data_8Q8Q
# 
_entry.id   8Q8Q 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.400 
_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   8Q8Q         pdb_00008q8q 10.2210/pdb8q8q/pdb 
WWPDB D_1292129689 ?            ?                   
EMDB  EMD-18257    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
1 'Structure model' 1 0 2024-11-27 
2 'Structure model' 1 1 2024-12-04 
3 'Structure model' 1 2 2024-12-11 
4 'Structure model' 1 3 2024-12-25 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 2 'Structure model' 'Data collection'     
2 2 'Structure model' 'Database references' 
3 3 'Structure model' 'Data collection'     
4 3 'Structure model' 'Database references' 
5 4 'Structure model' 'Data collection'     
6 4 'Structure model' 'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation        
2 2 'Structure model' citation_author 
3 2 'Structure model' em_admin        
4 3 'Structure model' citation        
5 3 'Structure model' citation_author 
6 3 'Structure model' em_admin        
7 4 'Structure model' citation_author 
8 4 'Structure model' em_admin        
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1  2 'Structure model' '_citation.country'                 
2  2 'Structure model' '_citation.journal_abbrev'          
3  2 'Structure model' '_citation.journal_id_CSD'          
4  2 'Structure model' '_citation.journal_id_ISSN'         
5  2 'Structure model' '_citation.title'                   
6  2 'Structure model' '_citation.year'                    
7  2 'Structure model' '_em_admin.last_update'             
8  3 'Structure model' '_citation.pdbx_database_id_PubMed' 
9  3 'Structure model' '_citation.title'                   
10 3 'Structure model' '_citation_author.name'             
11 3 'Structure model' '_em_admin.last_update'             
12 4 'Structure model' '_citation_author.identifier_ORCID' 
13 4 'Structure model' '_em_admin.last_update'             
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8Q8Q 
_pdbx_database_status.recvd_initial_deposition_date   2023-08-18 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
PDB  .                                                                     8Q8P      unspecified            
EMDB .                                                                     EMD-18256 'other EM volume'      
EMDB 'Cryo-EM structure of the magnesium channel CtMrs2 in the open state' EMD-18257 'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              pontus.gourdon@med.lu.se 
_pdbx_contact_author.name_first         Pontus 
_pdbx_contact_author.name_last          Gourdon 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-8631-3539 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Gourdon, P.' 1 ? 
'Li, P.'      2 ? 
# 
loop_
_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 
_citation.database_id_Medline 
_citation.details 
_citation.id 
_citation.journal_abbrev 
_citation.journal_id_ASTM 
_citation.journal_id_CSD 
_citation.journal_id_ISSN 
_citation.journal_full 
_citation.journal_issue 
_citation.journal_volume 
_citation.language 
_citation.page_first 
_citation.page_last 
_citation.title 
_citation.year 
_citation.database_id_CSD 
_citation.pdbx_database_id_DOI 
_citation.pdbx_database_id_PubMed 
_citation.pdbx_database_id_patent 
_citation.unpublished_flag 
? ? ? ? ? ? ? US ? ? primary Nat.Struct.Mol.Biol.             ? ? 1545-9985 ? ? ?  ? ?   ?   
'Closed and open structures of the eukaryotic magnesium channel Mrs2 reveal the auto-ligand-gating regulation mechanism.' 2024 ? 
10.1038/s41594-024-01432-1 39609652 ? ? 
? ? ? ? ? ? ? ?  ? ? 1       'Acta Crystallogr D Struct Biol' ? ? 2059-7983 ? ? 74 ? 531 544 
'Real-space refinement in PHENIX for cryo-EM and crystallography.'                                                        2018 ? 
10.1107/S2059798318006551  29872004 ? ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Li, P.'                  1  0000-0002-7364-3301 
primary 'Liu, S.'                 2  ?                   
primary 'Wallerstein, J.'         3  ?                   
primary 'Villones, R.L.E.'        4  ?                   
primary 'Huang, P.'               5  ?                   
primary 'Lindkvist-Petersson, K.' 6  0000-0002-5209-3160 
primary 'Meloni, G.'              7  0000-0003-4976-1401 
primary 'Lu, K.'                  8  0000-0001-8200-9380 
primary 'Steen Jensen, K.'        9  0000-0001-9174-8361 
primary 'Liin, S.I.'              10 0000-0001-8493-0114 
primary 'Gourdon, P.'             11 0000-0002-8631-3539 
1       'Afonine, P.V.'           12 0000-0002-5052-991X 
1       'Poon, B.K.'              13 0000-0001-9633-6067 
1       'Read, R.J.'              14 0000-0001-8273-0047 
1       'Sobolev, O.V.'           15 ?                   
1       'Terwilliger, T.C.'       16 ?                   
1       'Urzhumtsev, A.'          17 ?                   
1       'Adams, P.D.'             18 ?                   
# 
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 'Magnesium channel Mrs2'                                                                                    
49090.285 5 ? ? ? ? 
2 non-polymer syn '(1R)-2-{[(R)-(2-AMINOETHOXY)(HYDROXY)PHOSPHORYL]OXY}-1-[(DODECANOYLOXY)METHYL]ETHYL (9Z)-OCTADEC-9-ENOATE' 
661.890   5 ? ? ? ? 
3 non-polymer syn 'MAGNESIUM ION'                                                                                             
24.305    3 ? ? ? ? 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;SGFSSEESSGRLTWRELLFGSGARKQSEAMKEEEIMMRLQEDSGAIFQRRSLTSKAALDPRLRCTEVDGNGNVIMVDGEL
KKSELIAKYGLLPRDLRKIDSSNLPHILVRPSAILINLLHLKVLIKHDRVLLFDVYGSTSSYPQSAFMYDLQGKLQQKQT
GGANSLPYEFRALEAVLMSVTAELEADFEAVRDPVIRILSELEDDIDREKLRILLVLSKRVSTFEQKAKLVRDAIEELLE
ADDDLAAMYLTEKTHDLYRGEDDHTEVELLLESYHKLCDEVVQEASNLVSSIRNTEEIIRAILDANRNSLMLLDLKFSIG
TLGLAMGTFLAGLYGMNLENFIEETNWGFGAITGLSTLLSLVVCWYGLAKLRKVQRVKMNGAGFTRHNHWFRDDSTDVLL
DPSNRERLRKINMMKSHAKQKTAAAKKWPLNKL
;
_entity_poly.pdbx_seq_one_letter_code_can   
;SGFSSEESSGRLTWRELLFGSGARKQSEAMKEEEIMMRLQEDSGAIFQRRSLTSKAALDPRLRCTEVDGNGNVIMVDGEL
KKSELIAKYGLLPRDLRKIDSSNLPHILVRPSAILINLLHLKVLIKHDRVLLFDVYGSTSSYPQSAFMYDLQGKLQQKQT
GGANSLPYEFRALEAVLMSVTAELEADFEAVRDPVIRILSELEDDIDREKLRILLVLSKRVSTFEQKAKLVRDAIEELLE
ADDDLAAMYLTEKTHDLYRGEDDHTEVELLLESYHKLCDEVVQEASNLVSSIRNTEEIIRAILDANRNSLMLLDLKFSIG
TLGLAMGTFLAGLYGMNLENFIEETNWGFGAITGLSTLLSLVVCWYGLAKLRKVQRVKMNGAGFTRHNHWFRDDSTDVLL
DPSNRERLRKINMMKSHAKQKTAAAKKWPLNKL
;
_entity_poly.pdbx_strand_id                 A,B,C,D,E 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 '(1R)-2-{[(R)-(2-AMINOETHOXY)(HYDROXY)PHOSPHORYL]OXY}-1-[(DODECANOYLOXY)METHYL]ETHYL (9Z)-OCTADEC-9-ENOATE' LOP 
3 'MAGNESIUM ION'                                                                                             MG  
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   SER n 
1 2   GLY n 
1 3   PHE n 
1 4   SER n 
1 5   SER n 
1 6   GLU n 
1 7   GLU n 
1 8   SER n 
1 9   SER n 
1 10  GLY n 
1 11  ARG n 
1 12  LEU n 
1 13  THR n 
1 14  TRP n 
1 15  ARG n 
1 16  GLU n 
1 17  LEU n 
1 18  LEU n 
1 19  PHE n 
1 20  GLY n 
1 21  SER n 
1 22  GLY n 
1 23  ALA n 
1 24  ARG n 
1 25  LYS n 
1 26  GLN n 
1 27  SER n 
1 28  GLU n 
1 29  ALA n 
1 30  MET n 
1 31  LYS n 
1 32  GLU n 
1 33  GLU n 
1 34  GLU n 
1 35  ILE n 
1 36  MET n 
1 37  MET n 
1 38  ARG n 
1 39  LEU n 
1 40  GLN n 
1 41  GLU n 
1 42  ASP n 
1 43  SER n 
1 44  GLY n 
1 45  ALA n 
1 46  ILE n 
1 47  PHE n 
1 48  GLN n 
1 49  ARG n 
1 50  ARG n 
1 51  SER n 
1 52  LEU n 
1 53  THR n 
1 54  SER n 
1 55  LYS n 
1 56  ALA n 
1 57  ALA n 
1 58  LEU n 
1 59  ASP n 
1 60  PRO n 
1 61  ARG n 
1 62  LEU n 
1 63  ARG n 
1 64  CYS n 
1 65  THR n 
1 66  GLU n 
1 67  VAL n 
1 68  ASP n 
1 69  GLY n 
1 70  ASN n 
1 71  GLY n 
1 72  ASN n 
1 73  VAL n 
1 74  ILE n 
1 75  MET n 
1 76  VAL n 
1 77  ASP n 
1 78  GLY n 
1 79  GLU n 
1 80  LEU n 
1 81  LYS n 
1 82  LYS n 
1 83  SER n 
1 84  GLU n 
1 85  LEU n 
1 86  ILE n 
1 87  ALA n 
1 88  LYS n 
1 89  TYR n 
1 90  GLY n 
1 91  LEU n 
1 92  LEU n 
1 93  PRO n 
1 94  ARG n 
1 95  ASP n 
1 96  LEU n 
1 97  ARG n 
1 98  LYS n 
1 99  ILE n 
1 100 ASP n 
1 101 SER n 
1 102 SER n 
1 103 ASN n 
1 104 LEU n 
1 105 PRO n 
1 106 HIS n 
1 107 ILE n 
1 108 LEU n 
1 109 VAL n 
1 110 ARG n 
1 111 PRO n 
1 112 SER n 
1 113 ALA n 
1 114 ILE n 
1 115 LEU n 
1 116 ILE n 
1 117 ASN n 
1 118 LEU n 
1 119 LEU n 
1 120 HIS n 
1 121 LEU n 
1 122 LYS n 
1 123 VAL n 
1 124 LEU n 
1 125 ILE n 
1 126 LYS n 
1 127 HIS n 
1 128 ASP n 
1 129 ARG n 
1 130 VAL n 
1 131 LEU n 
1 132 LEU n 
1 133 PHE n 
1 134 ASP n 
1 135 VAL n 
1 136 TYR n 
1 137 GLY n 
1 138 SER n 
1 139 THR n 
1 140 SER n 
1 141 SER n 
1 142 TYR n 
1 143 PRO n 
1 144 GLN n 
1 145 SER n 
1 146 ALA n 
1 147 PHE n 
1 148 MET n 
1 149 TYR n 
1 150 ASP n 
1 151 LEU n 
1 152 GLN n 
1 153 GLY n 
1 154 LYS n 
1 155 LEU n 
1 156 GLN n 
1 157 GLN n 
1 158 LYS n 
1 159 GLN n 
1 160 THR n 
1 161 GLY n 
1 162 GLY n 
1 163 ALA n 
1 164 ASN n 
1 165 SER n 
1 166 LEU n 
1 167 PRO n 
1 168 TYR n 
1 169 GLU n 
1 170 PHE n 
1 171 ARG n 
1 172 ALA n 
1 173 LEU n 
1 174 GLU n 
1 175 ALA n 
1 176 VAL n 
1 177 LEU n 
1 178 MET n 
1 179 SER n 
1 180 VAL n 
1 181 THR n 
1 182 ALA n 
1 183 GLU n 
1 184 LEU n 
1 185 GLU n 
1 186 ALA n 
1 187 ASP n 
1 188 PHE n 
1 189 GLU n 
1 190 ALA n 
1 191 VAL n 
1 192 ARG n 
1 193 ASP n 
1 194 PRO n 
1 195 VAL n 
1 196 ILE n 
1 197 ARG n 
1 198 ILE n 
1 199 LEU n 
1 200 SER n 
1 201 GLU n 
1 202 LEU n 
1 203 GLU n 
1 204 ASP n 
1 205 ASP n 
1 206 ILE n 
1 207 ASP n 
1 208 ARG n 
1 209 GLU n 
1 210 LYS n 
1 211 LEU n 
1 212 ARG n 
1 213 ILE n 
1 214 LEU n 
1 215 LEU n 
1 216 VAL n 
1 217 LEU n 
1 218 SER n 
1 219 LYS n 
1 220 ARG n 
1 221 VAL n 
1 222 SER n 
1 223 THR n 
1 224 PHE n 
1 225 GLU n 
1 226 GLN n 
1 227 LYS n 
1 228 ALA n 
1 229 LYS n 
1 230 LEU n 
1 231 VAL n 
1 232 ARG n 
1 233 ASP n 
1 234 ALA n 
1 235 ILE n 
1 236 GLU n 
1 237 GLU n 
1 238 LEU n 
1 239 LEU n 
1 240 GLU n 
1 241 ALA n 
1 242 ASP n 
1 243 ASP n 
1 244 ASP n 
1 245 LEU n 
1 246 ALA n 
1 247 ALA n 
1 248 MET n 
1 249 TYR n 
1 250 LEU n 
1 251 THR n 
1 252 GLU n 
1 253 LYS n 
1 254 THR n 
1 255 HIS n 
1 256 ASP n 
1 257 LEU n 
1 258 TYR n 
1 259 ARG n 
1 260 GLY n 
1 261 GLU n 
1 262 ASP n 
1 263 ASP n 
1 264 HIS n 
1 265 THR n 
1 266 GLU n 
1 267 VAL n 
1 268 GLU n 
1 269 LEU n 
1 270 LEU n 
1 271 LEU n 
1 272 GLU n 
1 273 SER n 
1 274 TYR n 
1 275 HIS n 
1 276 LYS n 
1 277 LEU n 
1 278 CYS n 
1 279 ASP n 
1 280 GLU n 
1 281 VAL n 
1 282 VAL n 
1 283 GLN n 
1 284 GLU n 
1 285 ALA n 
1 286 SER n 
1 287 ASN n 
1 288 LEU n 
1 289 VAL n 
1 290 SER n 
1 291 SER n 
1 292 ILE n 
1 293 ARG n 
1 294 ASN n 
1 295 THR n 
1 296 GLU n 
1 297 GLU n 
1 298 ILE n 
1 299 ILE n 
1 300 ARG n 
1 301 ALA n 
1 302 ILE n 
1 303 LEU n 
1 304 ASP n 
1 305 ALA n 
1 306 ASN n 
1 307 ARG n 
1 308 ASN n 
1 309 SER n 
1 310 LEU n 
1 311 MET n 
1 312 LEU n 
1 313 LEU n 
1 314 ASP n 
1 315 LEU n 
1 316 LYS n 
1 317 PHE n 
1 318 SER n 
1 319 ILE n 
1 320 GLY n 
1 321 THR n 
1 322 LEU n 
1 323 GLY n 
1 324 LEU n 
1 325 ALA n 
1 326 MET n 
1 327 GLY n 
1 328 THR n 
1 329 PHE n 
1 330 LEU n 
1 331 ALA n 
1 332 GLY n 
1 333 LEU n 
1 334 TYR n 
1 335 GLY n 
1 336 MET n 
1 337 ASN n 
1 338 LEU n 
1 339 GLU n 
1 340 ASN n 
1 341 PHE n 
1 342 ILE n 
1 343 GLU n 
1 344 GLU n 
1 345 THR n 
1 346 ASN n 
1 347 TRP n 
1 348 GLY n 
1 349 PHE n 
1 350 GLY n 
1 351 ALA n 
1 352 ILE n 
1 353 THR n 
1 354 GLY n 
1 355 LEU n 
1 356 SER n 
1 357 THR n 
1 358 LEU n 
1 359 LEU n 
1 360 SER n 
1 361 LEU n 
1 362 VAL n 
1 363 VAL n 
1 364 CYS n 
1 365 TRP n 
1 366 TYR n 
1 367 GLY n 
1 368 LEU n 
1 369 ALA n 
1 370 LYS n 
1 371 LEU n 
1 372 ARG n 
1 373 LYS n 
1 374 VAL n 
1 375 GLN n 
1 376 ARG n 
1 377 VAL n 
1 378 LYS n 
1 379 MET n 
1 380 ASN n 
1 381 GLY n 
1 382 ALA n 
1 383 GLY n 
1 384 PHE n 
1 385 THR n 
1 386 ARG n 
1 387 HIS n 
1 388 ASN n 
1 389 HIS n 
1 390 TRP n 
1 391 PHE n 
1 392 ARG n 
1 393 ASP n 
1 394 ASP n 
1 395 SER n 
1 396 THR n 
1 397 ASP n 
1 398 VAL n 
1 399 LEU n 
1 400 LEU n 
1 401 ASP n 
1 402 PRO n 
1 403 SER n 
1 404 ASN n 
1 405 ARG n 
1 406 GLU n 
1 407 ARG n 
1 408 LEU n 
1 409 ARG n 
1 410 LYS n 
1 411 ILE n 
1 412 ASN n 
1 413 MET n 
1 414 MET n 
1 415 LYS n 
1 416 SER n 
1 417 HIS n 
1 418 ALA n 
1 419 LYS n 
1 420 GLN n 
1 421 LYS n 
1 422 THR n 
1 423 ALA n 
1 424 ALA n 
1 425 ALA n 
1 426 LYS n 
1 427 LYS n 
1 428 TRP n 
1 429 PRO n 
1 430 LEU n 
1 431 ASN n 
1 432 LYS n 
1 433 LEU n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   433 
_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      'Thermochaetoides thermophila' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     209285 
_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      'Saccharomyces cerevisiae' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     4932 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE ?                                        'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE ?                                        'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE ?                                        'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ?                                        'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE ?                                        'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE ?                                        'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ?                                        'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE ?                                        'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE ?                                        'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking' y ISOLEUCINE ?                                        'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE ?                                        'C6 H13 N O2'    131.173 
LOP non-polymer         . 
'(1R)-2-{[(R)-(2-AMINOETHOXY)(HYDROXY)PHOSPHORYL]OXY}-1-[(DODECANOYLOXY)METHYL]ETHYL (9Z)-OCTADEC-9-ENOATE' 
'LAURYL OLEYL PHOSPHATIDYL ETHANOLAMINE' 'C35 H68 N O8 P' 661.890 
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 
MG  non-polymer         . 'MAGNESIUM ION' ?                                        'Mg 2'           24.305  
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   SER 1   107 ?   ?   ?   A . n 
A 1 2   GLY 2   108 ?   ?   ?   A . n 
A 1 3   PHE 3   109 ?   ?   ?   A . n 
A 1 4   SER 4   110 ?   ?   ?   A . n 
A 1 5   SER 5   111 ?   ?   ?   A . n 
A 1 6   GLU 6   112 ?   ?   ?   A . n 
A 1 7   GLU 7   113 ?   ?   ?   A . n 
A 1 8   SER 8   114 ?   ?   ?   A . n 
A 1 9   SER 9   115 ?   ?   ?   A . n 
A 1 10  GLY 10  116 ?   ?   ?   A . n 
A 1 11  ARG 11  117 ?   ?   ?   A . n 
A 1 12  LEU 12  118 ?   ?   ?   A . n 
A 1 13  THR 13  119 ?   ?   ?   A . n 
A 1 14  TRP 14  120 ?   ?   ?   A . n 
A 1 15  ARG 15  121 ?   ?   ?   A . n 
A 1 16  GLU 16  122 ?   ?   ?   A . n 
A 1 17  LEU 17  123 ?   ?   ?   A . n 
A 1 18  LEU 18  124 ?   ?   ?   A . n 
A 1 19  PHE 19  125 ?   ?   ?   A . n 
A 1 20  GLY 20  126 ?   ?   ?   A . n 
A 1 21  SER 21  127 ?   ?   ?   A . n 
A 1 22  GLY 22  128 ?   ?   ?   A . n 
A 1 23  ALA 23  129 ?   ?   ?   A . n 
A 1 24  ARG 24  130 ?   ?   ?   A . n 
A 1 25  LYS 25  131 ?   ?   ?   A . n 
A 1 26  GLN 26  132 ?   ?   ?   A . n 
A 1 27  SER 27  133 ?   ?   ?   A . n 
A 1 28  GLU 28  134 ?   ?   ?   A . n 
A 1 29  ALA 29  135 ?   ?   ?   A . n 
A 1 30  MET 30  136 ?   ?   ?   A . n 
A 1 31  LYS 31  137 ?   ?   ?   A . n 
A 1 32  GLU 32  138 ?   ?   ?   A . n 
A 1 33  GLU 33  139 ?   ?   ?   A . n 
A 1 34  GLU 34  140 ?   ?   ?   A . n 
A 1 35  ILE 35  141 ?   ?   ?   A . n 
A 1 36  MET 36  142 ?   ?   ?   A . n 
A 1 37  MET 37  143 ?   ?   ?   A . n 
A 1 38  ARG 38  144 ?   ?   ?   A . n 
A 1 39  LEU 39  145 ?   ?   ?   A . n 
A 1 40  GLN 40  146 ?   ?   ?   A . n 
A 1 41  GLU 41  147 ?   ?   ?   A . n 
A 1 42  ASP 42  148 ?   ?   ?   A . n 
A 1 43  SER 43  149 ?   ?   ?   A . n 
A 1 44  GLY 44  150 ?   ?   ?   A . n 
A 1 45  ALA 45  151 ?   ?   ?   A . n 
A 1 46  ILE 46  152 ?   ?   ?   A . n 
A 1 47  PHE 47  153 ?   ?   ?   A . n 
A 1 48  GLN 48  154 ?   ?   ?   A . n 
A 1 49  ARG 49  155 ?   ?   ?   A . n 
A 1 50  ARG 50  156 ?   ?   ?   A . n 
A 1 51  SER 51  157 ?   ?   ?   A . n 
A 1 52  LEU 52  158 ?   ?   ?   A . n 
A 1 53  THR 53  159 ?   ?   ?   A . n 
A 1 54  SER 54  160 ?   ?   ?   A . n 
A 1 55  LYS 55  161 ?   ?   ?   A . n 
A 1 56  ALA 56  162 162 ALA ALA A . n 
A 1 57  ALA 57  163 163 ALA ALA A . n 
A 1 58  LEU 58  164 164 LEU LEU A . n 
A 1 59  ASP 59  165 165 ASP ASP A . n 
A 1 60  PRO 60  166 166 PRO PRO A . n 
A 1 61  ARG 61  167 167 ARG ARG A . n 
A 1 62  LEU 62  168 168 LEU LEU A . n 
A 1 63  ARG 63  169 169 ARG ARG A . n 
A 1 64  CYS 64  170 170 CYS CYS A . n 
A 1 65  THR 65  171 171 THR THR A . n 
A 1 66  GLU 66  172 172 GLU GLU A . n 
A 1 67  VAL 67  173 173 VAL VAL A . n 
A 1 68  ASP 68  174 174 ASP ASP A . n 
A 1 69  GLY 69  175 175 GLY GLY A . n 
A 1 70  ASN 70  176 176 ASN ASN A . n 
A 1 71  GLY 71  177 177 GLY GLY A . n 
A 1 72  ASN 72  178 178 ASN ASN A . n 
A 1 73  VAL 73  179 179 VAL VAL A . n 
A 1 74  ILE 74  180 180 ILE ILE A . n 
A 1 75  MET 75  181 181 MET MET A . n 
A 1 76  VAL 76  182 182 VAL VAL A . n 
A 1 77  ASP 77  183 183 ASP ASP A . n 
A 1 78  GLY 78  184 184 GLY GLY A . n 
A 1 79  GLU 79  185 185 GLU GLU A . n 
A 1 80  LEU 80  186 186 LEU LEU A . n 
A 1 81  LYS 81  187 187 LYS LYS A . n 
A 1 82  LYS 82  188 188 LYS LYS A . n 
A 1 83  SER 83  189 189 SER SER A . n 
A 1 84  GLU 84  190 190 GLU GLU A . n 
A 1 85  LEU 85  191 191 LEU LEU A . n 
A 1 86  ILE 86  192 192 ILE ILE A . n 
A 1 87  ALA 87  193 193 ALA ALA A . n 
A 1 88  LYS 88  194 194 LYS LYS A . n 
A 1 89  TYR 89  195 195 TYR TYR A . n 
A 1 90  GLY 90  196 196 GLY GLY A . n 
A 1 91  LEU 91  197 197 LEU LEU A . n 
A 1 92  LEU 92  198 198 LEU LEU A . n 
A 1 93  PRO 93  199 199 PRO PRO A . n 
A 1 94  ARG 94  200 200 ARG ARG A . n 
A 1 95  ASP 95  201 201 ASP ASP A . n 
A 1 96  LEU 96  202 202 LEU LEU A . n 
A 1 97  ARG 97  203 203 ARG ARG A . n 
A 1 98  LYS 98  204 204 LYS LYS A . n 
A 1 99  ILE 99  205 205 ILE ILE A . n 
A 1 100 ASP 100 206 206 ASP ASP A . n 
A 1 101 SER 101 207 207 SER SER A . n 
A 1 102 SER 102 208 208 SER SER A . n 
A 1 103 ASN 103 209 209 ASN ASN A . n 
A 1 104 LEU 104 210 210 LEU LEU A . n 
A 1 105 PRO 105 211 211 PRO PRO A . n 
A 1 106 HIS 106 212 212 HIS HIS A . n 
A 1 107 ILE 107 213 213 ILE ILE A . n 
A 1 108 LEU 108 214 214 LEU LEU A . n 
A 1 109 VAL 109 215 215 VAL VAL A . n 
A 1 110 ARG 110 216 216 ARG ARG A . n 
A 1 111 PRO 111 217 217 PRO PRO A . n 
A 1 112 SER 112 218 218 SER SER A . n 
A 1 113 ALA 113 219 219 ALA ALA A . n 
A 1 114 ILE 114 220 220 ILE ILE A . n 
A 1 115 LEU 115 221 221 LEU LEU A . n 
A 1 116 ILE 116 222 222 ILE ILE A . n 
A 1 117 ASN 117 223 223 ASN ASN A . n 
A 1 118 LEU 118 224 224 LEU LEU A . n 
A 1 119 LEU 119 225 225 LEU LEU A . n 
A 1 120 HIS 120 226 226 HIS HIS A . n 
A 1 121 LEU 121 227 227 LEU LEU A . n 
A 1 122 LYS 122 228 228 LYS LYS A . n 
A 1 123 VAL 123 229 229 VAL VAL A . n 
A 1 124 LEU 124 230 230 LEU LEU A . n 
A 1 125 ILE 125 231 231 ILE ILE A . n 
A 1 126 LYS 126 232 232 LYS LYS A . n 
A 1 127 HIS 127 233 233 HIS HIS A . n 
A 1 128 ASP 128 234 234 ASP ASP A . n 
A 1 129 ARG 129 235 235 ARG ARG A . n 
A 1 130 VAL 130 236 236 VAL VAL A . n 
A 1 131 LEU 131 237 237 LEU LEU A . n 
A 1 132 LEU 132 238 238 LEU LEU A . n 
A 1 133 PHE 133 239 239 PHE PHE A . n 
A 1 134 ASP 134 240 240 ASP ASP A . n 
A 1 135 VAL 135 241 241 VAL VAL A . n 
A 1 136 TYR 136 242 242 TYR TYR A . n 
A 1 137 GLY 137 243 243 GLY GLY A . n 
A 1 138 SER 138 244 244 SER SER A . n 
A 1 139 THR 139 245 245 THR THR A . n 
A 1 140 SER 140 246 246 SER SER A . n 
A 1 141 SER 141 247 247 SER SER A . n 
A 1 142 TYR 142 248 248 TYR TYR A . n 
A 1 143 PRO 143 249 249 PRO PRO A . n 
A 1 144 GLN 144 250 250 GLN GLN A . n 
A 1 145 SER 145 251 251 SER SER A . n 
A 1 146 ALA 146 252 252 ALA ALA A . n 
A 1 147 PHE 147 253 253 PHE PHE A . n 
A 1 148 MET 148 254 254 MET MET A . n 
A 1 149 TYR 149 255 255 TYR TYR A . n 
A 1 150 ASP 150 256 256 ASP ASP A . n 
A 1 151 LEU 151 257 257 LEU LEU A . n 
A 1 152 GLN 152 258 258 GLN GLN A . n 
A 1 153 GLY 153 259 259 GLY GLY A . n 
A 1 154 LYS 154 260 260 LYS LYS A . n 
A 1 155 LEU 155 261 261 LEU LEU A . n 
A 1 156 GLN 156 262 262 GLN GLN A . n 
A 1 157 GLN 157 263 263 GLN GLN A . n 
A 1 158 LYS 158 264 ?   ?   ?   A . n 
A 1 159 GLN 159 265 ?   ?   ?   A . n 
A 1 160 THR 160 266 ?   ?   ?   A . n 
A 1 161 GLY 161 267 ?   ?   ?   A . n 
A 1 162 GLY 162 268 ?   ?   ?   A . n 
A 1 163 ALA 163 269 ?   ?   ?   A . n 
A 1 164 ASN 164 270 ?   ?   ?   A . n 
A 1 165 SER 165 271 271 SER SER A . n 
A 1 166 LEU 166 272 272 LEU LEU A . n 
A 1 167 PRO 167 273 273 PRO PRO A . n 
A 1 168 TYR 168 274 274 TYR TYR A . n 
A 1 169 GLU 169 275 275 GLU GLU A . n 
A 1 170 PHE 170 276 276 PHE PHE A . n 
A 1 171 ARG 171 277 277 ARG ARG A . n 
A 1 172 ALA 172 278 278 ALA ALA A . n 
A 1 173 LEU 173 279 279 LEU LEU A . n 
A 1 174 GLU 174 280 280 GLU GLU A . n 
A 1 175 ALA 175 281 281 ALA ALA A . n 
A 1 176 VAL 176 282 282 VAL VAL A . n 
A 1 177 LEU 177 283 283 LEU LEU A . n 
A 1 178 MET 178 284 284 MET MET A . n 
A 1 179 SER 179 285 285 SER SER A . n 
A 1 180 VAL 180 286 286 VAL VAL A . n 
A 1 181 THR 181 287 287 THR THR A . n 
A 1 182 ALA 182 288 288 ALA ALA A . n 
A 1 183 GLU 183 289 289 GLU GLU A . n 
A 1 184 LEU 184 290 290 LEU LEU A . n 
A 1 185 GLU 185 291 291 GLU GLU A . n 
A 1 186 ALA 186 292 292 ALA ALA A . n 
A 1 187 ASP 187 293 293 ASP ASP A . n 
A 1 188 PHE 188 294 294 PHE PHE A . n 
A 1 189 GLU 189 295 295 GLU GLU A . n 
A 1 190 ALA 190 296 296 ALA ALA A . n 
A 1 191 VAL 191 297 297 VAL VAL A . n 
A 1 192 ARG 192 298 298 ARG ARG A . n 
A 1 193 ASP 193 299 299 ASP ASP A . n 
A 1 194 PRO 194 300 300 PRO PRO A . n 
A 1 195 VAL 195 301 301 VAL VAL A . n 
A 1 196 ILE 196 302 302 ILE ILE A . n 
A 1 197 ARG 197 303 303 ARG ARG A . n 
A 1 198 ILE 198 304 304 ILE ILE A . n 
A 1 199 LEU 199 305 305 LEU LEU A . n 
A 1 200 SER 200 306 306 SER SER A . n 
A 1 201 GLU 201 307 307 GLU GLU A . n 
A 1 202 LEU 202 308 308 LEU LEU A . n 
A 1 203 GLU 203 309 309 GLU GLU A . n 
A 1 204 ASP 204 310 310 ASP ASP A . n 
A 1 205 ASP 205 311 311 ASP ASP A . n 
A 1 206 ILE 206 312 312 ILE ILE A . n 
A 1 207 ASP 207 313 313 ASP ASP A . n 
A 1 208 ARG 208 314 314 ARG ARG A . n 
A 1 209 GLU 209 315 315 GLU GLU A . n 
A 1 210 LYS 210 316 316 LYS LYS A . n 
A 1 211 LEU 211 317 317 LEU LEU A . n 
A 1 212 ARG 212 318 318 ARG ARG A . n 
A 1 213 ILE 213 319 319 ILE ILE A . n 
A 1 214 LEU 214 320 320 LEU LEU A . n 
A 1 215 LEU 215 321 321 LEU LEU A . n 
A 1 216 VAL 216 322 322 VAL VAL A . n 
A 1 217 LEU 217 323 323 LEU LEU A . n 
A 1 218 SER 218 324 324 SER SER A . n 
A 1 219 LYS 219 325 325 LYS LYS A . n 
A 1 220 ARG 220 326 326 ARG ARG A . n 
A 1 221 VAL 221 327 327 VAL VAL A . n 
A 1 222 SER 222 328 328 SER SER A . n 
A 1 223 THR 223 329 329 THR THR A . n 
A 1 224 PHE 224 330 330 PHE PHE A . n 
A 1 225 GLU 225 331 331 GLU GLU A . n 
A 1 226 GLN 226 332 332 GLN GLN A . n 
A 1 227 LYS 227 333 333 LYS LYS A . n 
A 1 228 ALA 228 334 334 ALA ALA A . n 
A 1 229 LYS 229 335 335 LYS LYS A . n 
A 1 230 LEU 230 336 336 LEU LEU A . n 
A 1 231 VAL 231 337 337 VAL VAL A . n 
A 1 232 ARG 232 338 338 ARG ARG A . n 
A 1 233 ASP 233 339 339 ASP ASP A . n 
A 1 234 ALA 234 340 340 ALA ALA A . n 
A 1 235 ILE 235 341 341 ILE ILE A . n 
A 1 236 GLU 236 342 342 GLU GLU A . n 
A 1 237 GLU 237 343 343 GLU GLU A . n 
A 1 238 LEU 238 344 344 LEU LEU A . n 
A 1 239 LEU 239 345 345 LEU LEU A . n 
A 1 240 GLU 240 346 346 GLU GLU A . n 
A 1 241 ALA 241 347 347 ALA ALA A . n 
A 1 242 ASP 242 348 348 ASP ASP A . n 
A 1 243 ASP 243 349 349 ASP ASP A . n 
A 1 244 ASP 244 350 350 ASP ASP A . n 
A 1 245 LEU 245 351 351 LEU LEU A . n 
A 1 246 ALA 246 352 352 ALA ALA A . n 
A 1 247 ALA 247 353 353 ALA ALA A . n 
A 1 248 MET 248 354 354 MET MET A . n 
A 1 249 TYR 249 355 355 TYR TYR A . n 
A 1 250 LEU 250 356 356 LEU LEU A . n 
A 1 251 THR 251 357 357 THR THR A . n 
A 1 252 GLU 252 358 358 GLU GLU A . n 
A 1 253 LYS 253 359 359 LYS LYS A . n 
A 1 254 THR 254 360 360 THR THR A . n 
A 1 255 HIS 255 361 361 HIS HIS A . n 
A 1 256 ASP 256 362 362 ASP ASP A . n 
A 1 257 LEU 257 363 363 LEU LEU A . n 
A 1 258 TYR 258 364 364 TYR TYR A . n 
A 1 259 ARG 259 365 365 ARG ARG A . n 
A 1 260 GLY 260 366 366 GLY GLY A . n 
A 1 261 GLU 261 367 367 GLU GLU A . n 
A 1 262 ASP 262 368 368 ASP ASP A . n 
A 1 263 ASP 263 369 369 ASP ASP A . n 
A 1 264 HIS 264 370 370 HIS HIS A . n 
A 1 265 THR 265 371 371 THR THR A . n 
A 1 266 GLU 266 372 372 GLU GLU A . n 
A 1 267 VAL 267 373 373 VAL VAL A . n 
A 1 268 GLU 268 374 374 GLU GLU A . n 
A 1 269 LEU 269 375 375 LEU LEU A . n 
A 1 270 LEU 270 376 376 LEU LEU A . n 
A 1 271 LEU 271 377 377 LEU LEU A . n 
A 1 272 GLU 272 378 378 GLU GLU A . n 
A 1 273 SER 273 379 379 SER SER A . n 
A 1 274 TYR 274 380 380 TYR TYR A . n 
A 1 275 HIS 275 381 381 HIS HIS A . n 
A 1 276 LYS 276 382 382 LYS LYS A . n 
A 1 277 LEU 277 383 383 LEU LEU A . n 
A 1 278 CYS 278 384 384 CYS CYS A . n 
A 1 279 ASP 279 385 385 ASP ASP A . n 
A 1 280 GLU 280 386 386 GLU GLU A . n 
A 1 281 VAL 281 387 387 VAL VAL A . n 
A 1 282 VAL 282 388 388 VAL VAL A . n 
A 1 283 GLN 283 389 389 GLN GLN A . n 
A 1 284 GLU 284 390 390 GLU GLU A . n 
A 1 285 ALA 285 391 391 ALA ALA A . n 
A 1 286 SER 286 392 392 SER SER A . n 
A 1 287 ASN 287 393 393 ASN ASN A . n 
A 1 288 LEU 288 394 394 LEU LEU A . n 
A 1 289 VAL 289 395 395 VAL VAL A . n 
A 1 290 SER 290 396 396 SER SER A . n 
A 1 291 SER 291 397 397 SER SER A . n 
A 1 292 ILE 292 398 398 ILE ILE A . n 
A 1 293 ARG 293 399 399 ARG ARG A . n 
A 1 294 ASN 294 400 400 ASN ASN A . n 
A 1 295 THR 295 401 401 THR THR A . n 
A 1 296 GLU 296 402 402 GLU GLU A . n 
A 1 297 GLU 297 403 403 GLU GLU A . n 
A 1 298 ILE 298 404 404 ILE ILE A . n 
A 1 299 ILE 299 405 405 ILE ILE A . n 
A 1 300 ARG 300 406 406 ARG ARG A . n 
A 1 301 ALA 301 407 407 ALA ALA A . n 
A 1 302 ILE 302 408 408 ILE ILE A . n 
A 1 303 LEU 303 409 409 LEU LEU A . n 
A 1 304 ASP 304 410 410 ASP ASP A . n 
A 1 305 ALA 305 411 411 ALA ALA A . n 
A 1 306 ASN 306 412 412 ASN ASN A . n 
A 1 307 ARG 307 413 413 ARG ARG A . n 
A 1 308 ASN 308 414 414 ASN ASN A . n 
A 1 309 SER 309 415 415 SER SER A . n 
A 1 310 LEU 310 416 416 LEU LEU A . n 
A 1 311 MET 311 417 417 MET MET A . n 
A 1 312 LEU 312 418 418 LEU LEU A . n 
A 1 313 LEU 313 419 419 LEU LEU A . n 
A 1 314 ASP 314 420 420 ASP ASP A . n 
A 1 315 LEU 315 421 421 LEU LEU A . n 
A 1 316 LYS 316 422 422 LYS LYS A . n 
A 1 317 PHE 317 423 423 PHE PHE A . n 
A 1 318 SER 318 424 424 SER SER A . n 
A 1 319 ILE 319 425 425 ILE ILE A . n 
A 1 320 GLY 320 426 426 GLY GLY A . n 
A 1 321 THR 321 427 427 THR THR A . n 
A 1 322 LEU 322 428 428 LEU LEU A . n 
A 1 323 GLY 323 429 429 GLY GLY A . n 
A 1 324 LEU 324 430 430 LEU LEU A . n 
A 1 325 ALA 325 431 431 ALA ALA A . n 
A 1 326 MET 326 432 432 MET MET A . n 
A 1 327 GLY 327 433 433 GLY GLY A . n 
A 1 328 THR 328 434 434 THR THR A . n 
A 1 329 PHE 329 435 435 PHE PHE A . n 
A 1 330 LEU 330 436 436 LEU LEU A . n 
A 1 331 ALA 331 437 437 ALA ALA A . n 
A 1 332 GLY 332 438 438 GLY GLY A . n 
A 1 333 LEU 333 439 439 LEU LEU A . n 
A 1 334 TYR 334 440 440 TYR TYR A . n 
A 1 335 GLY 335 441 441 GLY GLY A . n 
A 1 336 MET 336 442 442 MET MET A . n 
A 1 337 ASN 337 443 443 ASN ASN A . n 
A 1 338 LEU 338 444 444 LEU LEU A . n 
A 1 339 GLU 339 445 445 GLU GLU A . n 
A 1 340 ASN 340 446 446 ASN ASN A . n 
A 1 341 PHE 341 447 447 PHE PHE A . n 
A 1 342 ILE 342 448 448 ILE ILE A . n 
A 1 343 GLU 343 449 449 GLU GLU A . n 
A 1 344 GLU 344 450 450 GLU GLU A . n 
A 1 345 THR 345 451 451 THR THR A . n 
A 1 346 ASN 346 452 452 ASN ASN A . n 
A 1 347 TRP 347 453 453 TRP TRP A . n 
A 1 348 GLY 348 454 454 GLY GLY A . n 
A 1 349 PHE 349 455 455 PHE PHE A . n 
A 1 350 GLY 350 456 456 GLY GLY A . n 
A 1 351 ALA 351 457 457 ALA ALA A . n 
A 1 352 ILE 352 458 458 ILE ILE A . n 
A 1 353 THR 353 459 459 THR THR A . n 
A 1 354 GLY 354 460 460 GLY GLY A . n 
A 1 355 LEU 355 461 461 LEU LEU A . n 
A 1 356 SER 356 462 462 SER SER A . n 
A 1 357 THR 357 463 463 THR THR A . n 
A 1 358 LEU 358 464 464 LEU LEU A . n 
A 1 359 LEU 359 465 465 LEU LEU A . n 
A 1 360 SER 360 466 466 SER SER A . n 
A 1 361 LEU 361 467 467 LEU LEU A . n 
A 1 362 VAL 362 468 468 VAL VAL A . n 
A 1 363 VAL 363 469 469 VAL VAL A . n 
A 1 364 CYS 364 470 470 CYS CYS A . n 
A 1 365 TRP 365 471 471 TRP TRP A . n 
A 1 366 TYR 366 472 472 TYR TYR A . n 
A 1 367 GLY 367 473 473 GLY GLY A . n 
A 1 368 LEU 368 474 474 LEU LEU A . n 
A 1 369 ALA 369 475 475 ALA ALA A . n 
A 1 370 LYS 370 476 476 LYS LYS A . n 
A 1 371 LEU 371 477 477 LEU LEU A . n 
A 1 372 ARG 372 478 478 ARG ARG A . n 
A 1 373 LYS 373 479 479 LYS LYS A . n 
A 1 374 VAL 374 480 480 VAL VAL A . n 
A 1 375 GLN 375 481 481 GLN GLN A . n 
A 1 376 ARG 376 482 482 ARG ARG A . n 
A 1 377 VAL 377 483 483 VAL VAL A . n 
A 1 378 LYS 378 484 ?   ?   ?   A . n 
A 1 379 MET 379 485 ?   ?   ?   A . n 
A 1 380 ASN 380 486 ?   ?   ?   A . n 
A 1 381 GLY 381 487 ?   ?   ?   A . n 
A 1 382 ALA 382 488 ?   ?   ?   A . n 
A 1 383 GLY 383 489 ?   ?   ?   A . n 
A 1 384 PHE 384 490 ?   ?   ?   A . n 
A 1 385 THR 385 491 ?   ?   ?   A . n 
A 1 386 ARG 386 492 ?   ?   ?   A . n 
A 1 387 HIS 387 493 ?   ?   ?   A . n 
A 1 388 ASN 388 494 ?   ?   ?   A . n 
A 1 389 HIS 389 495 ?   ?   ?   A . n 
A 1 390 TRP 390 496 ?   ?   ?   A . n 
A 1 391 PHE 391 497 ?   ?   ?   A . n 
A 1 392 ARG 392 498 ?   ?   ?   A . n 
A 1 393 ASP 393 499 ?   ?   ?   A . n 
A 1 394 ASP 394 500 ?   ?   ?   A . n 
A 1 395 SER 395 501 ?   ?   ?   A . n 
A 1 396 THR 396 502 ?   ?   ?   A . n 
A 1 397 ASP 397 503 ?   ?   ?   A . n 
A 1 398 VAL 398 504 ?   ?   ?   A . n 
A 1 399 LEU 399 505 ?   ?   ?   A . n 
A 1 400 LEU 400 506 ?   ?   ?   A . n 
A 1 401 ASP 401 507 ?   ?   ?   A . n 
A 1 402 PRO 402 508 ?   ?   ?   A . n 
A 1 403 SER 403 509 ?   ?   ?   A . n 
A 1 404 ASN 404 510 ?   ?   ?   A . n 
A 1 405 ARG 405 511 ?   ?   ?   A . n 
A 1 406 GLU 406 512 ?   ?   ?   A . n 
A 1 407 ARG 407 513 ?   ?   ?   A . n 
A 1 408 LEU 408 514 ?   ?   ?   A . n 
A 1 409 ARG 409 515 ?   ?   ?   A . n 
A 1 410 LYS 410 516 ?   ?   ?   A . n 
A 1 411 ILE 411 517 ?   ?   ?   A . n 
A 1 412 ASN 412 518 ?   ?   ?   A . n 
A 1 413 MET 413 519 ?   ?   ?   A . n 
A 1 414 MET 414 520 ?   ?   ?   A . n 
A 1 415 LYS 415 521 ?   ?   ?   A . n 
A 1 416 SER 416 522 ?   ?   ?   A . n 
A 1 417 HIS 417 523 ?   ?   ?   A . n 
A 1 418 ALA 418 524 ?   ?   ?   A . n 
A 1 419 LYS 419 525 ?   ?   ?   A . n 
A 1 420 GLN 420 526 ?   ?   ?   A . n 
A 1 421 LYS 421 527 ?   ?   ?   A . n 
A 1 422 THR 422 528 ?   ?   ?   A . n 
A 1 423 ALA 423 529 ?   ?   ?   A . n 
A 1 424 ALA 424 530 ?   ?   ?   A . n 
A 1 425 ALA 425 531 ?   ?   ?   A . n 
A 1 426 LYS 426 532 ?   ?   ?   A . n 
A 1 427 LYS 427 533 ?   ?   ?   A . n 
A 1 428 TRP 428 534 ?   ?   ?   A . n 
A 1 429 PRO 429 535 ?   ?   ?   A . n 
A 1 430 LEU 430 536 ?   ?   ?   A . n 
A 1 431 ASN 431 537 ?   ?   ?   A . n 
A 1 432 LYS 432 538 ?   ?   ?   A . n 
A 1 433 LEU 433 539 ?   ?   ?   A . n 
B 1 1   SER 1   107 ?   ?   ?   B . n 
B 1 2   GLY 2   108 ?   ?   ?   B . n 
B 1 3   PHE 3   109 ?   ?   ?   B . n 
B 1 4   SER 4   110 ?   ?   ?   B . n 
B 1 5   SER 5   111 ?   ?   ?   B . n 
B 1 6   GLU 6   112 ?   ?   ?   B . n 
B 1 7   GLU 7   113 ?   ?   ?   B . n 
B 1 8   SER 8   114 ?   ?   ?   B . n 
B 1 9   SER 9   115 ?   ?   ?   B . n 
B 1 10  GLY 10  116 ?   ?   ?   B . n 
B 1 11  ARG 11  117 ?   ?   ?   B . n 
B 1 12  LEU 12  118 ?   ?   ?   B . n 
B 1 13  THR 13  119 ?   ?   ?   B . n 
B 1 14  TRP 14  120 ?   ?   ?   B . n 
B 1 15  ARG 15  121 ?   ?   ?   B . n 
B 1 16  GLU 16  122 ?   ?   ?   B . n 
B 1 17  LEU 17  123 ?   ?   ?   B . n 
B 1 18  LEU 18  124 ?   ?   ?   B . n 
B 1 19  PHE 19  125 ?   ?   ?   B . n 
B 1 20  GLY 20  126 ?   ?   ?   B . n 
B 1 21  SER 21  127 ?   ?   ?   B . n 
B 1 22  GLY 22  128 ?   ?   ?   B . n 
B 1 23  ALA 23  129 ?   ?   ?   B . n 
B 1 24  ARG 24  130 ?   ?   ?   B . n 
B 1 25  LYS 25  131 ?   ?   ?   B . n 
B 1 26  GLN 26  132 ?   ?   ?   B . n 
B 1 27  SER 27  133 ?   ?   ?   B . n 
B 1 28  GLU 28  134 ?   ?   ?   B . n 
B 1 29  ALA 29  135 ?   ?   ?   B . n 
B 1 30  MET 30  136 ?   ?   ?   B . n 
B 1 31  LYS 31  137 ?   ?   ?   B . n 
B 1 32  GLU 32  138 ?   ?   ?   B . n 
B 1 33  GLU 33  139 ?   ?   ?   B . n 
B 1 34  GLU 34  140 ?   ?   ?   B . n 
B 1 35  ILE 35  141 ?   ?   ?   B . n 
B 1 36  MET 36  142 ?   ?   ?   B . n 
B 1 37  MET 37  143 ?   ?   ?   B . n 
B 1 38  ARG 38  144 ?   ?   ?   B . n 
B 1 39  LEU 39  145 ?   ?   ?   B . n 
B 1 40  GLN 40  146 ?   ?   ?   B . n 
B 1 41  GLU 41  147 ?   ?   ?   B . n 
B 1 42  ASP 42  148 ?   ?   ?   B . n 
B 1 43  SER 43  149 ?   ?   ?   B . n 
B 1 44  GLY 44  150 ?   ?   ?   B . n 
B 1 45  ALA 45  151 ?   ?   ?   B . n 
B 1 46  ILE 46  152 ?   ?   ?   B . n 
B 1 47  PHE 47  153 ?   ?   ?   B . n 
B 1 48  GLN 48  154 ?   ?   ?   B . n 
B 1 49  ARG 49  155 ?   ?   ?   B . n 
B 1 50  ARG 50  156 ?   ?   ?   B . n 
B 1 51  SER 51  157 ?   ?   ?   B . n 
B 1 52  LEU 52  158 ?   ?   ?   B . n 
B 1 53  THR 53  159 ?   ?   ?   B . n 
B 1 54  SER 54  160 ?   ?   ?   B . n 
B 1 55  LYS 55  161 ?   ?   ?   B . n 
B 1 56  ALA 56  162 162 ALA ALA B . n 
B 1 57  ALA 57  163 163 ALA ALA B . n 
B 1 58  LEU 58  164 164 LEU LEU B . n 
B 1 59  ASP 59  165 165 ASP ASP B . n 
B 1 60  PRO 60  166 166 PRO PRO B . n 
B 1 61  ARG 61  167 167 ARG ARG B . n 
B 1 62  LEU 62  168 168 LEU LEU B . n 
B 1 63  ARG 63  169 169 ARG ARG B . n 
B 1 64  CYS 64  170 170 CYS CYS B . n 
B 1 65  THR 65  171 171 THR THR B . n 
B 1 66  GLU 66  172 172 GLU GLU B . n 
B 1 67  VAL 67  173 173 VAL VAL B . n 
B 1 68  ASP 68  174 174 ASP ASP B . n 
B 1 69  GLY 69  175 175 GLY GLY B . n 
B 1 70  ASN 70  176 176 ASN ASN B . n 
B 1 71  GLY 71  177 177 GLY GLY B . n 
B 1 72  ASN 72  178 178 ASN ASN B . n 
B 1 73  VAL 73  179 179 VAL VAL B . n 
B 1 74  ILE 74  180 180 ILE ILE B . n 
B 1 75  MET 75  181 181 MET MET B . n 
B 1 76  VAL 76  182 182 VAL VAL B . n 
B 1 77  ASP 77  183 183 ASP ASP B . n 
B 1 78  GLY 78  184 184 GLY GLY B . n 
B 1 79  GLU 79  185 185 GLU GLU B . n 
B 1 80  LEU 80  186 186 LEU LEU B . n 
B 1 81  LYS 81  187 187 LYS LYS B . n 
B 1 82  LYS 82  188 188 LYS LYS B . n 
B 1 83  SER 83  189 189 SER SER B . n 
B 1 84  GLU 84  190 190 GLU GLU B . n 
B 1 85  LEU 85  191 191 LEU LEU B . n 
B 1 86  ILE 86  192 192 ILE ILE B . n 
B 1 87  ALA 87  193 193 ALA ALA B . n 
B 1 88  LYS 88  194 194 LYS LYS B . n 
B 1 89  TYR 89  195 195 TYR TYR B . n 
B 1 90  GLY 90  196 196 GLY GLY B . n 
B 1 91  LEU 91  197 197 LEU LEU B . n 
B 1 92  LEU 92  198 198 LEU LEU B . n 
B 1 93  PRO 93  199 199 PRO PRO B . n 
B 1 94  ARG 94  200 200 ARG ARG B . n 
B 1 95  ASP 95  201 201 ASP ASP B . n 
B 1 96  LEU 96  202 202 LEU LEU B . n 
B 1 97  ARG 97  203 203 ARG ARG B . n 
B 1 98  LYS 98  204 204 LYS LYS B . n 
B 1 99  ILE 99  205 205 ILE ILE B . n 
B 1 100 ASP 100 206 206 ASP ASP B . n 
B 1 101 SER 101 207 207 SER SER B . n 
B 1 102 SER 102 208 208 SER SER B . n 
B 1 103 ASN 103 209 209 ASN ASN B . n 
B 1 104 LEU 104 210 210 LEU LEU B . n 
B 1 105 PRO 105 211 211 PRO PRO B . n 
B 1 106 HIS 106 212 212 HIS HIS B . n 
B 1 107 ILE 107 213 213 ILE ILE B . n 
B 1 108 LEU 108 214 214 LEU LEU B . n 
B 1 109 VAL 109 215 215 VAL VAL B . n 
B 1 110 ARG 110 216 216 ARG ARG B . n 
B 1 111 PRO 111 217 217 PRO PRO B . n 
B 1 112 SER 112 218 218 SER SER B . n 
B 1 113 ALA 113 219 219 ALA ALA B . n 
B 1 114 ILE 114 220 220 ILE ILE B . n 
B 1 115 LEU 115 221 221 LEU LEU B . n 
B 1 116 ILE 116 222 222 ILE ILE B . n 
B 1 117 ASN 117 223 223 ASN ASN B . n 
B 1 118 LEU 118 224 224 LEU LEU B . n 
B 1 119 LEU 119 225 225 LEU LEU B . n 
B 1 120 HIS 120 226 226 HIS HIS B . n 
B 1 121 LEU 121 227 227 LEU LEU B . n 
B 1 122 LYS 122 228 228 LYS LYS B . n 
B 1 123 VAL 123 229 229 VAL VAL B . n 
B 1 124 LEU 124 230 230 LEU LEU B . n 
B 1 125 ILE 125 231 231 ILE ILE B . n 
B 1 126 LYS 126 232 232 LYS LYS B . n 
B 1 127 HIS 127 233 233 HIS HIS B . n 
B 1 128 ASP 128 234 234 ASP ASP B . n 
B 1 129 ARG 129 235 235 ARG ARG B . n 
B 1 130 VAL 130 236 236 VAL VAL B . n 
B 1 131 LEU 131 237 237 LEU LEU B . n 
B 1 132 LEU 132 238 238 LEU LEU B . n 
B 1 133 PHE 133 239 239 PHE PHE B . n 
B 1 134 ASP 134 240 240 ASP ASP B . n 
B 1 135 VAL 135 241 241 VAL VAL B . n 
B 1 136 TYR 136 242 242 TYR TYR B . n 
B 1 137 GLY 137 243 243 GLY GLY B . n 
B 1 138 SER 138 244 244 SER SER B . n 
B 1 139 THR 139 245 245 THR THR B . n 
B 1 140 SER 140 246 246 SER SER B . n 
B 1 141 SER 141 247 247 SER SER B . n 
B 1 142 TYR 142 248 248 TYR TYR B . n 
B 1 143 PRO 143 249 249 PRO PRO B . n 
B 1 144 GLN 144 250 250 GLN GLN B . n 
B 1 145 SER 145 251 251 SER SER B . n 
B 1 146 ALA 146 252 252 ALA ALA B . n 
B 1 147 PHE 147 253 253 PHE PHE B . n 
B 1 148 MET 148 254 254 MET MET B . n 
B 1 149 TYR 149 255 255 TYR TYR B . n 
B 1 150 ASP 150 256 256 ASP ASP B . n 
B 1 151 LEU 151 257 257 LEU LEU B . n 
B 1 152 GLN 152 258 258 GLN GLN B . n 
B 1 153 GLY 153 259 259 GLY GLY B . n 
B 1 154 LYS 154 260 260 LYS LYS B . n 
B 1 155 LEU 155 261 261 LEU LEU B . n 
B 1 156 GLN 156 262 262 GLN GLN B . n 
B 1 157 GLN 157 263 263 GLN GLN B . n 
B 1 158 LYS 158 264 ?   ?   ?   B . n 
B 1 159 GLN 159 265 ?   ?   ?   B . n 
B 1 160 THR 160 266 ?   ?   ?   B . n 
B 1 161 GLY 161 267 ?   ?   ?   B . n 
B 1 162 GLY 162 268 ?   ?   ?   B . n 
B 1 163 ALA 163 269 ?   ?   ?   B . n 
B 1 164 ASN 164 270 ?   ?   ?   B . n 
B 1 165 SER 165 271 271 SER SER B . n 
B 1 166 LEU 166 272 272 LEU LEU B . n 
B 1 167 PRO 167 273 273 PRO PRO B . n 
B 1 168 TYR 168 274 274 TYR TYR B . n 
B 1 169 GLU 169 275 275 GLU GLU B . n 
B 1 170 PHE 170 276 276 PHE PHE B . n 
B 1 171 ARG 171 277 277 ARG ARG B . n 
B 1 172 ALA 172 278 278 ALA ALA B . n 
B 1 173 LEU 173 279 279 LEU LEU B . n 
B 1 174 GLU 174 280 280 GLU GLU B . n 
B 1 175 ALA 175 281 281 ALA ALA B . n 
B 1 176 VAL 176 282 282 VAL VAL B . n 
B 1 177 LEU 177 283 283 LEU LEU B . n 
B 1 178 MET 178 284 284 MET MET B . n 
B 1 179 SER 179 285 285 SER SER B . n 
B 1 180 VAL 180 286 286 VAL VAL B . n 
B 1 181 THR 181 287 287 THR THR B . n 
B 1 182 ALA 182 288 288 ALA ALA B . n 
B 1 183 GLU 183 289 289 GLU GLU B . n 
B 1 184 LEU 184 290 290 LEU LEU B . n 
B 1 185 GLU 185 291 291 GLU GLU B . n 
B 1 186 ALA 186 292 292 ALA ALA B . n 
B 1 187 ASP 187 293 293 ASP ASP B . n 
B 1 188 PHE 188 294 294 PHE PHE B . n 
B 1 189 GLU 189 295 295 GLU GLU B . n 
B 1 190 ALA 190 296 296 ALA ALA B . n 
B 1 191 VAL 191 297 297 VAL VAL B . n 
B 1 192 ARG 192 298 298 ARG ARG B . n 
B 1 193 ASP 193 299 299 ASP ASP B . n 
B 1 194 PRO 194 300 300 PRO PRO B . n 
B 1 195 VAL 195 301 301 VAL VAL B . n 
B 1 196 ILE 196 302 302 ILE ILE B . n 
B 1 197 ARG 197 303 303 ARG ARG B . n 
B 1 198 ILE 198 304 304 ILE ILE B . n 
B 1 199 LEU 199 305 305 LEU LEU B . n 
B 1 200 SER 200 306 306 SER SER B . n 
B 1 201 GLU 201 307 307 GLU GLU B . n 
B 1 202 LEU 202 308 308 LEU LEU B . n 
B 1 203 GLU 203 309 309 GLU GLU B . n 
B 1 204 ASP 204 310 310 ASP ASP B . n 
B 1 205 ASP 205 311 311 ASP ASP B . n 
B 1 206 ILE 206 312 312 ILE ILE B . n 
B 1 207 ASP 207 313 313 ASP ASP B . n 
B 1 208 ARG 208 314 314 ARG ARG B . n 
B 1 209 GLU 209 315 315 GLU GLU B . n 
B 1 210 LYS 210 316 316 LYS LYS B . n 
B 1 211 LEU 211 317 317 LEU LEU B . n 
B 1 212 ARG 212 318 318 ARG ARG B . n 
B 1 213 ILE 213 319 319 ILE ILE B . n 
B 1 214 LEU 214 320 320 LEU LEU B . n 
B 1 215 LEU 215 321 321 LEU LEU B . n 
B 1 216 VAL 216 322 322 VAL VAL B . n 
B 1 217 LEU 217 323 323 LEU LEU B . n 
B 1 218 SER 218 324 324 SER SER B . n 
B 1 219 LYS 219 325 325 LYS LYS B . n 
B 1 220 ARG 220 326 326 ARG ARG B . n 
B 1 221 VAL 221 327 327 VAL VAL B . n 
B 1 222 SER 222 328 328 SER SER B . n 
B 1 223 THR 223 329 329 THR THR B . n 
B 1 224 PHE 224 330 330 PHE PHE B . n 
B 1 225 GLU 225 331 331 GLU GLU B . n 
B 1 226 GLN 226 332 332 GLN GLN B . n 
B 1 227 LYS 227 333 333 LYS LYS B . n 
B 1 228 ALA 228 334 334 ALA ALA B . n 
B 1 229 LYS 229 335 335 LYS LYS B . n 
B 1 230 LEU 230 336 336 LEU LEU B . n 
B 1 231 VAL 231 337 337 VAL VAL B . n 
B 1 232 ARG 232 338 338 ARG ARG B . n 
B 1 233 ASP 233 339 339 ASP ASP B . n 
B 1 234 ALA 234 340 340 ALA ALA B . n 
B 1 235 ILE 235 341 341 ILE ILE B . n 
B 1 236 GLU 236 342 342 GLU GLU B . n 
B 1 237 GLU 237 343 343 GLU GLU B . n 
B 1 238 LEU 238 344 344 LEU LEU B . n 
B 1 239 LEU 239 345 345 LEU LEU B . n 
B 1 240 GLU 240 346 346 GLU GLU B . n 
B 1 241 ALA 241 347 347 ALA ALA B . n 
B 1 242 ASP 242 348 348 ASP ASP B . n 
B 1 243 ASP 243 349 349 ASP ASP B . n 
B 1 244 ASP 244 350 350 ASP ASP B . n 
B 1 245 LEU 245 351 351 LEU LEU B . n 
B 1 246 ALA 246 352 352 ALA ALA B . n 
B 1 247 ALA 247 353 353 ALA ALA B . n 
B 1 248 MET 248 354 354 MET MET B . n 
B 1 249 TYR 249 355 355 TYR TYR B . n 
B 1 250 LEU 250 356 356 LEU LEU B . n 
B 1 251 THR 251 357 357 THR THR B . n 
B 1 252 GLU 252 358 358 GLU GLU B . n 
B 1 253 LYS 253 359 359 LYS LYS B . n 
B 1 254 THR 254 360 360 THR THR B . n 
B 1 255 HIS 255 361 361 HIS HIS B . n 
B 1 256 ASP 256 362 362 ASP ASP B . n 
B 1 257 LEU 257 363 363 LEU LEU B . n 
B 1 258 TYR 258 364 364 TYR TYR B . n 
B 1 259 ARG 259 365 365 ARG ARG B . n 
B 1 260 GLY 260 366 366 GLY GLY B . n 
B 1 261 GLU 261 367 367 GLU GLU B . n 
B 1 262 ASP 262 368 368 ASP ASP B . n 
B 1 263 ASP 263 369 369 ASP ASP B . n 
B 1 264 HIS 264 370 370 HIS HIS B . n 
B 1 265 THR 265 371 371 THR THR B . n 
B 1 266 GLU 266 372 372 GLU GLU B . n 
B 1 267 VAL 267 373 373 VAL VAL B . n 
B 1 268 GLU 268 374 374 GLU GLU B . n 
B 1 269 LEU 269 375 375 LEU LEU B . n 
B 1 270 LEU 270 376 376 LEU LEU B . n 
B 1 271 LEU 271 377 377 LEU LEU B . n 
B 1 272 GLU 272 378 378 GLU GLU B . n 
B 1 273 SER 273 379 379 SER SER B . n 
B 1 274 TYR 274 380 380 TYR TYR B . n 
B 1 275 HIS 275 381 381 HIS HIS B . n 
B 1 276 LYS 276 382 382 LYS LYS B . n 
B 1 277 LEU 277 383 383 LEU LEU B . n 
B 1 278 CYS 278 384 384 CYS CYS B . n 
B 1 279 ASP 279 385 385 ASP ASP B . n 
B 1 280 GLU 280 386 386 GLU GLU B . n 
B 1 281 VAL 281 387 387 VAL VAL B . n 
B 1 282 VAL 282 388 388 VAL VAL B . n 
B 1 283 GLN 283 389 389 GLN GLN B . n 
B 1 284 GLU 284 390 390 GLU GLU B . n 
B 1 285 ALA 285 391 391 ALA ALA B . n 
B 1 286 SER 286 392 392 SER SER B . n 
B 1 287 ASN 287 393 393 ASN ASN B . n 
B 1 288 LEU 288 394 394 LEU LEU B . n 
B 1 289 VAL 289 395 395 VAL VAL B . n 
B 1 290 SER 290 396 396 SER SER B . n 
B 1 291 SER 291 397 397 SER SER B . n 
B 1 292 ILE 292 398 398 ILE ILE B . n 
B 1 293 ARG 293 399 399 ARG ARG B . n 
B 1 294 ASN 294 400 400 ASN ASN B . n 
B 1 295 THR 295 401 401 THR THR B . n 
B 1 296 GLU 296 402 402 GLU GLU B . n 
B 1 297 GLU 297 403 403 GLU GLU B . n 
B 1 298 ILE 298 404 404 ILE ILE B . n 
B 1 299 ILE 299 405 405 ILE ILE B . n 
B 1 300 ARG 300 406 406 ARG ARG B . n 
B 1 301 ALA 301 407 407 ALA ALA B . n 
B 1 302 ILE 302 408 408 ILE ILE B . n 
B 1 303 LEU 303 409 409 LEU LEU B . n 
B 1 304 ASP 304 410 410 ASP ASP B . n 
B 1 305 ALA 305 411 411 ALA ALA B . n 
B 1 306 ASN 306 412 412 ASN ASN B . n 
B 1 307 ARG 307 413 413 ARG ARG B . n 
B 1 308 ASN 308 414 414 ASN ASN B . n 
B 1 309 SER 309 415 415 SER SER B . n 
B 1 310 LEU 310 416 416 LEU LEU B . n 
B 1 311 MET 311 417 417 MET MET B . n 
B 1 312 LEU 312 418 418 LEU LEU B . n 
B 1 313 LEU 313 419 419 LEU LEU B . n 
B 1 314 ASP 314 420 420 ASP ASP B . n 
B 1 315 LEU 315 421 421 LEU LEU B . n 
B 1 316 LYS 316 422 422 LYS LYS B . n 
B 1 317 PHE 317 423 423 PHE PHE B . n 
B 1 318 SER 318 424 424 SER SER B . n 
B 1 319 ILE 319 425 425 ILE ILE B . n 
B 1 320 GLY 320 426 426 GLY GLY B . n 
B 1 321 THR 321 427 427 THR THR B . n 
B 1 322 LEU 322 428 428 LEU LEU B . n 
B 1 323 GLY 323 429 429 GLY GLY B . n 
B 1 324 LEU 324 430 430 LEU LEU B . n 
B 1 325 ALA 325 431 431 ALA ALA B . n 
B 1 326 MET 326 432 432 MET MET B . n 
B 1 327 GLY 327 433 433 GLY GLY B . n 
B 1 328 THR 328 434 434 THR THR B . n 
B 1 329 PHE 329 435 435 PHE PHE B . n 
B 1 330 LEU 330 436 436 LEU LEU B . n 
B 1 331 ALA 331 437 437 ALA ALA B . n 
B 1 332 GLY 332 438 438 GLY GLY B . n 
B 1 333 LEU 333 439 439 LEU LEU B . n 
B 1 334 TYR 334 440 440 TYR TYR B . n 
B 1 335 GLY 335 441 441 GLY GLY B . n 
B 1 336 MET 336 442 442 MET MET B . n 
B 1 337 ASN 337 443 443 ASN ASN B . n 
B 1 338 LEU 338 444 444 LEU LEU B . n 
B 1 339 GLU 339 445 445 GLU GLU B . n 
B 1 340 ASN 340 446 446 ASN ASN B . n 
B 1 341 PHE 341 447 447 PHE PHE B . n 
B 1 342 ILE 342 448 448 ILE ILE B . n 
B 1 343 GLU 343 449 449 GLU GLU B . n 
B 1 344 GLU 344 450 450 GLU GLU B . n 
B 1 345 THR 345 451 451 THR THR B . n 
B 1 346 ASN 346 452 452 ASN ASN B . n 
B 1 347 TRP 347 453 453 TRP TRP B . n 
B 1 348 GLY 348 454 454 GLY GLY B . n 
B 1 349 PHE 349 455 455 PHE PHE B . n 
B 1 350 GLY 350 456 456 GLY GLY B . n 
B 1 351 ALA 351 457 457 ALA ALA B . n 
B 1 352 ILE 352 458 458 ILE ILE B . n 
B 1 353 THR 353 459 459 THR THR B . n 
B 1 354 GLY 354 460 460 GLY GLY B . n 
B 1 355 LEU 355 461 461 LEU LEU B . n 
B 1 356 SER 356 462 462 SER SER B . n 
B 1 357 THR 357 463 463 THR THR B . n 
B 1 358 LEU 358 464 464 LEU LEU B . n 
B 1 359 LEU 359 465 465 LEU LEU B . n 
B 1 360 SER 360 466 466 SER SER B . n 
B 1 361 LEU 361 467 467 LEU LEU B . n 
B 1 362 VAL 362 468 468 VAL VAL B . n 
B 1 363 VAL 363 469 469 VAL VAL B . n 
B 1 364 CYS 364 470 470 CYS CYS B . n 
B 1 365 TRP 365 471 471 TRP TRP B . n 
B 1 366 TYR 366 472 472 TYR TYR B . n 
B 1 367 GLY 367 473 473 GLY GLY B . n 
B 1 368 LEU 368 474 474 LEU LEU B . n 
B 1 369 ALA 369 475 475 ALA ALA B . n 
B 1 370 LYS 370 476 476 LYS LYS B . n 
B 1 371 LEU 371 477 477 LEU LEU B . n 
B 1 372 ARG 372 478 478 ARG ARG B . n 
B 1 373 LYS 373 479 479 LYS LYS B . n 
B 1 374 VAL 374 480 480 VAL VAL B . n 
B 1 375 GLN 375 481 481 GLN GLN B . n 
B 1 376 ARG 376 482 482 ARG ARG B . n 
B 1 377 VAL 377 483 483 VAL VAL B . n 
B 1 378 LYS 378 484 ?   ?   ?   B . n 
B 1 379 MET 379 485 ?   ?   ?   B . n 
B 1 380 ASN 380 486 ?   ?   ?   B . n 
B 1 381 GLY 381 487 ?   ?   ?   B . n 
B 1 382 ALA 382 488 ?   ?   ?   B . n 
B 1 383 GLY 383 489 ?   ?   ?   B . n 
B 1 384 PHE 384 490 ?   ?   ?   B . n 
B 1 385 THR 385 491 ?   ?   ?   B . n 
B 1 386 ARG 386 492 ?   ?   ?   B . n 
B 1 387 HIS 387 493 ?   ?   ?   B . n 
B 1 388 ASN 388 494 ?   ?   ?   B . n 
B 1 389 HIS 389 495 ?   ?   ?   B . n 
B 1 390 TRP 390 496 ?   ?   ?   B . n 
B 1 391 PHE 391 497 ?   ?   ?   B . n 
B 1 392 ARG 392 498 ?   ?   ?   B . n 
B 1 393 ASP 393 499 ?   ?   ?   B . n 
B 1 394 ASP 394 500 ?   ?   ?   B . n 
B 1 395 SER 395 501 ?   ?   ?   B . n 
B 1 396 THR 396 502 ?   ?   ?   B . n 
B 1 397 ASP 397 503 ?   ?   ?   B . n 
B 1 398 VAL 398 504 ?   ?   ?   B . n 
B 1 399 LEU 399 505 ?   ?   ?   B . n 
B 1 400 LEU 400 506 ?   ?   ?   B . n 
B 1 401 ASP 401 507 ?   ?   ?   B . n 
B 1 402 PRO 402 508 ?   ?   ?   B . n 
B 1 403 SER 403 509 ?   ?   ?   B . n 
B 1 404 ASN 404 510 ?   ?   ?   B . n 
B 1 405 ARG 405 511 ?   ?   ?   B . n 
B 1 406 GLU 406 512 ?   ?   ?   B . n 
B 1 407 ARG 407 513 ?   ?   ?   B . n 
B 1 408 LEU 408 514 ?   ?   ?   B . n 
B 1 409 ARG 409 515 ?   ?   ?   B . n 
B 1 410 LYS 410 516 ?   ?   ?   B . n 
B 1 411 ILE 411 517 ?   ?   ?   B . n 
B 1 412 ASN 412 518 ?   ?   ?   B . n 
B 1 413 MET 413 519 ?   ?   ?   B . n 
B 1 414 MET 414 520 ?   ?   ?   B . n 
B 1 415 LYS 415 521 ?   ?   ?   B . n 
B 1 416 SER 416 522 ?   ?   ?   B . n 
B 1 417 HIS 417 523 ?   ?   ?   B . n 
B 1 418 ALA 418 524 ?   ?   ?   B . n 
B 1 419 LYS 419 525 ?   ?   ?   B . n 
B 1 420 GLN 420 526 ?   ?   ?   B . n 
B 1 421 LYS 421 527 ?   ?   ?   B . n 
B 1 422 THR 422 528 ?   ?   ?   B . n 
B 1 423 ALA 423 529 ?   ?   ?   B . n 
B 1 424 ALA 424 530 ?   ?   ?   B . n 
B 1 425 ALA 425 531 ?   ?   ?   B . n 
B 1 426 LYS 426 532 ?   ?   ?   B . n 
B 1 427 LYS 427 533 ?   ?   ?   B . n 
B 1 428 TRP 428 534 ?   ?   ?   B . n 
B 1 429 PRO 429 535 ?   ?   ?   B . n 
B 1 430 LEU 430 536 ?   ?   ?   B . n 
B 1 431 ASN 431 537 ?   ?   ?   B . n 
B 1 432 LYS 432 538 ?   ?   ?   B . n 
B 1 433 LEU 433 539 ?   ?   ?   B . n 
C 1 1   SER 1   107 ?   ?   ?   C . n 
C 1 2   GLY 2   108 ?   ?   ?   C . n 
C 1 3   PHE 3   109 ?   ?   ?   C . n 
C 1 4   SER 4   110 ?   ?   ?   C . n 
C 1 5   SER 5   111 ?   ?   ?   C . n 
C 1 6   GLU 6   112 ?   ?   ?   C . n 
C 1 7   GLU 7   113 ?   ?   ?   C . n 
C 1 8   SER 8   114 ?   ?   ?   C . n 
C 1 9   SER 9   115 ?   ?   ?   C . n 
C 1 10  GLY 10  116 ?   ?   ?   C . n 
C 1 11  ARG 11  117 ?   ?   ?   C . n 
C 1 12  LEU 12  118 ?   ?   ?   C . n 
C 1 13  THR 13  119 ?   ?   ?   C . n 
C 1 14  TRP 14  120 ?   ?   ?   C . n 
C 1 15  ARG 15  121 ?   ?   ?   C . n 
C 1 16  GLU 16  122 ?   ?   ?   C . n 
C 1 17  LEU 17  123 ?   ?   ?   C . n 
C 1 18  LEU 18  124 ?   ?   ?   C . n 
C 1 19  PHE 19  125 ?   ?   ?   C . n 
C 1 20  GLY 20  126 ?   ?   ?   C . n 
C 1 21  SER 21  127 ?   ?   ?   C . n 
C 1 22  GLY 22  128 ?   ?   ?   C . n 
C 1 23  ALA 23  129 ?   ?   ?   C . n 
C 1 24  ARG 24  130 ?   ?   ?   C . n 
C 1 25  LYS 25  131 ?   ?   ?   C . n 
C 1 26  GLN 26  132 ?   ?   ?   C . n 
C 1 27  SER 27  133 ?   ?   ?   C . n 
C 1 28  GLU 28  134 ?   ?   ?   C . n 
C 1 29  ALA 29  135 ?   ?   ?   C . n 
C 1 30  MET 30  136 ?   ?   ?   C . n 
C 1 31  LYS 31  137 ?   ?   ?   C . n 
C 1 32  GLU 32  138 ?   ?   ?   C . n 
C 1 33  GLU 33  139 ?   ?   ?   C . n 
C 1 34  GLU 34  140 ?   ?   ?   C . n 
C 1 35  ILE 35  141 ?   ?   ?   C . n 
C 1 36  MET 36  142 ?   ?   ?   C . n 
C 1 37  MET 37  143 ?   ?   ?   C . n 
C 1 38  ARG 38  144 ?   ?   ?   C . n 
C 1 39  LEU 39  145 ?   ?   ?   C . n 
C 1 40  GLN 40  146 ?   ?   ?   C . n 
C 1 41  GLU 41  147 ?   ?   ?   C . n 
C 1 42  ASP 42  148 ?   ?   ?   C . n 
C 1 43  SER 43  149 ?   ?   ?   C . n 
C 1 44  GLY 44  150 ?   ?   ?   C . n 
C 1 45  ALA 45  151 ?   ?   ?   C . n 
C 1 46  ILE 46  152 ?   ?   ?   C . n 
C 1 47  PHE 47  153 ?   ?   ?   C . n 
C 1 48  GLN 48  154 ?   ?   ?   C . n 
C 1 49  ARG 49  155 ?   ?   ?   C . n 
C 1 50  ARG 50  156 ?   ?   ?   C . n 
C 1 51  SER 51  157 ?   ?   ?   C . n 
C 1 52  LEU 52  158 ?   ?   ?   C . n 
C 1 53  THR 53  159 ?   ?   ?   C . n 
C 1 54  SER 54  160 ?   ?   ?   C . n 
C 1 55  LYS 55  161 ?   ?   ?   C . n 
C 1 56  ALA 56  162 162 ALA ALA C . n 
C 1 57  ALA 57  163 163 ALA ALA C . n 
C 1 58  LEU 58  164 164 LEU LEU C . n 
C 1 59  ASP 59  165 165 ASP ASP C . n 
C 1 60  PRO 60  166 166 PRO PRO C . n 
C 1 61  ARG 61  167 167 ARG ARG C . n 
C 1 62  LEU 62  168 168 LEU LEU C . n 
C 1 63  ARG 63  169 169 ARG ARG C . n 
C 1 64  CYS 64  170 170 CYS CYS C . n 
C 1 65  THR 65  171 171 THR THR C . n 
C 1 66  GLU 66  172 172 GLU GLU C . n 
C 1 67  VAL 67  173 173 VAL VAL C . n 
C 1 68  ASP 68  174 174 ASP ASP C . n 
C 1 69  GLY 69  175 175 GLY GLY C . n 
C 1 70  ASN 70  176 176 ASN ASN C . n 
C 1 71  GLY 71  177 177 GLY GLY C . n 
C 1 72  ASN 72  178 178 ASN ASN C . n 
C 1 73  VAL 73  179 179 VAL VAL C . n 
C 1 74  ILE 74  180 180 ILE ILE C . n 
C 1 75  MET 75  181 181 MET MET C . n 
C 1 76  VAL 76  182 182 VAL VAL C . n 
C 1 77  ASP 77  183 183 ASP ASP C . n 
C 1 78  GLY 78  184 184 GLY GLY C . n 
C 1 79  GLU 79  185 185 GLU GLU C . n 
C 1 80  LEU 80  186 186 LEU LEU C . n 
C 1 81  LYS 81  187 187 LYS LYS C . n 
C 1 82  LYS 82  188 188 LYS LYS C . n 
C 1 83  SER 83  189 189 SER SER C . n 
C 1 84  GLU 84  190 190 GLU GLU C . n 
C 1 85  LEU 85  191 191 LEU LEU C . n 
C 1 86  ILE 86  192 192 ILE ILE C . n 
C 1 87  ALA 87  193 193 ALA ALA C . n 
C 1 88  LYS 88  194 194 LYS LYS C . n 
C 1 89  TYR 89  195 195 TYR TYR C . n 
C 1 90  GLY 90  196 196 GLY GLY C . n 
C 1 91  LEU 91  197 197 LEU LEU C . n 
C 1 92  LEU 92  198 198 LEU LEU C . n 
C 1 93  PRO 93  199 199 PRO PRO C . n 
C 1 94  ARG 94  200 200 ARG ARG C . n 
C 1 95  ASP 95  201 201 ASP ASP C . n 
C 1 96  LEU 96  202 202 LEU LEU C . n 
C 1 97  ARG 97  203 203 ARG ARG C . n 
C 1 98  LYS 98  204 204 LYS LYS C . n 
C 1 99  ILE 99  205 205 ILE ILE C . n 
C 1 100 ASP 100 206 206 ASP ASP C . n 
C 1 101 SER 101 207 207 SER SER C . n 
C 1 102 SER 102 208 208 SER SER C . n 
C 1 103 ASN 103 209 209 ASN ASN C . n 
C 1 104 LEU 104 210 210 LEU LEU C . n 
C 1 105 PRO 105 211 211 PRO PRO C . n 
C 1 106 HIS 106 212 212 HIS HIS C . n 
C 1 107 ILE 107 213 213 ILE ILE C . n 
C 1 108 LEU 108 214 214 LEU LEU C . n 
C 1 109 VAL 109 215 215 VAL VAL C . n 
C 1 110 ARG 110 216 216 ARG ARG C . n 
C 1 111 PRO 111 217 217 PRO PRO C . n 
C 1 112 SER 112 218 218 SER SER C . n 
C 1 113 ALA 113 219 219 ALA ALA C . n 
C 1 114 ILE 114 220 220 ILE ILE C . n 
C 1 115 LEU 115 221 221 LEU LEU C . n 
C 1 116 ILE 116 222 222 ILE ILE C . n 
C 1 117 ASN 117 223 223 ASN ASN C . n 
C 1 118 LEU 118 224 224 LEU LEU C . n 
C 1 119 LEU 119 225 225 LEU LEU C . n 
C 1 120 HIS 120 226 226 HIS HIS C . n 
C 1 121 LEU 121 227 227 LEU LEU C . n 
C 1 122 LYS 122 228 228 LYS LYS C . n 
C 1 123 VAL 123 229 229 VAL VAL C . n 
C 1 124 LEU 124 230 230 LEU LEU C . n 
C 1 125 ILE 125 231 231 ILE ILE C . n 
C 1 126 LYS 126 232 232 LYS LYS C . n 
C 1 127 HIS 127 233 233 HIS HIS C . n 
C 1 128 ASP 128 234 234 ASP ASP C . n 
C 1 129 ARG 129 235 235 ARG ARG C . n 
C 1 130 VAL 130 236 236 VAL VAL C . n 
C 1 131 LEU 131 237 237 LEU LEU C . n 
C 1 132 LEU 132 238 238 LEU LEU C . n 
C 1 133 PHE 133 239 239 PHE PHE C . n 
C 1 134 ASP 134 240 240 ASP ASP C . n 
C 1 135 VAL 135 241 241 VAL VAL C . n 
C 1 136 TYR 136 242 242 TYR TYR C . n 
C 1 137 GLY 137 243 243 GLY GLY C . n 
C 1 138 SER 138 244 244 SER SER C . n 
C 1 139 THR 139 245 245 THR THR C . n 
C 1 140 SER 140 246 246 SER SER C . n 
C 1 141 SER 141 247 247 SER SER C . n 
C 1 142 TYR 142 248 248 TYR TYR C . n 
C 1 143 PRO 143 249 249 PRO PRO C . n 
C 1 144 GLN 144 250 250 GLN GLN C . n 
C 1 145 SER 145 251 251 SER SER C . n 
C 1 146 ALA 146 252 252 ALA ALA C . n 
C 1 147 PHE 147 253 253 PHE PHE C . n 
C 1 148 MET 148 254 254 MET MET C . n 
C 1 149 TYR 149 255 255 TYR TYR C . n 
C 1 150 ASP 150 256 256 ASP ASP C . n 
C 1 151 LEU 151 257 257 LEU LEU C . n 
C 1 152 GLN 152 258 258 GLN GLN C . n 
C 1 153 GLY 153 259 259 GLY GLY C . n 
C 1 154 LYS 154 260 260 LYS LYS C . n 
C 1 155 LEU 155 261 261 LEU LEU C . n 
C 1 156 GLN 156 262 262 GLN GLN C . n 
C 1 157 GLN 157 263 263 GLN GLN C . n 
C 1 158 LYS 158 264 ?   ?   ?   C . n 
C 1 159 GLN 159 265 ?   ?   ?   C . n 
C 1 160 THR 160 266 ?   ?   ?   C . n 
C 1 161 GLY 161 267 ?   ?   ?   C . n 
C 1 162 GLY 162 268 ?   ?   ?   C . n 
C 1 163 ALA 163 269 ?   ?   ?   C . n 
C 1 164 ASN 164 270 ?   ?   ?   C . n 
C 1 165 SER 165 271 271 SER SER C . n 
C 1 166 LEU 166 272 272 LEU LEU C . n 
C 1 167 PRO 167 273 273 PRO PRO C . n 
C 1 168 TYR 168 274 274 TYR TYR C . n 
C 1 169 GLU 169 275 275 GLU GLU C . n 
C 1 170 PHE 170 276 276 PHE PHE C . n 
C 1 171 ARG 171 277 277 ARG ARG C . n 
C 1 172 ALA 172 278 278 ALA ALA C . n 
C 1 173 LEU 173 279 279 LEU LEU C . n 
C 1 174 GLU 174 280 280 GLU GLU C . n 
C 1 175 ALA 175 281 281 ALA ALA C . n 
C 1 176 VAL 176 282 282 VAL VAL C . n 
C 1 177 LEU 177 283 283 LEU LEU C . n 
C 1 178 MET 178 284 284 MET MET C . n 
C 1 179 SER 179 285 285 SER SER C . n 
C 1 180 VAL 180 286 286 VAL VAL C . n 
C 1 181 THR 181 287 287 THR THR C . n 
C 1 182 ALA 182 288 288 ALA ALA C . n 
C 1 183 GLU 183 289 289 GLU GLU C . n 
C 1 184 LEU 184 290 290 LEU LEU C . n 
C 1 185 GLU 185 291 291 GLU GLU C . n 
C 1 186 ALA 186 292 292 ALA ALA C . n 
C 1 187 ASP 187 293 293 ASP ASP C . n 
C 1 188 PHE 188 294 294 PHE PHE C . n 
C 1 189 GLU 189 295 295 GLU GLU C . n 
C 1 190 ALA 190 296 296 ALA ALA C . n 
C 1 191 VAL 191 297 297 VAL VAL C . n 
C 1 192 ARG 192 298 298 ARG ARG C . n 
C 1 193 ASP 193 299 299 ASP ASP C . n 
C 1 194 PRO 194 300 300 PRO PRO C . n 
C 1 195 VAL 195 301 301 VAL VAL C . n 
C 1 196 ILE 196 302 302 ILE ILE C . n 
C 1 197 ARG 197 303 303 ARG ARG C . n 
C 1 198 ILE 198 304 304 ILE ILE C . n 
C 1 199 LEU 199 305 305 LEU LEU C . n 
C 1 200 SER 200 306 306 SER SER C . n 
C 1 201 GLU 201 307 307 GLU GLU C . n 
C 1 202 LEU 202 308 308 LEU LEU C . n 
C 1 203 GLU 203 309 309 GLU GLU C . n 
C 1 204 ASP 204 310 310 ASP ASP C . n 
C 1 205 ASP 205 311 311 ASP ASP C . n 
C 1 206 ILE 206 312 312 ILE ILE C . n 
C 1 207 ASP 207 313 313 ASP ASP C . n 
C 1 208 ARG 208 314 314 ARG ARG C . n 
C 1 209 GLU 209 315 315 GLU GLU C . n 
C 1 210 LYS 210 316 316 LYS LYS C . n 
C 1 211 LEU 211 317 317 LEU LEU C . n 
C 1 212 ARG 212 318 318 ARG ARG C . n 
C 1 213 ILE 213 319 319 ILE ILE C . n 
C 1 214 LEU 214 320 320 LEU LEU C . n 
C 1 215 LEU 215 321 321 LEU LEU C . n 
C 1 216 VAL 216 322 322 VAL VAL C . n 
C 1 217 LEU 217 323 323 LEU LEU C . n 
C 1 218 SER 218 324 324 SER SER C . n 
C 1 219 LYS 219 325 325 LYS LYS C . n 
C 1 220 ARG 220 326 326 ARG ARG C . n 
C 1 221 VAL 221 327 327 VAL VAL C . n 
C 1 222 SER 222 328 328 SER SER C . n 
C 1 223 THR 223 329 329 THR THR C . n 
C 1 224 PHE 224 330 330 PHE PHE C . n 
C 1 225 GLU 225 331 331 GLU GLU C . n 
C 1 226 GLN 226 332 332 GLN GLN C . n 
C 1 227 LYS 227 333 333 LYS LYS C . n 
C 1 228 ALA 228 334 334 ALA ALA C . n 
C 1 229 LYS 229 335 335 LYS LYS C . n 
C 1 230 LEU 230 336 336 LEU LEU C . n 
C 1 231 VAL 231 337 337 VAL VAL C . n 
C 1 232 ARG 232 338 338 ARG ARG C . n 
C 1 233 ASP 233 339 339 ASP ASP C . n 
C 1 234 ALA 234 340 340 ALA ALA C . n 
C 1 235 ILE 235 341 341 ILE ILE C . n 
C 1 236 GLU 236 342 342 GLU GLU C . n 
C 1 237 GLU 237 343 343 GLU GLU C . n 
C 1 238 LEU 238 344 344 LEU LEU C . n 
C 1 239 LEU 239 345 345 LEU LEU C . n 
C 1 240 GLU 240 346 346 GLU GLU C . n 
C 1 241 ALA 241 347 347 ALA ALA C . n 
C 1 242 ASP 242 348 348 ASP ASP C . n 
C 1 243 ASP 243 349 349 ASP ASP C . n 
C 1 244 ASP 244 350 350 ASP ASP C . n 
C 1 245 LEU 245 351 351 LEU LEU C . n 
C 1 246 ALA 246 352 352 ALA ALA C . n 
C 1 247 ALA 247 353 353 ALA ALA C . n 
C 1 248 MET 248 354 354 MET MET C . n 
C 1 249 TYR 249 355 355 TYR TYR C . n 
C 1 250 LEU 250 356 356 LEU LEU C . n 
C 1 251 THR 251 357 357 THR THR C . n 
C 1 252 GLU 252 358 358 GLU GLU C . n 
C 1 253 LYS 253 359 359 LYS LYS C . n 
C 1 254 THR 254 360 360 THR THR C . n 
C 1 255 HIS 255 361 361 HIS HIS C . n 
C 1 256 ASP 256 362 362 ASP ASP C . n 
C 1 257 LEU 257 363 363 LEU LEU C . n 
C 1 258 TYR 258 364 364 TYR TYR C . n 
C 1 259 ARG 259 365 365 ARG ARG C . n 
C 1 260 GLY 260 366 366 GLY GLY C . n 
C 1 261 GLU 261 367 367 GLU GLU C . n 
C 1 262 ASP 262 368 368 ASP ASP C . n 
C 1 263 ASP 263 369 369 ASP ASP C . n 
C 1 264 HIS 264 370 370 HIS HIS C . n 
C 1 265 THR 265 371 371 THR THR C . n 
C 1 266 GLU 266 372 372 GLU GLU C . n 
C 1 267 VAL 267 373 373 VAL VAL C . n 
C 1 268 GLU 268 374 374 GLU GLU C . n 
C 1 269 LEU 269 375 375 LEU LEU C . n 
C 1 270 LEU 270 376 376 LEU LEU C . n 
C 1 271 LEU 271 377 377 LEU LEU C . n 
C 1 272 GLU 272 378 378 GLU GLU C . n 
C 1 273 SER 273 379 379 SER SER C . n 
C 1 274 TYR 274 380 380 TYR TYR C . n 
C 1 275 HIS 275 381 381 HIS HIS C . n 
C 1 276 LYS 276 382 382 LYS LYS C . n 
C 1 277 LEU 277 383 383 LEU LEU C . n 
C 1 278 CYS 278 384 384 CYS CYS C . n 
C 1 279 ASP 279 385 385 ASP ASP C . n 
C 1 280 GLU 280 386 386 GLU GLU C . n 
C 1 281 VAL 281 387 387 VAL VAL C . n 
C 1 282 VAL 282 388 388 VAL VAL C . n 
C 1 283 GLN 283 389 389 GLN GLN C . n 
C 1 284 GLU 284 390 390 GLU GLU C . n 
C 1 285 ALA 285 391 391 ALA ALA C . n 
C 1 286 SER 286 392 392 SER SER C . n 
C 1 287 ASN 287 393 393 ASN ASN C . n 
C 1 288 LEU 288 394 394 LEU LEU C . n 
C 1 289 VAL 289 395 395 VAL VAL C . n 
C 1 290 SER 290 396 396 SER SER C . n 
C 1 291 SER 291 397 397 SER SER C . n 
C 1 292 ILE 292 398 398 ILE ILE C . n 
C 1 293 ARG 293 399 399 ARG ARG C . n 
C 1 294 ASN 294 400 400 ASN ASN C . n 
C 1 295 THR 295 401 401 THR THR C . n 
C 1 296 GLU 296 402 402 GLU GLU C . n 
C 1 297 GLU 297 403 403 GLU GLU C . n 
C 1 298 ILE 298 404 404 ILE ILE C . n 
C 1 299 ILE 299 405 405 ILE ILE C . n 
C 1 300 ARG 300 406 406 ARG ARG C . n 
C 1 301 ALA 301 407 407 ALA ALA C . n 
C 1 302 ILE 302 408 408 ILE ILE C . n 
C 1 303 LEU 303 409 409 LEU LEU C . n 
C 1 304 ASP 304 410 410 ASP ASP C . n 
C 1 305 ALA 305 411 411 ALA ALA C . n 
C 1 306 ASN 306 412 412 ASN ASN C . n 
C 1 307 ARG 307 413 413 ARG ARG C . n 
C 1 308 ASN 308 414 414 ASN ASN C . n 
C 1 309 SER 309 415 415 SER SER C . n 
C 1 310 LEU 310 416 416 LEU LEU C . n 
C 1 311 MET 311 417 417 MET MET C . n 
C 1 312 LEU 312 418 418 LEU LEU C . n 
C 1 313 LEU 313 419 419 LEU LEU C . n 
C 1 314 ASP 314 420 420 ASP ASP C . n 
C 1 315 LEU 315 421 421 LEU LEU C . n 
C 1 316 LYS 316 422 422 LYS LYS C . n 
C 1 317 PHE 317 423 423 PHE PHE C . n 
C 1 318 SER 318 424 424 SER SER C . n 
C 1 319 ILE 319 425 425 ILE ILE C . n 
C 1 320 GLY 320 426 426 GLY GLY C . n 
C 1 321 THR 321 427 427 THR THR C . n 
C 1 322 LEU 322 428 428 LEU LEU C . n 
C 1 323 GLY 323 429 429 GLY GLY C . n 
C 1 324 LEU 324 430 430 LEU LEU C . n 
C 1 325 ALA 325 431 431 ALA ALA C . n 
C 1 326 MET 326 432 432 MET MET C . n 
C 1 327 GLY 327 433 433 GLY GLY C . n 
C 1 328 THR 328 434 434 THR THR C . n 
C 1 329 PHE 329 435 435 PHE PHE C . n 
C 1 330 LEU 330 436 436 LEU LEU C . n 
C 1 331 ALA 331 437 437 ALA ALA C . n 
C 1 332 GLY 332 438 438 GLY GLY C . n 
C 1 333 LEU 333 439 439 LEU LEU C . n 
C 1 334 TYR 334 440 440 TYR TYR C . n 
C 1 335 GLY 335 441 441 GLY GLY C . n 
C 1 336 MET 336 442 442 MET MET C . n 
C 1 337 ASN 337 443 443 ASN ASN C . n 
C 1 338 LEU 338 444 444 LEU LEU C . n 
C 1 339 GLU 339 445 445 GLU GLU C . n 
C 1 340 ASN 340 446 446 ASN ASN C . n 
C 1 341 PHE 341 447 447 PHE PHE C . n 
C 1 342 ILE 342 448 448 ILE ILE C . n 
C 1 343 GLU 343 449 449 GLU GLU C . n 
C 1 344 GLU 344 450 450 GLU GLU C . n 
C 1 345 THR 345 451 451 THR THR C . n 
C 1 346 ASN 346 452 452 ASN ASN C . n 
C 1 347 TRP 347 453 453 TRP TRP C . n 
C 1 348 GLY 348 454 454 GLY GLY C . n 
C 1 349 PHE 349 455 455 PHE PHE C . n 
C 1 350 GLY 350 456 456 GLY GLY C . n 
C 1 351 ALA 351 457 457 ALA ALA C . n 
C 1 352 ILE 352 458 458 ILE ILE C . n 
C 1 353 THR 353 459 459 THR THR C . n 
C 1 354 GLY 354 460 460 GLY GLY C . n 
C 1 355 LEU 355 461 461 LEU LEU C . n 
C 1 356 SER 356 462 462 SER SER C . n 
C 1 357 THR 357 463 463 THR THR C . n 
C 1 358 LEU 358 464 464 LEU LEU C . n 
C 1 359 LEU 359 465 465 LEU LEU C . n 
C 1 360 SER 360 466 466 SER SER C . n 
C 1 361 LEU 361 467 467 LEU LEU C . n 
C 1 362 VAL 362 468 468 VAL VAL C . n 
C 1 363 VAL 363 469 469 VAL VAL C . n 
C 1 364 CYS 364 470 470 CYS CYS C . n 
C 1 365 TRP 365 471 471 TRP TRP C . n 
C 1 366 TYR 366 472 472 TYR TYR C . n 
C 1 367 GLY 367 473 473 GLY GLY C . n 
C 1 368 LEU 368 474 474 LEU LEU C . n 
C 1 369 ALA 369 475 475 ALA ALA C . n 
C 1 370 LYS 370 476 476 LYS LYS C . n 
C 1 371 LEU 371 477 477 LEU LEU C . n 
C 1 372 ARG 372 478 478 ARG ARG C . n 
C 1 373 LYS 373 479 479 LYS LYS C . n 
C 1 374 VAL 374 480 480 VAL VAL C . n 
C 1 375 GLN 375 481 481 GLN GLN C . n 
C 1 376 ARG 376 482 482 ARG ARG C . n 
C 1 377 VAL 377 483 483 VAL VAL C . n 
C 1 378 LYS 378 484 ?   ?   ?   C . n 
C 1 379 MET 379 485 ?   ?   ?   C . n 
C 1 380 ASN 380 486 ?   ?   ?   C . n 
C 1 381 GLY 381 487 ?   ?   ?   C . n 
C 1 382 ALA 382 488 ?   ?   ?   C . n 
C 1 383 GLY 383 489 ?   ?   ?   C . n 
C 1 384 PHE 384 490 ?   ?   ?   C . n 
C 1 385 THR 385 491 ?   ?   ?   C . n 
C 1 386 ARG 386 492 ?   ?   ?   C . n 
C 1 387 HIS 387 493 ?   ?   ?   C . n 
C 1 388 ASN 388 494 ?   ?   ?   C . n 
C 1 389 HIS 389 495 ?   ?   ?   C . n 
C 1 390 TRP 390 496 ?   ?   ?   C . n 
C 1 391 PHE 391 497 ?   ?   ?   C . n 
C 1 392 ARG 392 498 ?   ?   ?   C . n 
C 1 393 ASP 393 499 ?   ?   ?   C . n 
C 1 394 ASP 394 500 ?   ?   ?   C . n 
C 1 395 SER 395 501 ?   ?   ?   C . n 
C 1 396 THR 396 502 ?   ?   ?   C . n 
C 1 397 ASP 397 503 ?   ?   ?   C . n 
C 1 398 VAL 398 504 ?   ?   ?   C . n 
C 1 399 LEU 399 505 ?   ?   ?   C . n 
C 1 400 LEU 400 506 ?   ?   ?   C . n 
C 1 401 ASP 401 507 ?   ?   ?   C . n 
C 1 402 PRO 402 508 ?   ?   ?   C . n 
C 1 403 SER 403 509 ?   ?   ?   C . n 
C 1 404 ASN 404 510 ?   ?   ?   C . n 
C 1 405 ARG 405 511 ?   ?   ?   C . n 
C 1 406 GLU 406 512 ?   ?   ?   C . n 
C 1 407 ARG 407 513 ?   ?   ?   C . n 
C 1 408 LEU 408 514 ?   ?   ?   C . n 
C 1 409 ARG 409 515 ?   ?   ?   C . n 
C 1 410 LYS 410 516 ?   ?   ?   C . n 
C 1 411 ILE 411 517 ?   ?   ?   C . n 
C 1 412 ASN 412 518 ?   ?   ?   C . n 
C 1 413 MET 413 519 ?   ?   ?   C . n 
C 1 414 MET 414 520 ?   ?   ?   C . n 
C 1 415 LYS 415 521 ?   ?   ?   C . n 
C 1 416 SER 416 522 ?   ?   ?   C . n 
C 1 417 HIS 417 523 ?   ?   ?   C . n 
C 1 418 ALA 418 524 ?   ?   ?   C . n 
C 1 419 LYS 419 525 ?   ?   ?   C . n 
C 1 420 GLN 420 526 ?   ?   ?   C . n 
C 1 421 LYS 421 527 ?   ?   ?   C . n 
C 1 422 THR 422 528 ?   ?   ?   C . n 
C 1 423 ALA 423 529 ?   ?   ?   C . n 
C 1 424 ALA 424 530 ?   ?   ?   C . n 
C 1 425 ALA 425 531 ?   ?   ?   C . n 
C 1 426 LYS 426 532 ?   ?   ?   C . n 
C 1 427 LYS 427 533 ?   ?   ?   C . n 
C 1 428 TRP 428 534 ?   ?   ?   C . n 
C 1 429 PRO 429 535 ?   ?   ?   C . n 
C 1 430 LEU 430 536 ?   ?   ?   C . n 
C 1 431 ASN 431 537 ?   ?   ?   C . n 
C 1 432 LYS 432 538 ?   ?   ?   C . n 
C 1 433 LEU 433 539 ?   ?   ?   C . n 
D 1 1   SER 1   107 ?   ?   ?   D . n 
D 1 2   GLY 2   108 ?   ?   ?   D . n 
D 1 3   PHE 3   109 ?   ?   ?   D . n 
D 1 4   SER 4   110 ?   ?   ?   D . n 
D 1 5   SER 5   111 ?   ?   ?   D . n 
D 1 6   GLU 6   112 ?   ?   ?   D . n 
D 1 7   GLU 7   113 ?   ?   ?   D . n 
D 1 8   SER 8   114 ?   ?   ?   D . n 
D 1 9   SER 9   115 ?   ?   ?   D . n 
D 1 10  GLY 10  116 ?   ?   ?   D . n 
D 1 11  ARG 11  117 ?   ?   ?   D . n 
D 1 12  LEU 12  118 ?   ?   ?   D . n 
D 1 13  THR 13  119 ?   ?   ?   D . n 
D 1 14  TRP 14  120 ?   ?   ?   D . n 
D 1 15  ARG 15  121 ?   ?   ?   D . n 
D 1 16  GLU 16  122 ?   ?   ?   D . n 
D 1 17  LEU 17  123 ?   ?   ?   D . n 
D 1 18  LEU 18  124 ?   ?   ?   D . n 
D 1 19  PHE 19  125 ?   ?   ?   D . n 
D 1 20  GLY 20  126 ?   ?   ?   D . n 
D 1 21  SER 21  127 ?   ?   ?   D . n 
D 1 22  GLY 22  128 ?   ?   ?   D . n 
D 1 23  ALA 23  129 ?   ?   ?   D . n 
D 1 24  ARG 24  130 ?   ?   ?   D . n 
D 1 25  LYS 25  131 ?   ?   ?   D . n 
D 1 26  GLN 26  132 ?   ?   ?   D . n 
D 1 27  SER 27  133 ?   ?   ?   D . n 
D 1 28  GLU 28  134 ?   ?   ?   D . n 
D 1 29  ALA 29  135 ?   ?   ?   D . n 
D 1 30  MET 30  136 ?   ?   ?   D . n 
D 1 31  LYS 31  137 ?   ?   ?   D . n 
D 1 32  GLU 32  138 ?   ?   ?   D . n 
D 1 33  GLU 33  139 ?   ?   ?   D . n 
D 1 34  GLU 34  140 ?   ?   ?   D . n 
D 1 35  ILE 35  141 ?   ?   ?   D . n 
D 1 36  MET 36  142 ?   ?   ?   D . n 
D 1 37  MET 37  143 ?   ?   ?   D . n 
D 1 38  ARG 38  144 ?   ?   ?   D . n 
D 1 39  LEU 39  145 ?   ?   ?   D . n 
D 1 40  GLN 40  146 ?   ?   ?   D . n 
D 1 41  GLU 41  147 ?   ?   ?   D . n 
D 1 42  ASP 42  148 ?   ?   ?   D . n 
D 1 43  SER 43  149 ?   ?   ?   D . n 
D 1 44  GLY 44  150 ?   ?   ?   D . n 
D 1 45  ALA 45  151 ?   ?   ?   D . n 
D 1 46  ILE 46  152 ?   ?   ?   D . n 
D 1 47  PHE 47  153 ?   ?   ?   D . n 
D 1 48  GLN 48  154 ?   ?   ?   D . n 
D 1 49  ARG 49  155 ?   ?   ?   D . n 
D 1 50  ARG 50  156 ?   ?   ?   D . n 
D 1 51  SER 51  157 ?   ?   ?   D . n 
D 1 52  LEU 52  158 ?   ?   ?   D . n 
D 1 53  THR 53  159 ?   ?   ?   D . n 
D 1 54  SER 54  160 ?   ?   ?   D . n 
D 1 55  LYS 55  161 ?   ?   ?   D . n 
D 1 56  ALA 56  162 162 ALA ALA D . n 
D 1 57  ALA 57  163 163 ALA ALA D . n 
D 1 58  LEU 58  164 164 LEU LEU D . n 
D 1 59  ASP 59  165 165 ASP ASP D . n 
D 1 60  PRO 60  166 166 PRO PRO D . n 
D 1 61  ARG 61  167 167 ARG ARG D . n 
D 1 62  LEU 62  168 168 LEU LEU D . n 
D 1 63  ARG 63  169 169 ARG ARG D . n 
D 1 64  CYS 64  170 170 CYS CYS D . n 
D 1 65  THR 65  171 171 THR THR D . n 
D 1 66  GLU 66  172 172 GLU GLU D . n 
D 1 67  VAL 67  173 173 VAL VAL D . n 
D 1 68  ASP 68  174 174 ASP ASP D . n 
D 1 69  GLY 69  175 175 GLY GLY D . n 
D 1 70  ASN 70  176 176 ASN ASN D . n 
D 1 71  GLY 71  177 177 GLY GLY D . n 
D 1 72  ASN 72  178 178 ASN ASN D . n 
D 1 73  VAL 73  179 179 VAL VAL D . n 
D 1 74  ILE 74  180 180 ILE ILE D . n 
D 1 75  MET 75  181 181 MET MET D . n 
D 1 76  VAL 76  182 182 VAL VAL D . n 
D 1 77  ASP 77  183 183 ASP ASP D . n 
D 1 78  GLY 78  184 184 GLY GLY D . n 
D 1 79  GLU 79  185 185 GLU GLU D . n 
D 1 80  LEU 80  186 186 LEU LEU D . n 
D 1 81  LYS 81  187 187 LYS LYS D . n 
D 1 82  LYS 82  188 188 LYS LYS D . n 
D 1 83  SER 83  189 189 SER SER D . n 
D 1 84  GLU 84  190 190 GLU GLU D . n 
D 1 85  LEU 85  191 191 LEU LEU D . n 
D 1 86  ILE 86  192 192 ILE ILE D . n 
D 1 87  ALA 87  193 193 ALA ALA D . n 
D 1 88  LYS 88  194 194 LYS LYS D . n 
D 1 89  TYR 89  195 195 TYR TYR D . n 
D 1 90  GLY 90  196 196 GLY GLY D . n 
D 1 91  LEU 91  197 197 LEU LEU D . n 
D 1 92  LEU 92  198 198 LEU LEU D . n 
D 1 93  PRO 93  199 199 PRO PRO D . n 
D 1 94  ARG 94  200 200 ARG ARG D . n 
D 1 95  ASP 95  201 201 ASP ASP D . n 
D 1 96  LEU 96  202 202 LEU LEU D . n 
D 1 97  ARG 97  203 203 ARG ARG D . n 
D 1 98  LYS 98  204 204 LYS LYS D . n 
D 1 99  ILE 99  205 205 ILE ILE D . n 
D 1 100 ASP 100 206 206 ASP ASP D . n 
D 1 101 SER 101 207 207 SER SER D . n 
D 1 102 SER 102 208 208 SER SER D . n 
D 1 103 ASN 103 209 209 ASN ASN D . n 
D 1 104 LEU 104 210 210 LEU LEU D . n 
D 1 105 PRO 105 211 211 PRO PRO D . n 
D 1 106 HIS 106 212 212 HIS HIS D . n 
D 1 107 ILE 107 213 213 ILE ILE D . n 
D 1 108 LEU 108 214 214 LEU LEU D . n 
D 1 109 VAL 109 215 215 VAL VAL D . n 
D 1 110 ARG 110 216 216 ARG ARG D . n 
D 1 111 PRO 111 217 217 PRO PRO D . n 
D 1 112 SER 112 218 218 SER SER D . n 
D 1 113 ALA 113 219 219 ALA ALA D . n 
D 1 114 ILE 114 220 220 ILE ILE D . n 
D 1 115 LEU 115 221 221 LEU LEU D . n 
D 1 116 ILE 116 222 222 ILE ILE D . n 
D 1 117 ASN 117 223 223 ASN ASN D . n 
D 1 118 LEU 118 224 224 LEU LEU D . n 
D 1 119 LEU 119 225 225 LEU LEU D . n 
D 1 120 HIS 120 226 226 HIS HIS D . n 
D 1 121 LEU 121 227 227 LEU LEU D . n 
D 1 122 LYS 122 228 228 LYS LYS D . n 
D 1 123 VAL 123 229 229 VAL VAL D . n 
D 1 124 LEU 124 230 230 LEU LEU D . n 
D 1 125 ILE 125 231 231 ILE ILE D . n 
D 1 126 LYS 126 232 232 LYS LYS D . n 
D 1 127 HIS 127 233 233 HIS HIS D . n 
D 1 128 ASP 128 234 234 ASP ASP D . n 
D 1 129 ARG 129 235 235 ARG ARG D . n 
D 1 130 VAL 130 236 236 VAL VAL D . n 
D 1 131 LEU 131 237 237 LEU LEU D . n 
D 1 132 LEU 132 238 238 LEU LEU D . n 
D 1 133 PHE 133 239 239 PHE PHE D . n 
D 1 134 ASP 134 240 240 ASP ASP D . n 
D 1 135 VAL 135 241 241 VAL VAL D . n 
D 1 136 TYR 136 242 242 TYR TYR D . n 
D 1 137 GLY 137 243 243 GLY GLY D . n 
D 1 138 SER 138 244 244 SER SER D . n 
D 1 139 THR 139 245 245 THR THR D . n 
D 1 140 SER 140 246 246 SER SER D . n 
D 1 141 SER 141 247 247 SER SER D . n 
D 1 142 TYR 142 248 248 TYR TYR D . n 
D 1 143 PRO 143 249 249 PRO PRO D . n 
D 1 144 GLN 144 250 250 GLN GLN D . n 
D 1 145 SER 145 251 251 SER SER D . n 
D 1 146 ALA 146 252 252 ALA ALA D . n 
D 1 147 PHE 147 253 253 PHE PHE D . n 
D 1 148 MET 148 254 254 MET MET D . n 
D 1 149 TYR 149 255 255 TYR TYR D . n 
D 1 150 ASP 150 256 256 ASP ASP D . n 
D 1 151 LEU 151 257 257 LEU LEU D . n 
D 1 152 GLN 152 258 258 GLN GLN D . n 
D 1 153 GLY 153 259 259 GLY GLY D . n 
D 1 154 LYS 154 260 260 LYS LYS D . n 
D 1 155 LEU 155 261 261 LEU LEU D . n 
D 1 156 GLN 156 262 262 GLN GLN D . n 
D 1 157 GLN 157 263 263 GLN GLN D . n 
D 1 158 LYS 158 264 ?   ?   ?   D . n 
D 1 159 GLN 159 265 ?   ?   ?   D . n 
D 1 160 THR 160 266 ?   ?   ?   D . n 
D 1 161 GLY 161 267 ?   ?   ?   D . n 
D 1 162 GLY 162 268 ?   ?   ?   D . n 
D 1 163 ALA 163 269 ?   ?   ?   D . n 
D 1 164 ASN 164 270 ?   ?   ?   D . n 
D 1 165 SER 165 271 271 SER SER D . n 
D 1 166 LEU 166 272 272 LEU LEU D . n 
D 1 167 PRO 167 273 273 PRO PRO D . n 
D 1 168 TYR 168 274 274 TYR TYR D . n 
D 1 169 GLU 169 275 275 GLU GLU D . n 
D 1 170 PHE 170 276 276 PHE PHE D . n 
D 1 171 ARG 171 277 277 ARG ARG D . n 
D 1 172 ALA 172 278 278 ALA ALA D . n 
D 1 173 LEU 173 279 279 LEU LEU D . n 
D 1 174 GLU 174 280 280 GLU GLU D . n 
D 1 175 ALA 175 281 281 ALA ALA D . n 
D 1 176 VAL 176 282 282 VAL VAL D . n 
D 1 177 LEU 177 283 283 LEU LEU D . n 
D 1 178 MET 178 284 284 MET MET D . n 
D 1 179 SER 179 285 285 SER SER D . n 
D 1 180 VAL 180 286 286 VAL VAL D . n 
D 1 181 THR 181 287 287 THR THR D . n 
D 1 182 ALA 182 288 288 ALA ALA D . n 
D 1 183 GLU 183 289 289 GLU GLU D . n 
D 1 184 LEU 184 290 290 LEU LEU D . n 
D 1 185 GLU 185 291 291 GLU GLU D . n 
D 1 186 ALA 186 292 292 ALA ALA D . n 
D 1 187 ASP 187 293 293 ASP ASP D . n 
D 1 188 PHE 188 294 294 PHE PHE D . n 
D 1 189 GLU 189 295 295 GLU GLU D . n 
D 1 190 ALA 190 296 296 ALA ALA D . n 
D 1 191 VAL 191 297 297 VAL VAL D . n 
D 1 192 ARG 192 298 298 ARG ARG D . n 
D 1 193 ASP 193 299 299 ASP ASP D . n 
D 1 194 PRO 194 300 300 PRO PRO D . n 
D 1 195 VAL 195 301 301 VAL VAL D . n 
D 1 196 ILE 196 302 302 ILE ILE D . n 
D 1 197 ARG 197 303 303 ARG ARG D . n 
D 1 198 ILE 198 304 304 ILE ILE D . n 
D 1 199 LEU 199 305 305 LEU LEU D . n 
D 1 200 SER 200 306 306 SER SER D . n 
D 1 201 GLU 201 307 307 GLU GLU D . n 
D 1 202 LEU 202 308 308 LEU LEU D . n 
D 1 203 GLU 203 309 309 GLU GLU D . n 
D 1 204 ASP 204 310 310 ASP ASP D . n 
D 1 205 ASP 205 311 311 ASP ASP D . n 
D 1 206 ILE 206 312 312 ILE ILE D . n 
D 1 207 ASP 207 313 313 ASP ASP D . n 
D 1 208 ARG 208 314 314 ARG ARG D . n 
D 1 209 GLU 209 315 315 GLU GLU D . n 
D 1 210 LYS 210 316 316 LYS LYS D . n 
D 1 211 LEU 211 317 317 LEU LEU D . n 
D 1 212 ARG 212 318 318 ARG ARG D . n 
D 1 213 ILE 213 319 319 ILE ILE D . n 
D 1 214 LEU 214 320 320 LEU LEU D . n 
D 1 215 LEU 215 321 321 LEU LEU D . n 
D 1 216 VAL 216 322 322 VAL VAL D . n 
D 1 217 LEU 217 323 323 LEU LEU D . n 
D 1 218 SER 218 324 324 SER SER D . n 
D 1 219 LYS 219 325 325 LYS LYS D . n 
D 1 220 ARG 220 326 326 ARG ARG D . n 
D 1 221 VAL 221 327 327 VAL VAL D . n 
D 1 222 SER 222 328 328 SER SER D . n 
D 1 223 THR 223 329 329 THR THR D . n 
D 1 224 PHE 224 330 330 PHE PHE D . n 
D 1 225 GLU 225 331 331 GLU GLU D . n 
D 1 226 GLN 226 332 332 GLN GLN D . n 
D 1 227 LYS 227 333 333 LYS LYS D . n 
D 1 228 ALA 228 334 334 ALA ALA D . n 
D 1 229 LYS 229 335 335 LYS LYS D . n 
D 1 230 LEU 230 336 336 LEU LEU D . n 
D 1 231 VAL 231 337 337 VAL VAL D . n 
D 1 232 ARG 232 338 338 ARG ARG D . n 
D 1 233 ASP 233 339 339 ASP ASP D . n 
D 1 234 ALA 234 340 340 ALA ALA D . n 
D 1 235 ILE 235 341 341 ILE ILE D . n 
D 1 236 GLU 236 342 342 GLU GLU D . n 
D 1 237 GLU 237 343 343 GLU GLU D . n 
D 1 238 LEU 238 344 344 LEU LEU D . n 
D 1 239 LEU 239 345 345 LEU LEU D . n 
D 1 240 GLU 240 346 346 GLU GLU D . n 
D 1 241 ALA 241 347 347 ALA ALA D . n 
D 1 242 ASP 242 348 348 ASP ASP D . n 
D 1 243 ASP 243 349 349 ASP ASP D . n 
D 1 244 ASP 244 350 350 ASP ASP D . n 
D 1 245 LEU 245 351 351 LEU LEU D . n 
D 1 246 ALA 246 352 352 ALA ALA D . n 
D 1 247 ALA 247 353 353 ALA ALA D . n 
D 1 248 MET 248 354 354 MET MET D . n 
D 1 249 TYR 249 355 355 TYR TYR D . n 
D 1 250 LEU 250 356 356 LEU LEU D . n 
D 1 251 THR 251 357 357 THR THR D . n 
D 1 252 GLU 252 358 358 GLU GLU D . n 
D 1 253 LYS 253 359 359 LYS LYS D . n 
D 1 254 THR 254 360 360 THR THR D . n 
D 1 255 HIS 255 361 361 HIS HIS D . n 
D 1 256 ASP 256 362 362 ASP ASP D . n 
D 1 257 LEU 257 363 363 LEU LEU D . n 
D 1 258 TYR 258 364 364 TYR TYR D . n 
D 1 259 ARG 259 365 365 ARG ARG D . n 
D 1 260 GLY 260 366 366 GLY GLY D . n 
D 1 261 GLU 261 367 367 GLU GLU D . n 
D 1 262 ASP 262 368 368 ASP ASP D . n 
D 1 263 ASP 263 369 369 ASP ASP D . n 
D 1 264 HIS 264 370 370 HIS HIS D . n 
D 1 265 THR 265 371 371 THR THR D . n 
D 1 266 GLU 266 372 372 GLU GLU D . n 
D 1 267 VAL 267 373 373 VAL VAL D . n 
D 1 268 GLU 268 374 374 GLU GLU D . n 
D 1 269 LEU 269 375 375 LEU LEU D . n 
D 1 270 LEU 270 376 376 LEU LEU D . n 
D 1 271 LEU 271 377 377 LEU LEU D . n 
D 1 272 GLU 272 378 378 GLU GLU D . n 
D 1 273 SER 273 379 379 SER SER D . n 
D 1 274 TYR 274 380 380 TYR TYR D . n 
D 1 275 HIS 275 381 381 HIS HIS D . n 
D 1 276 LYS 276 382 382 LYS LYS D . n 
D 1 277 LEU 277 383 383 LEU LEU D . n 
D 1 278 CYS 278 384 384 CYS CYS D . n 
D 1 279 ASP 279 385 385 ASP ASP D . n 
D 1 280 GLU 280 386 386 GLU GLU D . n 
D 1 281 VAL 281 387 387 VAL VAL D . n 
D 1 282 VAL 282 388 388 VAL VAL D . n 
D 1 283 GLN 283 389 389 GLN GLN D . n 
D 1 284 GLU 284 390 390 GLU GLU D . n 
D 1 285 ALA 285 391 391 ALA ALA D . n 
D 1 286 SER 286 392 392 SER SER D . n 
D 1 287 ASN 287 393 393 ASN ASN D . n 
D 1 288 LEU 288 394 394 LEU LEU D . n 
D 1 289 VAL 289 395 395 VAL VAL D . n 
D 1 290 SER 290 396 396 SER SER D . n 
D 1 291 SER 291 397 397 SER SER D . n 
D 1 292 ILE 292 398 398 ILE ILE D . n 
D 1 293 ARG 293 399 399 ARG ARG D . n 
D 1 294 ASN 294 400 400 ASN ASN D . n 
D 1 295 THR 295 401 401 THR THR D . n 
D 1 296 GLU 296 402 402 GLU GLU D . n 
D 1 297 GLU 297 403 403 GLU GLU D . n 
D 1 298 ILE 298 404 404 ILE ILE D . n 
D 1 299 ILE 299 405 405 ILE ILE D . n 
D 1 300 ARG 300 406 406 ARG ARG D . n 
D 1 301 ALA 301 407 407 ALA ALA D . n 
D 1 302 ILE 302 408 408 ILE ILE D . n 
D 1 303 LEU 303 409 409 LEU LEU D . n 
D 1 304 ASP 304 410 410 ASP ASP D . n 
D 1 305 ALA 305 411 411 ALA ALA D . n 
D 1 306 ASN 306 412 412 ASN ASN D . n 
D 1 307 ARG 307 413 413 ARG ARG D . n 
D 1 308 ASN 308 414 414 ASN ASN D . n 
D 1 309 SER 309 415 415 SER SER D . n 
D 1 310 LEU 310 416 416 LEU LEU D . n 
D 1 311 MET 311 417 417 MET MET D . n 
D 1 312 LEU 312 418 418 LEU LEU D . n 
D 1 313 LEU 313 419 419 LEU LEU D . n 
D 1 314 ASP 314 420 420 ASP ASP D . n 
D 1 315 LEU 315 421 421 LEU LEU D . n 
D 1 316 LYS 316 422 422 LYS LYS D . n 
D 1 317 PHE 317 423 423 PHE PHE D . n 
D 1 318 SER 318 424 424 SER SER D . n 
D 1 319 ILE 319 425 425 ILE ILE D . n 
D 1 320 GLY 320 426 426 GLY GLY D . n 
D 1 321 THR 321 427 427 THR THR D . n 
D 1 322 LEU 322 428 428 LEU LEU D . n 
D 1 323 GLY 323 429 429 GLY GLY D . n 
D 1 324 LEU 324 430 430 LEU LEU D . n 
D 1 325 ALA 325 431 431 ALA ALA D . n 
D 1 326 MET 326 432 432 MET MET D . n 
D 1 327 GLY 327 433 433 GLY GLY D . n 
D 1 328 THR 328 434 434 THR THR D . n 
D 1 329 PHE 329 435 435 PHE PHE D . n 
D 1 330 LEU 330 436 436 LEU LEU D . n 
D 1 331 ALA 331 437 437 ALA ALA D . n 
D 1 332 GLY 332 438 438 GLY GLY D . n 
D 1 333 LEU 333 439 439 LEU LEU D . n 
D 1 334 TYR 334 440 440 TYR TYR D . n 
D 1 335 GLY 335 441 441 GLY GLY D . n 
D 1 336 MET 336 442 442 MET MET D . n 
D 1 337 ASN 337 443 443 ASN ASN D . n 
D 1 338 LEU 338 444 444 LEU LEU D . n 
D 1 339 GLU 339 445 445 GLU GLU D . n 
D 1 340 ASN 340 446 446 ASN ASN D . n 
D 1 341 PHE 341 447 447 PHE PHE D . n 
D 1 342 ILE 342 448 448 ILE ILE D . n 
D 1 343 GLU 343 449 449 GLU GLU D . n 
D 1 344 GLU 344 450 450 GLU GLU D . n 
D 1 345 THR 345 451 451 THR THR D . n 
D 1 346 ASN 346 452 452 ASN ASN D . n 
D 1 347 TRP 347 453 453 TRP TRP D . n 
D 1 348 GLY 348 454 454 GLY GLY D . n 
D 1 349 PHE 349 455 455 PHE PHE D . n 
D 1 350 GLY 350 456 456 GLY GLY D . n 
D 1 351 ALA 351 457 457 ALA ALA D . n 
D 1 352 ILE 352 458 458 ILE ILE D . n 
D 1 353 THR 353 459 459 THR THR D . n 
D 1 354 GLY 354 460 460 GLY GLY D . n 
D 1 355 LEU 355 461 461 LEU LEU D . n 
D 1 356 SER 356 462 462 SER SER D . n 
D 1 357 THR 357 463 463 THR THR D . n 
D 1 358 LEU 358 464 464 LEU LEU D . n 
D 1 359 LEU 359 465 465 LEU LEU D . n 
D 1 360 SER 360 466 466 SER SER D . n 
D 1 361 LEU 361 467 467 LEU LEU D . n 
D 1 362 VAL 362 468 468 VAL VAL D . n 
D 1 363 VAL 363 469 469 VAL VAL D . n 
D 1 364 CYS 364 470 470 CYS CYS D . n 
D 1 365 TRP 365 471 471 TRP TRP D . n 
D 1 366 TYR 366 472 472 TYR TYR D . n 
D 1 367 GLY 367 473 473 GLY GLY D . n 
D 1 368 LEU 368 474 474 LEU LEU D . n 
D 1 369 ALA 369 475 475 ALA ALA D . n 
D 1 370 LYS 370 476 476 LYS LYS D . n 
D 1 371 LEU 371 477 477 LEU LEU D . n 
D 1 372 ARG 372 478 478 ARG ARG D . n 
D 1 373 LYS 373 479 479 LYS LYS D . n 
D 1 374 VAL 374 480 480 VAL VAL D . n 
D 1 375 GLN 375 481 481 GLN GLN D . n 
D 1 376 ARG 376 482 482 ARG ARG D . n 
D 1 377 VAL 377 483 483 VAL VAL D . n 
D 1 378 LYS 378 484 ?   ?   ?   D . n 
D 1 379 MET 379 485 ?   ?   ?   D . n 
D 1 380 ASN 380 486 ?   ?   ?   D . n 
D 1 381 GLY 381 487 ?   ?   ?   D . n 
D 1 382 ALA 382 488 ?   ?   ?   D . n 
D 1 383 GLY 383 489 ?   ?   ?   D . n 
D 1 384 PHE 384 490 ?   ?   ?   D . n 
D 1 385 THR 385 491 ?   ?   ?   D . n 
D 1 386 ARG 386 492 ?   ?   ?   D . n 
D 1 387 HIS 387 493 ?   ?   ?   D . n 
D 1 388 ASN 388 494 ?   ?   ?   D . n 
D 1 389 HIS 389 495 ?   ?   ?   D . n 
D 1 390 TRP 390 496 ?   ?   ?   D . n 
D 1 391 PHE 391 497 ?   ?   ?   D . n 
D 1 392 ARG 392 498 ?   ?   ?   D . n 
D 1 393 ASP 393 499 ?   ?   ?   D . n 
D 1 394 ASP 394 500 ?   ?   ?   D . n 
D 1 395 SER 395 501 ?   ?   ?   D . n 
D 1 396 THR 396 502 ?   ?   ?   D . n 
D 1 397 ASP 397 503 ?   ?   ?   D . n 
D 1 398 VAL 398 504 ?   ?   ?   D . n 
D 1 399 LEU 399 505 ?   ?   ?   D . n 
D 1 400 LEU 400 506 ?   ?   ?   D . n 
D 1 401 ASP 401 507 ?   ?   ?   D . n 
D 1 402 PRO 402 508 ?   ?   ?   D . n 
D 1 403 SER 403 509 ?   ?   ?   D . n 
D 1 404 ASN 404 510 ?   ?   ?   D . n 
D 1 405 ARG 405 511 ?   ?   ?   D . n 
D 1 406 GLU 406 512 ?   ?   ?   D . n 
D 1 407 ARG 407 513 ?   ?   ?   D . n 
D 1 408 LEU 408 514 ?   ?   ?   D . n 
D 1 409 ARG 409 515 ?   ?   ?   D . n 
D 1 410 LYS 410 516 ?   ?   ?   D . n 
D 1 411 ILE 411 517 ?   ?   ?   D . n 
D 1 412 ASN 412 518 ?   ?   ?   D . n 
D 1 413 MET 413 519 ?   ?   ?   D . n 
D 1 414 MET 414 520 ?   ?   ?   D . n 
D 1 415 LYS 415 521 ?   ?   ?   D . n 
D 1 416 SER 416 522 ?   ?   ?   D . n 
D 1 417 HIS 417 523 ?   ?   ?   D . n 
D 1 418 ALA 418 524 ?   ?   ?   D . n 
D 1 419 LYS 419 525 ?   ?   ?   D . n 
D 1 420 GLN 420 526 ?   ?   ?   D . n 
D 1 421 LYS 421 527 ?   ?   ?   D . n 
D 1 422 THR 422 528 ?   ?   ?   D . n 
D 1 423 ALA 423 529 ?   ?   ?   D . n 
D 1 424 ALA 424 530 ?   ?   ?   D . n 
D 1 425 ALA 425 531 ?   ?   ?   D . n 
D 1 426 LYS 426 532 ?   ?   ?   D . n 
D 1 427 LYS 427 533 ?   ?   ?   D . n 
D 1 428 TRP 428 534 ?   ?   ?   D . n 
D 1 429 PRO 429 535 ?   ?   ?   D . n 
D 1 430 LEU 430 536 ?   ?   ?   D . n 
D 1 431 ASN 431 537 ?   ?   ?   D . n 
D 1 432 LYS 432 538 ?   ?   ?   D . n 
D 1 433 LEU 433 539 ?   ?   ?   D . n 
E 1 1   SER 1   107 ?   ?   ?   E . n 
E 1 2   GLY 2   108 ?   ?   ?   E . n 
E 1 3   PHE 3   109 ?   ?   ?   E . n 
E 1 4   SER 4   110 ?   ?   ?   E . n 
E 1 5   SER 5   111 ?   ?   ?   E . n 
E 1 6   GLU 6   112 ?   ?   ?   E . n 
E 1 7   GLU 7   113 ?   ?   ?   E . n 
E 1 8   SER 8   114 ?   ?   ?   E . n 
E 1 9   SER 9   115 ?   ?   ?   E . n 
E 1 10  GLY 10  116 ?   ?   ?   E . n 
E 1 11  ARG 11  117 ?   ?   ?   E . n 
E 1 12  LEU 12  118 ?   ?   ?   E . n 
E 1 13  THR 13  119 ?   ?   ?   E . n 
E 1 14  TRP 14  120 ?   ?   ?   E . n 
E 1 15  ARG 15  121 ?   ?   ?   E . n 
E 1 16  GLU 16  122 ?   ?   ?   E . n 
E 1 17  LEU 17  123 ?   ?   ?   E . n 
E 1 18  LEU 18  124 ?   ?   ?   E . n 
E 1 19  PHE 19  125 ?   ?   ?   E . n 
E 1 20  GLY 20  126 ?   ?   ?   E . n 
E 1 21  SER 21  127 ?   ?   ?   E . n 
E 1 22  GLY 22  128 ?   ?   ?   E . n 
E 1 23  ALA 23  129 ?   ?   ?   E . n 
E 1 24  ARG 24  130 ?   ?   ?   E . n 
E 1 25  LYS 25  131 ?   ?   ?   E . n 
E 1 26  GLN 26  132 ?   ?   ?   E . n 
E 1 27  SER 27  133 ?   ?   ?   E . n 
E 1 28  GLU 28  134 ?   ?   ?   E . n 
E 1 29  ALA 29  135 ?   ?   ?   E . n 
E 1 30  MET 30  136 ?   ?   ?   E . n 
E 1 31  LYS 31  137 ?   ?   ?   E . n 
E 1 32  GLU 32  138 ?   ?   ?   E . n 
E 1 33  GLU 33  139 ?   ?   ?   E . n 
E 1 34  GLU 34  140 ?   ?   ?   E . n 
E 1 35  ILE 35  141 ?   ?   ?   E . n 
E 1 36  MET 36  142 ?   ?   ?   E . n 
E 1 37  MET 37  143 ?   ?   ?   E . n 
E 1 38  ARG 38  144 ?   ?   ?   E . n 
E 1 39  LEU 39  145 ?   ?   ?   E . n 
E 1 40  GLN 40  146 ?   ?   ?   E . n 
E 1 41  GLU 41  147 ?   ?   ?   E . n 
E 1 42  ASP 42  148 ?   ?   ?   E . n 
E 1 43  SER 43  149 ?   ?   ?   E . n 
E 1 44  GLY 44  150 ?   ?   ?   E . n 
E 1 45  ALA 45  151 ?   ?   ?   E . n 
E 1 46  ILE 46  152 ?   ?   ?   E . n 
E 1 47  PHE 47  153 ?   ?   ?   E . n 
E 1 48  GLN 48  154 ?   ?   ?   E . n 
E 1 49  ARG 49  155 ?   ?   ?   E . n 
E 1 50  ARG 50  156 ?   ?   ?   E . n 
E 1 51  SER 51  157 ?   ?   ?   E . n 
E 1 52  LEU 52  158 ?   ?   ?   E . n 
E 1 53  THR 53  159 ?   ?   ?   E . n 
E 1 54  SER 54  160 ?   ?   ?   E . n 
E 1 55  LYS 55  161 ?   ?   ?   E . n 
E 1 56  ALA 56  162 162 ALA ALA E . n 
E 1 57  ALA 57  163 163 ALA ALA E . n 
E 1 58  LEU 58  164 164 LEU LEU E . n 
E 1 59  ASP 59  165 165 ASP ASP E . n 
E 1 60  PRO 60  166 166 PRO PRO E . n 
E 1 61  ARG 61  167 167 ARG ARG E . n 
E 1 62  LEU 62  168 168 LEU LEU E . n 
E 1 63  ARG 63  169 169 ARG ARG E . n 
E 1 64  CYS 64  170 170 CYS CYS E . n 
E 1 65  THR 65  171 171 THR THR E . n 
E 1 66  GLU 66  172 172 GLU GLU E . n 
E 1 67  VAL 67  173 173 VAL VAL E . n 
E 1 68  ASP 68  174 174 ASP ASP E . n 
E 1 69  GLY 69  175 175 GLY GLY E . n 
E 1 70  ASN 70  176 176 ASN ASN E . n 
E 1 71  GLY 71  177 177 GLY GLY E . n 
E 1 72  ASN 72  178 178 ASN ASN E . n 
E 1 73  VAL 73  179 179 VAL VAL E . n 
E 1 74  ILE 74  180 180 ILE ILE E . n 
E 1 75  MET 75  181 181 MET MET E . n 
E 1 76  VAL 76  182 182 VAL VAL E . n 
E 1 77  ASP 77  183 183 ASP ASP E . n 
E 1 78  GLY 78  184 184 GLY GLY E . n 
E 1 79  GLU 79  185 185 GLU GLU E . n 
E 1 80  LEU 80  186 186 LEU LEU E . n 
E 1 81  LYS 81  187 187 LYS LYS E . n 
E 1 82  LYS 82  188 188 LYS LYS E . n 
E 1 83  SER 83  189 189 SER SER E . n 
E 1 84  GLU 84  190 190 GLU GLU E . n 
E 1 85  LEU 85  191 191 LEU LEU E . n 
E 1 86  ILE 86  192 192 ILE ILE E . n 
E 1 87  ALA 87  193 193 ALA ALA E . n 
E 1 88  LYS 88  194 194 LYS LYS E . n 
E 1 89  TYR 89  195 195 TYR TYR E . n 
E 1 90  GLY 90  196 196 GLY GLY E . n 
E 1 91  LEU 91  197 197 LEU LEU E . n 
E 1 92  LEU 92  198 198 LEU LEU E . n 
E 1 93  PRO 93  199 199 PRO PRO E . n 
E 1 94  ARG 94  200 200 ARG ARG E . n 
E 1 95  ASP 95  201 201 ASP ASP E . n 
E 1 96  LEU 96  202 202 LEU LEU E . n 
E 1 97  ARG 97  203 203 ARG ARG E . n 
E 1 98  LYS 98  204 204 LYS LYS E . n 
E 1 99  ILE 99  205 205 ILE ILE E . n 
E 1 100 ASP 100 206 206 ASP ASP E . n 
E 1 101 SER 101 207 207 SER SER E . n 
E 1 102 SER 102 208 208 SER SER E . n 
E 1 103 ASN 103 209 209 ASN ASN E . n 
E 1 104 LEU 104 210 210 LEU LEU E . n 
E 1 105 PRO 105 211 211 PRO PRO E . n 
E 1 106 HIS 106 212 212 HIS HIS E . n 
E 1 107 ILE 107 213 213 ILE ILE E . n 
E 1 108 LEU 108 214 214 LEU LEU E . n 
E 1 109 VAL 109 215 215 VAL VAL E . n 
E 1 110 ARG 110 216 216 ARG ARG E . n 
E 1 111 PRO 111 217 217 PRO PRO E . n 
E 1 112 SER 112 218 218 SER SER E . n 
E 1 113 ALA 113 219 219 ALA ALA E . n 
E 1 114 ILE 114 220 220 ILE ILE E . n 
E 1 115 LEU 115 221 221 LEU LEU E . n 
E 1 116 ILE 116 222 222 ILE ILE E . n 
E 1 117 ASN 117 223 223 ASN ASN E . n 
E 1 118 LEU 118 224 224 LEU LEU E . n 
E 1 119 LEU 119 225 225 LEU LEU E . n 
E 1 120 HIS 120 226 226 HIS HIS E . n 
E 1 121 LEU 121 227 227 LEU LEU E . n 
E 1 122 LYS 122 228 228 LYS LYS E . n 
E 1 123 VAL 123 229 229 VAL VAL E . n 
E 1 124 LEU 124 230 230 LEU LEU E . n 
E 1 125 ILE 125 231 231 ILE ILE E . n 
E 1 126 LYS 126 232 232 LYS LYS E . n 
E 1 127 HIS 127 233 233 HIS HIS E . n 
E 1 128 ASP 128 234 234 ASP ASP E . n 
E 1 129 ARG 129 235 235 ARG ARG E . n 
E 1 130 VAL 130 236 236 VAL VAL E . n 
E 1 131 LEU 131 237 237 LEU LEU E . n 
E 1 132 LEU 132 238 238 LEU LEU E . n 
E 1 133 PHE 133 239 239 PHE PHE E . n 
E 1 134 ASP 134 240 240 ASP ASP E . n 
E 1 135 VAL 135 241 241 VAL VAL E . n 
E 1 136 TYR 136 242 242 TYR TYR E . n 
E 1 137 GLY 137 243 243 GLY GLY E . n 
E 1 138 SER 138 244 244 SER SER E . n 
E 1 139 THR 139 245 245 THR THR E . n 
E 1 140 SER 140 246 246 SER SER E . n 
E 1 141 SER 141 247 247 SER SER E . n 
E 1 142 TYR 142 248 248 TYR TYR E . n 
E 1 143 PRO 143 249 249 PRO PRO E . n 
E 1 144 GLN 144 250 250 GLN GLN E . n 
E 1 145 SER 145 251 251 SER SER E . n 
E 1 146 ALA 146 252 252 ALA ALA E . n 
E 1 147 PHE 147 253 253 PHE PHE E . n 
E 1 148 MET 148 254 254 MET MET E . n 
E 1 149 TYR 149 255 255 TYR TYR E . n 
E 1 150 ASP 150 256 256 ASP ASP E . n 
E 1 151 LEU 151 257 257 LEU LEU E . n 
E 1 152 GLN 152 258 258 GLN GLN E . n 
E 1 153 GLY 153 259 259 GLY GLY E . n 
E 1 154 LYS 154 260 260 LYS LYS E . n 
E 1 155 LEU 155 261 261 LEU LEU E . n 
E 1 156 GLN 156 262 262 GLN GLN E . n 
E 1 157 GLN 157 263 263 GLN GLN E . n 
E 1 158 LYS 158 264 ?   ?   ?   E . n 
E 1 159 GLN 159 265 ?   ?   ?   E . n 
E 1 160 THR 160 266 ?   ?   ?   E . n 
E 1 161 GLY 161 267 ?   ?   ?   E . n 
E 1 162 GLY 162 268 ?   ?   ?   E . n 
E 1 163 ALA 163 269 ?   ?   ?   E . n 
E 1 164 ASN 164 270 ?   ?   ?   E . n 
E 1 165 SER 165 271 271 SER SER E . n 
E 1 166 LEU 166 272 272 LEU LEU E . n 
E 1 167 PRO 167 273 273 PRO PRO E . n 
E 1 168 TYR 168 274 274 TYR TYR E . n 
E 1 169 GLU 169 275 275 GLU GLU E . n 
E 1 170 PHE 170 276 276 PHE PHE E . n 
E 1 171 ARG 171 277 277 ARG ARG E . n 
E 1 172 ALA 172 278 278 ALA ALA E . n 
E 1 173 LEU 173 279 279 LEU LEU E . n 
E 1 174 GLU 174 280 280 GLU GLU E . n 
E 1 175 ALA 175 281 281 ALA ALA E . n 
E 1 176 VAL 176 282 282 VAL VAL E . n 
E 1 177 LEU 177 283 283 LEU LEU E . n 
E 1 178 MET 178 284 284 MET MET E . n 
E 1 179 SER 179 285 285 SER SER E . n 
E 1 180 VAL 180 286 286 VAL VAL E . n 
E 1 181 THR 181 287 287 THR THR E . n 
E 1 182 ALA 182 288 288 ALA ALA E . n 
E 1 183 GLU 183 289 289 GLU GLU E . n 
E 1 184 LEU 184 290 290 LEU LEU E . n 
E 1 185 GLU 185 291 291 GLU GLU E . n 
E 1 186 ALA 186 292 292 ALA ALA E . n 
E 1 187 ASP 187 293 293 ASP ASP E . n 
E 1 188 PHE 188 294 294 PHE PHE E . n 
E 1 189 GLU 189 295 295 GLU GLU E . n 
E 1 190 ALA 190 296 296 ALA ALA E . n 
E 1 191 VAL 191 297 297 VAL VAL E . n 
E 1 192 ARG 192 298 298 ARG ARG E . n 
E 1 193 ASP 193 299 299 ASP ASP E . n 
E 1 194 PRO 194 300 300 PRO PRO E . n 
E 1 195 VAL 195 301 301 VAL VAL E . n 
E 1 196 ILE 196 302 302 ILE ILE E . n 
E 1 197 ARG 197 303 303 ARG ARG E . n 
E 1 198 ILE 198 304 304 ILE ILE E . n 
E 1 199 LEU 199 305 305 LEU LEU E . n 
E 1 200 SER 200 306 306 SER SER E . n 
E 1 201 GLU 201 307 307 GLU GLU E . n 
E 1 202 LEU 202 308 308 LEU LEU E . n 
E 1 203 GLU 203 309 309 GLU GLU E . n 
E 1 204 ASP 204 310 310 ASP ASP E . n 
E 1 205 ASP 205 311 311 ASP ASP E . n 
E 1 206 ILE 206 312 312 ILE ILE E . n 
E 1 207 ASP 207 313 313 ASP ASP E . n 
E 1 208 ARG 208 314 314 ARG ARG E . n 
E 1 209 GLU 209 315 315 GLU GLU E . n 
E 1 210 LYS 210 316 316 LYS LYS E . n 
E 1 211 LEU 211 317 317 LEU LEU E . n 
E 1 212 ARG 212 318 318 ARG ARG E . n 
E 1 213 ILE 213 319 319 ILE ILE E . n 
E 1 214 LEU 214 320 320 LEU LEU E . n 
E 1 215 LEU 215 321 321 LEU LEU E . n 
E 1 216 VAL 216 322 322 VAL VAL E . n 
E 1 217 LEU 217 323 323 LEU LEU E . n 
E 1 218 SER 218 324 324 SER SER E . n 
E 1 219 LYS 219 325 325 LYS LYS E . n 
E 1 220 ARG 220 326 326 ARG ARG E . n 
E 1 221 VAL 221 327 327 VAL VAL E . n 
E 1 222 SER 222 328 328 SER SER E . n 
E 1 223 THR 223 329 329 THR THR E . n 
E 1 224 PHE 224 330 330 PHE PHE E . n 
E 1 225 GLU 225 331 331 GLU GLU E . n 
E 1 226 GLN 226 332 332 GLN GLN E . n 
E 1 227 LYS 227 333 333 LYS LYS E . n 
E 1 228 ALA 228 334 334 ALA ALA E . n 
E 1 229 LYS 229 335 335 LYS LYS E . n 
E 1 230 LEU 230 336 336 LEU LEU E . n 
E 1 231 VAL 231 337 337 VAL VAL E . n 
E 1 232 ARG 232 338 338 ARG ARG E . n 
E 1 233 ASP 233 339 339 ASP ASP E . n 
E 1 234 ALA 234 340 340 ALA ALA E . n 
E 1 235 ILE 235 341 341 ILE ILE E . n 
E 1 236 GLU 236 342 342 GLU GLU E . n 
E 1 237 GLU 237 343 343 GLU GLU E . n 
E 1 238 LEU 238 344 344 LEU LEU E . n 
E 1 239 LEU 239 345 345 LEU LEU E . n 
E 1 240 GLU 240 346 346 GLU GLU E . n 
E 1 241 ALA 241 347 347 ALA ALA E . n 
E 1 242 ASP 242 348 348 ASP ASP E . n 
E 1 243 ASP 243 349 349 ASP ASP E . n 
E 1 244 ASP 244 350 350 ASP ASP E . n 
E 1 245 LEU 245 351 351 LEU LEU E . n 
E 1 246 ALA 246 352 352 ALA ALA E . n 
E 1 247 ALA 247 353 353 ALA ALA E . n 
E 1 248 MET 248 354 354 MET MET E . n 
E 1 249 TYR 249 355 355 TYR TYR E . n 
E 1 250 LEU 250 356 356 LEU LEU E . n 
E 1 251 THR 251 357 357 THR THR E . n 
E 1 252 GLU 252 358 358 GLU GLU E . n 
E 1 253 LYS 253 359 359 LYS LYS E . n 
E 1 254 THR 254 360 360 THR THR E . n 
E 1 255 HIS 255 361 361 HIS HIS E . n 
E 1 256 ASP 256 362 362 ASP ASP E . n 
E 1 257 LEU 257 363 363 LEU LEU E . n 
E 1 258 TYR 258 364 364 TYR TYR E . n 
E 1 259 ARG 259 365 365 ARG ARG E . n 
E 1 260 GLY 260 366 366 GLY GLY E . n 
E 1 261 GLU 261 367 367 GLU GLU E . n 
E 1 262 ASP 262 368 368 ASP ASP E . n 
E 1 263 ASP 263 369 369 ASP ASP E . n 
E 1 264 HIS 264 370 370 HIS HIS E . n 
E 1 265 THR 265 371 371 THR THR E . n 
E 1 266 GLU 266 372 372 GLU GLU E . n 
E 1 267 VAL 267 373 373 VAL VAL E . n 
E 1 268 GLU 268 374 374 GLU GLU E . n 
E 1 269 LEU 269 375 375 LEU LEU E . n 
E 1 270 LEU 270 376 376 LEU LEU E . n 
E 1 271 LEU 271 377 377 LEU LEU E . n 
E 1 272 GLU 272 378 378 GLU GLU E . n 
E 1 273 SER 273 379 379 SER SER E . n 
E 1 274 TYR 274 380 380 TYR TYR E . n 
E 1 275 HIS 275 381 381 HIS HIS E . n 
E 1 276 LYS 276 382 382 LYS LYS E . n 
E 1 277 LEU 277 383 383 LEU LEU E . n 
E 1 278 CYS 278 384 384 CYS CYS E . n 
E 1 279 ASP 279 385 385 ASP ASP E . n 
E 1 280 GLU 280 386 386 GLU GLU E . n 
E 1 281 VAL 281 387 387 VAL VAL E . n 
E 1 282 VAL 282 388 388 VAL VAL E . n 
E 1 283 GLN 283 389 389 GLN GLN E . n 
E 1 284 GLU 284 390 390 GLU GLU E . n 
E 1 285 ALA 285 391 391 ALA ALA E . n 
E 1 286 SER 286 392 392 SER SER E . n 
E 1 287 ASN 287 393 393 ASN ASN E . n 
E 1 288 LEU 288 394 394 LEU LEU E . n 
E 1 289 VAL 289 395 395 VAL VAL E . n 
E 1 290 SER 290 396 396 SER SER E . n 
E 1 291 SER 291 397 397 SER SER E . n 
E 1 292 ILE 292 398 398 ILE ILE E . n 
E 1 293 ARG 293 399 399 ARG ARG E . n 
E 1 294 ASN 294 400 400 ASN ASN E . n 
E 1 295 THR 295 401 401 THR THR E . n 
E 1 296 GLU 296 402 402 GLU GLU E . n 
E 1 297 GLU 297 403 403 GLU GLU E . n 
E 1 298 ILE 298 404 404 ILE ILE E . n 
E 1 299 ILE 299 405 405 ILE ILE E . n 
E 1 300 ARG 300 406 406 ARG ARG E . n 
E 1 301 ALA 301 407 407 ALA ALA E . n 
E 1 302 ILE 302 408 408 ILE ILE E . n 
E 1 303 LEU 303 409 409 LEU LEU E . n 
E 1 304 ASP 304 410 410 ASP ASP E . n 
E 1 305 ALA 305 411 411 ALA ALA E . n 
E 1 306 ASN 306 412 412 ASN ASN E . n 
E 1 307 ARG 307 413 413 ARG ARG E . n 
E 1 308 ASN 308 414 414 ASN ASN E . n 
E 1 309 SER 309 415 415 SER SER E . n 
E 1 310 LEU 310 416 416 LEU LEU E . n 
E 1 311 MET 311 417 417 MET MET E . n 
E 1 312 LEU 312 418 418 LEU LEU E . n 
E 1 313 LEU 313 419 419 LEU LEU E . n 
E 1 314 ASP 314 420 420 ASP ASP E . n 
E 1 315 LEU 315 421 421 LEU LEU E . n 
E 1 316 LYS 316 422 422 LYS LYS E . n 
E 1 317 PHE 317 423 423 PHE PHE E . n 
E 1 318 SER 318 424 424 SER SER E . n 
E 1 319 ILE 319 425 425 ILE ILE E . n 
E 1 320 GLY 320 426 426 GLY GLY E . n 
E 1 321 THR 321 427 427 THR THR E . n 
E 1 322 LEU 322 428 428 LEU LEU E . n 
E 1 323 GLY 323 429 429 GLY GLY E . n 
E 1 324 LEU 324 430 430 LEU LEU E . n 
E 1 325 ALA 325 431 431 ALA ALA E . n 
E 1 326 MET 326 432 432 MET MET E . n 
E 1 327 GLY 327 433 433 GLY GLY E . n 
E 1 328 THR 328 434 434 THR THR E . n 
E 1 329 PHE 329 435 435 PHE PHE E . n 
E 1 330 LEU 330 436 436 LEU LEU E . n 
E 1 331 ALA 331 437 437 ALA ALA E . n 
E 1 332 GLY 332 438 438 GLY GLY E . n 
E 1 333 LEU 333 439 439 LEU LEU E . n 
E 1 334 TYR 334 440 440 TYR TYR E . n 
E 1 335 GLY 335 441 441 GLY GLY E . n 
E 1 336 MET 336 442 442 MET MET E . n 
E 1 337 ASN 337 443 443 ASN ASN E . n 
E 1 338 LEU 338 444 444 LEU LEU E . n 
E 1 339 GLU 339 445 445 GLU GLU E . n 
E 1 340 ASN 340 446 446 ASN ASN E . n 
E 1 341 PHE 341 447 447 PHE PHE E . n 
E 1 342 ILE 342 448 448 ILE ILE E . n 
E 1 343 GLU 343 449 449 GLU GLU E . n 
E 1 344 GLU 344 450 450 GLU GLU E . n 
E 1 345 THR 345 451 451 THR THR E . n 
E 1 346 ASN 346 452 452 ASN ASN E . n 
E 1 347 TRP 347 453 453 TRP TRP E . n 
E 1 348 GLY 348 454 454 GLY GLY E . n 
E 1 349 PHE 349 455 455 PHE PHE E . n 
E 1 350 GLY 350 456 456 GLY GLY E . n 
E 1 351 ALA 351 457 457 ALA ALA E . n 
E 1 352 ILE 352 458 458 ILE ILE E . n 
E 1 353 THR 353 459 459 THR THR E . n 
E 1 354 GLY 354 460 460 GLY GLY E . n 
E 1 355 LEU 355 461 461 LEU LEU E . n 
E 1 356 SER 356 462 462 SER SER E . n 
E 1 357 THR 357 463 463 THR THR E . n 
E 1 358 LEU 358 464 464 LEU LEU E . n 
E 1 359 LEU 359 465 465 LEU LEU E . n 
E 1 360 SER 360 466 466 SER SER E . n 
E 1 361 LEU 361 467 467 LEU LEU E . n 
E 1 362 VAL 362 468 468 VAL VAL E . n 
E 1 363 VAL 363 469 469 VAL VAL E . n 
E 1 364 CYS 364 470 470 CYS CYS E . n 
E 1 365 TRP 365 471 471 TRP TRP E . n 
E 1 366 TYR 366 472 472 TYR TYR E . n 
E 1 367 GLY 367 473 473 GLY GLY E . n 
E 1 368 LEU 368 474 474 LEU LEU E . n 
E 1 369 ALA 369 475 475 ALA ALA E . n 
E 1 370 LYS 370 476 476 LYS LYS E . n 
E 1 371 LEU 371 477 477 LEU LEU E . n 
E 1 372 ARG 372 478 478 ARG ARG E . n 
E 1 373 LYS 373 479 479 LYS LYS E . n 
E 1 374 VAL 374 480 480 VAL VAL E . n 
E 1 375 GLN 375 481 481 GLN GLN E . n 
E 1 376 ARG 376 482 482 ARG ARG E . n 
E 1 377 VAL 377 483 483 VAL VAL E . n 
E 1 378 LYS 378 484 ?   ?   ?   E . n 
E 1 379 MET 379 485 ?   ?   ?   E . n 
E 1 380 ASN 380 486 ?   ?   ?   E . n 
E 1 381 GLY 381 487 ?   ?   ?   E . n 
E 1 382 ALA 382 488 ?   ?   ?   E . n 
E 1 383 GLY 383 489 ?   ?   ?   E . n 
E 1 384 PHE 384 490 ?   ?   ?   E . n 
E 1 385 THR 385 491 ?   ?   ?   E . n 
E 1 386 ARG 386 492 ?   ?   ?   E . n 
E 1 387 HIS 387 493 ?   ?   ?   E . n 
E 1 388 ASN 388 494 ?   ?   ?   E . n 
E 1 389 HIS 389 495 ?   ?   ?   E . n 
E 1 390 TRP 390 496 ?   ?   ?   E . n 
E 1 391 PHE 391 497 ?   ?   ?   E . n 
E 1 392 ARG 392 498 ?   ?   ?   E . n 
E 1 393 ASP 393 499 ?   ?   ?   E . n 
E 1 394 ASP 394 500 ?   ?   ?   E . n 
E 1 395 SER 395 501 ?   ?   ?   E . n 
E 1 396 THR 396 502 ?   ?   ?   E . n 
E 1 397 ASP 397 503 ?   ?   ?   E . n 
E 1 398 VAL 398 504 ?   ?   ?   E . n 
E 1 399 LEU 399 505 ?   ?   ?   E . n 
E 1 400 LEU 400 506 ?   ?   ?   E . n 
E 1 401 ASP 401 507 ?   ?   ?   E . n 
E 1 402 PRO 402 508 ?   ?   ?   E . n 
E 1 403 SER 403 509 ?   ?   ?   E . n 
E 1 404 ASN 404 510 ?   ?   ?   E . n 
E 1 405 ARG 405 511 ?   ?   ?   E . n 
E 1 406 GLU 406 512 ?   ?   ?   E . n 
E 1 407 ARG 407 513 ?   ?   ?   E . n 
E 1 408 LEU 408 514 ?   ?   ?   E . n 
E 1 409 ARG 409 515 ?   ?   ?   E . n 
E 1 410 LYS 410 516 ?   ?   ?   E . n 
E 1 411 ILE 411 517 ?   ?   ?   E . n 
E 1 412 ASN 412 518 ?   ?   ?   E . n 
E 1 413 MET 413 519 ?   ?   ?   E . n 
E 1 414 MET 414 520 ?   ?   ?   E . n 
E 1 415 LYS 415 521 ?   ?   ?   E . n 
E 1 416 SER 416 522 ?   ?   ?   E . n 
E 1 417 HIS 417 523 ?   ?   ?   E . n 
E 1 418 ALA 418 524 ?   ?   ?   E . n 
E 1 419 LYS 419 525 ?   ?   ?   E . n 
E 1 420 GLN 420 526 ?   ?   ?   E . n 
E 1 421 LYS 421 527 ?   ?   ?   E . n 
E 1 422 THR 422 528 ?   ?   ?   E . n 
E 1 423 ALA 423 529 ?   ?   ?   E . n 
E 1 424 ALA 424 530 ?   ?   ?   E . n 
E 1 425 ALA 425 531 ?   ?   ?   E . n 
E 1 426 LYS 426 532 ?   ?   ?   E . n 
E 1 427 LYS 427 533 ?   ?   ?   E . n 
E 1 428 TRP 428 534 ?   ?   ?   E . n 
E 1 429 PRO 429 535 ?   ?   ?   E . n 
E 1 430 LEU 430 536 ?   ?   ?   E . n 
E 1 431 ASN 431 537 ?   ?   ?   E . n 
E 1 432 LYS 432 538 ?   ?   ?   E . n 
E 1 433 LEU 433 539 ?   ?   ?   E . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        MG 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   MG 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
F 2 LOP 1 601 501 LOP LOP A . 
G 3 MG  1 602 601 MG  MG  A . 
H 3 MG  1 603 602 MG  MG  A . 
I 3 MG  1 604 603 MG  MG  A . 
J 2 LOP 1 601 501 LOP LOP B . 
K 2 LOP 1 601 501 LOP LOP C . 
L 2 LOP 1 601 501 LOP LOP D . 
M 2 LOP 1 601 501 LOP LOP E . 
# 
_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                     8Q8Q 
_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                         8Q8Q 
_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                   8Q8Q 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               57.30 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 8Q8Q 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            . 
_refine.ls_d_res_low                             ? 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               NONE 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.0025 ? 12880 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.4759 ? 17355 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 0.0374 ? 2045  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.0038 ? 2185  ? f_plane_restr      ? ? 
'ELECTRON MICROSCOPY' ? 6.6915 ? 1860  ? f_dihedral_angle_d ? ? 
# 
loop_
_refine_ls_restr_ncs.pdbx_refine_id 
_refine_ls_restr_ncs.dom_id 
_refine_ls_restr_ncs.ncs_model_details 
_refine_ls_restr_ncs.rms_dev_B_iso 
_refine_ls_restr_ncs.rms_dev_position 
_refine_ls_restr_ncs.weight_B_iso 
_refine_ls_restr_ncs.weight_position 
_refine_ls_restr_ncs.pdbx_ordinal 
_refine_ls_restr_ncs.pdbx_type 
_refine_ls_restr_ncs.pdbx_asym_id 
_refine_ls_restr_ncs.pdbx_auth_asym_id 
_refine_ls_restr_ncs.pdbx_number 
_refine_ls_restr_ncs.pdbx_rms 
_refine_ls_restr_ncs.pdbx_weight 
_refine_ls_restr_ncs.pdbx_ens_id 
'ELECTRON MICROSCOPY' d_2 ? ? 1.30406208675e-10 ? ? 1 'NCS constraints' ? B ? ? ? ens_1 
'ELECTRON MICROSCOPY' d_3 ? ? 7.92945487113e-13 ? ? 2 'NCS constraints' ? C ? ? ? ens_1 
'ELECTRON MICROSCOPY' d_4 ? ? 6.11136990983e-11 ? ? 3 'NCS constraints' ? D ? ? ? ens_1 
'ELECTRON MICROSCOPY' d_5 ? ? 2.16118432251e-13 ? ? 4 'NCS constraints' ? E ? ? ? ens_1 
# 
loop_
_struct_ncs_oper.id 
_struct_ncs_oper.code 
_struct_ncs_oper.matrix[1][1] 
_struct_ncs_oper.matrix[1][2] 
_struct_ncs_oper.matrix[1][3] 
_struct_ncs_oper.matrix[2][1] 
_struct_ncs_oper.matrix[2][2] 
_struct_ncs_oper.matrix[2][3] 
_struct_ncs_oper.matrix[3][1] 
_struct_ncs_oper.matrix[3][2] 
_struct_ncs_oper.matrix[3][3] 
_struct_ncs_oper.vector[1] 
_struct_ncs_oper.vector[2] 
_struct_ncs_oper.vector[3] 
_struct_ncs_oper.details 
1 given -0.808719136229 -0.588194985044 0.000135154119857  0.588194995132  -0.80871913865 4.98307956079e-05  7.99914993188e-05  
0.000119796094853  0.999999989625 410.633373008  209.103065707  -0.0292807635654 ? 
2 given -0.809782437036 0.586730063745  0.000486791571987  -0.586730029189 -0.80978257685 0.000226004306007  0.000526798854423  
-0.000102600915542 0.999999855978 209.433074771  410.540586905  -0.0753025132526 ? 
3 given 0.309034357215  0.951050864552  0.000138184163272  -0.951050874567 0.309034354984 3.7755495879e-05   -6.79625676834e-06 
-0.000143087914731 0.99999998974  -44.5800026231 281.307305784  0.0292945003736  ? 
4 given 0.309372193279  -0.950941006064 -0.000221385968231 0.950940945729  0.309372255954 -0.000353528130933 0.00040467507293   
-0.000101153208748 0.999999913003 281.262609864  -44.5329239314 -0.0326585761182 ? 
# 
loop_
_struct_ncs_dom.pdbx_ens_id 
_struct_ncs_dom.id 
_struct_ncs_dom.details 
ens_1 d_1 
;(chain "E" and resid 162 through 501)
;
ens_1 d_2 
;chain "B"
;
ens_1 d_3 
;chain "C"
;
ens_1 d_4 
;chain "D"
;
ens_1 d_5 
;chain "A"
;
# 
loop_
_struct_ncs_dom_lim.pdbx_ens_id 
_struct_ncs_dom_lim.dom_id 
_struct_ncs_dom_lim.pdbx_component_id 
_struct_ncs_dom_lim.beg_label_asym_id 
_struct_ncs_dom_lim.beg_label_comp_id 
_struct_ncs_dom_lim.beg_label_seq_id 
_struct_ncs_dom_lim.beg_label_alt_id 
_struct_ncs_dom_lim.end_label_asym_id 
_struct_ncs_dom_lim.end_label_comp_id 
_struct_ncs_dom_lim.end_label_seq_id 
_struct_ncs_dom_lim.end_label_alt_id 
_struct_ncs_dom_lim.beg_auth_asym_id 
_struct_ncs_dom_lim.beg_auth_comp_id 
_struct_ncs_dom_lim.beg_auth_seq_id 
_struct_ncs_dom_lim.end_auth_asym_id 
_struct_ncs_dom_lim.end_auth_comp_id 
_struct_ncs_dom_lim.end_auth_seq_id 
_struct_ncs_dom_lim.pdbx_refine_code 
_struct_ncs_dom_lim.selection_details 
ens_1 d_1 1 A ALA 56 . A VAL 377 . A ALA 162 A VAL 483 ? ? 
ens_1 d_1 2 F LOP .  . F LOP .   . A LOP 601 A LOP 601 ? ? 
ens_1 d_2 1 B ALA 56 . B VAL 377 . B ALA 162 B VAL 483 ? ? 
ens_1 d_2 2 J LOP .  . J LOP .   . B LOP 601 B LOP 601 ? ? 
ens_1 d_3 1 C ALA 56 . C VAL 377 . C ALA 162 C VAL 483 ? ? 
ens_1 d_3 2 K LOP .  . K LOP .   . C LOP 601 C LOP 601 ? ? 
ens_1 d_4 1 D ALA 56 . D VAL 377 . D ALA 162 D VAL 483 ? ? 
ens_1 d_4 2 L LOP .  . L LOP .   . D LOP 601 D LOP 601 ? ? 
ens_1 d_5 1 E ALA 56 . E VAL 377 . E ALA 162 E VAL 483 ? ? 
ens_1 d_5 2 M LOP .  . M LOP .   . E LOP 601 E LOP 601 ? ? 
# 
_struct_ncs_ens.id        ens_1 
_struct_ncs_ens.details   ? 
# 
loop_
_struct_ncs_ens_gen.ens_id 
_struct_ncs_ens_gen.dom_id_1 
_struct_ncs_ens_gen.dom_id_2 
_struct_ncs_ens_gen.oper_id 
ens_1 d_2 d_1 1 
ens_1 d_3 d_1 2 
ens_1 d_4 d_1 3 
ens_1 d_5 d_1 4 
# 
_struct.entry_id                     8Q8Q 
_struct.title                        'Cryo-EM structure of the magnesium channel CtMrs2 in the open state' 
_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        8Q8Q 
_struct_keywords.text            'Magnesium channel Mrs2, MEMBRANE PROTEIN' 
_struct_keywords.pdbx_keywords   'MEMBRANE PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 1 ? 
D N N 1 ? 
E N N 1 ? 
F N N 2 ? 
G N N 3 ? 
H N N 3 ? 
I N N 3 ? 
J N N 2 ? 
K N N 2 ? 
L N N 2 ? 
M N N 2 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    PDB 
_struct_ref.db_code                    8Q8Q 
_struct_ref.pdbx_db_accession          8Q8Q 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   ? 
_struct_ref.pdbx_align_begin           1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 8Q8Q A 1 ? 433 ? 8Q8Q 107 ? 539 ? 107 539 
2 1 8Q8Q B 1 ? 433 ? 8Q8Q 107 ? 539 ? 107 539 
3 1 8Q8Q C 1 ? 433 ? 8Q8Q 107 ? 539 ? 107 539 
4 1 8Q8Q D 1 ? 433 ? 8Q8Q 107 ? 539 ? 107 539 
5 1 8Q8Q E 1 ? 433 ? 8Q8Q 107 ? 539 ? 107 539 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   pentameric 
_pdbx_struct_assembly.oligomeric_count     5 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 LYS A 81  ? GLY A 90  ? LYS A 187 GLY A 196 1 ? 10 
HELX_P HELX_P2  AA2 LEU A 92  ? SER A 101 ? LEU A 198 SER A 207 1 ? 10 
HELX_P HELX_P3  AA3 SER A 141 ? GLN A 157 ? SER A 247 GLN A 263 1 ? 17 
HELX_P HELX_P4  AA4 PRO A 167 ? LEU A 202 ? PRO A 273 LEU A 308 1 ? 36 
HELX_P HELX_P5  AA5 ASP A 207 ? ALA A 241 ? ASP A 313 ALA A 347 1 ? 35 
HELX_P HELX_P6  AA6 ASP A 242 ? MET A 248 ? ASP A 348 MET A 354 1 ? 7  
HELX_P HELX_P7  AA7 LEU A 250 ? HIS A 255 ? LEU A 356 HIS A 361 1 ? 6  
HELX_P HELX_P8  AA8 THR A 265 ? GLY A 335 ? THR A 371 GLY A 441 1 ? 71 
HELX_P HELX_P9  AA9 ASN A 346 ? GLN A 375 ? ASN A 452 GLN A 481 1 ? 30 
HELX_P HELX_P10 AB1 LYS B 81  ? GLY B 90  ? LYS B 187 GLY B 196 1 ? 10 
HELX_P HELX_P11 AB2 LEU B 92  ? SER B 101 ? LEU B 198 SER B 207 1 ? 10 
HELX_P HELX_P12 AB3 SER B 141 ? GLN B 157 ? SER B 247 GLN B 263 1 ? 17 
HELX_P HELX_P13 AB4 PRO B 167 ? LEU B 202 ? PRO B 273 LEU B 308 1 ? 36 
HELX_P HELX_P14 AB5 ASP B 207 ? ALA B 241 ? ASP B 313 ALA B 347 1 ? 35 
HELX_P HELX_P15 AB6 ASP B 242 ? MET B 248 ? ASP B 348 MET B 354 1 ? 7  
HELX_P HELX_P16 AB7 LEU B 250 ? HIS B 255 ? LEU B 356 HIS B 361 1 ? 6  
HELX_P HELX_P17 AB8 THR B 265 ? GLY B 335 ? THR B 371 GLY B 441 1 ? 71 
HELX_P HELX_P18 AB9 ASN B 346 ? GLN B 375 ? ASN B 452 GLN B 481 1 ? 30 
HELX_P HELX_P19 AC1 LYS C 81  ? GLY C 90  ? LYS C 187 GLY C 196 1 ? 10 
HELX_P HELX_P20 AC2 LEU C 92  ? SER C 101 ? LEU C 198 SER C 207 1 ? 10 
HELX_P HELX_P21 AC3 SER C 141 ? GLN C 157 ? SER C 247 GLN C 263 1 ? 17 
HELX_P HELX_P22 AC4 PRO C 167 ? LEU C 202 ? PRO C 273 LEU C 308 1 ? 36 
HELX_P HELX_P23 AC5 ASP C 207 ? ALA C 241 ? ASP C 313 ALA C 347 1 ? 35 
HELX_P HELX_P24 AC6 ASP C 242 ? MET C 248 ? ASP C 348 MET C 354 1 ? 7  
HELX_P HELX_P25 AC7 LEU C 250 ? HIS C 255 ? LEU C 356 HIS C 361 1 ? 6  
HELX_P HELX_P26 AC8 THR C 265 ? GLY C 335 ? THR C 371 GLY C 441 1 ? 71 
HELX_P HELX_P27 AC9 ASN C 346 ? GLN C 375 ? ASN C 452 GLN C 481 1 ? 30 
HELX_P HELX_P28 AD1 LYS D 81  ? GLY D 90  ? LYS D 187 GLY D 196 1 ? 10 
HELX_P HELX_P29 AD2 LEU D 92  ? SER D 101 ? LEU D 198 SER D 207 1 ? 10 
HELX_P HELX_P30 AD3 SER D 141 ? GLN D 157 ? SER D 247 GLN D 263 1 ? 17 
HELX_P HELX_P31 AD4 PRO D 167 ? LEU D 202 ? PRO D 273 LEU D 308 1 ? 36 
HELX_P HELX_P32 AD5 ASP D 207 ? ALA D 241 ? ASP D 313 ALA D 347 1 ? 35 
HELX_P HELX_P33 AD6 ASP D 242 ? MET D 248 ? ASP D 348 MET D 354 1 ? 7  
HELX_P HELX_P34 AD7 LEU D 250 ? HIS D 255 ? LEU D 356 HIS D 361 1 ? 6  
HELX_P HELX_P35 AD8 THR D 265 ? GLY D 335 ? THR D 371 GLY D 441 1 ? 71 
HELX_P HELX_P36 AD9 ASN D 346 ? GLN D 375 ? ASN D 452 GLN D 481 1 ? 30 
HELX_P HELX_P37 AE1 LYS E 81  ? GLY E 90  ? LYS E 187 GLY E 196 1 ? 10 
HELX_P HELX_P38 AE2 LEU E 92  ? SER E 101 ? LEU E 198 SER E 207 1 ? 10 
HELX_P HELX_P39 AE3 SER E 141 ? GLN E 157 ? SER E 247 GLN E 263 1 ? 17 
HELX_P HELX_P40 AE4 PRO E 167 ? LEU E 202 ? PRO E 273 LEU E 308 1 ? 36 
HELX_P HELX_P41 AE5 ASP E 207 ? ALA E 241 ? ASP E 313 ALA E 347 1 ? 35 
HELX_P HELX_P42 AE6 ASP E 242 ? MET E 248 ? ASP E 348 MET E 354 1 ? 7  
HELX_P HELX_P43 AE7 LEU E 250 ? HIS E 255 ? LEU E 356 HIS E 361 1 ? 6  
HELX_P HELX_P44 AE8 THR E 265 ? GLY E 335 ? THR E 371 GLY E 441 1 ? 71 
HELX_P HELX_P45 AE9 ASN E 346 ? GLN E 375 ? ASN E 452 GLN E 481 1 ? 30 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 6 ? 
AA2 ? 6 ? 
AA3 ? 6 ? 
AA4 ? 6 ? 
AA5 ? 6 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA1 5 6 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA2 5 6 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA3 4 5 ? anti-parallel 
AA3 5 6 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA4 4 5 ? anti-parallel 
AA4 5 6 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? anti-parallel 
AA5 5 6 ? 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 MET A 75  ? LEU A 80  ? MET A 181 LEU A 186 
AA1 2 LEU A 62  ? VAL A 67  ? LEU A 168 VAL A 173 
AA1 3 VAL A 130 ? ASP A 134 ? VAL A 236 ASP A 240 
AA1 4 LYS A 122 ? ILE A 125 ? LYS A 228 ILE A 231 
AA1 5 ALA A 113 ? ASN A 117 ? ALA A 219 ASN A 223 
AA1 6 HIS A 106 ? ARG A 110 ? HIS A 212 ARG A 216 
AA2 1 MET B 75  ? LEU B 80  ? MET B 181 LEU B 186 
AA2 2 LEU B 62  ? VAL B 67  ? LEU B 168 VAL B 173 
AA2 3 VAL B 130 ? ASP B 134 ? VAL B 236 ASP B 240 
AA2 4 LYS B 122 ? ILE B 125 ? LYS B 228 ILE B 231 
AA2 5 ALA B 113 ? ASN B 117 ? ALA B 219 ASN B 223 
AA2 6 HIS B 106 ? ARG B 110 ? HIS B 212 ARG B 216 
AA3 1 MET C 75  ? LEU C 80  ? MET C 181 LEU C 186 
AA3 2 LEU C 62  ? VAL C 67  ? LEU C 168 VAL C 173 
AA3 3 VAL C 130 ? ASP C 134 ? VAL C 236 ASP C 240 
AA3 4 LYS C 122 ? ILE C 125 ? LYS C 228 ILE C 231 
AA3 5 ALA C 113 ? ASN C 117 ? ALA C 219 ASN C 223 
AA3 6 HIS C 106 ? ARG C 110 ? HIS C 212 ARG C 216 
AA4 1 MET D 75  ? LEU D 80  ? MET D 181 LEU D 186 
AA4 2 LEU D 62  ? VAL D 67  ? LEU D 168 VAL D 173 
AA4 3 VAL D 130 ? ASP D 134 ? VAL D 236 ASP D 240 
AA4 4 LYS D 122 ? ILE D 125 ? LYS D 228 ILE D 231 
AA4 5 ALA D 113 ? ASN D 117 ? ALA D 219 ASN D 223 
AA4 6 HIS D 106 ? ARG D 110 ? HIS D 212 ARG D 216 
AA5 1 MET E 75  ? LEU E 80  ? MET E 181 LEU E 186 
AA5 2 LEU E 62  ? VAL E 67  ? LEU E 168 VAL E 173 
AA5 3 VAL E 130 ? ASP E 134 ? VAL E 236 ASP E 240 
AA5 4 LYS E 122 ? ILE E 125 ? LYS E 228 ILE E 231 
AA5 5 ALA E 113 ? ASN E 117 ? ALA E 219 ASN E 223 
AA5 6 HIS E 106 ? ARG E 110 ? HIS E 212 ARG E 216 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 O LEU A 80  ? O LEU A 186 N LEU A 62  ? N LEU A 168 
AA1 2 3 N THR A 65  ? N THR A 171 O LEU A 132 ? O LEU A 238 
AA1 3 4 O LEU A 131 ? O LEU A 237 N LEU A 124 ? N LEU A 230 
AA1 4 5 O ILE A 125 ? O ILE A 231 N ILE A 114 ? N ILE A 220 
AA1 5 6 O ALA A 113 ? O ALA A 219 N ARG A 110 ? N ARG A 216 
AA2 1 2 O LEU B 80  ? O LEU B 186 N LEU B 62  ? N LEU B 168 
AA2 2 3 N THR B 65  ? N THR B 171 O LEU B 132 ? O LEU B 238 
AA2 3 4 O LEU B 131 ? O LEU B 237 N LEU B 124 ? N LEU B 230 
AA2 4 5 O ILE B 125 ? O ILE B 231 N ILE B 114 ? N ILE B 220 
AA2 5 6 O ALA B 113 ? O ALA B 219 N ARG B 110 ? N ARG B 216 
AA3 1 2 O LEU C 80  ? O LEU C 186 N LEU C 62  ? N LEU C 168 
AA3 2 3 N THR C 65  ? N THR C 171 O LEU C 132 ? O LEU C 238 
AA3 3 4 O LEU C 131 ? O LEU C 237 N LEU C 124 ? N LEU C 230 
AA3 4 5 O ILE C 125 ? O ILE C 231 N ILE C 114 ? N ILE C 220 
AA3 5 6 O ALA C 113 ? O ALA C 219 N ARG C 110 ? N ARG C 216 
AA4 1 2 O LEU D 80  ? O LEU D 186 N LEU D 62  ? N LEU D 168 
AA4 2 3 N THR D 65  ? N THR D 171 O LEU D 132 ? O LEU D 238 
AA4 3 4 O LEU D 131 ? O LEU D 237 N LEU D 124 ? N LEU D 230 
AA4 4 5 O ILE D 125 ? O ILE D 231 N ILE D 114 ? N ILE D 220 
AA4 5 6 O ALA D 113 ? O ALA D 219 N ARG D 110 ? N ARG D 216 
AA5 1 2 O LEU E 80  ? O LEU E 186 N LEU E 62  ? N LEU E 168 
AA5 2 3 N THR E 65  ? N THR E 171 O LEU E 132 ? O LEU E 238 
AA5 3 4 O LEU E 131 ? O LEU E 237 N LEU E 124 ? N LEU E 230 
AA5 4 5 O ILE E 125 ? O ILE E 231 N ILE E 114 ? N ILE E 220 
AA5 5 6 O ALA E 113 ? O ALA E 219 N ARG E 110 ? N ARG E 216 
# 
_pdbx_entry_details.entry_id                   8Q8Q 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_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 PRO A 217 ? ? -56.45 -7.46 
2  1 PHE A 447 ? ? 67.98  -2.51 
3  1 PRO B 217 ? ? -56.45 -7.46 
4  1 PHE B 447 ? ? 67.98  -2.51 
5  1 PRO C 217 ? ? -56.45 -7.46 
6  1 PHE C 447 ? ? 67.98  -2.51 
7  1 PRO D 217 ? ? -56.45 -7.46 
8  1 PHE D 447 ? ? 67.98  -2.51 
9  1 PRO E 217 ? ? -56.45 -7.46 
10 1 PHE E 447 ? ? 67.98  -2.51 
# 
_space_group_symop.id              1 
_space_group_symop.operation_xyz   x,y,z 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8Q8Q 
_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                    8Q8Q 
_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                  3.22 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               116609 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.5 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'Mrs2 homo-pentamer' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        8Q8Q 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             600 
_em_imaging.nominal_defocus_max             2000 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              8Q8Q 
_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                8Q8Q 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A SER 107 ? A SER 1   
2   1 Y 1 A GLY 108 ? A GLY 2   
3   1 Y 1 A PHE 109 ? A PHE 3   
4   1 Y 1 A SER 110 ? A SER 4   
5   1 Y 1 A SER 111 ? A SER 5   
6   1 Y 1 A GLU 112 ? A GLU 6   
7   1 Y 1 A GLU 113 ? A GLU 7   
8   1 Y 1 A SER 114 ? A SER 8   
9   1 Y 1 A SER 115 ? A SER 9   
10  1 Y 1 A GLY 116 ? A GLY 10  
11  1 Y 1 A ARG 117 ? A ARG 11  
12  1 Y 1 A LEU 118 ? A LEU 12  
13  1 Y 1 A THR 119 ? A THR 13  
14  1 Y 1 A TRP 120 ? A TRP 14  
15  1 Y 1 A ARG 121 ? A ARG 15  
16  1 Y 1 A GLU 122 ? A GLU 16  
17  1 Y 1 A LEU 123 ? A LEU 17  
18  1 Y 1 A LEU 124 ? A LEU 18  
19  1 Y 1 A PHE 125 ? A PHE 19  
20  1 Y 1 A GLY 126 ? A GLY 20  
21  1 Y 1 A SER 127 ? A SER 21  
22  1 Y 1 A GLY 128 ? A GLY 22  
23  1 Y 1 A ALA 129 ? A ALA 23  
24  1 Y 1 A ARG 130 ? A ARG 24  
25  1 Y 1 A LYS 131 ? A LYS 25  
26  1 Y 1 A GLN 132 ? A GLN 26  
27  1 Y 1 A SER 133 ? A SER 27  
28  1 Y 1 A GLU 134 ? A GLU 28  
29  1 Y 1 A ALA 135 ? A ALA 29  
30  1 Y 1 A MET 136 ? A MET 30  
31  1 Y 1 A LYS 137 ? A LYS 31  
32  1 Y 1 A GLU 138 ? A GLU 32  
33  1 Y 1 A GLU 139 ? A GLU 33  
34  1 Y 1 A GLU 140 ? A GLU 34  
35  1 Y 1 A ILE 141 ? A ILE 35  
36  1 Y 1 A MET 142 ? A MET 36  
37  1 Y 1 A MET 143 ? A MET 37  
38  1 Y 1 A ARG 144 ? A ARG 38  
39  1 Y 1 A LEU 145 ? A LEU 39  
40  1 Y 1 A GLN 146 ? A GLN 40  
41  1 Y 1 A GLU 147 ? A GLU 41  
42  1 Y 1 A ASP 148 ? A ASP 42  
43  1 Y 1 A SER 149 ? A SER 43  
44  1 Y 1 A GLY 150 ? A GLY 44  
45  1 Y 1 A ALA 151 ? A ALA 45  
46  1 Y 1 A ILE 152 ? A ILE 46  
47  1 Y 1 A PHE 153 ? A PHE 47  
48  1 Y 1 A GLN 154 ? A GLN 48  
49  1 Y 1 A ARG 155 ? A ARG 49  
50  1 Y 1 A ARG 156 ? A ARG 50  
51  1 Y 1 A SER 157 ? A SER 51  
52  1 Y 1 A LEU 158 ? A LEU 52  
53  1 Y 1 A THR 159 ? A THR 53  
54  1 Y 1 A SER 160 ? A SER 54  
55  1 Y 1 A LYS 161 ? A LYS 55  
56  1 Y 1 A LYS 264 ? A LYS 158 
57  1 Y 1 A GLN 265 ? A GLN 159 
58  1 Y 1 A THR 266 ? A THR 160 
59  1 Y 1 A GLY 267 ? A GLY 161 
60  1 Y 1 A GLY 268 ? A GLY 162 
61  1 Y 1 A ALA 269 ? A ALA 163 
62  1 Y 1 A ASN 270 ? A ASN 164 
63  1 Y 1 A LYS 484 ? A LYS 378 
64  1 Y 1 A MET 485 ? A MET 379 
65  1 Y 1 A ASN 486 ? A ASN 380 
66  1 Y 1 A GLY 487 ? A GLY 381 
67  1 Y 1 A ALA 488 ? A ALA 382 
68  1 Y 1 A GLY 489 ? A GLY 383 
69  1 Y 1 A PHE 490 ? A PHE 384 
70  1 Y 1 A THR 491 ? A THR 385 
71  1 Y 1 A ARG 492 ? A ARG 386 
72  1 Y 1 A HIS 493 ? A HIS 387 
73  1 Y 1 A ASN 494 ? A ASN 388 
74  1 Y 1 A HIS 495 ? A HIS 389 
75  1 Y 1 A TRP 496 ? A TRP 390 
76  1 Y 1 A PHE 497 ? A PHE 391 
77  1 Y 1 A ARG 498 ? A ARG 392 
78  1 Y 1 A ASP 499 ? A ASP 393 
79  1 Y 1 A ASP 500 ? A ASP 394 
80  1 Y 1 A SER 501 ? A SER 395 
81  1 Y 1 A THR 502 ? A THR 396 
82  1 Y 1 A ASP 503 ? A ASP 397 
83  1 Y 1 A VAL 504 ? A VAL 398 
84  1 Y 1 A LEU 505 ? A LEU 399 
85  1 Y 1 A LEU 506 ? A LEU 400 
86  1 Y 1 A ASP 507 ? A ASP 401 
87  1 Y 1 A PRO 508 ? A PRO 402 
88  1 Y 1 A SER 509 ? A SER 403 
89  1 Y 1 A ASN 510 ? A ASN 404 
90  1 Y 1 A ARG 511 ? A ARG 405 
91  1 Y 1 A GLU 512 ? A GLU 406 
92  1 Y 1 A ARG 513 ? A ARG 407 
93  1 Y 1 A LEU 514 ? A LEU 408 
94  1 Y 1 A ARG 515 ? A ARG 409 
95  1 Y 1 A LYS 516 ? A LYS 410 
96  1 Y 1 A ILE 517 ? A ILE 411 
97  1 Y 1 A ASN 518 ? A ASN 412 
98  1 Y 1 A MET 519 ? A MET 413 
99  1 Y 1 A MET 520 ? A MET 414 
100 1 Y 1 A LYS 521 ? A LYS 415 
101 1 Y 1 A SER 522 ? A SER 416 
102 1 Y 1 A HIS 523 ? A HIS 417 
103 1 Y 1 A ALA 524 ? A ALA 418 
104 1 Y 1 A LYS 525 ? A LYS 419 
105 1 Y 1 A GLN 526 ? A GLN 420 
106 1 Y 1 A LYS 527 ? A LYS 421 
107 1 Y 1 A THR 528 ? A THR 422 
108 1 Y 1 A ALA 529 ? A ALA 423 
109 1 Y 1 A ALA 530 ? A ALA 424 
110 1 Y 1 A ALA 531 ? A ALA 425 
111 1 Y 1 A LYS 532 ? A LYS 426 
112 1 Y 1 A LYS 533 ? A LYS 427 
113 1 Y 1 A TRP 534 ? A TRP 428 
114 1 Y 1 A PRO 535 ? A PRO 429 
115 1 Y 1 A LEU 536 ? A LEU 430 
116 1 Y 1 A ASN 537 ? A ASN 431 
117 1 Y 1 A LYS 538 ? A LYS 432 
118 1 Y 1 A LEU 539 ? A LEU 433 
119 1 Y 1 B SER 107 ? B SER 1   
120 1 Y 1 B GLY 108 ? B GLY 2   
121 1 Y 1 B PHE 109 ? B PHE 3   
122 1 Y 1 B SER 110 ? B SER 4   
123 1 Y 1 B SER 111 ? B SER 5   
124 1 Y 1 B GLU 112 ? B GLU 6   
125 1 Y 1 B GLU 113 ? B GLU 7   
126 1 Y 1 B SER 114 ? B SER 8   
127 1 Y 1 B SER 115 ? B SER 9   
128 1 Y 1 B GLY 116 ? B GLY 10  
129 1 Y 1 B ARG 117 ? B ARG 11  
130 1 Y 1 B LEU 118 ? B LEU 12  
131 1 Y 1 B THR 119 ? B THR 13  
132 1 Y 1 B TRP 120 ? B TRP 14  
133 1 Y 1 B ARG 121 ? B ARG 15  
134 1 Y 1 B GLU 122 ? B GLU 16  
135 1 Y 1 B LEU 123 ? B LEU 17  
136 1 Y 1 B LEU 124 ? B LEU 18  
137 1 Y 1 B PHE 125 ? B PHE 19  
138 1 Y 1 B GLY 126 ? B GLY 20  
139 1 Y 1 B SER 127 ? B SER 21  
140 1 Y 1 B GLY 128 ? B GLY 22  
141 1 Y 1 B ALA 129 ? B ALA 23  
142 1 Y 1 B ARG 130 ? B ARG 24  
143 1 Y 1 B LYS 131 ? B LYS 25  
144 1 Y 1 B GLN 132 ? B GLN 26  
145 1 Y 1 B SER 133 ? B SER 27  
146 1 Y 1 B GLU 134 ? B GLU 28  
147 1 Y 1 B ALA 135 ? B ALA 29  
148 1 Y 1 B MET 136 ? B MET 30  
149 1 Y 1 B LYS 137 ? B LYS 31  
150 1 Y 1 B GLU 138 ? B GLU 32  
151 1 Y 1 B GLU 139 ? B GLU 33  
152 1 Y 1 B GLU 140 ? B GLU 34  
153 1 Y 1 B ILE 141 ? B ILE 35  
154 1 Y 1 B MET 142 ? B MET 36  
155 1 Y 1 B MET 143 ? B MET 37  
156 1 Y 1 B ARG 144 ? B ARG 38  
157 1 Y 1 B LEU 145 ? B LEU 39  
158 1 Y 1 B GLN 146 ? B GLN 40  
159 1 Y 1 B GLU 147 ? B GLU 41  
160 1 Y 1 B ASP 148 ? B ASP 42  
161 1 Y 1 B SER 149 ? B SER 43  
162 1 Y 1 B GLY 150 ? B GLY 44  
163 1 Y 1 B ALA 151 ? B ALA 45  
164 1 Y 1 B ILE 152 ? B ILE 46  
165 1 Y 1 B PHE 153 ? B PHE 47  
166 1 Y 1 B GLN 154 ? B GLN 48  
167 1 Y 1 B ARG 155 ? B ARG 49  
168 1 Y 1 B ARG 156 ? B ARG 50  
169 1 Y 1 B SER 157 ? B SER 51  
170 1 Y 1 B LEU 158 ? B LEU 52  
171 1 Y 1 B THR 159 ? B THR 53  
172 1 Y 1 B SER 160 ? B SER 54  
173 1 Y 1 B LYS 161 ? B LYS 55  
174 1 Y 1 B LYS 264 ? B LYS 158 
175 1 Y 1 B GLN 265 ? B GLN 159 
176 1 Y 1 B THR 266 ? B THR 160 
177 1 Y 1 B GLY 267 ? B GLY 161 
178 1 Y 1 B GLY 268 ? B GLY 162 
179 1 Y 1 B ALA 269 ? B ALA 163 
180 1 Y 1 B ASN 270 ? B ASN 164 
181 1 Y 1 B LYS 484 ? B LYS 378 
182 1 Y 1 B MET 485 ? B MET 379 
183 1 Y 1 B ASN 486 ? B ASN 380 
184 1 Y 1 B GLY 487 ? B GLY 381 
185 1 Y 1 B ALA 488 ? B ALA 382 
186 1 Y 1 B GLY 489 ? B GLY 383 
187 1 Y 1 B PHE 490 ? B PHE 384 
188 1 Y 1 B THR 491 ? B THR 385 
189 1 Y 1 B ARG 492 ? B ARG 386 
190 1 Y 1 B HIS 493 ? B HIS 387 
191 1 Y 1 B ASN 494 ? B ASN 388 
192 1 Y 1 B HIS 495 ? B HIS 389 
193 1 Y 1 B TRP 496 ? B TRP 390 
194 1 Y 1 B PHE 497 ? B PHE 391 
195 1 Y 1 B ARG 498 ? B ARG 392 
196 1 Y 1 B ASP 499 ? B ASP 393 
197 1 Y 1 B ASP 500 ? B ASP 394 
198 1 Y 1 B SER 501 ? B SER 395 
199 1 Y 1 B THR 502 ? B THR 396 
200 1 Y 1 B ASP 503 ? B ASP 397 
201 1 Y 1 B VAL 504 ? B VAL 398 
202 1 Y 1 B LEU 505 ? B LEU 399 
203 1 Y 1 B LEU 506 ? B LEU 400 
204 1 Y 1 B ASP 507 ? B ASP 401 
205 1 Y 1 B PRO 508 ? B PRO 402 
206 1 Y 1 B SER 509 ? B SER 403 
207 1 Y 1 B ASN 510 ? B ASN 404 
208 1 Y 1 B ARG 511 ? B ARG 405 
209 1 Y 1 B GLU 512 ? B GLU 406 
210 1 Y 1 B ARG 513 ? B ARG 407 
211 1 Y 1 B LEU 514 ? B LEU 408 
212 1 Y 1 B ARG 515 ? B ARG 409 
213 1 Y 1 B LYS 516 ? B LYS 410 
214 1 Y 1 B ILE 517 ? B ILE 411 
215 1 Y 1 B ASN 518 ? B ASN 412 
216 1 Y 1 B MET 519 ? B MET 413 
217 1 Y 1 B MET 520 ? B MET 414 
218 1 Y 1 B LYS 521 ? B LYS 415 
219 1 Y 1 B SER 522 ? B SER 416 
220 1 Y 1 B HIS 523 ? B HIS 417 
221 1 Y 1 B ALA 524 ? B ALA 418 
222 1 Y 1 B LYS 525 ? B LYS 419 
223 1 Y 1 B GLN 526 ? B GLN 420 
224 1 Y 1 B LYS 527 ? B LYS 421 
225 1 Y 1 B THR 528 ? B THR 422 
226 1 Y 1 B ALA 529 ? B ALA 423 
227 1 Y 1 B ALA 530 ? B ALA 424 
228 1 Y 1 B ALA 531 ? B ALA 425 
229 1 Y 1 B LYS 532 ? B LYS 426 
230 1 Y 1 B LYS 533 ? B LYS 427 
231 1 Y 1 B TRP 534 ? B TRP 428 
232 1 Y 1 B PRO 535 ? B PRO 429 
233 1 Y 1 B LEU 536 ? B LEU 430 
234 1 Y 1 B ASN 537 ? B ASN 431 
235 1 Y 1 B LYS 538 ? B LYS 432 
236 1 Y 1 B LEU 539 ? B LEU 433 
237 1 Y 1 C SER 107 ? C SER 1   
238 1 Y 1 C GLY 108 ? C GLY 2   
239 1 Y 1 C PHE 109 ? C PHE 3   
240 1 Y 1 C SER 110 ? C SER 4   
241 1 Y 1 C SER 111 ? C SER 5   
242 1 Y 1 C GLU 112 ? C GLU 6   
243 1 Y 1 C GLU 113 ? C GLU 7   
244 1 Y 1 C SER 114 ? C SER 8   
245 1 Y 1 C SER 115 ? C SER 9   
246 1 Y 1 C GLY 116 ? C GLY 10  
247 1 Y 1 C ARG 117 ? C ARG 11  
248 1 Y 1 C LEU 118 ? C LEU 12  
249 1 Y 1 C THR 119 ? C THR 13  
250 1 Y 1 C TRP 120 ? C TRP 14  
251 1 Y 1 C ARG 121 ? C ARG 15  
252 1 Y 1 C GLU 122 ? C GLU 16  
253 1 Y 1 C LEU 123 ? C LEU 17  
254 1 Y 1 C LEU 124 ? C LEU 18  
255 1 Y 1 C PHE 125 ? C PHE 19  
256 1 Y 1 C GLY 126 ? C GLY 20  
257 1 Y 1 C SER 127 ? C SER 21  
258 1 Y 1 C GLY 128 ? C GLY 22  
259 1 Y 1 C ALA 129 ? C ALA 23  
260 1 Y 1 C ARG 130 ? C ARG 24  
261 1 Y 1 C LYS 131 ? C LYS 25  
262 1 Y 1 C GLN 132 ? C GLN 26  
263 1 Y 1 C SER 133 ? C SER 27  
264 1 Y 1 C GLU 134 ? C GLU 28  
265 1 Y 1 C ALA 135 ? C ALA 29  
266 1 Y 1 C MET 136 ? C MET 30  
267 1 Y 1 C LYS 137 ? C LYS 31  
268 1 Y 1 C GLU 138 ? C GLU 32  
269 1 Y 1 C GLU 139 ? C GLU 33  
270 1 Y 1 C GLU 140 ? C GLU 34  
271 1 Y 1 C ILE 141 ? C ILE 35  
272 1 Y 1 C MET 142 ? C MET 36  
273 1 Y 1 C MET 143 ? C MET 37  
274 1 Y 1 C ARG 144 ? C ARG 38  
275 1 Y 1 C LEU 145 ? C LEU 39  
276 1 Y 1 C GLN 146 ? C GLN 40  
277 1 Y 1 C GLU 147 ? C GLU 41  
278 1 Y 1 C ASP 148 ? C ASP 42  
279 1 Y 1 C SER 149 ? C SER 43  
280 1 Y 1 C GLY 150 ? C GLY 44  
281 1 Y 1 C ALA 151 ? C ALA 45  
282 1 Y 1 C ILE 152 ? C ILE 46  
283 1 Y 1 C PHE 153 ? C PHE 47  
284 1 Y 1 C GLN 154 ? C GLN 48  
285 1 Y 1 C ARG 155 ? C ARG 49  
286 1 Y 1 C ARG 156 ? C ARG 50  
287 1 Y 1 C SER 157 ? C SER 51  
288 1 Y 1 C LEU 158 ? C LEU 52  
289 1 Y 1 C THR 159 ? C THR 53  
290 1 Y 1 C SER 160 ? C SER 54  
291 1 Y 1 C LYS 161 ? C LYS 55  
292 1 Y 1 C LYS 264 ? C LYS 158 
293 1 Y 1 C GLN 265 ? C GLN 159 
294 1 Y 1 C THR 266 ? C THR 160 
295 1 Y 1 C GLY 267 ? C GLY 161 
296 1 Y 1 C GLY 268 ? C GLY 162 
297 1 Y 1 C ALA 269 ? C ALA 163 
298 1 Y 1 C ASN 270 ? C ASN 164 
299 1 Y 1 C LYS 484 ? C LYS 378 
300 1 Y 1 C MET 485 ? C MET 379 
301 1 Y 1 C ASN 486 ? C ASN 380 
302 1 Y 1 C GLY 487 ? C GLY 381 
303 1 Y 1 C ALA 488 ? C ALA 382 
304 1 Y 1 C GLY 489 ? C GLY 383 
305 1 Y 1 C PHE 490 ? C PHE 384 
306 1 Y 1 C THR 491 ? C THR 385 
307 1 Y 1 C ARG 492 ? C ARG 386 
308 1 Y 1 C HIS 493 ? C HIS 387 
309 1 Y 1 C ASN 494 ? C ASN 388 
310 1 Y 1 C HIS 495 ? C HIS 389 
311 1 Y 1 C TRP 496 ? C TRP 390 
312 1 Y 1 C PHE 497 ? C PHE 391 
313 1 Y 1 C ARG 498 ? C ARG 392 
314 1 Y 1 C ASP 499 ? C ASP 393 
315 1 Y 1 C ASP 500 ? C ASP 394 
316 1 Y 1 C SER 501 ? C SER 395 
317 1 Y 1 C THR 502 ? C THR 396 
318 1 Y 1 C ASP 503 ? C ASP 397 
319 1 Y 1 C VAL 504 ? C VAL 398 
320 1 Y 1 C LEU 505 ? C LEU 399 
321 1 Y 1 C LEU 506 ? C LEU 400 
322 1 Y 1 C ASP 507 ? C ASP 401 
323 1 Y 1 C PRO 508 ? C PRO 402 
324 1 Y 1 C SER 509 ? C SER 403 
325 1 Y 1 C ASN 510 ? C ASN 404 
326 1 Y 1 C ARG 511 ? C ARG 405 
327 1 Y 1 C GLU 512 ? C GLU 406 
328 1 Y 1 C ARG 513 ? C ARG 407 
329 1 Y 1 C LEU 514 ? C LEU 408 
330 1 Y 1 C ARG 515 ? C ARG 409 
331 1 Y 1 C LYS 516 ? C LYS 410 
332 1 Y 1 C ILE 517 ? C ILE 411 
333 1 Y 1 C ASN 518 ? C ASN 412 
334 1 Y 1 C MET 519 ? C MET 413 
335 1 Y 1 C MET 520 ? C MET 414 
336 1 Y 1 C LYS 521 ? C LYS 415 
337 1 Y 1 C SER 522 ? C SER 416 
338 1 Y 1 C HIS 523 ? C HIS 417 
339 1 Y 1 C ALA 524 ? C ALA 418 
340 1 Y 1 C LYS 525 ? C LYS 419 
341 1 Y 1 C GLN 526 ? C GLN 420 
342 1 Y 1 C LYS 527 ? C LYS 421 
343 1 Y 1 C THR 528 ? C THR 422 
344 1 Y 1 C ALA 529 ? C ALA 423 
345 1 Y 1 C ALA 530 ? C ALA 424 
346 1 Y 1 C ALA 531 ? C ALA 425 
347 1 Y 1 C LYS 532 ? C LYS 426 
348 1 Y 1 C LYS 533 ? C LYS 427 
349 1 Y 1 C TRP 534 ? C TRP 428 
350 1 Y 1 C PRO 535 ? C PRO 429 
351 1 Y 1 C LEU 536 ? C LEU 430 
352 1 Y 1 C ASN 537 ? C ASN 431 
353 1 Y 1 C LYS 538 ? C LYS 432 
354 1 Y 1 C LEU 539 ? C LEU 433 
355 1 Y 1 D SER 107 ? D SER 1   
356 1 Y 1 D GLY 108 ? D GLY 2   
357 1 Y 1 D PHE 109 ? D PHE 3   
358 1 Y 1 D SER 110 ? D SER 4   
359 1 Y 1 D SER 111 ? D SER 5   
360 1 Y 1 D GLU 112 ? D GLU 6   
361 1 Y 1 D GLU 113 ? D GLU 7   
362 1 Y 1 D SER 114 ? D SER 8   
363 1 Y 1 D SER 115 ? D SER 9   
364 1 Y 1 D GLY 116 ? D GLY 10  
365 1 Y 1 D ARG 117 ? D ARG 11  
366 1 Y 1 D LEU 118 ? D LEU 12  
367 1 Y 1 D THR 119 ? D THR 13  
368 1 Y 1 D TRP 120 ? D TRP 14  
369 1 Y 1 D ARG 121 ? D ARG 15  
370 1 Y 1 D GLU 122 ? D GLU 16  
371 1 Y 1 D LEU 123 ? D LEU 17  
372 1 Y 1 D LEU 124 ? D LEU 18  
373 1 Y 1 D PHE 125 ? D PHE 19  
374 1 Y 1 D GLY 126 ? D GLY 20  
375 1 Y 1 D SER 127 ? D SER 21  
376 1 Y 1 D GLY 128 ? D GLY 22  
377 1 Y 1 D ALA 129 ? D ALA 23  
378 1 Y 1 D ARG 130 ? D ARG 24  
379 1 Y 1 D LYS 131 ? D LYS 25  
380 1 Y 1 D GLN 132 ? D GLN 26  
381 1 Y 1 D SER 133 ? D SER 27  
382 1 Y 1 D GLU 134 ? D GLU 28  
383 1 Y 1 D ALA 135 ? D ALA 29  
384 1 Y 1 D MET 136 ? D MET 30  
385 1 Y 1 D LYS 137 ? D LYS 31  
386 1 Y 1 D GLU 138 ? D GLU 32  
387 1 Y 1 D GLU 139 ? D GLU 33  
388 1 Y 1 D GLU 140 ? D GLU 34  
389 1 Y 1 D ILE 141 ? D ILE 35  
390 1 Y 1 D MET 142 ? D MET 36  
391 1 Y 1 D MET 143 ? D MET 37  
392 1 Y 1 D ARG 144 ? D ARG 38  
393 1 Y 1 D LEU 145 ? D LEU 39  
394 1 Y 1 D GLN 146 ? D GLN 40  
395 1 Y 1 D GLU 147 ? D GLU 41  
396 1 Y 1 D ASP 148 ? D ASP 42  
397 1 Y 1 D SER 149 ? D SER 43  
398 1 Y 1 D GLY 150 ? D GLY 44  
399 1 Y 1 D ALA 151 ? D ALA 45  
400 1 Y 1 D ILE 152 ? D ILE 46  
401 1 Y 1 D PHE 153 ? D PHE 47  
402 1 Y 1 D GLN 154 ? D GLN 48  
403 1 Y 1 D ARG 155 ? D ARG 49  
404 1 Y 1 D ARG 156 ? D ARG 50  
405 1 Y 1 D SER 157 ? D SER 51  
406 1 Y 1 D LEU 158 ? D LEU 52  
407 1 Y 1 D THR 159 ? D THR 53  
408 1 Y 1 D SER 160 ? D SER 54  
409 1 Y 1 D LYS 161 ? D LYS 55  
410 1 Y 1 D LYS 264 ? D LYS 158 
411 1 Y 1 D GLN 265 ? D GLN 159 
412 1 Y 1 D THR 266 ? D THR 160 
413 1 Y 1 D GLY 267 ? D GLY 161 
414 1 Y 1 D GLY 268 ? D GLY 162 
415 1 Y 1 D ALA 269 ? D ALA 163 
416 1 Y 1 D ASN 270 ? D ASN 164 
417 1 Y 1 D LYS 484 ? D LYS 378 
418 1 Y 1 D MET 485 ? D MET 379 
419 1 Y 1 D ASN 486 ? D ASN 380 
420 1 Y 1 D GLY 487 ? D GLY 381 
421 1 Y 1 D ALA 488 ? D ALA 382 
422 1 Y 1 D GLY 489 ? D GLY 383 
423 1 Y 1 D PHE 490 ? D PHE 384 
424 1 Y 1 D THR 491 ? D THR 385 
425 1 Y 1 D ARG 492 ? D ARG 386 
426 1 Y 1 D HIS 493 ? D HIS 387 
427 1 Y 1 D ASN 494 ? D ASN 388 
428 1 Y 1 D HIS 495 ? D HIS 389 
429 1 Y 1 D TRP 496 ? D TRP 390 
430 1 Y 1 D PHE 497 ? D PHE 391 
431 1 Y 1 D ARG 498 ? D ARG 392 
432 1 Y 1 D ASP 499 ? D ASP 393 
433 1 Y 1 D ASP 500 ? D ASP 394 
434 1 Y 1 D SER 501 ? D SER 395 
435 1 Y 1 D THR 502 ? D THR 396 
436 1 Y 1 D ASP 503 ? D ASP 397 
437 1 Y 1 D VAL 504 ? D VAL 398 
438 1 Y 1 D LEU 505 ? D LEU 399 
439 1 Y 1 D LEU 506 ? D LEU 400 
440 1 Y 1 D ASP 507 ? D ASP 401 
441 1 Y 1 D PRO 508 ? D PRO 402 
442 1 Y 1 D SER 509 ? D SER 403 
443 1 Y 1 D ASN 510 ? D ASN 404 
444 1 Y 1 D ARG 511 ? D ARG 405 
445 1 Y 1 D GLU 512 ? D GLU 406 
446 1 Y 1 D ARG 513 ? D ARG 407 
447 1 Y 1 D LEU 514 ? D LEU 408 
448 1 Y 1 D ARG 515 ? D ARG 409 
449 1 Y 1 D LYS 516 ? D LYS 410 
450 1 Y 1 D ILE 517 ? D ILE 411 
451 1 Y 1 D ASN 518 ? D ASN 412 
452 1 Y 1 D MET 519 ? D MET 413 
453 1 Y 1 D MET 520 ? D MET 414 
454 1 Y 1 D LYS 521 ? D LYS 415 
455 1 Y 1 D SER 522 ? D SER 416 
456 1 Y 1 D HIS 523 ? D HIS 417 
457 1 Y 1 D ALA 524 ? D ALA 418 
458 1 Y 1 D LYS 525 ? D LYS 419 
459 1 Y 1 D GLN 526 ? D GLN 420 
460 1 Y 1 D LYS 527 ? D LYS 421 
461 1 Y 1 D THR 528 ? D THR 422 
462 1 Y 1 D ALA 529 ? D ALA 423 
463 1 Y 1 D ALA 530 ? D ALA 424 
464 1 Y 1 D ALA 531 ? D ALA 425 
465 1 Y 1 D LYS 532 ? D LYS 426 
466 1 Y 1 D LYS 533 ? D LYS 427 
467 1 Y 1 D TRP 534 ? D TRP 428 
468 1 Y 1 D PRO 535 ? D PRO 429 
469 1 Y 1 D LEU 536 ? D LEU 430 
470 1 Y 1 D ASN 537 ? D ASN 431 
471 1 Y 1 D LYS 538 ? D LYS 432 
472 1 Y 1 D LEU 539 ? D LEU 433 
473 1 Y 1 E SER 107 ? E SER 1   
474 1 Y 1 E GLY 108 ? E GLY 2   
475 1 Y 1 E PHE 109 ? E PHE 3   
476 1 Y 1 E SER 110 ? E SER 4   
477 1 Y 1 E SER 111 ? E SER 5   
478 1 Y 1 E GLU 112 ? E GLU 6   
479 1 Y 1 E GLU 113 ? E GLU 7   
480 1 Y 1 E SER 114 ? E SER 8   
481 1 Y 1 E SER 115 ? E SER 9   
482 1 Y 1 E GLY 116 ? E GLY 10  
483 1 Y 1 E ARG 117 ? E ARG 11  
484 1 Y 1 E LEU 118 ? E LEU 12  
485 1 Y 1 E THR 119 ? E THR 13  
486 1 Y 1 E TRP 120 ? E TRP 14  
487 1 Y 1 E ARG 121 ? E ARG 15  
488 1 Y 1 E GLU 122 ? E GLU 16  
489 1 Y 1 E LEU 123 ? E LEU 17  
490 1 Y 1 E LEU 124 ? E LEU 18  
491 1 Y 1 E PHE 125 ? E PHE 19  
492 1 Y 1 E GLY 126 ? E GLY 20  
493 1 Y 1 E SER 127 ? E SER 21  
494 1 Y 1 E GLY 128 ? E GLY 22  
495 1 Y 1 E ALA 129 ? E ALA 23  
496 1 Y 1 E ARG 130 ? E ARG 24  
497 1 Y 1 E LYS 131 ? E LYS 25  
498 1 Y 1 E GLN 132 ? E GLN 26  
499 1 Y 1 E SER 133 ? E SER 27  
500 1 Y 1 E GLU 134 ? E GLU 28  
501 1 Y 1 E ALA 135 ? E ALA 29  
502 1 Y 1 E MET 136 ? E MET 30  
503 1 Y 1 E LYS 137 ? E LYS 31  
504 1 Y 1 E GLU 138 ? E GLU 32  
505 1 Y 1 E GLU 139 ? E GLU 33  
506 1 Y 1 E GLU 140 ? E GLU 34  
507 1 Y 1 E ILE 141 ? E ILE 35  
508 1 Y 1 E MET 142 ? E MET 36  
509 1 Y 1 E MET 143 ? E MET 37  
510 1 Y 1 E ARG 144 ? E ARG 38  
511 1 Y 1 E LEU 145 ? E LEU 39  
512 1 Y 1 E GLN 146 ? E GLN 40  
513 1 Y 1 E GLU 147 ? E GLU 41  
514 1 Y 1 E ASP 148 ? E ASP 42  
515 1 Y 1 E SER 149 ? E SER 43  
516 1 Y 1 E GLY 150 ? E GLY 44  
517 1 Y 1 E ALA 151 ? E ALA 45  
518 1 Y 1 E ILE 152 ? E ILE 46  
519 1 Y 1 E PHE 153 ? E PHE 47  
520 1 Y 1 E GLN 154 ? E GLN 48  
521 1 Y 1 E ARG 155 ? E ARG 49  
522 1 Y 1 E ARG 156 ? E ARG 50  
523 1 Y 1 E SER 157 ? E SER 51  
524 1 Y 1 E LEU 158 ? E LEU 52  
525 1 Y 1 E THR 159 ? E THR 53  
526 1 Y 1 E SER 160 ? E SER 54  
527 1 Y 1 E LYS 161 ? E LYS 55  
528 1 Y 1 E LYS 264 ? E LYS 158 
529 1 Y 1 E GLN 265 ? E GLN 159 
530 1 Y 1 E THR 266 ? E THR 160 
531 1 Y 1 E GLY 267 ? E GLY 161 
532 1 Y 1 E GLY 268 ? E GLY 162 
533 1 Y 1 E ALA 269 ? E ALA 163 
534 1 Y 1 E ASN 270 ? E ASN 164 
535 1 Y 1 E LYS 484 ? E LYS 378 
536 1 Y 1 E MET 485 ? E MET 379 
537 1 Y 1 E ASN 486 ? E ASN 380 
538 1 Y 1 E GLY 487 ? E GLY 381 
539 1 Y 1 E ALA 488 ? E ALA 382 
540 1 Y 1 E GLY 489 ? E GLY 383 
541 1 Y 1 E PHE 490 ? E PHE 384 
542 1 Y 1 E THR 491 ? E THR 385 
543 1 Y 1 E ARG 492 ? E ARG 386 
544 1 Y 1 E HIS 493 ? E HIS 387 
545 1 Y 1 E ASN 494 ? E ASN 388 
546 1 Y 1 E HIS 495 ? E HIS 389 
547 1 Y 1 E TRP 496 ? E TRP 390 
548 1 Y 1 E PHE 497 ? E PHE 391 
549 1 Y 1 E ARG 498 ? E ARG 392 
550 1 Y 1 E ASP 499 ? E ASP 393 
551 1 Y 1 E ASP 500 ? E ASP 394 
552 1 Y 1 E SER 501 ? E SER 395 
553 1 Y 1 E THR 502 ? E THR 396 
554 1 Y 1 E ASP 503 ? E ASP 397 
555 1 Y 1 E VAL 504 ? E VAL 398 
556 1 Y 1 E LEU 505 ? E LEU 399 
557 1 Y 1 E LEU 506 ? E LEU 400 
558 1 Y 1 E ASP 507 ? E ASP 401 
559 1 Y 1 E PRO 508 ? E PRO 402 
560 1 Y 1 E SER 509 ? E SER 403 
561 1 Y 1 E ASN 510 ? E ASN 404 
562 1 Y 1 E ARG 511 ? E ARG 405 
563 1 Y 1 E GLU 512 ? E GLU 406 
564 1 Y 1 E ARG 513 ? E ARG 407 
565 1 Y 1 E LEU 514 ? E LEU 408 
566 1 Y 1 E ARG 515 ? E ARG 409 
567 1 Y 1 E LYS 516 ? E LYS 410 
568 1 Y 1 E ILE 517 ? E ILE 411 
569 1 Y 1 E ASN 518 ? E ASN 412 
570 1 Y 1 E MET 519 ? E MET 413 
571 1 Y 1 E MET 520 ? E MET 414 
572 1 Y 1 E LYS 521 ? E LYS 415 
573 1 Y 1 E SER 522 ? E SER 416 
574 1 Y 1 E HIS 523 ? E HIS 417 
575 1 Y 1 E ALA 524 ? E ALA 418 
576 1 Y 1 E LYS 525 ? E LYS 419 
577 1 Y 1 E GLN 526 ? E GLN 420 
578 1 Y 1 E LYS 527 ? E LYS 421 
579 1 Y 1 E THR 528 ? E THR 422 
580 1 Y 1 E ALA 529 ? E ALA 423 
581 1 Y 1 E ALA 530 ? E ALA 424 
582 1 Y 1 E ALA 531 ? E ALA 425 
583 1 Y 1 E LYS 532 ? E LYS 426 
584 1 Y 1 E LYS 533 ? E LYS 427 
585 1 Y 1 E TRP 534 ? E TRP 428 
586 1 Y 1 E PRO 535 ? E PRO 429 
587 1 Y 1 E LEU 536 ? E LEU 430 
588 1 Y 1 E ASN 537 ? E ASN 431 
589 1 Y 1 E LYS 538 ? E LYS 432 
590 1 Y 1 E LEU 539 ? E LEU 433 
# 
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 
LOP N1   N  N N 202 
LOP C1   C  N N 203 
LOP C2   C  N N 204 
LOP O1   O  N N 205 
LOP P1   P  N R 206 
LOP O2   O  N N 207 
LOP O3   O  N N 208 
LOP O4   O  N N 209 
LOP C3   C  N N 210 
LOP C4   C  N R 211 
LOP C5   C  N N 212 
LOP O5   O  N N 213 
LOP O6   O  N N 214 
LOP C6   C  N N 215 
LOP O7   O  N N 216 
LOP C7   C  N N 217 
LOP C8   C  N N 218 
LOP C9   C  N N 219 
LOP C10  C  N N 220 
LOP C11  C  N N 221 
LOP C12  C  N N 222 
LOP C13  C  N N 223 
LOP C14  C  N N 224 
LOP C15  C  N N 225 
LOP C16  C  N N 226 
LOP C17  C  N N 227 
LOP C18  C  N N 228 
LOP C19  C  N N 229 
LOP C20  C  N N 230 
LOP C21  C  N N 231 
LOP C22  C  N N 232 
LOP C23  C  N N 233 
LOP C24  C  N N 234 
LOP O8   O  N N 235 
LOP C25  C  N N 236 
LOP C26  C  N N 237 
LOP C27  C  N N 238 
LOP C28  C  N N 239 
LOP C29  C  N N 240 
LOP C30  C  N N 241 
LOP C31  C  N N 242 
LOP C32  C  N N 243 
LOP C33  C  N N 244 
LOP C34  C  N N 245 
LOP C35  C  N N 246 
LOP HN11 H  N N 247 
LOP HN12 H  N N 248 
LOP H11  H  N N 249 
LOP H12  H  N N 250 
LOP H21  H  N N 251 
LOP H22  H  N N 252 
LOP HO3  H  N N 253 
LOP H31  H  N N 254 
LOP H32  H  N N 255 
LOP H4   H  N N 256 
LOP H51  H  N N 257 
LOP H52  H  N N 258 
LOP H71  H  N N 259 
LOP H72  H  N N 260 
LOP H81  H  N N 261 
LOP H82  H  N N 262 
LOP H91  H  N N 263 
LOP H92  H  N N 264 
LOP H101 H  N N 265 
LOP H102 H  N N 266 
LOP H111 H  N N 267 
LOP H112 H  N N 268 
LOP H121 H  N N 269 
LOP H122 H  N N 270 
LOP H131 H  N N 271 
LOP H132 H  N N 272 
LOP H14  H  N N 273 
LOP H15  H  N N 274 
LOP H161 H  N N 275 
LOP H162 H  N N 276 
LOP H171 H  N N 277 
LOP H172 H  N N 278 
LOP H181 H  N N 279 
LOP H182 H  N N 280 
LOP H191 H  N N 281 
LOP H192 H  N N 282 
LOP H201 H  N N 283 
LOP H202 H  N N 284 
LOP H211 H  N N 285 
LOP H212 H  N N 286 
LOP H221 H  N N 287 
LOP H222 H  N N 288 
LOP H231 H  N N 289 
LOP H232 H  N N 290 
LOP H233 H  N N 291 
LOP H251 H  N N 292 
LOP H252 H  N N 293 
LOP H261 H  N N 294 
LOP H262 H  N N 295 
LOP H271 H  N N 296 
LOP H272 H  N N 297 
LOP H281 H  N N 298 
LOP H282 H  N N 299 
LOP H291 H  N N 300 
LOP H292 H  N N 301 
LOP H301 H  N N 302 
LOP H302 H  N N 303 
LOP H311 H  N N 304 
LOP H312 H  N N 305 
LOP H321 H  N N 306 
LOP H322 H  N N 307 
LOP H331 H  N N 308 
LOP H332 H  N N 309 
LOP H341 H  N N 310 
LOP H342 H  N N 311 
LOP H351 H  N N 312 
LOP H352 H  N N 313 
LOP H353 H  N N 314 
LYS N    N  N N 315 
LYS CA   C  N S 316 
LYS C    C  N N 317 
LYS O    O  N N 318 
LYS CB   C  N N 319 
LYS CG   C  N N 320 
LYS CD   C  N N 321 
LYS CE   C  N N 322 
LYS NZ   N  N N 323 
LYS OXT  O  N N 324 
LYS H    H  N N 325 
LYS H2   H  N N 326 
LYS HA   H  N N 327 
LYS HB2  H  N N 328 
LYS HB3  H  N N 329 
LYS HG2  H  N N 330 
LYS HG3  H  N N 331 
LYS HD2  H  N N 332 
LYS HD3  H  N N 333 
LYS HE2  H  N N 334 
LYS HE3  H  N N 335 
LYS HZ1  H  N N 336 
LYS HZ2  H  N N 337 
LYS HZ3  H  N N 338 
LYS HXT  H  N N 339 
MET N    N  N N 340 
MET CA   C  N S 341 
MET C    C  N N 342 
MET O    O  N N 343 
MET CB   C  N N 344 
MET CG   C  N N 345 
MET SD   S  N N 346 
MET CE   C  N N 347 
MET OXT  O  N N 348 
MET H    H  N N 349 
MET H2   H  N N 350 
MET HA   H  N N 351 
MET HB2  H  N N 352 
MET HB3  H  N N 353 
MET HG2  H  N N 354 
MET HG3  H  N N 355 
MET HE1  H  N N 356 
MET HE2  H  N N 357 
MET HE3  H  N N 358 
MET HXT  H  N N 359 
MG  MG   MG N N 360 
PHE N    N  N N 361 
PHE CA   C  N S 362 
PHE C    C  N N 363 
PHE O    O  N N 364 
PHE CB   C  N N 365 
PHE CG   C  Y N 366 
PHE CD1  C  Y N 367 
PHE CD2  C  Y N 368 
PHE CE1  C  Y N 369 
PHE CE2  C  Y N 370 
PHE CZ   C  Y N 371 
PHE OXT  O  N N 372 
PHE H    H  N N 373 
PHE H2   H  N N 374 
PHE HA   H  N N 375 
PHE HB2  H  N N 376 
PHE HB3  H  N N 377 
PHE HD1  H  N N 378 
PHE HD2  H  N N 379 
PHE HE1  H  N N 380 
PHE HE2  H  N N 381 
PHE HZ   H  N N 382 
PHE HXT  H  N N 383 
PRO N    N  N N 384 
PRO CA   C  N S 385 
PRO C    C  N N 386 
PRO O    O  N N 387 
PRO CB   C  N N 388 
PRO CG   C  N N 389 
PRO CD   C  N N 390 
PRO OXT  O  N N 391 
PRO H    H  N N 392 
PRO HA   H  N N 393 
PRO HB2  H  N N 394 
PRO HB3  H  N N 395 
PRO HG2  H  N N 396 
PRO HG3  H  N N 397 
PRO HD2  H  N N 398 
PRO HD3  H  N N 399 
PRO HXT  H  N N 400 
SER N    N  N N 401 
SER CA   C  N S 402 
SER C    C  N N 403 
SER O    O  N N 404 
SER CB   C  N N 405 
SER OG   O  N N 406 
SER OXT  O  N N 407 
SER H    H  N N 408 
SER H2   H  N N 409 
SER HA   H  N N 410 
SER HB2  H  N N 411 
SER HB3  H  N N 412 
SER HG   H  N N 413 
SER HXT  H  N N 414 
THR N    N  N N 415 
THR CA   C  N S 416 
THR C    C  N N 417 
THR O    O  N N 418 
THR CB   C  N R 419 
THR OG1  O  N N 420 
THR CG2  C  N N 421 
THR OXT  O  N N 422 
THR H    H  N N 423 
THR H2   H  N N 424 
THR HA   H  N N 425 
THR HB   H  N N 426 
THR HG1  H  N N 427 
THR HG21 H  N N 428 
THR HG22 H  N N 429 
THR HG23 H  N N 430 
THR HXT  H  N N 431 
TRP N    N  N N 432 
TRP CA   C  N S 433 
TRP C    C  N N 434 
TRP O    O  N N 435 
TRP CB   C  N N 436 
TRP CG   C  Y N 437 
TRP CD1  C  Y N 438 
TRP CD2  C  Y N 439 
TRP NE1  N  Y N 440 
TRP CE2  C  Y N 441 
TRP CE3  C  Y N 442 
TRP CZ2  C  Y N 443 
TRP CZ3  C  Y N 444 
TRP CH2  C  Y N 445 
TRP OXT  O  N N 446 
TRP H    H  N N 447 
TRP H2   H  N N 448 
TRP HA   H  N N 449 
TRP HB2  H  N N 450 
TRP HB3  H  N N 451 
TRP HD1  H  N N 452 
TRP HE1  H  N N 453 
TRP HE3  H  N N 454 
TRP HZ2  H  N N 455 
TRP HZ3  H  N N 456 
TRP HH2  H  N N 457 
TRP HXT  H  N N 458 
TYR N    N  N N 459 
TYR CA   C  N S 460 
TYR C    C  N N 461 
TYR O    O  N N 462 
TYR CB   C  N N 463 
TYR CG   C  Y N 464 
TYR CD1  C  Y N 465 
TYR CD2  C  Y N 466 
TYR CE1  C  Y N 467 
TYR CE2  C  Y N 468 
TYR CZ   C  Y N 469 
TYR OH   O  N N 470 
TYR OXT  O  N N 471 
TYR H    H  N N 472 
TYR H2   H  N N 473 
TYR HA   H  N N 474 
TYR HB2  H  N N 475 
TYR HB3  H  N N 476 
TYR HD1  H  N N 477 
TYR HD2  H  N N 478 
TYR HE1  H  N N 479 
TYR HE2  H  N N 480 
TYR HH   H  N N 481 
TYR HXT  H  N N 482 
VAL N    N  N N 483 
VAL CA   C  N S 484 
VAL C    C  N N 485 
VAL O    O  N N 486 
VAL CB   C  N N 487 
VAL CG1  C  N N 488 
VAL CG2  C  N N 489 
VAL OXT  O  N N 490 
VAL H    H  N N 491 
VAL H2   H  N N 492 
VAL HA   H  N N 493 
VAL HB   H  N N 494 
VAL HG11 H  N N 495 
VAL HG12 H  N N 496 
VAL HG13 H  N N 497 
VAL HG21 H  N N 498 
VAL HG22 H  N N 499 
VAL HG23 H  N N 500 
VAL HXT  H  N N 501 
# 
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 
LOP N1  C1   sing N N 192 
LOP N1  HN11 sing N N 193 
LOP N1  HN12 sing N N 194 
LOP C1  C2   sing N N 195 
LOP C1  H11  sing N N 196 
LOP C1  H12  sing N N 197 
LOP C2  O1   sing N N 198 
LOP C2  H21  sing N N 199 
LOP C2  H22  sing N N 200 
LOP O1  P1   sing N N 201 
LOP P1  O2   sing N N 202 
LOP P1  O3   sing N N 203 
LOP P1  O4   doub N N 204 
LOP O2  C3   sing N N 205 
LOP O3  HO3  sing N N 206 
LOP C3  C4   sing N N 207 
LOP C3  H31  sing N N 208 
LOP C3  H32  sing N N 209 
LOP C4  C5   sing N N 210 
LOP C4  O5   sing N N 211 
LOP C4  H4   sing N N 212 
LOP C5  O6   sing N N 213 
LOP C5  H51  sing N N 214 
LOP C5  H52  sing N N 215 
LOP O5  C6   sing N N 216 
LOP O6  C24  sing N N 217 
LOP C6  O7   doub N N 218 
LOP C6  C7   sing N N 219 
LOP C7  C8   sing N N 220 
LOP C7  H71  sing N N 221 
LOP C7  H72  sing N N 222 
LOP C8  C9   sing N N 223 
LOP C8  H81  sing N N 224 
LOP C8  H82  sing N N 225 
LOP C9  C10  sing N N 226 
LOP C9  H91  sing N N 227 
LOP C9  H92  sing N N 228 
LOP C10 C11  sing N N 229 
LOP C10 H101 sing N N 230 
LOP C10 H102 sing N N 231 
LOP C11 C12  sing N N 232 
LOP C11 H111 sing N N 233 
LOP C11 H112 sing N N 234 
LOP C12 C13  sing N N 235 
LOP C12 H121 sing N N 236 
LOP C12 H122 sing N N 237 
LOP C13 C14  sing N N 238 
LOP C13 H131 sing N N 239 
LOP C13 H132 sing N N 240 
LOP C14 C15  doub N Z 241 
LOP C14 H14  sing N N 242 
LOP C15 C16  sing N N 243 
LOP C15 H15  sing N N 244 
LOP C16 C17  sing N N 245 
LOP C16 H161 sing N N 246 
LOP C16 H162 sing N N 247 
LOP C17 C18  sing N N 248 
LOP C17 H171 sing N N 249 
LOP C17 H172 sing N N 250 
LOP C18 C19  sing N N 251 
LOP C18 H181 sing N N 252 
LOP C18 H182 sing N N 253 
LOP C19 C20  sing N N 254 
LOP C19 H191 sing N N 255 
LOP C19 H192 sing N N 256 
LOP C20 C21  sing N N 257 
LOP C20 H201 sing N N 258 
LOP C20 H202 sing N N 259 
LOP C21 C22  sing N N 260 
LOP C21 H211 sing N N 261 
LOP C21 H212 sing N N 262 
LOP C22 C23  sing N N 263 
LOP C22 H221 sing N N 264 
LOP C22 H222 sing N N 265 
LOP C23 H231 sing N N 266 
LOP C23 H232 sing N N 267 
LOP C23 H233 sing N N 268 
LOP C24 O8   doub N N 269 
LOP C24 C25  sing N N 270 
LOP C25 C26  sing N N 271 
LOP C25 H251 sing N N 272 
LOP C25 H252 sing N N 273 
LOP C26 C27  sing N N 274 
LOP C26 H261 sing N N 275 
LOP C26 H262 sing N N 276 
LOP C27 C28  sing N N 277 
LOP C27 H271 sing N N 278 
LOP C27 H272 sing N N 279 
LOP C28 C29  sing N N 280 
LOP C28 H281 sing N N 281 
LOP C28 H282 sing N N 282 
LOP C29 C30  sing N N 283 
LOP C29 H291 sing N N 284 
LOP C29 H292 sing N N 285 
LOP C30 C31  sing N N 286 
LOP C30 H301 sing N N 287 
LOP C30 H302 sing N N 288 
LOP C31 C32  sing N N 289 
LOP C31 H311 sing N N 290 
LOP C31 H312 sing N N 291 
LOP C32 C33  sing N N 292 
LOP C32 H321 sing N N 293 
LOP C32 H322 sing N N 294 
LOP C33 C34  sing N N 295 
LOP C33 H331 sing N N 296 
LOP C33 H332 sing N N 297 
LOP C34 C35  sing N N 298 
LOP C34 H341 sing N N 299 
LOP C34 H342 sing N N 300 
LOP C35 H351 sing N N 301 
LOP C35 H352 sing N N 302 
LOP C35 H353 sing N N 303 
LYS N   CA   sing N N 304 
LYS N   H    sing N N 305 
LYS N   H2   sing N N 306 
LYS CA  C    sing N N 307 
LYS CA  CB   sing N N 308 
LYS CA  HA   sing N N 309 
LYS C   O    doub N N 310 
LYS C   OXT  sing N N 311 
LYS CB  CG   sing N N 312 
LYS CB  HB2  sing N N 313 
LYS CB  HB3  sing N N 314 
LYS CG  CD   sing N N 315 
LYS CG  HG2  sing N N 316 
LYS CG  HG3  sing N N 317 
LYS CD  CE   sing N N 318 
LYS CD  HD2  sing N N 319 
LYS CD  HD3  sing N N 320 
LYS CE  NZ   sing N N 321 
LYS CE  HE2  sing N N 322 
LYS CE  HE3  sing N N 323 
LYS NZ  HZ1  sing N N 324 
LYS NZ  HZ2  sing N N 325 
LYS NZ  HZ3  sing N N 326 
LYS OXT HXT  sing N N 327 
MET N   CA   sing N N 328 
MET N   H    sing N N 329 
MET N   H2   sing N N 330 
MET CA  C    sing N N 331 
MET CA  CB   sing N N 332 
MET CA  HA   sing N N 333 
MET C   O    doub N N 334 
MET C   OXT  sing N N 335 
MET CB  CG   sing N N 336 
MET CB  HB2  sing N N 337 
MET CB  HB3  sing N N 338 
MET CG  SD   sing N N 339 
MET CG  HG2  sing N N 340 
MET CG  HG3  sing N N 341 
MET SD  CE   sing N N 342 
MET CE  HE1  sing N N 343 
MET CE  HE2  sing N N 344 
MET CE  HE3  sing N N 345 
MET OXT HXT  sing N N 346 
PHE N   CA   sing N N 347 
PHE N   H    sing N N 348 
PHE N   H2   sing N N 349 
PHE CA  C    sing N N 350 
PHE CA  CB   sing N N 351 
PHE CA  HA   sing N N 352 
PHE C   O    doub N N 353 
PHE C   OXT  sing N N 354 
PHE CB  CG   sing N N 355 
PHE CB  HB2  sing N N 356 
PHE CB  HB3  sing N N 357 
PHE CG  CD1  doub Y N 358 
PHE CG  CD2  sing Y N 359 
PHE CD1 CE1  sing Y N 360 
PHE CD1 HD1  sing N N 361 
PHE CD2 CE2  doub Y N 362 
PHE CD2 HD2  sing N N 363 
PHE CE1 CZ   doub Y N 364 
PHE CE1 HE1  sing N N 365 
PHE CE2 CZ   sing Y N 366 
PHE CE2 HE2  sing N N 367 
PHE CZ  HZ   sing N N 368 
PHE OXT HXT  sing N N 369 
PRO N   CA   sing N N 370 
PRO N   CD   sing N N 371 
PRO N   H    sing N N 372 
PRO CA  C    sing N N 373 
PRO CA  CB   sing N N 374 
PRO CA  HA   sing N N 375 
PRO C   O    doub N N 376 
PRO C   OXT  sing N N 377 
PRO CB  CG   sing N N 378 
PRO CB  HB2  sing N N 379 
PRO CB  HB3  sing N N 380 
PRO CG  CD   sing N N 381 
PRO CG  HG2  sing N N 382 
PRO CG  HG3  sing N N 383 
PRO CD  HD2  sing N N 384 
PRO CD  HD3  sing N N 385 
PRO OXT HXT  sing N N 386 
SER N   CA   sing N N 387 
SER N   H    sing N N 388 
SER N   H2   sing N N 389 
SER CA  C    sing N N 390 
SER CA  CB   sing N N 391 
SER CA  HA   sing N N 392 
SER C   O    doub N N 393 
SER C   OXT  sing N N 394 
SER CB  OG   sing N N 395 
SER CB  HB2  sing N N 396 
SER CB  HB3  sing N N 397 
SER OG  HG   sing N N 398 
SER OXT HXT  sing N N 399 
THR N   CA   sing N N 400 
THR N   H    sing N N 401 
THR N   H2   sing N N 402 
THR CA  C    sing N N 403 
THR CA  CB   sing N N 404 
THR CA  HA   sing N N 405 
THR C   O    doub N N 406 
THR C   OXT  sing N N 407 
THR CB  OG1  sing N N 408 
THR CB  CG2  sing N N 409 
THR CB  HB   sing N N 410 
THR OG1 HG1  sing N N 411 
THR CG2 HG21 sing N N 412 
THR CG2 HG22 sing N N 413 
THR CG2 HG23 sing N N 414 
THR OXT HXT  sing N N 415 
TRP N   CA   sing N N 416 
TRP N   H    sing N N 417 
TRP N   H2   sing N N 418 
TRP CA  C    sing N N 419 
TRP CA  CB   sing N N 420 
TRP CA  HA   sing N N 421 
TRP C   O    doub N N 422 
TRP C   OXT  sing N N 423 
TRP CB  CG   sing N N 424 
TRP CB  HB2  sing N N 425 
TRP CB  HB3  sing N N 426 
TRP CG  CD1  doub Y N 427 
TRP CG  CD2  sing Y N 428 
TRP CD1 NE1  sing Y N 429 
TRP CD1 HD1  sing N N 430 
TRP CD2 CE2  doub Y N 431 
TRP CD2 CE3  sing Y N 432 
TRP NE1 CE2  sing Y N 433 
TRP NE1 HE1  sing N N 434 
TRP CE2 CZ2  sing Y N 435 
TRP CE3 CZ3  doub Y N 436 
TRP CE3 HE3  sing N N 437 
TRP CZ2 CH2  doub Y N 438 
TRP CZ2 HZ2  sing N N 439 
TRP CZ3 CH2  sing Y N 440 
TRP CZ3 HZ3  sing N N 441 
TRP CH2 HH2  sing N N 442 
TRP OXT HXT  sing N N 443 
TYR N   CA   sing N N 444 
TYR N   H    sing N N 445 
TYR N   H2   sing N N 446 
TYR CA  C    sing N N 447 
TYR CA  CB   sing N N 448 
TYR CA  HA   sing N N 449 
TYR C   O    doub N N 450 
TYR C   OXT  sing N N 451 
TYR CB  CG   sing N N 452 
TYR CB  HB2  sing N N 453 
TYR CB  HB3  sing N N 454 
TYR CG  CD1  doub Y N 455 
TYR CG  CD2  sing Y N 456 
TYR CD1 CE1  sing Y N 457 
TYR CD1 HD1  sing N N 458 
TYR CD2 CE2  doub Y N 459 
TYR CD2 HD2  sing N N 460 
TYR CE1 CZ   doub Y N 461 
TYR CE1 HE1  sing N N 462 
TYR CE2 CZ   sing Y N 463 
TYR CE2 HE2  sing N N 464 
TYR CZ  OH   sing N N 465 
TYR OH  HH   sing N N 466 
TYR OXT HXT  sing N N 467 
VAL N   CA   sing N N 468 
VAL N   H    sing N N 469 
VAL N   H2   sing N N 470 
VAL CA  C    sing N N 471 
VAL CA  CB   sing N N 472 
VAL CA  HA   sing N N 473 
VAL C   O    doub N N 474 
VAL C   OXT  sing N N 475 
VAL CB  CG1  sing N N 476 
VAL CB  CG2  sing N N 477 
VAL CB  HB   sing N N 478 
VAL CG1 HG11 sing N N 479 
VAL CG1 HG12 sing N N 480 
VAL CG1 HG13 sing N N 481 
VAL CG2 HG21 sing N N 482 
VAL CG2 HG22 sing N N 483 
VAL CG2 HG23 sing N N 484 
VAL OXT HXT  sing N N 485 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2023-08-18 
_em_admin.deposition_site    PDBE 
_em_admin.entry_id           8Q8Q 
_em_admin.last_update        2024-12-25 
_em_admin.map_release_date   2024-11-27 
_em_admin.title              'Cryo-EM structure of the magnesium channel CtMrs2 in the open state' 
# 
_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          209285 
_em_entity_assembly_naturalsource.organism             'Thermochaetoides thermophila' 
_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          4932 
_em_entity_assembly_recombinant.organism             'Saccharomyces cerevisiae' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         49.958 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 (6k 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  ? ? ? ? ? 
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   'Swedish Research Council' 
_pdbx_audit_support.country                Sweden 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_space_group.crystal_system   triclinic 
_space_group.name_H-M_alt     'P 1' 
_space_group.IT_number        1 
_space_group.name_Hall        'P 1' 
_space_group.id               1 
# 
_atom_sites.entry_id                    8Q8Q 
_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  
MG 
N  
O  
P  
S  
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N  N   . ALA A 1 56  ? 208.92757 182.74417 132.36456 1.000 93.92108  ? 162 ALA A N   1 
ATOM   2     C  CA  . ALA A 1 56  ? 209.77507 182.32629 131.25441 1.000 96.63014  ? 162 ALA A CA  1 
ATOM   3     C  C   . ALA A 1 56  ? 209.68228 180.81876 131.03983 1.000 99.05828  ? 162 ALA A C   1 
ATOM   4     O  O   . ALA A 1 56  ? 208.58464 180.25713 131.04417 1.000 99.84966  ? 162 ALA A O   1 
ATOM   5     C  CB  . ALA A 1 56  ? 211.21698 182.74323 131.50154 1.000 96.52226  ? 162 ALA A CB  1 
ATOM   6     N  N   . ALA A 1 57  ? 210.84396 180.18449 130.85217 1.000 101.21866 ? 163 ALA A N   1 
ATOM   7     C  CA  . ALA A 1 57  ? 210.96726 178.73856 130.64926 1.000 99.54138  ? 163 ALA A CA  1 
ATOM   8     C  C   . ALA A 1 57  ? 210.14390 178.27518 129.44465 1.000 100.13419 ? 163 ALA A C   1 
ATOM   9     O  O   . ALA A 1 57  ? 209.17545 177.52225 129.56711 1.000 101.00384 ? 163 ALA A O   1 
ATOM   10    C  CB  . ALA A 1 57  ? 210.58488 177.96571 131.91757 1.000 98.83951  ? 163 ALA A CB  1 
ATOM   11    N  N   . LEU A 1 58  ? 210.54333 178.76369 128.26690 1.000 99.87699  ? 164 LEU A N   1 
ATOM   12    C  CA  . LEU A 1 58  ? 209.86575 178.37827 127.03181 1.000 100.63116 ? 164 LEU A CA  1 
ATOM   13    C  C   . LEU A 1 58  ? 210.05623 176.89585 126.73150 1.000 101.88707 ? 164 LEU A C   1 
ATOM   14    O  O   . LEU A 1 58  ? 209.12026 176.21889 126.28973 1.000 99.62891  ? 164 LEU A O   1 
ATOM   15    C  CB  . LEU A 1 58  ? 210.37116 179.23010 125.86684 1.000 99.50785  ? 164 LEU A CB  1 
ATOM   16    C  CG  . LEU A 1 58  ? 209.50885 180.42298 125.44454 1.000 100.75533 ? 164 LEU A CG  1 
ATOM   17    C  CD1 . LEU A 1 58  ? 209.34889 181.41902 126.58305 1.000 100.40498 ? 164 LEU A CD1 1 
ATOM   18    C  CD2 . LEU A 1 58  ? 210.09549 181.10094 124.21524 1.000 100.45757 ? 164 LEU A CD2 1 
ATOM   19    N  N   . ASP A 1 59  ? 211.26121 176.37505 126.95983 1.000 102.02157 ? 165 ASP A N   1 
ATOM   20    C  CA  . ASP A 1 59  ? 211.56145 174.96917 126.72719 1.000 99.90532  ? 165 ASP A CA  1 
ATOM   21    C  C   . ASP A 1 59  ? 211.86910 174.29234 128.05354 1.000 99.99036  ? 165 ASP A C   1 
ATOM   22    O  O   . ASP A 1 59  ? 212.84625 174.66811 128.71829 1.000 99.99702  ? 165 ASP A O   1 
ATOM   23    C  CB  . ASP A 1 59  ? 212.73769 174.82417 125.76433 1.000 98.83651  ? 165 ASP A CB  1 
ATOM   24    C  CG  . ASP A 1 59  ? 212.32665 175.00238 124.31607 1.000 98.43338  ? 165 ASP A CG  1 
ATOM   25    O  OD1 . ASP A 1 59  ? 211.11452 175.15479 124.05687 1.000 97.74389  ? 165 ASP A OD1 1 
ATOM   26    O  OD2 . ASP A 1 59  ? 213.21344 174.99579 123.43740 1.000 98.84229  ? 165 ASP A OD2 1 
ATOM   27    N  N   . PRO A 1 60  ? 211.08059 173.30190 128.48074 1.000 98.27173  ? 166 PRO A N   1 
ATOM   28    C  CA  . PRO A 1 60  ? 211.25979 172.72897 129.81960 1.000 98.87274  ? 166 PRO A CA  1 
ATOM   29    C  C   . PRO A 1 60  ? 212.25861 171.58587 129.92519 1.000 100.65362 ? 166 PRO A C   1 
ATOM   30    O  O   . PRO A 1 60  ? 212.57041 171.18618 131.05653 1.000 100.19771 ? 166 PRO A O   1 
ATOM   31    C  CB  . PRO A 1 60  ? 209.84502 172.23838 130.15851 1.000 99.33459  ? 166 PRO A CB  1 
ATOM   32    C  CG  . PRO A 1 60  ? 209.25403 171.87389 128.83504 1.000 100.03076 ? 166 PRO A CG  1 
ATOM   33    C  CD  . PRO A 1 60  ? 209.93004 172.71299 127.77413 1.000 98.06221  ? 166 PRO A CD  1 
ATOM   34    N  N   . ARG A 1 61  ? 212.75838 171.05715 128.80309 1.000 98.99003  ? 167 ARG A N   1 
ATOM   35    C  CA  . ARG A 1 61  ? 213.79096 170.01527 128.77214 1.000 98.00543  ? 167 ARG A CA  1 
ATOM   36    C  C   . ARG A 1 61  ? 213.33776 168.76106 129.53026 1.000 98.88673  ? 167 ARG A C   1 
ATOM   37    O  O   . ARG A 1 61  ? 213.87968 168.39120 130.57349 1.000 99.81741  ? 167 ARG A O   1 
ATOM   38    C  CB  . ARG A 1 61  ? 215.12104 170.54823 129.32132 1.000 97.54727  ? 167 ARG A CB  1 
ATOM   39    C  CG  . ARG A 1 61  ? 216.00084 171.22023 128.28046 1.000 97.10347  ? 167 ARG A CG  1 
ATOM   40    C  CD  . ARG A 1 61  ? 216.95417 172.21620 128.92206 1.000 99.25191  ? 167 ARG A CD  1 
ATOM   41    N  NE  . ARG A 1 61  ? 217.84169 171.58216 129.88956 1.000 100.78194 ? 167 ARG A NE  1 
ATOM   42    C  CZ  . ARG A 1 61  ? 217.83886 171.84117 131.19009 1.000 99.87728  ? 167 ARG A CZ  1 
ATOM   43    N  NH1 . ARG A 1 61  ? 217.00391 172.72128 131.71770 1.000 98.64593  ? 167 ARG A NH1 1 
ATOM   44    N  NH2 . ARG A 1 61  ? 218.69478 171.20065 131.98122 1.000 98.80314  ? 167 ARG A NH2 1 
ATOM   45    N  N   . LEU A 1 62  ? 212.31023 168.12379 128.97094 1.000 86.83225  ? 168 LEU A N   1 
ATOM   46    C  CA  . LEU A 1 62  ? 211.70248 166.95618 129.59766 1.000 83.60441  ? 168 LEU A CA  1 
ATOM   47    C  C   . LEU A 1 62  ? 212.67318 165.77888 129.64780 1.000 83.92125  ? 168 LEU A C   1 
ATOM   48    O  O   . LEU A 1 62  ? 213.54854 165.62181 128.79135 1.000 82.37062  ? 168 LEU A O   1 
ATOM   49    C  CB  . LEU A 1 62  ? 210.43849 166.54919 128.83976 1.000 81.83537  ? 168 LEU A CB  1 
ATOM   50    C  CG  . LEU A 1 62  ? 209.38321 167.63569 128.62980 1.000 82.70866  ? 168 LEU A CG  1 
ATOM   51    C  CD1 . LEU A 1 62  ? 208.35124 167.18780 127.60789 1.000 81.83417  ? 168 LEU A CD1 1 
ATOM   52    C  CD2 . LEU A 1 62  ? 208.71602 167.99661 129.94616 1.000 85.26116  ? 168 LEU A CD2 1 
ATOM   53    N  N   . ARG A 1 63  ? 212.50230 164.93850 130.66699 1.000 83.11467  ? 169 ARG A N   1 
ATOM   54    C  CA  . ARG A 1 63  ? 213.31496 163.74251 130.83626 1.000 80.76940  ? 169 ARG A CA  1 
ATOM   55    C  C   . ARG A 1 63  ? 212.68425 162.59117 130.06263 1.000 83.08208  ? 169 ARG A C   1 
ATOM   56    O  O   . ARG A 1 63  ? 211.46943 162.39009 130.11213 1.000 85.99393  ? 169 ARG A O   1 
ATOM   57    C  CB  . ARG A 1 63  ? 213.44127 163.39989 132.32341 1.000 78.06819  ? 169 ARG A CB  1 
ATOM   58    C  CG  . ARG A 1 63  ? 213.46550 161.91982 132.65879 1.000 79.88556  ? 169 ARG A CG  1 
ATOM   59    C  CD  . ARG A 1 63  ? 213.69966 161.70774 134.14764 1.000 83.09689  ? 169 ARG A CD  1 
ATOM   60    N  NE  . ARG A 1 63  ? 212.45966 161.47194 134.87688 1.000 84.37787  ? 169 ARG A NE  1 
ATOM   61    C  CZ  . ARG A 1 63  ? 211.91647 160.27667 135.06276 1.000 83.55076  ? 169 ARG A CZ  1 
ATOM   62    N  NH1 . ARG A 1 63  ? 212.47464 159.18042 134.57618 1.000 82.89027  ? 169 ARG A NH1 1 
ATOM   63    N  NH2 . ARG A 1 63  ? 210.78482 160.17869 135.75424 1.000 80.92857  ? 169 ARG A NH2 1 
ATOM   64    N  N   . CYS A 1 64  ? 213.51067 161.84931 129.32747 1.000 76.14048  ? 170 CYS A N   1 
ATOM   65    C  CA  . CYS A 1 64  ? 213.00512 160.85023 128.39659 1.000 73.79231  ? 170 CYS A CA  1 
ATOM   66    C  C   . CYS A 1 64  ? 213.82253 159.56774 128.46666 1.000 73.90434  ? 170 CYS A C   1 
ATOM   67    O  O   . CYS A 1 64  ? 215.00716 159.57761 128.82129 1.000 76.03416  ? 170 CYS A O   1 
ATOM   68    C  CB  . CYS A 1 64  ? 213.00803 161.37615 126.95374 1.000 71.22793  ? 170 CYS A CB  1 
ATOM   69    S  SG  . CYS A 1 64  ? 211.99705 162.84935 126.68206 1.000 80.74397  ? 170 CYS A SG  1 
ATOM   70    N  N   . THR A 1 65  ? 213.15828 158.46057 128.12037 1.000 68.95951  ? 171 THR A N   1 
ATOM   71    C  CA  . THR A 1 65  ? 213.77659 157.15724 127.91754 1.000 66.96350  ? 171 THR A CA  1 
ATOM   72    C  C   . THR A 1 65  ? 213.12863 156.51550 126.69758 1.000 66.26404  ? 171 THR A C   1 
ATOM   73    O  O   . THR A 1 65  ? 211.92298 156.66894 126.48098 1.000 73.77898  ? 171 THR A O   1 
ATOM   74    C  CB  . THR A 1 65  ? 213.60765 156.25290 129.14594 1.000 64.79358  ? 171 THR A CB  1 
ATOM   75    O  OG1 . THR A 1 65  ? 213.87432 157.00575 130.33512 1.000 62.65634  ? 171 THR A OG1 1 
ATOM   76    C  CG2 . THR A 1 65  ? 214.56458 155.07272 129.08101 1.000 70.17291  ? 171 THR A CG2 1 
ATOM   77    N  N   . GLU A 1 66  ? 213.92313 155.80109 125.89925 1.000 61.00363  ? 172 GLU A N   1 
ATOM   78    C  CA  . GLU A 1 66  ? 213.46405 155.29005 124.61466 1.000 61.63582  ? 172 GLU A CA  1 
ATOM   79    C  C   . GLU A 1 66  ? 213.83250 153.82101 124.44920 1.000 68.72247  ? 172 GLU A C   1 
ATOM   80    O  O   . GLU A 1 66  ? 214.83284 153.34754 124.99402 1.000 74.17345  ? 172 GLU A O   1 
ATOM   81    C  CB  . GLU A 1 66  ? 214.05581 156.10555 123.45522 1.000 65.56087  ? 172 GLU A CB  1 
ATOM   82    C  CG  . GLU A 1 66  ? 213.26265 156.02606 122.16192 1.000 68.16799  ? 172 GLU A CG  1 
ATOM   83    C  CD  . GLU A 1 66  ? 213.79743 156.95646 121.09323 1.000 72.70085  ? 172 GLU A CD  1 
ATOM   84    O  OE1 . GLU A 1 66  ? 213.78008 158.18590 121.31029 1.000 72.18889  ? 172 GLU A OE1 1 
ATOM   85    O  OE2 . GLU A 1 66  ? 214.23648 156.45844 120.03566 1.000 73.32637  ? 172 GLU A OE2 1 
ATOM   86    N  N   . VAL A 1 67  ? 213.00461 153.10567 123.68690 1.000 67.99763  ? 173 VAL A N   1 
ATOM   87    C  CA  . VAL A 1 67  ? 213.22742 151.70402 123.34719 1.000 62.66316  ? 173 VAL A CA  1 
ATOM   88    C  C   . VAL A 1 67  ? 212.91002 151.51869 121.86762 1.000 65.72218  ? 173 VAL A C   1 
ATOM   89    O  O   . VAL A 1 67  ? 211.86461 151.97025 121.38565 1.000 72.32081  ? 173 VAL A O   1 
ATOM   90    C  CB  . VAL A 1 67  ? 212.37340 150.76823 124.23245 1.000 61.22599  ? 173 VAL A CB  1 
ATOM   91    C  CG1 . VAL A 1 67  ? 212.10683 149.43844 123.54030 1.000 62.96349  ? 173 VAL A CG1 1 
ATOM   92    C  CG2 . VAL A 1 67  ? 213.05546 150.54030 125.57097 1.000 65.36449  ? 173 VAL A CG2 1 
ATOM   93    N  N   . ASP A 1 68  ? 213.81440 150.85248 121.14765 1.000 76.75953  ? 174 ASP A N   1 
ATOM   94    C  CA  . ASP A 1 68  ? 213.71197 150.70682 119.70277 1.000 79.15675  ? 174 ASP A CA  1 
ATOM   95    C  C   . ASP A 1 68  ? 212.88296 149.47263 119.33660 1.000 80.46989  ? 174 ASP A C   1 
ATOM   96    O  O   . ASP A 1 68  ? 212.18296 148.89310 120.17099 1.000 84.71660  ? 174 ASP A O   1 
ATOM   97    C  CB  . ASP A 1 68  ? 215.10708 150.67327 119.07575 1.000 81.98513  ? 174 ASP A CB  1 
ATOM   98    C  CG  . ASP A 1 68  ? 215.94943 149.49777 119.55194 1.000 83.80126  ? 174 ASP A CG  1 
ATOM   99    O  OD1 . ASP A 1 68  ? 215.51600 148.75107 120.45393 1.000 83.67683  ? 174 ASP A OD1 1 
ATOM   100   O  OD2 . ASP A 1 68  ? 217.06026 149.31792 119.01043 1.000 82.70475  ? 174 ASP A OD2 1 
ATOM   101   N  N   . GLY A 1 69  ? 212.95588 149.06896 118.06501 1.000 77.83423  ? 175 GLY A N   1 
ATOM   102   C  CA  . GLY A 1 69  ? 212.11141 147.98713 117.57950 1.000 78.44302  ? 175 GLY A CA  1 
ATOM   103   C  C   . GLY A 1 69  ? 212.45899 146.62946 118.16030 1.000 80.43112  ? 175 GLY A C   1 
ATOM   104   O  O   . GLY A 1 69  ? 211.57143 145.81308 118.42184 1.000 81.82475  ? 175 GLY A O   1 
ATOM   105   N  N   . ASN A 1 70  ? 213.74646 146.36293 118.36383 1.000 80.97865  ? 176 ASN A N   1 
ATOM   106   C  CA  . ASN A 1 70  ? 214.17379 145.06732 118.87634 1.000 80.70234  ? 176 ASN A CA  1 
ATOM   107   C  C   . ASN A 1 70  ? 214.05922 144.95855 120.39068 1.000 79.11000  ? 176 ASN A C   1 
ATOM   108   O  O   . ASN A 1 70  ? 214.36367 143.89577 120.94231 1.000 79.98877  ? 176 ASN A O   1 
ATOM   109   C  CB  . ASN A 1 70  ? 215.61463 144.77875 118.44651 1.000 80.26642  ? 176 ASN A CB  1 
ATOM   110   C  CG  . ASN A 1 70  ? 215.88873 145.19079 117.01456 1.000 80.42616  ? 176 ASN A CG  1 
ATOM   111   O  OD1 . ASN A 1 70  ? 215.29165 144.65861 116.07910 1.000 80.63052  ? 176 ASN A OD1 1 
ATOM   112   N  ND2 . ASN A 1 70  ? 216.79615 146.14354 116.83558 1.000 79.60115  ? 176 ASN A ND2 1 
ATOM   113   N  N   . GLY A 1 71  ? 213.63142 146.01959 121.07243 1.000 72.19615  ? 177 GLY A N   1 
ATOM   114   C  CA  . GLY A 1 71  ? 213.48112 146.00178 122.50876 1.000 72.78888  ? 177 GLY A CA  1 
ATOM   115   C  C   . GLY A 1 71  ? 214.70425 146.42922 123.28851 1.000 76.13287  ? 177 GLY A C   1 
ATOM   116   O  O   . GLY A 1 71  ? 214.62302 146.54629 124.51707 1.000 78.01411  ? 177 GLY A O   1 
ATOM   117   N  N   . ASN A 1 72  ? 215.83182 146.66313 122.62308 1.000 78.19247  ? 178 ASN A N   1 
ATOM   118   C  CA  . ASN A 1 72  ? 217.02949 147.11135 123.31881 1.000 77.68628  ? 178 ASN A CA  1 
ATOM   119   C  C   . ASN A 1 72  ? 216.87280 148.55559 123.77578 1.000 77.70280  ? 178 ASN A C   1 
ATOM   120   O  O   . ASN A 1 72  ? 216.14403 149.34288 123.16650 1.000 76.83106  ? 178 ASN A O   1 
ATOM   121   C  CB  . ASN A 1 72  ? 218.25403 146.97983 122.41467 1.000 75.70523  ? 178 ASN A CB  1 
ATOM   122   C  CG  . ASN A 1 72  ? 218.16865 145.78580 121.48969 1.000 77.69092  ? 178 ASN A CG  1 
ATOM   123   O  OD1 . ASN A 1 72  ? 218.10800 145.93471 120.26986 1.000 80.52005  ? 178 ASN A OD1 1 
ATOM   124   N  ND2 . ASN A 1 72  ? 218.16070 144.59027 122.06660 1.000 74.69055  ? 178 ASN A ND2 1 
ATOM   125   N  N   . VAL A 1 73  ? 217.56136 148.90247 124.86107 1.000 75.31059  ? 179 VAL A N   1 
ATOM   126   C  CA  . VAL A 1 73  ? 217.54765 150.26958 125.37456 1.000 73.16877  ? 179 VAL A CA  1 
ATOM   127   C  C   . VAL A 1 73  ? 218.48230 151.08264 124.48293 1.000 76.19572  ? 179 VAL A C   1 
ATOM   128   O  O   . VAL A 1 73  ? 219.69988 151.08223 124.67289 1.000 78.35849  ? 179 VAL A O   1 
ATOM   129   C  CB  . VAL A 1 73  ? 217.96188 150.33347 126.84639 1.000 72.97580  ? 179 VAL A CB  1 
ATOM   130   C  CG1 . VAL A 1 73  ? 217.98424 151.77314 127.33324 1.000 73.60809  ? 179 VAL A CG1 1 
ATOM   131   C  CG2 . VAL A 1 73  ? 217.02085 149.49423 127.69719 1.000 73.29448  ? 179 VAL A CG2 1 
ATOM   132   N  N   . ILE A 1 74  ? 217.91250 151.76911 123.49058 1.000 78.08644  ? 180 ILE A N   1 
ATOM   133   C  CA  . ILE A 1 74  ? 218.72755 152.54331 122.55883 1.000 78.35191  ? 180 ILE A CA  1 
ATOM   134   C  C   . ILE A 1 74  ? 219.18267 153.84454 123.20890 1.000 77.31083  ? 180 ILE A C   1 
ATOM   135   O  O   . ILE A 1 74  ? 220.16922 154.45954 122.78676 1.000 77.97962  ? 180 ILE A O   1 
ATOM   136   C  CB  . ILE A 1 74  ? 217.95459 152.79310 121.24869 1.000 77.17800  ? 180 ILE A CB  1 
ATOM   137   C  CG1 . ILE A 1 74  ? 218.90568 153.21102 120.12352 1.000 77.77533  ? 180 ILE A CG1 1 
ATOM   138   C  CG2 . ILE A 1 74  ? 216.86839 153.83988 121.44514 1.000 75.13699  ? 180 ILE A CG2 1 
ATOM   139   C  CD1 . ILE A 1 74  ? 220.05050 152.24799 119.90042 1.000 77.01253  ? 180 ILE A CD1 1 
ATOM   140   N  N   . MET A 1 75  ? 218.48385 154.27279 124.25743 1.000 79.21306  ? 181 MET A N   1 
ATOM   141   C  CA  . MET A 1 75  ? 218.81004 155.50503 124.95429 1.000 79.34093  ? 181 MET A CA  1 
ATOM   142   C  C   . MET A 1 75  ? 218.34033 155.38873 126.39695 1.000 80.85224  ? 181 MET A C   1 
ATOM   143   O  O   . MET A 1 75  ? 217.25128 154.88005 126.67349 1.000 80.47199  ? 181 MET A O   1 
ATOM   144   C  CB  . MET A 1 75  ? 218.17786 156.72049 124.24915 1.000 79.21106  ? 181 MET A CB  1 
ATOM   145   C  CG  . MET A 1 75  ? 217.79028 157.87687 125.15393 1.000 83.58699  ? 181 MET A CG  1 
ATOM   146   S  SD  . MET A 1 75  ? 216.72217 159.07791 124.33975 1.000 90.83611  ? 181 MET A SD  1 
ATOM   147   C  CE  . MET A 1 75  ? 216.31189 160.14528 125.71669 1.000 80.34615  ? 181 MET A CE  1 
ATOM   148   N  N   . VAL A 1 76  ? 219.16978 155.88096 127.31362 1.000 81.58142  ? 182 VAL A N   1 
ATOM   149   C  CA  . VAL A 1 76  ? 218.91216 155.77341 128.74375 1.000 79.60359  ? 182 VAL A CA  1 
ATOM   150   C  C   . VAL A 1 76  ? 218.45357 157.16610 129.16285 1.000 79.86734  ? 182 VAL A C   1 
ATOM   151   O  O   . VAL A 1 76  ? 218.43877 158.08030 128.33076 1.000 79.58455  ? 182 VAL A O   1 
ATOM   152   C  CB  . VAL A 1 76  ? 220.17317 155.29265 129.49534 1.000 81.91261  ? 182 VAL A CB  1 
ATOM   153   C  CG1 . VAL A 1 76  ? 219.86241 154.82168 130.92078 1.000 80.91809  ? 182 VAL A CG1 1 
ATOM   154   C  CG2 . VAL A 1 76  ? 220.87246 154.19230 128.70872 1.000 81.55290  ? 182 VAL A CG2 1 
ATOM   155   N  N   . ASP A 1 77  ? 218.04000 157.32696 130.42597 1.000 83.18690  ? 183 ASP A N   1 
ATOM   156   C  CA  . ASP A 1 77  ? 217.44642 158.55222 130.95819 1.000 85.55174  ? 183 ASP A CA  1 
ATOM   157   C  C   . ASP A 1 77  ? 218.21679 159.80811 130.56939 1.000 86.56833  ? 183 ASP A C   1 
ATOM   158   O  O   . ASP A 1 77  ? 219.36457 159.99781 130.98404 1.000 86.12616  ? 183 ASP A O   1 
ATOM   159   C  CB  . ASP A 1 77  ? 217.35690 158.45611 132.48370 1.000 84.27800  ? 183 ASP A CB  1 
ATOM   160   C  CG  . ASP A 1 77  ? 216.31205 159.38293 133.06873 1.000 86.38171  ? 183 ASP A CG  1 
ATOM   161   O  OD1 . ASP A 1 77  ? 216.50480 160.61426 132.99692 1.000 84.90848  ? 183 ASP A OD1 1 
ATOM   162   O  OD2 . ASP A 1 77  ? 215.30112 158.88137 133.60351 1.000 87.92466  ? 183 ASP A OD2 1 
ATOM   163   N  N   . GLY A 1 78  ? 217.58365 160.67356 129.77223 1.000 93.45971  ? 184 GLY A N   1 
ATOM   164   C  CA  . GLY A 1 78  ? 218.25103 161.84346 129.24215 1.000 92.81500  ? 184 GLY A CA  1 
ATOM   165   C  C   . GLY A 1 78  ? 217.32443 163.04213 129.22210 1.000 93.49214  ? 184 GLY A C   1 
ATOM   166   O  O   . GLY A 1 78  ? 216.15264 162.94977 129.58563 1.000 94.22184  ? 184 GLY A O   1 
ATOM   167   N  N   . GLU A 1 79  ? 217.87258 164.17061 128.78222 1.000 96.38511  ? 185 GLU A N   1 
ATOM   168   C  CA  . GLU A 1 79  ? 217.15361 165.43788 128.74392 1.000 95.87936  ? 185 GLU A CA  1 
ATOM   169   C  C   . GLU A 1 79  ? 216.95971 165.85578 127.29276 1.000 96.86991  ? 185 GLU A C   1 
ATOM   170   O  O   . GLU A 1 79  ? 217.93822 166.11317 126.58345 1.000 98.62548  ? 185 GLU A O   1 
ATOM   171   C  CB  . GLU A 1 79  ? 217.91722 166.51500 129.51319 1.000 96.96995  ? 185 GLU A CB  1 
ATOM   172   C  CG  . GLU A 1 79  ? 218.01724 166.25723 131.00544 1.000 98.36369  ? 185 GLU A CG  1 
ATOM   173   C  CD  . GLU A 1 79  ? 218.91461 167.25611 131.70678 1.000 99.67633  ? 185 GLU A CD  1 
ATOM   174   O  OE1 . GLU A 1 79  ? 219.58701 168.04446 131.00934 1.000 99.63008  ? 185 GLU A OE1 1 
ATOM   175   O  OE2 . GLU A 1 79  ? 218.95633 167.24593 132.95450 1.000 98.74353  ? 185 GLU A OE2 1 
ATOM   176   N  N   . LEU A 1 80  ? 215.70417 165.92859 126.85591 1.000 89.64240  ? 186 LEU A N   1 
ATOM   177   C  CA  . LEU A 1 80  ? 215.36445 166.34215 125.50246 1.000 90.27648  ? 186 LEU A CA  1 
ATOM   178   C  C   . LEU A 1 80  ? 214.42099 167.53368 125.55671 1.000 91.07323  ? 186 LEU A C   1 
ATOM   179   O  O   . LEU A 1 80  ? 213.51654 167.58328 126.39548 1.000 91.94812  ? 186 LEU A O   1 
ATOM   180   C  CB  . LEU A 1 80  ? 214.71338 165.20097 124.71115 1.000 89.19790  ? 186 LEU A CB  1 
ATOM   181   C  CG  . LEU A 1 80  ? 215.58124 164.42506 123.71624 1.000 90.03740  ? 186 LEU A CG  1 
ATOM   182   C  CD1 . LEU A 1 80  ? 216.85324 163.90614 124.36646 1.000 89.47417  ? 186 LEU A CD1 1 
ATOM   183   C  CD2 . LEU A 1 80  ? 214.78930 163.28285 123.09550 1.000 90.25878  ? 186 LEU A CD2 1 
ATOM   184   N  N   . LYS A 1 81  ? 214.63732 168.49136 124.66127 1.000 92.77879  ? 187 LYS A N   1 
ATOM   185   C  CA  . LYS A 1 81  ? 213.78409 169.66493 124.59347 1.000 92.20081  ? 187 LYS A CA  1 
ATOM   186   C  C   . LYS A 1 81  ? 212.43398 169.30780 123.97832 1.000 91.45048  ? 187 LYS A C   1 
ATOM   187   O  O   . LYS A 1 81  ? 212.27288 168.27563 123.32159 1.000 92.34108  ? 187 LYS A O   1 
ATOM   188   C  CB  . LYS A 1 81  ? 214.45696 170.77189 123.78197 1.000 92.29389  ? 187 LYS A CB  1 
ATOM   189   C  CG  . LYS A 1 81  ? 215.59027 171.47352 124.51291 1.000 93.15746  ? 187 LYS A CG  1 
ATOM   190   C  CD  . LYS A 1 81  ? 215.68099 172.93851 124.12037 1.000 93.77544  ? 187 LYS A CD  1 
ATOM   191   C  CE  . LYS A 1 81  ? 216.98500 173.56422 124.59198 1.000 92.32700  ? 187 LYS A CE  1 
ATOM   192   N  NZ  . LYS A 1 81  ? 217.67986 172.72689 125.60877 1.000 91.65588  ? 187 LYS A NZ  1 
ATOM   193   N  N   . LYS A 1 82  ? 211.45048 170.17973 124.21280 1.000 82.77590  ? 188 LYS A N   1 
ATOM   194   C  CA  . LYS A 1 82  ? 210.12343 169.96916 123.64262 1.000 80.92284  ? 188 LYS A CA  1 
ATOM   195   C  C   . LYS A 1 82  ? 210.14573 170.09910 122.12446 1.000 82.40748  ? 188 LYS A C   1 
ATOM   196   O  O   . LYS A 1 82  ? 209.46785 169.34125 121.41833 1.000 85.11726  ? 188 LYS A O   1 
ATOM   197   C  CB  . LYS A 1 82  ? 209.12924 170.95628 124.25358 1.000 81.60947  ? 188 LYS A CB  1 
ATOM   198   C  CG  . LYS A 1 82  ? 207.69779 170.76520 123.78424 1.000 81.05076  ? 188 LYS A CG  1 
ATOM   199   C  CD  . LYS A 1 82  ? 206.72113 171.57684 124.61880 1.000 83.40162  ? 188 LYS A CD  1 
ATOM   200   C  CE  . LYS A 1 82  ? 206.85750 171.25660 126.09735 1.000 84.25150  ? 188 LYS A CE  1 
ATOM   201   N  NZ  . LYS A 1 82  ? 205.53756 171.23440 126.78592 1.000 83.09266  ? 188 LYS A NZ  1 
ATOM   202   N  N   . SER A 1 83  ? 210.91999 171.05649 121.60550 1.000 87.84798  ? 189 SER A N   1 
ATOM   203   C  CA  . SER A 1 83  ? 210.99082 171.25880 120.16146 1.000 89.50387  ? 189 SER A CA  1 
ATOM   204   C  C   . SER A 1 83  ? 211.61451 170.05833 119.46032 1.000 88.87626  ? 189 SER A C   1 
ATOM   205   O  O   . SER A 1 83  ? 211.14663 169.64353 118.39304 1.000 87.47534  ? 189 SER A O   1 
ATOM   206   C  CB  . SER A 1 83  ? 211.77805 172.53078 119.84898 1.000 91.10056  ? 189 SER A CB  1 
ATOM   207   O  OG  . SER A 1 83  ? 211.39882 173.06842 118.59423 1.000 92.90911  ? 189 SER A OG  1 
ATOM   208   N  N   . GLU A 1 84  ? 212.67100 169.48625 120.04589 1.000 89.95564  ? 190 GLU A N   1 
ATOM   209   C  CA  . GLU A 1 84  ? 213.29734 168.30772 119.45386 1.000 89.95597  ? 190 GLU A CA  1 
ATOM   210   C  C   . GLU A 1 84  ? 212.35110 167.11407 119.46272 1.000 90.30046  ? 190 GLU A C   1 
ATOM   211   O  O   . GLU A 1 84  ? 212.29333 166.35442 118.48959 1.000 89.73431  ? 190 GLU A O   1 
ATOM   212   C  CB  . GLU A 1 84  ? 214.59363 167.96894 120.19021 1.000 90.48729  ? 190 GLU A CB  1 
ATOM   213   C  CG  . GLU A 1 84  ? 215.65861 169.05032 120.10978 1.000 92.03439  ? 190 GLU A CG  1 
ATOM   214   C  CD  . GLU A 1 84  ? 216.83222 168.78342 121.03302 1.000 92.61554  ? 190 GLU A CD  1 
ATOM   215   O  OE1 . GLU A 1 84  ? 217.66899 167.91933 120.69686 1.000 92.96279  ? 190 GLU A OE1 1 
ATOM   216   O  OE2 . GLU A 1 84  ? 216.92204 169.43885 122.09184 1.000 90.24601  ? 190 GLU A OE2 1 
ATOM   217   N  N   . LEU A 1 85  ? 211.59883 166.93665 120.55198 1.000 86.69580  ? 191 LEU A N   1 
ATOM   218   C  CA  . LEU A 1 85  ? 210.62966 165.84647 120.62622 1.000 84.82428  ? 191 LEU A CA  1 
ATOM   219   C  C   . LEU A 1 85  ? 209.52985 166.01829 119.58437 1.000 84.81022  ? 191 LEU A C   1 
ATOM   220   O  O   . LEU A 1 85  ? 209.12800 165.05291 118.92087 1.000 85.43511  ? 191 LEU A O   1 
ATOM   221   C  CB  . LEU A 1 85  ? 210.03847 165.77631 122.03567 1.000 82.47631  ? 191 LEU A CB  1 
ATOM   222   C  CG  . LEU A 1 85  ? 209.39739 164.46480 122.49273 1.000 82.23686  ? 191 LEU A CG  1 
ATOM   223   C  CD1 . LEU A 1 85  ? 209.69813 164.22184 123.96155 1.000 83.71845  ? 191 LEU A CD1 1 
ATOM   224   C  CD2 . LEU A 1 85  ? 207.89538 164.48049 122.25623 1.000 82.37973  ? 191 LEU A CD2 1 
ATOM   225   N  N   . ILE A 1 86  ? 209.03693 167.25003 119.42441 1.000 84.64438  ? 192 ILE A N   1 
ATOM   226   C  CA  . ILE A 1 86  ? 207.98814 167.52113 118.44406 1.000 83.97784  ? 192 ILE A CA  1 
ATOM   227   C  C   . ILE A 1 86  ? 208.50258 167.27871 117.02952 1.000 86.12840  ? 192 ILE A C   1 
ATOM   228   O  O   . ILE A 1 86  ? 207.80926 166.68425 116.19418 1.000 87.81646  ? 192 ILE A O   1 
ATOM   229   C  CB  . ILE A 1 86  ? 207.45283 168.95521 118.62720 1.000 84.34750  ? 192 ILE A CB  1 
ATOM   230   C  CG1 . ILE A 1 86  ? 206.45685 169.00364 119.78796 1.000 83.15289  ? 192 ILE A CG1 1 
ATOM   231   C  CG2 . ILE A 1 86  ? 206.80360 169.47420 117.34953 1.000 83.29290  ? 192 ILE A CG2 1 
ATOM   232   C  CD1 . ILE A 1 86  ? 205.81628 170.35963 119.99195 1.000 84.83803  ? 192 ILE A CD1 1 
ATOM   233   N  N   . ALA A 1 87  ? 209.73250 167.71510 116.74401 1.000 89.81274  ? 193 ALA A N   1 
ATOM   234   C  CA  . ALA A 1 87  ? 210.30535 167.50768 115.41750 1.000 92.04262  ? 193 ALA A CA  1 
ATOM   235   C  C   . ALA A 1 87  ? 210.55331 166.02955 115.13731 1.000 92.21182  ? 193 ALA A C   1 
ATOM   236   O  O   . ALA A 1 87  ? 210.34533 165.56418 114.01061 1.000 89.50710  ? 193 ALA A O   1 
ATOM   237   C  CB  . ALA A 1 87  ? 211.60154 168.30460 115.27652 1.000 90.79626  ? 193 ALA A CB  1 
ATOM   238   N  N   . LYS A 1 88  ? 211.00223 165.27720 116.14494 1.000 89.40902  ? 194 LYS A N   1 
ATOM   239   C  CA  . LYS A 1 88  ? 211.30756 163.86552 115.93912 1.000 86.62008  ? 194 LYS A CA  1 
ATOM   240   C  C   . LYS A 1 88  ? 210.03954 163.04294 115.74657 1.000 86.21642  ? 194 LYS A C   1 
ATOM   241   O  O   . LYS A 1 88  ? 209.95411 162.22660 114.82202 1.000 88.33415  ? 194 LYS A O   1 
ATOM   242   C  CB  . LYS A 1 88  ? 212.12065 163.32958 117.11783 1.000 86.18367  ? 194 LYS A CB  1 
ATOM   243   C  CG  . LYS A 1 88  ? 213.62863 163.48808 116.96288 1.000 86.12187  ? 194 LYS A CG  1 
ATOM   244   C  CD  . LYS A 1 88  ? 214.40530 162.97107 118.17703 1.000 87.22779  ? 194 LYS A CD  1 
ATOM   245   C  CE  . LYS A 1 88  ? 213.67171 161.85740 118.91670 1.000 86.93366  ? 194 LYS A CE  1 
ATOM   246   N  NZ  . LYS A 1 88  ? 214.58985 161.05659 119.77227 1.000 85.31588  ? 194 LYS A NZ  1 
ATOM   247   N  N   . TYR A 1 89  ? 209.04244 163.23998 116.60670 1.000 78.68125  ? 195 TYR A N   1 
ATOM   248   C  CA  . TYR A 1 89  ? 207.84585 162.40958 116.56874 1.000 79.44816  ? 195 TYR A CA  1 
ATOM   249   C  C   . TYR A 1 89  ? 206.73482 162.98412 115.69883 1.000 78.43750  ? 195 TYR A C   1 
ATOM   250   O  O   . TYR A 1 89  ? 205.73480 162.29562 115.47020 1.000 75.93387  ? 195 TYR A O   1 
ATOM   251   C  CB  . TYR A 1 89  ? 207.32320 162.17515 117.98879 1.000 79.29003  ? 195 TYR A CB  1 
ATOM   252   C  CG  . TYR A 1 89  ? 207.94333 160.97250 118.66172 1.000 80.97199  ? 195 TYR A CG  1 
ATOM   253   C  CD1 . TYR A 1 89  ? 209.30398 160.93290 118.93852 1.000 79.66279  ? 195 TYR A CD1 1 
ATOM   254   C  CD2 . TYR A 1 89  ? 207.17184 159.87052 119.00643 1.000 79.59622  ? 195 TYR A CD2 1 
ATOM   255   C  CE1 . TYR A 1 89  ? 209.87719 159.83374 119.54957 1.000 81.72306  ? 195 TYR A CE1 1 
ATOM   256   C  CE2 . TYR A 1 89  ? 207.73583 158.76662 119.61794 1.000 78.50150  ? 195 TYR A CE2 1 
ATOM   257   C  CZ  . TYR A 1 89  ? 209.08856 158.75403 119.88642 1.000 80.26483  ? 195 TYR A CZ  1 
ATOM   258   O  OH  . TYR A 1 89  ? 209.65558 157.65810 120.49330 1.000 76.57030  ? 195 TYR A OH  1 
ATOM   259   N  N   . GLY A 1 90  ? 206.88786 164.20666 115.19915 1.000 80.30221  ? 196 GLY A N   1 
ATOM   260   C  CA  . GLY A 1 90  ? 205.85771 164.80950 114.36482 1.000 79.12155  ? 196 GLY A CA  1 
ATOM   261   C  C   . GLY A 1 90  ? 204.54712 165.04555 115.08268 1.000 79.18872  ? 196 GLY A C   1 
ATOM   262   O  O   . GLY A 1 90  ? 203.47645 164.78979 114.51788 1.000 79.54825  ? 196 GLY A O   1 
ATOM   263   N  N   . LEU A 1 91  ? 204.60647 165.52954 116.31906 1.000 76.48083  ? 197 LEU A N   1 
ATOM   264   C  CA  . LEU A 1 91  ? 203.41422 165.71458 117.13421 1.000 75.77057  ? 197 LEU A CA  1 
ATOM   265   C  C   . LEU A 1 91  ? 202.83315 167.10817 116.90729 1.000 76.87808  ? 197 LEU A C   1 
ATOM   266   O  O   . LEU A 1 91  ? 203.22417 167.83698 115.99128 1.000 75.86481  ? 197 LEU A O   1 
ATOM   267   C  CB  . LEU A 1 91  ? 203.74071 165.47832 118.60569 1.000 75.27240  ? 197 LEU A CB  1 
ATOM   268   C  CG  . LEU A 1 91  ? 203.71182 164.04355 119.13074 1.000 74.31732  ? 197 LEU A CG  1 
ATOM   269   C  CD1 . LEU A 1 91  ? 203.62148 164.06119 120.64384 1.000 73.94159  ? 197 LEU A CD1 1 
ATOM   270   C  CD2 . LEU A 1 91  ? 202.55354 163.26055 118.53132 1.000 74.93606  ? 197 LEU A CD2 1 
ATOM   271   N  N   . LEU A 1 92  ? 201.88073 167.48774 117.75693 1.000 86.13332  ? 198 LEU A N   1 
ATOM   272   C  CA  . LEU A 1 92  ? 201.26780 168.80290 117.75307 1.000 84.19096  ? 198 LEU A CA  1 
ATOM   273   C  C   . LEU A 1 92  ? 201.32917 169.38052 119.15866 1.000 85.60387  ? 198 LEU A C   1 
ATOM   274   O  O   . LEU A 1 92  ? 201.31416 168.62509 120.13946 1.000 88.11816  ? 198 LEU A O   1 
ATOM   275   C  CB  . LEU A 1 92  ? 199.80847 168.72936 117.27766 1.000 83.50261  ? 198 LEU A CB  1 
ATOM   276   C  CG  . LEU A 1 92  ? 199.53887 168.73113 115.77006 1.000 84.86154  ? 198 LEU A CG  1 
ATOM   277   C  CD1 . LEU A 1 92  ? 198.13847 169.25095 115.48662 1.000 84.73253  ? 198 LEU A CD1 1 
ATOM   278   C  CD2 . LEU A 1 92  ? 200.57494 169.55570 115.01802 1.000 83.71444  ? 198 LEU A CD2 1 
ATOM   279   N  N   . PRO A 1 93  ? 201.43054 170.70786 119.29351 1.000 85.07809  ? 199 PRO A N   1 
ATOM   280   C  CA  . PRO A 1 93  ? 201.47655 171.30421 120.64104 1.000 85.31128  ? 199 PRO A CA  1 
ATOM   281   C  C   . PRO A 1 93  ? 200.23557 171.03432 121.47633 1.000 85.66791  ? 199 PRO A C   1 
ATOM   282   O  O   . PRO A 1 93  ? 200.33780 170.91060 122.70394 1.000 86.35068  ? 199 PRO A O   1 
ATOM   283   C  CB  . PRO A 1 93  ? 201.64782 172.80041 120.34679 1.000 85.63204  ? 199 PRO A CB  1 
ATOM   284   C  CG  . PRO A 1 93  ? 202.32195 172.84121 119.01625 1.000 85.12211  ? 199 PRO A CG  1 
ATOM   285   C  CD  . PRO A 1 93  ? 201.73737 171.69376 118.24282 1.000 84.75934  ? 199 PRO A CD  1 
ATOM   286   N  N   . ARG A 1 94  ? 199.06218 170.94099 120.84292 1.000 86.43017  ? 200 ARG A N   1 
ATOM   287   C  CA  . ARG A 1 94  ? 197.82838 170.70845 121.58836 1.000 87.02363  ? 200 ARG A CA  1 
ATOM   288   C  C   . ARG A 1 94  ? 197.80581 169.33027 122.23798 1.000 88.88593  ? 200 ARG A C   1 
ATOM   289   O  O   . ARG A 1 94  ? 197.35320 169.19493 123.38065 1.000 87.13995  ? 200 ARG A O   1 
ATOM   290   C  CB  . ARG A 1 94  ? 196.61970 170.88006 120.66915 1.000 85.56769  ? 200 ARG A CB  1 
ATOM   291   C  CG  . ARG A 1 94  ? 196.75729 172.02243 119.67928 1.000 87.43674  ? 200 ARG A CG  1 
ATOM   292   C  CD  . ARG A 1 94  ? 195.77995 171.87760 118.52589 1.000 89.27347  ? 200 ARG A CD  1 
ATOM   293   N  NE  . ARG A 1 94  ? 194.39922 172.06477 118.95449 1.000 91.55295  ? 200 ARG A NE  1 
ATOM   294   C  CZ  . ARG A 1 94  ? 193.79644 173.24239 119.04517 1.000 90.86921  ? 200 ARG A CZ  1 
ATOM   295   N  NH1 . ARG A 1 94  ? 194.42634 174.36652 118.74492 1.000 88.58918  ? 200 ARG A NH1 1 
ATOM   296   N  NH2 . ARG A 1 94  ? 192.52972 173.29349 119.44703 1.000 89.80966  ? 200 ARG A NH2 1 
ATOM   297   N  N   . ASP A 1 95  ? 198.28999 168.30336 121.53376 1.000 80.72451  ? 201 ASP A N   1 
ATOM   298   C  CA  . ASP A 1 95  ? 198.32267 166.95974 122.10421 1.000 76.40823  ? 201 ASP A CA  1 
ATOM   299   C  C   . ASP A 1 95  ? 199.27167 166.88393 123.29419 1.000 76.40240  ? 201 ASP A C   1 
ATOM   300   O  O   . ASP A 1 95  ? 198.94827 166.27062 124.31911 1.000 81.07998  ? 201 ASP A O   1 
ATOM   301   C  CB  . ASP A 1 95  ? 198.72292 165.94747 121.03216 1.000 74.44518  ? 201 ASP A CB  1 
ATOM   302   C  CG  . ASP A 1 95  ? 197.76252 165.93116 119.86070 1.000 78.81689  ? 201 ASP A CG  1 
ATOM   303   O  OD1 . ASP A 1 95  ? 196.56837 166.23266 120.06599 1.000 79.89995  ? 201 ASP A OD1 1 
ATOM   304   O  OD2 . ASP A 1 95  ? 198.20087 165.61838 118.73411 1.000 78.81613  ? 201 ASP A OD2 1 
ATOM   305   N  N   . LEU A 1 96  ? 200.44601 167.50804 123.18101 1.000 68.84200  ? 202 LEU A N   1 
ATOM   306   C  CA  . LEU A 1 96  ? 201.39113 167.50378 124.29238 1.000 71.93783  ? 202 LEU A CA  1 
ATOM   307   C  C   . LEU A 1 96  ? 200.86577 168.31761 125.46910 1.000 72.43787  ? 202 LEU A C   1 
ATOM   308   O  O   . LEU A 1 96  ? 201.10608 167.96447 126.62978 1.000 73.47479  ? 202 LEU A O   1 
ATOM   309   C  CB  . LEU A 1 96  ? 202.74776 168.03102 123.82988 1.000 73.11438  ? 202 LEU A CB  1 
ATOM   310   C  CG  . LEU A 1 96  ? 203.95925 167.30643 124.41637 1.000 71.52308  ? 202 LEU A CG  1 
ATOM   311   C  CD1 . LEU A 1 96  ? 203.98463 165.86081 123.95438 1.000 71.61268  ? 202 LEU A CD1 1 
ATOM   312   C  CD2 . LEU A 1 96  ? 205.24321 168.01322 124.02728 1.000 73.20701  ? 202 LEU A CD2 1 
ATOM   313   N  N   . ARG A 1 97  ? 200.14787 169.40984 125.19123 1.000 74.64853  ? 203 ARG A N   1 
ATOM   314   C  CA  . ARG A 1 97  ? 199.52922 170.17965 126.26646 1.000 76.21682  ? 203 ARG A CA  1 
ATOM   315   C  C   . ARG A 1 97  ? 198.44078 169.37475 126.96598 1.000 78.06313  ? 203 ARG A C   1 
ATOM   316   O  O   . ARG A 1 97  ? 198.28540 169.45979 128.18995 1.000 77.75605  ? 203 ARG A O   1 
ATOM   317   C  CB  . ARG A 1 97  ? 198.96049 171.48804 125.71882 1.000 78.55246  ? 203 ARG A CB  1 
ATOM   318   C  CG  . ARG A 1 97  ? 198.75915 172.56387 126.77447 1.000 78.29184  ? 203 ARG A CG  1 
ATOM   319   C  CD  . ARG A 1 97  ? 197.84633 173.66700 126.26947 1.000 76.92198  ? 203 ARG A CD  1 
ATOM   320   N  NE  . ARG A 1 97  ? 198.10912 173.98907 124.87250 1.000 78.97112  ? 203 ARG A NE  1 
ATOM   321   C  CZ  . ARG A 1 97  ? 197.17648 174.06426 123.93345 1.000 81.25736  ? 203 ARG A CZ  1 
ATOM   322   N  NH1 . ARG A 1 97  ? 195.90111 173.84403 124.20706 1.000 80.71159  ? 203 ARG A NH1 1 
ATOM   323   N  NH2 . ARG A 1 97  ? 197.53244 174.36738 122.68847 1.000 79.66037  ? 203 ARG A NH2 1 
ATOM   324   N  N   . LYS A 1 98  ? 197.66734 168.59898 126.20127 1.000 75.18333  ? 204 LYS A N   1 
ATOM   325   C  CA  . LYS A 1 98  ? 196.66007 167.72905 126.80147 1.000 74.64981  ? 204 LYS A CA  1 
ATOM   326   C  C   . LYS A 1 98  ? 197.30608 166.63962 127.64800 1.000 74.12071  ? 204 LYS A C   1 
ATOM   327   O  O   . LYS A 1 98  ? 196.78286 166.27221 128.70653 1.000 74.95075  ? 204 LYS A O   1 
ATOM   328   C  CB  . LYS A 1 98  ? 195.78521 167.10908 125.71250 1.000 69.96362  ? 204 LYS A CB  1 
ATOM   329   C  CG  . LYS A 1 98  ? 194.67616 168.01488 125.20985 1.000 71.75727  ? 204 LYS A CG  1 
ATOM   330   C  CD  . LYS A 1 98  ? 193.52673 167.20379 124.63538 1.000 72.45432  ? 204 LYS A CD  1 
ATOM   331   C  CE  . LYS A 1 98  ? 192.83630 167.94566 123.50314 1.000 75.50816  ? 204 LYS A CE  1 
ATOM   332   N  NZ  . LYS A 1 98  ? 193.38539 167.56440 122.17236 1.000 76.04057  ? 204 LYS A NZ  1 
ATOM   333   N  N   . ILE A 1 99  ? 198.43708 166.10145 127.18727 1.000 63.86477  ? 205 ILE A N   1 
ATOM   334   C  CA  . ILE A 1 99  ? 199.13435 165.06261 127.94052 1.000 60.92032  ? 205 ILE A CA  1 
ATOM   335   C  C   . ILE A 1 99  ? 199.70514 165.62521 129.23802 1.000 63.34910  ? 205 ILE A C   1 
ATOM   336   O  O   . ILE A 1 99  ? 199.59854 164.99943 130.30067 1.000 62.19641  ? 205 ILE A O   1 
ATOM   337   C  CB  . ILE A 1 99  ? 200.23026 164.42283 127.06875 1.000 58.09817  ? 205 ILE A CB  1 
ATOM   338   C  CG1 . ILE A 1 99  ? 199.63176 163.37645 126.13553 1.000 55.81979  ? 205 ILE A CG1 1 
ATOM   339   C  CG2 . ILE A 1 99  ? 201.30515 163.77602 127.92214 1.000 58.26237  ? 205 ILE A CG2 1 
ATOM   340   C  CD1 . ILE A 1 99  ? 200.64545 162.79355 125.19672 1.000 54.99325  ? 205 ILE A CD1 1 
ATOM   341   N  N   . ASP A 1 100 ? 200.29546 166.82418 129.17897 1.000 70.71469  ? 206 ASP A N   1 
ATOM   342   C  CA  . ASP A 1 100 ? 201.02038 167.37523 130.32133 1.000 70.82126  ? 206 ASP A CA  1 
ATOM   343   C  C   . ASP A 1 100 ? 200.12146 167.66671 131.51763 1.000 70.37842  ? 206 ASP A C   1 
ATOM   344   O  O   . ASP A 1 100 ? 200.63267 167.83969 132.62941 1.000 70.00747  ? 206 ASP A O   1 
ATOM   345   C  CB  . ASP A 1 100 ? 201.75789 168.64880 129.90628 1.000 73.21063  ? 206 ASP A CB  1 
ATOM   346   C  CG  . ASP A 1 100 ? 203.11476 168.36167 129.29536 1.000 74.25295  ? 206 ASP A CG  1 
ATOM   347   O  OD1 . ASP A 1 100 ? 203.63952 167.24883 129.50842 1.000 72.57982  ? 206 ASP A OD1 1 
ATOM   348   O  OD2 . ASP A 1 100 ? 203.65684 169.24761 128.60201 1.000 73.32429  ? 206 ASP A OD2 1 
ATOM   349   N  N   . SER A 1 101 ? 198.80624 167.73499 131.32128 1.000 73.13933  ? 207 SER A N   1 
ATOM   350   C  CA  . SER A 1 101 ? 197.89400 167.85702 132.45006 1.000 75.76980  ? 207 SER A CA  1 
ATOM   351   C  C   . SER A 1 101 ? 197.91117 166.57408 133.27087 1.000 76.51088  ? 207 SER A C   1 
ATOM   352   O  O   . SER A 1 101 ? 197.80779 165.47171 132.72548 1.000 75.81863  ? 207 SER A O   1 
ATOM   353   C  CB  . SER A 1 101 ? 196.47820 168.15652 131.95896 1.000 74.34997  ? 207 SER A CB  1 
ATOM   354   O  OG  . SER A 1 101 ? 195.50983 167.56106 132.80460 1.000 73.79193  ? 207 SER A OG  1 
ATOM   355   N  N   . SER A 1 102 ? 198.04454 166.72013 134.58905 1.000 77.25594  ? 208 SER A N   1 
ATOM   356   C  CA  . SER A 1 102 ? 198.17353 165.58370 135.49202 1.000 77.94246  ? 208 SER A CA  1 
ATOM   357   C  C   . SER A 1 102 ? 196.89605 165.31790 136.28031 1.000 76.58473  ? 208 SER A C   1 
ATOM   358   O  O   . SER A 1 102 ? 196.95405 164.74637 137.37352 1.000 75.90935  ? 208 SER A O   1 
ATOM   359   C  CB  . SER A 1 102 ? 199.34951 165.79777 136.44541 1.000 78.01636  ? 208 SER A CB  1 
ATOM   360   O  OG  . SER A 1 102 ? 200.58493 165.71383 135.75693 1.000 80.52742  ? 208 SER A OG  1 
ATOM   361   N  N   . ASN A 1 103 ? 195.74298 165.72212 135.75021 1.000 75.19095  ? 209 ASN A N   1 
ATOM   362   C  CA  . ASN A 1 103 ? 194.46818 165.51760 136.42418 1.000 75.58953  ? 209 ASN A CA  1 
ATOM   363   C  C   . ASN A 1 103 ? 193.51381 164.60598 135.67050 1.000 74.19700  ? 209 ASN A C   1 
ATOM   364   O  O   . ASN A 1 103 ? 192.70496 163.92616 136.30461 1.000 74.96066  ? 209 ASN A O   1 
ATOM   365   C  CB  . ASN A 1 103 ? 193.77294 166.86345 136.66951 1.000 76.43365  ? 209 ASN A CB  1 
ATOM   366   C  CG  . ASN A 1 103 ? 194.64401 167.84028 137.43664 1.000 77.47219  ? 209 ASN A CG  1 
ATOM   367   O  OD1 . ASN A 1 103 ? 195.58244 167.44433 138.12757 1.000 78.28609  ? 209 ASN A OD1 1 
ATOM   368   N  ND2 . ASN A 1 103 ? 194.33610 169.12652 137.31725 1.000 74.14675  ? 209 ASN A ND2 1 
ATOM   369   N  N   . LEU A 1 104 ? 193.58358 164.57260 134.34211 1.000 61.53355  ? 210 LEU A N   1 
ATOM   370   C  CA  . LEU A 1 104 ? 192.67563 163.77037 133.53066 1.000 61.34612  ? 210 LEU A CA  1 
ATOM   371   C  C   . LEU A 1 104 ? 193.47162 162.77313 132.70027 1.000 60.85393  ? 210 LEU A C   1 
ATOM   372   O  O   . LEU A 1 104 ? 194.35639 163.18561 131.93006 1.000 62.80281  ? 210 LEU A O   1 
ATOM   373   C  CB  . LEU A 1 104 ? 191.82407 164.65991 132.61842 1.000 62.25254  ? 210 LEU A CB  1 
ATOM   374   C  CG  . LEU A 1 104 ? 190.42850 165.08495 133.08964 1.000 63.09893  ? 210 LEU A CG  1 
ATOM   375   C  CD1 . LEU A 1 104 ? 190.47351 165.81119 134.42589 1.000 62.50321  ? 210 LEU A CD1 1 
ATOM   376   C  CD2 . LEU A 1 104 ? 189.74849 165.94572 132.03449 1.000 61.99431  ? 210 LEU A CD2 1 
ATOM   377   N  N   . PRO A 1 105 ? 193.21344 161.47233 132.82009 1.000 43.97250  ? 211 PRO A N   1 
ATOM   378   C  CA  . PRO A 1 105 ? 193.88013 160.50559 131.94259 1.000 45.31222  ? 211 PRO A CA  1 
ATOM   379   C  C   . PRO A 1 105 ? 193.39815 160.64306 130.50852 1.000 43.62993  ? 211 PRO A C   1 
ATOM   380   O  O   . PRO A 1 105 ? 192.27110 161.06832 130.24539 1.000 44.36711  ? 211 PRO A O   1 
ATOM   381   C  CB  . PRO A 1 105 ? 193.47869 159.15196 132.53720 1.000 44.41197  ? 211 PRO A CB  1 
ATOM   382   C  CG  . PRO A 1 105 ? 192.19090 159.42305 133.23356 1.000 44.80788  ? 211 PRO A CG  1 
ATOM   383   C  CD  . PRO A 1 105 ? 192.30242 160.81835 133.77386 1.000 44.64926  ? 211 PRO A CD  1 
ATOM   384   N  N   . HIS A 1 106 ? 194.26948 160.27546 129.57170 1.000 45.07347  ? 212 HIS A N   1 
ATOM   385   C  CA  . HIS A 1 106 ? 193.95236 160.43632 128.16029 1.000 44.16462  ? 212 HIS A CA  1 
ATOM   386   C  C   . HIS A 1 106 ? 194.57912 159.31352 127.34900 1.000 45.67691  ? 212 HIS A C   1 
ATOM   387   O  O   . HIS A 1 106 ? 195.74010 158.95525 127.56081 1.000 56.34869  ? 212 HIS A O   1 
ATOM   388   C  CB  . HIS A 1 106 ? 194.43935 161.79068 127.63234 1.000 46.14864  ? 212 HIS A CB  1 
ATOM   389   C  CG  . HIS A 1 106 ? 193.47749 162.91279 127.86708 1.000 50.60221  ? 212 HIS A CG  1 
ATOM   390   N  ND1 . HIS A 1 106 ? 192.24161 162.97285 127.26035 1.000 51.77622  ? 212 HIS A ND1 1 
ATOM   391   C  CD2 . HIS A 1 106 ? 193.57049 164.01950 128.64149 1.000 50.99603  ? 212 HIS A CD2 1 
ATOM   392   C  CE1 . HIS A 1 106 ? 191.61427 164.06766 127.65134 1.000 52.35752  ? 212 HIS A CE1 1 
ATOM   393   N  NE2 . HIS A 1 106 ? 192.39887 164.72035 128.48969 1.000 54.00709  ? 212 HIS A NE2 1 
ATOM   394   N  N   . ILE A 1 107 ? 193.80058 158.76590 126.41931 1.000 29.28060  ? 213 ILE A N   1 
ATOM   395   C  CA  . ILE A 1 107 ? 194.28857 157.82257 125.41956 1.000 30.76287  ? 213 ILE A CA  1 
ATOM   396   C  C   . ILE A 1 107 ? 193.92291 158.39792 124.05952 1.000 36.80002  ? 213 ILE A C   1 
ATOM   397   O  O   . ILE A 1 107 ? 192.75477 158.34895 123.65512 1.000 41.80246  ? 213 ILE A O   1 
ATOM   398   C  CB  . ILE A 1 107 ? 193.69867 156.41639 125.59325 1.000 35.74749  ? 213 ILE A CB  1 
ATOM   399   C  CG1 . ILE A 1 107 ? 193.82590 155.95000 127.04425 1.000 35.54772  ? 213 ILE A CG1 1 
ATOM   400   C  CG2 . ILE A 1 107 ? 194.38230 155.43627 124.65367 1.000 36.74416  ? 213 ILE A CG2 1 
ATOM   401   C  CD1 . ILE A 1 107 ? 193.29984 154.55318 127.28366 1.000 37.90073  ? 213 ILE A CD1 1 
ATOM   402   N  N   . LEU A 1 108 ? 194.91171 158.94057 123.35508 1.000 38.31553  ? 214 LEU A N   1 
ATOM   403   C  CA  . LEU A 1 108 ? 194.70027 159.59906 122.07474 1.000 41.46260  ? 214 LEU A CA  1 
ATOM   404   C  C   . LEU A 1 108 ? 195.36623 158.79809 120.96660 1.000 41.80779  ? 214 LEU A C   1 
ATOM   405   O  O   . LEU A 1 108 ? 196.41148 158.17703 121.17853 1.000 48.25484  ? 214 LEU A O   1 
ATOM   406   C  CB  . LEU A 1 108 ? 195.25607 161.02711 122.08698 1.000 44.79688  ? 214 LEU A CB  1 
ATOM   407   C  CG  . LEU A 1 108 ? 194.72844 161.97332 123.16634 1.000 45.36289  ? 214 LEU A CG  1 
ATOM   408   C  CD1 . LEU A 1 108 ? 195.85070 162.84696 123.70169 1.000 43.45284  ? 214 LEU A CD1 1 
ATOM   409   C  CD2 . LEU A 1 108 ? 193.59535 162.82699 122.62410 1.000 44.72840  ? 214 LEU A CD2 1 
ATOM   410   N  N   . VAL A 1 109 ? 194.75745 158.81273 119.78506 1.000 49.43997  ? 215 VAL A N   1 
ATOM   411   C  CA  . VAL A 1 109 ? 195.29799 158.14043 118.61079 1.000 52.44689  ? 215 VAL A CA  1 
ATOM   412   C  C   . VAL A 1 109 ? 195.52333 159.17764 117.51940 1.000 55.51836  ? 215 VAL A C   1 
ATOM   413   O  O   . VAL A 1 109 ? 194.68245 160.05886 117.30394 1.000 59.73962  ? 215 VAL A O   1 
ATOM   414   C  CB  . VAL A 1 109 ? 194.37692 157.00455 118.12575 1.000 50.06569  ? 215 VAL A CB  1 
ATOM   415   C  CG1 . VAL A 1 109 ? 194.43099 155.83979 119.09621 1.000 51.82077  ? 215 VAL A CG1 1 
ATOM   416   C  CG2 . VAL A 1 109 ? 192.94648 157.49123 117.98471 1.000 53.34610  ? 215 VAL A CG2 1 
ATOM   417   N  N   . ARG A 1 110 ? 196.66859 159.09263 116.85814 1.000 56.77304  ? 216 ARG A N   1 
ATOM   418   C  CA  . ARG A 1 110 ? 197.04841 159.94167 115.74667 1.000 56.37925  ? 216 ARG A CA  1 
ATOM   419   C  C   . ARG A 1 110 ? 197.55168 159.03536 114.63341 1.000 62.61733  ? 216 ARG A C   1 
ATOM   420   O  O   . ARG A 1 110 ? 198.03222 157.93014 114.90500 1.000 66.22519  ? 216 ARG A O   1 
ATOM   421   C  CB  . ARG A 1 110 ? 198.13804 160.94197 116.16471 1.000 59.11934  ? 216 ARG A CB  1 
ATOM   422   C  CG  . ARG A 1 110 ? 197.67043 161.96136 117.18971 1.000 60.92274  ? 216 ARG A CG  1 
ATOM   423   C  CD  . ARG A 1 110 ? 196.54990 162.82382 116.63525 1.000 60.25235  ? 216 ARG A CD  1 
ATOM   424   N  NE  . ARG A 1 110 ? 196.01286 163.73423 117.63933 1.000 62.53842  ? 216 ARG A NE  1 
ATOM   425   C  CZ  . ARG A 1 110 ? 194.79476 163.64496 118.15537 1.000 62.06498  ? 216 ARG A CZ  1 
ATOM   426   N  NH1 . ARG A 1 110 ? 193.95403 162.69436 117.78210 1.000 61.34413  ? 216 ARG A NH1 1 
ATOM   427   N  NH2 . ARG A 1 110 ? 194.41038 164.53179 119.06867 1.000 60.14852  ? 216 ARG A NH2 1 
ATOM   428   N  N   . PRO A 1 111 ? 197.46722 159.48334 113.35698 1.000 63.84975  ? 217 PRO A N   1 
ATOM   429   C  CA  . PRO A 1 111 ? 197.79029 158.59237 112.22538 1.000 62.48177  ? 217 PRO A CA  1 
ATOM   430   C  C   . PRO A 1 111 ? 199.17829 157.95979 112.23587 1.000 63.85134  ? 217 PRO A C   1 
ATOM   431   O  O   . PRO A 1 111 ? 199.46532 157.09897 111.39823 1.000 60.99113  ? 217 PRO A O   1 
ATOM   432   C  CB  . PRO A 1 111 ? 197.62828 159.51611 111.01201 1.000 61.19386  ? 217 PRO A CB  1 
ATOM   433   C  CG  . PRO A 1 111 ? 196.60316 160.49627 111.43711 1.000 61.13066  ? 217 PRO A CG  1 
ATOM   434   C  CD  . PRO A 1 111 ? 196.86640 160.74837 112.89472 1.000 60.07307  ? 217 PRO A CD  1 
ATOM   435   N  N   . SER A 1 112 ? 200.04857 158.36540 113.16644 1.000 60.84182  ? 218 SER A N   1 
ATOM   436   C  CA  . SER A 1 112 ? 201.33925 157.70422 113.30709 1.000 56.87644  ? 218 SER A CA  1 
ATOM   437   C  C   . SER A 1 112 ? 201.75128 157.50796 114.76461 1.000 56.97047  ? 218 SER A C   1 
ATOM   438   O  O   . SER A 1 112 ? 202.92067 157.19809 115.02379 1.000 57.86892  ? 218 SER A O   1 
ATOM   439   C  CB  . SER A 1 112 ? 202.43012 158.48810 112.57045 1.000 56.40665  ? 218 SER A CB  1 
ATOM   440   O  OG  . SER A 1 112 ? 203.45957 157.62506 112.11985 1.000 58.16641  ? 218 SER A OG  1 
ATOM   441   N  N   . ALA A 1 113 ? 200.83798 157.66523 115.72405 1.000 45.48594  ? 219 ALA A N   1 
ATOM   442   C  CA  . ALA A 1 113 ? 201.24308 157.56687 117.12149 1.000 41.92697  ? 219 ALA A CA  1 
ATOM   443   C  C   . ALA A 1 113 ? 200.05472 157.21504 118.00509 1.000 42.23993  ? 219 ALA A C   1 
ATOM   444   O  O   . ALA A 1 113 ? 198.89452 157.41763 117.63901 1.000 46.04392  ? 219 ALA A O   1 
ATOM   445   C  CB  . ALA A 1 113 ? 201.88819 158.86952 117.60778 1.000 44.79989  ? 219 ALA A CB  1 
ATOM   446   N  N   . ILE A 1 114 ? 200.37104 156.68010 119.18315 1.000 32.02446  ? 220 ILE A N   1 
ATOM   447   C  CA  . ILE A 1 114 ? 199.41147 156.48423 120.26255 1.000 29.82695  ? 220 ILE A CA  1 
ATOM   448   C  C   . ILE A 1 114 ? 199.96061 157.18606 121.49561 1.000 33.45904  ? 220 ILE A C   1 
ATOM   449   O  O   . ILE A 1 114 ? 201.11992 156.97507 121.87035 1.000 41.12674  ? 220 ILE A O   1 
ATOM   450   C  CB  . ILE A 1 114 ? 199.15561 154.99317 120.55620 1.000 31.15167  ? 220 ILE A CB  1 
ATOM   451   C  CG1 . ILE A 1 114 ? 198.78944 154.24168 119.27605 1.000 37.17015  ? 220 ILE A CG1 1 
ATOM   452   C  CG2 . ILE A 1 114 ? 198.05532 154.83442 121.59088 1.000 30.23739  ? 220 ILE A CG2 1 
ATOM   453   C  CD1 . ILE A 1 114 ? 198.88066 152.73908 119.40735 1.000 31.88174  ? 220 ILE A CD1 1 
ATOM   454   N  N   . LEU A 1 115 ? 199.13512 158.02133 122.11947 1.000 31.62564  ? 221 LEU A N   1 
ATOM   455   C  CA  . LEU A 1 115 ? 199.54745 158.86681 123.23102 1.000 31.99238  ? 221 LEU A CA  1 
ATOM   456   C  C   . LEU A 1 115 ? 198.78162 158.43433 124.47139 1.000 34.44184  ? 221 LEU A C   1 
ATOM   457   O  O   . LEU A 1 115 ? 197.54659 158.39859 124.45562 1.000 40.00989  ? 221 LEU A O   1 
ATOM   458   C  CB  . LEU A 1 115 ? 199.27061 160.33620 122.91318 1.000 38.96112  ? 221 LEU A CB  1 
ATOM   459   C  CG  . LEU A 1 115 ? 199.84913 160.86810 121.60022 1.000 40.66569  ? 221 LEU A CG  1 
ATOM   460   C  CD1 . LEU A 1 115 ? 198.89966 161.87414 120.97066 1.000 40.63268  ? 221 LEU A CD1 1 
ATOM   461   C  CD2 . LEU A 1 115 ? 201.21191 161.48638 121.81301 1.000 38.79181  ? 221 LEU A CD2 1 
ATOM   462   N  N   . ILE A 1 116 ? 199.50288 158.11319 125.54366 1.000 29.23677  ? 222 ILE A N   1 
ATOM   463   C  CA  . ILE A 1 116 ? 198.88746 157.62114 126.76926 1.000 24.57921  ? 222 ILE A CA  1 
ATOM   464   C  C   . ILE A 1 116 ? 199.36476 158.47229 127.93620 1.000 26.13604  ? 222 ILE A C   1 
ATOM   465   O  O   . ILE A 1 116 ? 200.57414 158.61451 128.15413 1.000 36.06839  ? 222 ILE A O   1 
ATOM   466   C  CB  . ILE A 1 116 ? 199.20950 156.13311 127.00828 1.000 23.93540  ? 222 ILE A CB  1 
ATOM   467   C  CG1 . ILE A 1 116 ? 198.34869 155.25505 126.10182 1.000 27.31686  ? 222 ILE A CG1 1 
ATOM   468   C  CG2 . ILE A 1 116 ? 198.99018 155.75444 128.46039 1.000 27.89385  ? 222 ILE A CG2 1 
ATOM   469   C  CD1 . ILE A 1 116 ? 199.09156 154.09142 125.50797 1.000 26.84695  ? 222 ILE A CD1 1 
ATOM   470   N  N   . ASN A 1 117 ? 198.41156 159.04081 128.67991 1.000 23.52385  ? 223 ASN A N   1 
ATOM   471   C  CA  . ASN A 1 117 ? 198.67224 159.76021 129.92680 1.000 27.02245  ? 223 ASN A CA  1 
ATOM   472   C  C   . ASN A 1 117 ? 197.73353 159.15872 130.97014 1.000 34.28111  ? 223 ASN A C   1 
ATOM   473   O  O   . ASN A 1 117 ? 196.62054 159.64626 131.18751 1.000 44.62420  ? 223 ASN A O   1 
ATOM   474   C  CB  . ASN A 1 117 ? 198.46572 161.26376 129.76174 1.000 38.27508  ? 223 ASN A CB  1 
ATOM   475   C  CG  . ASN A 1 117 ? 198.49346 162.00672 131.08481 1.000 44.09624  ? 223 ASN A CG  1 
ATOM   476   O  OD1 . ASN A 1 117 ? 199.34040 161.74701 131.93851 1.000 43.25824  ? 223 ASN A OD1 1 
ATOM   477   N  ND2 . ASN A 1 117 ? 197.55991 162.93285 131.26224 1.000 45.75356  ? 223 ASN A ND2 1 
ATOM   478   N  N   . LEU A 1 118 ? 198.17589 158.06761 131.57969 1.000 35.22707  ? 224 LEU A N   1 
ATOM   479   C  CA  . LEU A 1 118 ? 197.47993 157.37667 132.65064 1.000 32.48587  ? 224 LEU A CA  1 
ATOM   480   C  C   . LEU A 1 118 ? 198.00609 157.87454 134.00098 1.000 36.15174  ? 224 LEU A C   1 
ATOM   481   O  O   . LEU A 1 118 ? 198.58848 158.96223 134.08474 1.000 44.56681  ? 224 LEU A O   1 
ATOM   482   C  CB  . LEU A 1 118 ? 197.60931 155.86432 132.44209 1.000 33.96875  ? 224 LEU A CB  1 
ATOM   483   C  CG  . LEU A 1 118 ? 196.66200 155.37620 131.33856 1.000 34.95164  ? 224 LEU A CG  1 
ATOM   484   C  CD1 . LEU A 1 118 ? 196.90183 153.92181 130.97315 1.000 33.25340  ? 224 LEU A CD1 1 
ATOM   485   C  CD2 . LEU A 1 118 ? 195.20979 155.59729 131.73927 1.000 29.29533  ? 224 LEU A CD2 1 
ATOM   486   N  N   . LEU A 1 119 ? 197.75508 157.10530 135.06689 1.000 31.88094  ? 225 LEU A N   1 
ATOM   487   C  CA  . LEU A 1 119 ? 198.06105 157.52652 136.43422 1.000 37.12643  ? 225 LEU A CA  1 
ATOM   488   C  C   . LEU A 1 119 ? 199.51987 157.94296 136.60681 1.000 43.26797  ? 225 LEU A C   1 
ATOM   489   O  O   . LEU A 1 119 ? 199.81200 159.03187 137.11244 1.000 44.73322  ? 225 LEU A O   1 
ATOM   490   C  CB  . LEU A 1 119 ? 197.71898 156.39772 137.40869 1.000 30.91983  ? 225 LEU A CB  1 
ATOM   491   C  CG  . LEU A 1 119 ? 196.29740 155.84305 137.37706 1.000 35.59595  ? 225 LEU A CG  1 
ATOM   492   C  CD1 . LEU A 1 119 ? 196.25148 154.47485 138.03306 1.000 36.63149  ? 225 LEU A CD1 1 
ATOM   493   C  CD2 . LEU A 1 119 ? 195.35666 156.80374 138.07798 1.000 37.29903  ? 225 LEU A CD2 1 
ATOM   494   N  N   . HIS A 1 120 ? 200.45447 157.08785 136.19033 1.000 43.64778  ? 226 HIS A N   1 
ATOM   495   C  CA  . HIS A 1 120 ? 201.87151 157.37679 136.37114 1.000 38.73079  ? 226 HIS A CA  1 
ATOM   496   C  C   . HIS A 1 120 ? 202.69551 157.12939 135.11393 1.000 36.82205  ? 226 HIS A C   1 
ATOM   497   O  O   . HIS A 1 120 ? 203.92121 157.00144 135.21049 1.000 38.28957  ? 226 HIS A O   1 
ATOM   498   C  CB  . HIS A 1 120 ? 202.44643 156.55388 137.53076 1.000 36.65527  ? 226 HIS A CB  1 
ATOM   499   C  CG  . HIS A 1 120 ? 202.27633 155.07578 137.36677 1.000 38.95138  ? 226 HIS A CG  1 
ATOM   500   N  ND1 . HIS A 1 120 ? 203.30788 154.24757 136.98099 1.000 42.05168  ? 226 HIS A ND1 1 
ATOM   501   C  CD2 . HIS A 1 120 ? 201.19708 154.27657 137.53918 1.000 35.13781  ? 226 HIS A CD2 1 
ATOM   502   C  CE1 . HIS A 1 120 ? 202.87142 153.00244 136.92046 1.000 37.50750  ? 226 HIS A CE1 1 
ATOM   503   N  NE2 . HIS A 1 120 ? 201.59365 152.99277 137.25391 1.000 36.43396  ? 226 HIS A NE2 1 
ATOM   504   N  N   . LEU A 1 121 ? 202.06784 157.05980 133.94376 1.000 30.91221  ? 227 LEU A N   1 
ATOM   505   C  CA  . LEU A 1 121 ? 202.76342 156.76492 132.69958 1.000 36.71738  ? 227 LEU A CA  1 
ATOM   506   C  C   . LEU A 1 121 ? 202.47252 157.84879 131.67276 1.000 41.32047  ? 227 LEU A C   1 
ATOM   507   O  O   . LEU A 1 121 ? 201.31072 158.20424 131.45038 1.000 48.71584  ? 227 LEU A O   1 
ATOM   508   C  CB  . LEU A 1 121 ? 202.35071 155.39560 132.15452 1.000 32.86116  ? 227 LEU A CB  1 
ATOM   509   C  CG  . LEU A 1 121 ? 202.80781 154.18840 132.97358 1.000 32.53986  ? 227 LEU A CG  1 
ATOM   510   C  CD1 . LEU A 1 121 ? 202.30423 152.89823 132.35262 1.000 37.20031  ? 227 LEU A CD1 1 
ATOM   511   C  CD2 . LEU A 1 121 ? 204.32046 154.17187 133.10056 1.000 36.25736  ? 227 LEU A CD2 1 
ATOM   512   N  N   . LYS A 1 122 ? 203.52878 158.36948 131.05359 1.000 36.88459  ? 228 LYS A N   1 
ATOM   513   C  CA  . LYS A 1 122 ? 203.42664 159.29276 129.92578 1.000 34.34514  ? 228 LYS A CA  1 
ATOM   514   C  C   . LYS A 1 122 ? 204.17106 158.63879 128.76676 1.000 39.39996  ? 228 LYS A C   1 
ATOM   515   O  O   . LYS A 1 122 ? 205.39809 158.76471 128.64825 1.000 48.27556  ? 228 LYS A O   1 
ATOM   516   C  CB  . LYS A 1 122 ? 203.99346 160.66307 130.27586 1.000 37.01341  ? 228 LYS A CB  1 
ATOM   517   C  CG  . LYS A 1 122 ? 203.22760 161.37622 131.37603 1.000 36.76872  ? 228 LYS A CG  1 
ATOM   518   C  CD  . LYS A 1 122 ? 203.53322 162.86297 131.39302 1.000 41.01681  ? 228 LYS A CD  1 
ATOM   519   C  CE  . LYS A 1 122 ? 202.96650 163.53256 132.63548 1.000 45.08428  ? 228 LYS A CE  1 
ATOM   520   N  NZ  . LYS A 1 122 ? 202.07264 162.62753 133.41016 1.000 43.91757  ? 228 LYS A NZ  1 
ATOM   521   N  N   . VAL A 1 123 ? 203.41883 157.93774 127.91757 1.000 28.84998  ? 229 VAL A N   1 
ATOM   522   C  CA  . VAL A 1 123 ? 203.97522 157.00821 126.94279 1.000 28.21048  ? 229 VAL A CA  1 
ATOM   523   C  C   . VAL A 1 123 ? 203.56694 157.42983 125.53778 1.000 26.02563  ? 229 VAL A C   1 
ATOM   524   O  O   . VAL A 1 123 ? 202.40380 157.76618 125.28390 1.000 36.26827  ? 229 VAL A O   1 
ATOM   525   C  CB  . VAL A 1 123 ? 203.52633 155.55817 127.22630 1.000 33.09257  ? 229 VAL A CB  1 
ATOM   526   C  CG1 . VAL A 1 123 ? 204.26897 154.58157 126.33132 1.000 34.26946  ? 229 VAL A CG1 1 
ATOM   527   C  CG2 . VAL A 1 123 ? 203.74791 155.20519 128.68669 1.000 34.45852  ? 229 VAL A CG2 1 
ATOM   528   N  N   . LEU A 1 124 ? 204.54020 157.41663 124.63050 1.000 31.77160  ? 230 LEU A N   1 
ATOM   529   C  CA  . LEU A 1 124 ? 204.33280 157.62523 123.20426 1.000 37.39628  ? 230 LEU A CA  1 
ATOM   530   C  C   . LEU A 1 124 ? 204.71367 156.33875 122.48830 1.000 37.74066  ? 230 LEU A C   1 
ATOM   531   O  O   . LEU A 1 124 ? 205.88382 155.94030 122.50945 1.000 47.55750  ? 230 LEU A O   1 
ATOM   532   C  CB  . LEU A 1 124 ? 205.17999 158.79182 122.69323 1.000 47.96877  ? 230 LEU A CB  1 
ATOM   533   C  CG  . LEU A 1 124 ? 204.55183 160.18208 122.61699 1.000 48.11762  ? 230 LEU A CG  1 
ATOM   534   C  CD1 . LEU A 1 124 ? 204.18443 160.69374 123.99740 1.000 45.58175  ? 230 LEU A CD1 1 
ATOM   535   C  CD2 . LEU A 1 124 ? 205.50582 161.14330 121.93308 1.000 44.26235  ? 230 LEU A CD2 1 
ATOM   536   N  N   . ILE A 1 125 ? 203.73618 155.68839 121.86233 1.000 34.70188  ? 231 ILE A N   1 
ATOM   537   C  CA  . ILE A 1 125 ? 203.95146 154.42128 121.17380 1.000 36.90619  ? 231 ILE A CA  1 
ATOM   538   C  C   . ILE A 1 125 ? 203.85500 154.65565 119.67499 1.000 38.10184  ? 231 ILE A C   1 
ATOM   539   O  O   . ILE A 1 125 ? 202.86420 155.21155 119.18656 1.000 44.11278  ? 231 ILE A O   1 
ATOM   540   C  CB  . ILE A 1 125 ? 202.94619 153.34678 121.62236 1.000 39.99060  ? 231 ILE A CB  1 
ATOM   541   C  CG1 . ILE A 1 125 ? 202.89901 153.25506 123.14597 1.000 41.63596  ? 231 ILE A CG1 1 
ATOM   542   C  CG2 . ILE A 1 125 ? 203.30879 151.99858 121.02556 1.000 37.13004  ? 231 ILE A CG2 1 
ATOM   543   C  CD1 . ILE A 1 125 ? 201.78189 152.38561 123.66124 1.000 36.72792  ? 231 ILE A CD1 1 
ATOM   544   N  N   . LYS A 1 126 ? 204.88182 154.23510 118.95122 1.000 49.73522  ? 232 LYS A N   1 
ATOM   545   C  CA  . LYS A 1 126 ? 204.89247 154.24055 117.49802 1.000 54.59159  ? 232 LYS A CA  1 
ATOM   546   C  C   . LYS A 1 126 ? 204.99231 152.80222 117.00404 1.000 58.27420  ? 232 LYS A C   1 
ATOM   547   O  O   . LYS A 1 126 ? 205.02294 151.85305 117.79015 1.000 63.19858  ? 232 LYS A O   1 
ATOM   548   C  CB  . LYS A 1 126 ? 206.04417 155.09479 116.96107 1.000 56.32781  ? 232 LYS A CB  1 
ATOM   549   C  CG  . LYS A 1 126 ? 205.71330 156.57311 116.83954 1.000 56.94811  ? 232 LYS A CG  1 
ATOM   550   C  CD  . LYS A 1 126 ? 206.83239 157.33870 116.15412 1.000 55.21765  ? 232 LYS A CD  1 
ATOM   551   C  CE  . LYS A 1 126 ? 207.13433 156.76692 114.77973 1.000 58.48564  ? 232 LYS A CE  1 
ATOM   552   N  NZ  . LYS A 1 126 ? 206.74775 157.70717 113.69302 1.000 58.05636  ? 232 LYS A NZ  1 
ATOM   553   N  N   . HIS A 1 127 ? 205.04607 152.64179 115.68263 1.000 63.72819  ? 233 HIS A N   1 
ATOM   554   C  CA  . HIS A 1 127 ? 205.16331 151.30555 115.11587 1.000 62.95398  ? 233 HIS A CA  1 
ATOM   555   C  C   . HIS A 1 127 ? 206.57197 150.74012 115.23202 1.000 68.64140  ? 233 HIS A C   1 
ATOM   556   O  O   . HIS A 1 127 ? 206.77065 149.55905 114.92890 1.000 70.19395  ? 233 HIS A O   1 
ATOM   557   C  CB  . HIS A 1 127 ? 204.71818 151.31702 113.65091 1.000 67.41843  ? 233 HIS A CB  1 
ATOM   558   C  CG  . HIS A 1 127 ? 205.82498 151.58862 112.67996 1.000 71.35239  ? 233 HIS A CG  1 
ATOM   559   N  ND1 . HIS A 1 127 ? 206.23616 152.86405 112.35846 1.000 69.87707  ? 233 HIS A ND1 1 
ATOM   560   C  CD2 . HIS A 1 127 ? 206.59319 150.74972 111.94508 1.000 70.82656  ? 233 HIS A CD2 1 
ATOM   561   C  CE1 . HIS A 1 127 ? 207.21814 152.79906 111.47726 1.000 69.23117  ? 233 HIS A CE1 1 
ATOM   562   N  NE2 . HIS A 1 127 ? 207.45403 151.52742 111.20960 1.000 69.04790  ? 233 HIS A NE2 1 
ATOM   563   N  N   . ASP A 1 128 ? 207.54746 151.54330 115.65791 1.000 73.77049  ? 234 ASP A N   1 
ATOM   564   C  CA  . ASP A 1 128 ? 208.92050 151.06808 115.76525 1.000 73.59610  ? 234 ASP A CA  1 
ATOM   565   C  C   . ASP A 1 128 ? 209.55598 151.43564 117.10293 1.000 73.40476  ? 234 ASP A C   1 
ATOM   566   O  O   . ASP A 1 128 ? 210.45435 150.73460 117.57660 1.000 73.45966  ? 234 ASP A O   1 
ATOM   567   C  CB  . ASP A 1 128 ? 209.75812 151.62834 114.61350 1.000 70.63240  ? 234 ASP A CB  1 
ATOM   568   C  CG  . ASP A 1 128 ? 211.12674 150.98677 114.52176 1.000 75.41823  ? 234 ASP A CG  1 
ATOM   569   O  OD1 . ASP A 1 128 ? 211.26592 149.82024 114.94434 1.000 78.61804  ? 234 ASP A OD1 1 
ATOM   570   O  OD2 . ASP A 1 128 ? 212.06334 151.64815 114.02663 1.000 75.97299  ? 234 ASP A OD2 1 
ATOM   571   N  N   . ARG A 1 129 ? 209.10563 152.52452 117.72478 1.000 68.84442  ? 235 ARG A N   1 
ATOM   572   C  CA  . ARG A 1 129 ? 209.74059 153.04178 118.92943 1.000 67.44358  ? 235 ARG A CA  1 
ATOM   573   C  C   . ARG A 1 129 ? 208.71214 153.22759 120.03706 1.000 65.28133  ? 235 ARG A C   1 
ATOM   574   O  O   . ARG A 1 129 ? 207.52046 153.41959 119.78372 1.000 69.89264  ? 235 ARG A O   1 
ATOM   575   C  CB  . ARG A 1 129 ? 210.45281 154.37910 118.66563 1.000 68.65197  ? 235 ARG A CB  1 
ATOM   576   C  CG  . ARG A 1 129 ? 211.02926 154.52715 117.26688 1.000 68.93577  ? 235 ARG A CG  1 
ATOM   577   C  CD  . ARG A 1 129 ? 211.77503 155.84342 117.10920 1.000 70.02580  ? 235 ARG A CD  1 
ATOM   578   N  NE  . ARG A 1 129 ? 213.15592 155.75315 117.57020 1.000 72.67207  ? 235 ARG A NE  1 
ATOM   579   C  CZ  . ARG A 1 129 ? 214.13892 155.16858 116.89794 1.000 72.85027  ? 235 ARG A CZ  1 
ATOM   580   N  NH1 . ARG A 1 129 ? 213.93673 154.62210 115.70988 1.000 73.36015  ? 235 ARG A NH1 1 
ATOM   581   N  NH2 . ARG A 1 129 ? 215.35777 155.13601 117.42911 1.000 70.09678  ? 235 ARG A NH2 1 
ATOM   582   N  N   . VAL A 1 130 ? 209.19351 153.16580 121.27874 1.000 46.74737  ? 236 VAL A N   1 
ATOM   583   C  CA  . VAL A 1 130 ? 208.39111 153.45880 122.46237 1.000 46.40952  ? 236 VAL A CA  1 
ATOM   584   C  C   . VAL A 1 130 ? 209.16295 154.44279 123.32905 1.000 48.80205  ? 236 VAL A C   1 
ATOM   585   O  O   . VAL A 1 130 ? 210.33050 154.20416 123.65482 1.000 55.49623  ? 236 VAL A O   1 
ATOM   586   C  CB  . VAL A 1 130 ? 208.05125 152.18604 123.26266 1.000 48.69171  ? 236 VAL A CB  1 
ATOM   587   C  CG1 . VAL A 1 130 ? 207.45572 152.54656 124.61425 1.000 47.09510  ? 236 VAL A CG1 1 
ATOM   588   C  CG2 . VAL A 1 130 ? 207.08034 151.32060 122.48891 1.000 53.57403  ? 236 VAL A CG2 1 
ATOM   589   N  N   . LEU A 1 131 ? 208.51412 155.54175 123.70981 1.000 47.15165  ? 237 LEU A N   1 
ATOM   590   C  CA  . LEU A 1 131 ? 209.14648 156.57064 124.52430 1.000 46.59783  ? 237 LEU A CA  1 
ATOM   591   C  C   . LEU A 1 131 ? 208.35116 156.77012 125.80444 1.000 43.32431  ? 237 LEU A C   1 
ATOM   592   O  O   . LEU A 1 131 ? 207.12156 156.86155 125.76659 1.000 55.34165  ? 237 LEU A O   1 
ATOM   593   C  CB  . LEU A 1 131 ? 209.25170 157.89240 123.75780 1.000 47.01291  ? 237 LEU A CB  1 
ATOM   594   C  CG  . LEU A 1 131 ? 210.05464 159.00688 124.42815 1.000 50.43034  ? 237 LEU A CG  1 
ATOM   595   C  CD1 . LEU A 1 131 ? 211.17628 159.47389 123.51726 1.000 48.72218  ? 237 LEU A CD1 1 
ATOM   596   C  CD2 . LEU A 1 131 ? 209.14911 160.16626 124.80743 1.000 51.87867  ? 237 LEU A CD2 1 
ATOM   597   N  N   . LEU A 1 132 ? 209.05008 156.82745 126.93395 1.000 35.83777  ? 238 LEU A N   1 
ATOM   598   C  CA  . LEU A 1 132 ? 208.44622 157.15901 128.21850 1.000 41.76528  ? 238 LEU A CA  1 
ATOM   599   C  C   . LEU A 1 132 ? 209.09656 158.43658 128.72354 1.000 47.48631  ? 238 LEU A C   1 
ATOM   600   O  O   . LEU A 1 132 ? 210.32556 158.50177 128.84382 1.000 54.23909  ? 238 LEU A O   1 
ATOM   601   C  CB  . LEU A 1 132 ? 208.62474 156.02097 129.22511 1.000 44.76473  ? 238 LEU A CB  1 
ATOM   602   C  CG  . LEU A 1 132 ? 208.45775 156.38140 130.70260 1.000 46.19069  ? 238 LEU A CG  1 
ATOM   603   C  CD1 . LEU A 1 132 ? 207.00596 156.69643 131.02172 1.000 45.11842  ? 238 LEU A CD1 1 
ATOM   604   C  CD2 . LEU A 1 132 ? 208.97110 155.25774 131.58846 1.000 48.14732  ? 238 LEU A CD2 1 
ATOM   605   N  N   . PHE A 1 133 ? 208.28434 159.45045 129.01885 1.000 55.07532  ? 239 PHE A N   1 
ATOM   606   C  CA  . PHE A 1 133 ? 208.83899 160.74424 129.39034 1.000 52.48141  ? 239 PHE A CA  1 
ATOM   607   C  C   . PHE A 1 133 ? 208.17898 161.27599 130.65524 1.000 53.23106  ? 239 PHE A C   1 
ATOM   608   O  O   . PHE A 1 133 ? 207.12119 160.80828 131.08126 1.000 58.68474  ? 239 PHE A O   1 
ATOM   609   C  CB  . PHE A 1 133 ? 208.72087 161.76082 128.23788 1.000 52.32006  ? 239 PHE A CB  1 
ATOM   610   C  CG  . PHE A 1 133 ? 207.34515 162.33464 128.05417 1.000 54.59684  ? 239 PHE A CG  1 
ATOM   611   C  CD1 . PHE A 1 133 ? 206.39829 161.66496 127.30106 1.000 55.39405  ? 239 PHE A CD1 1 
ATOM   612   C  CD2 . PHE A 1 133 ? 207.01447 163.56830 128.59291 1.000 57.38376  ? 239 PHE A CD2 1 
ATOM   613   C  CE1 . PHE A 1 133 ? 205.13855 162.19666 127.11943 1.000 56.30276  ? 239 PHE A CE1 1 
ATOM   614   C  CE2 . PHE A 1 133 ? 205.75663 164.10255 128.41378 1.000 56.12867  ? 239 PHE A CE2 1 
ATOM   615   C  CZ  . PHE A 1 133 ? 204.81995 163.41675 127.67425 1.000 56.45447  ? 239 PHE A CZ  1 
ATOM   616   N  N   . ASP A 1 134 ? 208.84213 162.26188 131.25541 1.000 70.15704  ? 240 ASP A N   1 
ATOM   617   C  CA  . ASP A 1 134 ? 208.40605 162.87251 132.50187 1.000 75.58381  ? 240 ASP A CA  1 
ATOM   618   C  C   . ASP A 1 134 ? 209.02726 164.26139 132.60766 1.000 78.08188  ? 240 ASP A C   1 
ATOM   619   O  O   . ASP A 1 134 ? 209.79682 164.69050 131.74154 1.000 78.68042  ? 240 ASP A O   1 
ATOM   620   C  CB  . ASP A 1 134 ? 208.78001 161.99698 133.70195 1.000 77.11928  ? 240 ASP A CB  1 
ATOM   621   C  CG  . ASP A 1 134 ? 207.79836 162.12841 134.84879 1.000 78.50441  ? 240 ASP A CG  1 
ATOM   622   O  OD1 . ASP A 1 134 ? 206.67674 162.62664 134.61901 1.000 77.47393  ? 240 ASP A OD1 1 
ATOM   623   O  OD2 . ASP A 1 134 ? 208.14920 161.73387 135.98047 1.000 79.15838  ? 240 ASP A OD2 1 
ATOM   624   N  N   . VAL A 1 135 ? 208.69368 164.96134 133.69544 1.000 91.71816  ? 241 VAL A N   1 
ATOM   625   C  CA  . VAL A 1 135 ? 209.16293 166.33065 133.87921 1.000 93.41893  ? 241 VAL A CA  1 
ATOM   626   C  C   . VAL A 1 135 ? 210.65197 166.33681 134.22285 1.000 95.05995  ? 241 VAL A C   1 
ATOM   627   O  O   . VAL A 1 135 ? 211.23634 165.32758 134.63665 1.000 94.66389  ? 241 VAL A O   1 
ATOM   628   C  CB  . VAL A 1 135 ? 208.33015 167.04110 134.96151 1.000 92.97826  ? 241 VAL A CB  1 
ATOM   629   C  CG1 . VAL A 1 135 ? 208.85795 166.72254 136.35641 1.000 91.98522  ? 241 VAL A CG1 1 
ATOM   630   C  CG2 . VAL A 1 135 ? 208.27014 168.54761 134.71486 1.000 93.02566  ? 241 VAL A CG2 1 
ATOM   631   N  N   . TYR A 1 136 ? 211.27705 167.49505 134.02255 1.000 107.12919 ? 242 TYR A N   1 
ATOM   632   C  CA  . TYR A 1 136 ? 212.69336 167.65607 134.32009 1.000 106.35272 ? 242 TYR A CA  1 
ATOM   633   C  C   . TYR A 1 136 ? 212.93676 167.61599 135.82399 1.000 105.92203 ? 242 TYR A C   1 
ATOM   634   O  O   . TYR A 1 136 ? 212.19239 168.21133 136.60781 1.000 105.98630 ? 242 TYR A O   1 
ATOM   635   C  CB  . TYR A 1 136 ? 213.20450 168.97461 133.73887 1.000 106.66815 ? 242 TYR A CB  1 
ATOM   636   C  CG  . TYR A 1 136 ? 214.54553 169.41913 134.27839 1.000 108.15133 ? 242 TYR A CG  1 
ATOM   637   C  CD1 . TYR A 1 136 ? 215.68806 168.65525 134.07503 1.000 106.99781 ? 242 TYR A CD1 1 
ATOM   638   C  CD2 . TYR A 1 136 ? 214.66841 170.60493 134.99151 1.000 108.29901 ? 242 TYR A CD2 1 
ATOM   639   C  CE1 . TYR A 1 136 ? 216.91430 169.05997 134.56790 1.000 108.00753 ? 242 TYR A CE1 1 
ATOM   640   C  CE2 . TYR A 1 136 ? 215.89087 171.01783 135.48758 1.000 107.76238 ? 242 TYR A CE2 1 
ATOM   641   C  CZ  . TYR A 1 136 ? 217.00992 170.24148 135.27249 1.000 108.60822 ? 242 TYR A CZ  1 
ATOM   642   O  OH  . TYR A 1 136 ? 218.22897 170.64777 135.76413 1.000 108.04826 ? 242 TYR A OH  1 
ATOM   643   N  N   . GLY A 1 137 ? 213.99192 166.90711 136.22420 1.000 104.13748 ? 243 GLY A N   1 
ATOM   644   C  CA  . GLY A 1 137 ? 214.36573 166.79659 137.61603 1.000 105.87872 ? 243 GLY A CA  1 
ATOM   645   C  C   . GLY A 1 137 ? 213.72798 165.64764 138.36514 1.000 107.44272 ? 243 GLY A C   1 
ATOM   646   O  O   . GLY A 1 137 ? 214.11014 165.39188 139.51432 1.000 106.84736 ? 243 GLY A O   1 
ATOM   647   N  N   . SER A 1 138 ? 212.77372 164.94879 137.75893 1.000 103.18395 ? 244 SER A N   1 
ATOM   648   C  CA  . SER A 1 138 ? 212.12538 163.82477 138.41437 1.000 101.81317 ? 244 SER A CA  1 
ATOM   649   C  C   . SER A 1 138 ? 213.01449 162.58825 138.36578 1.000 101.67457 ? 244 SER A C   1 
ATOM   650   O  O   . SER A 1 138 ? 213.85196 162.43073 137.47283 1.000 100.92658 ? 244 SER A O   1 
ATOM   651   C  CB  . SER A 1 138 ? 210.77759 163.52457 137.75853 1.000 101.19503 ? 244 SER A CB  1 
ATOM   652   O  OG  . SER A 1 138 ? 209.85798 163.00108 138.70079 1.000 102.31778 ? 244 SER A OG  1 
ATOM   653   N  N   . THR A 1 139 ? 212.82246 161.70638 139.34153 1.000 98.68996  ? 245 THR A N   1 
ATOM   654   C  CA  . THR A 1 139 ? 213.57731 160.46715 139.44818 1.000 99.36759  ? 245 THR A CA  1 
ATOM   655   C  C   . THR A 1 139 ? 212.66526 159.28232 139.16202 1.000 98.45695  ? 245 THR A C   1 
ATOM   656   O  O   . THR A 1 139 ? 211.47672 159.30646 139.49746 1.000 96.76488  ? 245 THR A O   1 
ATOM   657   C  CB  . THR A 1 139 ? 214.20318 160.31909 140.83745 1.000 98.83367  ? 245 THR A CB  1 
ATOM   658   O  OG1 . THR A 1 139 ? 213.20173 160.53294 141.83989 1.000 98.13098  ? 245 THR A OG1 1 
ATOM   659   C  CG2 . THR A 1 139 ? 215.32490 161.32890 141.02483 1.000 97.71816  ? 245 THR A CG2 1 
ATOM   660   N  N   . SER A 1 140 ? 213.22681 158.25125 138.53432 1.000 89.57983  ? 246 SER A N   1 
ATOM   661   C  CA  . SER A 1 140 ? 212.44857 157.06935 138.18917 1.000 86.27935  ? 246 SER A CA  1 
ATOM   662   C  C   . SER A 1 140 ? 212.05902 156.30002 139.44438 1.000 87.32398  ? 246 SER A C   1 
ATOM   663   O  O   . SER A 1 140 ? 212.89686 156.03133 140.30987 1.000 88.94206  ? 246 SER A O   1 
ATOM   664   C  CB  . SER A 1 140 ? 213.24648 156.17194 137.24413 1.000 85.81574  ? 246 SER A CB  1 
ATOM   665   O  OG  . SER A 1 140 ? 212.69987 154.86580 137.19945 1.000 84.89972  ? 246 SER A OG  1 
ATOM   666   N  N   . SER A 1 141 ? 210.78231 155.94650 139.53936 1.000 84.13381  ? 247 SER A N   1 
ATOM   667   C  CA  . SER A 1 141 ? 210.26695 155.21954 140.68702 1.000 83.98098  ? 247 SER A CA  1 
ATOM   668   C  C   . SER A 1 141 ? 210.27402 153.71631 140.42012 1.000 85.48741  ? 247 SER A C   1 
ATOM   669   O  O   . SER A 1 141 ? 210.60412 153.25012 139.32756 1.000 85.32184  ? 247 SER A O   1 
ATOM   670   C  CB  . SER A 1 141 ? 208.85521 155.69464 141.02962 1.000 82.68960  ? 247 SER A CB  1 
ATOM   671   O  OG  . SER A 1 141 ? 208.80969 157.10473 141.15833 1.000 86.01109  ? 247 SER A OG  1 
ATOM   672   N  N   . TYR A 1 142 ? 209.91338 152.95394 141.45205 1.000 83.57262  ? 248 TYR A N   1 
ATOM   673   C  CA  . TYR A 1 142 ? 209.82908 151.50045 141.31285 1.000 82.55339  ? 248 TYR A CA  1 
ATOM   674   C  C   . TYR A 1 142 ? 208.75836 151.03765 140.32582 1.000 81.64928  ? 248 TYR A C   1 
ATOM   675   O  O   . TYR A 1 142 ? 209.04970 150.12173 139.53554 1.000 79.73357  ? 248 TYR A O   1 
ATOM   676   C  CB  . TYR A 1 142 ? 209.63616 150.85871 142.69210 1.000 82.44598  ? 248 TYR A CB  1 
ATOM   677   C  CG  . TYR A 1 142 ? 209.30755 149.38416 142.63255 1.000 83.62472  ? 248 TYR A CG  1 
ATOM   678   C  CD1 . TYR A 1 142 ? 210.22777 148.46784 142.13932 1.000 82.66729  ? 248 TYR A CD1 1 
ATOM   679   C  CD2 . TYR A 1 142 ? 208.07649 148.90868 143.06589 1.000 82.44018  ? 248 TYR A CD2 1 
ATOM   680   C  CE1 . TYR A 1 142 ? 209.93223 147.11906 142.08105 1.000 83.71293  ? 248 TYR A CE1 1 
ATOM   681   C  CE2 . TYR A 1 142 ? 207.77171 147.56129 143.01174 1.000 83.13546  ? 248 TYR A CE2 1 
ATOM   682   C  CZ  . TYR A 1 142 ? 208.70326 146.67173 142.51850 1.000 84.19504  ? 248 TYR A CZ  1 
ATOM   683   O  OH  . TYR A 1 142 ? 208.40502 145.32992 142.46240 1.000 82.45915  ? 248 TYR A OH  1 
ATOM   684   N  N   . PRO A 1 143 ? 207.51705 151.56527 140.32497 1.000 73.02324  ? 249 PRO A N   1 
ATOM   685   C  CA  . PRO A 1 143 ? 206.56386 151.11749 139.29083 1.000 69.88932  ? 249 PRO A CA  1 
ATOM   686   C  C   . PRO A 1 143 ? 207.01084 151.41937 137.87095 1.000 70.56147  ? 249 PRO A C   1 
ATOM   687   O  O   . PRO A 1 143 ? 206.75958 150.61183 136.96938 1.000 73.32945  ? 249 PRO A O   1 
ATOM   688   C  CB  . PRO A 1 143 ? 205.27496 151.86955 139.65133 1.000 69.63905  ? 249 PRO A CB  1 
ATOM   689   C  CG  . PRO A 1 143 ? 205.39735 152.15301 141.08790 1.000 71.54399  ? 249 PRO A CG  1 
ATOM   690   C  CD  . PRO A 1 143 ? 206.84430 152.44890 141.29931 1.000 72.42633  ? 249 PRO A CD  1 
ATOM   691   N  N   . GLN A 1 144 ? 207.68154 152.55216 137.64610 1.000 70.70193  ? 250 GLN A N   1 
ATOM   692   C  CA  . GLN A 1 144 ? 208.16610 152.86659 136.30506 1.000 68.16007  ? 250 GLN A CA  1 
ATOM   693   C  C   . GLN A 1 144 ? 209.26347 151.90184 135.87070 1.000 70.24753  ? 250 GLN A C   1 
ATOM   694   O  O   . GLN A 1 144 ? 209.28646 151.45947 134.71604 1.000 68.26532  ? 250 GLN A O   1 
ATOM   695   C  CB  . GLN A 1 144 ? 208.66009 154.31108 136.25076 1.000 68.58751  ? 250 GLN A CB  1 
ATOM   696   C  CG  . GLN A 1 144 ? 207.65114 155.32243 136.76820 1.000 69.45934  ? 250 GLN A CG  1 
ATOM   697   C  CD  . GLN A 1 144 ? 207.74250 156.65614 136.05499 1.000 72.32510  ? 250 GLN A CD  1 
ATOM   698   O  OE1 . GLN A 1 144 ? 207.45345 156.75718 134.86307 1.000 69.99171  ? 250 GLN A OE1 1 
ATOM   699   N  NE2 . GLN A 1 144 ? 208.14328 157.69017 136.78414 1.000 72.98173  ? 250 GLN A NE2 1 
ATOM   700   N  N   . SER A 1 145 ? 210.17439 151.55555 136.78404 1.000 72.13330  ? 251 SER A N   1 
ATOM   701   C  CA  . SER A 1 145 ? 211.21312 150.58032 136.46454 1.000 72.00923  ? 251 SER A CA  1 
ATOM   702   C  C   . SER A 1 145 ? 210.61852 149.20085 136.20508 1.000 72.09750  ? 251 SER A C   1 
ATOM   703   O  O   . SER A 1 145 ? 211.06199 148.48846 135.29493 1.000 72.78672  ? 251 SER A O   1 
ATOM   704   C  CB  . SER A 1 145 ? 212.24006 150.51931 137.59437 1.000 71.32531  ? 251 SER A CB  1 
ATOM   705   O  OG  . SER A 1 145 ? 212.97193 151.72908 137.68257 1.000 73.44909  ? 251 SER A OG  1 
ATOM   706   N  N   . ALA A 1 146 ? 209.61724 148.80680 136.99776 1.000 69.95803  ? 252 ALA A N   1 
ATOM   707   C  CA  . ALA A 1 146 ? 208.95313 147.52599 136.77521 1.000 70.10503  ? 252 ALA A CA  1 
ATOM   708   C  C   . ALA A 1 146 ? 208.23897 147.50007 135.42982 1.000 71.30787  ? 252 ALA A C   1 
ATOM   709   O  O   . ALA A 1 146 ? 208.28265 146.49132 134.71482 1.000 72.40113  ? 252 ALA A O   1 
ATOM   710   C  CB  . ALA A 1 146 ? 207.97124 147.23976 137.91036 1.000 68.04812  ? 252 ALA A CB  1 
ATOM   711   N  N   . PHE A 1 147 ? 207.57867 148.60406 135.06820 1.000 63.85090  ? 253 PHE A N   1 
ATOM   712   C  CA  . PHE A 1 147 ? 206.92749 148.69377 133.76598 1.000 61.01561  ? 253 PHE A CA  1 
ATOM   713   C  C   . PHE A 1 147 ? 207.94376 148.62233 132.63490 1.000 60.80089  ? 253 PHE A C   1 
ATOM   714   O  O   . PHE A 1 147 ? 207.69410 147.97782 131.61114 1.000 62.20506  ? 253 PHE A O   1 
ATOM   715   C  CB  . PHE A 1 147 ? 206.11137 149.98400 133.67484 1.000 60.62791  ? 253 PHE A CB  1 
ATOM   716   C  CG  . PHE A 1 147 ? 205.92261 150.48655 132.27040 1.000 56.14408  ? 253 PHE A CG  1 
ATOM   717   C  CD1 . PHE A 1 147 ? 205.07155 149.83535 131.39378 1.000 60.39264  ? 253 PHE A CD1 1 
ATOM   718   C  CD2 . PHE A 1 147 ? 206.59513 151.61296 131.82802 1.000 56.33404  ? 253 PHE A CD2 1 
ATOM   719   C  CE1 . PHE A 1 147 ? 204.90030 150.29533 130.10306 1.000 61.74555  ? 253 PHE A CE1 1 
ATOM   720   C  CE2 . PHE A 1 147 ? 206.42567 152.07692 130.53821 1.000 58.35360  ? 253 PHE A CE2 1 
ATOM   721   C  CZ  . PHE A 1 147 ? 205.57717 151.41770 129.67606 1.000 59.23037  ? 253 PHE A CZ  1 
ATOM   722   N  N   . MET A 1 148 ? 209.09251 149.28471 132.79830 1.000 63.81637  ? 254 MET A N   1 
ATOM   723   C  CA  . MET A 1 148 ? 210.12730 149.23751 131.76952 1.000 66.13050  ? 254 MET A CA  1 
ATOM   724   C  C   . MET A 1 148 ? 210.67221 147.82441 131.59971 1.000 67.79380  ? 254 MET A C   1 
ATOM   725   O  O   . MET A 1 148 ? 210.86612 147.35662 130.47037 1.000 67.09023  ? 254 MET A O   1 
ATOM   726   C  CB  . MET A 1 148 ? 211.25478 150.20897 132.11643 1.000 65.07012  ? 254 MET A CB  1 
ATOM   727   C  CG  . MET A 1 148 ? 211.80363 150.97294 130.92478 1.000 67.09871  ? 254 MET A CG  1 
ATOM   728   S  SD  . MET A 1 148 ? 210.53080 151.93927 130.09133 1.000 68.76429  ? 254 MET A SD  1 
ATOM   729   C  CE  . MET A 1 148 ? 211.18400 152.00199 128.42676 1.000 62.33765  ? 254 MET A CE  1 
ATOM   730   N  N   . TYR A 1 149 ? 210.91240 147.12605 132.71361 1.000 75.80061  ? 255 TYR A N   1 
ATOM   731   C  CA  . TYR A 1 149 ? 211.39897 145.75071 132.64304 1.000 74.63699  ? 255 TYR A CA  1 
ATOM   732   C  C   . TYR A 1 149 ? 210.36869 144.83257 131.99361 1.000 74.14859  ? 255 TYR A C   1 
ATOM   733   O  O   . TYR A 1 149 ? 210.71925 143.98182 131.16541 1.000 74.01087  ? 255 TYR A O   1 
ATOM   734   C  CB  . TYR A 1 149 ? 211.76673 145.25988 134.04609 1.000 75.75159  ? 255 TYR A CB  1 
ATOM   735   C  CG  . TYR A 1 149 ? 212.48413 143.92432 134.09399 1.000 78.73918  ? 255 TYR A CG  1 
ATOM   736   C  CD1 . TYR A 1 149 ? 211.77927 142.72489 134.07052 1.000 78.28703  ? 255 TYR A CD1 1 
ATOM   737   C  CD2 . TYR A 1 149 ? 213.87046 143.86560 134.16288 1.000 78.67119  ? 255 TYR A CD2 1 
ATOM   738   C  CE1 . TYR A 1 149 ? 212.43486 141.50860 134.11467 1.000 78.88214  ? 255 TYR A CE1 1 
ATOM   739   C  CE2 . TYR A 1 149 ? 214.53419 142.65373 134.20719 1.000 79.11440  ? 255 TYR A CE2 1 
ATOM   740   C  CZ  . TYR A 1 149 ? 213.81166 141.47948 134.18287 1.000 80.15073  ? 255 TYR A CZ  1 
ATOM   741   O  OH  . TYR A 1 149 ? 214.46899 140.27179 134.22687 1.000 78.58246  ? 255 TYR A OH  1 
ATOM   742   N  N   . ASP A 1 150 ? 209.09138 144.99304 132.35379 1.000 67.98558  ? 256 ASP A N   1 
ATOM   743   C  CA  . ASP A 1 150 ? 208.04188 144.16831 131.76251 1.000 67.56258  ? 256 ASP A CA  1 
ATOM   744   C  C   . ASP A 1 150 ? 207.89655 144.43905 130.27009 1.000 67.74465  ? 256 ASP A C   1 
ATOM   745   O  O   . ASP A 1 150 ? 207.71441 143.50649 129.47841 1.000 69.38213  ? 256 ASP A O   1 
ATOM   746   C  CB  . ASP A 1 150 ? 206.71717 144.41243 132.48406 1.000 69.87833  ? 256 ASP A CB  1 
ATOM   747   C  CG  . ASP A 1 150 ? 205.87097 143.16070 132.58665 1.000 72.93964  ? 256 ASP A CG  1 
ATOM   748   O  OD1 . ASP A 1 150 ? 206.04675 142.25275 131.74751 1.000 72.42894  ? 256 ASP A OD1 1 
ATOM   749   O  OD2 . ASP A 1 150 ? 205.02992 143.08450 133.50660 1.000 72.00023  ? 256 ASP A OD2 1 
ATOM   750   N  N   . LEU A 1 151 ? 207.97615 145.71056 129.86778 1.000 63.55203  ? 257 LEU A N   1 
ATOM   751   C  CA  . LEU A 1 151 ? 207.89152 146.05377 128.45273 1.000 62.31148  ? 257 LEU A CA  1 
ATOM   752   C  C   . LEU A 1 151 ? 209.06988 145.48322 127.67655 1.000 65.40235  ? 257 LEU A C   1 
ATOM   753   O  O   . LEU A 1 151 ? 208.89867 144.97700 126.56177 1.000 63.32283  ? 257 LEU A O   1 
ATOM   754   C  CB  . LEU A 1 151 ? 207.82084 147.57151 128.28807 1.000 58.84837  ? 257 LEU A CB  1 
ATOM   755   C  CG  . LEU A 1 151 ? 207.84130 148.11402 126.85951 1.000 58.43180  ? 257 LEU A CG  1 
ATOM   756   C  CD1 . LEU A 1 151 ? 206.45597 148.04381 126.24466 1.000 62.11001  ? 257 LEU A CD1 1 
ATOM   757   C  CD2 . LEU A 1 151 ? 208.36640 149.53854 126.83849 1.000 63.25386  ? 257 LEU A CD2 1 
ATOM   758   N  N   . GLN A 1 152 ? 210.27269 145.54807 128.25472 1.000 72.79684  ? 258 GLN A N   1 
ATOM   759   C  CA  . GLN A 1 152 ? 211.44441 144.96370 127.60921 1.000 70.71859  ? 258 GLN A CA  1 
ATOM   760   C  C   . GLN A 1 152 ? 211.28864 143.45611 127.45110 1.000 70.55449  ? 258 GLN A C   1 
ATOM   761   O  O   . GLN A 1 152 ? 211.60222 142.89390 126.39429 1.000 67.28246  ? 258 GLN A O   1 
ATOM   762   C  CB  . GLN A 1 152 ? 212.69962 145.29289 128.41697 1.000 71.47850  ? 258 GLN A CB  1 
ATOM   763   C  CG  . GLN A 1 152 ? 213.84388 145.84692 127.59323 1.000 70.32147  ? 258 GLN A CG  1 
ATOM   764   C  CD  . GLN A 1 152 ? 214.94388 146.43710 128.45151 1.000 74.08744  ? 258 GLN A CD  1 
ATOM   765   O  OE1 . GLN A 1 152 ? 214.68008 147.20156 129.37940 1.000 75.59610  ? 258 GLN A OE1 1 
ATOM   766   N  NE2 . GLN A 1 152 ? 216.18688 146.08429 128.14572 1.000 71.64737  ? 258 GLN A NE2 1 
ATOM   767   N  N   . GLY A 1 153 ? 210.79029 142.78720 128.49367 1.000 75.11314  ? 259 GLY A N   1 
ATOM   768   C  CA  . GLY A 1 153 ? 210.59978 141.34769 128.41584 1.000 74.41719  ? 259 GLY A CA  1 
ATOM   769   C  C   . GLY A 1 153 ? 209.54555 140.94362 127.40253 1.000 75.73739  ? 259 GLY A C   1 
ATOM   770   O  O   . GLY A 1 153 ? 209.69488 139.93664 126.70607 1.000 76.40944  ? 259 GLY A O   1 
ATOM   771   N  N   . LYS A 1 154 ? 208.46346 141.72022 127.30697 1.000 70.14776  ? 260 LYS A N   1 
ATOM   772   C  CA  . LYS A 1 154 ? 207.40736 141.39078 126.35447 1.000 66.82207  ? 260 LYS A CA  1 
ATOM   773   C  C   . LYS A 1 154 ? 207.83424 141.68396 124.92088 1.000 68.65913  ? 260 LYS A C   1 
ATOM   774   O  O   . LYS A 1 154 ? 207.49108 140.93173 124.00175 1.000 70.11353  ? 260 LYS A O   1 
ATOM   775   C  CB  . LYS A 1 154 ? 206.12776 142.15177 126.69943 1.000 64.29347  ? 260 LYS A CB  1 
ATOM   776   C  CG  . LYS A 1 154 ? 205.46563 141.69901 127.99195 1.000 67.68063  ? 260 LYS A CG  1 
ATOM   777   C  CD  . LYS A 1 154 ? 204.00120 142.11098 128.05698 1.000 68.77151  ? 260 LYS A CD  1 
ATOM   778   C  CE  . LYS A 1 154 ? 203.28573 141.87272 126.73685 1.000 66.91038  ? 260 LYS A CE  1 
ATOM   779   N  NZ  . LYS A 1 154 ? 202.74893 140.48790 126.64185 1.000 67.43209  ? 260 LYS A NZ  1 
ATOM   780   N  N   . LEU A 1 155 ? 208.57809 142.77127 124.70488 1.000 69.71120  ? 261 LEU A N   1 
ATOM   781   C  CA  . LEU A 1 155 ? 208.98708 143.12853 123.35211 1.000 70.14641  ? 261 LEU A CA  1 
ATOM   782   C  C   . LEU A 1 155 ? 210.14021 142.27015 122.84935 1.000 72.03488  ? 261 LEU A C   1 
ATOM   783   O  O   . LEU A 1 155 ? 210.24266 142.03087 121.64092 1.000 69.71779  ? 261 LEU A O   1 
ATOM   784   C  CB  . LEU A 1 155 ? 209.36729 144.60767 123.29458 1.000 69.90935  ? 261 LEU A CB  1 
ATOM   785   C  CG  . LEU A 1 155 ? 208.19564 145.58309 123.41000 1.000 66.51607  ? 261 LEU A CG  1 
ATOM   786   C  CD1 . LEU A 1 155 ? 208.68860 147.01720 123.37356 1.000 66.21782  ? 261 LEU A CD1 1 
ATOM   787   C  CD2 . LEU A 1 155 ? 207.17721 145.33073 122.31187 1.000 69.47408  ? 261 LEU A CD2 1 
ATOM   788   N  N   . GLN A 1 156 ? 211.01539 141.80506 123.74620 1.000 80.86316  ? 262 GLN A N   1 
ATOM   789   C  CA  . GLN A 1 156 ? 212.13502 140.97422 123.31490 1.000 79.11502  ? 262 GLN A CA  1 
ATOM   790   C  C   . GLN A 1 156 ? 211.67462 139.59706 122.85318 1.000 79.96896  ? 262 GLN A C   1 
ATOM   791   O  O   . GLN A 1 156 ? 212.36877 138.94698 122.06342 1.000 81.02190  ? 262 GLN A O   1 
ATOM   792   C  CB  . GLN A 1 156 ? 213.15660 140.84188 124.44353 1.000 79.63390  ? 262 GLN A CB  1 
ATOM   793   C  CG  . GLN A 1 156 ? 214.35022 141.77168 124.30769 1.000 81.94550  ? 262 GLN A CG  1 
ATOM   794   C  CD  . GLN A 1 156 ? 215.17549 141.84907 125.57628 1.000 83.72042  ? 262 GLN A CD  1 
ATOM   795   O  OE1 . GLN A 1 156 ? 214.80031 141.29530 126.60955 1.000 83.04082  ? 262 GLN A OE1 1 
ATOM   796   N  NE2 . GLN A 1 156 ? 216.30758 142.53916 125.50430 1.000 83.02837  ? 262 GLN A NE2 1 
ATOM   797   N  N   . GLN A 1 157 ? 210.52139 139.13783 123.32852 1.000 83.99914  ? 263 GLN A N   1 
ATOM   798   C  CA  . GLN A 1 157 ? 209.98490 137.84321 122.92466 1.000 84.42776  ? 263 GLN A CA  1 
ATOM   799   C  C   . GLN A 1 157 ? 209.46793 137.88663 121.49023 1.000 83.80526  ? 263 GLN A C   1 
ATOM   800   O  O   . GLN A 1 157 ? 208.72764 138.79520 121.11418 1.000 81.71015  ? 263 GLN A O   1 
ATOM   801   C  CB  . GLN A 1 157 ? 208.86701 137.40606 123.87384 1.000 84.03036  ? 263 GLN A CB  1 
ATOM   802   C  CG  . GLN A 1 157 ? 207.93232 136.35749 123.29197 1.000 86.48698  ? 263 GLN A CG  1 
ATOM   803   C  CD  . GLN A 1 157 ? 208.47303 134.94902 123.43694 1.000 87.06853  ? 263 GLN A CD  1 
ATOM   804   O  OE1 . GLN A 1 157 ? 208.33391 134.32335 124.48778 1.000 86.01096  ? 263 GLN A OE1 1 
ATOM   805   N  NE2 . GLN A 1 157 ? 209.09495 134.44213 122.37873 1.000 84.70334  ? 263 GLN A NE2 1 
ATOM   806   N  N   . SER A 1 165 ? 199.69012 135.55834 117.07974 1.000 79.13685  ? 271 SER A N   1 
ATOM   807   C  CA  . SER A 1 165 ? 200.73383 136.57289 117.16381 1.000 82.18159  ? 271 SER A CA  1 
ATOM   808   C  C   . SER A 1 165 ? 200.13233 137.96236 117.34001 1.000 82.38056  ? 271 SER A C   1 
ATOM   809   O  O   . SER A 1 165 ? 199.02416 138.23165 116.87729 1.000 81.57148  ? 271 SER A O   1 
ATOM   810   C  CB  . SER A 1 165 ? 201.61885 136.53642 115.91669 1.000 81.89177  ? 271 SER A CB  1 
ATOM   811   O  OG  . SER A 1 165 ? 202.42270 137.69970 115.82740 1.000 80.72254  ? 271 SER A OG  1 
ATOM   812   N  N   . LEU A 1 166 ? 200.87072 138.84357 118.01223 1.000 75.68826  ? 272 LEU A N   1 
ATOM   813   C  CA  . LEU A 1 166 ? 200.41481 140.19985 118.25915 1.000 74.68739  ? 272 LEU A CA  1 
ATOM   814   C  C   . LEU A 1 166 ? 201.47572 141.19644 117.81300 1.000 76.44132  ? 272 LEU A C   1 
ATOM   815   O  O   . LEU A 1 166 ? 202.67630 140.94324 117.97186 1.000 76.89827  ? 272 LEU A O   1 
ATOM   816   C  CB  . LEU A 1 166 ? 200.09710 140.41228 119.74719 1.000 71.54296  ? 272 LEU A CB  1 
ATOM   817   C  CG  . LEU A 1 166 ? 198.64762 140.21316 120.19911 1.000 73.13849  ? 272 LEU A CG  1 
ATOM   818   C  CD1 . LEU A 1 166 ? 198.41787 140.86742 121.55172 1.000 72.10823  ? 272 LEU A CD1 1 
ATOM   819   C  CD2 . LEU A 1 166 ? 197.66677 140.75291 119.16968 1.000 70.90727  ? 272 LEU A CD2 1 
ATOM   820   N  N   . PRO A 1 167 ? 201.06597 142.33361 117.24821 1.000 71.09882  ? 273 PRO A N   1 
ATOM   821   C  CA  . PRO A 1 167 ? 202.04316 143.34632 116.82445 1.000 68.21586  ? 273 PRO A CA  1 
ATOM   822   C  C   . PRO A 1 167 ? 202.73199 144.06706 117.97553 1.000 72.42644  ? 273 PRO A C   1 
ATOM   823   O  O   . PRO A 1 167 ? 202.52283 143.75743 119.15268 1.000 76.73506  ? 273 PRO A O   1 
ATOM   824   C  CB  . PRO A 1 167 ? 201.19697 144.31925 115.99200 1.000 66.63253  ? 273 PRO A CB  1 
ATOM   825   C  CG  . PRO A 1 167 ? 200.02199 143.51891 115.54815 1.000 64.85402  ? 273 PRO A CG  1 
ATOM   826   C  CD  . PRO A 1 167 ? 199.73187 142.58602 116.68132 1.000 68.06759  ? 273 PRO A CD  1 
ATOM   827   N  N   . TYR A 1 168 ? 203.56742 145.04233 117.61543 1.000 66.72293  ? 274 TYR A N   1 
ATOM   828   C  CA  . TYR A 1 168 ? 204.38836 145.75966 118.58667 1.000 67.66648  ? 274 TYR A CA  1 
ATOM   829   C  C   . TYR A 1 168 ? 203.53784 146.66224 119.47842 1.000 68.39389  ? 274 TYR A C   1 
ATOM   830   O  O   . TYR A 1 168 ? 203.65505 146.63319 120.71446 1.000 72.18179  ? 274 TYR A O   1 
ATOM   831   C  CB  . TYR A 1 168 ? 205.43910 146.56655 117.82058 1.000 64.05298  ? 274 TYR A CB  1 
ATOM   832   C  CG  . TYR A 1 168 ? 206.56736 147.15494 118.62958 1.000 65.70711  ? 274 TYR A CG  1 
ATOM   833   C  CD1 . TYR A 1 168 ? 206.47164 148.42890 119.16758 1.000 68.75912  ? 274 TYR A CD1 1 
ATOM   834   C  CD2 . TYR A 1 168 ? 207.74905 146.45101 118.81683 1.000 64.61916  ? 274 TYR A CD2 1 
ATOM   835   C  CE1 . TYR A 1 168 ? 207.51058 148.97486 119.88993 1.000 68.50850  ? 274 TYR A CE1 1 
ATOM   836   C  CE2 . TYR A 1 168 ? 208.79326 146.98955 119.53930 1.000 68.40661  ? 274 TYR A CE2 1 
ATOM   837   C  CZ  . TYR A 1 168 ? 208.66821 148.25187 120.07375 1.000 68.76009  ? 274 TYR A CZ  1 
ATOM   838   O  OH  . TYR A 1 168 ? 209.70540 148.79469 120.79539 1.000 71.49586  ? 274 TYR A OH  1 
ATOM   839   N  N   . GLU A 1 169 ? 202.65988 147.45966 118.86284 1.000 60.22744  ? 275 GLU A N   1 
ATOM   840   C  CA  . GLU A 1 169 ? 201.88162 148.44244 119.60983 1.000 63.20632  ? 275 GLU A CA  1 
ATOM   841   C  C   . GLU A 1 169 ? 200.87410 147.77254 120.53574 1.000 70.06037  ? 275 GLU A C   1 
ATOM   842   O  O   . GLU A 1 169 ? 200.60954 148.27193 121.63566 1.000 76.93792  ? 275 GLU A O   1 
ATOM   843   C  CB  . GLU A 1 169 ? 201.17929 149.39732 118.64332 1.000 61.89747  ? 275 GLU A CB  1 
ATOM   844   C  CG  . GLU A 1 169 ? 200.36803 148.71435 117.55177 1.000 62.41580  ? 275 GLU A CG  1 
ATOM   845   C  CD  . GLU A 1 169 ? 201.16184 148.48514 116.28039 1.000 67.99437  ? 275 GLU A CD  1 
ATOM   846   O  OE1 . GLU A 1 169 ? 202.40124 148.36163 116.36412 1.000 70.13427  ? 275 GLU A OE1 1 
ATOM   847   O  OE2 . GLU A 1 169 ? 200.54533 148.42591 115.19616 1.000 67.08175  ? 275 GLU A OE2 1 
ATOM   848   N  N   . PHE A 1 170 ? 200.30850 146.63808 120.11603 1.000 55.26456  ? 276 PHE A N   1 
ATOM   849   C  CA  . PHE A 1 170 ? 199.36151 145.93208 120.97330 1.000 56.81108  ? 276 PHE A CA  1 
ATOM   850   C  C   . PHE A 1 170 ? 200.05855 145.34988 122.19605 1.000 59.97941  ? 276 PHE A C   1 
ATOM   851   O  O   . PHE A 1 170 ? 199.49801 145.35733 123.29735 1.000 63.96321  ? 276 PHE A O   1 
ATOM   852   C  CB  . PHE A 1 170 ? 198.64321 144.83616 120.18522 1.000 55.66083  ? 276 PHE A CB  1 
ATOM   853   C  CG  . PHE A 1 170 ? 197.70281 145.35709 119.12937 1.000 57.64274  ? 276 PHE A CG  1 
ATOM   854   C  CD1 . PHE A 1 170 ? 197.32903 146.69094 119.10145 1.000 58.87358  ? 276 PHE A CD1 1 
ATOM   855   C  CD2 . PHE A 1 170 ? 197.18631 144.50625 118.16868 1.000 58.75250  ? 276 PHE A CD2 1 
ATOM   856   C  CE1 . PHE A 1 170 ? 196.46990 147.16408 118.13148 1.000 57.74201  ? 276 PHE A CE1 1 
ATOM   857   C  CE2 . PHE A 1 170 ? 196.32536 144.97437 117.19742 1.000 58.85383  ? 276 PHE A CE2 1 
ATOM   858   C  CZ  . PHE A 1 170 ? 195.96680 146.30414 117.17960 1.000 59.55537  ? 276 PHE A CZ  1 
ATOM   859   N  N   . ARG A 1 171 ? 201.28791 144.85694 122.02505 1.000 54.30230  ? 277 ARG A N   1 
ATOM   860   C  CA  . ARG A 1 171 ? 202.05870 144.37078 123.16547 1.000 55.98492  ? 277 ARG A CA  1 
ATOM   861   C  C   . ARG A 1 171 ? 202.39966 145.50396 124.12660 1.000 58.66623  ? 277 ARG A C   1 
ATOM   862   O  O   . ARG A 1 171 ? 202.31599 145.33706 125.35308 1.000 64.22966  ? 277 ARG A O   1 
ATOM   863   C  CB  . ARG A 1 171 ? 203.32849 143.67732 122.67622 1.000 53.09760  ? 277 ARG A CB  1 
ATOM   864   C  CG  . ARG A 1 171 ? 203.08659 142.29184 122.10636 1.000 57.64367  ? 277 ARG A CG  1 
ATOM   865   C  CD  . ARG A 1 171 ? 204.33990 141.43898 122.16944 1.000 60.60685  ? 277 ARG A CD  1 
ATOM   866   N  NE  . ARG A 1 171 ? 205.40104 141.96609 121.32036 1.000 61.30376  ? 277 ARG A NE  1 
ATOM   867   C  CZ  . ARG A 1 171 ? 205.63852 141.55996 120.08076 1.000 61.20277  ? 277 ARG A CZ  1 
ATOM   868   N  NH1 . ARG A 1 171 ? 204.90123 140.62337 119.50728 1.000 59.59535  ? 277 ARG A NH1 1 
ATOM   869   N  NH2 . ARG A 1 171 ? 206.64028 142.10794 119.39901 1.000 62.12719  ? 277 ARG A NH2 1 
ATOM   870   N  N   . ALA A 1 172 ? 202.77763 146.66916 123.58796 1.000 42.81890  ? 278 ALA A N   1 
ATOM   871   C  CA  . ALA A 1 172 ? 203.05180 147.81867 124.44854 1.000 38.94679  ? 278 ALA A CA  1 
ATOM   872   C  C   . ALA A 1 172 ? 201.80497 148.25046 125.21659 1.000 43.60732  ? 278 ALA A C   1 
ATOM   873   O  O   . ALA A 1 172 ? 201.87347 148.54290 126.41996 1.000 47.90442  ? 278 ALA A O   1 
ATOM   874   C  CB  . ALA A 1 172 ? 203.59863 148.97723 123.61637 1.000 41.91599  ? 278 ALA A CB  1 
ATOM   875   N  N   . LEU A 1 173 ? 200.65428 148.28234 124.53779 1.000 27.55423  ? 279 LEU A N   1 
ATOM   876   C  CA  . LEU A 1 173 ? 199.40316 148.65060 125.19318 1.000 30.27089  ? 279 LEU A CA  1 
ATOM   877   C  C   . LEU A 1 173 ? 199.02127 147.63902 126.26750 1.000 46.48758  ? 279 LEU A C   1 
ATOM   878   O  O   . LEU A 1 173 ? 198.52349 148.01521 127.33701 1.000 55.19727  ? 279 LEU A O   1 
ATOM   879   C  CB  . LEU A 1 173 ? 198.29365 148.77785 124.15040 1.000 26.50579  ? 279 LEU A CB  1 
ATOM   880   C  CG  . LEU A 1 173 ? 196.98878 149.44037 124.58754 1.000 35.39905  ? 279 LEU A CG  1 
ATOM   881   C  CD1 . LEU A 1 173 ? 197.23369 150.87640 125.00779 1.000 35.46512  ? 279 LEU A CD1 1 
ATOM   882   C  CD2 . LEU A 1 173 ? 195.96851 149.37811 123.46441 1.000 36.78550  ? 279 LEU A CD2 1 
ATOM   883   N  N   . GLU A 1 174 ? 199.24897 146.35028 125.99919 1.000 43.52965  ? 280 GLU A N   1 
ATOM   884   C  CA  . GLU A 1 174 ? 198.97871 145.31494 126.99095 1.000 38.43358  ? 280 GLU A CA  1 
ATOM   885   C  C   . GLU A 1 174 ? 199.84046 145.50583 128.23200 1.000 41.00659  ? 280 GLU A C   1 
ATOM   886   O  O   . GLU A 1 174 ? 199.35404 145.38507 129.36321 1.000 45.16979  ? 280 GLU A O   1 
ATOM   887   C  CB  . GLU A 1 174 ? 199.21779 143.93547 126.37814 1.000 37.19416  ? 280 GLU A CB  1 
ATOM   888   C  CG  . GLU A 1 174 ? 198.32727 142.84115 126.93432 1.000 45.68901  ? 280 GLU A CG  1 
ATOM   889   C  CD  . GLU A 1 174 ? 198.60670 141.49124 126.30433 1.000 52.99872  ? 280 GLU A CD  1 
ATOM   890   O  OE1 . GLU A 1 174 ? 199.68800 141.32869 125.70134 1.000 48.47797  ? 280 GLU A OE1 1 
ATOM   891   O  OE2 . GLU A 1 174 ? 197.74672 140.59221 126.41223 1.000 53.87084  ? 280 GLU A OE2 1 
ATOM   892   N  N   . ALA A 1 175 ? 201.12705 145.81398 128.03653 1.000 38.97605  ? 281 ALA A N   1 
ATOM   893   C  CA  . ALA A 1 175 ? 202.01198 146.04687 129.17652 1.000 40.55139  ? 281 ALA A CA  1 
ATOM   894   C  C   . ALA A 1 175 ? 201.56621 147.25716 129.99240 1.000 44.73064  ? 281 ALA A C   1 
ATOM   895   O  O   . ALA A 1 175 ? 201.54877 147.20991 131.23300 1.000 55.52012  ? 281 ALA A O   1 
ATOM   896   C  CB  . ALA A 1 175 ? 203.45103 146.22430 128.69550 1.000 37.58266  ? 281 ALA A CB  1 
ATOM   897   N  N   . VAL A 1 176 ? 201.18578 148.34345 129.31057 1.000 29.04946  ? 282 VAL A N   1 
ATOM   898   C  CA  . VAL A 1 176 ? 200.73927 149.55122 130.00706 1.000 30.77465  ? 282 VAL A CA  1 
ATOM   899   C  C   . VAL A 1 176 ? 199.48359 149.26565 130.82627 1.000 41.17529  ? 282 VAL A C   1 
ATOM   900   O  O   . VAL A 1 176 ? 199.38501 149.64441 132.00381 1.000 49.72122  ? 282 VAL A O   1 
ATOM   901   C  CB  . VAL A 1 176 ? 200.50832 150.69421 129.00153 1.000 23.71196  ? 282 VAL A CB  1 
ATOM   902   C  CG1 . VAL A 1 176 ? 199.81933 151.86899 129.67387 1.000 31.33539  ? 282 VAL A CG1 1 
ATOM   903   C  CG2 . VAL A 1 176 ? 201.82410 151.13499 128.38940 1.000 30.87236  ? 282 VAL A CG2 1 
ATOM   904   N  N   . LEU A 1 177 ? 198.51233 148.57577 130.21966 1.000 21.79466  ? 283 LEU A N   1 
ATOM   905   C  CA  . LEU A 1 177 ? 197.26240 148.28823 130.91659 1.000 19.65131  ? 283 LEU A CA  1 
ATOM   906   C  C   . LEU A 1 177 ? 197.48454 147.34753 132.09599 1.000 25.41592  ? 283 LEU A C   1 
ATOM   907   O  O   . LEU A 1 177 ? 196.86292 147.51304 133.15424 1.000 33.44606  ? 283 LEU A O   1 
ATOM   908   C  CB  . LEU A 1 177 ? 196.24289 147.70474 129.93957 1.000 26.77298  ? 283 LEU A CB  1 
ATOM   909   C  CG  . LEU A 1 177 ? 195.68082 148.68733 128.90916 1.000 22.11859  ? 283 LEU A CG  1 
ATOM   910   C  CD1 . LEU A 1 177 ? 194.88419 147.95804 127.84045 1.000 22.20525  ? 283 LEU A CD1 1 
ATOM   911   C  CD2 . LEU A 1 177 ? 194.82915 149.74894 129.58408 1.000 24.47314  ? 283 LEU A CD2 1 
ATOM   912   N  N   . MET A 1 178 ? 198.37457 146.36172 131.93815 1.000 24.37968  ? 284 MET A N   1 
ATOM   913   C  CA  . MET A 1 178 ? 198.68205 145.45191 133.03806 1.000 25.39495  ? 284 MET A CA  1 
ATOM   914   C  C   . MET A 1 178 ? 199.29762 146.19872 134.21425 1.000 31.82262  ? 284 MET A C   1 
ATOM   915   O  O   . MET A 1 178 ? 198.91426 145.98157 135.37305 1.000 40.64312  ? 284 MET A O   1 
ATOM   916   C  CB  . MET A 1 178 ? 199.62255 144.34833 132.55522 1.000 23.87783  ? 284 MET A CB  1 
ATOM   917   C  CG  . MET A 1 178 ? 198.91820 143.13308 131.98536 1.000 36.32476  ? 284 MET A CG  1 
ATOM   918   S  SD  . MET A 1 178 ? 200.06947 141.93024 131.29657 1.000 47.59062  ? 284 MET A SD  1 
ATOM   919   C  CE  . MET A 1 178 ? 201.29212 141.84873 132.60116 1.000 32.44137  ? 284 MET A CE  1 
ATOM   920   N  N   . SER A 1 179 ? 200.24994 147.09529 133.93145 1.000 26.32629  ? 285 SER A N   1 
ATOM   921   C  CA  . SER A 1 179 ? 200.87331 147.86813 135.00291 1.000 25.41865  ? 285 SER A CA  1 
ATOM   922   C  C   . SER A 1 179 ? 199.85640 148.75462 135.71351 1.000 29.02706  ? 285 SER A C   1 
ATOM   923   O  O   . SER A 1 179 ? 199.85338 148.84404 136.95088 1.000 37.24000  ? 285 SER A O   1 
ATOM   924   C  CB  . SER A 1 179 ? 202.01862 148.70937 134.44346 1.000 27.50817  ? 285 SER A CB  1 
ATOM   925   O  OG  . SER A 1 179 ? 203.02624 148.90717 135.41837 1.000 37.55736  ? 285 SER A OG  1 
ATOM   926   N  N   . VAL A 1 180 ? 198.97172 149.40072 134.94757 1.000 22.26481  ? 286 VAL A N   1 
ATOM   927   C  CA  . VAL A 1 180 ? 197.97922 150.29122 135.54702 1.000 21.32761  ? 286 VAL A CA  1 
ATOM   928   C  C   . VAL A 1 180 ? 197.01081 149.51146 136.43239 1.000 30.77569  ? 286 VAL A C   1 
ATOM   929   O  O   . VAL A 1 180 ? 196.69478 149.93614 137.55317 1.000 38.57566  ? 286 VAL A O   1 
ATOM   930   C  CB  . VAL A 1 180 ? 197.24741 151.08274 134.44817 1.000 22.10349  ? 286 VAL A CB  1 
ATOM   931   C  CG1 . VAL A 1 180 ? 195.99609 151.74465 134.99715 1.000 22.62767  ? 286 VAL A CG1 1 
ATOM   932   C  CG2 . VAL A 1 180 ? 198.17878 152.12273 133.86412 1.000 21.93477  ? 286 VAL A CG2 1 
ATOM   933   N  N   . THR A 1 181 ? 196.53824 148.35318 135.95792 1.000 31.62711  ? 287 THR A N   1 
ATOM   934   C  CA  . THR A 1 181 ? 195.60731 147.55883 136.75755 1.000 24.69198  ? 287 THR A CA  1 
ATOM   935   C  C   . THR A 1 181 ? 196.26825 147.02282 138.02437 1.000 29.60985  ? 287 THR A C   1 
ATOM   936   O  O   . THR A 1 181 ? 195.64020 146.99667 139.09345 1.000 38.28258  ? 287 THR A O   1 
ATOM   937   C  CB  . THR A 1 181 ? 195.03627 146.41266 135.92443 1.000 24.66277  ? 287 THR A CB  1 
ATOM   938   O  OG1 . THR A 1 181 ? 196.10553 145.69387 135.29866 1.000 37.18258  ? 287 THR A OG1 1 
ATOM   939   C  CG2 . THR A 1 181 ? 194.09279 146.94856 134.85946 1.000 21.40465  ? 287 THR A CG2 1 
ATOM   940   N  N   . ALA A 1 182 ? 197.53395 146.59723 137.92985 1.000 22.34804  ? 288 ALA A N   1 
ATOM   941   C  CA  . ALA A 1 182 ? 198.23879 146.12394 139.11850 1.000 22.28079  ? 288 ALA A CA  1 
ATOM   942   C  C   . ALA A 1 182 ? 198.39697 147.23526 140.15012 1.000 27.95189  ? 288 ALA A C   1 
ATOM   943   O  O   . ALA A 1 182 ? 198.18735 147.01354 141.35306 1.000 36.81865  ? 288 ALA A O   1 
ATOM   944   C  CB  . ALA A 1 182 ? 199.60209 145.55551 138.72871 1.000 22.26540  ? 288 ALA A CB  1 
ATOM   945   N  N   . GLU A 1 183 ? 198.75281 148.44270 139.69676 1.000 26.73244  ? 289 GLU A N   1 
ATOM   946   C  CA  . GLU A 1 183 ? 198.88396 149.56483 140.62230 1.000 27.21914  ? 289 GLU A CA  1 
ATOM   947   C  C   . GLU A 1 183 ? 197.54546 149.91988 141.25939 1.000 29.66634  ? 289 GLU A C   1 
ATOM   948   O  O   . GLU A 1 183 ? 197.48459 150.23459 142.45567 1.000 38.56212  ? 289 GLU A O   1 
ATOM   949   C  CB  . GLU A 1 183 ? 199.47491 150.77497 139.90217 1.000 28.30771  ? 289 GLU A CB  1 
ATOM   950   C  CG  . GLU A 1 183 ? 200.93822 150.61189 139.53513 1.000 40.90146  ? 289 GLU A CG  1 
ATOM   951   C  CD  . GLU A 1 183 ? 201.76395 150.04660 140.67279 1.000 43.47797  ? 289 GLU A CD  1 
ATOM   952   O  OE1 . GLU A 1 183 ? 201.84177 150.69893 141.73497 1.000 40.16256  ? 289 GLU A OE1 1 
ATOM   953   O  OE2 . GLU A 1 183 ? 202.33417 148.94829 140.50548 1.000 39.62451  ? 289 GLU A OE2 1 
ATOM   954   N  N   . LEU A 1 184 ? 196.46198 149.86823 140.47776 1.000 24.08819  ? 290 LEU A N   1 
ATOM   955   C  CA  . LEU A 1 184 ? 195.13618 150.15966 141.01840 1.000 28.07318  ? 290 LEU A CA  1 
ATOM   956   C  C   . LEU A 1 184 ? 194.74913 149.16111 142.10411 1.000 32.61239  ? 290 LEU A C   1 
ATOM   957   O  O   . LEU A 1 184 ? 194.23845 149.54546 143.16451 1.000 35.90080  ? 290 LEU A O   1 
ATOM   958   C  CB  . LEU A 1 184 ? 194.09994 150.15681 139.89374 1.000 28.22534  ? 290 LEU A CB  1 
ATOM   959   C  CG  . LEU A 1 184 ? 193.72850 151.49978 139.26224 1.000 23.56026  ? 290 LEU A CG  1 
ATOM   960   C  CD1 . LEU A 1 184 ? 192.45083 151.36726 138.45106 1.000 20.23568  ? 290 LEU A CD1 1 
ATOM   961   C  CD2 . LEU A 1 184 ? 193.57954 152.57673 140.32216 1.000 28.92179  ? 290 LEU A CD2 1 
ATOM   962   N  N   . GLU A 1 185 ? 194.99579 147.86988 141.85902 1.000 31.39751  ? 291 GLU A N   1 
ATOM   963   C  CA  . GLU A 1 185 ? 194.65602 146.85322 142.85314 1.000 27.07548  ? 291 GLU A CA  1 
ATOM   964   C  C   . GLU A 1 185 ? 195.48487 147.01261 144.12482 1.000 37.30901  ? 291 GLU A C   1 
ATOM   965   O  O   . GLU A 1 185 ? 194.95697 146.88408 145.24112 1.000 43.39409  ? 291 GLU A O   1 
ATOM   966   C  CB  . GLU A 1 185 ? 194.84401 145.45704 142.26182 1.000 28.55190  ? 291 GLU A CB  1 
ATOM   967   C  CG  . GLU A 1 185 ? 193.81148 145.08820 141.21091 1.000 34.37031  ? 291 GLU A CG  1 
ATOM   968   C  CD  . GLU A 1 185 ? 194.12122 143.77193 140.52567 1.000 41.94246  ? 291 GLU A CD  1 
ATOM   969   O  OE1 . GLU A 1 185 ? 195.18890 143.18926 140.80824 1.000 42.71999  ? 291 GLU A OE1 1 
ATOM   970   O  OE2 . GLU A 1 185 ? 193.29686 143.31929 139.70406 1.000 38.62392  ? 291 GLU A OE2 1 
ATOM   971   N  N   . ALA A 1 186 ? 196.78503 147.29601 143.97770 1.000 33.55354  ? 292 ALA A N   1 
ATOM   972   C  CA  . ALA A 1 186 ? 197.63333 147.48656 145.15249 1.000 30.06818  ? 292 ALA A CA  1 
ATOM   973   C  C   . ALA A 1 186 ? 197.18675 148.69188 145.97340 1.000 32.14858  ? 292 ALA A C   1 
ATOM   974   O  O   . ALA A 1 186 ? 197.12098 148.62286 147.21099 1.000 41.24008  ? 292 ALA A O   1 
ATOM   975   C  CB  . ALA A 1 186 ? 199.09291 147.63809 144.72735 1.000 31.62694  ? 292 ALA A CB  1 
ATOM   976   N  N   . ASP A 1 187 ? 196.86291 149.80167 145.30011 1.000 34.53036  ? 293 ASP A N   1 
ATOM   977   C  CA  . ASP A 1 187 ? 196.38255 150.98430 146.00743 1.000 35.98889  ? 293 ASP A CA  1 
ATOM   978   C  C   . ASP A 1 187 ? 195.06313 150.70860 146.71622 1.000 40.72511  ? 293 ASP A C   1 
ATOM   979   O  O   . ASP A 1 187 ? 194.85060 151.17163 147.84470 1.000 46.08021  ? 293 ASP A O   1 
ATOM   980   C  CB  . ASP A 1 187 ? 196.23336 152.15510 145.03730 1.000 39.72312  ? 293 ASP A CB  1 
ATOM   981   C  CG  . ASP A 1 187 ? 197.56251 152.63091 144.48985 1.000 49.19683  ? 293 ASP A CG  1 
ATOM   982   O  OD1 . ASP A 1 187 ? 198.61101 152.19144 145.00631 1.000 49.16378  ? 293 ASP A OD1 1 
ATOM   983   O  OD2 . ASP A 1 187 ? 197.55909 153.44752 143.54482 1.000 52.70247  ? 293 ASP A OD2 1 
ATOM   984   N  N   . PHE A 1 188 ? 194.16633 149.94981 146.07513 1.000 41.90479  ? 294 PHE A N   1 
ATOM   985   C  CA  . PHE A 1 188 ? 192.89390 149.62845 146.71443 1.000 38.04147  ? 294 PHE A CA  1 
ATOM   986   C  C   . PHE A 1 188 ? 193.09159 148.79685 147.97298 1.000 36.52601  ? 294 PHE A C   1 
ATOM   987   O  O   . PHE A 1 188 ? 192.44283 149.04961 148.99329 1.000 42.73567  ? 294 PHE A O   1 
ATOM   988   C  CB  . PHE A 1 188 ? 191.96956 148.88743 145.75466 1.000 42.88387  ? 294 PHE A CB  1 
ATOM   989   C  CG  . PHE A 1 188 ? 190.63690 148.55619 146.35759 1.000 40.08524  ? 294 PHE A CG  1 
ATOM   990   C  CD1 . PHE A 1 188 ? 189.86937 149.54533 146.95005 1.000 41.15273  ? 294 PHE A CD1 1 
ATOM   991   C  CD2 . PHE A 1 188 ? 190.16455 147.25715 146.36223 1.000 41.42785  ? 294 PHE A CD2 1 
ATOM   992   C  CE1 . PHE A 1 188 ? 188.64689 149.24874 147.51712 1.000 41.00741  ? 294 PHE A CE1 1 
ATOM   993   C  CE2 . PHE A 1 188 ? 188.94348 146.95533 146.92986 1.000 43.41491  ? 294 PHE A CE2 1 
ATOM   994   C  CZ  . PHE A 1 188 ? 188.18352 147.95237 147.50686 1.000 42.38296  ? 294 PHE A CZ  1 
ATOM   995   N  N   . GLU A 1 189 ? 193.97105 147.79184 147.91880 1.000 42.15945  ? 295 GLU A N   1 
ATOM   996   C  CA  . GLU A 1 189 ? 194.21352 146.97333 149.10688 1.000 47.69440  ? 295 GLU A CA  1 
ATOM   997   C  C   . GLU A 1 189 ? 194.82516 147.79891 150.23563 1.000 46.67829  ? 295 GLU A C   1 
ATOM   998   O  O   . GLU A 1 189 ? 194.41562 147.67842 151.40547 1.000 50.06438  ? 295 GLU A O   1 
ATOM   999   C  CB  . GLU A 1 189 ? 195.11680 145.79210 148.75555 1.000 48.86665  ? 295 GLU A CB  1 
ATOM   1000  C  CG  . GLU A 1 189 ? 194.36515 144.55007 148.30709 1.000 51.91557  ? 295 GLU A CG  1 
ATOM   1001  C  CD  . GLU A 1 189 ? 195.26770 143.53348 147.63594 1.000 54.95507  ? 295 GLU A CD  1 
ATOM   1002  O  OE1 . GLU A 1 189 ? 196.41617 143.36221 148.09571 1.000 53.27278  ? 295 GLU A OE1 1 
ATOM   1003  O  OE2 . GLU A 1 189 ? 194.82887 142.90400 146.65029 1.000 54.12436  ? 295 GLU A OE2 1 
ATOM   1004  N  N   . ALA A 1 190 ? 195.80019 148.65318 149.89756 1.000 42.73687  ? 296 ALA A N   1 
ATOM   1005  C  CA  . ALA A 1 190 ? 196.44910 149.48385 150.90796 1.000 42.81480  ? 296 ALA A CA  1 
ATOM   1006  C  C   . ALA A 1 190 ? 195.46674 150.46024 151.54263 1.000 45.31563  ? 296 ALA A C   1 
ATOM   1007  O  O   . ALA A 1 190 ? 195.56121 150.75605 152.73918 1.000 46.53249  ? 296 ALA A O   1 
ATOM   1008  C  CB  . ALA A 1 190 ? 197.62845 150.23513 150.29209 1.000 43.06264  ? 296 ALA A CB  1 
ATOM   1009  N  N   . VAL A 1 191 ? 194.52459 150.98220 150.75550 1.000 51.32958  ? 297 VAL A N   1 
ATOM   1010  C  CA  . VAL A 1 191 ? 193.50082 151.86067 151.31313 1.000 49.30965  ? 297 VAL A CA  1 
ATOM   1011  C  C   . VAL A 1 191 ? 192.52096 151.06880 152.17636 1.000 47.72837  ? 297 VAL A C   1 
ATOM   1012  O  O   . VAL A 1 191 ? 192.10830 151.52566 153.24987 1.000 45.00526  ? 297 VAL A O   1 
ATOM   1013  C  CB  . VAL A 1 191 ? 192.79036 152.62166 150.17673 1.000 51.42055  ? 297 VAL A CB  1 
ATOM   1014  C  CG1 . VAL A 1 191 ? 191.46854 153.20645 150.64354 1.000 50.42305  ? 297 VAL A CG1 1 
ATOM   1015  C  CG2 . VAL A 1 191 ? 193.69195 153.71950 149.63586 1.000 49.85645  ? 297 VAL A CG2 1 
ATOM   1016  N  N   . ARG A 1 192 ? 192.16150 149.85698 151.74263 1.000 51.79814  ? 298 ARG A N   1 
ATOM   1017  C  CA  . ARG A 1 192 ? 191.05654 149.13572 152.36790 1.000 50.04769  ? 298 ARG A CA  1 
ATOM   1018  C  C   . ARG A 1 192 ? 191.43669 148.55966 153.72751 1.000 50.37863  ? 298 ARG A C   1 
ATOM   1019  O  O   . ARG A 1 192 ? 190.58860 148.48793 154.62500 1.000 54.46995  ? 298 ARG A O   1 
ATOM   1020  C  CB  . ARG A 1 192 ? 190.57148 148.02195 151.43972 1.000 53.48772  ? 298 ARG A CB  1 
ATOM   1021  C  CG  . ARG A 1 192 ? 189.31937 147.30605 151.92198 1.000 48.07836  ? 298 ARG A CG  1 
ATOM   1022  C  CD  . ARG A 1 192 ? 189.14233 145.96914 151.22513 1.000 51.54860  ? 298 ARG A CD  1 
ATOM   1023  N  NE  . ARG A 1 192 ? 190.25201 145.06444 151.49968 1.000 54.65838  ? 298 ARG A NE  1 
ATOM   1024  C  CZ  . ARG A 1 192 ? 190.45687 143.91717 150.86758 1.000 57.10043  ? 298 ARG A CZ  1 
ATOM   1025  N  NH1 . ARG A 1 192 ? 189.63979 143.49712 149.91590 1.000 56.69182  ? 298 ARG A NH1 1 
ATOM   1026  N  NH2 . ARG A 1 192 ? 191.50799 143.17263 151.19853 1.000 54.19994  ? 298 ARG A NH2 1 
ATOM   1027  N  N   . ASP A 1 193 ? 192.69223 148.12632 153.89752 1.000 54.39463  ? 299 ASP A N   1 
ATOM   1028  C  CA  . ASP A 1 193 ? 193.06200 147.42096 155.12951 1.000 55.74000  ? 299 ASP A CA  1 
ATOM   1029  C  C   . ASP A 1 193 ? 192.85073 148.21839 156.42573 1.000 59.85924  ? 299 ASP A C   1 
ATOM   1030  O  O   . ASP A 1 193 ? 192.25301 147.66141 157.36918 1.000 60.63329  ? 299 ASP A O   1 
ATOM   1031  C  CB  . ASP A 1 193 ? 194.50587 146.91592 155.01485 1.000 56.22247  ? 299 ASP A CB  1 
ATOM   1032  C  CG  . ASP A 1 193 ? 194.59116 145.53080 154.40635 1.000 61.69985  ? 299 ASP A CG  1 
ATOM   1033  O  OD1 . ASP A 1 193 ? 193.52852 144.93755 154.12634 1.000 61.63432  ? 299 ASP A OD1 1 
ATOM   1034  O  OD2 . ASP A 1 193 ? 195.71998 145.03388 154.20987 1.000 62.30775  ? 299 ASP A OD2 1 
ATOM   1035  N  N   . PRO A 1 194 ? 193.30164 149.48046 156.56125 1.000 58.33192  ? 300 PRO A N   1 
ATOM   1036  C  CA  . PRO A 1 194 ? 193.09400 150.17904 157.84592 1.000 51.95533  ? 300 PRO A CA  1 
ATOM   1037  C  C   . PRO A 1 194 ? 191.63563 150.40515 158.20618 1.000 51.32889  ? 300 PRO A C   1 
ATOM   1038  O  O   . PRO A 1 194 ? 191.30261 150.42762 159.39793 1.000 50.17826  ? 300 PRO A O   1 
ATOM   1039  C  CB  . PRO A 1 194 ? 193.83008 151.51153 157.64443 1.000 51.44440  ? 300 PRO A CB  1 
ATOM   1040  C  CG  . PRO A 1 194 ? 194.80898 151.24454 156.57345 1.000 55.43735  ? 300 PRO A CG  1 
ATOM   1041  C  CD  . PRO A 1 194 ? 194.09857 150.31954 155.64566 1.000 56.60754  ? 300 PRO A CD  1 
ATOM   1042  N  N   . VAL A 1 195 ? 190.75729 150.57978 157.21603 1.000 54.90308  ? 301 VAL A N   1 
ATOM   1043  C  CA  . VAL A 1 195 ? 189.33438 150.74450 157.50299 1.000 48.20661  ? 301 VAL A CA  1 
ATOM   1044  C  C   . VAL A 1 195 ? 188.76897 149.47481 158.12329 1.000 49.85528  ? 301 VAL A C   1 
ATOM   1045  O  O   . VAL A 1 195 ? 187.97753 149.52719 159.07379 1.000 55.30341  ? 301 VAL A O   1 
ATOM   1046  C  CB  . VAL A 1 195 ? 188.57308 151.13535 156.22374 1.000 48.67958  ? 301 VAL A CB  1 
ATOM   1047  C  CG1 . VAL A 1 195 ? 187.10556 151.37231 156.53157 1.000 48.35186  ? 301 VAL A CG1 1 
ATOM   1048  C  CG2 . VAL A 1 195 ? 189.19788 152.36469 155.59120 1.000 52.48557  ? 301 VAL A CG2 1 
ATOM   1049  N  N   . ILE A 1 196 ? 189.17130 148.31528 157.59749 1.000 56.71260  ? 302 ILE A N   1 
ATOM   1050  C  CA  . ILE A 1 196 ? 188.73942 147.04040 158.16266 1.000 56.81660  ? 302 ILE A CA  1 
ATOM   1051  C  C   . ILE A 1 196 ? 189.25976 146.88515 159.58564 1.000 60.49778  ? 302 ILE A C   1 
ATOM   1052  O  O   . ILE A 1 196 ? 188.53205 146.43392 160.48058 1.000 61.48746  ? 302 ILE A O   1 
ATOM   1053  C  CB  . ILE A 1 196 ? 189.18946 145.87823 157.25694 1.000 57.90940  ? 302 ILE A CB  1 
ATOM   1054  C  CG1 . ILE A 1 196 ? 188.47475 145.94972 155.90648 1.000 60.63117  ? 302 ILE A CG1 1 
ATOM   1055  C  CG2 . ILE A 1 196 ? 188.92221 144.53590 157.91785 1.000 59.61318  ? 302 ILE A CG2 1 
ATOM   1056  C  CD1 . ILE A 1 196 ? 186.96712 146.03571 156.01432 1.000 58.30386  ? 302 ILE A CD1 1 
ATOM   1057  N  N   . ARG A 1 197 ? 190.51828 147.27489 159.82438 1.000 65.20720  ? 303 ARG A N   1 
ATOM   1058  C  CA  . ARG A 1 197 ? 191.06337 147.18493 161.18019 1.000 64.70297  ? 303 ARG A CA  1 
ATOM   1059  C  C   . ARG A 1 197 ? 190.30037 148.08197 162.15520 1.000 63.46929  ? 303 ARG A C   1 
ATOM   1060  O  O   . ARG A 1 197 ? 189.97720 147.66446 163.27671 1.000 61.57776  ? 303 ARG A O   1 
ATOM   1061  C  CB  . ARG A 1 197 ? 192.54877 147.54541 161.17558 1.000 64.63032  ? 303 ARG A CB  1 
ATOM   1062  C  CG  . ARG A 1 197 ? 193.16245 147.64958 162.56297 1.000 62.50965  ? 303 ARG A CG  1 
ATOM   1063  C  CD  . ARG A 1 197 ? 194.45225 148.45213 162.54743 1.000 65.92612  ? 303 ARG A CD  1 
ATOM   1064  N  NE  . ARG A 1 197 ? 194.20232 149.88506 162.64888 1.000 69.16031  ? 303 ARG A NE  1 
ATOM   1065  C  CZ  . ARG A 1 197 ? 194.91763 150.71927 163.39110 1.000 69.77105  ? 303 ARG A CZ  1 
ATOM   1066  N  NH1 . ARG A 1 197 ? 195.93864 150.29566 164.11799 1.000 69.43472  ? 303 ARG A NH1 1 
ATOM   1067  N  NH2 . ARG A 1 197 ? 194.60013 152.01085 163.40509 1.000 65.31987  ? 303 ARG A NH2 1 
ATOM   1068  N  N   . ILE A 1 198 ? 189.99059 149.31261 161.73803 1.000 67.97153  ? 304 ILE A N   1 
ATOM   1069  C  CA  . ILE A 1 198 ? 189.27165 150.24463 162.60472 1.000 65.64485  ? 304 ILE A CA  1 
ATOM   1070  C  C   . ILE A 1 198 ? 187.85908 149.74171 162.88553 1.000 59.78439  ? 304 ILE A C   1 
ATOM   1071  O  O   . ILE A 1 198 ? 187.37836 149.80673 164.02467 1.000 60.00664  ? 304 ILE A O   1 
ATOM   1072  C  CB  . ILE A 1 198 ? 189.27171 151.65387 161.97972 1.000 69.90578  ? 304 ILE A CB  1 
ATOM   1073  C  CG1 . ILE A 1 198 ? 190.56043 152.39307 162.34549 1.000 67.78474  ? 304 ILE A CG1 1 
ATOM   1074  C  CG2 . ILE A 1 198 ? 188.05167 152.46209 162.41170 1.000 63.88904  ? 304 ILE A CG2 1 
ATOM   1075  C  CD1 . ILE A 1 198 ? 190.61818 152.84830 163.78830 1.000 63.41830  ? 304 ILE A CD1 1 
ATOM   1076  N  N   . LEU A 1 199 ? 187.17746 149.21959 161.86059 1.000 61.07227  ? 305 LEU A N   1 
ATOM   1077  C  CA  . LEU A 1 199 ? 185.83096 148.69102 162.06069 1.000 62.63718  ? 305 LEU A CA  1 
ATOM   1078  C  C   . LEU A 1 199 ? 185.84477 147.46299 162.96244 1.000 64.19472  ? 305 LEU A C   1 
ATOM   1079  O  O   . LEU A 1 199 ? 184.89112 147.22580 163.71307 1.000 62.01205  ? 305 LEU A O   1 
ATOM   1080  C  CB  . LEU A 1 199 ? 185.18799 148.36079 160.71401 1.000 64.33276  ? 305 LEU A CB  1 
ATOM   1081  C  CG  . LEU A 1 199 ? 184.53385 149.52335 159.96523 1.000 62.46421  ? 305 LEU A CG  1 
ATOM   1082  C  CD1 . LEU A 1 199 ? 183.74188 149.01208 158.77369 1.000 62.33100  ? 305 LEU A CD1 1 
ATOM   1083  C  CD2 . LEU A 1 199 ? 183.64216 150.32871 160.89553 1.000 61.55269  ? 305 LEU A CD2 1 
ATOM   1084  N  N   . SER A 1 200 ? 186.91255 146.66331 162.89583 1.000 71.85596  ? 306 SER A N   1 
ATOM   1085  C  CA  . SER A 1 200 ? 187.04208 145.53514 163.81203 1.000 72.93387  ? 306 SER A CA  1 
ATOM   1086  C  C   . SER A 1 200 ? 187.24613 146.00943 165.24522 1.000 73.53379  ? 306 SER A C   1 
ATOM   1087  O  O   . SER A 1 200 ? 186.69263 145.42615 166.18465 1.000 72.68780  ? 306 SER A O   1 
ATOM   1088  C  CB  . SER A 1 200 ? 188.19621 144.63386 163.37648 1.000 73.07811  ? 306 SER A CB  1 
ATOM   1089  O  OG  . SER A 1 200 ? 188.76186 143.96187 164.48772 1.000 72.65388  ? 306 SER A OG  1 
ATOM   1090  N  N   . GLU A 1 201 ? 188.04328 147.06462 165.43375 1.000 77.90841  ? 307 GLU A N   1 
ATOM   1091  C  CA  . GLU A 1 201 ? 188.28015 147.56989 166.78514 1.000 75.56809  ? 307 GLU A CA  1 
ATOM   1092  C  C   . GLU A 1 201 ? 187.04372 148.25809 167.35716 1.000 72.94748  ? 307 GLU A C   1 
ATOM   1093  O  O   . GLU A 1 201 ? 186.84767 148.27504 168.57769 1.000 69.16719  ? 307 GLU A O   1 
ATOM   1094  C  CB  . GLU A 1 201 ? 189.47334 148.52491 166.79620 1.000 75.79471  ? 307 GLU A CB  1 
ATOM   1095  C  CG  . GLU A 1 201 ? 190.80151 147.86927 166.46193 1.000 77.38558  ? 307 GLU A CG  1 
ATOM   1096  C  CD  . GLU A 1 201 ? 191.97837 148.80065 166.67565 1.000 79.70551  ? 307 GLU A CD  1 
ATOM   1097  O  OE1 . GLU A 1 201 ? 191.75112 150.01464 166.86324 1.000 78.24554  ? 307 GLU A OE1 1 
ATOM   1098  O  OE2 . GLU A 1 201 ? 193.13040 148.31850 166.65803 1.000 81.48103  ? 307 GLU A OE2 1 
ATOM   1099  N  N   . LEU A 1 202 ? 186.20002 148.83375 166.49662 1.000 74.91524  ? 308 LEU A N   1 
ATOM   1100  C  CA  . LEU A 1 202 ? 185.04370 149.58702 166.97514 1.000 71.91669  ? 308 LEU A CA  1 
ATOM   1101  C  C   . LEU A 1 202 ? 183.89548 148.69827 167.43600 1.000 70.39916  ? 308 LEU A C   1 
ATOM   1102  O  O   . LEU A 1 202 ? 182.91644 149.21589 167.98366 1.000 68.32110  ? 308 LEU A O   1 
ATOM   1103  C  CB  . LEU A 1 202 ? 184.53927 150.53598 165.88743 1.000 73.36373  ? 308 LEU A CB  1 
ATOM   1104  C  CG  . LEU A 1 202 ? 184.86686 152.01666 166.07240 1.000 69.31301  ? 308 LEU A CG  1 
ATOM   1105  C  CD1 . LEU A 1 202 ? 184.60757 152.78883 164.79083 1.000 70.64519  ? 308 LEU A CD1 1 
ATOM   1106  C  CD2 . LEU A 1 202 ? 184.05042 152.58886 167.21737 1.000 69.55064  ? 308 LEU A CD2 1 
ATOM   1107  N  N   . GLU A 1 203 ? 183.98066 147.38325 167.22232 1.000 77.73112  ? 309 GLU A N   1 
ATOM   1108  C  CA  . GLU A 1 203 ? 182.86888 146.50835 167.58327 1.000 79.05424  ? 309 GLU A CA  1 
ATOM   1109  C  C   . GLU A 1 203 ? 182.74136 146.33994 169.09237 1.000 80.57612  ? 309 GLU A C   1 
ATOM   1110  O  O   . GLU A 1 203 ? 181.67872 145.94165 169.58279 1.000 79.52317  ? 309 GLU A O   1 
ATOM   1111  C  CB  . GLU A 1 203 ? 183.03134 145.14519 166.91038 1.000 80.62162  ? 309 GLU A CB  1 
ATOM   1112  C  CG  . GLU A 1 203 ? 182.47836 145.08427 165.49558 1.000 82.29327  ? 309 GLU A CG  1 
ATOM   1113  C  CD  . GLU A 1 203 ? 180.99349 144.77682 165.46049 1.000 83.11151  ? 309 GLU A CD  1 
ATOM   1114  O  OE1 . GLU A 1 203 ? 180.53161 143.96734 166.29187 1.000 81.99231  ? 309 GLU A OE1 1 
ATOM   1115  O  OE2 . GLU A 1 203 ? 180.28770 145.34631 164.60146 1.000 81.84084  ? 309 GLU A OE2 1 
ATOM   1116  N  N   . ASP A 1 204 ? 183.80345 146.63404 169.84370 1.000 84.64982  ? 310 ASP A N   1 
ATOM   1117  C  CA  . ASP A 1 204 ? 183.76319 146.44963 171.29043 1.000 82.82105  ? 310 ASP A CA  1 
ATOM   1118  C  C   . ASP A 1 204 ? 183.17940 147.66880 171.99687 1.000 83.18778  ? 310 ASP A C   1 
ATOM   1119  O  O   . ASP A 1 204 ? 182.21050 147.55012 172.75475 1.000 82.11372  ? 310 ASP A O   1 
ATOM   1120  C  CB  . ASP A 1 204 ? 185.16595 146.14268 171.81664 1.000 81.81804  ? 310 ASP A CB  1 
ATOM   1121  C  CG  . ASP A 1 204 ? 185.81831 144.98371 171.08984 1.000 84.27407  ? 310 ASP A CG  1 
ATOM   1122  O  OD1 . ASP A 1 204 ? 185.08389 144.15510 170.51220 1.000 84.12083  ? 310 ASP A OD1 1 
ATOM   1123  O  OD2 . ASP A 1 204 ? 187.06447 144.90157 171.09461 1.000 83.12812  ? 310 ASP A OD2 1 
ATOM   1124  N  N   . ASP A 1 205 ? 183.75262 148.84746 171.76104 1.000 82.60121  ? 311 ASP A N   1 
ATOM   1125  C  CA  . ASP A 1 205 ? 183.31810 150.06566 172.42791 1.000 79.80545  ? 311 ASP A CA  1 
ATOM   1126  C  C   . ASP A 1 205 ? 183.19190 151.19044 171.41130 1.000 78.96716  ? 311 ASP A C   1 
ATOM   1127  O  O   . ASP A 1 205 ? 183.81242 151.15879 170.34598 1.000 81.62729  ? 311 ASP A O   1 
ATOM   1128  C  CB  . ASP A 1 205 ? 184.28693 150.47139 173.54713 1.000 79.47804  ? 311 ASP A CB  1 
ATOM   1129  C  CG  . ASP A 1 205 ? 185.73498 150.18523 173.19902 1.000 80.86806  ? 311 ASP A CG  1 
ATOM   1130  O  OD1 . ASP A 1 205 ? 186.08581 150.23797 172.00209 1.000 81.87742  ? 311 ASP A OD1 1 
ATOM   1131  O  OD2 . ASP A 1 205 ? 186.52456 149.90563 174.12519 1.000 81.44763  ? 311 ASP A OD2 1 
ATOM   1132  N  N   . ILE A 1 206 ? 182.38090 152.18740 171.75477 1.000 66.27900  ? 312 ILE A N   1 
ATOM   1133  C  CA  . ILE A 1 206 ? 182.11210 153.32872 170.88767 1.000 67.64434  ? 312 ILE A CA  1 
ATOM   1134  C  C   . ILE A 1 206 ? 182.79351 154.55696 171.47384 1.000 67.09886  ? 312 ILE A C   1 
ATOM   1135  O  O   . ILE A 1 206 ? 182.61104 154.87357 172.65605 1.000 67.21395  ? 312 ILE A O   1 
ATOM   1136  C  CB  . ILE A 1 206 ? 180.59931 153.55733 170.72646 1.000 64.26639  ? 312 ILE A CB  1 
ATOM   1137  C  CG1 . ILE A 1 206 ? 179.96653 152.39720 169.95652 1.000 62.85605  ? 312 ILE A CG1 1 
ATOM   1138  C  CG2 . ILE A 1 206 ? 180.32376 154.87627 170.02332 1.000 65.35343  ? 312 ILE A CG2 1 
ATOM   1139  C  CD1 . ILE A 1 206 ? 178.95283 151.61418 170.75596 1.000 65.47863  ? 312 ILE A CD1 1 
ATOM   1140  N  N   . ASP A 1 207 ? 183.58046 155.24795 170.65086 1.000 80.79428  ? 313 ASP A N   1 
ATOM   1141  C  CA  . ASP A 1 207 ? 184.30798 156.42795 171.09226 1.000 80.55259  ? 313 ASP A CA  1 
ATOM   1142  C  C   . ASP A 1 207 ? 184.35058 157.43107 169.94630 1.000 85.72748  ? 313 ASP A C   1 
ATOM   1143  O  O   . ASP A 1 207 ? 184.31328 157.05355 168.77202 1.000 87.54646  ? 313 ASP A O   1 
ATOM   1144  C  CB  . ASP A 1 207 ? 185.72133 156.05586 171.56380 1.000 80.17241  ? 313 ASP A CB  1 
ATOM   1145  C  CG  . ASP A 1 207 ? 186.50966 157.25042 172.05904 1.000 83.40686  ? 313 ASP A CG  1 
ATOM   1146  O  OD1 . ASP A 1 207 ? 186.13425 157.81961 173.10505 1.000 85.62023  ? 313 ASP A OD1 1 
ATOM   1147  O  OD2 . ASP A 1 207 ? 187.50647 157.61807 171.40578 1.000 84.04888  ? 313 ASP A OD2 1 
ATOM   1148  N  N   . ARG A 1 208 ? 184.42386 158.71722 170.30124 1.000 81.26491  ? 314 ARG A N   1 
ATOM   1149  C  CA  . ARG A 1 208 ? 184.33866 159.77735 169.29945 1.000 81.99206  ? 314 ARG A CA  1 
ATOM   1150  C  C   . ARG A 1 208 ? 185.60190 159.85110 168.44717 1.000 85.19705  ? 314 ARG A C   1 
ATOM   1151  O  O   . ARG A 1 208 ? 185.53485 160.17558 167.25323 1.000 85.56423  ? 314 ARG A O   1 
ATOM   1152  C  CB  . ARG A 1 208 ? 184.07401 161.11450 169.98886 1.000 78.06232  ? 314 ARG A CB  1 
ATOM   1153  C  CG  . ARG A 1 208 ? 183.19053 160.99376 171.22117 1.000 79.49492  ? 314 ARG A CG  1 
ATOM   1154  C  CD  . ARG A 1 208 ? 182.27242 162.19209 171.38661 1.000 80.38245  ? 314 ARG A CD  1 
ATOM   1155  N  NE  . ARG A 1 208 ? 181.17780 161.90455 172.30579 1.000 80.45133  ? 314 ARG A NE  1 
ATOM   1156  C  CZ  . ARG A 1 208 ? 179.99952 162.51179 172.28317 1.000 80.05783  ? 314 ARG A CZ  1 
ATOM   1157  N  NH1 . ARG A 1 208 ? 179.72615 163.45737 171.39956 1.000 80.12219  ? 314 ARG A NH1 1 
ATOM   1158  N  NH2 . ARG A 1 208 ? 179.07203 162.16137 173.16958 1.000 80.13809  ? 314 ARG A NH2 1 
ATOM   1159  N  N   . GLU A 1 209 ? 186.76203 159.56520 169.04604 1.000 91.12727  ? 315 GLU A N   1 
ATOM   1160  C  CA  . GLU A 1 209 ? 188.01685 159.58434 168.29878 1.000 93.20519  ? 315 GLU A CA  1 
ATOM   1161  C  C   . GLU A 1 209 ? 188.01799 158.52581 167.20151 1.000 91.52980  ? 315 GLU A C   1 
ATOM   1162  O  O   . GLU A 1 209 ? 188.50837 158.76752 166.09001 1.000 89.59451  ? 315 GLU A O   1 
ATOM   1163  C  CB  . GLU A 1 209 ? 189.19100 159.38012 169.25905 1.000 89.70021  ? 315 GLU A CB  1 
ATOM   1164  C  CG  . GLU A 1 209 ? 190.51295 159.01919 168.60145 1.000 93.64238  ? 315 GLU A CG  1 
ATOM   1165  C  CD  . GLU A 1 209 ? 191.36884 160.23484 168.29891 1.000 94.84629  ? 315 GLU A CD  1 
ATOM   1166  O  OE1 . GLU A 1 209 ? 190.80425 161.32505 168.06881 1.000 95.32962  ? 315 GLU A OE1 1 
ATOM   1167  O  OE2 . GLU A 1 209 ? 192.61055 160.10064 168.29289 1.000 92.74066  ? 315 GLU A OE2 1 
ATOM   1168  N  N   . LYS A 1 210 ? 187.45670 157.35004 167.49305 1.000 81.23623  ? 316 LYS A N   1 
ATOM   1169  C  CA  . LYS A 1 210 ? 187.33771 156.30980 166.47781 1.000 81.58911  ? 316 LYS A CA  1 
ATOM   1170  C  C   . LYS A 1 210 ? 186.41508 156.74640 165.34622 1.000 83.41676  ? 316 LYS A C   1 
ATOM   1171  O  O   . LYS A 1 210 ? 186.66549 156.43202 164.17760 1.000 89.04123  ? 316 LYS A O   1 
ATOM   1172  C  CB  . LYS A 1 210 ? 186.83992 155.01505 167.11694 1.000 81.20476  ? 316 LYS A CB  1 
ATOM   1173  C  CG  . LYS A 1 210 ? 187.55918 154.65557 168.40670 1.000 81.49470  ? 316 LYS A CG  1 
ATOM   1174  C  CD  . LYS A 1 210 ? 187.52181 153.16043 168.67029 1.000 81.53564  ? 316 LYS A CD  1 
ATOM   1175  C  CE  . LYS A 1 210 ? 188.26042 152.81113 169.95217 1.000 82.08019  ? 316 LYS A CE  1 
ATOM   1176  N  NZ  . LYS A 1 210 ? 187.44104 151.95565 170.85383 1.000 82.68291  ? 316 LYS A NZ  1 
ATOM   1177  N  N   . LEU A 1 211 ? 185.34769 157.48083 165.67266 1.000 73.64236  ? 317 LEU A N   1 
ATOM   1178  C  CA  . LEU A 1 211 ? 184.46882 158.01908 164.63731 1.000 78.31481  ? 317 LEU A CA  1 
ATOM   1179  C  C   . LEU A 1 211 ? 185.20287 159.02678 163.75873 1.000 81.12872  ? 317 LEU A C   1 
ATOM   1180  O  O   . LEU A 1 211 ? 185.02329 159.04595 162.53197 1.000 82.84294  ? 317 LEU A O   1 
ATOM   1181  C  CB  . LEU A 1 211 ? 183.23973 158.65948 165.28198 1.000 73.37286  ? 317 LEU A CB  1 
ATOM   1182  C  CG  . LEU A 1 211 ? 182.16871 159.21892 164.34587 1.000 76.54438  ? 317 LEU A CG  1 
ATOM   1183  C  CD1 . LEU A 1 211 ? 181.56062 158.10864 163.50779 1.000 79.65640  ? 317 LEU A CD1 1 
ATOM   1184  C  CD2 . LEU A 1 211 ? 181.09456 159.94219 165.14061 1.000 73.63136  ? 317 LEU A CD2 1 
ATOM   1185  N  N   . ARG A 1 212 ? 186.03665 159.87161 164.37211 1.000 78.34122  ? 318 ARG A N   1 
ATOM   1186  C  CA  . ARG A 1 212 ? 186.83240 160.82413 163.60218 1.000 80.69196  ? 318 ARG A CA  1 
ATOM   1187  C  C   . ARG A 1 212 ? 187.80485 160.10883 162.66912 1.000 82.67265  ? 318 ARG A C   1 
ATOM   1188  O  O   . ARG A 1 212 ? 187.95348 160.49038 161.49917 1.000 82.83503  ? 318 ARG A O   1 
ATOM   1189  C  CB  . ARG A 1 212 ? 187.58252 161.75555 164.55341 1.000 79.34741  ? 318 ARG A CB  1 
ATOM   1190  C  CG  . ARG A 1 212 ? 187.94729 163.10071 163.95738 1.000 81.40738  ? 318 ARG A CG  1 
ATOM   1191  C  CD  . ARG A 1 212 ? 188.61497 163.99025 164.99318 1.000 80.73437  ? 318 ARG A CD  1 
ATOM   1192  N  NE  . ARG A 1 212 ? 189.66068 163.29070 165.73038 1.000 81.00060  ? 318 ARG A NE  1 
ATOM   1193  C  CZ  . ARG A 1 212 ? 190.89905 163.11247 165.29055 1.000 82.70329  ? 318 ARG A CZ  1 
ATOM   1194  N  NH1 . ARG A 1 212 ? 191.28620 163.56668 164.11002 1.000 83.37107  ? 318 ARG A NH1 1 
ATOM   1195  N  NH2 . ARG A 1 212 ? 191.77202 162.46373 166.05552 1.000 81.56327  ? 318 ARG A NH2 1 
ATOM   1196  N  N   . ILE A 1 213 ? 188.46512 159.06010 163.16897 1.000 76.36039  ? 319 ILE A N   1 
ATOM   1197  C  CA  . ILE A 1 213 ? 189.38185 158.27988 162.33793 1.000 76.13256  ? 319 ILE A CA  1 
ATOM   1198  C  C   . ILE A 1 213 ? 188.62747 157.60765 161.19499 1.000 75.10164  ? 319 ILE A C   1 
ATOM   1199  O  O   . ILE A 1 213 ? 189.11566 157.54416 160.05757 1.000 77.95318  ? 319 ILE A O   1 
ATOM   1200  C  CB  . ILE A 1 213 ? 190.14195 157.25568 163.20290 1.000 74.48070  ? 319 ILE A CB  1 
ATOM   1201  C  CG1 . ILE A 1 213 ? 191.02168 157.97266 164.22796 1.000 73.31744  ? 319 ILE A CG1 1 
ATOM   1202  C  CG2 . ILE A 1 213 ? 190.99040 156.33339 162.33998 1.000 75.36693  ? 319 ILE A CG2 1 
ATOM   1203  C  CD1 . ILE A 1 213 ? 191.86183 157.03957 165.07204 1.000 74.54474  ? 319 ILE A CD1 1 
ATOM   1204  N  N   . LEU A 1 214 ? 187.42084 157.10846 161.47699 1.000 65.17487  ? 320 LEU A N   1 
ATOM   1205  C  CA  . LEU A 1 214 ? 186.60846 156.47507 160.44365 1.000 63.99762  ? 320 LEU A CA  1 
ATOM   1206  C  C   . LEU A 1 214 ? 186.23861 157.46253 159.34352 1.000 68.95403  ? 320 LEU A C   1 
ATOM   1207  O  O   . LEU A 1 214 ? 186.29855 157.12723 158.15474 1.000 72.50800  ? 320 LEU A O   1 
ATOM   1208  C  CB  . LEU A 1 214 ? 185.35260 155.87236 161.07140 1.000 62.98105  ? 320 LEU A CB  1 
ATOM   1209  C  CG  . LEU A 1 214 ? 184.40103 155.12015 160.14331 1.000 70.13434  ? 320 LEU A CG  1 
ATOM   1210  C  CD1 . LEU A 1 214 ? 184.94464 153.73582 159.83984 1.000 68.97228  ? 320 LEU A CD1 1 
ATOM   1211  C  CD2 . LEU A 1 214 ? 183.01688 155.03232 160.76383 1.000 68.00507  ? 320 LEU A CD2 1 
ATOM   1212  N  N   . LEU A 1 215 ? 185.86376 158.68868 159.71967 1.000 64.49755  ? 321 LEU A N   1 
ATOM   1213  C  CA  . LEU A 1 215 ? 185.55323 159.70631 158.71569 1.000 69.92168  ? 321 LEU A CA  1 
ATOM   1214  C  C   . LEU A 1 215 ? 186.78748 160.07388 157.89439 1.000 70.06582  ? 321 LEU A C   1 
ATOM   1215  O  O   . LEU A 1 215 ? 186.70368 160.25098 156.66641 1.000 70.42202  ? 321 LEU A O   1 
ATOM   1216  C  CB  . LEU A 1 215 ? 184.96919 160.94553 159.39299 1.000 66.66881  ? 321 LEU A CB  1 
ATOM   1217  C  CG  . LEU A 1 215 ? 183.55499 160.81255 159.96374 1.000 65.30988  ? 321 LEU A CG  1 
ATOM   1218  C  CD1 . LEU A 1 215 ? 182.98385 162.17957 160.30254 1.000 68.79977  ? 321 LEU A CD1 1 
ATOM   1219  C  CD2 . LEU A 1 215 ? 182.64130 160.07468 158.99710 1.000 65.18214  ? 321 LEU A CD2 1 
ATOM   1220  N  N   . VAL A 1 216 ? 187.94368 160.18440 158.55867 1.000 59.26086  ? 322 VAL A N   1 
ATOM   1221  C  CA  . VAL A 1 216 ? 189.18806 160.50987 157.86362 1.000 58.72973  ? 322 VAL A CA  1 
ATOM   1222  C  C   . VAL A 1 216 ? 189.52387 159.43823 156.83146 1.000 65.11734  ? 322 VAL A C   1 
ATOM   1223  O  O   . VAL A 1 216 ? 189.91029 159.74731 155.69693 1.000 69.51729  ? 322 VAL A O   1 
ATOM   1224  C  CB  . VAL A 1 216 ? 190.32797 160.70285 158.88286 1.000 59.31527  ? 322 VAL A CB  1 
ATOM   1225  C  CG1 . VAL A 1 216 ? 191.68790 160.62763 158.20480 1.000 63.11852  ? 322 VAL A CG1 1 
ATOM   1226  C  CG2 . VAL A 1 216 ? 190.16929 162.03039 159.60523 1.000 63.17838  ? 322 VAL A CG2 1 
ATOM   1227  N  N   . LEU A 1 217 ? 189.36031 158.16462 157.19707 1.000 57.17666  ? 323 LEU A N   1 
ATOM   1228  C  CA  . LEU A 1 217 ? 189.63133 157.08852 156.24583 1.000 54.04299  ? 323 LEU A CA  1 
ATOM   1229  C  C   . LEU A 1 217 ? 188.58662 157.04526 155.13268 1.000 55.02898  ? 323 LEU A C   1 
ATOM   1230  O  O   . LEU A 1 217 ? 188.90996 156.71644 153.98151 1.000 60.69906  ? 323 LEU A O   1 
ATOM   1231  C  CB  . LEU A 1 217 ? 189.69888 155.74840 156.97595 1.000 53.96476  ? 323 LEU A CB  1 
ATOM   1232  C  CG  . LEU A 1 217 ? 190.79078 155.61107 158.03897 1.000 54.46341  ? 323 LEU A CG  1 
ATOM   1233  C  CD1 . LEU A 1 217 ? 190.60047 154.33724 158.84512 1.000 55.21046  ? 323 LEU A CD1 1 
ATOM   1234  C  CD2 . LEU A 1 217 ? 192.16891 155.64414 157.40243 1.000 54.01222  ? 323 LEU A CD2 1 
ATOM   1235  N  N   . SER A 1 218 ? 187.33114 157.37373 155.45523 1.000 49.53299  ? 324 SER A N   1 
ATOM   1236  C  CA  . SER A 1 218 ? 186.27613 157.37011 154.44613 1.000 53.44951  ? 324 SER A CA  1 
ATOM   1237  C  C   . SER A 1 218 ? 186.53429 158.41513 153.36932 1.000 58.69559  ? 324 SER A C   1 
ATOM   1238  O  O   . SER A 1 218 ? 186.20673 158.20089 152.19423 1.000 59.36329  ? 324 SER A O   1 
ATOM   1239  C  CB  . SER A 1 218 ? 184.92019 157.60970 155.10633 1.000 50.48898  ? 324 SER A CB  1 
ATOM   1240  O  OG  . SER A 1 218 ? 184.00083 158.17076 154.18674 1.000 53.19732  ? 324 SER A OG  1 
ATOM   1241  N  N   . LYS A 1 219 ? 187.11696 159.55532 153.75304 1.000 59.15845  ? 325 LYS A N   1 
ATOM   1242  C  CA  . LYS A 1 219 ? 187.47925 160.56300 152.75547 1.000 56.18269  ? 325 LYS A CA  1 
ATOM   1243  C  C   . LYS A 1 219 ? 188.48965 160.01531 151.74667 1.000 57.14927  ? 325 LYS A C   1 
ATOM   1244  O  O   . LYS A 1 219 ? 188.35506 160.23444 150.53325 1.000 60.98481  ? 325 LYS A O   1 
ATOM   1245  C  CB  . LYS A 1 219 ? 188.03100 161.80937 153.44598 1.000 58.07594  ? 325 LYS A CB  1 
ATOM   1246  C  CG  . LYS A 1 219 ? 186.96683 162.82180 153.83659 1.000 61.17369  ? 325 LYS A CG  1 
ATOM   1247  C  CD  . LYS A 1 219 ? 187.55598 164.21552 153.98556 1.000 62.16987  ? 325 LYS A CD  1 
ATOM   1248  C  CE  . LYS A 1 219 ? 188.57094 164.27030 155.11484 1.000 60.64691  ? 325 LYS A CE  1 
ATOM   1249  N  NZ  . LYS A 1 219 ? 187.93150 164.61319 156.41513 1.000 60.74880  ? 325 LYS A NZ  1 
ATOM   1250  N  N   . ARG A 1 220 ? 189.49790 159.28316 152.22920 1.000 52.31830  ? 326 ARG A N   1 
ATOM   1251  C  CA  . ARG A 1 220 ? 190.49382 158.69583 151.33643 1.000 55.85216  ? 326 ARG A CA  1 
ATOM   1252  C  C   . ARG A 1 220 ? 189.88097 157.62113 150.44507 1.000 55.05037  ? 326 ARG A C   1 
ATOM   1253  O  O   . ARG A 1 220 ? 190.24018 157.50571 149.26344 1.000 59.26032  ? 326 ARG A O   1 
ATOM   1254  C  CB  . ARG A 1 220 ? 191.64828 158.12181 152.15522 1.000 54.01302  ? 326 ARG A CB  1 
ATOM   1255  C  CG  . ARG A 1 220 ? 192.12697 159.04361 153.26251 1.000 55.69164  ? 326 ARG A CG  1 
ATOM   1256  C  CD  . ARG A 1 220 ? 193.62046 158.90616 153.49428 1.000 58.77309  ? 326 ARG A CD  1 
ATOM   1257  N  NE  . ARG A 1 220 ? 193.99631 157.53521 153.81650 1.000 60.86529  ? 326 ARG A NE  1 
ATOM   1258  C  CZ  . ARG A 1 220 ? 194.69227 157.18250 154.88845 1.000 60.81615  ? 326 ARG A CZ  1 
ATOM   1259  N  NH1 . ARG A 1 220 ? 195.11043 158.07914 155.76681 1.000 56.35209  ? 326 ARG A NH1 1 
ATOM   1260  N  NH2 . ARG A 1 220 ? 194.97560 155.89795 155.08423 1.000 61.42772  ? 326 ARG A NH2 1 
ATOM   1261  N  N   . VAL A 1 221 ? 188.96312 156.81998 150.99644 1.000 49.92896  ? 327 VAL A N   1 
ATOM   1262  C  CA  . VAL A 1 221 ? 188.27437 155.81737 150.18237 1.000 49.49501  ? 327 VAL A CA  1 
ATOM   1263  C  C   . VAL A 1 221 ? 187.47687 156.48728 149.06802 1.000 50.33815  ? 327 VAL A C   1 
ATOM   1264  O  O   . VAL A 1 221 ? 187.47653 156.02329 147.91964 1.000 54.79412  ? 327 VAL A O   1 
ATOM   1265  C  CB  . VAL A 1 221 ? 187.37985 154.92163 151.06014 1.000 49.91379  ? 327 VAL A CB  1 
ATOM   1266  C  CG1 . VAL A 1 221 ? 186.66967 153.88703 150.20707 1.000 46.93798  ? 327 VAL A CG1 1 
ATOM   1267  C  CG2 . VAL A 1 221 ? 188.20812 154.21980 152.11520 1.000 53.16614  ? 327 VAL A CG2 1 
ATOM   1268  N  N   . SER A 1 222 ? 186.79782 157.59462 149.38393 1.000 48.60748  ? 328 SER A N   1 
ATOM   1269  C  CA  . SER A 1 222 ? 186.04460 158.32067 148.36315 1.000 47.02713  ? 328 SER A CA  1 
ATOM   1270  C  C   . SER A 1 222 ? 186.96392 158.88419 147.28374 1.000 49.56959  ? 328 SER A C   1 
ATOM   1271  O  O   . SER A 1 222 ? 186.62935 158.84911 146.09062 1.000 57.25795  ? 328 SER A O   1 
ATOM   1272  C  CB  . SER A 1 222 ? 185.23044 159.44028 149.00983 1.000 47.59626  ? 328 SER A CB  1 
ATOM   1273  O  OG  . SER A 1 222 ? 184.08851 158.92404 149.67006 1.000 55.90845  ? 328 SER A OG  1 
ATOM   1274  N  N   . THR A 1 223 ? 188.12569 159.41006 147.68402 1.000 45.17857  ? 329 THR A N   1 
ATOM   1275  C  CA  . THR A 1 223 ? 189.07733 159.93904 146.70708 1.000 46.19802  ? 329 THR A CA  1 
ATOM   1276  C  C   . THR A 1 223 ? 189.57197 158.84437 145.76354 1.000 46.49132  ? 329 THR A C   1 
ATOM   1277  O  O   . THR A 1 223 ? 189.63694 159.03905 144.53879 1.000 47.87524  ? 329 THR A O   1 
ATOM   1278  C  CB  . THR A 1 223 ? 190.25316 160.59929 147.42777 1.000 46.73991  ? 329 THR A CB  1 
ATOM   1279  O  OG1 . THR A 1 223 ? 189.76452 161.62426 148.30138 1.000 50.78005  ? 329 THR A OG1 1 
ATOM   1280  C  CG2 . THR A 1 223 ? 191.21640 161.21484 146.42649 1.000 46.76570  ? 329 THR A CG2 1 
ATOM   1281  N  N   . PHE A 1 224 ? 189.91305 157.67598 146.31716 1.000 43.23598  ? 330 PHE A N   1 
ATOM   1282  C  CA  . PHE A 1 224 ? 190.36828 156.57482 145.47201 1.000 39.39060  ? 330 PHE A CA  1 
ATOM   1283  C  C   . PHE A 1 224 ? 189.25764 156.08944 144.54753 1.000 44.26971  ? 330 PHE A C   1 
ATOM   1284  O  O   . PHE A 1 224 ? 189.51682 155.72428 143.39235 1.000 51.15981  ? 330 PHE A O   1 
ATOM   1285  C  CB  . PHE A 1 224 ? 190.88976 155.41879 146.32341 1.000 39.98285  ? 330 PHE A CB  1 
ATOM   1286  C  CG  . PHE A 1 224 ? 191.27599 154.21183 145.51765 1.000 42.34495  ? 330 PHE A CG  1 
ATOM   1287  C  CD1 . PHE A 1 224 ? 192.49453 154.16672 144.86401 1.000 43.81472  ? 330 PHE A CD1 1 
ATOM   1288  C  CD2 . PHE A 1 224 ? 190.41962 153.12918 145.40196 1.000 43.35898  ? 330 PHE A CD2 1 
ATOM   1289  C  CE1 . PHE A 1 224 ? 192.85370 153.06583 144.11446 1.000 41.32190  ? 330 PHE A CE1 1 
ATOM   1290  C  CE2 . PHE A 1 224 ? 190.77303 152.02926 144.65046 1.000 40.47874  ? 330 PHE A CE2 1 
ATOM   1291  C  CZ  . PHE A 1 224 ? 191.99283 151.99659 144.00849 1.000 39.43175  ? 330 PHE A CZ  1 
ATOM   1292  N  N   . GLU A 1 225 ? 188.01767 156.05618 145.04622 1.000 46.68230  ? 331 GLU A N   1 
ATOM   1293  C  CA  . GLU A 1 225 ? 186.89101 155.66467 144.20533 1.000 43.67189  ? 331 GLU A CA  1 
ATOM   1294  C  C   . GLU A 1 225 ? 186.72075 156.62409 143.03573 1.000 48.45753  ? 331 GLU A C   1 
ATOM   1295  O  O   . GLU A 1 225 ? 186.47467 156.19429 141.90189 1.000 55.17161  ? 331 GLU A O   1 
ATOM   1296  C  CB  . GLU A 1 225 ? 185.61131 155.60228 145.03809 1.000 45.84076  ? 331 GLU A CB  1 
ATOM   1297  C  CG  . GLU A 1 225 ? 184.36674 155.25635 144.23961 1.000 49.73689  ? 331 GLU A CG  1 
ATOM   1298  C  CD  . GLU A 1 225 ? 183.14482 156.02014 144.70754 1.000 55.36818  ? 331 GLU A CD  1 
ATOM   1299  O  OE1 . GLU A 1 225 ? 183.17507 156.55983 145.83309 1.000 57.20074  ? 331 GLU A OE1 1 
ATOM   1300  O  OE2 . GLU A 1 225 ? 182.15400 156.08152 143.94987 1.000 55.54148  ? 331 GLU A OE2 1 
ATOM   1301  N  N   . GLN A 1 226 ? 186.86446 157.92785 143.29152 1.000 47.78755  ? 332 GLN A N   1 
ATOM   1302  C  CA  . GLN A 1 226 ? 186.77484 158.90984 142.21336 1.000 46.22018  ? 332 GLN A CA  1 
ATOM   1303  C  C   . GLN A 1 226 ? 187.88075 158.70936 141.18117 1.000 50.13129  ? 332 GLN A C   1 
ATOM   1304  O  O   . GLN A 1 226 ? 187.63138 158.78390 139.96935 1.000 51.27256  ? 332 GLN A O   1 
ATOM   1305  C  CB  . GLN A 1 226 ? 186.82784 160.32479 142.78975 1.000 48.61108  ? 332 GLN A CB  1 
ATOM   1306  C  CG  . GLN A 1 226 ? 186.88214 161.42769 141.74334 1.000 54.62558  ? 332 GLN A CG  1 
ATOM   1307  C  CD  . GLN A 1 226 ? 185.59632 161.54987 140.94695 1.000 56.86030  ? 332 GLN A CD  1 
ATOM   1308  O  OE1 . GLN A 1 226 ? 184.52889 161.13210 141.39681 1.000 53.89555  ? 332 GLN A OE1 1 
ATOM   1309  N  NE2 . GLN A 1 226 ? 185.69339 162.12642 139.75460 1.000 52.81886  ? 332 GLN A NE2 1 
ATOM   1310  N  N   . LYS A 1 227 ? 189.10752 158.44532 141.64209 1.000 44.49219  ? 333 LYS A N   1 
ATOM   1311  C  CA  . LYS A 1 227 ? 190.21907 158.23518 140.71283 1.000 38.83504  ? 333 LYS A CA  1 
ATOM   1312  C  C   . LYS A 1 227 ? 189.99345 157.00090 139.83927 1.000 41.06462  ? 333 LYS A C   1 
ATOM   1313  O  O   . LYS A 1 227 ? 190.19932 157.03756 138.61487 1.000 40.41775  ? 333 LYS A O   1 
ATOM   1314  C  CB  . LYS A 1 227 ? 191.52904 158.11488 141.49127 1.000 39.76921  ? 333 LYS A CB  1 
ATOM   1315  C  CG  . LYS A 1 227 ? 192.71551 157.67863 140.65356 1.000 45.40874  ? 333 LYS A CG  1 
ATOM   1316  C  CD  . LYS A 1 227 ? 194.01937 157.87200 141.40813 1.000 47.76753  ? 333 LYS A CD  1 
ATOM   1317  C  CE  . LYS A 1 227 ? 194.15359 156.87250 142.54357 1.000 47.16747  ? 333 LYS A CE  1 
ATOM   1318  N  NZ  . LYS A 1 227 ? 195.49927 156.23640 142.56624 1.000 43.46136  ? 333 LYS A NZ  1 
ATOM   1319  N  N   . ALA A 1 228 ? 189.55759 155.89716 140.45431 1.000 45.53898  ? 334 ALA A N   1 
ATOM   1320  C  CA  . ALA A 1 228 ? 189.29883 154.67811 139.69300 1.000 40.99148  ? 334 ALA A CA  1 
ATOM   1321  C  C   . ALA A 1 228 ? 188.14862 154.86731 138.71170 1.000 43.88984  ? 334 ALA A C   1 
ATOM   1322  O  O   . ALA A 1 228 ? 188.18964 154.34328 137.58977 1.000 46.37316  ? 334 ALA A O   1 
ATOM   1323  C  CB  . ALA A 1 228 ? 189.00813 153.51688 140.64221 1.000 43.46187  ? 334 ALA A CB  1 
ATOM   1324  N  N   . LYS A 1 229 ? 187.11613 155.61492 139.11484 1.000 45.46722  ? 335 LYS A N   1 
ATOM   1325  C  CA  . LYS A 1 229 ? 186.01021 155.90537 138.20949 1.000 39.66291  ? 335 LYS A CA  1 
ATOM   1326  C  C   . LYS A 1 229 ? 186.47722 156.72044 137.01142 1.000 41.86725  ? 335 LYS A C   1 
ATOM   1327  O  O   . LYS A 1 229 ? 186.03642 156.48003 135.88187 1.000 47.07510  ? 335 LYS A O   1 
ATOM   1328  C  CB  . LYS A 1 229 ? 184.89971 156.64052 138.95826 1.000 44.66607  ? 335 LYS A CB  1 
ATOM   1329  C  CG  . LYS A 1 229 ? 183.59025 156.73225 138.19161 1.000 48.57645  ? 335 LYS A CG  1 
ATOM   1330  C  CD  . LYS A 1 229 ? 182.42751 157.12739 139.09441 1.000 50.46234  ? 335 LYS A CD  1 
ATOM   1331  C  CE  . LYS A 1 229 ? 182.46683 156.39587 140.42786 1.000 44.86857  ? 335 LYS A CE  1 
ATOM   1332  N  NZ  . LYS A 1 229 ? 181.27997 156.71290 141.26823 1.000 46.65297  ? 335 LYS A NZ  1 
ATOM   1333  N  N   . LEU A 1 230 ? 187.36990 157.68943 137.23831 1.000 42.90008  ? 336 LEU A N   1 
ATOM   1334  C  CA  . LEU A 1 230 ? 187.90441 158.47645 136.12841 1.000 45.25814  ? 336 LEU A CA  1 
ATOM   1335  C  C   . LEU A 1 230 ? 188.68496 157.60447 135.15013 1.000 43.62796  ? 336 LEU A C   1 
ATOM   1336  O  O   . LEU A 1 230 ? 188.54064 157.74714 133.92758 1.000 42.17663  ? 336 LEU A O   1 
ATOM   1337  C  CB  . LEU A 1 230 ? 188.78794 159.60408 136.65992 1.000 48.58143  ? 336 LEU A CB  1 
ATOM   1338  C  CG  . LEU A 1 230 ? 188.09750 160.94262 136.92003 1.000 49.81475  ? 336 LEU A CG  1 
ATOM   1339  C  CD1 . LEU A 1 230 ? 189.07007 161.93221 137.53851 1.000 47.84418  ? 336 LEU A CD1 1 
ATOM   1340  C  CD2 . LEU A 1 230 ? 187.51064 161.49584 135.63329 1.000 47.11108  ? 336 LEU A CD2 1 
ATOM   1341  N  N   . VAL A 1 231 ? 189.51012 156.68965 135.66954 1.000 44.64076  ? 337 VAL A N   1 
ATOM   1342  C  CA  . VAL A 1 231 ? 190.27958 155.80717 134.78964 1.000 41.47341  ? 337 VAL A CA  1 
ATOM   1343  C  C   . VAL A 1 231 ? 189.34994 154.90015 133.98476 1.000 43.98153  ? 337 VAL A C   1 
ATOM   1344  O  O   . VAL A 1 231 ? 189.52534 154.72335 132.76766 1.000 43.66504  ? 337 VAL A O   1 
ATOM   1345  C  CB  . VAL A 1 231 ? 191.30243 154.99728 135.60886 1.000 41.41112  ? 337 VAL A CB  1 
ATOM   1346  C  CG1 . VAL A 1 231 ? 191.74139 153.75048 134.85645 1.000 36.83316  ? 337 VAL A CG1 1 
ATOM   1347  C  CG2 . VAL A 1 231 ? 192.50238 155.85740 135.94458 1.000 41.99812  ? 337 VAL A CG2 1 
ATOM   1348  N  N   . ARG A 1 232 ? 188.33398 154.33107 134.64352 1.000 50.91659  ? 338 ARG A N   1 
ATOM   1349  C  CA  . ARG A 1 232 ? 187.39630 153.45380 133.94661 1.000 43.09917  ? 338 ARG A CA  1 
ATOM   1350  C  C   . ARG A 1 232 ? 186.61008 154.20650 132.87966 1.000 42.14044  ? 338 ARG A C   1 
ATOM   1351  O  O   . ARG A 1 232 ? 186.35351 153.66748 131.79591 1.000 45.11866  ? 338 ARG A O   1 
ATOM   1352  C  CB  . ARG A 1 232 ? 186.43995 152.80234 134.94310 1.000 45.66388  ? 338 ARG A CB  1 
ATOM   1353  C  CG  . ARG A 1 232 ? 185.64774 151.64693 134.35901 1.000 44.67297  ? 338 ARG A CG  1 
ATOM   1354  C  CD  . ARG A 1 232 ? 184.31730 151.47275 135.06650 1.000 45.21064  ? 338 ARG A CD  1 
ATOM   1355  N  NE  . ARG A 1 232 ? 183.59901 152.73559 135.18414 1.000 46.62607  ? 338 ARG A NE  1 
ATOM   1356  C  CZ  . ARG A 1 232 ? 182.59532 152.95108 136.02280 1.000 47.25801  ? 338 ARG A CZ  1 
ATOM   1357  N  NH1 . ARG A 1 232 ? 182.15946 152.00389 136.83661 1.000 44.73445  ? 338 ARG A NH1 1 
ATOM   1358  N  NH2 . ARG A 1 232 ? 182.01400 154.14690 136.04513 1.000 44.36108  ? 338 ARG A NH2 1 
ATOM   1359  N  N   . ASP A 1 233 ? 186.21299 155.45002 133.16920 1.000 47.59105  ? 339 ASP A N   1 
ATOM   1360  C  CA  . ASP A 1 233 ? 185.48570 156.24169 132.18207 1.000 46.40374  ? 339 ASP A CA  1 
ATOM   1361  C  C   . ASP A 1 233 ? 186.35158 156.55986 130.97086 1.000 47.68289  ? 339 ASP A C   1 
ATOM   1362  O  O   . ASP A 1 233 ? 185.84794 156.59689 129.84330 1.000 53.52033  ? 339 ASP A O   1 
ATOM   1363  C  CB  . ASP A 1 233 ? 184.95712 157.52952 132.81429 1.000 50.46894  ? 339 ASP A CB  1 
ATOM   1364  C  CG  . ASP A 1 233 ? 183.88622 157.27166 133.85583 1.000 55.01955  ? 339 ASP A CG  1 
ATOM   1365  O  OD1 . ASP A 1 233 ? 183.36775 156.13695 133.90911 1.000 54.94781  ? 339 ASP A OD1 1 
ATOM   1366  O  OD2 . ASP A 1 233 ? 183.56082 158.20423 134.61999 1.000 55.69583  ? 339 ASP A OD2 1 
ATOM   1367  N  N   . ALA A 1 234 ? 187.65180 156.79103 131.17909 1.000 46.46759  ? 340 ALA A N   1 
ATOM   1368  C  CA  . ALA A 1 234 ? 188.54771 157.02231 130.04708 1.000 43.99599  ? 340 ALA A CA  1 
ATOM   1369  C  C   . ALA A 1 234 ? 188.62472 155.79697 129.14079 1.000 47.00104  ? 340 ALA A C   1 
ATOM   1370  O  O   . ALA A 1 234 ? 188.53589 155.91316 127.90900 1.000 44.81068  ? 340 ALA A O   1 
ATOM   1371  C  CB  . ALA A 1 234 ? 189.93855 157.40892 130.54803 1.000 46.26934  ? 340 ALA A CB  1 
ATOM   1372  N  N   . ILE A 1 235 ? 188.76980 154.60898 129.73633 1.000 58.44583  ? 341 ILE A N   1 
ATOM   1373  C  CA  . ILE A 1 235 ? 188.83312 153.38454 128.93820 1.000 54.03217  ? 341 ILE A CA  1 
ATOM   1374  C  C   . ILE A 1 235 ? 187.50943 153.14217 128.21508 1.000 52.52691  ? 341 ILE A C   1 
ATOM   1375  O  O   . ILE A 1 235 ? 187.49039 152.74893 127.04114 1.000 46.77831  ? 341 ILE A O   1 
ATOM   1376  C  CB  . ILE A 1 235 ? 189.23425 152.18990 129.82507 1.000 54.97485  ? 341 ILE A CB  1 
ATOM   1377  C  CG1 . ILE A 1 235 ? 190.71287 152.28241 130.20256 1.000 50.62819  ? 341 ILE A CG1 1 
ATOM   1378  C  CG2 . ILE A 1 235 ? 188.97598 150.86865 129.11895 1.000 51.30232  ? 341 ILE A CG2 1 
ATOM   1379  C  CD1 . ILE A 1 235 ? 191.08633 151.46033 131.41392 1.000 49.12834  ? 341 ILE A CD1 1 
ATOM   1380  N  N   . GLU A 1 236 ? 186.38448 153.39575 128.89230 1.000 59.23059  ? 342 GLU A N   1 
ATOM   1381  C  CA  . GLU A 1 236 ? 185.07602 153.21456 128.26576 1.000 51.87264  ? 342 GLU A CA  1 
ATOM   1382  C  C   . GLU A 1 236 ? 184.87108 154.17572 127.09944 1.000 53.22951  ? 342 GLU A C   1 
ATOM   1383  O  O   . GLU A 1 236 ? 184.32660 153.79071 126.05626 1.000 55.81840  ? 342 GLU A O   1 
ATOM   1384  C  CB  . GLU A 1 236 ? 183.97097 153.39695 129.30463 1.000 54.68241  ? 342 GLU A CB  1 
ATOM   1385  C  CG  . GLU A 1 236 ? 182.80082 152.44468 129.14453 1.000 59.09907  ? 342 GLU A CG  1 
ATOM   1386  C  CD  . GLU A 1 236 ? 181.83300 152.51603 130.30868 1.000 61.31859  ? 342 GLU A CD  1 
ATOM   1387  O  OE1 . GLU A 1 236 ? 181.50705 153.63999 130.74454 1.000 60.90265  ? 342 GLU A OE1 1 
ATOM   1388  O  OE2 . GLU A 1 236 ? 181.39856 151.44856 130.78889 1.000 59.22027  ? 342 GLU A OE2 1 
ATOM   1389  N  N   . GLU A 1 237 ? 185.29223 155.43365 127.26070 1.000 57.35905  ? 343 GLU A N   1 
ATOM   1390  C  CA  . GLU A 1 237 ? 185.14940 156.40953 126.18564 1.000 55.94001  ? 343 GLU A CA  1 
ATOM   1391  C  C   . GLU A 1 237 ? 186.02815 156.05068 124.99610 1.000 57.47418  ? 343 GLU A C   1 
ATOM   1392  O  O   . GLU A 1 237 ? 185.65599 156.30133 123.84370 1.000 58.33100  ? 343 GLU A O   1 
ATOM   1393  C  CB  . GLU A 1 237 ? 185.48434 157.80966 126.69741 1.000 58.22984  ? 343 GLU A CB  1 
ATOM   1394  C  CG  . GLU A 1 237 ? 184.36408 158.46510 127.48558 1.000 62.23219  ? 343 GLU A CG  1 
ATOM   1395  C  CD  . GLU A 1 237 ? 184.64695 159.92092 127.79623 1.000 64.66671  ? 343 GLU A CD  1 
ATOM   1396  O  OE1 . GLU A 1 237 ? 185.51236 160.51623 127.12043 1.000 62.39836  ? 343 GLU A OE1 1 
ATOM   1397  O  OE2 . GLU A 1 237 ? 184.00421 160.47025 128.71553 1.000 65.25468  ? 343 GLU A OE2 1 
ATOM   1398  N  N   . LEU A 1 238 ? 187.20606 155.47542 125.25320 1.000 58.44873  ? 344 LEU A N   1 
ATOM   1399  C  CA  . LEU A 1 238 ? 188.01361 154.96635 124.14791 1.000 56.16831  ? 344 LEU A CA  1 
ATOM   1400  C  C   . LEU A 1 238 ? 187.33257 153.78376 123.46509 1.000 55.70243  ? 344 LEU A C   1 
ATOM   1401  O  O   . LEU A 1 238 ? 187.38347 153.65576 122.23592 1.000 52.72863  ? 344 LEU A O   1 
ATOM   1402  C  CB  . LEU A 1 238 ? 189.40570 154.57649 124.64341 1.000 59.66054  ? 344 LEU A CB  1 
ATOM   1403  C  CG  . LEU A 1 238 ? 190.29961 153.86672 123.62434 1.000 54.97032  ? 344 LEU A CG  1 
ATOM   1404  C  CD1 . LEU A 1 238 ? 190.88861 154.86635 122.64585 1.000 53.71352  ? 344 LEU A CD1 1 
ATOM   1405  C  CD2 . LEU A 1 238 ? 191.39972 153.08905 124.32401 1.000 60.76967  ? 344 LEU A CD2 1 
ATOM   1406  N  N   . LEU A 1 239 ? 186.68551 152.91402 124.24681 1.000 62.20992  ? 345 LEU A N   1 
ATOM   1407  C  CA  . LEU A 1 239 ? 186.04041 151.73249 123.67702 1.000 55.22518  ? 345 LEU A CA  1 
ATOM   1408  C  C   . LEU A 1 239 ? 184.83514 152.10045 122.81972 1.000 53.11303  ? 345 LEU A C   1 
ATOM   1409  O  O   . LEU A 1 239 ? 184.55508 151.43418 121.81630 1.000 51.44744  ? 345 LEU A O   1 
ATOM   1410  C  CB  . LEU A 1 239 ? 185.61941 150.77247 124.78916 1.000 53.87038  ? 345 LEU A CB  1 
ATOM   1411  C  CG  . LEU A 1 239 ? 186.48002 149.52455 124.97766 1.000 52.20072  ? 345 LEU A CG  1 
ATOM   1412  C  CD1 . LEU A 1 239 ? 186.14765 148.83768 126.29004 1.000 56.03354  ? 345 LEU A CD1 1 
ATOM   1413  C  CD2 . LEU A 1 239 ? 186.29693 148.57028 123.81065 1.000 49.05844  ? 345 LEU A CD2 1 
ATOM   1414  N  N   . GLU A 1 240 ? 184.09999 153.14655 123.20556 1.000 65.15739  ? 346 GLU A N   1 
ATOM   1415  C  CA  . GLU A 1 240 ? 182.86789 153.48632 122.49700 1.000 63.95101  ? 346 GLU A CA  1 
ATOM   1416  C  C   . GLU A 1 240 ? 183.13369 154.00018 121.08553 1.000 67.96304  ? 346 GLU A C   1 
ATOM   1417  O  O   . GLU A 1 240 ? 182.29414 153.82241 120.19582 1.000 71.81838  ? 346 GLU A O   1 
ATOM   1418  C  CB  . GLU A 1 240 ? 182.06717 154.51722 123.29272 1.000 65.11057  ? 346 GLU A CB  1 
ATOM   1419  C  CG  . GLU A 1 240 ? 181.15634 153.91009 124.34640 1.000 68.43624  ? 346 GLU A CG  1 
ATOM   1420  C  CD  . GLU A 1 240 ? 180.54393 154.95346 125.25842 1.000 71.44802  ? 346 GLU A CD  1 
ATOM   1421  O  OE1 . GLU A 1 240 ? 180.82544 156.15443 125.06371 1.000 70.97674  ? 346 GLU A OE1 1 
ATOM   1422  O  OE2 . GLU A 1 240 ? 179.77929 154.57295 126.16948 1.000 71.92394  ? 346 GLU A OE2 1 
ATOM   1423  N  N   . ALA A 1 241 ? 184.27770 154.64266 120.86225 1.000 73.46231  ? 347 ALA A N   1 
ATOM   1424  C  CA  . ALA A 1 241 ? 184.60360 155.15370 119.53719 1.000 72.67542  ? 347 ALA A CA  1 
ATOM   1425  C  C   . ALA A 1 241 ? 184.88067 154.00912 118.56957 1.000 74.26771  ? 347 ALA A C   1 
ATOM   1426  O  O   . ALA A 1 241 ? 185.39618 152.95686 118.95613 1.000 77.03485  ? 347 ALA A O   1 
ATOM   1427  C  CB  . ALA A 1 241 ? 185.81213 156.08554 119.60906 1.000 71.59517  ? 347 ALA A CB  1 
ATOM   1428  N  N   . ASP A 1 242 ? 184.53247 154.21986 117.30069 1.000 79.49202  ? 348 ASP A N   1 
ATOM   1429  C  CA  . ASP A 1 242 ? 184.69157 153.20142 116.26952 1.000 81.43175  ? 348 ASP A CA  1 
ATOM   1430  C  C   . ASP A 1 242 ? 185.84580 153.47962 115.31640 1.000 84.44788  ? 348 ASP A C   1 
ATOM   1431  O  O   . ASP A 1 242 ? 186.57317 152.54990 114.95396 1.000 86.19813  ? 348 ASP A O   1 
ATOM   1432  C  CB  . ASP A 1 242 ? 183.39644 153.05879 115.46241 1.000 83.00974  ? 348 ASP A CB  1 
ATOM   1433  C  CG  . ASP A 1 242 ? 183.17003 151.64303 114.96968 1.000 84.93493  ? 348 ASP A CG  1 
ATOM   1434  O  OD1 . ASP A 1 242 ? 182.07591 151.09428 115.21669 1.000 85.72597  ? 348 ASP A OD1 1 
ATOM   1435  O  OD2 . ASP A 1 242 ? 184.08578 151.07807 114.33549 1.000 83.44619  ? 348 ASP A OD2 1 
ATOM   1436  N  N   . ASP A 1 243 ? 186.02903 154.73227 114.89285 1.000 83.99426  ? 349 ASP A N   1 
ATOM   1437  C  CA  . ASP A 1 243 ? 187.10420 155.04595 113.95727 1.000 82.79402  ? 349 ASP A CA  1 
ATOM   1438  C  C   . ASP A 1 243 ? 188.47153 154.99687 114.62737 1.000 84.48901  ? 349 ASP A C   1 
ATOM   1439  O  O   . ASP A 1 243 ? 189.47875 154.73212 113.96039 1.000 83.36083  ? 349 ASP A O   1 
ATOM   1440  C  CB  . ASP A 1 243 ? 186.86874 156.41949 113.32778 1.000 82.92261  ? 349 ASP A CB  1 
ATOM   1441  C  CG  . ASP A 1 243 ? 186.43868 157.45916 114.34206 1.000 85.42861  ? 349 ASP A CG  1 
ATOM   1442  O  OD1 . ASP A 1 243 ? 185.24118 157.48684 114.69517 1.000 83.77404  ? 349 ASP A OD1 1 
ATOM   1443  O  OD2 . ASP A 1 243 ? 187.29733 158.24971 114.78566 1.000 84.71537  ? 349 ASP A OD2 1 
ATOM   1444  N  N   . ASP A 1 244 ? 188.52836 155.25577 115.93600 1.000 76.22101  ? 350 ASP A N   1 
ATOM   1445  C  CA  . ASP A 1 244 ? 189.79505 155.18522 116.65870 1.000 70.56461  ? 350 ASP A CA  1 
ATOM   1446  C  C   . ASP A 1 244 ? 190.32812 153.75753 116.69229 1.000 69.84524  ? 350 ASP A C   1 
ATOM   1447  O  O   . ASP A 1 244 ? 191.53655 153.52718 116.55599 1.000 73.42630  ? 350 ASP A O   1 
ATOM   1448  C  CB  . ASP A 1 244 ? 189.61561 155.73017 118.07550 1.000 73.32255  ? 350 ASP A CB  1 
ATOM   1449  C  CG  . ASP A 1 244 ? 189.42630 157.23356 118.10094 1.000 76.03319  ? 350 ASP A CG  1 
ATOM   1450  O  OD1 . ASP A 1 244 ? 189.24952 157.82922 117.01783 1.000 73.09928  ? 350 ASP A OD1 1 
ATOM   1451  O  OD2 . ASP A 1 244 ? 189.45558 157.82039 119.20297 1.000 77.58162  ? 350 ASP A OD2 1 
ATOM   1452  N  N   . LEU A 1 245 ? 189.43373 152.78285 116.87633 1.000 64.24723  ? 351 LEU A N   1 
ATOM   1453  C  CA  . LEU A 1 245 ? 189.84664 151.38340 116.87621 1.000 68.09403  ? 351 LEU A CA  1 
ATOM   1454  C  C   . LEU A 1 245 ? 190.36487 150.96453 115.50630 1.000 69.54302  ? 351 LEU A C   1 
ATOM   1455  O  O   . LEU A 1 245 ? 191.26958 150.12796 115.40390 1.000 71.35276  ? 351 LEU A O   1 
ATOM   1456  C  CB  . LEU A 1 245 ? 188.67904 150.49602 117.30559 1.000 71.56436  ? 351 LEU A CB  1 
ATOM   1457  C  CG  . LEU A 1 245 ? 188.20206 150.65704 118.75042 1.000 67.38439  ? 351 LEU A CG  1 
ATOM   1458  C  CD1 . LEU A 1 245 ? 186.91834 149.87717 118.98035 1.000 67.57266  ? 351 LEU A CD1 1 
ATOM   1459  C  CD2 . LEU A 1 245 ? 189.27840 150.22260 119.72967 1.000 69.56691  ? 351 LEU A CD2 1 
ATOM   1460  N  N   . ALA A 1 246 ? 189.79882 151.53363 114.44045 1.000 69.01109  ? 352 ALA A N   1 
ATOM   1461  C  CA  . ALA A 1 246 ? 190.31278 151.27155 113.10102 1.000 68.30719  ? 352 ALA A CA  1 
ATOM   1462  C  C   . ALA A 1 246 ? 191.66129 151.94683 112.88545 1.000 67.68325  ? 352 ALA A C   1 
ATOM   1463  O  O   . ALA A 1 246 ? 192.53161 151.40326 112.19557 1.000 66.47410  ? 352 ALA A O   1 
ATOM   1464  C  CB  . ALA A 1 246 ? 189.30455 151.73933 112.05345 1.000 70.92775  ? 352 ALA A CB  1 
ATOM   1465  N  N   . ALA A 1 247 ? 191.85227 153.12916 113.46599 1.000 67.78188  ? 353 ALA A N   1 
ATOM   1466  C  CA  . ALA A 1 247 ? 193.09462 153.87672 113.32957 1.000 67.68822  ? 353 ALA A CA  1 
ATOM   1467  C  C   . ALA A 1 247 ? 194.18921 153.39317 114.27169 1.000 69.20898  ? 353 ALA A C   1 
ATOM   1468  O  O   . ALA A 1 247 ? 195.32198 153.87691 114.17971 1.000 66.83646  ? 353 ALA A O   1 
ATOM   1469  C  CB  . ALA A 1 247 ? 192.84022 155.36910 113.56253 1.000 66.71904  ? 353 ALA A CB  1 
ATOM   1470  N  N   . MET A 1 248 ? 193.88362 152.45912 115.17155 1.000 66.01253  ? 354 MET A N   1 
ATOM   1471  C  CA  . MET A 1 248 ? 194.88220 151.91855 116.08731 1.000 61.52566  ? 354 MET A CA  1 
ATOM   1472  C  C   . MET A 1 248 ? 195.82125 150.91111 115.43361 1.000 61.89719  ? 354 MET A C   1 
ATOM   1473  O  O   . MET A 1 248 ? 196.71922 150.40214 116.11238 1.000 60.62646  ? 354 MET A O   1 
ATOM   1474  C  CB  . MET A 1 248 ? 194.19797 151.26118 117.28843 1.000 59.88896  ? 354 MET A CB  1 
ATOM   1475  C  CG  . MET A 1 248 ? 193.99403 152.18515 118.47357 1.000 56.29027  ? 354 MET A CG  1 
ATOM   1476  S  SD  . MET A 1 248 ? 193.69126 151.28492 120.00431 1.000 60.65196  ? 354 MET A SD  1 
ATOM   1477  C  CE  . MET A 1 248 ? 193.53416 152.63911 121.16304 1.000 59.56970  ? 354 MET A CE  1 
ATOM   1478  N  N   . TYR A 1 249 ? 195.64049 150.60365 114.15122 1.000 67.39354  ? 355 TYR A N   1 
ATOM   1479  C  CA  . TYR A 1 249 ? 196.49413 149.65599 113.43634 1.000 65.94090  ? 355 TYR A CA  1 
ATOM   1480  C  C   . TYR A 1 249 ? 197.58095 150.44986 112.71943 1.000 70.19780  ? 355 TYR A C   1 
ATOM   1481  O  O   . TYR A 1 249 ? 197.30674 151.16755 111.75499 1.000 75.93508  ? 355 TYR A O   1 
ATOM   1482  C  CB  . TYR A 1 249 ? 195.67622 148.81920 112.45886 1.000 66.70416  ? 355 TYR A CB  1 
ATOM   1483  C  CG  . TYR A 1 249 ? 194.77252 147.80538 113.12156 1.000 70.50951  ? 355 TYR A CG  1 
ATOM   1484  C  CD1 . TYR A 1 249 ? 193.48419 148.14607 113.51338 1.000 69.14756  ? 355 TYR A CD1 1 
ATOM   1485  C  CD2 . TYR A 1 249 ? 195.20601 146.50687 113.35290 1.000 71.23702  ? 355 TYR A CD2 1 
ATOM   1486  C  CE1 . TYR A 1 249 ? 192.65373 147.22227 114.11805 1.000 68.54937  ? 355 TYR A CE1 1 
ATOM   1487  C  CE2 . TYR A 1 249 ? 194.38215 145.57629 113.95695 1.000 69.03566  ? 355 TYR A CE2 1 
ATOM   1488  C  CZ  . TYR A 1 249 ? 193.10820 145.93994 114.33695 1.000 68.22920  ? 355 TYR A CZ  1 
ATOM   1489  O  OH  . TYR A 1 249 ? 192.28519 145.01723 114.93828 1.000 72.08099  ? 355 TYR A OH  1 
ATOM   1490  N  N   . LEU A 1 250 ? 198.82143 150.31500 113.19091 1.000 66.81762  ? 356 LEU A N   1 
ATOM   1491  C  CA  . LEU A 1 250 ? 199.91948 151.09283 112.62709 1.000 68.14418  ? 356 LEU A CA  1 
ATOM   1492  C  C   . LEU A 1 250 ? 200.76264 150.25934 111.66849 1.000 70.72235  ? 356 LEU A C   1 
ATOM   1493  O  O   . LEU A 1 250 ? 201.19378 150.75415 110.61991 1.000 74.14686  ? 356 LEU A O   1 
ATOM   1494  C  CB  . LEU A 1 250 ? 200.78748 151.66087 113.75091 1.000 67.40151  ? 356 LEU A CB  1 
ATOM   1495  C  CG  . LEU A 1 250 ? 200.10908 152.67727 114.67074 1.000 65.90715  ? 356 LEU A CG  1 
ATOM   1496  C  CD1 . LEU A 1 250 ? 200.65008 152.56301 116.08557 1.000 63.66702  ? 356 LEU A CD1 1 
ATOM   1497  C  CD2 . LEU A 1 250 ? 200.28565 154.08759 114.13843 1.000 69.12551  ? 356 LEU A CD2 1 
ATOM   1498  N  N   . THR A 1 251 ? 201.01372 148.99452 112.01970 1.000 73.53211  ? 357 THR A N   1 
ATOM   1499  C  CA  . THR A 1 251 ? 201.82744 148.12895 111.17001 1.000 76.76788  ? 357 THR A CA  1 
ATOM   1500  C  C   . THR A 1 251 ? 201.15971 147.89382 109.81969 1.000 78.94368  ? 357 THR A C   1 
ATOM   1501  O  O   . THR A 1 251 ? 201.82181 147.92981 108.77521 1.000 76.44066  ? 357 THR A O   1 
ATOM   1502  C  CB  . THR A 1 251 ? 202.09434 146.80228 111.88348 1.000 76.18319  ? 357 THR A CB  1 
ATOM   1503  O  OG1 . THR A 1 251 ? 202.87130 147.04284 113.06302 1.000 75.98755  ? 357 THR A OG1 1 
ATOM   1504  C  CG2 . THR A 1 251 ? 202.85385 145.84164 110.98015 1.000 73.61480  ? 357 THR A CG2 1 
ATOM   1505  N  N   . GLU A 1 252 ? 199.84343 147.67164 109.81855 1.000 84.01463  ? 358 GLU A N   1 
ATOM   1506  C  CA  . GLU A 1 252 ? 199.11718 147.55742 108.55886 1.000 80.06304  ? 358 GLU A CA  1 
ATOM   1507  C  C   . GLU A 1 252 ? 199.06440 148.88875 107.82016 1.000 79.83629  ? 358 GLU A C   1 
ATOM   1508  O  O   . GLU A 1 252 ? 198.98778 148.90784 106.58651 1.000 82.56928  ? 358 GLU A O   1 
ATOM   1509  C  CB  . GLU A 1 252 ? 197.70493 147.03137 108.81194 1.000 80.90974  ? 358 GLU A CB  1 
ATOM   1510  C  CG  . GLU A 1 252 ? 197.65448 145.82026 109.72689 1.000 81.62867  ? 358 GLU A CG  1 
ATOM   1511  C  CD  . GLU A 1 252 ? 196.65976 144.77724 109.26083 1.000 82.74226  ? 358 GLU A CD  1 
ATOM   1512  O  OE1 . GLU A 1 252 ? 195.59620 145.16248 108.73154 1.000 81.96839  ? 358 GLU A OE1 1 
ATOM   1513  O  OE2 . GLU A 1 252 ? 196.94239 143.57152 109.42364 1.000 83.53857  ? 358 GLU A OE2 1 
ATOM   1514  N  N   . LYS A 1 253 ? 199.09722 150.00616 108.55194 1.000 78.16362  ? 359 LYS A N   1 
ATOM   1515  C  CA  . LYS A 1 253 ? 199.12649 151.31427 107.90633 1.000 78.24212  ? 359 LYS A CA  1 
ATOM   1516  C  C   . LYS A 1 253 ? 200.44599 151.55811 107.18564 1.000 79.99138  ? 359 LYS A C   1 
ATOM   1517  O  O   . LYS A 1 253 ? 200.46704 152.23728 106.15266 1.000 82.53016  ? 359 LYS A O   1 
ATOM   1518  C  CB  . LYS A 1 253 ? 198.87407 152.41803 108.93326 1.000 79.36459  ? 359 LYS A CB  1 
ATOM   1519  C  CG  . LYS A 1 253 ? 197.47530 153.00840 108.88261 1.000 78.28451  ? 359 LYS A CG  1 
ATOM   1520  C  CD  . LYS A 1 253 ? 197.36987 154.24380 109.76134 1.000 78.33830  ? 359 LYS A CD  1 
ATOM   1521  C  CE  . LYS A 1 253 ? 196.21450 154.13122 110.74079 1.000 79.58142  ? 359 LYS A CE  1 
ATOM   1522  N  NZ  . LYS A 1 253 ? 196.33668 155.10871 111.85701 1.000 78.87448  ? 359 LYS A NZ  1 
ATOM   1523  N  N   . THR A 1 254 ? 201.55292 151.03133 107.71804 1.000 83.13644  ? 360 THR A N   1 
ATOM   1524  C  CA  . THR A 1 254 ? 202.83473 151.16676 107.02873 1.000 85.91706  ? 360 THR A CA  1 
ATOM   1525  C  C   . THR A 1 254 ? 202.83780 150.40843 105.70609 1.000 87.22250  ? 360 THR A C   1 
ATOM   1526  O  O   . THR A 1 254 ? 203.43460 150.86314 104.72312 1.000 85.02139  ? 360 THR A O   1 
ATOM   1527  C  CB  . THR A 1 254 ? 203.98063 150.68329 107.91919 1.000 84.67807  ? 360 THR A CB  1 
ATOM   1528  O  OG1 . THR A 1 254 ? 203.83220 149.28196 108.18188 1.000 86.16636  ? 360 THR A OG1 1 
ATOM   1529  C  CG2 . THR A 1 254 ? 204.01549 151.45692 109.22774 1.000 83.33515  ? 360 THR A CG2 1 
ATOM   1530  N  N   . HIS A 1 255 ? 202.17810 149.25322 105.66024 1.000 97.47839  ? 361 HIS A N   1 
ATOM   1531  C  CA  . HIS A 1 255 ? 202.10121 148.44434 104.45118 1.000 96.92204  ? 361 HIS A CA  1 
ATOM   1532  C  C   . HIS A 1 255 ? 200.93773 148.83703 103.54797 1.000 96.94399  ? 361 HIS A C   1 
ATOM   1533  O  O   . HIS A 1 255 ? 200.57893 148.06076 102.65610 1.000 94.49146  ? 361 HIS A O   1 
ATOM   1534  C  CB  . HIS A 1 255 ? 201.99714 146.96034 104.81349 1.000 97.68914  ? 361 HIS A CB  1 
ATOM   1535  C  CG  . HIS A 1 255 ? 203.26369 146.38119 105.36284 1.000 99.06899  ? 361 HIS A CG  1 
ATOM   1536  N  ND1 . HIS A 1 255 ? 203.46378 145.02425 105.49721 1.000 100.20879 ? 361 HIS A ND1 1 
ATOM   1537  C  CD2 . HIS A 1 255 ? 204.39590 146.97419 105.81008 1.000 98.70179  ? 361 HIS A CD2 1 
ATOM   1538  C  CE1 . HIS A 1 255 ? 204.66377 144.80624 106.00472 1.000 99.63362  ? 361 HIS A CE1 1 
ATOM   1539  N  NE2 . HIS A 1 255 ? 205.24996 145.97293 106.20387 1.000 99.47597  ? 361 HIS A NE2 1 
ATOM   1540  N  N   . ASP A 1 256 ? 200.34950 150.01854 103.76400 1.000 100.34174 ? 362 ASP A N   1 
ATOM   1541  C  CA  . ASP A 1 256 ? 199.23701 150.54773 102.97135 1.000 100.42148 ? 362 ASP A CA  1 
ATOM   1542  C  C   . ASP A 1 256 ? 198.01785 149.62592 102.99123 1.000 100.68106 ? 362 ASP A C   1 
ATOM   1543  O  O   . ASP A 1 256 ? 197.36041 149.42967 101.96688 1.000 101.27713 ? 362 ASP A O   1 
ATOM   1544  C  CB  . ASP A 1 256 ? 199.66572 150.84132 101.52743 1.000 99.87905  ? 362 ASP A CB  1 
ATOM   1545  C  CG  . ASP A 1 256 ? 198.79000 151.88393 100.85621 1.000 101.59089 ? 362 ASP A CG  1 
ATOM   1546  O  OD1 . ASP A 1 256 ? 197.82299 152.35334 101.49231 1.000 101.83739 ? 362 ASP A OD1 1 
ATOM   1547  O  OD2 . ASP A 1 256 ? 199.06938 152.23293 99.69025  1.000 101.67414 ? 362 ASP A OD2 1 
ATOM   1548  N  N   . LEU A 1 257 ? 197.70971 149.04958 104.14922 1.000 97.25926  ? 363 LEU A N   1 
ATOM   1549  C  CA  . LEU A 1 257 ? 196.49199 148.27351 104.34381 1.000 95.30994  ? 363 LEU A CA  1 
ATOM   1550  C  C   . LEU A 1 257 ? 195.60920 148.97012 105.37044 1.000 95.37575  ? 363 LEU A C   1 
ATOM   1551  O  O   . LEU A 1 257 ? 196.07522 149.32576 106.45800 1.000 96.98001  ? 363 LEU A O   1 
ATOM   1552  C  CB  . LEU A 1 257 ? 196.80833 146.84744 104.79835 1.000 95.17546  ? 363 LEU A CB  1 
ATOM   1553  C  CG  . LEU A 1 257 ? 196.87459 145.77089 103.71174 1.000 95.04249  ? 363 LEU A CG  1 
ATOM   1554  C  CD1 . LEU A 1 257 ? 198.14483 145.89219 102.88748 1.000 94.43533  ? 363 LEU A CD1 1 
ATOM   1555  C  CD2 . LEU A 1 257 ? 196.76124 144.38359 104.32600 1.000 94.63794  ? 363 LEU A CD2 1 
ATOM   1556  N  N   . TYR A 1 258 ? 194.34042 149.16221 105.02373 1.000 97.57392  ? 364 TYR A N   1 
ATOM   1557  C  CA  . TYR A 1 258 ? 193.37991 149.83737 105.88510 1.000 98.90608  ? 364 TYR A CA  1 
ATOM   1558  C  C   . TYR A 1 258 ? 192.33444 148.83839 106.35970 1.000 98.66540  ? 364 TYR A C   1 
ATOM   1559  O  O   . TYR A 1 258 ? 191.74767 148.11356 105.54897 1.000 98.46760  ? 364 TYR A O   1 
ATOM   1560  C  CB  . TYR A 1 258 ? 192.71677 151.00528 105.15262 1.000 99.31332  ? 364 TYR A CB  1 
ATOM   1561  C  CG  . TYR A 1 258 ? 193.69337 152.07612 104.72141 1.000 100.68769 ? 364 TYR A CG  1 
ATOM   1562  C  CD1 . TYR A 1 258 ? 194.73273 152.46931 105.55497 1.000 100.90734 ? 364 TYR A CD1 1 
ATOM   1563  C  CD2 . TYR A 1 258 ? 193.57941 152.69113 103.48136 1.000 100.63156 ? 364 TYR A CD2 1 
ATOM   1564  C  CE1 . TYR A 1 258 ? 195.63025 153.44641 105.16724 1.000 100.17243 ? 364 TYR A CE1 1 
ATOM   1565  C  CE2 . TYR A 1 258 ? 194.47279 153.67001 103.08443 1.000 100.70969 ? 364 TYR A CE2 1 
ATOM   1566  C  CZ  . TYR A 1 258 ? 195.49558 154.04299 103.93162 1.000 100.74671 ? 364 TYR A CZ  1 
ATOM   1567  O  OH  . TYR A 1 258 ? 196.38706 155.01590 103.54211 1.000 100.28704 ? 364 TYR A OH  1 
ATOM   1568  N  N   . ARG A 1 259 ? 192.10884 148.80361 107.67538 1.000 88.14038  ? 365 ARG A N   1 
ATOM   1569  C  CA  . ARG A 1 259 ? 191.19947 147.81782 108.25014 1.000 86.31097  ? 365 ARG A CA  1 
ATOM   1570  C  C   . ARG A 1 259 ? 189.74361 148.13934 107.93793 1.000 86.82342  ? 365 ARG A C   1 
ATOM   1571  O  O   . ARG A 1 259 ? 188.94191 147.22742 107.70498 1.000 88.02655  ? 365 ARG A O   1 
ATOM   1572  C  CB  . ARG A 1 259 ? 191.40922 147.73358 109.76183 1.000 85.89233  ? 365 ARG A CB  1 
ATOM   1573  C  CG  . ARG A 1 259 ? 192.34710 146.62304 110.20747 1.000 86.51160  ? 365 ARG A CG  1 
ATOM   1574  C  CD  . ARG A 1 259 ? 192.06775 145.31916 109.48083 1.000 87.20626  ? 365 ARG A CD  1 
ATOM   1575  N  NE  . ARG A 1 259 ? 193.14043 144.35214 109.67799 1.000 87.28681  ? 365 ARG A NE  1 
ATOM   1576  C  CZ  . ARG A 1 259 ? 193.19755 143.49353 110.68655 1.000 86.35345  ? 365 ARG A CZ  1 
ATOM   1577  N  NH1 . ARG A 1 259 ? 192.25352 143.45110 111.61220 1.000 85.08124  ? 365 ARG A NH1 1 
ATOM   1578  N  NH2 . ARG A 1 259 ? 194.22794 142.65685 110.76881 1.000 87.35522  ? 365 ARG A NH2 1 
ATOM   1579  N  N   . GLY A 1 260 ? 189.38314 149.41818 107.92673 1.000 88.29205  ? 366 GLY A N   1 
ATOM   1580  C  CA  . GLY A 1 260 ? 188.00153 149.80927 107.74755 1.000 89.18872  ? 366 GLY A CA  1 
ATOM   1581  C  C   . GLY A 1 260 ? 187.26273 149.91856 109.06832 1.000 92.50211  ? 366 GLY A C   1 
ATOM   1582  O  O   . GLY A 1 260 ? 187.76341 149.56605 110.13690 1.000 94.74189  ? 366 GLY A O   1 
ATOM   1583  N  N   . GLU A 1 261 ? 186.02844 150.41116 108.98164 1.000 100.75007 ? 367 GLU A N   1 
ATOM   1584  C  CA  . GLU A 1 261 ? 185.22596 150.68819 110.16569 1.000 101.16762 ? 367 GLU A CA  1 
ATOM   1585  C  C   . GLU A 1 261 ? 184.42276 149.47913 110.62792 1.000 100.47572 ? 367 GLU A C   1 
ATOM   1586  O  O   . GLU A 1 261 ? 183.64669 149.58956 111.58270 1.000 99.06779  ? 367 GLU A O   1 
ATOM   1587  C  CB  . GLU A 1 261 ? 184.28689 151.86680 109.90029 1.000 100.41703 ? 367 GLU A CB  1 
ATOM   1588  C  CG  . GLU A 1 261 ? 184.99876 153.16060 109.54217 1.000 100.69370 ? 367 GLU A CG  1 
ATOM   1589  C  CD  . GLU A 1 261 ? 184.38563 154.36995 110.22069 1.000 101.41588 ? 367 GLU A CD  1 
ATOM   1590  O  OE1 . GLU A 1 261 ? 183.20424 154.29408 110.61897 1.000 101.59876 ? 367 GLU A OE1 1 
ATOM   1591  O  OE2 . GLU A 1 261 ? 185.08461 155.39646 110.35542 1.000 100.68670 ? 367 GLU A OE2 1 
ATOM   1592  N  N   . ASP A 1 262 ? 184.58552 148.32854 109.97419 1.000 98.91279  ? 368 ASP A N   1 
ATOM   1593  C  CA  . ASP A 1 262 ? 183.82493 147.13638 110.32843 1.000 97.70773  ? 368 ASP A CA  1 
ATOM   1594  C  C   . ASP A 1 262 ? 184.71515 145.97052 110.74014 1.000 96.37050  ? 368 ASP A C   1 
ATOM   1595  O  O   . ASP A 1 262 ? 184.20478 144.87090 110.98419 1.000 96.58453  ? 368 ASP A O   1 
ATOM   1596  C  CB  . ASP A 1 262 ? 182.92478 146.71715 109.16220 1.000 99.78659  ? 368 ASP A CB  1 
ATOM   1597  C  CG  . ASP A 1 262 ? 182.28313 147.90144 108.46744 1.000 100.73220 ? 368 ASP A CG  1 
ATOM   1598  O  OD1 . ASP A 1 262 ? 181.50439 148.62554 109.12223 1.000 100.74927 ? 368 ASP A OD1 1 
ATOM   1599  O  OD2 . ASP A 1 262 ? 182.55736 148.10897 107.26671 1.000 99.75152  ? 368 ASP A OD2 1 
ATOM   1600  N  N   . ASP A 1 263 ? 186.03121 146.17374 110.82379 1.000 90.52214  ? 369 ASP A N   1 
ATOM   1601  C  CA  . ASP A 1 263 ? 186.97286 145.10415 111.14954 1.000 91.31415  ? 369 ASP A CA  1 
ATOM   1602  C  C   . ASP A 1 263 ? 187.90161 145.56983 112.27312 1.000 90.10947  ? 369 ASP A C   1 
ATOM   1603  O  O   . ASP A 1 263 ? 188.97973 146.11357 112.02287 1.000 90.47788  ? 369 ASP A O   1 
ATOM   1604  C  CB  . ASP A 1 263 ? 187.76348 144.67718 109.91341 1.000 91.24352  ? 369 ASP A CB  1 
ATOM   1605  C  CG  . ASP A 1 263 ? 188.51214 143.37698 110.12270 1.000 92.42418  ? 369 ASP A CG  1 
ATOM   1606  O  OD1 . ASP A 1 263 ? 188.11137 142.59677 111.01148 1.000 92.46901  ? 369 ASP A OD1 1 
ATOM   1607  O  OD2 . ASP A 1 263 ? 189.49947 143.13407 109.39746 1.000 91.57483  ? 369 ASP A OD2 1 
ATOM   1608  N  N   . HIS A 1 264 ? 187.47415 145.35161 113.51543 1.000 81.13664  ? 370 HIS A N   1 
ATOM   1609  C  CA  . HIS A 1 264 ? 188.30557 145.56668 114.69478 1.000 77.85887  ? 370 HIS A CA  1 
ATOM   1610  C  C   . HIS A 1 264 ? 187.91084 144.58745 115.79516 1.000 82.92575  ? 370 HIS A C   1 
ATOM   1611  O  O   . HIS A 1 264 ? 186.96100 144.81852 116.54675 1.000 85.36638  ? 370 HIS A O   1 
ATOM   1612  C  CB  . HIS A 1 264 ? 188.20823 147.00990 115.18450 1.000 78.48323  ? 370 HIS A CB  1 
ATOM   1613  C  CG  . HIS A 1 264 ? 186.88172 147.65095 114.92387 1.000 80.45981  ? 370 HIS A CG  1 
ATOM   1614  N  ND1 . HIS A 1 264 ? 185.75404 147.35422 115.65852 1.000 81.44797  ? 370 HIS A ND1 1 
ATOM   1615  C  CD2 . HIS A 1 264 ? 186.50379 148.57860 114.01331 1.000 81.59019  ? 370 HIS A CD2 1 
ATOM   1616  C  CE1 . HIS A 1 264 ? 184.73825 148.06955 115.20993 1.000 82.72861  ? 370 HIS A CE1 1 
ATOM   1617  N  NE2 . HIS A 1 264 ? 185.16643 148.82088 114.21164 1.000 82.92975  ? 370 HIS A NE2 1 
ATOM   1618  N  N   . THR A 1 265 ? 188.64444 143.47802 115.89777 1.000 80.44763  ? 371 THR A N   1 
ATOM   1619  C  CA  . THR A 1 265 ? 188.27291 142.41998 116.83066 1.000 80.48970  ? 371 THR A CA  1 
ATOM   1620  C  C   . THR A 1 265 ? 189.23130 142.34241 118.01504 1.000 80.99302  ? 371 THR A C   1 
ATOM   1621  O  O   . THR A 1 265 ? 188.79207 142.24333 119.16674 1.000 83.00090  ? 371 THR A O   1 
ATOM   1622  C  CB  . THR A 1 265 ? 188.21491 141.07768 116.09880 1.000 78.41286  ? 371 THR A CB  1 
ATOM   1623  O  OG1 . THR A 1 265 ? 187.21332 141.13417 115.07582 1.000 78.16182  ? 371 THR A OG1 1 
ATOM   1624  C  CG2 . THR A 1 265 ? 187.87522 139.95096 117.06248 1.000 79.94457  ? 371 THR A CG2 1 
ATOM   1625  N  N   . GLU A 1 266 ? 190.53927 142.39277 117.75401 1.000 73.82953  ? 372 GLU A N   1 
ATOM   1626  C  CA  . GLU A 1 266 ? 191.53405 142.21393 118.80666 1.000 74.26529  ? 372 GLU A CA  1 
ATOM   1627  C  C   . GLU A 1 266 ? 191.52466 143.34573 119.82796 1.000 77.18619  ? 372 GLU A C   1 
ATOM   1628  O  O   . GLU A 1 266 ? 191.63084 143.08651 121.03324 1.000 79.81760  ? 372 GLU A O   1 
ATOM   1629  C  CB  . GLU A 1 266 ? 192.92765 142.08125 118.18942 1.000 73.41553  ? 372 GLU A CB  1 
ATOM   1630  C  CG  . GLU A 1 266 ? 193.07246 140.90525 117.23921 1.000 77.13356  ? 372 GLU A CG  1 
ATOM   1631  C  CD  . GLU A 1 266 ? 193.07838 141.32738 115.78409 1.000 80.51188  ? 372 GLU A CD  1 
ATOM   1632  O  OE1 . GLU A 1 266 ? 191.98318 141.49516 115.20808 1.000 82.17154  ? 372 GLU A OE1 1 
ATOM   1633  O  OE2 . GLU A 1 266 ? 194.17805 141.48976 115.21511 1.000 78.81964  ? 372 GLU A OE2 1 
ATOM   1634  N  N   . VAL A 1 267 ? 191.39226 144.59017 119.37431 1.000 71.51835  ? 373 VAL A N   1 
ATOM   1635  C  CA  . VAL A 1 267 ? 191.45329 145.74263 120.26665 1.000 74.08949  ? 373 VAL A CA  1 
ATOM   1636  C  C   . VAL A 1 267 ? 190.26309 145.77751 121.21880 1.000 76.65711  ? 373 VAL A C   1 
ATOM   1637  O  O   . VAL A 1 267 ? 190.41134 146.13307 122.39173 1.000 77.56257  ? 373 VAL A O   1 
ATOM   1638  C  CB  . VAL A 1 267 ? 191.55892 147.04405 119.44677 1.000 67.38512  ? 373 VAL A CB  1 
ATOM   1639  C  CG1 . VAL A 1 267 ? 192.97082 147.22400 118.93567 1.000 65.28601  ? 373 VAL A CG1 1 
ATOM   1640  C  CG2 . VAL A 1 267 ? 190.58268 147.02249 118.28314 1.000 69.46523  ? 373 VAL A CG2 1 
ATOM   1641  N  N   . GLU A 1 268 ? 189.07554 145.40361 120.73457 1.000 69.19517  ? 374 GLU A N   1 
ATOM   1642  C  CA  . GLU A 1 268 ? 187.87467 145.46708 121.56249 1.000 70.16717  ? 374 GLU A CA  1 
ATOM   1643  C  C   . GLU A 1 268 ? 187.95910 144.49303 122.73227 1.000 73.46506  ? 374 GLU A C   1 
ATOM   1644  O  O   . GLU A 1 268 ? 187.68469 144.85880 123.88287 1.000 75.08959  ? 374 GLU A O   1 
ATOM   1645  C  CB  . GLU A 1 268 ? 186.64242 145.18155 120.70469 1.000 67.78830  ? 374 GLU A CB  1 
ATOM   1646  C  CG  . GLU A 1 268 ? 185.36399 145.81442 121.21893 1.000 72.96550  ? 374 GLU A CG  1 
ATOM   1647  C  CD  . GLU A 1 268 ? 184.48386 146.32950 120.09862 1.000 74.69947  ? 374 GLU A CD  1 
ATOM   1648  O  OE1 . GLU A 1 268 ? 184.29447 145.59524 119.10681 1.000 75.29375  ? 374 GLU A OE1 1 
ATOM   1649  O  OE2 . GLU A 1 268 ? 183.98149 147.46754 120.20871 1.000 75.75612  ? 374 GLU A OE2 1 
ATOM   1650  N  N   . LEU A 1 269 ? 188.35464 143.24761 122.45424 1.000 65.69272  ? 375 LEU A N   1 
ATOM   1651  C  CA  . LEU A 1 269 ? 188.51928 142.25736 123.51458 1.000 68.66455  ? 375 LEU A CA  1 
ATOM   1652  C  C   . LEU A 1 269 ? 189.62036 142.66866 124.48406 1.000 69.52551  ? 375 LEU A C   1 
ATOM   1653  O  O   . LEU A 1 269 ? 189.46882 142.53432 125.70847 1.000 72.45638  ? 375 LEU A O   1 
ATOM   1654  C  CB  . LEU A 1 269 ? 188.83091 140.89072 122.90343 1.000 65.58634  ? 375 LEU A CB  1 
ATOM   1655  C  CG  . LEU A 1 269 ? 187.69157 139.88336 122.73222 1.000 68.92721  ? 375 LEU A CG  1 
ATOM   1656  C  CD1 . LEU A 1 269 ? 186.50623 140.50385 122.00954 1.000 65.89872  ? 375 LEU A CD1 1 
ATOM   1657  C  CD2 . LEU A 1 269 ? 188.18719 138.65469 121.98693 1.000 65.68890  ? 375 LEU A CD2 1 
ATOM   1658  N  N   . LEU A 1 270 ? 190.73172 143.18468 123.94779 1.000 55.21188  ? 376 LEU A N   1 
ATOM   1659  C  CA  . LEU A 1 270 ? 191.85856 143.58475 124.78334 1.000 55.63977  ? 376 LEU A CA  1 
ATOM   1660  C  C   . LEU A 1 270 ? 191.47663 144.71371 125.73232 1.000 55.96319  ? 376 LEU A C   1 
ATOM   1661  O  O   . LEU A 1 270 ? 191.91391 144.73485 126.88742 1.000 63.48258  ? 376 LEU A O   1 
ATOM   1662  C  CB  . LEU A 1 270 ? 193.03734 143.99736 123.90227 1.000 53.41893  ? 376 LEU A CB  1 
ATOM   1663  C  CG  . LEU A 1 270 ? 194.41349 144.05189 124.56553 1.000 53.71419  ? 376 LEU A CG  1 
ATOM   1664  C  CD1 . LEU A 1 270 ? 195.14247 142.73294 124.38519 1.000 54.26421  ? 376 LEU A CD1 1 
ATOM   1665  C  CD2 . LEU A 1 270 ? 195.23301 145.19802 123.99855 1.000 52.10319  ? 376 LEU A CD2 1 
ATOM   1666  N  N   . LEU A 1 271 ? 190.66299 145.66228 125.26774 1.000 45.69221  ? 377 LEU A N   1 
ATOM   1667  C  CA  . LEU A 1 271 ? 190.25213 146.75426 126.14402 1.000 50.48880  ? 377 LEU A CA  1 
ATOM   1668  C  C   . LEU A 1 271 ? 189.16946 146.31981 127.13058 1.000 57.80102  ? 377 LEU A C   1 
ATOM   1669  O  O   . LEU A 1 271 ? 189.15337 146.78382 128.27982 1.000 60.32980  ? 377 LEU A O   1 
ATOM   1670  C  CB  . LEU A 1 271 ? 189.78093 147.94289 125.30837 1.000 49.12240  ? 377 LEU A CB  1 
ATOM   1671  C  CG  . LEU A 1 271 ? 190.87141 148.63278 124.48557 1.000 45.10925  ? 377 LEU A CG  1 
ATOM   1672  C  CD1 . LEU A 1 271 ? 190.26368 149.44610 123.35449 1.000 50.37731  ? 377 LEU A CD1 1 
ATOM   1673  C  CD2 . LEU A 1 271 ? 191.74299 149.50507 125.37177 1.000 47.82281  ? 377 LEU A CD2 1 
ATOM   1674  N  N   . GLU A 1 272 ? 188.26091 145.43326 126.70579 1.000 56.98602  ? 378 GLU A N   1 
ATOM   1675  C  CA  . GLU A 1 272 ? 187.20133 144.96886 127.59871 1.000 55.36953  ? 378 GLU A CA  1 
ATOM   1676  C  C   . GLU A 1 272 ? 187.76784 144.16093 128.76055 1.000 56.71469  ? 378 GLU A C   1 
ATOM   1677  O  O   . GLU A 1 272 ? 187.27411 144.25427 129.89789 1.000 63.85747  ? 378 GLU A O   1 
ATOM   1678  C  CB  . GLU A 1 272 ? 186.18933 144.13578 126.81302 1.000 50.29852  ? 378 GLU A CB  1 
ATOM   1679  C  CG  . GLU A 1 272 ? 185.16462 144.95436 126.04648 1.000 57.56548  ? 378 GLU A CG  1 
ATOM   1680  C  CD  . GLU A 1 272 ? 184.31269 144.10280 125.12446 1.000 61.18945  ? 378 GLU A CD  1 
ATOM   1681  O  OE1 . GLU A 1 272 ? 184.49500 142.86746 125.11747 1.000 59.11293  ? 378 GLU A OE1 1 
ATOM   1682  O  OE2 . GLU A 1 272 ? 183.46095 144.66756 124.40640 1.000 59.57024  ? 378 GLU A OE2 1 
ATOM   1683  N  N   . SER A 1 273 ? 188.81540 143.36957 128.49280 1.000 39.99063  ? 379 SER A N   1 
ATOM   1684  C  CA  . SER A 1 273 ? 189.40270 142.51304 129.51831 1.000 43.14601  ? 379 SER A CA  1 
ATOM   1685  C  C   . SER A 1 273 ? 189.99503 143.29916 130.68343 1.000 52.43406  ? 379 SER A C   1 
ATOM   1686  O  O   . SER A 1 273 ? 190.20761 142.72252 131.75482 1.000 57.48382  ? 379 SER A O   1 
ATOM   1687  C  CB  . SER A 1 273 ? 190.47601 141.61918 128.89632 1.000 40.09680  ? 379 SER A CB  1 
ATOM   1688  O  OG  . SER A 1 273 ? 191.50370 141.33345 129.82727 1.000 52.83678  ? 379 SER A OG  1 
ATOM   1689  N  N   . TYR A 1 274 ? 190.26967 144.59151 130.50499 1.000 37.53022  ? 380 TYR A N   1 
ATOM   1690  C  CA  . TYR A 1 274 ? 190.72803 145.44178 131.59712 1.000 36.11799  ? 380 TYR A CA  1 
ATOM   1691  C  C   . TYR A 1 274 ? 189.66445 146.42314 132.07091 1.000 46.29980  ? 380 TYR A C   1 
ATOM   1692  O  O   . TYR A 1 274 ? 189.70333 146.85938 133.23293 1.000 57.39644  ? 380 TYR A O   1 
ATOM   1693  C  CB  . TYR A 1 274 ? 191.98512 146.20622 131.17298 1.000 29.32943  ? 380 TYR A CB  1 
ATOM   1694  C  CG  . TYR A 1 274 ? 193.14995 145.29545 130.85588 1.000 35.66294  ? 380 TYR A CG  1 
ATOM   1695  C  CD1 . TYR A 1 274 ? 193.86918 144.67455 131.86765 1.000 39.00935  ? 380 TYR A CD1 1 
ATOM   1696  C  CD2 . TYR A 1 274 ? 193.52209 145.04701 129.54331 1.000 37.44977  ? 380 TYR A CD2 1 
ATOM   1697  C  CE1 . TYR A 1 274 ? 194.93095 143.83651 131.57856 1.000 37.84479  ? 380 TYR A CE1 1 
ATOM   1698  C  CE2 . TYR A 1 274 ? 194.58010 144.21174 129.24459 1.000 34.49454  ? 380 TYR A CE2 1 
ATOM   1699  C  CZ  . TYR A 1 274 ? 195.28062 143.60966 130.26508 1.000 34.25456  ? 380 TYR A CZ  1 
ATOM   1700  O  OH  . TYR A 1 274 ? 196.33446 142.77799 129.96824 1.000 32.04487  ? 380 TYR A OH  1 
ATOM   1701  N  N   . HIS A 1 275 ? 188.70483 146.76142 131.20332 1.000 42.72402  ? 381 HIS A N   1 
ATOM   1702  C  CA  . HIS A 1 275 ? 187.55795 147.54959 131.64221 1.000 47.65299  ? 381 HIS A CA  1 
ATOM   1703  C  C   . HIS A 1 275 ? 186.77250 146.81727 132.72453 1.000 54.55973  ? 381 HIS A C   1 
ATOM   1704  O  O   . HIS A 1 275 ? 186.31297 147.43365 133.69780 1.000 59.30524  ? 381 HIS A O   1 
ATOM   1705  C  CB  . HIS A 1 275 ? 186.66281 147.87140 130.44667 1.000 41.20972  ? 381 HIS A CB  1 
ATOM   1706  C  CG  . HIS A 1 275 ? 185.42701 148.63410 130.80416 1.000 46.76429  ? 381 HIS A CG  1 
ATOM   1707  N  ND1 . HIS A 1 275 ? 184.19119 148.03560 130.91723 1.000 51.45926  ? 381 HIS A ND1 1 
ATOM   1708  C  CD2 . HIS A 1 275 ? 185.23530 149.94703 131.07184 1.000 48.22429  ? 381 HIS A CD2 1 
ATOM   1709  C  CE1 . HIS A 1 275 ? 183.29131 148.94668 131.24059 1.000 53.64749  ? 381 HIS A CE1 1 
ATOM   1710  N  NE2 . HIS A 1 275 ? 183.89896 150.11491 131.34087 1.000 53.76790  ? 381 HIS A NE2 1 
ATOM   1711  N  N   . LYS A 1 276 ? 186.62518 145.49559 132.58019 1.000 43.41124  ? 382 LYS A N   1 
ATOM   1712  C  CA  . LYS A 1 276 ? 185.95353 144.71020 133.61622 1.000 44.62781  ? 382 LYS A CA  1 
ATOM   1713  C  C   . LYS A 1 276 ? 186.70988 144.77298 134.94381 1.000 50.15289  ? 382 LYS A C   1 
ATOM   1714  O  O   . LYS A 1 276 ? 186.09990 144.91690 136.01837 1.000 55.66015  ? 382 LYS A O   1 
ATOM   1715  C  CB  . LYS A 1 276 ? 185.79938 143.26440 133.14308 1.000 40.14902  ? 382 LYS A CB  1 
ATOM   1716  C  CG  . LYS A 1 276 ? 185.54043 142.25251 134.24645 1.000 48.50814  ? 382 LYS A CG  1 
ATOM   1717  C  CD  . LYS A 1 276 ? 185.69662 140.82139 133.74464 1.000 51.44545  ? 382 LYS A CD  1 
ATOM   1718  C  CE  . LYS A 1 276 ? 186.91474 140.66441 132.84488 1.000 48.91690  ? 382 LYS A CE  1 
ATOM   1719  N  NZ  . LYS A 1 276 ? 187.45468 139.27732 132.87385 1.000 48.90318  ? 382 LYS A NZ  1 
ATOM   1720  N  N   . LEU A 1 277 ? 188.04265 144.68533 134.88236 1.000 38.05256  ? 383 LEU A N   1 
ATOM   1721  C  CA  . LEU A 1 277 ? 188.86121 144.72703 136.09018 1.000 37.41230  ? 383 LEU A CA  1 
ATOM   1722  C  C   . LEU A 1 277 ? 188.74897 146.07367 136.79253 1.000 42.07675  ? 383 LEU A C   1 
ATOM   1723  O  O   . LEU A 1 277 ? 188.77330 146.14057 138.02673 1.000 52.93914  ? 383 LEU A O   1 
ATOM   1724  C  CB  . LEU A 1 277 ? 190.31905 144.42539 135.74371 1.000 34.61156  ? 383 LEU A CB  1 
ATOM   1725  C  CG  . LEU A 1 277 ? 190.81510 142.99353 135.95165 1.000 41.25385  ? 383 LEU A CG  1 
ATOM   1726  C  CD1 . LEU A 1 277 ? 190.12934 142.03522 134.99631 1.000 42.30839  ? 383 LEU A CD1 1 
ATOM   1727  C  CD2 . LEU A 1 277 ? 192.32388 142.92660 135.78271 1.000 40.62801  ? 383 LEU A CD2 1 
ATOM   1728  N  N   . CYS A 1 278 ? 188.64220 147.16034 136.02477 1.000 38.95732  ? 384 CYS A N   1 
ATOM   1729  C  CA  . CYS A 1 278 ? 188.43253 148.46800 136.64692 1.000 42.65901  ? 384 CYS A CA  1 
ATOM   1730  C  C   . CYS A 1 278 ? 187.04395 148.57174 137.27950 1.000 48.39582  ? 384 CYS A C   1 
ATOM   1731  O  O   . CYS A 1 278 ? 186.88861 149.13125 138.38115 1.000 52.34295  ? 384 CYS A O   1 
ATOM   1732  C  CB  . CYS A 1 278 ? 188.63967 149.57512 135.61526 1.000 39.13771  ? 384 CYS A CB  1 
ATOM   1733  S  SG  . CYS A 1 278 ? 190.33925 149.72286 135.01865 1.000 42.92206  ? 384 CYS A SG  1 
ATOM   1734  N  N   . ASP A 1 279 ? 186.02603 148.03294 136.59660 1.000 45.07398  ? 385 ASP A N   1 
ATOM   1735  C  CA  . ASP A 1 279 ? 184.65593 148.12261 137.09751 1.000 47.82125  ? 385 ASP A CA  1 
ATOM   1736  C  C   . ASP A 1 279 ? 184.49546 147.39637 138.42907 1.000 50.33494  ? 385 ASP A C   1 
ATOM   1737  O  O   . ASP A 1 279 ? 183.76436 147.86344 139.31723 1.000 54.92621  ? 385 ASP A O   1 
ATOM   1738  C  CB  . ASP A 1 279 ? 183.68538 147.55905 136.06084 1.000 45.42662  ? 385 ASP A CB  1 
ATOM   1739  C  CG  . ASP A 1 279 ? 182.29513 148.14498 136.18634 1.000 54.04961  ? 385 ASP A CG  1 
ATOM   1740  O  OD1 . ASP A 1 279 ? 182.13103 149.13390 136.93069 1.000 55.99295  ? 385 ASP A OD1 1 
ATOM   1741  O  OD2 . ASP A 1 279 ? 181.36604 147.61684 135.54027 1.000 56.07211  ? 385 ASP A OD2 1 
ATOM   1742  N  N   . GLU A 1 280 ? 185.16881 146.25080 138.58320 1.000 41.46791  ? 386 GLU A N   1 
ATOM   1743  C  CA  . GLU A 1 280 ? 185.08765 145.50895 139.84323 1.000 43.00391  ? 386 GLU A CA  1 
ATOM   1744  C  C   . GLU A 1 280 ? 185.59997 146.34225 141.01813 1.000 47.78771  ? 386 GLU A C   1 
ATOM   1745  O  O   . GLU A 1 280 ? 184.97368 146.38790 142.08916 1.000 50.93716  ? 386 GLU A O   1 
ATOM   1746  C  CB  . GLU A 1 280 ? 185.87181 144.20181 139.73239 1.000 40.63534  ? 386 GLU A CB  1 
ATOM   1747  C  CG  . GLU A 1 280 ? 185.32086 143.23064 138.70535 1.000 47.56914  ? 386 GLU A CG  1 
ATOM   1748  C  CD  . GLU A 1 280 ? 186.17650 141.98798 138.56398 1.000 52.50121  ? 386 GLU A CD  1 
ATOM   1749  O  OE1 . GLU A 1 280 ? 187.20214 141.88846 139.26891 1.000 55.38005  ? 386 GLU A OE1 1 
ATOM   1750  O  OE2 . GLU A 1 280 ? 185.82543 141.11109 137.74726 1.000 47.72598  ? 386 GLU A OE2 1 
ATOM   1751  N  N   . VAL A 1 281 ? 186.73441 147.02141 140.82607 1.000 42.50718  ? 387 VAL A N   1 
ATOM   1752  C  CA  . VAL A 1 281 ? 187.31876 147.83784 141.88777 1.000 42.97300  ? 387 VAL A CA  1 
ATOM   1753  C  C   . VAL A 1 281 ? 186.40491 149.00804 142.23117 1.000 46.79978  ? 387 VAL A C   1 
ATOM   1754  O  O   . VAL A 1 281 ? 186.23256 149.35614 143.41088 1.000 54.81455  ? 387 VAL A O   1 
ATOM   1755  C  CB  . VAL A 1 281 ? 188.72455 148.31460 141.47739 1.000 36.38277  ? 387 VAL A CB  1 
ATOM   1756  C  CG1 . VAL A 1 281 ? 189.36176 149.12676 142.59061 1.000 39.55637  ? 387 VAL A CG1 1 
ATOM   1757  C  CG2 . VAL A 1 281 ? 189.59919 147.12744 141.11733 1.000 40.56368  ? 387 VAL A CG2 1 
ATOM   1758  N  N   . VAL A 1 282 ? 185.80278 149.63174 141.21075 1.000 36.33471  ? 388 VAL A N   1 
ATOM   1759  C  CA  . VAL A 1 282 ? 184.88247 150.74163 141.47380 1.000 39.98166  ? 388 VAL A CA  1 
ATOM   1760  C  C   . VAL A 1 282 ? 183.69118 150.27489 142.31092 1.000 48.23675  ? 388 VAL A C   1 
ATOM   1761  O  O   . VAL A 1 282 ? 183.29266 150.93943 143.28507 1.000 52.48439  ? 388 VAL A O   1 
ATOM   1762  C  CB  . VAL A 1 282 ? 184.43084 151.38964 140.15235 1.000 36.92016  ? 388 VAL A CB  1 
ATOM   1763  C  CG1 . VAL A 1 282 ? 183.44077 152.50781 140.42162 1.000 41.83094  ? 388 VAL A CG1 1 
ATOM   1764  C  CG2 . VAL A 1 282 ? 185.63002 151.93048 139.39982 1.000 41.63469  ? 388 VAL A CG2 1 
ATOM   1765  N  N   . GLN A 1 283 ? 183.11932 149.11612 141.96018 1.000 46.91608  ? 389 GLN A N   1 
ATOM   1766  C  CA  . GLN A 1 283 ? 181.97977 148.59378 142.71434 1.000 44.04611  ? 389 GLN A CA  1 
ATOM   1767  C  C   . GLN A 1 283 ? 182.35504 148.29367 144.16381 1.000 48.12069  ? 389 GLN A C   1 
ATOM   1768  O  O   . GLN A 1 283 ? 181.59112 148.60560 145.09294 1.000 56.17343  ? 389 GLN A O   1 
ATOM   1769  C  CB  . GLN A 1 283 ? 181.43425 147.33792 142.03500 1.000 43.96307  ? 389 GLN A CB  1 
ATOM   1770  C  CG  . GLN A 1 283 ? 180.77478 147.59087 140.68990 1.000 49.11630  ? 389 GLN A CG  1 
ATOM   1771  C  CD  . GLN A 1 283 ? 179.63302 148.58221 140.77545 1.000 53.45295  ? 389 GLN A CD  1 
ATOM   1772  O  OE1 . GLN A 1 283 ? 178.79734 148.50745 141.67562 1.000 55.99409  ? 389 GLN A OE1 1 
ATOM   1773  N  NE2 . GLN A 1 283 ? 179.58970 149.51781 139.83405 1.000 51.64553  ? 389 GLN A NE2 1 
ATOM   1774  N  N   . GLU A 1 284 ? 183.53180 147.69468 144.37702 1.000 46.18899  ? 390 GLU A N   1 
ATOM   1775  C  CA  . GLU A 1 284 ? 183.95104 147.36369 145.73768 1.000 48.88610  ? 390 GLU A CA  1 
ATOM   1776  C  C   . GLU A 1 284 ? 184.16304 148.62053 146.58005 1.000 51.04327  ? 390 GLU A C   1 
ATOM   1777  O  O   . GLU A 1 284 ? 183.78882 148.65791 147.76428 1.000 55.96414  ? 390 GLU A O   1 
ATOM   1778  C  CB  . GLU A 1 284 ? 185.21598 146.50802 145.69471 1.000 45.76143  ? 390 GLU A CB  1 
ATOM   1779  C  CG  . GLU A 1 284 ? 184.95954 145.09907 145.17930 1.000 49.67215  ? 390 GLU A CG  1 
ATOM   1780  C  CD  . GLU A 1 284 ? 186.19788 144.22728 145.18582 1.000 54.82617  ? 390 GLU A CD  1 
ATOM   1781  O  OE1 . GLU A 1 284 ? 187.20819 144.62787 145.79603 1.000 55.81152  ? 390 GLU A OE1 1 
ATOM   1782  O  OE2 . GLU A 1 284 ? 186.16148 143.13830 144.57576 1.000 54.76637  ? 390 GLU A OE2 1 
ATOM   1783  N  N   . ALA A 1 285 ? 184.74277 149.66780 145.98125 1.000 40.10138  ? 391 ALA A N   1 
ATOM   1784  C  CA  . ALA A 1 285 ? 184.92320 150.92409 146.70677 1.000 41.19486  ? 391 ALA A CA  1 
ATOM   1785  C  C   . ALA A 1 285 ? 183.58349 151.54168 147.09928 1.000 49.63068  ? 391 ALA A C   1 
ATOM   1786  O  O   . ALA A 1 285 ? 183.42735 152.05130 148.22192 1.000 56.33943  ? 391 ALA A O   1 
ATOM   1787  C  CB  . ALA A 1 285 ? 185.73866 151.90348 145.86460 1.000 39.50628  ? 391 ALA A CB  1 
ATOM   1788  N  N   . SER A 1 286 ? 182.60202 151.50139 146.18952 1.000 46.32515  ? 392 SER A N   1 
ATOM   1789  C  CA  . SER A 1 286 ? 181.28073 152.03983 146.51510 1.000 49.22259  ? 392 SER A CA  1 
ATOM   1790  C  C   . SER A 1 286 ? 180.63241 151.27575 147.66949 1.000 46.84871  ? 392 SER A C   1 
ATOM   1791  O  O   . SER A 1 286 ? 180.02417 151.88183 148.56980 1.000 46.18154  ? 392 SER A O   1 
ATOM   1792  C  CB  . SER A 1 286 ? 180.38518 152.00821 145.27770 1.000 46.63568  ? 392 SER A CB  1 
ATOM   1793  O  OG  . SER A 1 286 ? 180.75671 153.01821 144.35631 1.000 42.15326  ? 392 SER A OG  1 
ATOM   1794  N  N   . ASN A 1 287 ? 180.76178 149.94360 147.66399 1.000 39.41367  ? 393 ASN A N   1 
ATOM   1795  C  CA  . ASN A 1 287 ? 180.20797 149.14216 148.75549 1.000 39.81028  ? 393 ASN A CA  1 
ATOM   1796  C  C   . ASN A 1 287 ? 180.85285 149.49737 150.09385 1.000 46.25871  ? 393 ASN A C   1 
ATOM   1797  O  O   . ASN A 1 287 ? 180.16045 149.61397 151.12049 1.000 54.64444  ? 393 ASN A O   1 
ATOM   1798  C  CB  . ASN A 1 287 ? 180.38700 147.65488 148.45359 1.000 41.43856  ? 393 ASN A CB  1 
ATOM   1799  C  CG  . ASN A 1 287 ? 179.52597 147.18733 147.29738 1.000 46.43164  ? 393 ASN A CG  1 
ATOM   1800  O  OD1 . ASN A 1 287 ? 178.72954 147.95116 146.75228 1.000 43.51069  ? 393 ASN A OD1 1 
ATOM   1801  N  ND2 . ASN A 1 287 ? 179.68200 145.92497 146.91679 1.000 47.19141  ? 393 ASN A ND2 1 
ATOM   1802  N  N   . LEU A 1 288 ? 182.17871 149.67971 150.09875 1.000 43.04310  ? 394 LEU A N   1 
ATOM   1803  C  CA  . LEU A 1 288 ? 182.87014 150.05046 151.33298 1.000 44.53227  ? 394 LEU A CA  1 
ATOM   1804  C  C   . LEU A 1 288 ? 182.39113 151.40167 151.85862 1.000 46.88029  ? 394 LEU A C   1 
ATOM   1805  O  O   . LEU A 1 288 ? 182.19205 151.57326 153.07328 1.000 53.05926  ? 394 LEU A O   1 
ATOM   1806  C  CB  . LEU A 1 288 ? 184.37942 150.07016 151.09774 1.000 41.68535  ? 394 LEU A CB  1 
ATOM   1807  C  CG  . LEU A 1 288 ? 185.26414 150.13816 152.34110 1.000 42.66143  ? 394 LEU A CG  1 
ATOM   1808  C  CD1 . LEU A 1 288 ? 185.13772 148.86075 153.14844 1.000 45.42435  ? 394 LEU A CD1 1 
ATOM   1809  C  CD2 . LEU A 1 288 ? 186.71033 150.38298 151.94953 1.000 46.54504  ? 394 LEU A CD2 1 
ATOM   1810  N  N   . VAL A 1 289 ? 182.19029 152.36791 150.95500 1.000 42.44871  ? 395 VAL A N   1 
ATOM   1811  C  CA  . VAL A 1 289 ? 181.70541 153.68784 151.36350 1.000 44.18228  ? 395 VAL A CA  1 
ATOM   1812  C  C   . VAL A 1 289 ? 180.32726 153.58159 152.01482 1.000 51.38733  ? 395 VAL A C   1 
ATOM   1813  O  O   . VAL A 1 289 ? 180.06457 154.19595 153.06541 1.000 54.68541  ? 395 VAL A O   1 
ATOM   1814  C  CB  . VAL A 1 289 ? 181.69333 154.64166 150.15338 1.000 43.12066  ? 395 VAL A CB  1 
ATOM   1815  C  CG1 . VAL A 1 289 ? 180.82735 155.86281 150.42737 1.000 45.04838  ? 395 VAL A CG1 1 
ATOM   1816  C  CG2 . VAL A 1 289 ? 183.10923 155.05762 149.79393 1.000 45.68608  ? 395 VAL A CG2 1 
ATOM   1817  N  N   . SER A 1 290 ? 179.43178 152.78973 151.41098 1.000 50.38637  ? 396 SER A N   1 
ATOM   1818  C  CA  . SER A 1 290 ? 178.08914 152.63161 151.97326 1.000 51.79196  ? 396 SER A CA  1 
ATOM   1819  C  C   . SER A 1 290 ? 178.13063 152.00688 153.36778 1.000 49.58024  ? 396 SER A C   1 
ATOM   1820  O  O   . SER A 1 290 ? 177.40904 152.44686 154.28133 1.000 53.83756  ? 396 SER A O   1 
ATOM   1821  C  CB  . SER A 1 290 ? 177.22546 151.78899 151.03579 1.000 52.22116  ? 396 SER A CB  1 
ATOM   1822  O  OG  . SER A 1 290 ? 177.35841 150.40848 151.32489 1.000 53.97333  ? 396 SER A OG  1 
ATOM   1823  N  N   . SER A 1 291 ? 178.97605 150.98507 153.55227 1.000 43.26309  ? 397 SER A N   1 
ATOM   1824  C  CA  . SER A 1 291 ? 179.08650 150.35157 154.86667 1.000 48.48815  ? 397 SER A CA  1 
ATOM   1825  C  C   . SER A 1 291 ? 179.59175 151.33447 155.92121 1.000 52.37154  ? 397 SER A C   1 
ATOM   1826  O  O   . SER A 1 291 ? 179.09293 151.35293 157.06062 1.000 57.26396  ? 397 SER A O   1 
ATOM   1827  C  CB  . SER A 1 291 ? 180.00609 149.13416 154.78738 1.000 46.34150  ? 397 SER A CB  1 
ATOM   1828  O  OG  . SER A 1 291 ? 181.35179 149.49805 155.03677 1.000 51.10372  ? 397 SER A OG  1 
ATOM   1829  N  N   . ILE A 1 292 ? 180.57587 152.16483 155.55466 1.000 49.01091  ? 398 ILE A N   1 
ATOM   1830  C  CA  . ILE A 1 292 ? 181.10258 153.15985 156.49003 1.000 47.37741  ? 398 ILE A CA  1 
ATOM   1831  C  C   . ILE A 1 292 ? 180.00745 154.13589 156.91294 1.000 52.97055  ? 398 ILE A C   1 
ATOM   1832  O  O   . ILE A 1 292 ? 179.87343 154.47291 158.10283 1.000 61.81193  ? 398 ILE A O   1 
ATOM   1833  C  CB  . ILE A 1 292 ? 182.30369 153.89201 155.86230 1.000 45.65343  ? 398 ILE A CB  1 
ATOM   1834  C  CG1 . ILE A 1 292 ? 183.53326 152.98488 155.84211 1.000 46.57020  ? 398 ILE A CG1 1 
ATOM   1835  C  CG2 . ILE A 1 292 ? 182.61476 155.17292 156.61643 1.000 49.79596  ? 398 ILE A CG2 1 
ATOM   1836  C  CD1 . ILE A 1 292 ? 184.52044 153.33405 154.75285 1.000 52.03609  ? 398 ILE A CD1 1 
ATOM   1837  N  N   . ARG A 1 293 ? 179.20018 154.59382 155.94858 1.000 51.04669  ? 399 ARG A N   1 
ATOM   1838  C  CA  . ARG A 1 293 ? 178.12666 155.53535 156.26979 1.000 53.49276  ? 399 ARG A CA  1 
ATOM   1839  C  C   . ARG A 1 293 ? 177.10788 154.92223 157.23044 1.000 59.64800  ? 399 ARG A C   1 
ATOM   1840  O  O   . ARG A 1 293 ? 176.66093 155.58105 158.18768 1.000 61.58530  ? 399 ARG A O   1 
ATOM   1841  C  CB  . ARG A 1 293 ? 177.44203 155.99898 154.98542 1.000 51.83320  ? 399 ARG A CB  1 
ATOM   1842  C  CG  . ARG A 1 293 ? 176.29218 156.96672 155.20477 1.000 56.96413  ? 399 ARG A CG  1 
ATOM   1843  C  CD  . ARG A 1 293 ? 175.77904 157.53147 153.88536 1.000 59.14374  ? 399 ARG A CD  1 
ATOM   1844  N  NE  . ARG A 1 293 ? 176.84386 157.75677 152.91330 1.000 62.02902  ? 399 ARG A NE  1 
ATOM   1845  C  CZ  . ARG A 1 293 ? 177.68929 158.77908 152.94199 1.000 63.72619  ? 399 ARG A CZ  1 
ATOM   1846  N  NH1 . ARG A 1 293 ? 177.61830 159.71038 153.87911 1.000 59.60644  ? 399 ARG A NH1 1 
ATOM   1847  N  NH2 . ARG A 1 293 ? 178.62671 158.87204 152.00305 1.000 61.60622  ? 399 ARG A NH2 1 
ATOM   1848  N  N   . ASN A 1 294 ? 176.73796 153.65670 156.99678 1.000 56.02573  ? 400 ASN A N   1 
ATOM   1849  C  CA  . ASN A 1 294 ? 175.78923 152.99062 157.89088 1.000 51.97745  ? 400 ASN A CA  1 
ATOM   1850  C  C   . ASN A 1 294 ? 176.33664 152.88369 159.31400 1.000 52.54258  ? 400 ASN A C   1 
ATOM   1851  O  O   . ASN A 1 294 ? 175.61152 153.13739 160.29360 1.000 60.43297  ? 400 ASN A O   1 
ATOM   1852  C  CB  . ASN A 1 294 ? 175.44206 151.60596 157.34551 1.000 51.00483  ? 400 ASN A CB  1 
ATOM   1853  C  CG  . ASN A 1 294 ? 174.22654 151.62413 156.44056 1.000 53.90333  ? 400 ASN A CG  1 
ATOM   1854  O  OD1 . ASN A 1 294 ? 173.13358 151.22657 156.84283 1.000 58.25314  ? 400 ASN A OD1 1 
ATOM   1855  N  ND2 . ASN A 1 294 ? 174.41087 152.08850 155.21039 1.000 54.41862  ? 400 ASN A ND2 1 
ATOM   1856  N  N   . THR A 1 295 ? 177.61860 152.51971 159.44561 1.000 40.78765  ? 401 THR A N   1 
ATOM   1857  C  CA  . THR A 1 295 ? 178.22334 152.41387 160.77352 1.000 45.02788  ? 401 THR A CA  1 
ATOM   1858  C  C   . THR A 1 295 ? 178.21781 153.75929 161.49805 1.000 50.78235  ? 401 THR A C   1 
ATOM   1859  O  O   . THR A 1 295 ? 177.92524 153.82828 162.70469 1.000 58.84506  ? 401 THR A O   1 
ATOM   1860  C  CB  . THR A 1 295 ? 179.64724 151.86894 160.65420 1.000 49.62209  ? 401 THR A CB  1 
ATOM   1861  O  OG1 . THR A 1 295 ? 179.60849 150.55943 160.07474 1.000 51.48766  ? 401 THR A OG1 1 
ATOM   1862  C  CG2 . THR A 1 295 ? 180.30968 151.78226 162.01926 1.000 53.55379  ? 401 THR A CG2 1 
ATOM   1863  N  N   . GLU A 1 296 ? 178.51999 154.84167 160.77068 1.000 51.15445  ? 402 GLU A N   1 
ATOM   1864  C  CA  . GLU A 1 296 ? 178.50630 156.17248 161.37853 1.000 50.68972  ? 402 GLU A CA  1 
ATOM   1865  C  C   . GLU A 1 296 ? 177.11689 156.53855 161.89852 1.000 57.03820  ? 402 GLU A C   1 
ATOM   1866  O  O   . GLU A 1 296 ? 176.97929 157.08380 163.00830 1.000 63.41353  ? 402 GLU A O   1 
ATOM   1867  C  CB  . GLU A 1 296 ? 178.99868 157.20775 160.36607 1.000 53.13263  ? 402 GLU A CB  1 
ATOM   1868  C  CG  . GLU A 1 296 ? 178.66581 158.64997 160.71242 1.000 58.02807  ? 402 GLU A CG  1 
ATOM   1869  C  CD  . GLU A 1 296 ? 177.49433 159.18617 159.91196 1.000 61.29717  ? 402 GLU A CD  1 
ATOM   1870  O  OE1 . GLU A 1 296 ? 177.00391 158.46506 159.01835 1.000 61.90583  ? 402 GLU A OE1 1 
ATOM   1871  O  OE2 . GLU A 1 296 ? 177.06554 160.32924 160.17411 1.000 60.01817  ? 402 GLU A OE2 1 
ATOM   1872  N  N   . GLU A 1 297 ? 176.07398 156.23398 161.11574 1.000 54.11967  ? 403 GLU A N   1 
ATOM   1873  C  CA  . GLU A 1 297 ? 174.71055 156.53240 161.56002 1.000 55.84315  ? 403 GLU A CA  1 
ATOM   1874  C  C   . GLU A 1 297 ? 174.35257 155.76956 162.83613 1.000 57.25548  ? 403 GLU A C   1 
ATOM   1875  O  O   . GLU A 1 297 ? 173.75145 156.33686 163.76871 1.000 59.36733  ? 403 GLU A O   1 
ATOM   1876  C  CB  . GLU A 1 297 ? 173.71497 156.20635 160.44722 1.000 56.24112  ? 403 GLU A CB  1 
ATOM   1877  C  CG  . GLU A 1 297 ? 173.18493 157.42221 159.70327 1.000 58.81744  ? 403 GLU A CG  1 
ATOM   1878  C  CD  . GLU A 1 297 ? 172.94159 158.61041 160.61334 1.000 63.96424  ? 403 GLU A CD  1 
ATOM   1879  O  OE1 . GLU A 1 297 ? 172.10106 158.49854 161.53109 1.000 66.06496  ? 403 GLU A OE1 1 
ATOM   1880  O  OE2 . GLU A 1 297 ? 173.59161 159.65761 160.41063 1.000 61.53877  ? 403 GLU A OE2 1 
ATOM   1881  N  N   . ILE A 1 298 ? 174.72421 154.48451 162.89781 1.000 46.68606  ? 404 ILE A N   1 
ATOM   1882  C  CA  . ILE A 1 298 ? 174.43436 153.68290 164.08974 1.000 46.24439  ? 404 ILE A CA  1 
ATOM   1883  C  C   . ILE A 1 298 ? 175.12569 154.27088 165.31922 1.000 53.89819  ? 404 ILE A C   1 
ATOM   1884  O  O   . ILE A 1 298 ? 174.52877 154.36875 166.40782 1.000 60.72661  ? 404 ILE A O   1 
ATOM   1885  C  CB  . ILE A 1 298 ? 174.84411 152.21594 163.85737 1.000 45.67137  ? 404 ILE A CB  1 
ATOM   1886  C  CG1 . ILE A 1 298 ? 174.05079 151.60877 162.69748 1.000 49.19731  ? 404 ILE A CG1 1 
ATOM   1887  C  CG2 . ILE A 1 298 ? 174.64506 151.39195 165.11973 1.000 49.41364  ? 404 ILE A CG2 1 
ATOM   1888  C  CD1 . ILE A 1 298 ? 172.56076 151.85167 162.76726 1.000 51.94327  ? 404 ILE A CD1 1 
ATOM   1889  N  N   . ILE A 1 299 ? 176.38815 154.68504 165.15958 1.000 49.14717  ? 405 ILE A N   1 
ATOM   1890  C  CA  . ILE A 1 299 ? 177.14071 155.25040 166.28041 1.000 44.48834  ? 405 ILE A CA  1 
ATOM   1891  C  C   . ILE A 1 299 ? 176.47543 156.52676 166.79354 1.000 45.55341  ? 405 ILE A C   1 
ATOM   1892  O  O   . ILE A 1 299 ? 176.34918 156.73687 168.01324 1.000 55.07729  ? 405 ILE A O   1 
ATOM   1893  C  CB  . ILE A 1 299 ? 178.60355 155.49125 165.86042 1.000 50.43998  ? 405 ILE A CB  1 
ATOM   1894  C  CG1 . ILE A 1 299 ? 179.37647 154.17152 165.85811 1.000 52.22225  ? 405 ILE A CG1 1 
ATOM   1895  C  CG2 . ILE A 1 299 ? 179.28334 156.49784 166.77491 1.000 52.83010  ? 405 ILE A CG2 1 
ATOM   1896  C  CD1 . ILE A 1 299 ? 180.72245 154.25430 165.17589 1.000 53.03251  ? 405 ILE A CD1 1 
ATOM   1897  N  N   . ARG A 1 300 ? 176.02445 157.38956 165.87482 1.000 43.33487  ? 406 ARG A N   1 
ATOM   1898  C  CA  . ARG A 1 300 ? 175.37469 158.63269 166.29391 1.000 52.46980  ? 406 ARG A CA  1 
ATOM   1899  C  C   . ARG A 1 300 ? 174.09011 158.36356 167.07834 1.000 56.08220  ? 406 ARG A C   1 
ATOM   1900  O  O   . ARG A 1 300 ? 173.82095 159.02336 168.09983 1.000 59.97751  ? 406 ARG A O   1 
ATOM   1901  C  CB  . ARG A 1 300 ? 175.08784 159.50818 165.07569 1.000 54.43924  ? 406 ARG A CB  1 
ATOM   1902  C  CG  . ARG A 1 300 ? 176.23097 160.43771 164.71060 1.000 54.89526  ? 406 ARG A CG  1 
ATOM   1903  C  CD  . ARG A 1 300 ? 176.09855 160.94612 163.28769 1.000 55.70817  ? 406 ARG A CD  1 
ATOM   1904  N  NE  . ARG A 1 300 ? 176.59961 162.30779 163.14820 1.000 56.52241  ? 406 ARG A NE  1 
ATOM   1905  C  CZ  . ARG A 1 300 ? 177.86114 162.61768 162.88279 1.000 58.48986  ? 406 ARG A CZ  1 
ATOM   1906  N  NH1 . ARG A 1 300 ? 178.78309 161.68307 162.72070 1.000 55.98758  ? 406 ARG A NH1 1 
ATOM   1907  N  NH2 . ARG A 1 300 ? 178.20646 163.89755 162.77755 1.000 59.53516  ? 406 ARG A NH2 1 
ATOM   1908  N  N   . ALA A 1 301 ? 173.28924 157.39077 166.62302 1.000 47.91708  ? 407 ALA A N   1 
ATOM   1909  C  CA  . ALA A 1 301 ? 172.06334 157.05498 167.35121 1.000 45.56464  ? 407 ALA A CA  1 
ATOM   1910  C  C   . ALA A 1 301 ? 172.36703 156.55530 168.76392 1.000 44.12092  ? 407 ALA A C   1 
ATOM   1911  O  O   . ALA A 1 301 ? 171.67998 156.93003 169.73332 1.000 49.95130  ? 407 ALA A O   1 
ATOM   1912  C  CB  . ALA A 1 301 ? 171.26077 156.01236 166.57490 1.000 45.62429  ? 407 ALA A CB  1 
ATOM   1913  N  N   . ILE A 1 302 ? 173.40273 155.71824 168.89877 1.000 38.21049  ? 408 ILE A N   1 
ATOM   1914  C  CA  . ILE A 1 302 ? 173.78405 155.20757 170.21697 1.000 40.53589  ? 408 ILE A CA  1 
ATOM   1915  C  C   . ILE A 1 302 ? 174.18182 156.35275 171.14781 1.000 42.53187  ? 408 ILE A C   1 
ATOM   1916  O  O   . ILE A 1 302 ? 173.79200 156.38410 172.32860 1.000 46.56046  ? 408 ILE A O   1 
ATOM   1917  C  CB  . ILE A 1 302 ? 174.91008 154.16567 170.07094 1.000 41.44119  ? 408 ILE A CB  1 
ATOM   1918  C  CG1 . ILE A 1 302 ? 174.33199 152.82238 169.62372 1.000 43.33467  ? 408 ILE A CG1 1 
ATOM   1919  C  CG2 . ILE A 1 302 ? 175.68251 153.99872 171.37109 1.000 41.04435  ? 408 ILE A CG2 1 
ATOM   1920  C  CD1 . ILE A 1 302 ? 175.36072 151.87895 169.04675 1.000 47.37763  ? 408 ILE A CD1 1 
ATOM   1921  N  N   . LEU A 1 303 ? 174.94704 157.31943 170.62734 1.000 41.34691  ? 409 LEU A N   1 
ATOM   1922  C  CA  . LEU A 1 303 ? 175.37168 158.45023 171.45440 1.000 42.66579  ? 409 LEU A CA  1 
ATOM   1923  C  C   . LEU A 1 303 ? 174.18019 159.27658 171.94004 1.000 46.54143  ? 409 LEU A C   1 
ATOM   1924  O  O   . LEU A 1 303 ? 174.14398 159.71171 173.10510 1.000 55.56121  ? 409 LEU A O   1 
ATOM   1925  C  CB  . LEU A 1 303 ? 176.35303 159.32637 170.67669 1.000 40.80109  ? 409 LEU A CB  1 
ATOM   1926  C  CG  . LEU A 1 303 ? 177.71366 158.70186 170.35790 1.000 45.02510  ? 409 LEU A CG  1 
ATOM   1927  C  CD1 . LEU A 1 303 ? 178.68447 159.75561 169.85090 1.000 47.25364  ? 409 LEU A CD1 1 
ATOM   1928  C  CD2 . LEU A 1 303 ? 178.28322 157.98669 171.57279 1.000 47.08948  ? 409 LEU A CD2 1 
ATOM   1929  N  N   . ASP A 1 304 ? 173.19345 159.50078 171.06334 1.000 40.01539  ? 410 ASP A N   1 
ATOM   1930  C  CA  . ASP A 1 304 ? 172.00666 160.25284 171.47894 1.000 39.47409  ? 410 ASP A CA  1 
ATOM   1931  C  C   . ASP A 1 304 ? 171.24559 159.53400 172.59426 1.000 39.49313  ? 410 ASP A C   1 
ATOM   1932  O  O   . ASP A 1 304 ? 170.79410 160.16705 173.56912 1.000 44.32848  ? 410 ASP A O   1 
ATOM   1933  C  CB  . ASP A 1 304 ? 171.09384 160.49586 170.27882 1.000 46.64143  ? 410 ASP A CB  1 
ATOM   1934  C  CG  . ASP A 1 304 ? 170.32135 161.79322 170.39012 1.000 50.93848  ? 410 ASP A CG  1 
ATOM   1935  O  OD1 . ASP A 1 304 ? 170.96175 162.86351 170.45146 1.000 49.44417  ? 410 ASP A OD1 1 
ATOM   1936  O  OD2 . ASP A 1 304 ? 169.07401 161.74329 170.41667 1.000 53.87365  ? 410 ASP A OD2 1 
ATOM   1937  N  N   . ALA A 1 305 ? 171.10068 158.20821 172.47145 1.000 33.65095  ? 411 ALA A N   1 
ATOM   1938  C  CA  . ALA A 1 305 ? 170.43048 157.44479 173.52537 1.000 29.88286  ? 411 ALA A CA  1 
ATOM   1939  C  C   . ALA A 1 305 ? 171.17232 157.55679 174.85686 1.000 34.00047  ? 411 ALA A C   1 
ATOM   1940  O  O   . ALA A 1 305 ? 170.54584 157.68889 175.92311 1.000 40.50666  ? 411 ALA A O   1 
ATOM   1941  C  CB  . ALA A 1 305 ? 170.29486 155.98141 173.10823 1.000 35.34585  ? 411 ALA A CB  1 
ATOM   1942  N  N   . ASN A 1 306 ? 172.50945 157.51326 174.81157 1.000 34.33216  ? 412 ASN A N   1 
ATOM   1943  C  CA  . ASN A 1 306 ? 173.29895 157.65407 176.03538 1.000 32.59926  ? 412 ASN A CA  1 
ATOM   1944  C  C   . ASN A 1 306 ? 173.06624 159.00674 176.70359 1.000 33.82660  ? 412 ASN A C   1 
ATOM   1945  O  O   . ASN A 1 306 ? 172.94252 159.08936 177.93713 1.000 41.48407  ? 412 ASN A O   1 
ATOM   1946  C  CB  . ASN A 1 306 ? 174.78268 157.46598 175.72668 1.000 33.92491  ? 412 ASN A CB  1 
ATOM   1947  C  CG  . ASN A 1 306 ? 175.35239 156.21462 176.35455 1.000 43.37806  ? 412 ASN A CG  1 
ATOM   1948  O  OD1 . ASN A 1 306 ? 174.81484 155.69714 177.33262 1.000 42.52063  ? 412 ASN A OD1 1 
ATOM   1949  N  ND2 . ASN A 1 306 ? 176.45260 155.72374 175.79928 1.000 44.26246  ? 412 ASN A ND2 1 
ATOM   1950  N  N   . ARG A 1 307 ? 173.00928 160.07880 175.90477 1.000 34.19655  ? 413 ARG A N   1 
ATOM   1951  C  CA  . ARG A 1 307 ? 172.76707 161.40625 176.47366 1.000 32.80624  ? 413 ARG A CA  1 
ATOM   1952  C  C   . ARG A 1 307 ? 171.40818 161.47851 177.17112 1.000 31.49732  ? 413 ARG A C   1 
ATOM   1953  O  O   . ARG A 1 307 ? 171.29067 162.03572 178.27901 1.000 36.91385  ? 413 ARG A O   1 
ATOM   1954  C  CB  . ARG A 1 307 ? 172.87490 162.47053 175.38040 1.000 33.26389  ? 413 ARG A CB  1 
ATOM   1955  C  CG  . ARG A 1 307 ? 172.01535 163.70457 175.60792 1.000 34.94502  ? 413 ARG A CG  1 
ATOM   1956  C  CD  . ARG A 1 307 ? 172.43018 164.84680 174.69620 1.000 39.53321  ? 413 ARG A CD  1 
ATOM   1957  N  NE  . ARG A 1 307 ? 173.84958 165.15536 174.82154 1.000 40.47628  ? 413 ARG A NE  1 
ATOM   1958  C  CZ  . ARG A 1 307 ? 174.69033 165.24585 173.80013 1.000 46.39686  ? 413 ARG A CZ  1 
ATOM   1959  N  NH1 . ARG A 1 307 ? 174.28752 165.05632 172.55443 1.000 44.14465  ? 413 ARG A NH1 1 
ATOM   1960  N  NH2 . ARG A 1 307 ? 175.96748 165.53434 174.03432 1.000 44.23576  ? 413 ARG A NH2 1 
ATOM   1961  N  N   . ASN A 1 308 ? 170.37299 160.90290 176.54699 1.000 26.37698  ? 414 ASN A N   1 
ATOM   1962  C  CA  . ASN A 1 308 ? 169.04988 160.91365 177.17605 1.000 23.48449  ? 414 ASN A CA  1 
ATOM   1963  C  C   . ASN A 1 308 ? 169.04863 160.14770 178.50071 1.000 22.55841  ? 414 ASN A C   1 
ATOM   1964  O  O   . ASN A 1 308 ? 168.43947 160.59187 179.49185 1.000 31.65695  ? 414 ASN A O   1 
ATOM   1965  C  CB  . ASN A 1 308 ? 168.00857 160.33542 176.22002 1.000 28.01124  ? 414 ASN A CB  1 
ATOM   1966  C  CG  . ASN A 1 308 ? 166.64397 160.20031 176.86079 1.000 29.47762  ? 414 ASN A CG  1 
ATOM   1967  O  OD1 . ASN A 1 308 ? 165.90715 161.17716 176.98819 1.000 34.90497  ? 414 ASN A OD1 1 
ATOM   1968  N  ND2 . ASN A 1 308 ? 166.29773 158.98468 177.26608 1.000 28.21986  ? 414 ASN A ND2 1 
ATOM   1969  N  N   . SER A 1 309 ? 169.73496 158.99912 178.53971 1.000 17.34973  ? 415 SER A N   1 
ATOM   1970  C  CA  . SER A 1 309 ? 169.80899 158.23032 179.78240 1.000 11.75671  ? 415 SER A CA  1 
ATOM   1971  C  C   . SER A 1 309 ? 170.50791 159.01786 180.88912 1.000 18.90909  ? 415 SER A C   1 
ATOM   1972  O  O   . SER A 1 309 ? 170.09132 158.97140 182.05875 1.000 27.19058  ? 415 SER A O   1 
ATOM   1973  C  CB  . SER A 1 309 ? 170.52433 156.90364 179.53566 1.000 21.60169  ? 415 SER A CB  1 
ATOM   1974  O  OG  . SER A 1 309 ? 169.63278 155.93496 179.01388 1.000 31.19493  ? 415 SER A OG  1 
ATOM   1975  N  N   . LEU A 1 310 ? 171.57126 159.75008 180.53804 1.000 22.62832  ? 416 LEU A N   1 
ATOM   1976  C  CA  . LEU A 1 310 ? 172.26321 160.56661 181.53555 1.000 18.90149  ? 416 LEU A CA  1 
ATOM   1977  C  C   . LEU A 1 310 ? 171.34951 161.64923 182.10627 1.000 22.05394  ? 416 LEU A C   1 
ATOM   1978  O  O   . LEU A 1 310 ? 171.36285 161.91311 183.32093 1.000 26.22424  ? 416 LEU A O   1 
ATOM   1979  C  CB  . LEU A 1 310 ? 173.51601 161.19212 180.92468 1.000 18.04683  ? 416 LEU A CB  1 
ATOM   1980  C  CG  . LEU A 1 310 ? 174.71646 160.26548 180.73107 1.000 21.93975  ? 416 LEU A CG  1 
ATOM   1981  C  CD1 . LEU A 1 310 ? 175.92490 161.05266 180.25287 1.000 22.80816  ? 416 LEU A CD1 1 
ATOM   1982  C  CD2 . LEU A 1 310 ? 175.03256 159.52290 182.01829 1.000 20.93473  ? 416 LEU A CD2 1 
ATOM   1983  N  N   . MET A 1 311 ? 170.54769 162.28656 181.24472 1.000 26.30050  ? 417 MET A N   1 
ATOM   1984  C  CA  . MET A 1 311 ? 169.61125 163.30236 181.73240 1.000 22.49848  ? 417 MET A CA  1 
ATOM   1985  C  C   . MET A 1 311 ? 168.59758 162.70765 182.71251 1.000 19.39462  ? 417 MET A C   1 
ATOM   1986  O  O   . MET A 1 311 ? 168.29971 163.30750 183.76248 1.000 26.36456  ? 417 MET A O   1 
ATOM   1987  C  CB  . MET A 1 311 ? 168.90055 163.96657 180.55216 1.000 25.76430  ? 417 MET A CB  1 
ATOM   1988  C  CG  . MET A 1 311 ? 167.50744 164.49257 180.86403 1.000 25.81248  ? 417 MET A CG  1 
ATOM   1989  S  SD  . MET A 1 311 ? 166.73300 165.32536 179.46458 1.000 52.13738  ? 417 MET A SD  1 
ATOM   1990  C  CE  . MET A 1 311 ? 168.13033 166.20855 178.77565 1.000 31.32645  ? 417 MET A CE  1 
ATOM   1991  N  N   . LEU A 1 312 ? 168.07124 161.51836 182.39536 1.000 21.48047  ? 418 LEU A N   1 
ATOM   1992  C  CA  . LEU A 1 312 ? 167.11930 160.87392 183.30344 1.000 13.43576  ? 418 LEU A CA  1 
ATOM   1993  C  C   . LEU A 1 312 ? 167.75714 160.55442 184.65601 1.000 13.72298  ? 418 LEU A C   1 
ATOM   1994  O  O   . LEU A 1 312 ? 167.12408 160.72626 185.71253 1.000 18.60785  ? 418 LEU A O   1 
ATOM   1995  C  CB  . LEU A 1 312 ? 166.55803 159.60524 182.66271 1.000 16.74533  ? 418 LEU A CB  1 
ATOM   1996  C  CG  . LEU A 1 312 ? 165.36119 159.77403 181.72385 1.000 16.18722  ? 418 LEU A CG  1 
ATOM   1997  C  CD1 . LEU A 1 312 ? 164.65430 158.44496 181.51907 1.000 19.43242  ? 418 LEU A CD1 1 
ATOM   1998  C  CD2 . LEU A 1 312 ? 164.39244 160.81918 182.25384 1.000 20.43992  ? 418 LEU A CD2 1 
ATOM   1999  N  N   . LEU A 1 313 ? 169.01216 160.09062 184.64306 1.000 10.78466  ? 419 LEU A N   1 
ATOM   2000  C  CA  . LEU A 1 313 ? 169.70485 159.80368 185.89953 1.000 6.79030   ? 419 LEU A CA  1 
ATOM   2001  C  C   . LEU A 1 313 ? 169.87851 161.06276 186.74632 1.000 17.46604  ? 419 LEU A C   1 
ATOM   2002  O  O   . LEU A 1 313 ? 169.72230 161.02272 187.97808 1.000 27.56720  ? 419 LEU A O   1 
ATOM   2003  C  CB  . LEU A 1 313 ? 171.05980 159.15949 185.61564 1.000 13.43448  ? 419 LEU A CB  1 
ATOM   2004  C  CG  . LEU A 1 313 ? 171.78913 158.59203 186.83176 1.000 10.71776  ? 419 LEU A CG  1 
ATOM   2005  C  CD1 . LEU A 1 313 ? 171.01478 157.42857 187.42005 1.000 15.57411  ? 419 LEU A CD1 1 
ATOM   2006  C  CD2 . LEU A 1 313 ? 173.19517 158.16620 186.45445 1.000 13.00654  ? 419 LEU A CD2 1 
ATOM   2007  N  N   . ASP A 1 314 ? 170.20365 162.19046 186.10380 1.000 17.81747  ? 420 ASP A N   1 
ATOM   2008  C  CA  . ASP A 1 314 ? 170.32853 163.44677 186.84453 1.000 9.56228   ? 420 ASP A CA  1 
ATOM   2009  C  C   . ASP A 1 314 ? 169.00744 163.84432 187.50039 1.000 11.54948  ? 420 ASP A C   1 
ATOM   2010  O  O   . ASP A 1 314 ? 168.98626 164.30355 188.65566 1.000 12.06914  ? 420 ASP A O   1 
ATOM   2011  C  CB  . ASP A 1 314 ? 170.81777 164.55738 185.91736 1.000 14.69159  ? 420 ASP A CB  1 
ATOM   2012  C  CG  . ASP A 1 314 ? 171.50589 165.68001 186.66671 1.000 29.23014  ? 420 ASP A CG  1 
ATOM   2013  O  OD1 . ASP A 1 314 ? 171.54528 165.62869 187.91379 1.000 28.39585  ? 420 ASP A OD1 1 
ATOM   2014  O  OD2 . ASP A 1 314 ? 172.00710 166.61560 186.00870 1.000 33.60032  ? 420 ASP A OD2 1 
ATOM   2015  N  N   . LEU A 1 315 ? 167.89338 163.67062 186.77923 1.000 19.33855  ? 421 LEU A N   1 
ATOM   2016  C  CA  . LEU A 1 315 ? 166.58735 163.97874 187.36671 1.000 7.43153   ? 421 LEU A CA  1 
ATOM   2017  C  C   . LEU A 1 315 ? 166.29892 163.10703 188.58934 1.000 4.66192   ? 421 LEU A C   1 
ATOM   2018  O  O   . LEU A 1 315 ? 165.78388 163.59669 189.60931 1.000 13.83620  ? 421 LEU A O   1 
ATOM   2019  C  CB  . LEU A 1 315 ? 165.48584 163.81350 186.32091 1.000 16.84921  ? 421 LEU A CB  1 
ATOM   2020  C  CG  . LEU A 1 315 ? 165.00607 165.09702 185.64388 1.000 14.87163  ? 421 LEU A CG  1 
ATOM   2021  C  CD1 . LEU A 1 315 ? 164.20532 164.77740 184.39494 1.000 20.56982  ? 421 LEU A CD1 1 
ATOM   2022  C  CD2 . LEU A 1 315 ? 164.18335 165.92658 186.61143 1.000 14.62454  ? 421 LEU A CD2 1 
ATOM   2023  N  N   . LYS A 1 316 ? 166.62979 161.81329 188.50836 1.000 8.07270   ? 422 LYS A N   1 
ATOM   2024  C  CA  . LYS A 1 316 ? 166.40620 160.92845 189.65345 1.000 0.00000   ? 422 LYS A CA  1 
ATOM   2025  C  C   . LYS A 1 316 ? 167.24208 161.34957 190.86145 1.000 8.58047   ? 422 LYS A C   1 
ATOM   2026  O  O   . LYS A 1 316 ? 166.76887 161.29615 192.00944 1.000 17.49021  ? 422 LYS A O   1 
ATOM   2027  C  CB  . LYS A 1 316 ? 166.70867 159.48140 189.26916 1.000 15.74033  ? 422 LYS A CB  1 
ATOM   2028  C  CG  . LYS A 1 316 ? 165.46746 158.63204 189.05437 1.000 20.24566  ? 422 LYS A CG  1 
ATOM   2029  C  CD  . LYS A 1 316 ? 165.81515 157.27340 188.47366 1.000 17.91648  ? 422 LYS A CD  1 
ATOM   2030  C  CE  . LYS A 1 316 ? 165.56473 157.23078 186.97802 1.000 16.60965  ? 422 LYS A CE  1 
ATOM   2031  N  NZ  . LYS A 1 316 ? 166.40943 156.20478 186.30877 1.000 22.42396  ? 422 LYS A NZ  1 
ATOM   2032  N  N   . PHE A 1 317 ? 168.48725 161.77553 190.62252 1.000 18.89374  ? 423 PHE A N   1 
ATOM   2033  C  CA  . PHE A 1 317 ? 169.32176 162.25740 191.72385 1.000 9.73017   ? 423 PHE A CA  1 
ATOM   2034  C  C   . PHE A 1 317 ? 168.72238 163.49912 192.38046 1.000 12.34244  ? 423 PHE A C   1 
ATOM   2035  O  O   . PHE A 1 317 ? 168.76397 163.64266 193.61236 1.000 9.64615   ? 423 PHE A O   1 
ATOM   2036  C  CB  . PHE A 1 317 ? 170.73694 162.54437 191.22633 1.000 13.01866  ? 423 PHE A CB  1 
ATOM   2037  C  CG  . PHE A 1 317 ? 171.58142 161.31510 191.06684 1.000 18.11740  ? 423 PHE A CG  1 
ATOM   2038  C  CD1 . PHE A 1 317 ? 171.47134 160.26398 191.96011 1.000 19.39378  ? 423 PHE A CD1 1 
ATOM   2039  C  CD2 . PHE A 1 317 ? 172.48115 161.20727 190.02155 1.000 14.68157  ? 423 PHE A CD2 1 
ATOM   2040  C  CE1 . PHE A 1 317 ? 172.24530 159.12927 191.81553 1.000 16.21429  ? 423 PHE A CE1 1 
ATOM   2041  C  CE2 . PHE A 1 317 ? 173.25554 160.07472 189.87097 1.000 15.83442  ? 423 PHE A CE2 1 
ATOM   2042  C  CZ  . PHE A 1 317 ? 173.13830 159.03535 190.76998 1.000 15.83739  ? 423 PHE A CZ  1 
ATOM   2043  N  N   . SER A 1 318 ? 168.16015 164.40785 191.57392 1.000 24.71112  ? 424 SER A N   1 
ATOM   2044  C  CA  . SER A 1 318 ? 167.50832 165.59084 192.14158 1.000 8.39570   ? 424 SER A CA  1 
ATOM   2045  C  C   . SER A 1 318 ? 166.31874 165.21030 193.02289 1.000 0.00000   ? 424 SER A C   1 
ATOM   2046  O  O   . SER A 1 318 ? 166.11505 165.79692 194.10136 1.000 5.45542   ? 424 SER A O   1 
ATOM   2047  C  CB  . SER A 1 318 ? 167.06280 166.53492 191.02541 1.000 15.48458  ? 424 SER A CB  1 
ATOM   2048  O  OG  . SER A 1 318 ? 168.16087 166.94054 190.22807 1.000 24.88869  ? 424 SER A OG  1 
ATOM   2049  N  N   . ILE A 1 319 ? 165.52105 164.23148 192.57740 1.000 12.14116  ? 425 ILE A N   1 
ATOM   2050  C  CA  . ILE A 1 319 ? 164.38739 163.77522 193.38739 1.000 6.07077   ? 425 ILE A CA  1 
ATOM   2051  C  C   . ILE A 1 319 ? 164.86637 163.21471 194.72341 1.000 6.95160   ? 425 ILE A C   1 
ATOM   2052  O  O   . ILE A 1 319 ? 164.28058 163.49804 195.78057 1.000 6.74051   ? 425 ILE A O   1 
ATOM   2053  C  CB  . ILE A 1 319 ? 163.54545 162.74057 192.61787 1.000 9.00354   ? 425 ILE A CB  1 
ATOM   2054  C  CG1 . ILE A 1 319 ? 163.04830 163.32163 191.29770 1.000 22.68894  ? 425 ILE A CG1 1 
ATOM   2055  C  CG2 . ILE A 1 319 ? 162.36897 162.27724 193.45808 1.000 5.04169   ? 425 ILE A CG2 1 
ATOM   2056  C  CD1 . ILE A 1 319 ? 162.42082 162.29738 190.38602 1.000 14.58395  ? 425 ILE A CD1 1 
ATOM   2057  N  N   . GLY A 1 320 ? 165.93494 162.41191 194.69843 1.000 17.61906  ? 426 GLY A N   1 
ATOM   2058  C  CA  . GLY A 1 320 ? 166.47342 161.87925 195.94571 1.000 7.83799   ? 426 GLY A CA  1 
ATOM   2059  C  C   . GLY A 1 320 ? 166.96101 162.96238 196.89401 1.000 9.31149   ? 426 GLY A C   1 
ATOM   2060  O  O   . GLY A 1 320 ? 166.75957 162.87734 198.11475 1.000 6.59863   ? 426 GLY A O   1 
ATOM   2061  N  N   . THR A 1 321 ? 167.60812 163.99610 196.34474 1.000 21.96185  ? 427 THR A N   1 
ATOM   2062  C  CA  . THR A 1 321 ? 168.08391 165.10610 197.16963 1.000 11.33634  ? 427 THR A CA  1 
ATOM   2063  C  C   . THR A 1 321 ? 166.92457 165.81260 197.86815 1.000 7.98813   ? 427 THR A C   1 
ATOM   2064  O  O   . THR A 1 321 ? 166.98911 166.09756 199.07297 1.000 2.80613   ? 427 THR A O   1 
ATOM   2065  C  CB  . THR A 1 321 ? 168.88287 166.08826 196.30831 1.000 20.04113  ? 427 THR A CB  1 
ATOM   2066  O  OG1 . THR A 1 321 ? 170.19645 165.56462 196.07968 1.000 21.64605  ? 427 THR A OG1 1 
ATOM   2067  C  CG2 . THR A 1 321 ? 169.00414 167.44372 196.98913 1.000 15.70199  ? 427 THR A CG2 1 
ATOM   2068  N  N   . LEU A 1 322 ? 165.84132 166.07990 197.12949 1.000 18.60292  ? 428 LEU A N   1 
ATOM   2069  C  CA  . LEU A 1 322 ? 164.67002 166.70955 197.74533 1.000 12.48023  ? 428 LEU A CA  1 
ATOM   2070  C  C   . LEU A 1 322 ? 164.06002 165.82289 198.83023 1.000 14.44835  ? 428 LEU A C   1 
ATOM   2071  O  O   . LEU A 1 322 ? 163.64513 166.31388 199.89804 1.000 21.11034  ? 428 LEU A O   1 
ATOM   2072  C  CB  . LEU A 1 322 ? 163.62851 167.03394 196.67557 1.000 16.05401  ? 428 LEU A CB  1 
ATOM   2073  C  CG  . LEU A 1 322 ? 162.35596 167.73538 197.14918 1.000 7.64981   ? 428 LEU A CG  1 
ATOM   2074  C  CD1 . LEU A 1 322 ? 162.63856 169.18523 197.48147 1.000 16.57530  ? 428 LEU A CD1 1 
ATOM   2075  C  CD2 . LEU A 1 322 ? 161.26688 167.62822 196.09661 1.000 10.42133  ? 428 LEU A CD2 1 
ATOM   2076  N  N   . GLY A 1 323 ? 163.99548 164.51298 198.56804 1.000 13.74176  ? 429 GLY A N   1 
ATOM   2077  C  CA  . GLY A 1 323 ? 163.43765 163.59368 199.54723 1.000 2.94680   ? 429 GLY A CA  1 
ATOM   2078  C  C   . GLY A 1 323 ? 164.21108 163.57466 200.85171 1.000 7.12598   ? 429 GLY A C   1 
ATOM   2079  O  O   . GLY A 1 323 ? 163.62118 163.48285 201.93055 1.000 5.72589   ? 429 GLY A O   1 
ATOM   2080  N  N   . LEU A 1 324 ? 165.54245 163.65582 200.77404 1.000 21.68861  ? 430 LEU A N   1 
ATOM   2081  C  CA  . LEU A 1 324 ? 166.32857 163.73761 202.00691 1.000 9.36471   ? 430 LEU A CA  1 
ATOM   2082  C  C   . LEU A 1 324 ? 166.18503 165.10227 202.67834 1.000 8.19820   ? 430 LEU A C   1 
ATOM   2083  O  O   . LEU A 1 324 ? 166.19600 165.19918 203.91705 1.000 4.69403   ? 430 LEU A O   1 
ATOM   2084  C  CB  . LEU A 1 324 ? 167.79866 163.43482 201.72493 1.000 16.57834  ? 430 LEU A CB  1 
ATOM   2085  C  CG  . LEU A 1 324 ? 168.17282 161.95542 201.66649 1.000 16.66719  ? 430 LEU A CG  1 
ATOM   2086  C  CD1 . LEU A 1 324 ? 169.51604 161.76518 200.98524 1.000 20.31174  ? 430 LEU A CD1 1 
ATOM   2087  C  CD2 . LEU A 1 324 ? 168.18875 161.36821 203.06645 1.000 13.73021  ? 430 LEU A CD2 1 
ATOM   2088  N  N   . ALA A 1 325 ? 166.05778 166.16644 201.87686 1.000 23.03676  ? 431 ALA A N   1 
ATOM   2089  C  CA  . ALA A 1 325 ? 165.97457 167.51458 202.43308 1.000 12.88717  ? 431 ALA A CA  1 
ATOM   2090  C  C   . ALA A 1 325 ? 164.72452 167.69710 203.28498 1.000 11.13154  ? 431 ALA A C   1 
ATOM   2091  O  O   . ALA A 1 325 ? 164.75643 168.40756 204.29873 1.000 9.02807   ? 431 ALA A O   1 
ATOM   2092  C  CB  . ALA A 1 325 ? 166.00923 168.54884 201.30898 1.000 13.71584  ? 431 ALA A CB  1 
ATOM   2093  N  N   . MET A 1 326 ? 163.61071 167.07424 202.88569 1.000 20.06637  ? 432 MET A N   1 
ATOM   2094  C  CA  . MET A 1 326 ? 162.38114 167.20636 203.67484 1.000 15.09541  ? 432 MET A CA  1 
ATOM   2095  C  C   . MET A 1 326 ? 162.54752 166.62259 205.08180 1.000 14.18629  ? 432 MET A C   1 
ATOM   2096  O  O   . MET A 1 326 ? 162.16766 167.24988 206.08473 1.000 17.12300  ? 432 MET A O   1 
ATOM   2097  C  CB  . MET A 1 326 ? 161.21440 166.53831 202.94625 1.000 16.78734  ? 432 MET A CB  1 
ATOM   2098  C  CG  . MET A 1 326 ? 160.09489 166.06867 203.86076 1.000 16.97577  ? 432 MET A CG  1 
ATOM   2099  S  SD  . MET A 1 326 ? 159.10232 167.42741 204.50613 1.000 21.25935  ? 432 MET A SD  1 
ATOM   2100  C  CE  . MET A 1 326 ? 158.16267 167.88108 203.05199 1.000 19.80451  ? 432 MET A CE  1 
ATOM   2101  N  N   . GLY A 1 327 ? 163.13057 165.42534 205.17605 1.000 15.40400  ? 433 GLY A N   1 
ATOM   2102  C  CA  . GLY A 1 327 ? 163.36205 164.82469 206.48007 1.000 9.75456   ? 433 GLY A CA  1 
ATOM   2103  C  C   . GLY A 1 327 ? 164.37097 165.59448 207.30963 1.000 11.92579  ? 433 GLY A C   1 
ATOM   2104  O  O   . GLY A 1 327 ? 164.24258 165.67967 208.53796 1.000 0.00000   ? 433 GLY A O   1 
ATOM   2105  N  N   . THR A 1 328 ? 165.38759 166.16711 206.65384 1.000 24.92205  ? 434 THR A N   1 
ATOM   2106  C  CA  . THR A 1 328 ? 166.32876 167.02200 207.37382 1.000 18.62670  ? 434 THR A CA  1 
ATOM   2107  C  C   . THR A 1 328 ? 165.63047 168.24453 207.95991 1.000 19.09510  ? 434 THR A C   1 
ATOM   2108  O  O   . THR A 1 328 ? 165.93698 168.66090 209.08446 1.000 15.11599  ? 434 THR A O   1 
ATOM   2109  C  CB  . THR A 1 328 ? 167.47089 167.45176 206.45407 1.000 22.16931  ? 434 THR A CB  1 
ATOM   2110  O  OG1 . THR A 1 328 ? 167.82716 166.36694 205.58841 1.000 22.60113  ? 434 THR A OG1 1 
ATOM   2111  C  CG2 . THR A 1 328 ? 168.68270 167.86143 207.27198 1.000 13.22053  ? 434 THR A CG2 1 
ATOM   2112  N  N   . PHE A 1 329 ? 164.68564 168.82775 207.21411 1.000 21.61882  ? 435 PHE A N   1 
ATOM   2113  C  CA  . PHE A 1 329 ? 163.91280 169.95375 207.73565 1.000 11.53639  ? 435 PHE A CA  1 
ATOM   2114  C  C   . PHE A 1 329 ? 163.09798 169.55150 208.95910 1.000 4.79963   ? 435 PHE A C   1 
ATOM   2115  O  O   . PHE A 1 329 ? 163.03366 170.29804 209.94425 1.000 4.61366   ? 435 PHE A O   1 
ATOM   2116  C  CB  . PHE A 1 329 ? 162.99150 170.51371 206.65160 1.000 16.98927  ? 435 PHE A CB  1 
ATOM   2117  C  CG  . PHE A 1 329 ? 161.97836 171.50397 207.16610 1.000 23.94990  ? 435 PHE A CG  1 
ATOM   2118  C  CD1 . PHE A 1 329 ? 162.37636 172.62178 207.88232 1.000 25.98446  ? 435 PHE A CD1 1 
ATOM   2119  C  CD2 . PHE A 1 329 ? 160.62625 171.31008 206.94141 1.000 22.03613  ? 435 PHE A CD2 1 
ATOM   2120  C  CE1 . PHE A 1 329 ? 161.44547 173.52679 208.35784 1.000 14.69065  ? 435 PHE A CE1 1 
ATOM   2121  C  CE2 . PHE A 1 329 ? 159.69238 172.21365 207.41515 1.000 15.77812  ? 435 PHE A CE2 1 
ATOM   2122  C  CZ  . PHE A 1 329 ? 160.10367 173.32177 208.12280 1.000 10.86095  ? 435 PHE A CZ  1 
ATOM   2123  N  N   . LEU A 1 330 ? 162.45412 168.38164 208.91029 1.000 19.59784  ? 436 LEU A N   1 
ATOM   2124  C  CA  . LEU A 1 330 ? 161.64346 167.96040 210.05433 1.000 21.33458  ? 436 LEU A CA  1 
ATOM   2125  C  C   . LEU A 1 330 ? 162.50111 167.70691 211.29287 1.000 19.41436  ? 436 LEU A C   1 
ATOM   2126  O  O   . LEU A 1 330 ? 162.11124 168.07692 212.41024 1.000 7.59938   ? 436 LEU A O   1 
ATOM   2127  C  CB  . LEU A 1 330 ? 160.82695 166.71709 209.70261 1.000 21.62806  ? 436 LEU A CB  1 
ATOM   2128  C  CG  . LEU A 1 330 ? 159.49760 166.55508 210.44972 1.000 17.30337  ? 436 LEU A CG  1 
ATOM   2129  C  CD1 . LEU A 1 330 ? 158.52406 165.76832 209.60503 1.000 20.77775  ? 436 LEU A CD1 1 
ATOM   2130  C  CD2 . LEU A 1 330 ? 159.67111 165.87852 211.80378 1.000 20.09681  ? 436 LEU A CD2 1 
ATOM   2131  N  N   . ALA A 1 331 ? 163.66784 167.07795 211.11714 1.000 31.56293  ? 437 ALA A N   1 
ATOM   2132  C  CA  . ALA A 1 331 ? 164.57069 166.88055 212.24923 1.000 15.83007  ? 437 ALA A CA  1 
ATOM   2133  C  C   . ALA A 1 331 ? 165.05334 168.21176 212.81492 1.000 19.47138  ? 437 ALA A C   1 
ATOM   2134  O  O   . ALA A 1 331 ? 165.17683 168.36589 214.03827 1.000 13.53524  ? 437 ALA A O   1 
ATOM   2135  C  CB  . ALA A 1 331 ? 165.75808 166.01482 211.83152 1.000 23.18193  ? 437 ALA A CB  1 
ATOM   2136  N  N   . GLY A 1 332 ? 165.32082 169.18606 211.94120 1.000 28.43084  ? 438 GLY A N   1 
ATOM   2137  C  CA  . GLY A 1 332 ? 165.70195 170.50803 212.40993 1.000 20.36209  ? 438 GLY A CA  1 
ATOM   2138  C  C   . GLY A 1 332 ? 164.60408 171.20179 213.19349 1.000 23.49089  ? 438 GLY A C   1 
ATOM   2139  O  O   . GLY A 1 332 ? 164.88581 171.96589 214.11995 1.000 22.50070  ? 438 GLY A O   1 
ATOM   2140  N  N   . LEU A 1 333 ? 163.34110 170.95862 212.82513 1.000 28.86114  ? 439 LEU A N   1 
ATOM   2141  C  CA  . LEU A 1 333 ? 162.22723 171.53484 213.57622 1.000 21.22331  ? 439 LEU A CA  1 
ATOM   2142  C  C   . LEU A 1 333 ? 162.17944 171.01745 215.00680 1.000 14.86102  ? 439 LEU A C   1 
ATOM   2143  O  O   . LEU A 1 333 ? 161.93849 171.79211 215.93910 1.000 18.75366  ? 439 LEU A O   1 
ATOM   2144  C  CB  . LEU A 1 333 ? 160.89778 171.24942 212.87823 1.000 18.09541  ? 439 LEU A CB  1 
ATOM   2145  C  CG  . LEU A 1 333 ? 160.44343 172.24613 211.81422 1.000 27.80707  ? 439 LEU A CG  1 
ATOM   2146  C  CD1 . LEU A 1 333 ? 159.07263 171.86022 211.28617 1.000 30.03062  ? 439 LEU A CD1 1 
ATOM   2147  C  CD2 . LEU A 1 333 ? 160.42518 173.65367 212.38375 1.000 22.71546  ? 439 LEU A CD2 1 
ATOM   2148  N  N   . TYR A 1 334 ? 162.39806 169.72056 215.20569 1.000 25.37721  ? 440 TYR A N   1 
ATOM   2149  C  CA  . TYR A 1 334 ? 162.39673 169.16828 216.55508 1.000 24.60397  ? 440 TYR A CA  1 
ATOM   2150  C  C   . TYR A 1 334 ? 163.74214 169.28382 217.25844 1.000 25.49124  ? 440 TYR A C   1 
ATOM   2151  O  O   . TYR A 1 334 ? 163.84903 168.88451 218.42223 1.000 9.41664   ? 440 TYR A O   1 
ATOM   2152  C  CB  . TYR A 1 334 ? 161.94192 167.70649 216.54082 1.000 22.91591  ? 440 TYR A CB  1 
ATOM   2153  C  CG  . TYR A 1 334 ? 160.51832 167.53507 217.01340 1.000 16.30865  ? 440 TYR A CG  1 
ATOM   2154  C  CD1 . TYR A 1 334 ? 160.23311 167.40034 218.36480 1.000 19.31567  ? 440 TYR A CD1 1 
ATOM   2155  C  CD2 . TYR A 1 334 ? 159.45976 167.52653 216.11588 1.000 19.56874  ? 440 TYR A CD2 1 
ATOM   2156  C  CE1 . TYR A 1 334 ? 158.93660 167.25214 218.80989 1.000 25.68012  ? 440 TYR A CE1 1 
ATOM   2157  C  CE2 . TYR A 1 334 ? 158.15664 167.37900 216.55241 1.000 24.18545  ? 440 TYR A CE2 1 
ATOM   2158  C  CZ  . TYR A 1 334 ? 157.90222 167.24172 217.90087 1.000 28.65134  ? 440 TYR A CZ  1 
ATOM   2159  O  OH  . TYR A 1 334 ? 156.60858 167.09353 218.34430 1.000 34.40314  ? 440 TYR A OH  1 
ATOM   2160  N  N   . GLY A 1 335 ? 164.76372 169.81656 216.59550 1.000 31.56293  ? 441 GLY A N   1 
ATOM   2161  C  CA  . GLY A 1 335 ? 166.04057 170.06812 217.23020 1.000 30.95826  ? 441 GLY A CA  1 
ATOM   2162  C  C   . GLY A 1 335 ? 166.18774 171.41497 217.90820 1.000 25.11649  ? 441 GLY A C   1 
ATOM   2163  O  O   . GLY A 1 335 ? 167.29919 171.75653 218.32868 1.000 26.75258  ? 441 GLY A O   1 
ATOM   2164  N  N   . MET A 1 336 ? 165.11237 172.18907 218.03514 1.000 28.72008  ? 442 MET A N   1 
ATOM   2165  C  CA  . MET A 1 336 ? 165.21238 173.54181 218.56808 1.000 23.68790  ? 442 MET A CA  1 
ATOM   2166  C  C   . MET A 1 336 ? 165.29757 173.53586 220.09059 1.000 23.06397  ? 442 MET A C   1 
ATOM   2167  O  O   . MET A 1 336 ? 164.96587 172.54774 220.75028 1.000 30.25266  ? 442 MET A O   1 
ATOM   2168  C  CB  . MET A 1 336 ? 164.01432 174.37836 218.12050 1.000 24.14432  ? 442 MET A CB  1 
ATOM   2169  C  CG  . MET A 1 336 ? 164.01477 174.71536 216.64047 1.000 28.52881  ? 442 MET A CG  1 
ATOM   2170  S  SD  . MET A 1 336 ? 162.70656 175.86147 216.17124 1.000 22.68463  ? 442 MET A SD  1 
ATOM   2171  C  CE  . MET A 1 336 ? 161.36140 175.27580 217.19245 1.000 19.27294  ? 442 MET A CE  1 
ATOM   2172  N  N   . ASN A 1 337 ? 165.74821 174.66282 220.64687 1.000 25.37335  ? 443 ASN A N   1 
ATOM   2173  C  CA  . ASN A 1 337 ? 165.87950 174.83276 222.09493 1.000 29.28202  ? 443 ASN A CA  1 
ATOM   2174  C  C   . ASN A 1 337 ? 164.63176 175.50026 222.67960 1.000 30.19344  ? 443 ASN A C   1 
ATOM   2175  O  O   . ASN A 1 337 ? 164.67162 176.59789 223.23503 1.000 27.24068  ? 443 ASN A O   1 
ATOM   2176  C  CB  . ASN A 1 337 ? 167.13073 175.63682 222.42241 1.000 23.20711  ? 443 ASN A CB  1 
ATOM   2177  C  CG  . ASN A 1 337 ? 168.38017 174.78606 222.45214 1.000 27.11193  ? 443 ASN A CG  1 
ATOM   2178  O  OD1 . ASN A 1 337 ? 168.31005 173.55871 222.43495 1.000 31.31699  ? 443 ASN A OD1 1 
ATOM   2179  N  ND2 . ASN A 1 337 ? 169.53532 175.43591 222.50462 1.000 29.88751  ? 443 ASN A ND2 1 
ATOM   2180  N  N   . LEU A 1 338 ? 163.50518 174.80543 222.54935 1.000 35.02977  ? 444 LEU A N   1 
ATOM   2181  C  CA  . LEU A 1 338 ? 162.23046 175.26087 223.08578 1.000 34.06641  ? 444 LEU A CA  1 
ATOM   2182  C  C   . LEU A 1 338 ? 161.55273 174.09676 223.79836 1.000 41.70260  ? 444 LEU A C   1 
ATOM   2183  O  O   . LEU A 1 338 ? 162.14613 173.03340 223.99905 1.000 45.09346  ? 444 LEU A O   1 
ATOM   2184  C  CB  . LEU A 1 338 ? 161.33142 175.83240 221.98135 1.000 36.04165  ? 444 LEU A CB  1 
ATOM   2185  C  CG  . LEU A 1 338 ? 161.81287 177.10849 221.28616 1.000 34.14143  ? 444 LEU A CG  1 
ATOM   2186  C  CD1 . LEU A 1 338 ? 160.86241 177.50413 220.17184 1.000 37.43540  ? 444 LEU A CD1 1 
ATOM   2187  C  CD2 . LEU A 1 338 ? 161.96151 178.24102 222.28488 1.000 30.09354  ? 444 LEU A CD2 1 
ATOM   2188  N  N   . GLU A 1 339 ? 160.29583 174.30129 224.18370 1.000 46.71510  ? 445 GLU A N   1 
ATOM   2189  C  CA  . GLU A 1 339 ? 159.53006 173.28168 224.89038 1.000 44.37568  ? 445 GLU A CA  1 
ATOM   2190  C  C   . GLU A 1 339 ? 158.81064 172.39220 223.88312 1.000 50.74268  ? 445 GLU A C   1 
ATOM   2191  O  O   . GLU A 1 339 ? 157.93358 172.85981 223.14937 1.000 54.67915  ? 445 GLU A O   1 
ATOM   2192  C  CB  . GLU A 1 339 ? 158.52887 173.92806 225.84526 1.000 43.87658  ? 445 GLU A CB  1 
ATOM   2193  C  CG  . GLU A 1 339 ? 159.11388 174.30777 227.19197 1.000 50.76098  ? 445 GLU A CG  1 
ATOM   2194  C  CD  . GLU A 1 339 ? 158.45132 173.57467 228.34083 1.000 58.12703  ? 445 GLU A CD  1 
ATOM   2195  O  OE1 . GLU A 1 339 ? 158.13790 172.37656 228.18104 1.000 53.95935  ? 445 GLU A OE1 1 
ATOM   2196  O  OE2 . GLU A 1 339 ? 158.24217 174.19664 229.40348 1.000 58.64804  ? 445 GLU A OE2 1 
ATOM   2197  N  N   . ASN A 1 340 ? 159.17661 171.11055 223.85425 1.000 48.37045  ? 446 ASN A N   1 
ATOM   2198  C  CA  . ASN A 1 340 ? 158.57618 170.16286 222.92491 1.000 44.54535  ? 446 ASN A CA  1 
ATOM   2199  C  C   . ASN A 1 340 ? 157.35842 169.45059 223.49549 1.000 50.70382  ? 446 ASN A C   1 
ATOM   2200  O  O   . ASN A 1 340 ? 156.60295 168.84357 222.72690 1.000 49.54253  ? 446 ASN A O   1 
ATOM   2201  C  CB  . ASN A 1 340 ? 159.60770 169.11540 222.49495 1.000 43.10569  ? 446 ASN A CB  1 
ATOM   2202  C  CG  . ASN A 1 340 ? 160.92149 169.73232 222.06528 1.000 51.99300  ? 446 ASN A CG  1 
ATOM   2203  O  OD1 . ASN A 1 340 ? 160.94781 170.76202 221.39181 1.000 53.82542  ? 446 ASN A OD1 1 
ATOM   2204  N  ND2 . ASN A 1 340 ? 162.02343 169.10195 222.45224 1.000 52.16563  ? 446 ASN A ND2 1 
ATOM   2205  N  N   . PHE A 1 341 ? 157.17766 169.48225 224.81820 1.000 59.71498  ? 447 PHE A N   1 
ATOM   2206  C  CA  . PHE A 1 341 ? 156.07759 168.89391 225.58447 1.000 56.27145  ? 447 PHE A CA  1 
ATOM   2207  C  C   . PHE A 1 341 ? 156.07834 167.36827 225.57686 1.000 54.33839  ? 447 PHE A C   1 
ATOM   2208  O  O   . PHE A 1 341 ? 155.22141 166.76499 226.23305 1.000 50.61471  ? 447 PHE A O   1 
ATOM   2209  C  CB  . PHE A 1 341 ? 154.69799 169.38589 225.11839 1.000 52.30711  ? 447 PHE A CB  1 
ATOM   2210  C  CG  . PHE A 1 341 ? 154.42540 170.82453 225.44570 1.000 55.96577  ? 447 PHE A CG  1 
ATOM   2211  C  CD1 . PHE A 1 341 ? 154.48780 171.27630 226.75284 1.000 57.48364  ? 447 PHE A CD1 1 
ATOM   2212  C  CD2 . PHE A 1 341 ? 154.10846 171.72639 224.44420 1.000 53.61743  ? 447 PHE A CD2 1 
ATOM   2213  C  CE1 . PHE A 1 341 ? 154.23805 172.60141 227.05508 1.000 55.34391  ? 447 PHE A CE1 1 
ATOM   2214  C  CE2 . PHE A 1 341 ? 153.85779 173.05221 224.73970 1.000 54.71059  ? 447 PHE A CE2 1 
ATOM   2215  C  CZ  . PHE A 1 341 ? 153.92265 173.49001 226.04690 1.000 56.64882  ? 447 PHE A CZ  1 
ATOM   2216  N  N   . ILE A 1 342 ? 157.00122 166.72235 224.86655 1.000 59.16318  ? 448 ILE A N   1 
ATOM   2217  C  CA  . ILE A 1 342 ? 157.10839 165.27012 224.84558 1.000 55.52378  ? 448 ILE A CA  1 
ATOM   2218  C  C   . ILE A 1 342 ? 158.48032 164.80795 225.33326 1.000 57.62939  ? 448 ILE A C   1 
ATOM   2219  O  O   . ILE A 1 342 ? 158.86941 163.66698 225.10842 1.000 62.71259  ? 448 ILE A O   1 
ATOM   2220  C  CB  . ILE A 1 342 ? 156.79453 164.70546 223.44634 1.000 56.77822  ? 448 ILE A CB  1 
ATOM   2221  C  CG1 . ILE A 1 342 ? 157.83182 165.17858 222.42702 1.000 56.50676  ? 448 ILE A CG1 1 
ATOM   2222  C  CG2 . ILE A 1 342 ? 155.39169 165.09727 223.00886 1.000 58.49952  ? 448 ILE A CG2 1 
ATOM   2223  C  CD1 . ILE A 1 342 ? 157.60461 164.63432 221.03496 1.000 53.45954  ? 448 ILE A CD1 1 
ATOM   2224  N  N   . GLU A 1 343 ? 159.21661 165.69108 226.00144 1.000 64.22474  ? 449 GLU A N   1 
ATOM   2225  C  CA  . GLU A 1 343 ? 160.51641 165.33850 226.54719 1.000 64.26012  ? 449 GLU A CA  1 
ATOM   2226  C  C   . GLU A 1 343 ? 160.35325 164.36624 227.71430 1.000 67.84298  ? 449 GLU A C   1 
ATOM   2227  O  O   . GLU A 1 343 ? 159.30260 164.30284 228.36060 1.000 69.08706  ? 449 GLU A O   1 
ATOM   2228  C  CB  . GLU A 1 343 ? 161.26053 166.59787 226.99497 1.000 66.33987  ? 449 GLU A CB  1 
ATOM   2229  C  CG  . GLU A 1 343 ? 162.76327 166.43185 227.14653 1.000 69.38036  ? 449 GLU A CG  1 
ATOM   2230  C  CD  . GLU A 1 343 ? 163.53142 167.64370 226.66377 1.000 72.58340  ? 449 GLU A CD  1 
ATOM   2231  O  OE1 . GLU A 1 343 ? 162.88805 168.65883 226.32400 1.000 73.68007  ? 449 GLU A OE1 1 
ATOM   2232  O  OE2 . GLU A 1 343 ? 164.77806 167.58117 226.62344 1.000 69.95512  ? 449 GLU A OE2 1 
ATOM   2233  N  N   . GLU A 1 344 ? 161.41298 163.58798 227.96051 1.000 73.56155  ? 450 GLU A N   1 
ATOM   2234  C  CA  . GLU A 1 344 ? 161.45837 162.57124 229.01680 1.000 75.32675  ? 450 GLU A CA  1 
ATOM   2235  C  C   . GLU A 1 344 ? 160.38657 161.50037 228.82462 1.000 74.24295  ? 450 GLU A C   1 
ATOM   2236  O  O   . GLU A 1 344 ? 159.87164 160.93924 229.79451 1.000 74.05756  ? 450 GLU A O   1 
ATOM   2237  C  CB  . GLU A 1 344 ? 161.35100 163.19932 230.41163 1.000 75.44220  ? 450 GLU A CB  1 
ATOM   2238  C  CG  . GLU A 1 344 ? 162.62790 163.87188 230.88688 1.000 76.87765  ? 450 GLU A CG  1 
ATOM   2239  C  CD  . GLU A 1 344 ? 162.40712 164.75223 232.10085 1.000 78.49744  ? 450 GLU A CD  1 
ATOM   2240  O  OE1 . GLU A 1 344 ? 161.33602 164.63933 232.73313 1.000 76.56764  ? 450 GLU A OE1 1 
ATOM   2241  O  OE2 . GLU A 1 344 ? 163.30493 165.55870 232.42207 1.000 78.52562  ? 450 GLU A OE2 1 
ATOM   2242  N  N   . THR A 1 345 ? 160.04555 161.21103 227.57098 1.000 68.81949  ? 451 THR A N   1 
ATOM   2243  C  CA  . THR A 1 345 ? 159.11036 160.15318 227.22242 1.000 66.34299  ? 451 THR A CA  1 
ATOM   2244  C  C   . THR A 1 345 ? 159.80289 159.14405 226.31652 1.000 68.20131  ? 451 THR A C   1 
ATOM   2245  O  O   . THR A 1 345 ? 160.66925 159.49938 225.51204 1.000 72.03987  ? 451 THR A O   1 
ATOM   2246  C  CB  . THR A 1 345 ? 157.86001 160.70677 226.52441 1.000 66.69527  ? 451 THR A CB  1 
ATOM   2247  O  OG1 . THR A 1 345 ? 158.21858 161.22735 225.23887 1.000 69.26619  ? 451 THR A OG1 1 
ATOM   2248  C  CG2 . THR A 1 345 ? 157.21977 161.80823 227.35618 1.000 65.02105  ? 451 THR A CG2 1 
ATOM   2249  N  N   . ASN A 1 346 ? 159.41172 157.87639 226.45601 1.000 65.05124  ? 452 ASN A N   1 
ATOM   2250  C  CA  . ASN A 1 346 ? 160.08642 156.79992 225.73892 1.000 66.57227  ? 452 ASN A CA  1 
ATOM   2251  C  C   . ASN A 1 346 ? 159.70631 156.74450 224.26390 1.000 63.88159  ? 452 ASN A C   1 
ATOM   2252  O  O   . ASN A 1 346 ? 160.53334 156.35468 223.43238 1.000 61.54313  ? 452 ASN A O   1 
ATOM   2253  C  CB  . ASN A 1 346 ? 159.77607 155.45822 226.40332 1.000 64.87921  ? 452 ASN A CB  1 
ATOM   2254  C  CG  . ASN A 1 346 ? 159.59515 155.58003 227.90240 1.000 65.55060  ? 452 ASN A CG  1 
ATOM   2255  O  OD1 . ASN A 1 346 ? 160.52479 155.93965 228.62407 1.000 66.31442  ? 452 ASN A OD1 1 
ATOM   2256  N  ND2 . ASN A 1 346 ? 158.39180 155.28399 228.37914 1.000 65.69700  ? 452 ASN A ND2 1 
ATOM   2257  N  N   . TRP A 1 347 ? 158.47577 157.12202 223.91932 1.000 57.11484  ? 453 TRP A N   1 
ATOM   2258  C  CA  . TRP A 1 347 ? 157.97396 156.94699 222.56189 1.000 59.89022  ? 453 TRP A CA  1 
ATOM   2259  C  C   . TRP A 1 347 ? 158.29573 158.11180 221.63335 1.000 64.36630  ? 453 TRP A C   1 
ATOM   2260  O  O   . TRP A 1 347 ? 158.08247 157.98497 220.42095 1.000 61.63825  ? 453 TRP A O   1 
ATOM   2261  C  CB  . TRP A 1 347 ? 156.45926 156.73210 222.59560 1.000 57.13963  ? 453 TRP A CB  1 
ATOM   2262  C  CG  . TRP A 1 347 ? 155.72902 157.76755 223.39608 1.000 56.85756  ? 453 TRP A CG  1 
ATOM   2263  C  CD1 . TRP A 1 347 ? 155.45566 157.72829 224.73222 1.000 57.50634  ? 453 TRP A CD1 1 
ATOM   2264  C  CD2 . TRP A 1 347 ? 155.18405 159.00052 222.91170 1.000 57.89493  ? 453 TRP A CD2 1 
ATOM   2265  N  NE1 . TRP A 1 347 ? 154.77164 158.85802 225.10900 1.000 62.14874  ? 453 TRP A NE1 1 
ATOM   2266  C  CE2 . TRP A 1 347 ? 154.59232 159.65534 224.00954 1.000 59.51370  ? 453 TRP A CE2 1 
ATOM   2267  C  CE3 . TRP A 1 347 ? 155.13753 159.61328 221.65617 1.000 57.21524  ? 453 TRP A CE3 1 
ATOM   2268  C  CZ2 . TRP A 1 347 ? 153.96223 160.89173 223.88991 1.000 57.36875  ? 453 TRP A CZ2 1 
ATOM   2269  C  CZ3 . TRP A 1 347 ? 154.51168 160.84052 221.53965 1.000 56.74073  ? 453 TRP A CZ3 1 
ATOM   2270  C  CH2 . TRP A 1 347 ? 153.93258 161.46639 222.64967 1.000 55.47324  ? 453 TRP A CH2 1 
ATOM   2271  N  N   . GLY A 1 348 ? 158.80451 159.22731 222.16238 1.000 53.65065  ? 454 GLY A N   1 
ATOM   2272  C  CA  . GLY A 1 348 ? 158.98863 160.41229 221.33671 1.000 50.20013  ? 454 GLY A CA  1 
ATOM   2273  C  C   . GLY A 1 348 ? 160.03856 160.22914 220.25748 1.000 50.44411  ? 454 GLY A C   1 
ATOM   2274  O  O   . GLY A 1 348 ? 159.83131 160.61083 219.10155 1.000 51.98691  ? 454 GLY A O   1 
ATOM   2275  N  N   . PHE A 1 349 ? 161.17915 159.63598 220.62110 1.000 37.42441  ? 455 PHE A N   1 
ATOM   2276  C  CA  . PHE A 1 349 ? 162.27181 159.45907 219.66800 1.000 37.93595  ? 455 PHE A CA  1 
ATOM   2277  C  C   . PHE A 1 349 ? 161.85209 158.56370 218.50904 1.000 42.65915  ? 455 PHE A C   1 
ATOM   2278  O  O   . PHE A 1 349 ? 162.02634 158.92073 217.33516 1.000 44.94880  ? 455 PHE A O   1 
ATOM   2279  C  CB  . PHE A 1 349 ? 163.49175 158.87734 220.38206 1.000 32.71791  ? 455 PHE A CB  1 
ATOM   2280  C  CG  . PHE A 1 349 ? 164.78058 159.07402 219.64004 1.000 34.04533  ? 455 PHE A CG  1 
ATOM   2281  C  CD1 . PHE A 1 349 ? 165.32711 160.33686 219.49636 1.000 34.33727  ? 455 PHE A CD1 1 
ATOM   2282  C  CD2 . PHE A 1 349 ? 165.44558 157.99510 219.08457 1.000 34.97814  ? 455 PHE A CD2 1 
ATOM   2283  C  CE1 . PHE A 1 349 ? 166.51393 160.51913 218.81410 1.000 33.38547  ? 455 PHE A CE1 1 
ATOM   2284  C  CE2 . PHE A 1 349 ? 166.63187 158.17197 218.40062 1.000 32.33902  ? 455 PHE A CE2 1 
ATOM   2285  C  CZ  . PHE A 1 349 ? 167.16567 159.43503 218.26547 1.000 33.61007  ? 455 PHE A CZ  1 
ATOM   2286  N  N   . GLY A 1 350 ? 161.27990 157.39985 218.82596 1.000 35.15024  ? 456 GLY A N   1 
ATOM   2287  C  CA  . GLY A 1 350 ? 160.82011 156.49929 217.78341 1.000 36.89488  ? 456 GLY A CA  1 
ATOM   2288  C  C   . GLY A 1 350 ? 159.70609 157.09439 216.94613 1.000 38.73149  ? 456 GLY A C   1 
ATOM   2289  O  O   . GLY A 1 350 ? 159.67198 156.91165 215.72673 1.000 44.11511  ? 456 GLY A O   1 
ATOM   2290  N  N   . ALA A 1 351 ? 158.79226 157.83161 217.58534 1.000 27.48160  ? 457 ALA A N   1 
ATOM   2291  C  CA  . ALA A 1 351 ? 157.68680 158.44420 216.85555 1.000 32.53436  ? 457 ALA A CA  1 
ATOM   2292  C  C   . ALA A 1 351 ? 158.18947 159.46054 215.83677 1.000 38.86764  ? 457 ALA A C   1 
ATOM   2293  O  O   . ALA A 1 351 ? 157.78684 159.43306 214.66657 1.000 38.02749  ? 457 ALA A O   1 
ATOM   2294  C  CB  . ALA A 1 351 ? 156.71346 159.09841 217.83550 1.000 30.44699  ? 457 ALA A CB  1 
ATOM   2295  N  N   . ILE A 1 352 ? 159.08935 160.35460 216.25739 1.000 36.47076  ? 458 ILE A N   1 
ATOM   2296  C  CA  . ILE A 1 352 ? 159.58301 161.38196 215.34306 1.000 33.15460  ? 458 ILE A CA  1 
ATOM   2297  C  C   . ILE A 1 352 ? 160.45973 160.76932 214.25465 1.000 33.74892  ? 458 ILE A C   1 
ATOM   2298  O  O   . ILE A 1 352 ? 160.39876 161.18600 213.08903 1.000 35.85935  ? 458 ILE A O   1 
ATOM   2299  C  CB  . ILE A 1 352 ? 160.31577 162.49051 216.11968 1.000 28.78108  ? 458 ILE A CB  1 
ATOM   2300  C  CG1 . ILE A 1 352 ? 159.39101 163.08309 217.18207 1.000 29.18089  ? 458 ILE A CG1 1 
ATOM   2301  C  CG2 . ILE A 1 352 ? 160.79419 163.58384 215.18010 1.000 31.92391  ? 458 ILE A CG2 1 
ATOM   2302  C  CD1 . ILE A 1 352 ? 158.16589 163.75708 216.61270 1.000 25.14053  ? 458 ILE A CD1 1 
ATOM   2303  N  N   . THR A 1 353 ? 161.27272 159.76411 214.60234 1.000 24.68044  ? 459 THR A N   1 
ATOM   2304  C  CA  . THR A 1 353 ? 162.10055 159.10462 213.59455 1.000 26.04103  ? 459 THR A CA  1 
ATOM   2305  C  C   . THR A 1 353 ? 161.24035 158.41956 212.53687 1.000 30.73112  ? 459 THR A C   1 
ATOM   2306  O  O   . THR A 1 353 ? 161.48452 158.56260 211.32919 1.000 36.54254  ? 459 THR A O   1 
ATOM   2307  C  CB  . THR A 1 353 ? 163.03583 158.09780 214.26518 1.000 22.58124  ? 459 THR A CB  1 
ATOM   2308  O  OG1 . THR A 1 353 ? 163.87815 158.77904 215.20232 1.000 26.92469  ? 459 THR A OG1 1 
ATOM   2309  C  CG2 . THR A 1 353 ? 163.90418 157.40197 213.23084 1.000 26.02063  ? 459 THR A CG2 1 
ATOM   2310  N  N   . GLY A 1 354 ? 160.20978 157.68970 212.97531 1.000 28.36271  ? 460 GLY A N   1 
ATOM   2311  C  CA  . GLY A 1 354 ? 159.31908 157.03745 212.03212 1.000 30.02547  ? 460 GLY A CA  1 
ATOM   2312  C  C   . GLY A 1 354 ? 158.55359 158.02104 211.17037 1.000 32.75663  ? 460 GLY A C   1 
ATOM   2313  O  O   . GLY A 1 354 ? 158.38338 157.80083 209.96985 1.000 37.77157  ? 460 GLY A O   1 
ATOM   2314  N  N   . LEU A 1 355 ? 158.09267 159.12553 211.76672 1.000 22.57705  ? 461 LEU A N   1 
ATOM   2315  C  CA  . LEU A 1 355 ? 157.36099 160.12900 210.99932 1.000 24.56721  ? 461 LEU A CA  1 
ATOM   2316  C  C   . LEU A 1 355 ? 158.24439 160.77316 209.93615 1.000 33.54962  ? 461 LEU A C   1 
ATOM   2317  O  O   . LEU A 1 355 ? 157.81898 160.94294 208.78506 1.000 33.48666  ? 461 LEU A O   1 
ATOM   2318  C  CB  . LEU A 1 355 ? 156.79127 161.18888 211.94088 1.000 23.97880  ? 461 LEU A CB  1 
ATOM   2319  C  CG  . LEU A 1 355 ? 155.69900 162.09261 211.37035 1.000 27.25830  ? 461 LEU A CG  1 
ATOM   2320  C  CD1 . LEU A 1 355 ? 154.32751 161.51336 211.66620 1.000 26.58904  ? 461 LEU A CD1 1 
ATOM   2321  C  CD2 . LEU A 1 355 ? 155.81929 163.50005 211.93095 1.000 30.82485  ? 461 LEU A CD2 1 
ATOM   2322  N  N   . SER A 1 356 ? 159.48271 161.12626 210.29808 1.000 27.78092  ? 462 SER A N   1 
ATOM   2323  C  CA  . SER A 1 356 ? 160.38747 161.74356 209.33232 1.000 19.13770  ? 462 SER A CA  1 
ATOM   2324  C  C   . SER A 1 356 ? 160.74575 160.77978 208.20659 1.000 26.28316  ? 462 SER A C   1 
ATOM   2325  O  O   . SER A 1 356 ? 160.75238 161.16603 207.02850 1.000 35.76928  ? 462 SER A O   1 
ATOM   2326  C  CB  . SER A 1 356 ? 161.64816 162.23877 210.03871 1.000 20.79542  ? 462 SER A CB  1 
ATOM   2327  O  OG  . SER A 1 356 ? 162.17911 161.24180 210.89183 1.000 29.65635  ? 462 SER A OG  1 
ATOM   2328  N  N   . THR A 1 357 ? 161.03604 159.51769 208.54543 1.000 23.09560  ? 463 THR A N   1 
ATOM   2329  C  CA  . THR A 1 357 ? 161.35595 158.53565 207.51230 1.000 24.32359  ? 463 THR A CA  1 
ATOM   2330  C  C   . THR A 1 357 ? 160.16445 158.28584 206.59353 1.000 31.49505  ? 463 THR A C   1 
ATOM   2331  O  O   . THR A 1 357 ? 160.32493 158.18182 205.36938 1.000 33.49325  ? 463 THR A O   1 
ATOM   2332  C  CB  . THR A 1 357 ? 161.82091 157.22968 208.15398 1.000 24.69859  ? 463 THR A CB  1 
ATOM   2333  O  OG1 . THR A 1 357 ? 162.75997 157.51715 209.19694 1.000 24.28894  ? 463 THR A OG1 1 
ATOM   2334  C  CG2 . THR A 1 357 ? 162.48272 156.33757 207.11939 1.000 31.40992  ? 463 THR A CG2 1 
ATOM   2335  N  N   . LEU A 1 358 ? 158.95876 158.20275 207.16515 1.000 26.87618  ? 464 LEU A N   1 
ATOM   2336  C  CA  . LEU A 1 358 ? 157.76103 157.98868 206.36196 1.000 27.56401  ? 464 LEU A CA  1 
ATOM   2337  C  C   . LEU A 1 358 ? 157.50961 159.15366 205.41493 1.000 33.72180  ? 464 LEU A C   1 
ATOM   2338  O  O   . LEU A 1 358 ? 157.16306 158.94510 204.24691 1.000 33.86626  ? 464 LEU A O   1 
ATOM   2339  C  CB  . LEU A 1 358 ? 156.55593 157.77124 207.27568 1.000 27.95770  ? 464 LEU A CB  1 
ATOM   2340  C  CG  . LEU A 1 358 ? 155.25561 157.32649 206.60806 1.000 33.25080  ? 464 LEU A CG  1 
ATOM   2341  C  CD1 . LEU A 1 358 ? 155.15017 155.81206 206.60610 1.000 33.01575  ? 464 LEU A CD1 1 
ATOM   2342  C  CD2 . LEU A 1 358 ? 154.06039 157.95035 207.30879 1.000 29.64676  ? 464 LEU A CD2 1 
ATOM   2343  N  N   . LEU A 1 359 ? 157.68257 160.38897 205.89469 1.000 31.50582  ? 465 LEU A N   1 
ATOM   2344  C  CA  . LEU A 1 359 ? 157.45699 161.54143 205.02670 1.000 27.48427  ? 465 LEU A CA  1 
ATOM   2345  C  C   . LEU A 1 359 ? 158.50451 161.62493 203.92164 1.000 27.70695  ? 465 LEU A C   1 
ATOM   2346  O  O   . LEU A 1 359 ? 158.17914 161.97362 202.77872 1.000 34.17447  ? 465 LEU A O   1 
ATOM   2347  C  CB  . LEU A 1 359 ? 157.42465 162.82766 205.84904 1.000 17.90834  ? 465 LEU A CB  1 
ATOM   2348  C  CG  . LEU A 1 359 ? 156.12215 163.02325 206.62791 1.000 31.37594  ? 465 LEU A CG  1 
ATOM   2349  C  CD1 . LEU A 1 359 ? 156.08894 164.37757 207.30287 1.000 33.88176  ? 465 LEU A CD1 1 
ATOM   2350  C  CD2 . LEU A 1 359 ? 154.91792 162.85432 205.71509 1.000 30.49264  ? 465 LEU A CD2 1 
ATOM   2351  N  N   . SER A 1 360 ? 159.76389 161.30007 204.23509 1.000 19.50213  ? 466 SER A N   1 
ATOM   2352  C  CA  . SER A 1 360 ? 160.79039 161.26886 203.19540 1.000 16.19931  ? 466 SER A CA  1 
ATOM   2353  C  C   . SER A 1 360 ? 160.47098 160.22272 202.13216 1.000 28.51418  ? 466 SER A C   1 
ATOM   2354  O  O   . SER A 1 360 ? 160.60288 160.48623 200.92745 1.000 37.77364  ? 466 SER A O   1 
ATOM   2355  C  CB  . SER A 1 360 ? 162.15919 160.99817 203.81685 1.000 14.39161  ? 466 SER A CB  1 
ATOM   2356  O  OG  . SER A 1 360 ? 162.47789 161.97423 204.79136 1.000 23.02719  ? 466 SER A OG  1 
ATOM   2357  N  N   . LEU A 1 361 ? 160.03283 159.03376 202.55928 1.000 27.87668  ? 467 LEU A N   1 
ATOM   2358  C  CA  . LEU A 1 361 ? 159.67683 157.98950 201.60294 1.000 28.14691  ? 467 LEU A CA  1 
ATOM   2359  C  C   . LEU A 1 361 ? 158.47354 158.39340 200.75843 1.000 31.43490  ? 467 LEU A C   1 
ATOM   2360  O  O   . LEU A 1 361 ? 158.42635 158.10205 199.55834 1.000 39.03629  ? 467 LEU A O   1 
ATOM   2361  C  CB  . LEU A 1 361 ? 159.40436 156.67647 202.33486 1.000 29.51299  ? 467 LEU A CB  1 
ATOM   2362  C  CG  . LEU A 1 361 ? 160.63199 155.95566 202.89258 1.000 27.40667  ? 467 LEU A CG  1 
ATOM   2363  C  CD1 . LEU A 1 361 ? 160.21728 154.74734 203.71381 1.000 30.27288  ? 467 LEU A CD1 1 
ATOM   2364  C  CD2 . LEU A 1 361 ? 161.56791 155.54720 201.76958 1.000 26.03503  ? 467 LEU A CD2 1 
ATOM   2365  N  N   . VAL A 1 362 ? 157.49302 159.06699 201.36658 1.000 23.59948  ? 468 VAL A N   1 
ATOM   2366  C  CA  . VAL A 1 362 ? 156.31558 159.51432 200.62412 1.000 20.40241  ? 468 VAL A CA  1 
ATOM   2367  C  C   . VAL A 1 362 ? 156.70210 160.54775 199.57092 1.000 26.09907  ? 468 VAL A C   1 
ATOM   2368  O  O   . VAL A 1 362 ? 156.22486 160.49851 198.42852 1.000 30.19609  ? 468 VAL A O   1 
ATOM   2369  C  CB  . VAL A 1 362 ? 155.24887 160.05414 201.59672 1.000 19.58925  ? 468 VAL A CB  1 
ATOM   2370  C  CG1 . VAL A 1 362 ? 154.23226 160.91885 200.87009 1.000 21.48662  ? 468 VAL A CG1 1 
ATOM   2371  C  CG2 . VAL A 1 362 ? 154.54756 158.90351 202.29620 1.000 25.23568  ? 468 VAL A CG2 1 
ATOM   2372  N  N   . VAL A 1 363 ? 157.57777 161.49196 199.93207 1.000 22.64695  ? 469 VAL A N   1 
ATOM   2373  C  CA  . VAL A 1 363 ? 158.02586 162.50018 198.97093 1.000 16.76152  ? 469 VAL A CA  1 
ATOM   2374  C  C   . VAL A 1 363 ? 158.78518 161.84831 197.81913 1.000 22.35048  ? 469 VAL A C   1 
ATOM   2375  O  O   . VAL A 1 363 ? 158.57038 162.18532 196.64483 1.000 27.52293  ? 469 VAL A O   1 
ATOM   2376  C  CB  . VAL A 1 363 ? 158.87245 163.57532 199.67845 1.000 16.08068  ? 469 VAL A CB  1 
ATOM   2377  C  CG1 . VAL A 1 363 ? 159.54702 164.48156 198.66497 1.000 18.55631  ? 469 VAL A CG1 1 
ATOM   2378  C  CG2 . VAL A 1 363 ? 158.00327 164.39753 200.61082 1.000 21.37382  ? 469 VAL A CG2 1 
ATOM   2379  N  N   . CYS A 1 364 ? 159.66910 160.89292 198.13189 1.000 24.10994  ? 470 CYS A N   1 
ATOM   2380  C  CA  . CYS A 1 364 ? 160.40668 160.19640 197.07889 1.000 20.29472  ? 470 CYS A CA  1 
ATOM   2381  C  C   . CYS A 1 364 ? 159.47041 159.41455 196.16178 1.000 32.15580  ? 470 CYS A C   1 
ATOM   2382  O  O   . CYS A 1 364 ? 159.64257 159.42017 194.93535 1.000 34.54168  ? 470 CYS A O   1 
ATOM   2383  C  CB  . CYS A 1 364 ? 161.44900 159.26418 197.69506 1.000 17.36115  ? 470 CYS A CB  1 
ATOM   2384  S  SG  . CYS A 1 364 ? 162.81356 160.10394 198.52593 1.000 34.72505  ? 470 CYS A SG  1 
ATOM   2385  N  N   . TRP A 1 365 ? 158.46875 158.74288 196.73865 1.000 33.67895  ? 471 TRP A N   1 
ATOM   2386  C  CA  . TRP A 1 365 ? 157.52278 157.97121 195.93817 1.000 28.01254  ? 471 TRP A CA  1 
ATOM   2387  C  C   . TRP A 1 365 ? 156.69815 158.87122 195.02763 1.000 28.44597  ? 471 TRP A C   1 
ATOM   2388  O  O   . TRP A 1 365 ? 156.47393 158.54047 193.85756 1.000 33.42148  ? 471 TRP A O   1 
ATOM   2389  C  CB  . TRP A 1 365 ? 156.61022 157.15607 196.85360 1.000 32.85707  ? 471 TRP A CB  1 
ATOM   2390  C  CG  . TRP A 1 365 ? 155.40199 156.59851 196.16652 1.000 40.26599  ? 471 TRP A CG  1 
ATOM   2391  C  CD1 . TRP A 1 365 ? 155.34375 155.47549 195.39461 1.000 38.72480  ? 471 TRP A CD1 1 
ATOM   2392  C  CD2 . TRP A 1 365 ? 154.07349 157.13474 196.19492 1.000 43.89449  ? 471 TRP A CD2 1 
ATOM   2393  N  NE1 . TRP A 1 365 ? 154.06317 155.28055 194.93749 1.000 40.76547  ? 471 TRP A NE1 1 
ATOM   2394  C  CE2 . TRP A 1 365 ? 153.26409 156.28577 195.41467 1.000 43.46312  ? 471 TRP A CE2 1 
ATOM   2395  C  CE3 . TRP A 1 365 ? 153.49075 158.25159 196.80202 1.000 37.85667  ? 471 TRP A CE3 1 
ATOM   2396  C  CZ2 . TRP A 1 365 ? 151.90376 156.51793 195.22594 1.000 36.99534  ? 471 TRP A CZ2 1 
ATOM   2397  C  CZ3 . TRP A 1 365 ? 152.13947 158.48010 196.61362 1.000 33.59761  ? 471 TRP A CZ3 1 
ATOM   2398  C  CH2 . TRP A 1 365 ? 151.36163 157.61750 195.83230 1.000 37.99764  ? 471 TRP A CH2 1 
ATOM   2399  N  N   . TYR A 1 366 ? 156.23710 160.01290 195.54703 1.000 25.92664  ? 472 TYR A N   1 
ATOM   2400  C  CA  . TYR A 1 366 ? 155.46721 160.94454 194.72690 1.000 25.34037  ? 472 TYR A CA  1 
ATOM   2401  C  C   . TYR A 1 366 ? 156.31183 161.50847 193.59065 1.000 27.23223  ? 472 TYR A C   1 
ATOM   2402  O  O   . TYR A 1 366 ? 155.83812 161.62363 192.45034 1.000 35.32099  ? 472 TYR A O   1 
ATOM   2403  C  CB  . TYR A 1 366 ? 154.91157 162.07035 195.59973 1.000 26.62645  ? 472 TYR A CB  1 
ATOM   2404  C  CG  . TYR A 1 366 ? 154.12452 163.11839 194.84460 1.000 28.50364  ? 472 TYR A CG  1 
ATOM   2405  C  CD1 . TYR A 1 366 ? 152.78137 162.92592 194.55244 1.000 32.80110  ? 472 TYR A CD1 1 
ATOM   2406  C  CD2 . TYR A 1 366 ? 154.71819 164.30872 194.44180 1.000 28.80345  ? 472 TYR A CD2 1 
ATOM   2407  C  CE1 . TYR A 1 366 ? 152.05490 163.88125 193.86729 1.000 30.41337  ? 472 TYR A CE1 1 
ATOM   2408  C  CE2 . TYR A 1 366 ? 153.99986 165.26921 193.75606 1.000 29.39281  ? 472 TYR A CE2 1 
ATOM   2409  C  CZ  . TYR A 1 366 ? 152.66887 165.05017 193.47268 1.000 30.41735  ? 472 TYR A CZ  1 
ATOM   2410  O  OH  . TYR A 1 366 ? 151.94836 166.00353 192.79186 1.000 34.89330  ? 472 TYR A OH  1 
ATOM   2411  N  N   . GLY A 1 367 ? 157.56774 161.86093 193.88195 1.000 21.82652  ? 473 GLY A N   1 
ATOM   2412  C  CA  . GLY A 1 367 ? 158.44639 162.35619 192.83484 1.000 17.53283  ? 473 GLY A CA  1 
ATOM   2413  C  C   . GLY A 1 367 ? 158.70792 161.32602 191.75300 1.000 29.74313  ? 473 GLY A C   1 
ATOM   2414  O  O   . GLY A 1 367 ? 158.67700 161.64383 190.56091 1.000 33.80382  ? 473 GLY A O   1 
ATOM   2415  N  N   . LEU A 1 368 ? 158.95004 160.07310 192.15235 1.000 37.01894  ? 474 LEU A N   1 
ATOM   2416  C  CA  . LEU A 1 368 ? 159.17253 159.01337 191.17212 1.000 33.75618  ? 474 LEU A CA  1 
ATOM   2417  C  C   . LEU A 1 368 ? 157.92165 158.74911 190.34138 1.000 31.59250  ? 474 LEU A C   1 
ATOM   2418  O  O   . LEU A 1 368 ? 158.01296 158.52078 189.12792 1.000 29.84720  ? 474 LEU A O   1 
ATOM   2419  C  CB  . LEU A 1 368 ? 159.62746 157.73565 191.87452 1.000 35.28128  ? 474 LEU A CB  1 
ATOM   2420  C  CG  . LEU A 1 368 ? 161.11819 157.62924 192.19310 1.000 31.31023  ? 474 LEU A CG  1 
ATOM   2421  C  CD1 . LEU A 1 368 ? 161.38528 156.40710 193.05138 1.000 35.27480  ? 474 LEU A CD1 1 
ATOM   2422  C  CD2 . LEU A 1 368 ? 161.93654 157.57980 190.91534 1.000 30.17872  ? 474 LEU A CD2 1 
ATOM   2423  N  N   . ALA A 1 369 ? 156.74598 158.77831 190.97597 1.000 36.28428  ? 475 ALA A N   1 
ATOM   2424  C  CA  . ALA A 1 369 ? 155.49985 158.55279 190.25083 1.000 30.17330  ? 475 ALA A CA  1 
ATOM   2425  C  C   . ALA A 1 369 ? 155.25877 159.64343 189.21539 1.000 31.37477  ? 475 ALA A C   1 
ATOM   2426  O  O   . ALA A 1 369 ? 154.87291 159.35836 188.07516 1.000 37.42977  ? 475 ALA A O   1 
ATOM   2427  C  CB  . ALA A 1 369 ? 154.33035 158.47131 191.23135 1.000 32.90154  ? 475 ALA A CB  1 
ATOM   2428  N  N   . LYS A 1 370 ? 155.49812 160.90453 189.58559 1.000 34.12930  ? 476 LYS A N   1 
ATOM   2429  C  CA  . LYS A 1 370 ? 155.29065 161.97404 188.61385 1.000 31.09016  ? 476 LYS A CA  1 
ATOM   2430  C  C   . LYS A 1 370 ? 156.35903 161.96345 187.52459 1.000 29.85062  ? 476 LYS A C   1 
ATOM   2431  O  O   . LYS A 1 370 ? 156.06678 162.31012 186.37301 1.000 32.36217  ? 476 LYS A O   1 
ATOM   2432  C  CB  . LYS A 1 370 ? 155.23213 163.33106 189.31305 1.000 31.69056  ? 476 LYS A CB  1 
ATOM   2433  C  CG  . LYS A 1 370 ? 154.80821 164.45740 188.38777 1.000 30.56579  ? 476 LYS A CG  1 
ATOM   2434  C  CD  . LYS A 1 370 ? 153.56481 165.15276 188.90376 1.000 37.88433  ? 476 LYS A CD  1 
ATOM   2435  C  CE  . LYS A 1 370 ? 153.86399 166.53465 189.43852 1.000 39.42316  ? 476 LYS A CE  1 
ATOM   2436  N  NZ  . LYS A 1 370 ? 152.61089 167.18579 189.90842 1.000 40.54517  ? 476 LYS A NZ  1 
ATOM   2437  N  N   . LEU A 1 371 ? 157.58692 161.54738 187.85338 1.000 31.68207  ? 477 LEU A N   1 
ATOM   2438  C  CA  . LEU A 1 371 ? 158.60713 161.38176 186.82151 1.000 30.30689  ? 477 LEU A CA  1 
ATOM   2439  C  C   . LEU A 1 371 ? 158.20832 160.30715 185.81796 1.000 35.45000  ? 477 LEU A C   1 
ATOM   2440  O  O   . LEU A 1 371 ? 158.41821 160.47009 184.61031 1.000 35.74110  ? 477 LEU A O   1 
ATOM   2441  C  CB  . LEU A 1 371 ? 159.95410 161.04177 187.45771 1.000 31.67602  ? 477 LEU A CB  1 
ATOM   2442  C  CG  . LEU A 1 371 ? 161.11207 160.84291 186.47782 1.000 29.61146  ? 477 LEU A CG  1 
ATOM   2443  C  CD1 . LEU A 1 371 ? 161.40780 162.13125 185.73196 1.000 33.48404  ? 477 LEU A CD1 1 
ATOM   2444  C  CD2 . LEU A 1 371 ? 162.35134 160.33730 187.19366 1.000 30.83019  ? 477 LEU A CD2 1 
ATOM   2445  N  N   . ARG A 1 372 ? 157.63831 159.19949 186.30006 1.000 47.51115  ? 478 ARG A N   1 
ATOM   2446  C  CA  . ARG A 1 372 ? 157.14179 158.16925 185.39157 1.000 43.36588  ? 478 ARG A CA  1 
ATOM   2447  C  C   . ARG A 1 372 ? 155.97395 158.68225 184.55694 1.000 41.70732  ? 478 ARG A C   1 
ATOM   2448  O  O   . ARG A 1 372 ? 155.86009 158.35804 183.36940 1.000 41.30632  ? 478 ARG A O   1 
ATOM   2449  C  CB  . ARG A 1 372 ? 156.72570 156.92536 186.17683 1.000 43.66948  ? 478 ARG A CB  1 
ATOM   2450  C  CG  . ARG A 1 372 ? 157.87810 156.15208 186.79491 1.000 46.15524  ? 478 ARG A CG  1 
ATOM   2451  C  CD  . ARG A 1 372 ? 157.43577 154.75737 187.21074 1.000 45.91770  ? 478 ARG A CD  1 
ATOM   2452  N  NE  . ARG A 1 372 ? 157.56026 154.54752 188.64823 1.000 53.61185  ? 478 ARG A NE  1 
ATOM   2453  C  CZ  . ARG A 1 372 ? 156.54853 154.24836 189.45162 1.000 50.75978  ? 478 ARG A CZ  1 
ATOM   2454  N  NH1 . ARG A 1 372 ? 155.31553 154.11608 188.99054 1.000 48.88971  ? 478 ARG A NH1 1 
ATOM   2455  N  NH2 . ARG A 1 372 ? 156.77955 154.07818 190.75033 1.000 45.78269  ? 478 ARG A NH2 1 
ATOM   2456  N  N   . LYS A 1 373 ? 155.09363 159.48219 185.16332 1.000 48.48347  ? 479 LYS A N   1 
ATOM   2457  C  CA  . LYS A 1 373 ? 153.90176 159.94516 184.45716 1.000 44.96062  ? 479 LYS A CA  1 
ATOM   2458  C  C   . LYS A 1 373 ? 154.23728 160.97504 183.38295 1.000 43.94746  ? 479 LYS A C   1 
ATOM   2459  O  O   . LYS A 1 373 ? 153.54847 161.05160 182.35916 1.000 45.08145  ? 479 LYS A O   1 
ATOM   2460  C  CB  . LYS A 1 373 ? 152.89812 160.52534 185.45179 1.000 45.69758  ? 479 LYS A CB  1 
ATOM   2461  C  CG  . LYS A 1 373 ? 151.87824 159.52024 185.96740 1.000 48.91459  ? 479 LYS A CG  1 
ATOM   2462  C  CD  . LYS A 1 373 ? 150.81875 160.17630 186.84993 1.000 50.16428  ? 479 LYS A CD  1 
ATOM   2463  C  CE  . LYS A 1 373 ? 150.35693 161.52349 186.30519 1.000 50.58212  ? 479 LYS A CE  1 
ATOM   2464  N  NZ  . LYS A 1 373 ? 149.75320 161.41428 184.94593 1.000 53.42568  ? 479 LYS A NZ  1 
ATOM   2465  N  N   . VAL A 1 374 ? 155.27274 161.78899 183.60379 1.000 50.89818  ? 480 VAL A N   1 
ATOM   2466  C  CA  . VAL A 1 374 ? 155.58436 162.86548 182.66339 1.000 48.54069  ? 480 VAL A CA  1 
ATOM   2467  C  C   . VAL A 1 374 ? 156.08787 162.30180 181.33687 1.000 51.73649  ? 480 VAL A C   1 
ATOM   2468  O  O   . VAL A 1 374 ? 155.63384 162.70798 180.26047 1.000 54.07780  ? 480 VAL A O   1 
ATOM   2469  C  CB  . VAL A 1 374 ? 156.59513 163.84640 183.28694 1.000 47.02801  ? 480 VAL A CB  1 
ATOM   2470  C  CG1 . VAL A 1 374 ? 157.32384 164.63477 182.20963 1.000 43.81581  ? 480 VAL A CG1 1 
ATOM   2471  C  CG2 . VAL A 1 374 ? 155.88490 164.79768 184.23438 1.000 49.98688  ? 480 VAL A CG2 1 
ATOM   2472  N  N   . GLN A 1 375 ? 157.01683 161.34737 181.38991 1.000 59.90119  ? 481 GLN A N   1 
ATOM   2473  C  CA  . GLN A 1 375 ? 157.65739 160.81968 180.19212 1.000 57.68579  ? 481 GLN A CA  1 
ATOM   2474  C  C   . GLN A 1 375 ? 156.90349 159.64139 179.57838 1.000 60.17557  ? 481 GLN A C   1 
ATOM   2475  O  O   . GLN A 1 375 ? 157.50859 158.83882 178.85782 1.000 60.87704  ? 481 GLN A O   1 
ATOM   2476  C  CB  . GLN A 1 375 ? 159.10217 160.41854 180.50148 1.000 54.14655  ? 481 GLN A CB  1 
ATOM   2477  C  CG  . GLN A 1 375 ? 159.24149 159.30166 181.52215 1.000 57.26948  ? 481 GLN A CG  1 
ATOM   2478  C  CD  . GLN A 1 375 ? 160.56359 158.57380 181.40408 1.000 59.63956  ? 481 GLN A CD  1 
ATOM   2479  O  OE1 . GLN A 1 375 ? 161.25227 158.67741 180.38979 1.000 61.02329  ? 481 GLN A OE1 1 
ATOM   2480  N  NE2 . GLN A 1 375 ? 160.92505 157.82935 182.44206 1.000 58.69305  ? 481 GLN A NE2 1 
ATOM   2481  N  N   . ARG A 1 376 ? 155.59921 159.52390 179.83826 1.000 69.96906  ? 482 ARG A N   1 
ATOM   2482  C  CA  . ARG A 1 376 ? 154.83346 158.41147 179.28298 1.000 69.95416  ? 482 ARG A CA  1 
ATOM   2483  C  C   . ARG A 1 376 ? 154.64289 158.55919 177.77790 1.000 71.59412  ? 482 ARG A C   1 
ATOM   2484  O  O   . ARG A 1 376 ? 154.59568 157.55863 177.05259 1.000 72.35433  ? 482 ARG A O   1 
ATOM   2485  C  CB  . ARG A 1 376 ? 153.47998 158.30201 179.98369 1.000 70.04605  ? 482 ARG A CB  1 
ATOM   2486  C  CG  . ARG A 1 376 ? 152.96947 156.87697 180.11965 1.000 70.11289  ? 482 ARG A CG  1 
ATOM   2487  C  CD  . ARG A 1 376 ? 151.70862 156.81709 180.96543 1.000 72.61556  ? 482 ARG A CD  1 
ATOM   2488  N  NE  . ARG A 1 376 ? 150.92997 158.04635 180.87551 1.000 75.21328  ? 482 ARG A NE  1 
ATOM   2489  C  CZ  . ARG A 1 376 ? 149.94559 158.37088 181.70227 1.000 73.04294  ? 482 ARG A CZ  1 
ATOM   2490  N  NH1 . ARG A 1 376 ? 149.58875 157.57595 182.69772 1.000 68.60972  ? 482 ARG A NH1 1 
ATOM   2491  N  NH2 . ARG A 1 376 ? 149.30313 159.52187 181.52599 1.000 73.11490  ? 482 ARG A NH2 1 
ATOM   2492  N  N   . VAL A 1 377 ? 154.52660 159.79097 177.29220 1.000 72.71247  ? 483 VAL A N   1 
ATOM   2493  C  CA  . VAL A 1 377 ? 154.31726 160.03766 175.87058 1.000 74.09411  ? 483 VAL A CA  1 
ATOM   2494  C  C   . VAL A 1 377 ? 155.58360 159.73260 175.08071 1.000 70.76078  ? 483 VAL A C   1 
ATOM   2495  O  O   . VAL A 1 377 ? 155.76149 158.62298 174.57976 1.000 72.25660  ? 483 VAL A O   1 
ATOM   2496  C  CB  . VAL A 1 377 ? 153.86098 161.48395 175.61978 1.000 74.29438  ? 483 VAL A CB  1 
ATOM   2497  C  CG1 . VAL A 1 377 ? 153.42329 161.65783 174.17428 1.000 73.02769  ? 483 VAL A CG1 1 
ATOM   2498  C  CG2 . VAL A 1 377 ? 152.73700 161.85732 176.57297 1.000 72.67428  ? 483 VAL A CG2 1 
ATOM   2499  N  N   . ALA B 1 56  ? 172.10990 210.62149 132.33575 1.000 93.92108  ? 162 ALA B N   1 
ATOM   2500  C  CA  . ALA B 1 56  ? 172.76945 211.29788 131.22544 1.000 96.63014  ? 162 ALA B CA  1 
ATOM   2501  C  C   . ALA B 1 56  ? 174.17448 210.74352 131.01125 1.000 99.05828  ? 162 ALA B C   1 
ATOM   2502  O  O   . ALA B 1 56  ? 174.36926 209.52602 131.01607 1.000 99.84966  ? 162 ALA B O   1 
ATOM   2503  C  CB  . ALA B 1 56  ? 172.81866 212.79814 131.47203 1.000 96.52226  ? 162 ALA B CB  1 
ATOM   2504  N  N   . ALA B 1 57  ? 175.13683 211.65214 130.82338 1.000 101.21866 ? 163 ALA B N   1 
ATOM   2505  C  CA  . ALA B 1 57  ? 176.55008 211.32233 130.62079 1.000 99.54138  ? 163 ALA B CA  1 
ATOM   2506  C  C   . ALA B 1 57  ? 176.73638 210.39560 129.41654 1.000 100.13419 ? 163 ALA B C   1 
ATOM   2507  O  O   . ALA B 1 57  ? 177.15302 209.24187 129.53948 1.000 101.00384 ? 163 ALA B O   1 
ATOM   2508  C  CB  . ALA B 1 57  ? 177.16669 210.72022 131.88939 1.000 98.83951  ? 163 ALA B CB  1 
ATOM   2509  N  N   . LEU B 1 58  ? 176.39544 210.92605 128.23855 1.000 99.87699  ? 164 LEU B N   1 
ATOM   2510  C  CA  . LEU B 1 58  ? 176.55267 210.16205 127.00376 1.000 100.63116 ? 164 LEU B CA  1 
ATOM   2511  C  C   . LEU B 1 58  ? 178.02140 209.88482 126.70375 1.000 101.88707 ? 164 LEU B C   1 
ATOM   2512  O  O   . LEU B 1 58  ? 178.37591 208.78525 126.26243 1.000 99.62891  ? 164 LEU B O   1 
ATOM   2513  C  CB  . LEU B 1 58  ? 175.89896 210.90561 125.83844 1.000 99.50785  ? 164 LEU B CB  1 
ATOM   2514  C  CG  . LEU B 1 58  ? 174.49800 210.45416 125.41611 1.000 100.75533 ? 164 LEU B CG  1 
ATOM   2515  C  CD1 . LEU B 1 58  ? 173.50114 210.61037 126.55443 1.000 100.40498 ? 164 LEU B CD1 1 
ATOM   2516  C  CD2 . LEU B 1 58  ? 174.03477 211.22120 124.18647 1.000 100.45757 ? 164 LEU B CD2 1 
ATOM   2517  N  N   . ASP B 1 59  ? 178.88917 210.86985 126.93184 1.000 102.02157 ? 165 ASP B N   1 
ATOM   2518  C  CA  . ASP B 1 59  ? 180.31903 210.72068 126.69943 1.000 99.90532  ? 165 ASP B CA  1 
ATOM   2519  C  C   . ASP B 1 59  ? 181.05764 210.80451 128.02585 1.000 99.99036  ? 165 ASP B C   1 
ATOM   2520  O  O   . ASP B 1 59  ? 181.00227 211.85021 128.69020 1.000 99.99702  ? 165 ASP B O   1 
ATOM   2521  C  CB  . ASP B 1 59  ? 180.82069 211.79412 125.73625 1.000 98.83651  ? 165 ASP B CB  1 
ATOM   2522  C  CG  . ASP B 1 59  ? 180.52433 211.45777 124.28807 1.000 98.43338  ? 165 ASP B CG  1 
ATOM   2523  O  OD1 . ASP B 1 59  ? 180.00470 210.35203 124.02921 1.000 97.74389  ? 165 ASP B OD1 1 
ATOM   2524  O  OD2 . ASP B 1 59  ? 180.80485 212.29876 123.40913 1.000 98.84229  ? 165 ASP B OD2 1 
ATOM   2525  N  N   . PRO B 1 60  ? 181.75574 209.74860 128.45354 1.000 98.27173  ? 166 PRO B N   1 
ATOM   2526  C  CA  . PRO B 1 60  ? 182.35583 209.74239 129.79248 1.000 98.87274  ? 166 PRO B CA  1 
ATOM   2527  C  C   . PRO B 1 60  ? 183.75170 210.33894 129.89803 1.000 100.65362 ? 166 PRO B C   1 
ATOM   2528  O  O   . PRO B 1 60  ? 184.22806 210.51233 131.02937 1.000 100.19771 ? 166 PRO B O   1 
ATOM   2529  C  CB  . PRO B 1 60  ? 182.38498 208.24539 130.13194 1.000 99.33459  ? 166 PRO B CB  1 
ATOM   2530  C  CG  . PRO B 1 60  ? 182.54909 207.57019 128.80875 1.000 100.03076 ? 166 PRO B CG  1 
ATOM   2531  C  CD  . PRO B 1 60  ? 181.96022 208.47208 127.74743 1.000 98.06221  ? 166 PRO B CD  1 
ATOM   2532  N  N   . ARG B 1 61  ? 184.40917 210.65037 128.77590 1.000 98.99003  ? 167 ARG B N   1 
ATOM   2533  C  CA  . ARG B 1 61  ? 185.71923 211.31027 128.74489 1.000 98.00543  ? 167 ARG B CA  1 
ATOM   2534  C  C   . ARG B 1 61  ? 186.77180 210.49182 129.50345 1.000 98.88673  ? 167 ARG B C   1 
ATOM   2535  O  O   . ARG B 1 61  ? 187.29094 210.89324 130.54660 1.000 99.81741  ? 167 ARG B O   1 
ATOM   2536  C  CB  . ARG B 1 61  ? 185.62349 212.74016 129.29352 1.000 97.54727  ? 167 ARG B CB  1 
ATOM   2537  C  CG  . ARG B 1 61  ? 185.25653 213.78422 128.25223 1.000 97.10347  ? 167 ARG B CG  1 
ATOM   2538  C  CD  . ARG B 1 61  ? 184.60398 214.99898 128.89329 1.000 99.25191  ? 167 ARG B CD  1 
ATOM   2539  N  NE  . ARG B 1 61  ? 185.48121 215.64738 129.86067 1.000 100.78194 ? 167 ARG B NE  1 
ATOM   2540  C  CZ  . ARG B 1 61  ? 185.23384 215.72524 131.16114 1.000 99.87728  ? 167 ARG B CZ  1 
ATOM   2541  N  NH1 . ARG B 1 61  ? 184.13865 215.20347 131.68879 1.000 98.64593  ? 167 ARG B NH1 1 
ATOM   2542  N  NH2 . ARG B 1 61  ? 186.10748 216.34152 131.95215 1.000 98.80314  ? 167 ARG B NH2 1 
ATOM   2543  N  N   . LEU B 1 62  ? 187.06028 209.31741 128.94460 1.000 86.83225  ? 168 LEU B N   1 
ATOM   2544  C  CA  . LEU B 1 62  ? 187.98273 208.37870 129.57178 1.000 83.60441  ? 168 LEU B CA  1 
ATOM   2545  C  C   . LEU B 1 62  ? 189.40243 208.93792 129.62191 1.000 83.92125  ? 168 LEU B C   1 
ATOM   2546  O  O   . LEU B 1 62  ? 189.82253 209.72152 128.76523 1.000 82.37062  ? 168 LEU B O   1 
ATOM   2547  C  CB  . LEU B 1 62  ? 187.97913 207.05052 128.81437 1.000 81.83537  ? 168 LEU B CB  1 
ATOM   2548  C  CG  . LEU B 1 62  ? 186.61964 206.38274 128.60449 1.000 82.70866  ? 168 LEU B CG  1 
ATOM   2549  C  CD1 . LEU B 1 62  ? 186.72670 205.26249 127.58300 1.000 81.83417  ? 168 LEU B CD1 1 
ATOM   2550  C  CD2 . LEU B 1 62  ? 186.06997 205.86030 129.92097 1.000 85.26116  ? 168 LEU B CD2 1 
ATOM   2551  N  N   . ARG B 1 63  ? 190.14869 208.51598 130.64135 1.000 83.11467  ? 169 ARG B N   1 
ATOM   2552  C  CA  . ARG B 1 63  ? 191.53729 208.91916 130.81066 1.000 80.76940  ? 169 ARG B CA  1 
ATOM   2553  C  C   . ARG B 1 63  ? 192.43736 207.96314 130.03751 1.000 83.08208  ? 169 ARG B C   1 
ATOM   2554  O  O   . ARG B 1 63  ? 192.25303 206.74568 130.08743 1.000 85.99393  ? 169 ARG B O   1 
ATOM   2555  C  CB  . ARG B 1 63  ? 191.90199 208.93392 132.29785 1.000 78.06819  ? 169 ARG B CB  1 
ATOM   2556  C  CG  . ARG B 1 63  ? 193.31700 208.49954 132.63358 1.000 79.88556  ? 169 ARG B CG  1 
ATOM   2557  C  CD  . ARG B 1 63  ? 193.59089 208.65721 134.12241 1.000 83.09689  ? 169 ARG B CD  1 
ATOM   2558  N  NE  . ARG B 1 63  ? 193.43170 207.40533 134.85210 1.000 84.37787  ? 169 ARG B NE  1 
ATOM   2559  C  CZ  . ARG B 1 63  ? 194.40047 206.51930 135.03843 1.000 83.55076  ? 169 ARG B CZ  1 
ATOM   2560  N  NH1 . ARG B 1 63  ? 195.61564 206.71105 134.55194 1.000 82.89027  ? 169 ARG B NH1 1 
ATOM   2561  N  NH2 . ARG B 1 63  ? 194.14372 205.41305 135.73028 1.000 80.92857  ? 169 ARG B NH2 1 
ATOM   2562  N  N   . CYS B 1 64  ? 193.39847 208.51945 129.30226 1.000 76.14048  ? 170 CYS B N   1 
ATOM   2563  C  CA  . CYS B 1 64  ? 194.19244 207.72948 128.37178 1.000 73.79231  ? 170 CYS B CA  1 
ATOM   2564  C  C   . CYS B 1 64  ? 195.66479 208.11039 128.44190 1.000 73.90434  ? 170 CYS B C   1 
ATOM   2565  O  O   . CYS B 1 64  ? 196.02158 209.24018 128.79617 1.000 76.03416  ? 170 CYS B O   1 
ATOM   2566  C  CB  . CYS B 1 64  ? 193.69337 207.89430 126.92880 1.000 71.22793  ? 170 CYS B CB  1 
ATOM   2567  S  SG  . CYS B 1 64  ? 191.97983 207.38816 126.65709 1.000 80.74397  ? 170 CYS B SG  1 
ATOM   2568  N  N   . THR B 1 65  ? 196.51243 207.13628 128.09609 1.000 68.95951  ? 171 THR B N   1 
ATOM   2569  C  CA  . THR B 1 65  ? 197.94309 207.32131 127.89338 1.000 66.96350  ? 171 THR B CA  1 
ATOM   2570  C  C   . THR B 1 65  ? 198.35324 206.50625 126.67378 1.000 66.26404  ? 171 THR B C   1 
ATOM   2571  O  O   . THR B 1 65  ? 197.83463 205.40702 126.45752 1.000 73.77898  ? 171 THR B O   1 
ATOM   2572  C  CB  . THR B 1 65  ? 198.75074 206.88153 129.12205 1.000 64.79358  ? 171 THR B CB  1 
ATOM   2573  O  OG1 . THR B 1 65  ? 198.11705 207.36832 130.31097 1.000 62.65634  ? 171 THR B OG1 1 
ATOM   2574  C  CG2 . THR B 1 65  ? 200.16894 207.42671 129.05711 1.000 70.17291  ? 171 THR B CG2 1 
ATOM   2575  N  N   . GLU B 1 66  ? 199.27838 207.04069 125.87537 1.000 61.00363  ? 172 GLU B N   1 
ATOM   2576  C  CA  . GLU B 1 66  ? 199.62264 206.44563 124.59105 1.000 61.63582  ? 172 GLU B CA  1 
ATOM   2577  C  C   . GLU B 1 66  ? 201.13365 206.34183 124.42583 1.000 68.72247  ? 172 GLU B C   1 
ATOM   2578  O  O   . GLU B 1 66  ? 201.89310 207.14700 124.97045 1.000 74.17345  ? 172 GLU B O   1 
ATOM   2579  C  CB  . GLU B 1 66  ? 199.03017 207.26008 123.43123 1.000 65.56087  ? 172 GLU B CB  1 
ATOM   2580  C  CG  . GLU B 1 66  ? 198.86075 206.48072 122.13819 1.000 68.16799  ? 172 GLU B CG  1 
ATOM   2581  C  CD  . GLU B 1 66  ? 198.14138 207.27654 121.06911 1.000 72.70085  ? 172 GLU B CD  1 
ATOM   2582  O  OE1 . GLU B 1 66  ? 196.96677 207.64019 121.28588 1.000 72.18889  ? 172 GLU B OE1 1 
ATOM   2583  O  OE2 . GLU B 1 66  ? 198.75088 207.53973 120.01152 1.000 73.32637  ? 172 GLU B OE2 1 
ATOM   2584  N  N   . VAL B 1 67  ? 201.55810 205.33307 123.66395 1.000 67.99763  ? 173 VAL B N   1 
ATOM   2585  C  CA  . VAL B 1 67  ? 202.96002 205.11152 123.32451 1.000 62.66316  ? 173 VAL B CA  1 
ATOM   2586  C  C   . VAL B 1 67  ? 203.03835 204.75183 121.84509 1.000 65.72218  ? 173 VAL B C   1 
ATOM   2587  O  O   . VAL B 1 67  ? 202.28579 203.89705 121.36333 1.000 72.32081  ? 173 VAL B O   1 
ATOM   2588  C  CB  . VAL B 1 67  ? 203.58584 204.01038 124.21026 1.000 61.22599  ? 173 VAL B CB  1 
ATOM   2589  C  CG1 . VAL B 1 67  ? 204.76817 203.34551 123.51851 1.000 62.96349  ? 173 VAL B CG1 1 
ATOM   2590  C  CG2 . VAL B 1 67  ? 204.01328 204.58905 125.54862 1.000 65.36449  ? 173 VAL B CG2 1 
ATOM   2591  N  N   . ASP B 1 68  ? 203.95160 205.40569 121.12499 1.000 76.75953  ? 174 ASP B N   1 
ATOM   2592  C  CA  . ASP B 1 68  ? 204.05865 205.26271 119.68018 1.000 79.15675  ? 174 ASP B CA  1 
ATOM   2593  C  C   . ASP B 1 68  ? 204.97615 204.09263 119.31456 1.000 80.46989  ? 174 ASP B C   1 
ATOM   2594  O  O   . ASP B 1 68  ? 205.31078 203.24808 120.14931 1.000 84.71660  ? 174 ASP B O   1 
ATOM   2595  C  CB  . ASP B 1 68  ? 204.52193 206.57888 119.05274 1.000 81.98513  ? 174 ASP B CB  1 
ATOM   2596  C  CG  . ASP B 1 68  ? 205.90019 207.01675 119.52895 1.000 83.80126  ? 174 ASP B CG  1 
ATOM   2597  O  OD1 . ASP B 1 68  ? 206.47621 206.37404 120.43125 1.000 83.67683  ? 174 ASP B OD1 1 
ATOM   2598  O  OD2 . ASP B 1 68  ? 206.41471 208.01737 118.98713 1.000 82.70475  ? 174 ASP B OD2 1 
ATOM   2599  N  N   . GLY B 1 69  ? 205.38276 204.03672 118.04305 1.000 77.83423  ? 175 GLY B N   1 
ATOM   2600  C  CA  . GLY B 1 69  ? 206.15060 202.89900 117.55806 1.000 78.44302  ? 175 GLY B CA  1 
ATOM   2601  C  C   . GLY B 1 69  ? 207.54914 202.81005 118.13908 1.000 80.43112  ? 175 GLY B C   1 
ATOM   2602  O  O   . GLY B 1 69  ? 208.05111 201.71369 118.40110 1.000 81.82475  ? 175 GLY B O   1 
ATOM   2603  N  N   . ASN B 1 70  ? 208.20060 203.95213 118.34228 1.000 80.97865  ? 176 ASN B N   1 
ATOM   2604  C  CA  . ASN B 1 70  ? 209.56478 203.95819 118.85497 1.000 80.70234  ? 176 ASN B CA  1 
ATOM   2605  C  C   . ASN B 1 70  ? 209.63260 203.81617 120.36936 1.000 79.11000  ? 176 ASN B C   1 
ATOM   2606  O  O   . ASN B 1 70  ? 210.73737 203.77736 120.92115 1.000 79.98877  ? 176 ASN B O   1 
ATOM   2607  C  CB  . ASN B 1 70  ? 210.28470 205.23909 118.42475 1.000 80.26642  ? 176 ASN B CB  1 
ATOM   2608  C  CG  . ASN B 1 70  ? 209.97777 205.62661 116.99262 1.000 80.42616  ? 176 ASN B CG  1 
ATOM   2609  O  OD1 . ASN B 1 70  ? 210.29942 204.89391 116.05747 1.000 80.63052  ? 176 ASN B OD1 1 
ATOM   2610  N  ND2 . ASN B 1 70  ? 209.35224 206.78405 116.81313 1.000 79.60115  ? 176 ASN B ND2 1 
ATOM   2611  N  N   . GLY B 1 71  ? 208.49120 203.73759 121.05099 1.000 72.19615  ? 177 GLY B N   1 
ATOM   2612  C  CA  . GLY B 1 71  ? 208.46148 203.58967 122.48737 1.000 72.78888  ? 177 GLY B CA  1 
ATOM   2613  C  C   . GLY B 1 71  ? 208.43300 204.88532 123.26665 1.000 76.13287  ? 177 GLY B C   1 
ATOM   2614  O  O   . GLY B 1 71  ? 208.29639 204.84471 124.49520 1.000 78.01411  ? 177 GLY B O   1 
ATOM   2615  N  N   . ASN B 1 72  ? 208.55921 206.02973 122.60080 1.000 78.19247  ? 178 ASN B N   1 
ATOM   2616  C  CA  . ASN B 1 72  ? 208.50311 207.30755 123.29606 1.000 77.68628  ? 178 ASN B CA  1 
ATOM   2617  C  C   . ASN B 1 72  ? 207.08111 207.60518 123.75273 1.000 77.70280  ? 178 ASN B C   1 
ATOM   2618  O  O   . ASN B 1 72  ? 206.10718 207.15526 123.14349 1.000 76.83106  ? 178 ASN B O   1 
ATOM   2619  C  CB  . ASN B 1 72  ? 209.00686 208.43111 122.39157 1.000 75.70523  ? 178 ASN B CB  1 
ATOM   2620  C  CG  . ASN B 1 72  ? 210.11614 207.98045 121.46690 1.000 77.69092  ? 178 ASN B CG  1 
ATOM   2621  O  OD1 . ASN B 1 72  ? 209.95593 207.96835 120.24705 1.000 80.52005  ? 178 ASN B OD1 1 
ATOM   2622  N  ND2 . ASN B 1 72  ? 211.25057 207.60351 122.04410 1.000 74.69055  ? 178 ASN B ND2 1 
ATOM   2623  N  N   . VAL B 1 73  ? 206.96394 208.36765 124.83772 1.000 75.31059  ? 179 VAL B N   1 
ATOM   2624  C  CA  . VAL B 1 73  ? 205.65950 208.77743 125.35089 1.000 73.16877  ? 179 VAL B CA  1 
ATOM   2625  C  C   . VAL B 1 73  ? 205.17533 209.91732 124.45877 1.000 76.19572  ? 179 VAL B C   1 
ATOM   2626  O  O   . VAL B 1 73  ? 205.55210 211.07520 124.64836 1.000 78.35849  ? 179 VAL B O   1 
ATOM   2627  C  CB  . VAL B 1 73  ? 205.72660 209.19167 126.82257 1.000 72.97580  ? 179 VAL B CB  1 
ATOM   2628  C  CG1 . VAL B 1 73  ? 204.36430 209.65818 127.30906 1.000 73.60809  ? 179 VAL B CG1 1 
ATOM   2629  C  CG2 . VAL B 1 73  ? 206.23370 208.03760 127.67386 1.000 73.29448  ? 179 VAL B CG2 1 
ATOM   2630  N  N   . ILE B 1 74  ? 204.34646 209.58728 123.46643 1.000 78.08644  ? 180 ILE B N   1 
ATOM   2631  C  CA  . ILE B 1 74  ? 203.86228 210.60140 122.53425 1.000 78.35191  ? 180 ILE B CA  1 
ATOM   2632  C  C   . ILE B 1 74  ? 202.76539 211.43673 123.18385 1.000 77.31083  ? 180 ILE B C   1 
ATOM   2633  O  O   . ILE B 1 74  ? 202.48556 212.56492 122.76127 1.000 77.97962  ? 180 ILE B O   1 
ATOM   2634  C  CB  . ILE B 1 74  ? 203.38594 209.94304 121.22429 1.000 77.17800  ? 180 ILE B CB  1 
ATOM   2635  C  CG1 . ILE B 1 74  ? 203.28266 210.97633 120.09872 1.000 77.77533  ? 180 ILE B CG1 1 
ATOM   2636  C  CG2 . ILE B 1 74  ? 202.05462 209.23373 121.42082 1.000 75.13699  ? 180 ILE B CG2 1 
ATOM   2637  C  CD1 . ILE B 1 74  ? 204.55246 211.76727 119.87549 1.000 77.01253  ? 180 ILE B CD1 1 
ATOM   2638  N  N   . MET B 1 75  ? 202.14195 210.90493 124.23250 1.000 79.21306  ? 181 MET B N   1 
ATOM   2639  C  CA  . MET B 1 75  ? 201.07081 211.59634 124.92897 1.000 79.34093  ? 181 MET B CA  1 
ATOM   2640  C  C   . MET B 1 75  ? 201.03602 211.11421 126.37180 1.000 80.85224  ? 181 MET B C   1 
ATOM   2641  O  O   . MET B 1 75  ? 201.18308 209.92136 126.64880 1.000 80.47199  ? 181 MET B O   1 
ATOM   2642  C  CB  . MET B 1 75  ? 199.71956 211.37061 124.22373 1.000 79.21106  ? 181 MET B CB  1 
ATOM   2643  C  CG  . MET B 1 75  ? 198.49988 211.35983 125.12835 1.000 83.58699  ? 181 MET B CG  1 
ATOM   2644  S  SD  . MET B 1 75  ? 197.02758 210.71504 124.31421 1.000 90.83611  ? 181 MET B SD  1 
ATOM   2645  C  CE  . MET B 1 75  ? 195.88549 210.65534 125.69103 1.000 80.34615  ? 181 MET B CE  1 
ATOM   2646  N  N   . VAL B 1 76  ? 200.82420 212.05554 127.28809 1.000 81.58142  ? 182 VAL B N   1 
ATOM   2647  C  CA  . VAL B 1 76  ? 200.84665 211.77782 128.71833 1.000 79.60359  ? 182 VAL B CA  1 
ATOM   2648  C  C   . VAL B 1 76  ? 199.38035 211.77239 129.13724 1.000 79.86734  ? 182 VAL B C   1 
ATOM   2649  O  O   . VAL B 1 76  ? 198.50648 212.04062 128.30493 1.000 79.58455  ? 182 VAL B O   1 
ATOM   2650  C  CB  . VAL B 1 76  ? 201.69360 212.82871 129.46964 1.000 81.91261  ? 182 VAL B CB  1 
ATOM   2651  C  CG1 . VAL B 1 76  ? 202.04524 212.38811 130.89529 1.000 80.91809  ? 182 VAL B CG1 1 
ATOM   2652  C  CG2 . VAL B 1 76  ? 202.95633 213.15330 128.68307 1.000 81.55290  ? 182 VAL B CG2 1 
ATOM   2653  N  N   . ASP B 1 77  ? 199.09936 211.42927 130.40045 1.000 83.18690  ? 183 ASP B N   1 
ATOM   2654  C  CA  . ASP B 1 77  ? 197.75055 211.24375 130.93256 1.000 85.55174  ? 183 ASP B CA  1 
ATOM   2655  C  C   . ASP B 1 77  ? 196.79438 212.36449 130.54322 1.000 86.56833  ? 183 ASP B C   1 
ATOM   2656  O  O   . ASP B 1 77  ? 196.96874 213.51484 130.95747 1.000 86.12616  ? 183 ASP B O   1 
ATOM   2657  C  CB  . ASP B 1 77  ? 197.81407 211.12947 132.45812 1.000 84.27800  ? 183 ASP B CB  1 
ATOM   2658  C  CG  . ASP B 1 77  ? 196.60957 210.42254 133.04324 1.000 86.38171  ? 183 ASP B CG  1 
ATOM   2659  O  OD1 . ASP B 1 77  ? 195.49815 210.98647 132.97108 1.000 84.90848  ? 183 ASP B OD1 1 
ATOM   2660  O  OD2 . ASP B 1 77  ? 196.77396 209.30627 133.57846 1.000 87.92466  ? 183 ASP B OD2 1 
ATOM   2661  N  N   . GLY B 1 78  ? 195.77569 212.02961 129.74605 1.000 93.45971  ? 184 GLY B N   1 
ATOM   2662  C  CA  . GLY B 1 78  ? 194.86949 213.02578 129.21547 1.000 92.81500  ? 184 GLY B CA  1 
ATOM   2663  C  C   . GLY B 1 78  ? 193.44309 212.51511 129.19543 1.000 93.49214  ? 184 GLY B C   1 
ATOM   2664  O  O   . GLY B 1 78  ? 193.16862 211.37231 129.55934 1.000 94.22184  ? 184 GLY B O   1 
ATOM   2665  N  N   . GLU B 1 79  ? 192.53940 213.38512 128.75511 1.000 96.38511  ? 185 GLU B N   1 
ATOM   2666  C  CA  . GLU B 1 79  ? 191.11195 213.09311 128.71672 1.000 95.87936  ? 185 GLU B CA  1 
ATOM   2667  C  C   . GLU B 1 79  ? 190.65476 213.03737 127.26552 1.000 96.86991  ? 185 GLU B C   1 
ATOM   2668  O  O   . GLU B 1 79  ? 190.71259 214.04726 126.55585 1.000 98.62548  ? 185 GLU B O   1 
ATOM   2669  C  CB  . GLU B 1 79  ? 190.32355 214.15259 129.48549 1.000 96.96995  ? 185 GLU B CB  1 
ATOM   2670  C  CG  . GLU B 1 79  ? 190.59941 214.16858 130.97777 1.000 98.36369  ? 185 GLU B CG  1 
ATOM   2671  C  CD  . GLU B 1 79  ? 189.92679 215.33104 131.67860 1.000 99.67633  ? 185 GLU B CD  1 
ATOM   2672  O  OE1 . GLU B 1 79  ? 189.38502 216.21397 130.98075 1.000 99.63008  ? 185 GLU B OE1 1 
ATOM   2673  O  OE2 . GLU B 1 79  ? 189.94920 215.36804 132.92630 1.000 98.74353  ? 185 GLU B OE2 1 
ATOM   2674  N  N   . LEU B 1 80  ? 190.19744 211.86568 126.82904 1.000 89.64240  ? 186 LEU B N   1 
ATOM   2675  C  CA  . LEU B 1 80  ? 189.69929 211.66995 125.47560 1.000 90.27648  ? 186 LEU B CA  1 
ATOM   2676  C  C   . LEU B 1 80  ? 188.27446 211.14108 125.52986 1.000 91.07323  ? 186 LEU B C   1 
ATOM   2677  O  O   . LEU B 1 80  ? 187.94757 210.29658 126.36889 1.000 91.94812  ? 186 LEU B O   1 
ATOM   2678  C  CB  . LEU B 1 80  ? 190.58340 210.69769 124.68477 1.000 89.19790  ? 186 LEU B CB  1 
ATOM   2679  C  CG  . LEU B 1 80  ? 191.58974 211.28281 123.68978 1.000 90.03740  ? 186 LEU B CG  1 
ATOM   2680  C  CD1 . LEU B 1 80  ? 192.47638 212.33232 124.33972 1.000 89.47417  ? 186 LEU B CD1 1 
ATOM   2681  C  CD2 . LEU B 1 80  ? 192.43125 210.17633 123.06955 1.000 90.25878  ? 186 LEU B CD2 1 
ATOM   2682  N  N   . LYS B 1 81  ? 187.43069 211.64254 124.63412 1.000 92.77879  ? 187 LYS B N   1 
ATOM   2683  C  CA  . LYS B 1 81  ? 186.05084 211.19388 124.56630 1.000 92.20081  ? 187 LYS B CA  1 
ATOM   2684  C  C   . LYS B 1 81  ? 185.97318 209.79928 123.95165 1.000 91.45048  ? 187 LYS B C   1 
ATOM   2685  O  O   . LYS B 1 81  ? 186.90508 209.32673 123.29522 1.000 92.34108  ? 187 LYS B O   1 
ATOM   2686  C  CB  . LYS B 1 81  ? 185.20623 212.17570 123.75433 1.000 92.29389  ? 187 LYS B CB  1 
ATOM   2687  C  CG  . LYS B 1 81  ? 184.88922 213.47067 124.48474 1.000 93.15746  ? 187 LYS B CG  1 
ATOM   2688  C  CD  . LYS B 1 81  ? 183.52409 214.00969 124.09182 1.000 93.77544  ? 187 LYS B CD  1 
ATOM   2689  C  CE  . LYS B 1 81  ? 183.33210 215.44344 124.56288 1.000 92.32700  ? 187 LYS B CE  1 
ATOM   2690  N  NZ  . LYS B 1 81  ? 184.34309 215.84579 125.57965 1.000 91.65588  ? 187 LYS B NZ  1 
ATOM   2691  N  N   . LYS B 1 82  ? 184.83989 209.13359 124.18623 1.000 82.77590  ? 188 LYS B N   1 
ATOM   2692  C  CA  . LYS B 1 82  ? 184.62997 207.80624 123.61652 1.000 80.92284  ? 188 LYS B CA  1 
ATOM   2693  C  C   . LYS B 1 82  ? 184.51349 207.86705 122.09832 1.000 82.40748  ? 188 LYS B C   1 
ATOM   2694  O  O   . LYS B 1 82  ? 185.02476 206.98784 121.39258 1.000 85.11726  ? 188 LYS B O   1 
ATOM   2695  C  CB  . LYS B 1 82  ? 183.38378 207.16614 124.22754 1.000 81.60947  ? 188 LYS B CB  1 
ATOM   2696  C  CG  . LYS B 1 82  ? 183.12303 205.74557 123.75870 1.000 81.05076  ? 188 LYS B CG  1 
ATOM   2697  C  CD  . LYS B 1 82  ? 182.04912 205.06797 124.59337 1.000 83.40162  ? 188 LYS B CD  1 
ATOM   2698  C  CE  . LYS B 1 82  ? 182.39563 205.09920 126.07195 1.000 84.25150  ? 188 LYS B CE  1 
ATOM   2699  N  NZ  . LYS B 1 82  ? 182.00860 203.83730 126.76094 1.000 83.09266  ? 188 LYS B NZ  1 
ATOM   2700  N  N   . SER B 1 83  ? 183.84243 208.89917 121.57888 1.000 87.84798  ? 189 SER B N   1 
ATOM   2701  C  CA  . SER B 1 83  ? 183.67212 209.02854 120.13477 1.000 89.50387  ? 189 SER B CA  1 
ATOM   2702  C  C   . SER B 1 83  ? 185.00668 209.25030 119.43373 1.000 88.87626  ? 189 SER B C   1 
ATOM   2703  O  O   . SER B 1 83  ? 185.25666 208.67671 118.36670 1.000 87.47534  ? 189 SER B O   1 
ATOM   2704  C  CB  . SER B 1 83  ? 182.70585 210.17032 119.82175 1.000 91.10056  ? 189 SER B CB  1 
ATOM   2705  O  OG  . SER B 1 83  ? 182.07747 209.97540 118.56699 1.000 92.90911  ? 189 SER B OG  1 
ATOM   2706  N  N   . GLU B 1 84  ? 185.87727 210.07840 120.01911 1.000 89.95564  ? 190 GLU B N   1 
ATOM   2707  C  CA  . GLU B 1 84  ? 187.19178 210.30950 119.42717 1.000 89.95597  ? 190 GLU B CA  1 
ATOM   2708  C  C   . GLU B 1 84  ? 188.03443 209.04061 119.43661 1.000 90.30046  ? 190 GLU B C   1 
ATOM   2709  O  O   . GLU B 1 84  ? 188.73914 208.75047 118.46368 1.000 89.73431  ? 190 GLU B O   1 
ATOM   2710  C  CB  . GLU B 1 84  ? 187.91460 211.43784 120.16320 1.000 90.48729  ? 190 GLU B CB  1 
ATOM   2711  C  CG  . GLU B 1 84  ? 187.21543 212.78492 120.08218 1.000 92.03439  ? 190 GLU B CG  1 
ATOM   2712  C  CD  . GLU B 1 84  ? 187.83195 213.81887 121.00511 1.000 92.61554  ? 190 GLU B CD  1 
ATOM   2713  O  OE1 . GLU B 1 84  ? 188.91244 214.34740 120.66891 1.000 92.96279  ? 190 GLU B OE1 1 
ATOM   2714  O  OE2 . GLU B 1 84  ? 187.23626 214.10731 122.06375 1.000 90.24601  ? 190 GLU B OE2 1 
ATOM   2715  N  N   . LEU B 1 85  ? 187.97045 208.27075 120.52615 1.000 86.69580  ? 191 LEU B N   1 
ATOM   2716  C  CA  . LEU B 1 85  ? 188.70761 207.01205 120.60095 1.000 84.82428  ? 191 LEU B CA  1 
ATOM   2717  C  C   . LEU B 1 85  ? 188.20434 206.01886 119.55939 1.000 84.81022  ? 191 LEU B C   1 
ATOM   2718  O  O   . LEU B 1 85  ? 188.99830 205.33800 118.89626 1.000 85.43511  ? 191 LEU B O   1 
ATOM   2719  C  CB  . LEU B 1 85  ? 188.59138 206.42865 122.01060 1.000 82.47631  ? 191 LEU B CB  1 
ATOM   2720  C  CG  . LEU B 1 85  ? 189.64041 205.41370 122.46818 1.000 82.23686  ? 191 LEU B CG  1 
ATOM   2721  C  CD1 . LEU B 1 85  ? 189.96424 205.62514 123.93696 1.000 83.71845  ? 191 LEU B CD1 1 
ATOM   2722  C  CD2 . LEU B 1 85  ? 189.16118 203.99003 122.23214 1.000 82.37973  ? 191 LEU B CD2 1 
ATOM   2723  N  N   . ILE B 1 86  ? 186.88059 205.93080 119.39930 1.000 84.64438  ? 192 ILE B N   1 
ATOM   2724  C  CA  . ILE B 1 86  ? 186.29867 205.01684 118.41920 1.000 83.97784  ? 192 ILE B CA  1 
ATOM   2725  C  C   . ILE B 1 86  ? 186.68843 205.43061 117.00457 1.000 86.12840  ? 192 ILE B C   1 
ATOM   2726  O  O   . ILE B 1 86  ? 187.03955 204.58717 116.16958 1.000 87.81646  ? 192 ILE B O   1 
ATOM   2727  C  CB  . ILE B 1 86  ? 184.76932 204.95115 118.60217 1.000 84.34750  ? 192 ILE B CB  1 
ATOM   2728  C  CG1 . ILE B 1 86  ? 184.41521 204.01936 119.76322 1.000 83.15289  ? 192 ILE B CG1 1 
ATOM   2729  C  CG2 . ILE B 1 86  ? 184.07522 204.49369 117.32458 1.000 83.29290  ? 192 ILE B CG2 1 
ATOM   2730  C  CD1 . ILE B 1 86  ? 182.92759 203.82944 119.96709 1.000 84.83803  ? 192 ILE B CD1 1 
ATOM   2731  N  N   . ALA B 1 87  ? 186.65368 206.73509 116.71857 1.000 89.81274  ? 193 ALA B N   1 
ATOM   2732  C  CA  . ALA B 1 87  ? 187.02821 207.21525 115.39193 1.000 92.04262  ? 193 ALA B CA  1 
ATOM   2733  C  C   . ALA B 1 87  ? 188.51062 206.99402 115.11202 1.000 92.21182  ? 193 ALA B C   1 
ATOM   2734  O  O   . ALA B 1 87  ? 188.88905 206.65194 113.98549 1.000 89.50710  ? 193 ALA B O   1 
ATOM   2735  C  CB  . ALA B 1 87  ? 186.67105 208.69426 115.25036 1.000 90.79626  ? 193 ALA B CB  1 
ATOM   2736  N  N   . LYS B 1 88  ? 189.36477 207.18873 116.11970 1.000 89.40902  ? 194 LYS B N   1 
ATOM   2737  C  CA  . LYS B 1 88  ? 190.80172 207.04262 115.91411 1.000 86.62008  ? 194 LYS B CA  1 
ATOM   2738  C  C   . LYS B 1 88  ? 191.19203 205.58234 115.72215 1.000 86.21642  ? 194 LYS B C   1 
ATOM   2739  O  O   . LYS B 1 88  ? 191.94209 205.24839 114.79783 1.000 88.33415  ? 194 LYS B O   1 
ATOM   2740  C  CB  . LYS B 1 88  ? 191.56261 207.65063 117.09270 1.000 86.18367  ? 194 LYS B CB  1 
ATOM   2741  C  CG  . LYS B 1 88  ? 191.87808 209.13369 116.93724 1.000 86.12187  ? 194 LYS B CG  1 
ATOM   2742  C  CD  . LYS B 1 88  ? 192.60970 209.71293 118.15128 1.000 87.22779  ? 194 LYS B CD  1 
ATOM   2743  C  CE  . LYS B 1 88  ? 193.44194 208.67126 118.89144 1.000 86.93366  ? 194 LYS B CE  1 
ATOM   2744  N  NZ  . LYS B 1 88  ? 194.48724 209.29718 119.74692 1.000 85.31588  ? 194 LYS B NZ  1 
ATOM   2745  N  N   . TYR B 1 89  ? 190.69628 204.69532 116.58255 1.000 78.68125  ? 195 TYR B N   1 
ATOM   2746  C  CA  . TYR B 1 89  ? 191.11609 203.30062 116.54516 1.000 79.44816  ? 195 TYR B CA  1 
ATOM   2747  C  C   . TYR B 1 89  ? 190.22634 202.42131 115.67546 1.000 78.43750  ? 195 TYR B C   1 
ATOM   2748  O  O   . TYR B 1 89  ? 190.57199 201.25734 115.44730 1.000 75.93387  ? 195 TYR B O   1 
ATOM   2749  C  CB  . TYR B 1 89  ? 191.17728 202.73162 117.96543 1.000 79.29003  ? 195 TYR B CB  1 
ATOM   2750  C  CG  . TYR B 1 89  ? 192.51263 202.94983 118.63845 1.000 80.97199  ? 195 TYR B CG  1 
ATOM   2751  C  CD1 . TYR B 1 89  ? 192.97089 204.23169 118.91484 1.000 79.66279  ? 195 TYR B CD1 1 
ATOM   2752  C  CD2 . TYR B 1 89  ? 193.32208 201.87559 118.98366 1.000 79.59622  ? 195 TYR B CD2 1 
ATOM   2753  C  CE1 . TYR B 1 89  ? 194.19333 204.43726 119.52598 1.000 81.72306  ? 195 TYR B CE1 1 
ATOM   2754  C  CE2 . TYR B 1 89  ? 194.54618 202.07092 119.59527 1.000 78.50150  ? 195 TYR B CE2 1 
ATOM   2755  C  CZ  . TYR B 1 89  ? 194.97631 203.35359 119.86333 1.000 80.26483  ? 195 TYR B CZ  1 
ATOM   2756  O  OH  . TYR B 1 89  ? 196.19376 203.55426 120.47030 1.000 76.57030  ? 195 TYR B OH  1 
ATOM   2757  N  N   . GLY B 1 90  ? 189.11106 202.94461 115.17543 1.000 80.30221  ? 196 GLY B N   1 
ATOM   2758  C  CA  . GLY B 1 90  ? 188.21940 202.15097 114.34128 1.000 79.12155  ? 196 GLY B CA  1 
ATOM   2759  C  C   . GLY B 1 90  ? 187.58966 200.97782 115.05950 1.000 79.18872  ? 196 GLY B C   1 
ATOM   2760  O  O   . GLY B 1 90  ? 187.50197 199.88031 114.49508 1.000 79.54825  ? 196 GLY B O   1 
ATOM   2761  N  N   . LEU B 1 91  ? 187.14756 201.18434 116.29574 1.000 76.48083  ? 197 LEU B N   1 
ATOM   2762  C  CA  . LEU B 1 91  ? 186.60290 200.10800 117.11121 1.000 75.77057  ? 197 LEU B CA  1 
ATOM   2763  C  C   . LEU B 1 91  ? 185.09797 199.98613 116.88414 1.000 76.87808  ? 197 LEU B C   1 
ATOM   2764  O  O   . LEU B 1 91  ? 184.52587 200.58296 115.96783 1.000 75.86481  ? 197 LEU B O   1 
ATOM   2765  C  CB  . LEU B 1 91  ? 186.92832 200.34600 118.58264 1.000 75.27240  ? 197 LEU B CB  1 
ATOM   2766  C  CG  . LEU B 1 91  ? 188.28381 199.87517 119.10805 1.000 74.31732  ? 197 LEU B CG  1 
ATOM   2767  C  CD1 . LEU B 1 91  ? 188.23890 199.79527 120.62117 1.000 73.94159  ? 197 LEU B CD1 1 
ATOM   2768  C  CD2 . LEU B 1 91  ? 188.67046 198.53135 118.50918 1.000 74.93606  ? 197 LEU B CD2 1 
ATOM   2769  N  N   . LEU B 1 92  ? 184.44244 199.19801 117.73399 1.000 86.13332  ? 198 LEU B N   1 
ATOM   2770  C  CA  . LEU B 1 92  ? 183.00222 199.02168 117.73000 1.000 84.19096  ? 198 LEU B CA  1 
ATOM   2771  C  C   . LEU B 1 92  ? 182.47169 199.25913 119.13543 1.000 85.60387  ? 198 LEU B C   1 
ATOM   2772  O  O   . LEU B 1 92  ? 183.18534 199.01168 120.11641 1.000 88.11816  ? 198 LEU B O   1 
ATOM   2773  C  CB  . LEU B 1 92  ? 182.62108 197.61092 117.25506 1.000 83.50261  ? 198 LEU B CB  1 
ATOM   2774  C  CG  . LEU B 1 92  ? 182.53626 197.35452 115.74754 1.000 84.86154  ? 198 LEU B CG  1 
ATOM   2775  C  CD1 . LEU B 1 92  ? 181.60901 196.18331 115.46441 1.000 84.73253  ? 198 LEU B CD1 1 
ATOM   2776  C  CD2 . LEU B 1 92  ? 182.07247 198.59448 114.99498 1.000 83.71444  ? 198 LEU B CD2 1 
ATOM   2777  N  N   . PRO B 1 93  ? 181.24068 199.76592 119.26992 1.000 85.07809  ? 199 PRO B N   1 
ATOM   2778  C  CA  . PRO B 1 93  ? 180.68759 199.99454 120.61730 1.000 85.31128  ? 199 PRO B CA  1 
ATOM   2779  C  C   . PRO B 1 93  ? 180.56051 198.73122 121.45304 1.000 85.66791  ? 199 PRO B C   1 
ATOM   2780  O  O   . PRO B 1 93  ? 180.70961 198.79065 122.68065 1.000 86.35068  ? 199 PRO B O   1 
ATOM   2781  C  CB  . PRO B 1 93  ? 179.31767 200.61985 120.32263 1.000 85.63204  ? 199 PRO B CB  1 
ATOM   2782  C  CG  . PRO B 1 93  ? 179.48744 201.27308 118.99188 1.000 85.12211  ? 199 PRO B CG  1 
ATOM   2783  C  CD  . PRO B 1 93  ? 180.39807 200.36212 118.21891 1.000 84.75934  ? 199 PRO B CD  1 
ATOM   2784  N  N   . ARG B 1 94  ? 180.28660 197.58622 120.82001 1.000 86.43017  ? 200 ARG B N   1 
ATOM   2785  C  CA  . ARG B 1 94  ? 180.12624 196.34125 121.56590 1.000 87.02363  ? 200 ARG B CA  1 
ATOM   2786  C  C   . ARG B 1 94  ? 181.42985 195.89397 122.21585 1.000 88.88593  ? 200 ARG B C   1 
ATOM   2787  O  O   . ARG B 1 94  ? 181.41847 195.42211 123.35870 1.000 87.13995  ? 200 ARG B O   1 
ATOM   2788  C  CB  . ARG B 1 94  ? 179.58950 195.24449 120.64702 1.000 85.56769  ? 200 ARG B CB  1 
ATOM   2789  C  CG  . ARG B 1 94  ? 178.54575 195.72812 119.65683 1.000 87.43674  ? 200 ARG B CG  1 
ATOM   2790  C  CD  . ARG B 1 94  ? 178.38150 194.75346 118.50378 1.000 89.27347  ? 200 ARG B CD  1 
ATOM   2791  N  NE  . ARG B 1 94  ? 177.77660 193.49839 118.93277 1.000 91.55295  ? 200 ARG B NE  1 
ATOM   2792  C  CZ  . ARG B 1 94  ? 176.47031 193.28922 119.02335 1.000 90.86921  ? 200 ARG B CZ  1 
ATOM   2793  N  NH1 . ARG B 1 94  ? 175.59601 194.23567 118.72264 1.000 88.58918  ? 200 ARG B NH1 1 
ATOM   2794  N  NH2 . ARG B 1 94  ? 176.03006 192.10050 119.42559 1.000 89.80966  ? 200 ARG B NH2 1 
ATOM   2795  N  N   . ASP B 1 95  ? 182.55622 196.03671 121.51173 1.000 80.72451  ? 201 ASP B N   1 
ATOM   2796  C  CA  . ASP B 1 95  ? 183.84405 195.65263 122.08249 1.000 76.40823  ? 201 ASP B CA  1 
ATOM   2797  C  C   . ASP B 1 95  ? 184.20937 196.53214 123.27220 1.000 76.40240  ? 201 ASP B C   1 
ATOM   2798  O  O   . ASP B 1 95  ? 184.69252 196.03536 124.29736 1.000 81.07998  ? 201 ASP B O   1 
ATOM   2799  C  CB  . ASP B 1 95  ? 184.93061 195.71993 121.01056 1.000 74.44518  ? 201 ASP B CB  1 
ATOM   2800  C  CG  . ASP B 1 95  ? 184.64938 194.80110 119.83940 1.000 78.81689  ? 201 ASP B CG  1 
ATOM   2801  O  OD1 . ASP B 1 95  ? 183.99346 193.75873 120.04500 1.000 79.89995  ? 201 ASP B OD1 1 
ATOM   2802  O  OD2 . ASP B 1 95  ? 185.08250 195.12087 118.71276 1.000 78.81613  ? 201 ASP B OD2 1 
ATOM   2803  N  N   . LEU B 1 96  ? 183.97888 197.84186 123.15851 1.000 68.84200  ? 202 LEU B N   1 
ATOM   2804  C  CA  . LEU B 1 96  ? 184.27497 198.73977 124.26957 1.000 71.93783  ? 202 LEU B CA  1 
ATOM   2805  C  C   . LEU B 1 96  ? 183.33844 198.49218 125.44627 1.000 72.43787  ? 202 LEU B C   1 
ATOM   2806  O  O   . LEU B 1 96  ? 183.74841 198.61197 126.60696 1.000 73.47479  ? 202 LEU B O   1 
ATOM   2807  C  CB  . LEU B 1 96  ? 184.19301 200.19277 123.80653 1.000 73.11438  ? 202 LEU B CB  1 
ATOM   2808  C  CG  . LEU B 1 96  ? 185.25655 201.12113 124.39282 1.000 71.52308  ? 202 LEU B CG  1 
ATOM   2809  C  CD1 . LEU B 1 96  ? 186.63927 200.69819 123.93117 1.000 71.61268  ? 202 LEU B CD1 1 
ATOM   2810  C  CD2 . LEU B 1 96  ? 184.98137 202.56055 124.00316 1.000 73.20701  ? 202 LEU B CD2 1 
ATOM   2811  N  N   . ARG B 1 97  ? 182.07781 198.14699 125.16836 1.000 74.64853  ? 203 ARG B N   1 
ATOM   2812  C  CA  . ARG B 1 97  ? 181.15432 197.79702 126.24359 1.000 76.21682  ? 203 ARG B CA  1 
ATOM   2813  C  C   . ARG B 1 97  ? 181.58321 196.51333 126.94365 1.000 78.06313  ? 203 ARG B C   1 
ATOM   2814  O  O   . ARG B 1 97  ? 181.45414 196.39230 128.16765 1.000 77.75605  ? 203 ARG B O   1 
ATOM   2815  C  CB  . ARG B 1 97  ? 179.73426 197.66044 125.69581 1.000 78.55246  ? 203 ARG B CB  1 
ATOM   2816  C  CG  . ARG B 1 97  ? 178.64876 197.80193 126.75127 1.000 78.29184  ? 203 ARG B CG  1 
ATOM   2817  C  CD  . ARG B 1 97  ? 177.31754 197.27466 126.24629 1.000 76.92198  ? 203 ARG B CD  1 
ATOM   2818  N  NE  . ARG B 1 97  ? 177.09266 197.62363 124.84916 1.000 78.97112  ? 203 ARG B NE  1 
ATOM   2819  C  CZ  . ARG B 1 97  ? 176.73297 196.75958 123.91038 1.000 81.25736  ? 203 ARG B CZ  1 
ATOM   2820  N  NH1 . ARG B 1 97  ? 176.54810 195.47869 124.18444 1.000 80.71159  ? 203 ARG B NH1 1 
ATOM   2821  N  NH2 . ARG B 1 97  ? 176.55490 197.19134 122.66522 1.000 79.66037  ? 203 ARG B NH2 1 
ATOM   2822  N  N   . LYS B 1 98  ? 182.08197 195.53767 126.17936 1.000 75.18333  ? 204 LYS B N   1 
ATOM   2823  C  CA  . LYS B 1 98  ? 182.59783 194.31103 126.78008 1.000 74.64981  ? 204 LYS B CA  1 
ATOM   2824  C  C   . LYS B 1 98  ? 183.83349 194.58892 127.62667 1.000 74.12071  ? 204 LYS B C   1 
ATOM   2825  O  O   . LYS B 1 98  ? 184.02101 193.97814 128.68546 1.000 74.95075  ? 204 LYS B O   1 
ATOM   2826  C  CB  . LYS B 1 98  ? 182.91711 193.28696 125.69154 1.000 69.96362  ? 204 LYS B CB  1 
ATOM   2827  C  CG  . LYS B 1 98  ? 181.71289 192.51208 125.18901 1.000 71.75727  ? 204 LYS B CG  1 
ATOM   2828  C  CD  . LYS B 1 98  ? 182.12899 191.16800 124.61510 1.000 72.45432  ? 204 LYS B CD  1 
ATOM   2829  C  CE  . LYS B 1 98  ? 181.21017 190.74031 123.48289 1.000 75.50816  ? 204 LYS B CE  1 
ATOM   2830  N  NZ  . LYS B 1 98  ? 181.74267 191.14415 122.15203 1.000 76.04057  ? 204 LYS B NZ  1 
ATOM   2831  N  N   . ILE B 1 99  ? 184.69500 195.49798 127.16572 1.000 63.86477  ? 205 ILE B N   1 
ATOM   2832  C  CA  . ILE B 1 99  ? 185.89841 195.84022 127.91901 1.000 60.92032  ? 205 ILE B CA  1 
ATOM   2833  C  C   . ILE B 1 99  ? 185.53965 196.55745 129.21619 1.000 63.34910  ? 205 ILE B C   1 
ATOM   2834  O  O   . ILE B 1 99  ? 186.10168 196.26301 130.27903 1.000 62.19641  ? 205 ILE B O   1 
ATOM   2835  C  CB  . ILE B 1 99  ? 186.84576 196.68434 127.04705 1.000 58.09817  ? 205 ILE B CB  1 
ATOM   2836  C  CG1 . ILE B 1 99  ? 187.65598 195.79133 126.11427 1.000 55.81979  ? 205 ILE B CG1 1 
ATOM   2837  C  CG2 . ILE B 1 99  ? 187.79306 197.50693 127.90026 1.000 58.26237  ? 205 ILE B CG2 1 
ATOM   2838  C  CD1 . ILE B 1 99  ? 188.52383 196.57481 125.17528 1.000 54.99325  ? 205 ILE B CD1 1 
ATOM   2839  N  N   . ASP B 1 100 ? 184.58191 197.48948 129.15667 1.000 70.71469  ? 206 ASP B N   1 
ATOM   2840  C  CA  . ASP B 1 100 ? 184.28181 198.34967 130.29867 1.000 70.82126  ? 206 ASP B CA  1 
ATOM   2841  C  C   . ASP B 1 100 ? 183.72655 197.58534 131.49518 1.000 70.37842  ? 206 ASP B C   1 
ATOM   2842  O  O   . ASP B 1 100 ? 183.71994 198.12539 132.60677 1.000 70.00747  ? 206 ASP B O   1 
ATOM   2843  C  CB  . ASP B 1 100 ? 183.29867 199.44462 129.88309 1.000 73.21063  ? 206 ASP B CB  1 
ATOM   2844  C  CG  . ASP B 1 100 ? 183.99128 200.64603 129.27182 1.000 74.25295  ? 206 ASP B CG  1 
ATOM   2845  O  OD1 . ASP B 1 100 ? 185.21181 200.80114 129.48498 1.000 72.57982  ? 206 ASP B OD1 1 
ATOM   2846  O  OD2 . ASP B 1 100 ? 183.31642 201.43519 128.57809 1.000 73.32429  ? 206 ASP B OD2 1 
ATOM   2847  N  N   . SER B 1 101 ? 183.25505 196.35558 131.29923 1.000 73.13933  ? 207 SER B N   1 
ATOM   2848  C  CA  . SER B 1 101 ? 182.85684 195.52617 132.42826 1.000 75.76980  ? 207 SER B CA  1 
ATOM   2849  C  C   . SER B 1 101 ? 184.08213 195.14618 133.24937 1.000 76.51088  ? 207 SER B C   1 
ATOM   2850  O  O   . SER B 1 101 ? 185.09861 194.70688 132.70428 1.000 75.81863  ? 207 SER B O   1 
ATOM   2851  C  CB  . SER B 1 101 ? 182.13438 194.27213 131.93753 1.000 74.34997  ? 207 SER B CB  1 
ATOM   2852  O  OG  . SER B 1 101 ? 182.40120 193.16742 132.78361 1.000 73.79193  ? 207 SER B OG  1 
ATOM   2853  N  N   . SER B 1 102 ? 183.98429 195.31867 134.56748 1.000 77.25594  ? 208 SER B N   1 
ATOM   2854  C  CA  . SER B 1 102 ? 185.10481 195.09035 135.47068 1.000 77.94246  ? 208 SER B CA  1 
ATOM   2855  C  C   . SER B 1 102 ? 184.96256 193.79356 136.25943 1.000 76.58473  ? 208 SER B C   1 
ATOM   2856  O  O   . SER B 1 102 ? 185.52388 193.67244 137.35276 1.000 75.90935  ? 208 SER B O   1 
ATOM   2857  C  CB  . SER B 1 102 ? 185.26464 196.27526 136.42366 1.000 78.01636  ? 208 SER B CB  1 
ATOM   2858  O  OG  . SER B 1 102 ? 185.72648 197.42395 135.73481 1.000 80.52742  ? 208 SER B OG  1 
ATOM   2859  N  N   . ASN B 1 103 ? 184.22174 192.82174 135.72959 1.000 75.19095  ? 209 ASN B N   1 
ATOM   2860  C  CA  . ASN B 1 103 ? 184.02206 191.54641 136.40401 1.000 75.58953  ? 209 ASN B CA  1 
ATOM   2861  C  C   . ASN B 1 103 ? 184.59409 190.35669 135.65084 1.000 74.19700  ? 209 ASN B C   1 
ATOM   2862  O  O   . ASN B 1 103 ? 184.99047 189.37754 136.28537 1.000 74.96066  ? 209 ASN B O   1 
ATOM   2863  C  CB  . ASN B 1 103 ? 182.52718 191.30138 136.64922 1.000 76.43365  ? 209 ASN B CB  1 
ATOM   2864  C  CG  . ASN B 1 103 ? 181.86738 192.43205 137.41585 1.000 77.47219  ? 209 ASN B CG  1 
ATOM   2865  O  OD1 . ASN B 1 103 ? 182.53396 193.20235 138.10658 1.000 78.28609  ? 209 ASN B OD1 1 
ATOM   2866  N  ND2 . ASN B 1 103 ? 180.54897 192.53681 137.29625 1.000 74.14675  ? 209 ASN B ND2 1 
ATOM   2867  N  N   . LEU B 1 104 ? 184.64757 190.41223 134.32244 1.000 61.53355  ? 210 LEU B N   1 
ATOM   2868  C  CA  . LEU B 1 104 ? 185.12993 189.30045 133.51146 1.000 61.34612  ? 210 LEU B CA  1 
ATOM   2869  C  C   . LEU B 1 104 ? 186.32451 189.74885 132.68106 1.000 60.85393  ? 210 LEU B C   1 
ATOM   2870  O  O   . LEU B 1 104 ? 186.20586 190.71752 131.91048 1.000 62.80281  ? 210 LEU B O   1 
ATOM   2871  C  CB  . LEU B 1 104 ? 184.02083 188.76526 132.59927 1.000 62.25254  ? 210 LEU B CB  1 
ATOM   2872  C  CG  . LEU B 1 104 ? 183.18512 187.56963 133.07083 1.000 63.09893  ? 210 LEU B CG  1 
ATOM   2873  C  CD1 . LEU B 1 104 ? 182.50819 187.83744 134.40688 1.000 62.50321  ? 210 LEU B CD1 1 
ATOM   2874  C  CD2 . LEU B 1 104 ? 182.15643 187.18864 132.01568 1.000 61.99431  ? 210 LEU B CD2 1 
ATOM   2875  N  N   . PRO B 1 105 ? 187.48175 189.10123 132.80128 1.000 43.97250  ? 211 PRO B N   1 
ATOM   2876  C  CA  . PRO B 1 105 ? 188.60736 189.43608 131.92381 1.000 45.31222  ? 211 PRO B CA  1 
ATOM   2877  C  C   . PRO B 1 105 ? 188.32782 189.01968 130.48985 1.000 43.62993  ? 211 PRO B C   1 
ATOM   2878  O  O   . PRO B 1 105 ? 187.57500 188.07921 130.22696 1.000 44.36711  ? 211 PRO B O   1 
ATOM   2879  C  CB  . PRO B 1 105 ? 189.77051 188.63606 132.51886 1.000 44.41197  ? 211 PRO B CB  1 
ATOM   2880  C  CG  . PRO B 1 105 ? 189.11448 187.49541 133.21556 1.000 44.80788  ? 211 PRO B CG  1 
ATOM   2881  C  CD  . PRO B 1 105 ? 187.82194 188.03302 133.75549 1.000 44.64926  ? 211 PRO B CD  1 
ATOM   2882  N  N   . HIS B 1 106 ? 188.94690 189.73434 129.55285 1.000 45.07347  ? 212 HIS B N   1 
ATOM   2883  C  CA  . HIS B 1 106 ? 188.69607 189.48196 128.14150 1.000 44.16462  ? 212 HIS B CA  1 
ATOM   2884  C  C   . HIS B 1 106 ? 189.95774 189.73061 127.33029 1.000 45.67691  ? 212 HIS B C   1 
ATOM   2885  O  O   . HIS B 1 106 ? 190.65734 190.72404 127.54182 1.000 56.34869  ? 212 HIS B O   1 
ATOM   2886  C  CB  . HIS B 1 106 ? 187.55867 190.36359 127.61307 1.000 46.14864  ? 212 HIS B CB  1 
ATOM   2887  C  CG  . HIS B 1 106 ? 186.19415 189.79582 127.84784 1.000 50.60221  ? 212 HIS B CG  1 
ATOM   2888  N  ND1 . HIS B 1 106 ? 185.75505 188.63883 127.24148 1.000 51.77622  ? 212 HIS B ND1 1 
ATOM   2889  C  CD2 . HIS B 1 106 ? 185.17030 190.22669 128.62195 1.000 50.99603  ? 212 HIS B CD2 1 
ATOM   2890  C  CE1 . HIS B 1 106 ? 184.51987 188.38082 127.63240 1.000 52.35752  ? 212 HIS B CE1 1 
ATOM   2891  N  NE2 . HIS B 1 106 ? 184.14160 189.32907 128.47035 1.000 54.00709  ? 212 HIS B NE2 1 
ATOM   2892  N  N   . ILE B 1 107 ? 190.23798 188.82057 126.40097 1.000 29.28060  ? 213 ILE B N   1 
ATOM   2893  C  CA  . ILE B 1 107 ? 191.28609 188.99266 125.40129 1.000 30.76287  ? 213 ILE B CA  1 
ATOM   2894  C  C   . ILE B 1 107 ? 190.62606 188.82228 124.04123 1.000 36.80002  ? 213 ILE B C   1 
ATOM   2895  O  O   . ILE B 1 107 ? 190.31156 187.69607 123.63720 1.000 41.80246  ? 213 ILE B O   1 
ATOM   2896  C  CB  . ILE B 1 107 ? 192.44099 187.99701 125.57551 1.000 35.74749  ? 213 ILE B CB  1 
ATOM   2897  C  CG1 . ILE B 1 107 ? 192.92368 187.97436 127.02658 1.000 35.54772  ? 213 ILE B CG1 1 
ATOM   2898  C  CG2 . ILE B 1 107 ? 193.58457 188.34381 124.63595 1.000 36.74416  ? 213 ILE B CG2 1 
ATOM   2899  C  CD1 . ILE B 1 107 ? 194.08942 187.04234 127.26649 1.000 37.90073  ? 213 ILE B CD1 1 
ATOM   2900  N  N   . LEU B 1 108 ? 190.41576 189.93014 123.33635 1.000 38.31553  ? 214 LEU B N   1 
ATOM   2901  C  CA  . LEU B 1 108 ? 189.72433 189.93215 122.05592 1.000 41.46260  ? 214 LEU B CA  1 
ATOM   2902  C  C   . LEU B 1 108 ? 190.69210 190.31747 120.94776 1.000 41.80779  ? 214 LEU B C   1 
ATOM   2903  O  O   . LEU B 1 108 ? 191.60583 191.11959 121.15951 1.000 48.25484  ? 214 LEU B O   1 
ATOM   2904  C  CB  . LEU B 1 108 ? 188.53806 190.90221 122.06764 1.000 44.79688  ? 214 LEU B CB  1 
ATOM   2905  C  CG  . LEU B 1 108 ? 187.47494 190.69333 123.14694 1.000 45.36289  ? 214 LEU B CG  1 
ATOM   2906  C  CD1 . LEU B 1 108 ? 186.99096 192.03090 123.68173 1.000 43.45284  ? 214 LEU B CD1 1 
ATOM   2907  C  CD2 . LEU B 1 108 ? 186.31287 189.87945 122.60484 1.000 44.72840  ? 214 LEU B CD2 1 
ATOM   2908  N  N   . VAL B 1 109 ? 190.49013 189.74260 119.76641 1.000 49.43997  ? 215 VAL B N   1 
ATOM   2909  C  CA  . VAL B 1 109 ? 191.29675 190.04839 118.59213 1.000 52.44689  ? 215 VAL B CA  1 
ATOM   2910  C  C   . VAL B 1 109 ? 190.38015 190.58293 117.50042 1.000 55.51836  ? 215 VAL B C   1 
ATOM   2911  O  O   . VAL B 1 109 ? 189.28218 190.05558 117.28501 1.000 59.73962  ? 215 VAL B O   1 
ATOM   2912  C  CB  . VAL B 1 109 ? 192.09232 188.82110 118.10765 1.000 50.06569  ? 215 VAL B CB  1 
ATOM   2913  C  CG1 . VAL B 1 109 ? 193.21661 188.51280 119.07838 1.000 51.82077  ? 215 VAL B CG1 1 
ATOM   2914  C  CG2 . VAL B 1 109 ? 191.18728 187.61114 117.96694 1.000 53.34610  ? 215 VAL B CG2 1 
ATOM   2915  N  N   . ARG B 1 110 ? 190.81514 191.64557 116.83883 1.000 56.77304  ? 216 ARG B N   1 
ATOM   2916  C  CA  . ARG B 1 110 ? 190.12526 192.26884 115.72704 1.000 56.37925  ? 216 ARG B CA  1 
ATOM   2917  C  C   . ARG B 1 110 ? 191.14291 192.46687 114.61384 1.000 62.61733  ? 216 ARG B C   1 
ATOM   2918  O  O   . ARG B 1 110 ? 192.34250 192.58230 114.88554 1.000 66.22519  ? 216 ARG B O   1 
ATOM   2919  C  CB  . ARG B 1 110 ? 189.51076 193.61449 116.14450 1.000 59.11934  ? 216 ARG B CB  1 
ATOM   2920  C  CG  . ARG B 1 110 ? 188.39660 193.48530 117.16940 1.000 60.92274  ? 216 ARG B CG  1 
ATOM   2921  C  CD  . ARG B 1 110 ? 187.23006 192.68608 116.61508 1.000 60.25235  ? 216 ARG B CD  1 
ATOM   2922  N  NE  . ARG B 1 110 ? 186.19809 192.45716 117.61911 1.000 62.53842  ? 216 ARG B NE  1 
ATOM   2923  C  CZ  . ARG B 1 110 ? 185.90635 191.27133 118.13555 1.000 62.06498  ? 216 ARG B CZ  1 
ATOM   2924  N  NH1 . ARG B 1 110 ? 186.55053 190.17777 117.76277 1.000 61.34413  ? 216 ARG B NH1 1 
ATOM   2925  N  NH2 . ARG B 1 110 ? 184.94402 191.18027 119.04875 1.000 60.14852  ? 216 ARG B NH2 1 
ATOM   2926  N  N   . PRO B 1 111 ? 190.69093 192.52456 113.33733 1.000 63.84975  ? 217 PRO B N   1 
ATOM   2927  C  CA  . PRO B 1 111 ? 191.63828 192.55596 112.20584 1.000 62.48177  ? 217 PRO B CA  1 
ATOM   2928  C  C   . PRO B 1 111 ? 192.66897 193.68041 112.21605 1.000 63.85134  ? 217 PRO B C   1 
ATOM   2929  O  O   . PRO B 1 111 ? 193.57646 193.68695 111.37853 1.000 60.99113  ? 217 PRO B O   1 
ATOM   2930  C  CB  . PRO B 1 111 ? 190.70986 192.68700 110.99230 1.000 61.19386  ? 217 PRO B CB  1 
ATOM   2931  C  CG  . PRO B 1 111 ? 189.46076 192.01526 111.41748 1.000 61.13066  ? 217 PRO B CG  1 
ATOM   2932  C  CD  . PRO B 1 111 ? 189.30219 192.34408 112.87495 1.000 60.07307  ? 217 PRO B CD  1 
ATOM   2933  N  N   . SER B 1 112 ? 192.55214 194.63380 113.14626 1.000 60.84182  ? 218 SER B N   1 
ATOM   2934  C  CA  . SER B 1 112 ? 193.57991 195.65691 113.28666 1.000 56.87644  ? 218 SER B CA  1 
ATOM   2935  C  C   . SER B 1 112 ? 193.89374 195.98862 114.74410 1.000 56.97047  ? 218 SER B C   1 
ATOM   2936  O  O   . SER B 1 112 ? 194.54991 197.00503 115.00299 1.000 57.86892  ? 218 SER B O   1 
ATOM   2937  C  CB  . SER B 1 112 ? 193.17177 196.93639 112.54950 1.000 56.40665  ? 218 SER B CB  1 
ATOM   2938  O  OG  . SER B 1 112 ? 194.31084 197.64845 112.09879 1.000 58.16641  ? 218 SER B OG  1 
ATOM   2939  N  N   . ALA B 1 113 ? 193.46171 195.16903 115.70379 1.000 45.48594  ? 219 ALA B N   1 
ATOM   2940  C  CA  . ALA B 1 113 ? 193.68030 195.52439 117.10112 1.000 41.92697  ? 219 ALA B CA  1 
ATOM   2941  C  C   . ALA B 1 113 ? 193.64741 194.28581 117.98518 1.000 42.23993  ? 219 ALA B C   1 
ATOM   2942  O  O   . ALA B 1 113 ? 193.09613 193.24493 117.61941 1.000 46.04392  ? 219 ALA B O   1 
ATOM   2943  C  CB  . ALA B 1 113 ? 192.64083 196.54079 117.58691 1.000 44.79989  ? 219 ALA B CB  1 
ATOM   2944  N  N   . ILE B 1 114 ? 194.25378 194.42169 119.16327 1.000 32.02446  ? 220 ILE B N   1 
ATOM   2945  C  CA  . ILE B 1 114 ? 194.14327 193.44898 120.24301 1.000 29.82695  ? 220 ILE B CA  1 
ATOM   2946  C  C   . ILE B 1 114 ? 193.64541 194.18864 121.47573 1.000 33.45904  ? 220 ILE B C   1 
ATOM   2947  O  O   . ILE B 1 114 ? 194.20441 195.22607 121.85017 1.000 41.12674  ? 220 ILE B O   1 
ATOM   2948  C  CB  . ILE B 1 114 ? 195.48215 192.74480 120.53710 1.000 31.15167  ? 220 ILE B CB  1 
ATOM   2949  C  CG1 . ILE B 1 114 ? 196.08379 192.16378 119.25724 1.000 37.17015  ? 220 ILE B CG1 1 
ATOM   2950  C  CG2 . ILE B 1 114 ? 195.29284 191.64971 121.57217 1.000 30.23739  ? 220 ILE B CG2 1 
ATOM   2951  C  CD1 . ILE B 1 114 ? 197.54098 191.78606 119.38888 1.000 31.88174  ? 220 ILE B CD1 1 
ATOM   2952  N  N   . LEU B 1 115 ? 192.59578 193.66203 122.09965 1.000 31.62564  ? 221 LEU B N   1 
ATOM   2953  C  CA  . LEU B 1 115 ? 191.91904 194.31595 123.21087 1.000 31.99238  ? 221 LEU B CA  1 
ATOM   2954  C  C   . LEU B 1 115 ? 192.09341 193.45440 124.45158 1.000 34.44184  ? 221 LEU B C   1 
ATOM   2955  O  O   . LEU B 1 115 ? 191.74561 192.26881 124.43621 1.000 40.00989  ? 221 LEU B O   1 
ATOM   2956  C  CB  . LEU B 1 115 ? 190.43608 194.50680 122.89276 1.000 38.96112  ? 221 LEU B CB  1 
ATOM   2957  C  CG  . LEU B 1 115 ? 190.10926 195.22094 121.57949 1.000 40.66569  ? 221 LEU B CG  1 
ATOM   2958  C  CD1 . LEU B 1 115 ? 188.85907 194.62876 120.94999 1.000 40.63268  ? 221 LEU B CD1 1 
ATOM   2959  C  CD2 . LEU B 1 115 ? 189.94253 196.70818 121.79171 1.000 38.79181  ? 221 LEU B CD2 1 
ATOM   2960  N  N   . ILE B 1 116 ? 192.62166 194.04144 125.52371 1.000 29.23677  ? 222 ILE B N   1 
ATOM   2961  C  CA  . ILE B 1 116 ? 192.89919 193.30450 126.74961 1.000 24.57921  ? 222 ILE B CA  1 
ATOM   2962  C  C   . ILE B 1 116 ? 192.23713 194.02199 127.91620 1.000 26.13604  ? 222 ILE B C   1 
ATOM   2963  O  O   . ILE B 1 116 ? 192.47572 195.21617 128.13372 1.000 36.06839  ? 222 ILE B O   1 
ATOM   2964  C  CB  . ILE B 1 116 ? 194.41385 193.15084 126.98889 1.000 23.93540  ? 222 ILE B CB  1 
ATOM   2965  C  CG1 . ILE B 1 116 ? 194.98291 192.06042 126.08291 1.000 27.31686  ? 222 ILE B CG1 1 
ATOM   2966  C  CG2 . ILE B 1 116 ? 194.70598 192.82574 128.44116 1.000 27.89385  ? 222 ILE B CG2 1 
ATOM   2967  C  CD1 . ILE B 1 116 ? 196.31927 192.40695 125.48911 1.000 26.84695  ? 222 ILE B CD1 1 
ATOM   2968  N  N   . ASN B 1 117 ? 191.40168 193.29151 128.66007 1.000 23.52385  ? 223 ASN B N   1 
ATOM   2969  C  CA  . ASN B 1 117 ? 190.79794 193.76227 129.90670 1.000 27.02245  ? 223 ASN B CA  1 
ATOM   2970  C  C   . ASN B 1 117 ? 191.07964 192.68399 130.95048 1.000 34.28111  ? 223 ASN B C   1 
ATOM   2971  O  O   . ASN B 1 117 ? 190.27188 191.77632 131.16808 1.000 44.62420  ? 223 ASN B O   1 
ATOM   2972  C  CB  . ASN B 1 117 ? 189.30423 194.03063 129.74134 1.000 38.27508  ? 223 ASN B CB  1 
ATOM   2973  C  CG  . ASN B 1 117 ? 188.60606 194.28718 131.06423 1.000 44.09624  ? 223 ASN B CG  1 
ATOM   2974  O  OD1 . ASN B 1 117 ? 189.11476 195.01266 131.91773 1.000 43.25824  ? 223 ASN B OD1 1 
ATOM   2975  N  ND2 . ASN B 1 117 ? 187.43667 193.68573 131.24173 1.000 45.75356  ? 223 ASN B ND2 1 
ATOM   2976  N  N   . LEU B 1 118 ? 192.25398 192.76760 131.56016 1.000 35.22707  ? 224 LEU B N   1 
ATOM   2977  C  CA  . LEU B 1 118 ? 192.69578 191.89252 132.63149 1.000 32.48587  ? 224 LEU B CA  1 
ATOM   2978  C  C   . LEU B 1 118 ? 192.38477 192.54731 133.98154 1.000 36.15174  ? 224 LEU B C   1 
ATOM   2979  O  O   . LEU B 1 118 ? 191.53040 193.43747 134.06486 1.000 44.56681  ? 224 LEU B O   1 
ATOM   2980  C  CB  . LEU B 1 118 ? 194.17407 191.54795 132.42326 1.000 33.96875  ? 224 LEU B CB  1 
ATOM   2981  C  CG  . LEU B 1 118 ? 194.34557 190.49574 131.32014 1.000 34.95164  ? 224 LEU B CG  1 
ATOM   2982  C  CD1 . LEU B 1 118 ? 195.80290 190.27407 130.95501 1.000 33.25340  ? 224 LEU B CD1 1 
ATOM   2983  C  CD2 . LEU B 1 118 ? 193.68632 189.18316 131.72125 1.000 29.29533  ? 224 LEU B CD2 1 
ATOM   2984  N  N   . LEU B 1 119 ? 193.03860 192.07120 135.04771 1.000 31.88094  ? 225 LEU B N   1 
ATOM   2985  C  CA  . LEU B 1 119 ? 192.73241 192.49290 136.41485 1.000 37.12643  ? 225 LEU B CA  1 
ATOM   2986  C  C   . LEU B 1 119 ? 192.78734 194.00907 136.58689 1.000 43.26797  ? 225 LEU B C   1 
ATOM   2987  O  O   . LEU B 1 119 ? 191.84200 194.62371 137.09216 1.000 44.73322  ? 225 LEU B O   1 
ATOM   2988  C  CB  . LEU B 1 119 ? 193.70004 191.81898 137.38970 1.000 30.91983  ? 225 LEU B CB  1 
ATOM   2989  C  CG  . LEU B 1 119 ? 193.78807 190.29555 137.35864 1.000 35.59595  ? 225 LEU B CG  1 
ATOM   2990  C  CD1 . LEU B 1 119 ? 195.07497 189.82916 138.01499 1.000 36.63149  ? 225 LEU B CD1 1 
ATOM   2991  C  CD2 . LEU B 1 119 ? 192.58353 189.69815 138.05962 1.000 37.29903  ? 225 LEU B CD2 1 
ATOM   2992  N  N   . HIS B 1 120 ? 193.88954 194.63338 136.17032 1.000 43.64778  ? 226 HIS B N   1 
ATOM   2993  C  CA  . HIS B 1 120 ? 194.05280 196.07040 136.35063 1.000 38.73079  ? 226 HIS B CA  1 
ATOM   2994  C  C   . HIS B 1 120 ? 194.54298 196.77709 135.09321 1.000 36.82205  ? 226 HIS B C   1 
ATOM   2995  O  O   . HIS B 1 120 ? 195.04357 197.90323 135.18943 1.000 38.28957  ? 226 HIS B O   1 
ATOM   2996  C  CB  . HIS B 1 120 ? 195.01297 196.36318 137.51026 1.000 36.65527  ? 226 HIS B CB  1 
ATOM   2997  C  CG  . HIS B 1 120 ? 196.36611 195.74441 137.34668 1.000 38.95138  ? 226 HIS B CG  1 
ATOM   2998  N  ND1 . HIS B 1 120 ? 197.47269 196.46925 136.96078 1.000 42.05168  ? 226 HIS B ND1 1 
ATOM   2999  C  CD2 . HIS B 1 120 ? 196.79250 194.47102 137.51962 1.000 35.13781  ? 226 HIS B CD2 1 
ATOM   3000  C  CE1 . HIS B 1 120 ? 198.52192 195.66922 136.90068 1.000 37.50750  ? 226 HIS B CE1 1 
ATOM   3001  N  NE2 . HIS B 1 120 ? 198.13605 194.45118 137.23453 1.000 36.43396  ? 226 HIS B NE2 1 
ATOM   3002  N  N   . LEU B 1 121 ? 194.41527 196.15822 133.92326 1.000 30.91221  ? 227 LEU B N   1 
ATOM   3003  C  CA  . LEU B 1 121 ? 194.91091 196.72810 132.67893 1.000 36.71738  ? 227 LEU B CA  1 
ATOM   3004  C  C   . LEU B 1 121 ? 193.79034 196.78614 131.65195 1.000 41.32047  ? 227 LEU B C   1 
ATOM   3005  O  O   . LEU B 1 121 ? 193.09316 195.79106 131.42983 1.000 48.71584  ? 227 LEU B O   1 
ATOM   3006  C  CB  . LEU B 1 121 ? 196.08564 195.91209 132.13433 1.000 32.86116  ? 227 LEU B CB  1 
ATOM   3007  C  CG  . LEU B 1 121 ? 197.37490 195.97391 132.95354 1.000 32.53986  ? 227 LEU B CG  1 
ATOM   3008  C  CD1 . LEU B 1 121 ? 198.44628 195.09592 132.33305 1.000 37.20031  ? 227 LEU B CD1 1 
ATOM   3009  C  CD2 . LEU B 1 121 ? 197.85824 197.40739 133.08006 1.000 36.25736  ? 227 LEU B CD2 1 
ATOM   3010  N  N   . LYS B 1 122 ? 193.62177 197.95140 131.03232 1.000 36.88459  ? 228 LYS B N   1 
ATOM   3011  C  CA  . LYS B 1 122 ? 192.71229 198.13928 129.90432 1.000 34.34514  ? 228 LYS B CA  1 
ATOM   3012  C  C   . LYS B 1 122 ? 193.56452 198.64463 128.74522 1.000 39.39996  ? 228 LYS B C   1 
ATOM   3013  O  O   . LYS B 1 122 ? 193.82410 199.85043 128.62630 1.000 48.27556  ? 228 LYS B O   1 
ATOM   3014  C  CB  . LYS B 1 122 ? 191.58429 199.10208 130.25389 1.000 37.01341  ? 228 LYS B CB  1 
ATOM   3015  C  CG  . LYS B 1 122 ? 190.66917 198.59461 131.35413 1.000 36.76872  ? 228 LYS B CG  1 
ATOM   3016  C  CD  . LYS B 1 122 ? 189.34972 199.34489 131.37067 1.000 41.01681  ? 228 LYS B CD  1 
ATOM   3017  C  CE  . LYS B 1 122 ? 188.53757 199.01338 132.61314 1.000 45.08428  ? 228 LYS B CE  1 
ATOM   3018  N  NZ  . LYS B 1 122 ? 189.12183 197.88381 133.38832 1.000 43.91757  ? 228 LYS B NZ  1 
ATOM   3019  N  N   . VAL B 1 123 ? 193.99879 197.71221 127.89644 1.000 28.84998  ? 229 VAL B N   1 
ATOM   3020  C  CA  . VAL B 1 123 ? 195.05492 197.95363 126.92171 1.000 28.21048  ? 229 VAL B CA  1 
ATOM   3021  C  C   . VAL B 1 123 ? 194.52792 197.69517 125.51673 1.000 26.02563  ? 229 VAL B C   1 
ATOM   3022  O  O   . VAL B 1 123 ? 193.84850 196.69289 125.26312 1.000 36.26827  ? 229 VAL B O   1 
ATOM   3023  C  CB  . VAL B 1 123 ? 196.29512 197.07856 127.20571 1.000 33.09257  ? 229 VAL B CB  1 
ATOM   3024  C  CG1 . VAL B 1 123 ? 197.45358 197.48259 126.31073 1.000 34.26946  ? 229 VAL B CG1 1 
ATOM   3025  C  CG2 . VAL B 1 123 ? 196.69912 197.18070 128.66611 1.000 34.45852  ? 229 VAL B CG2 1 
ATOM   3026  N  N   . LEU B 1 124 ? 194.84147 198.61634 124.60915 1.000 31.77160  ? 230 LEU B N   1 
ATOM   3027  C  CA  . LEU B 1 124 ? 194.57916 198.48306 123.18292 1.000 37.39628  ? 230 LEU B CA  1 
ATOM   3028  C  C   . LEU B 1 124 ? 195.92047 198.44729 122.46715 1.000 37.74066  ? 230 LEU B C   1 
ATOM   3029  O  O   . LEU B 1 124 ? 196.66114 199.43696 122.48803 1.000 47.55750  ? 230 LEU B O   1 
ATOM   3030  C  CB  . LEU B 1 124 ? 193.73169 199.64920 122.67135 1.000 47.96877  ? 230 LEU B CB  1 
ATOM   3031  C  CG  . LEU B 1 124 ? 192.21535 199.48158 122.59497 1.000 48.11762  ? 230 LEU B CG  1 
ATOM   3032  C  CD1 . LEU B 1 124 ? 191.61499 199.29085 123.97537 1.000 45.58175  ? 230 LEU B CD1 1 
ATOM   3033  C  CD2 . LEU B 1 124 ? 191.59622 200.68573 121.91053 1.000 44.26235  ? 230 LEU B CD2 1 
ATOM   3034  N  N   . ILE B 1 125 ? 196.23687 197.31640 121.84164 1.000 34.70188  ? 231 ILE B N   1 
ATOM   3035  C  CA  . ILE B 1 125 ? 197.50855 197.12916 121.15335 1.000 36.90619  ? 231 ILE B CA  1 
ATOM   3036  C  C   . ILE B 1 125 ? 197.25604 197.10933 119.65451 1.000 38.10184  ? 231 ILE B C   1 
ATOM   3037  O  O   . ILE B 1 125 ? 196.42113 196.33874 119.16626 1.000 44.11278  ? 231 ILE B O   1 
ATOM   3038  C  CB  . ILE B 1 125 ? 198.21958 195.84113 121.60248 1.000 39.99060  ? 231 ILE B CB  1 
ATOM   3039  C  CG1 . ILE B 1 125 ? 198.29202 195.76847 123.12613 1.000 41.63596  ? 231 ILE B CG1 1 
ATOM   3040  C  CG2 . ILE B 1 125 ? 199.61392 195.76896 121.00589 1.000 37.13004  ? 231 ILE B CG2 1 
ATOM   3041  C  CD1 . ILE B 1 125 ? 198.77347 194.43748 123.64196 1.000 36.72792  ? 231 ILE B CD1 1 
ATOM   3042  N  N   . LYS B 1 126 ? 197.97352 197.95557 118.93053 1.000 49.73522  ? 232 LYS B N   1 
ATOM   3043  C  CA  . LYS B 1 126 ? 197.97183 197.96685 117.47732 1.000 54.59159  ? 232 LYS B CA  1 
ATOM   3044  C  C   . LYS B 1 126 ? 199.37063 197.61696 116.98366 1.000 58.27420  ? 232 LYS B C   1 
ATOM   3045  O  O   . LYS B 1 126 ? 200.28267 197.35296 117.76999 1.000 63.19858  ? 232 LYS B O   1 
ATOM   3046  C  CB  . LYS B 1 126 ? 197.51553 199.32601 116.93981 1.000 56.32781  ? 232 LYS B CB  1 
ATOM   3047  C  CG  . LYS B 1 126 ? 196.00736 199.46832 116.81802 1.000 56.94811  ? 232 LYS B CG  1 
ATOM   3048  C  CD  . LYS B 1 126 ? 195.62532 200.76902 116.13207 1.000 55.21765  ? 232 LYS B CD  1 
ATOM   3049  C  CE  . LYS B 1 126 ? 196.26262 200.87890 114.75773 1.000 58.48564  ? 232 LYS B CE  1 
ATOM   3050  N  NZ  . LYS B 1 126 ? 195.24907 200.80152 113.67091 1.000 58.05636  ? 232 LYS B NZ  1 
ATOM   3051  N  N   . HIS B 1 127 ? 199.53999 197.61801 115.66226 1.000 63.72819  ? 233 HIS B N   1 
ATOM   3052  C  CA  . HIS B 1 127 ? 200.84709 197.31621 115.09579 1.000 62.95398  ? 233 HIS B CA  1 
ATOM   3053  C  C   . HIS B 1 127 ? 201.82029 198.48110 115.21164 1.000 68.64140  ? 233 HIS B C   1 
ATOM   3054  O  O   . HIS B 1 127 ? 203.00497 198.30482 114.90874 1.000 70.19395  ? 233 HIS B O   1 
ATOM   3055  C  CB  . HIS B 1 127 ? 200.69877 196.89589 113.63097 1.000 67.41843  ? 233 HIS B CB  1 
ATOM   3056  C  CG  . HIS B 1 127 ? 200.78277 198.03207 112.65961 1.000 71.35239  ? 233 HIS B CG  1 
ATOM   3057  N  ND1 . HIS B 1 127 ? 199.69697 198.81729 112.33767 1.000 69.87707  ? 233 HIS B ND1 1 
ATOM   3058  C  CD2 . HIS B 1 127 ? 201.81816 198.50304 111.92469 1.000 70.82656  ? 233 HIS B CD2 1 
ATOM   3059  C  CE1 . HIS B 1 127 ? 200.06247 199.73075 111.45619 1.000 69.23117  ? 233 HIS B CE1 1 
ATOM   3060  N  NE2 . HIS B 1 127 ? 201.34477 199.56186 111.18876 1.000 69.04790  ? 233 HIS B NE2 1 
ATOM   3061  N  N   . ASP B 1 128 ? 201.35797 199.65727 115.63704 1.000 73.77049  ? 234 ASP B N   1 
ATOM   3062  C  CA  . ASP B 1 128 ? 202.23436 200.81618 115.74406 1.000 73.59610  ? 234 ASP B CA  1 
ATOM   3063  C  C   . ASP B 1 128 ? 202.08108 201.53465 117.08145 1.000 73.40476  ? 234 ASP B C   1 
ATOM   3064  O  O   . ASP B 1 128 ? 203.02545 202.17246 117.55502 1.000 73.45966  ? 234 ASP B O   1 
ATOM   3065  C  CB  . ASP B 1 128 ? 201.96064 201.78554 114.59192 1.000 70.63240  ? 234 ASP B CB  1 
ATOM   3066  C  CG  . ASP B 1 128 ? 202.99390 202.88875 114.49991 1.000 75.41823  ? 234 ASP B CG  1 
ATOM   3067  O  OD1 . ASP B 1 128 ? 204.14625 202.66065 114.92273 1.000 78.61804  ? 234 ASP B OD1 1 
ATOM   3068  O  OD2 . ASP B 1 128 ? 202.65452 203.98375 114.00433 1.000 75.97299  ? 234 ASP B OD2 1 
ATOM   3069  N  N   . ARG B 1 129 ? 200.90623 201.44321 117.70318 1.000 68.84442  ? 235 ARG B N   1 
ATOM   3070  C  CA  . ARG B 1 129 ? 200.61044 202.20742 118.90751 1.000 67.44358  ? 235 ARG B CA  1 
ATOM   3071  C  C   . ARG B 1 129 ? 200.11565 201.28721 120.01542 1.000 65.28133  ? 235 ARG B C   1 
ATOM   3072  O  O   . ARG B 1 129 ? 199.56469 200.21316 119.76240 1.000 69.89264  ? 235 ARG B O   1 
ATOM   3073  C  CB  . ARG B 1 129 ? 199.55884 203.29808 118.64317 1.000 68.65197  ? 235 ARG B CB  1 
ATOM   3074  C  CG  . ARG B 1 129 ? 199.59644 203.89154 117.24421 1.000 68.93577  ? 235 ARG B CG  1 
ATOM   3075  C  CD  . ARG B 1 129 ? 198.57522 205.00764 117.08598 1.000 70.02580  ? 235 ARG B CD  1 
ATOM   3076  N  NE  . ARG B 1 129 ? 199.08789 206.29315 117.54657 1.000 72.67207  ? 235 ARG B NE  1 
ATOM   3077  C  CZ  . ARG B 1 129 ? 199.94781 207.04703 116.87415 1.000 72.85027  ? 235 ARG B CZ  1 
ATOM   3078  N  NH1 . ARG B 1 129 ? 200.40517 206.68537 115.68628 1.000 73.36015  ? 235 ARG B NH1 1 
ATOM   3079  N  NH2 . ARG B 1 129 ? 200.35551 208.19631 117.40494 1.000 70.09678  ? 235 ARG B NH2 1 
ATOM   3080  N  N   . VAL B 1 130 ? 200.32306 201.72635 121.25696 1.000 46.74737  ? 236 VAL B N   1 
ATOM   3081  C  CA  . VAL B 1 130 ? 199.79620 201.05427 122.44077 1.000 46.40952  ? 236 VAL B CA  1 
ATOM   3082  C  C   . VAL B 1 130 ? 199.09891 202.09282 123.30698 1.000 48.80205  ? 236 VAL B C   1 
ATOM   3083  O  O   . VAL B 1 130 ? 199.68674 203.12952 123.63244 1.000 55.49623  ? 236 VAL B O   1 
ATOM   3084  C  CB  . VAL B 1 130 ? 200.90144 200.33789 123.24147 1.000 48.69171  ? 236 VAL B CB  1 
ATOM   3085  C  CG1 . VAL B 1 130 ? 200.37430 199.88348 124.59317 1.000 47.09510  ? 236 VAL B CG1 1 
ATOM   3086  C  CG2 . VAL B 1 130 ? 201.42445 199.14671 122.46823 1.000 53.57403  ? 236 VAL B CG2 1 
ATOM   3087  N  N   . LEU B 1 131 ? 197.85314 201.81565 123.68767 1.000 47.15165  ? 237 LEU B N   1 
ATOM   3088  C  CA  . LEU B 1 131 ? 197.07004 202.73541 124.50172 1.000 46.59783  ? 237 LEU B CA  1 
ATOM   3089  C  C   . LEU B 1 131 ? 196.63429 202.04118 125.78206 1.000 43.32431  ? 237 LEU B C   1 
ATOM   3090  O  O   . LEU B 1 131 ? 196.16722 200.90007 125.74457 1.000 55.34165  ? 237 LEU B O   1 
ATOM   3091  C  CB  . LEU B 1 131 ? 195.84565 203.24380 123.73487 1.000 47.01291  ? 237 LEU B CB  1 
ATOM   3092  C  CG  . LEU B 1 131 ? 195.03390 204.35219 124.40470 1.000 50.43034  ? 237 LEU B CG  1 
ATOM   3093  C  CD1 . LEU B 1 131 ? 194.93664 205.56293 123.49335 1.000 48.72218  ? 237 LEU B CD1 1 
ATOM   3094  C  CD2 . LEU B 1 131 ? 193.65132 203.84958 124.78399 1.000 51.87867  ? 237 LEU B CD2 1 
ATOM   3095  N  N   . LEU B 1 132 ? 196.79569 202.72401 126.91133 1.000 35.83777  ? 238 LEU B N   1 
ATOM   3096  C  CA  . LEU B 1 132 ? 196.29352 202.25270 128.19600 1.000 41.76528  ? 238 LEU B CA  1 
ATOM   3097  C  C   . LEU B 1 132 ? 195.27951 203.26633 128.70053 1.000 47.48631  ? 238 LEU B C   1 
ATOM   3098  O  O   . LEU B 1 132 ? 195.59744 204.45533 128.82041 1.000 54.23909  ? 238 LEU B O   1 
ATOM   3099  C  CB  . LEU B 1 132 ? 197.43087 202.07104 129.20282 1.000 44.76473  ? 238 LEU B CB  1 
ATOM   3100  C  CG  . LEU B 1 132 ? 197.03628 202.02420 130.68028 1.000 46.19069  ? 238 LEU B CG  1 
ATOM   3101  C  CD1 . LEU B 1 132 ? 196.28782 200.74102 130.99977 1.000 45.11842  ? 238 LEU B CD1 1 
ATOM   3102  C  CD2 . LEU B 1 132 ? 198.26347 202.16535 131.56625 1.000 48.14732  ? 238 LEU B CD2 1 
ATOM   3103  N  N   . PHE B 1 133 ? 194.06417 202.80744 128.99584 1.000 55.07532  ? 239 PHE B N   1 
ATOM   3104  C  CA  . PHE B 1 133 ? 193.00518 203.73502 129.36685 1.000 52.48141  ? 239 PHE B CA  1 
ATOM   3105  C  C   . PHE B 1 133 ? 192.29527 203.27219 130.63183 1.000 53.23106  ? 239 PHE B C   1 
ATOM   3106  O  O   . PHE B 1 133 ? 192.41300 202.12179 131.05828 1.000 58.68474  ? 239 PHE B O   1 
ATOM   3107  C  CB  . PHE B 1 133 ? 192.00203 203.93653 128.21419 1.000 52.32006  ? 239 PHE B CB  1 
ATOM   3108  C  CG  . PHE B 1 133 ? 191.03105 202.80552 128.03076 1.000 54.59684  ? 239 PHE B CG  1 
ATOM   3109  C  CD1 . PHE B 1 133 ? 191.37530 201.69774 127.27811 1.000 55.39405  ? 239 PHE B CD1 1 
ATOM   3110  C  CD2 . PHE B 1 133 ? 189.75552 202.87262 128.56931 1.000 57.38376  ? 239 PHE B CD2 1 
ATOM   3111  C  CE1 . PHE B 1 133 ? 190.48024 200.66401 127.09674 1.000 56.30276  ? 239 PHE B CE1 1 
ATOM   3112  C  CE2 . PHE B 1 133 ? 188.85861 201.84148 128.39044 1.000 56.12867  ? 239 PHE B CE2 1 
ATOM   3113  C  CZ  . PHE B 1 133 ? 189.22134 200.73841 127.65136 1.000 56.45447  ? 239 PHE B CZ  1 
ATOM   3114  N  N   . ASP B 1 134 ? 191.56260 204.20786 131.23155 1.000 70.15704  ? 240 ASP B N   1 
ATOM   3115  C  CA  . ASP B 1 134 ? 190.84690 203.98238 132.47800 1.000 75.58381  ? 240 ASP B CA  1 
ATOM   3116  C  C   . ASP B 1 134 ? 189.71808 205.00256 132.58327 1.000 78.08188  ? 240 ASP B C   1 
ATOM   3117  O  O   . ASP B 1 134 ? 189.54802 205.86675 131.71680 1.000 78.68042  ? 240 ASP B O   1 
ATOM   3118  C  CB  . ASP B 1 134 ? 191.79500 204.06780 133.67818 1.000 77.11928  ? 240 ASP B CB  1 
ATOM   3119  C  CG  . ASP B 1 134 ? 191.36639 203.17529 134.82529 1.000 78.50441  ? 240 ASP B CG  1 
ATOM   3120  O  OD1 . ASP B 1 134 ? 190.54584 202.26255 134.59574 1.000 77.47393  ? 240 ASP B OD1 1 
ATOM   3121  O  OD2 . ASP B 1 134 ? 191.84990 203.38740 135.95696 1.000 79.15838  ? 240 ASP B OD2 1 
ATOM   3122  N  N   . VAL B 1 135 ? 188.94916 204.90211 133.67099 1.000 91.71816  ? 241 VAL B N   1 
ATOM   3123  C  CA  . VAL B 1 135 ? 187.79197 205.77175 133.85428 1.000 93.41893  ? 241 VAL B CA  1 
ATOM   3124  C  C   . VAL B 1 135 ? 188.24638 207.18988 134.19746 1.000 95.05995  ? 241 VAL B C   1 
ATOM   3125  O  O   . VAL B 1 135 ? 189.38678 207.43379 134.61132 1.000 94.66389  ? 241 VAL B O   1 
ATOM   3126  C  CB  . VAL B 1 135 ? 186.85872 205.19980 134.93666 1.000 92.97826  ? 241 VAL B CB  1 
ATOM   3127  C  CG1 . VAL B 1 135 ? 187.32466 205.60378 136.33148 1.000 91.98522  ? 241 VAL B CG1 1 
ATOM   3128  C  CG2 . VAL B 1 135 ? 185.40748 205.60837 134.68967 1.000 93.02566  ? 241 VAL B CG2 1 
ATOM   3129  N  N   . TYR B 1 136 ? 187.33815 208.14234 133.99668 1.000 107.12919 ? 242 TYR B N   1 
ATOM   3130  C  CA  . TYR B 1 136 ? 187.62282 209.53915 134.29375 1.000 106.35272 ? 242 TYR B CA  1 
ATOM   3131  C  C   . TYR B 1 136 ? 187.73598 209.75880 135.79758 1.000 105.92203 ? 242 TYR B C   1 
ATOM   3132  O  O   . TYR B 1 136 ? 186.93958 209.23523 136.58148 1.000 105.98630 ? 242 TYR B O   1 
ATOM   3133  C  CB  . TYR B 1 136 ? 186.52696 210.43266 133.71204 1.000 106.66815 ? 242 TYR B CB  1 
ATOM   3134  C  CG  . TYR B 1 136 ? 186.51871 211.84562 134.25104 1.000 108.15133 ? 242 TYR B CG  1 
ATOM   3135  C  CD1 . TYR B 1 136 ? 187.59840 212.69596 134.04751 1.000 106.99781 ? 242 TYR B CD1 1 
ATOM   3136  C  CD2 . TYR B 1 136 ? 185.42889 212.32932 134.96384 1.000 108.29901 ? 242 TYR B CD2 1 
ATOM   3137  C  CE1 . TYR B 1 136 ? 187.59253 213.98743 134.53991 1.000 108.00753 ? 242 TYR B CE1 1 
ATOM   3138  C  CE2 . TYR B 1 136 ? 185.41407 213.61973 135.45943 1.000 107.76238 ? 242 TYR B CE2 1 
ATOM   3139  C  CZ  . TYR B 1 136 ? 186.49836 214.44388 135.24418 1.000 108.60822 ? 242 TYR B CZ  1 
ATOM   3140  O  OH  . TYR B 1 136 ? 186.48877 215.72900 135.73534 1.000 108.04826 ? 242 TYR B OH  1 
ATOM   3141  N  N   . GLY B 1 137 ? 188.73627 210.54327 136.19763 1.000 104.13748 ? 243 GLY B N   1 
ATOM   3142  C  CA  . GLY B 1 137 ? 188.95676 210.86512 137.58937 1.000 105.87872 ? 243 GLY B CA  1 
ATOM   3143  C  C   . GLY B 1 137 ? 189.85218 209.90369 138.33895 1.000 107.44272 ? 243 GLY B C   1 
ATOM   3144  O  O   . GLY B 1 137 ? 190.21340 210.18849 139.48808 1.000 106.84736 ? 243 GLY B O   1 
ATOM   3145  N  N   . SER B 1 138 ? 190.22187 208.77991 137.73321 1.000 103.18395 ? 244 SER B N   1 
ATOM   3146  C  CA  . SER B 1 138 ? 191.09031 207.81609 138.38912 1.000 101.81317 ? 244 SER B CA  1 
ATOM   3147  C  C   . SER B 1 138 ? 192.54114 208.27936 138.34055 1.000 101.67457 ? 244 SER B C   1 
ATOM   3148  O  O   . SER B 1 138 ? 192.94995 209.02678 137.44738 1.000 100.92658 ? 244 SER B O   1 
ATOM   3149  C  CB  . SER B 1 138 ? 190.95924 206.44127 137.73377 1.000 101.19503 ? 244 SER B CB  1 
ATOM   3150  O  OG  . SER B 1 138 ? 191.17267 205.40522 138.67644 1.000 102.31778 ? 244 SER B OG  1 
ATOM   3151  N  N   . THR B 1 139 ? 193.32031 207.82448 139.31657 1.000 98.68996  ? 245 THR B N   1 
ATOM   3152  C  CA  . THR B 1 139 ? 194.73218 208.15929 139.42329 1.000 99.36759  ? 245 THR B CA  1 
ATOM   3153  C  C   . THR B 1 139 ? 195.57705 206.92553 139.13769 1.000 98.45695  ? 245 THR B C   1 
ATOM   3154  O  O   . THR B 1 139 ? 195.18662 205.80280 139.47350 1.000 96.76488  ? 245 THR B O   1 
ATOM   3155  C  CB  . THR B 1 139 ? 195.06628 208.70925 140.81240 1.000 98.83367  ? 245 THR B CB  1 
ATOM   3156  O  OG1 . THR B 1 139 ? 194.55319 207.82333 141.81509 1.000 98.13098  ? 245 THR B OG1 1 
ATOM   3157  C  CG2 . THR B 1 139 ? 194.45269 210.08826 140.99919 1.000 97.71816  ? 245 THR B CG2 1 
ATOM   3158  N  N   . SER B 1 140 ? 196.73130 207.14059 138.51007 1.000 89.57983  ? 246 SER B N   1 
ATOM   3159  C  CA  . SER B 1 140 ? 197.61476 206.03497 138.16544 1.000 86.27935  ? 246 SER B CA  1 
ATOM   3160  C  C   . SER B 1 140 ? 198.22582 205.42713 139.42096 1.000 87.32398  ? 246 SER B C   1 
ATOM   3161  O  O   . SER B 1 140 ? 198.74024 206.14118 140.28625 1.000 88.94206  ? 246 SER B O   1 
ATOM   3162  C  CB  . SER B 1 140 ? 198.71500 206.51602 137.22038 1.000 85.81574  ? 246 SER B CB  1 
ATOM   3163  O  OG  . SER B 1 140 ? 199.78819 205.59238 137.17617 1.000 84.89972  ? 246 SER B OG  1 
ATOM   3164  N  N   . SER B 1 141 ? 198.16732 204.10371 139.51642 1.000 84.13381  ? 247 SER B N   1 
ATOM   3165  C  CA  . SER B 1 141 ? 198.69919 203.38929 140.66441 1.000 83.98098  ? 247 SER B CA  1 
ATOM   3166  C  C   . SER B 1 141 ? 200.13101 202.93119 140.39787 1.000 85.48741  ? 247 SER B C   1 
ATOM   3167  O  O   . SER B 1 141 ? 200.67656 203.10060 139.30533 1.000 85.32184  ? 247 SER B O   1 
ATOM   3168  C  CB  . SER B 1 141 ? 197.81090 202.19370 141.00734 1.000 82.68960  ? 247 SER B CB  1 
ATOM   3169  O  OG  . SER B 1 141 ? 196.45579 202.58638 141.13572 1.000 86.01109  ? 247 SER B OG  1 
ATOM   3170  N  N   . TYR B 1 142 ? 200.74441 202.35292 141.43010 1.000 83.57262  ? 248 TYR B N   1 
ATOM   3171  C  CA  . TYR B 1 142 ? 202.10066 201.82336 141.29127 1.000 82.55339  ? 248 TYR B CA  1 
ATOM   3172  C  C   . TYR B 1 142 ? 202.20992 200.66165 140.30469 1.000 81.64928  ? 248 TYR B C   1 
ATOM   3173  O  O   . TYR B 1 142 ? 203.17115 200.65528 139.51454 1.000 79.73357  ? 248 TYR B O   1 
ATOM   3174  C  CB  . TYR B 1 142 ? 202.65115 201.44201 142.67074 1.000 82.44598  ? 248 TYR B CB  1 
ATOM   3175  C  CG  . TYR B 1 142 ? 203.95188 200.67363 142.61164 1.000 83.62472  ? 248 TYR B CG  1 
ATOM   3176  C  CD1 . TYR B 1 142 ? 205.10786 201.26532 142.11835 1.000 82.66729  ? 248 TYR B CD1 1 
ATOM   3177  C  CD2 . TYR B 1 142 ? 204.02343 199.35604 143.04548 1.000 82.44018  ? 248 TYR B CD2 1 
ATOM   3178  C  CE1 . TYR B 1 142 ? 206.29922 200.56726 142.06050 1.000 83.71293  ? 248 TYR B CE1 1 
ATOM   3179  C  CE2 . TYR B 1 142 ? 205.21061 198.64963 142.99175 1.000 83.13546  ? 248 TYR B CE2 1 
ATOM   3180  C  CZ  . TYR B 1 142 ? 206.34465 199.26037 142.49844 1.000 84.19504  ? 248 TYR B CZ  1 
ATOM   3181  O  OH  . TYR B 1 142 ? 207.52854 198.56191 142.44275 1.000 82.45915  ? 248 TYR B OH  1 
ATOM   3182  N  N   . PRO B 1 143 ? 201.32440 199.64426 140.30409 1.000 73.02324  ? 249 PRO B N   1 
ATOM   3183  C  CA  . PRO B 1 143 ? 201.45571 198.59895 139.27036 1.000 69.88932  ? 249 PRO B CA  1 
ATOM   3184  C  C   . PRO B 1 143 ? 201.30699 199.11683 137.85027 1.000 70.56147  ? 249 PRO B C   1 
ATOM   3185  O  O   . PRO B 1 143 ? 201.99741 198.62790 136.94897 1.000 73.32945  ? 249 PRO B O   1 
ATOM   3186  C  CB  . PRO B 1 143 ? 200.34198 197.60581 139.63108 1.000 69.63905  ? 249 PRO B CB  1 
ATOM   3187  C  CG  . PRO B 1 143 ? 200.11006 197.81037 141.06755 1.000 71.54399  ? 249 PRO B CG  1 
ATOM   3188  C  CD  . PRO B 1 143 ? 200.27595 199.27799 141.27844 1.000 72.42633  ? 249 PRO B CD  1 
ATOM   3189  N  N   . GLN B 1 144 ? 200.43706 200.10479 137.62494 1.000 70.70193  ? 250 GLN B N   1 
ATOM   3190  C  CA  . GLN B 1 144 ? 200.28801 200.66232 136.28367 1.000 68.16007  ? 250 GLN B CA  1 
ATOM   3191  C  C   . GLN B 1 144 ? 201.54480 201.40753 135.84920 1.000 70.24753  ? 250 GLN B C   1 
ATOM   3192  O  O   . GLN B 1 144 ? 201.97276 201.29222 134.69464 1.000 68.26532  ? 250 GLN B O   1 
ATOM   3193  C  CB  . GLN B 1 144 ? 199.06700 201.57864 136.22888 1.000 68.58751  ? 250 GLN B CB  1 
ATOM   3194  C  CG  . GLN B 1 144 ? 197.79321 200.93196 136.74639 1.000 69.45934  ? 250 GLN B CG  1 
ATOM   3195  C  CD  . GLN B 1 144 ? 196.55316 201.43090 136.03282 1.000 72.32510  ? 250 GLN B CD  1 
ATOM   3196  O  OE1 . GLN B 1 144 ? 196.36788 201.18680 134.84097 1.000 69.99171  ? 250 GLN B OE1 1 
ATOM   3197  N  NE2 . GLN B 1 144 ? 195.69359 202.13198 136.76160 1.000 72.98173  ? 250 GLN B NE2 1 
ATOM   3198  N  N   . SER B 1 145 ? 202.15561 202.16711 136.76235 1.000 72.13330  ? 251 SER B N   1 
ATOM   3199  C  CA  . SER B 1 145 ? 203.40423 202.85336 136.44276 1.000 72.00923  ? 251 SER B CA  1 
ATOM   3200  C  C   . SER B 1 145 ? 204.53234 201.86133 136.18381 1.000 72.09750  ? 251 SER B C   1 
ATOM   3201  O  O   . SER B 1 145 ? 205.34705 202.06251 135.27369 1.000 72.78672  ? 251 SER B O   1 
ATOM   3202  C  CB  . SER B 1 145 ? 203.77957 203.81155 137.57228 1.000 71.32531  ? 251 SER B CB  1 
ATOM   3203  O  OG  . SER B 1 145 ? 202.85530 204.88159 137.65996 1.000 73.44909  ? 251 SER B OG  1 
ATOM   3204  N  N   . ALA B 1 146 ? 204.59744 200.78758 136.97690 1.000 69.95803  ? 252 ALA B N   1 
ATOM   3205  C  CA  . ALA B 1 146 ? 205.61024 199.75996 136.75486 1.000 70.10503  ? 252 ALA B CA  1 
ATOM   3206  C  C   . ALA B 1 146 ? 205.41429 199.07228 135.40971 1.000 71.30787  ? 252 ALA B C   1 
ATOM   3207  O  O   . ALA B 1 146 ? 206.38722 198.80171 134.69493 1.000 72.40113  ? 252 ALA B O   1 
ATOM   3208  C  CB  . ALA B 1 146 ? 205.57876 198.73811 137.89038 1.000 68.04812  ? 252 ALA B CB  1 
ATOM   3209  N  N   . PHE B 1 147 ? 204.16030 198.78548 135.04802 1.000 63.85090  ? 253 PHE B N   1 
ATOM   3210  C  CA  . PHE B 1 147 ? 203.87385 198.19345 133.74599 1.000 61.01561  ? 253 PHE B CA  1 
ATOM   3211  C  C   . PHE B 1 147 ? 204.25611 199.13744 132.61460 1.000 60.80089  ? 253 PHE B C   1 
ATOM   3212  O  O   . PHE B 1 147 ? 204.79201 198.70038 131.59108 1.000 62.20506  ? 253 PHE B O   1 
ATOM   3213  C  CB  . PHE B 1 147 ? 202.39454 197.81614 133.65478 1.000 60.62791  ? 253 PHE B CB  1 
ATOM   3214  C  CG  . PHE B 1 147 ? 201.85844 197.79147 132.25028 1.000 56.14408  ? 253 PHE B CG  1 
ATOM   3215  C  CD1 . PHE B 1 147 ? 202.21475 196.78045 131.37408 1.000 60.39264  ? 253 PHE B CD1 1 
ATOM   3216  C  CD2 . PHE B 1 147 ? 200.99516 198.77910 131.80742 1.000 56.33404  ? 253 PHE B CD2 1 
ATOM   3217  C  CE1 . PHE B 1 147 ? 201.72453 196.75932 130.08331 1.000 61.74555  ? 253 PHE B CE1 1 
ATOM   3218  C  CE2 . PHE B 1 147 ? 200.50172 198.76089 130.51755 1.000 58.35360  ? 253 PHE B CE2 1 
ATOM   3219  C  CZ  . PHE B 1 147 ? 200.86645 197.74985 129.65583 1.000 59.23037  ? 253 PHE B CZ  1 
ATOM   3220  N  N   . MET B 1 148 ? 203.98129 200.43474 132.77749 1.000 63.81637  ? 254 MET B N   1 
ATOM   3221  C  CA  . MET B 1 148 ? 204.34621 201.40387 131.74839 1.000 66.13050  ? 254 MET B CA  1 
ATOM   3222  C  C   . MET B 1 148 ? 205.85857 201.48518 131.57876 1.000 67.79380  ? 254 MET B C   1 
ATOM   3223  O  O   . MET B 1 148 ? 206.36354 201.52456 130.44947 1.000 67.09023  ? 254 MET B O   1 
ATOM   3224  C  CB  . MET B 1 148 ? 203.77084 202.77657 132.09473 1.000 65.07012  ? 254 MET B CB  1 
ATOM   3225  C  CG  . MET B 1 148 ? 203.21412 203.53427 130.90272 1.000 67.09871  ? 254 MET B CG  1 
ATOM   3226  S  SD  . MET B 1 148 ? 201.90176 202.62221 130.06943 1.000 68.76429  ? 254 MET B SD  1 
ATOM   3227  C  CE  . MET B 1 148 ? 202.04426 203.26219 128.40465 1.000 62.33765  ? 254 MET B CE  1 
ATOM   3228  N  N   . TYR B 1 149 ? 206.59683 201.49812 132.69275 1.000 75.80061  ? 255 TYR B N   1 
ATOM   3229  C  CA  . TYR B 1 149 ? 208.05522 201.53565 132.62236 1.000 74.63699  ? 255 TYR B CA  1 
ATOM   3230  C  C   . TYR B 1 149 ? 208.60997 200.27176 131.97347 1.000 74.14859  ? 255 TYR B C   1 
ATOM   3231  O  O   . TYR B 1 149 ? 209.52753 200.34184 131.14537 1.000 74.01087  ? 255 TYR B O   1 
ATOM   3232  C  CB  . TYR B 1 149 ? 208.63552 201.73418 134.02541 1.000 75.75159  ? 255 TYR B CB  1 
ATOM   3233  C  CG  . TYR B 1 149 ? 210.12743 202.00357 134.07341 1.000 78.73918  ? 255 TYR B CG  1 
ATOM   3234  C  CD1 . TYR B 1 149 ? 211.05020 200.96244 134.05045 1.000 78.28703  ? 255 TYR B CD1 1 
ATOM   3235  C  CD2 . TYR B 1 149 ? 210.61183 203.30387 134.14189 1.000 78.67119  ? 255 TYR B CD2 1 
ATOM   3236  C  CE1 . TYR B 1 149 ? 212.40957 201.20992 134.09469 1.000 78.88214  ? 255 TYR B CE1 1 
ATOM   3237  C  CE2 . TYR B 1 149 ? 211.96952 203.56046 134.18628 1.000 79.11440  ? 255 TYR B CE2 1 
ATOM   3238  C  CZ  . TYR B 1 149 ? 212.86289 202.51030 134.16247 1.000 80.15073  ? 255 TYR B CZ  1 
ATOM   3239  O  OH  . TYR B 1 149 ? 214.21463 202.76210 134.20656 1.000 78.58246  ? 255 TYR B OH  1 
ATOM   3240  N  N   . ASP B 1 150 ? 208.06244 199.10677 132.33401 1.000 67.98558  ? 256 ASP B N   1 
ATOM   3241  C  CA  . ASP B 1 150 ? 208.52241 197.85349 131.74326 1.000 67.56258  ? 256 ASP B CA  1 
ATOM   3242  C  C   . ASP B 1 150 ? 208.22020 197.79843 130.25081 1.000 67.74465  ? 256 ASP B C   1 
ATOM   3243  O  O   . ASP B 1 150 ? 209.05087 197.33662 129.45941 1.000 69.38213  ? 256 ASP B O   1 
ATOM   3244  C  CB  . ASP B 1 150 ? 207.88062 196.66941 132.46516 1.000 69.87833  ? 256 ASP B CB  1 
ATOM   3245  C  CG  . ASP B 1 150 ? 208.80943 195.47773 132.56831 1.000 72.93964  ? 256 ASP B CG  1 
ATOM   3246  O  OD1 . ASP B 1 150 ? 209.72735 195.36390 131.72934 1.000 72.42894  ? 256 ASP B OD1 1 
ATOM   3247  O  OD2 . ASP B 1 150 ? 208.62176 194.65466 133.48854 1.000 72.00023  ? 256 ASP B OD2 1 
ATOM   3248  N  N   . LEU B 1 151 ? 207.03563 198.26705 129.84817 1.000 63.55203  ? 257 LEU B N   1 
ATOM   3249  C  CA  . LEU B 1 151 ? 206.68326 198.29215 128.43307 1.000 62.31148  ? 257 LEU B CA  1 
ATOM   3250  C  C   . LEU B 1 151 ? 207.59024 199.23612 127.65666 1.000 65.40235  ? 257 LEU B C   1 
ATOM   3251  O  O   . LEU B 1 151 ? 208.01889 198.91639 126.54206 1.000 63.32283  ? 257 LEU B O   1 
ATOM   3252  C  CB  . LEU B 1 151 ? 205.21803 198.69408 128.26806 1.000 58.84837  ? 257 LEU B CB  1 
ATOM   3253  C  CG  . LEU B 1 151 ? 204.70861 198.88071 126.83937 1.000 58.43180  ? 257 LEU B CG  1 
ATOM   3254  C  CD1 . LEU B 1 151 ? 204.34721 197.54131 126.22497 1.000 62.11001  ? 257 LEU B CD1 1 
ATOM   3255  C  CD2 . LEU B 1 151 ? 203.51621 199.82047 126.81784 1.000 63.25386  ? 257 LEU B CD2 1 
ATOM   3256  N  N   . GLN B 1 152 ? 207.90034 200.40027 128.23444 1.000 72.79684  ? 258 GLN B N   1 
ATOM   3257  C  CA  . GLN B 1 152 ? 208.81839 201.33371 127.58871 1.000 70.71859  ? 258 GLN B CA  1 
ATOM   3258  C  C   . GLN B 1 152 ? 210.20401 200.71944 127.43101 1.000 70.55449  ? 258 GLN B C   1 
ATOM   3259  O  O   . GLN B 1 152 ? 210.83576 200.84347 126.37423 1.000 67.28246  ? 258 GLN B O   1 
ATOM   3260  C  CB  . GLN B 1 152 ? 208.89326 202.62949 128.39599 1.000 71.47850  ? 258 GLN B CB  1 
ATOM   3261  C  CG  . GLN B 1 152 ? 208.72022 203.88867 127.57177 1.000 70.32147  ? 258 GLN B CG  1 
ATOM   3262  C  CD  . GLN B 1 152 ? 208.49889 205.11756 128.42956 1.000 74.08744  ? 258 GLN B CD  1 
ATOM   3263  O  OE1 . GLN B 1 152 ? 207.69021 205.10335 129.35735 1.000 75.59610  ? 258 GLN B OE1 1 
ATOM   3264  N  NE2 . GLN B 1 152 ? 209.21873 206.19049 128.12347 1.000 71.64737  ? 258 GLN B NE2 1 
ATOM   3265  N  N   . GLY B 1 153 ? 210.68594 200.03910 128.47390 1.000 75.11314  ? 259 GLY B N   1 
ATOM   3266  C  CA  . GLY B 1 153 ? 211.99606 199.41288 128.39646 1.000 74.41719  ? 259 GLY B CA  1 
ATOM   3267  C  C   . GLY B 1 153 ? 212.05456 198.28500 127.38358 1.000 75.73739  ? 259 GLY B C   1 
ATOM   3268  O  O   . GLY B 1 153 ? 213.05847 198.11545 126.68731 1.000 76.40944  ? 259 GLY B O   1 
ATOM   3269  N  N   . LYS B 1 154 ? 210.98150 197.49596 127.28817 1.000 70.14776  ? 260 LYS B N   1 
ATOM   3270  C  CA  . LYS B 1 154 ? 210.96844 196.38940 126.33608 1.000 66.82207  ? 260 LYS B CA  1 
ATOM   3271  C  C   . LYS B 1 154 ? 210.82178 196.88548 124.90229 1.000 68.65913  ? 260 LYS B C   1 
ATOM   3272  O  O   . LYS B 1 154 ? 211.43120 196.32624 123.98344 1.000 70.11353  ? 260 LYS B O   1 
ATOM   3273  C  CB  . LYS B 1 154 ? 209.84910 195.40786 126.68126 1.000 64.29347  ? 260 LYS B CB  1 
ATOM   3274  C  CG  . LYS B 1 154 ? 210.07482 194.63867 127.97409 1.000 67.68063  ? 260 LYS B CG  1 
ATOM   3275  C  CD  . LYS B 1 154 ? 209.23030 193.37336 128.03947 1.000 68.77151  ? 260 LYS B CD  1 
ATOM   3276  C  CE  . LYS B 1 154 ? 209.23588 192.61880 126.71962 1.000 66.91038  ? 260 LYS B CE  1 
ATOM   3277  N  NZ  . LYS B 1 154 ? 210.38693 191.68015 126.62512 1.000 67.43209  ? 260 LYS B NZ  1 
ATOM   3278  N  N   . LEU B 1 155 ? 210.01771 197.92894 124.68579 1.000 69.71120  ? 261 LEU B N   1 
ATOM   3279  C  CA  . LEU B 1 155 ? 209.80457 198.42784 123.33281 1.000 70.14641  ? 261 LEU B CA  1 
ATOM   3280  C  C   . LEU B 1 155 ? 210.97745 199.25894 122.82990 1.000 72.03488  ? 261 LEU B C   1 
ATOM   3281  O  O   . LEU B 1 155 ? 211.23684 199.28195 121.62149 1.000 69.71779  ? 261 LEU B O   1 
ATOM   3282  C  CB  . LEU B 1 155 ? 208.51544 199.24667 123.27480 1.000 69.90935  ? 261 LEU B CB  1 
ATOM   3283  C  CG  . LEU B 1 155 ? 207.22557 198.43400 123.39035 1.000 66.51607  ? 261 LEU B CG  1 
ATOM   3284  C  CD1 . LEU B 1 155 ? 206.01411 199.34614 123.35342 1.000 66.21782  ? 261 LEU B CD1 1 
ATOM   3285  C  CD2 . LEU B 1 155 ? 207.15087 197.38704 122.29260 1.000 69.47408  ? 261 LEU B CD2 1 
ATOM   3286  N  N   . GLN B 1 156 ? 211.69019 199.94780 123.72659 1.000 80.86316  ? 262 GLN B N   1 
ATOM   3287  C  CA  . GLN B 1 156 ? 212.82652 200.75558 123.29515 1.000 79.11502  ? 262 GLN B CA  1 
ATOM   3288  C  C   . GLN B 1 156 ? 213.99395 199.89182 122.83390 1.000 79.96896  ? 262 GLN B C   1 
ATOM   3289  O  O   . GLN B 1 156 ? 214.82689 200.35071 122.04407 1.000 81.02190  ? 262 GLN B O   1 
ATOM   3290  C  CB  . GLN B 1 156 ? 213.26804 201.68662 124.42348 1.000 79.63390  ? 262 GLN B CB  1 
ATOM   3291  C  CG  . GLN B 1 156 ? 212.75281 203.10916 124.28705 1.000 81.94550  ? 262 GLN B CG  1 
ATOM   3292  C  CD  . GLN B 1 156 ? 212.93417 203.91840 125.55537 1.000 83.72042  ? 262 GLN B CD  1 
ATOM   3293  O  OE1 . GLN B 1 156 ? 213.34469 203.39078 126.58889 1.000 83.04082  ? 262 GLN B OE1 1 
ATOM   3294  N  NE2 . GLN B 1 156 ? 212.62787 205.20835 125.48287 1.000 83.02837  ? 262 GLN B NE2 1 
ATOM   3295  N  N   . GLN B 1 157 ? 214.07412 198.65329 123.30970 1.000 83.99914  ? 263 GLN B N   1 
ATOM   3296  C  CA  . GLN B 1 157 ? 215.13951 197.74270 122.90632 1.000 84.42776  ? 263 GLN B CA  1 
ATOM   3297  C  C   . GLN B 1 157 ? 214.93860 197.26395 121.47204 1.000 83.80526  ? 263 GLN B C   1 
ATOM   3298  O  O   . GLN B 1 157 ? 213.84573 196.84066 121.09600 1.000 81.71015  ? 263 GLN B O   1 
ATOM   3299  C  CB  . GLN B 1 157 ? 215.20954 196.54478 123.85596 1.000 84.03036  ? 263 GLN B CB  1 
ATOM   3300  C  CG  . GLN B 1 157 ? 215.91787 195.33150 123.27463 1.000 86.48698  ? 263 GLN B CG  1 
ATOM   3301  C  CD  . GLN B 1 157 ? 217.42448 195.41036 123.41977 1.000 87.06853  ? 263 GLN B CD  1 
ATOM   3302  O  OE1 . GLN B 1 157 ? 217.97636 195.08502 124.47080 1.000 86.01096  ? 263 GLN B OE1 1 
ATOM   3303  N  NE2 . GLN B 1 157 ? 218.09894 195.84472 122.36149 1.000 84.70334  ? 263 GLN B NE2 1 
ATOM   3304  N  N   . SER B 1 165 ? 214.13067 187.24370 117.06515 1.000 79.13685  ? 271 SER B N   1 
ATOM   3305  C  CA  . SER B 1 165 ? 213.48847 188.54996 117.14865 1.000 82.18159  ? 271 SER B CA  1 
ATOM   3306  C  C   . SER B 1 165 ? 211.98109 188.40753 117.32470 1.000 82.38056  ? 271 SER B C   1 
ATOM   3307  O  O   . SER B 1 165 ? 211.38247 187.43672 116.86227 1.000 81.57148  ? 271 SER B O   1 
ATOM   3308  C  CB  . SER B 1 165 ? 213.79692 189.37989 115.90127 1.000 81.89177  ? 271 SER B CB  1 
ATOM   3309  O  OG  . SER B 1 165 ? 212.93913 190.50395 115.81144 1.000 80.72254  ? 271 SER B OG  1 
ATOM   3310  N  N   . LEU B 1 166 ? 211.37122 189.38242 117.99648 1.000 75.68826  ? 272 LEU B N   1 
ATOM   3311  C  CA  . LEU B 1 166 ? 209.94040 189.36822 118.24322 1.000 74.68739  ? 272 LEU B CA  1 
ATOM   3312  C  C   . LEU B 1 166 ? 209.32067 190.68508 117.79650 1.000 76.44132  ? 272 LEU B C   1 
ATOM   3313  O  O   . LEU B 1 166 ? 209.93259 191.74864 117.95505 1.000 76.89827  ? 272 LEU B O   1 
ATOM   3314  C  CB  . LEU B 1 166 ? 209.63996 189.13229 119.73131 1.000 71.54296  ? 272 LEU B CB  1 
ATOM   3315  C  CG  . LEU B 1 166 ? 209.38117 187.69242 120.18372 1.000 73.13849  ? 272 LEU B CG  1 
ATOM   3316  C  CD1 . LEU B 1 166 ? 208.68776 187.67669 121.53624 1.000 72.10823  ? 272 LEU B CD1 1 
ATOM   3317  C  CD2 . LEU B 1 166 ? 208.56478 186.92610 119.15446 1.000 70.90727  ? 272 LEU B CD2 1 
ATOM   3318  N  N   . PRO B 1 167 ? 208.11260 190.64674 117.23156 1.000 71.09882  ? 273 PRO B N   1 
ATOM   3319  C  CA  . PRO B 1 167 ? 207.45164 191.88898 116.80725 1.000 68.21586  ? 273 PRO B CA  1 
ATOM   3320  C  C   . PRO B 1 167 ? 206.97901 192.76730 117.95794 1.000 72.42644  ? 273 PRO B C   1 
ATOM   3321  O  O   . PRO B 1 167 ? 207.20865 192.47311 119.13524 1.000 76.73506  ? 273 PRO B O   1 
ATOM   3322  C  CB  . PRO B 1 167 ? 206.26489 191.38471 115.97483 1.000 66.63253  ? 273 PRO B CB  1 
ATOM   3323  C  CG  . PRO B 1 167 ? 206.66284 190.01970 115.53154 1.000 64.85402  ? 273 PRO B CG  1 
ATOM   3324  C  CD  . PRO B 1 167 ? 207.46020 189.45582 116.66503 1.000 68.06759  ? 273 PRO B CD  1 
ATOM   3325  N  N   . TYR B 1 168 ? 206.30982 193.86318 117.59735 1.000 66.72293  ? 274 TYR B N   1 
ATOM   3326  C  CA  . TYR B 1 168 ? 205.88129 194.86603 118.56817 1.000 67.66648  ? 274 TYR B CA  1 
ATOM   3327  C  C   . TYR B 1 168 ? 204.75988 194.33653 119.45997 1.000 68.39389  ? 274 TYR B C   1 
ATOM   3328  O  O   . TYR B 1 168 ? 204.82357 194.43947 120.69598 1.000 72.18179  ? 274 TYR B O   1 
ATOM   3329  C  CB  . TYR B 1 168 ? 205.43885 196.11445 117.80156 1.000 64.05298  ? 274 TYR B CB  1 
ATOM   3330  C  CG  . TYR B 1 168 ? 205.22797 197.36964 118.61007 1.000 65.70711  ? 274 TYR B CG  1 
ATOM   3331  C  CD1 . TYR B 1 168 ? 203.98676 197.67265 119.14779 1.000 68.75912  ? 274 TYR B CD1 1 
ATOM   3332  C  CD2 . TYR B 1 168 ? 206.26271 198.27590 118.79712 1.000 64.61916  ? 274 TYR B CD2 1 
ATOM   3333  C  CE1 . TYR B 1 168 ? 203.78863 198.82974 119.86968 1.000 68.50850  ? 274 TYR B CE1 1 
ATOM   3334  C  CE2 . TYR B 1 168 ? 206.07326 199.43571 119.51914 1.000 68.40661  ? 274 TYR B CE2 1 
ATOM   3335  C  CZ  . TYR B 1 168 ? 204.83405 199.70722 120.05332 1.000 68.76009  ? 274 TYR B CZ  1 
ATOM   3336  O  OH  . TYR B 1 168 ? 204.63837 200.86168 120.77450 1.000 71.49586  ? 274 TYR B OH  1 
ATOM   3337  N  N   . GLU B 1 169 ? 203.73018 193.74786 118.84447 1.000 60.22744  ? 275 GLU B N   1 
ATOM   3338  C  CA  . GLU B 1 169 ? 202.55485 193.31182 119.59146 1.000 63.20632  ? 275 GLU B CA  1 
ATOM   3339  C  C   . GLU B 1 169 ? 202.88034 192.14690 120.51784 1.000 70.06037  ? 275 GLU B C   1 
ATOM   3340  O  O   . GLU B 1 169 ? 202.32348 192.05009 121.61773 1.000 76.93792  ? 275 GLU B O   1 
ATOM   3341  C  CB  . GLU B 1 169 ? 201.42975 192.93873 118.62494 1.000 61.89747  ? 275 GLU B CB  1 
ATOM   3342  C  CG  . GLU B 1 169 ? 201.82861 191.95567 117.53381 1.000 62.41580  ? 275 GLU B CG  1 
ATOM   3343  C  CD  . GLU B 1 169 ? 202.29216 192.63927 116.26224 1.000 67.99437  ? 275 GLU B CD  1 
ATOM   3344  O  OE1 . GLU B 1 169 ? 202.79277 193.77980 116.34561 1.000 70.13427  ? 275 GLU B OE1 1 
ATOM   3345  O  OE2 . GLU B 1 169 ? 202.15805 192.03425 115.17821 1.000 67.08175  ? 275 GLU B OE2 1 
ATOM   3346  N  N   . PHE B 1 170 ? 203.78443 191.25813 120.09858 1.000 55.26456  ? 276 PHE B N   1 
ATOM   3347  C  CA  . PHE B 1 170 ? 204.16298 190.13959 120.95632 1.000 56.81108  ? 276 PHE B CA  1 
ATOM   3348  C  C   . PHE B 1 170 ? 204.93199 190.62296 122.17899 1.000 59.97941  ? 276 PHE B C   1 
ATOM   3349  O  O   . PHE B 1 170 ? 204.75146 190.09259 123.28046 1.000 63.96321  ? 276 PHE B O   1 
ATOM   3350  C  CB  . PHE B 1 170 ? 204.98327 189.11739 120.16873 1.000 55.66083  ? 276 PHE B CB  1 
ATOM   3351  C  CG  . PHE B 1 170 ? 204.19728 188.38371 119.11304 1.000 57.64274  ? 276 PHE B CG  1 
ATOM   3352  C  CD1 . PHE B 1 170 ? 202.81321 188.44058 119.08492 1.000 58.87358  ? 276 PHE B CD1 1 
ATOM   3353  C  CD2 . PHE B 1 170 ? 204.84689 187.62913 118.15272 1.000 58.75250  ? 276 PHE B CD2 1 
ATOM   3354  C  CE1 . PHE B 1 170 ? 202.09778 187.76945 118.11510 1.000 57.74201  ? 276 PHE B CE1 1 
ATOM   3355  C  CE2 . PHE B 1 170 ? 204.13567 186.95470 117.18161 1.000 58.85383  ? 276 PHE B CE2 1 
ATOM   3356  C  CZ  . PHE B 1 170 ? 202.76020 187.02479 117.16358 1.000 59.55537  ? 276 PHE B CZ  1 
ATOM   3357  N  N   . ARG B 1 171 ? 205.78085 191.63964 122.00773 1.000 54.30230  ? 277 ARG B N   1 
ATOM   3358  C  CA  . ARG B 1 171 ? 206.48134 192.22281 123.14802 1.000 55.98492  ? 277 ARG B CA  1 
ATOM   3359  C  C   . ARG B 1 171 ? 205.50894 192.89774 124.10878 1.000 58.66623  ? 277 ARG B C   1 
ATOM   3360  O  O   . ARG B 1 171 ? 205.64163 192.76703 125.33532 1.000 64.22966  ? 277 ARG B O   1 
ATOM   3361  C  CB  . ARG B 1 171 ? 207.53344 193.21584 122.65854 1.000 53.09760  ? 277 ARG B CB  1 
ATOM   3362  C  CG  . ARG B 1 171 ? 208.77634 192.55727 122.08910 1.000 57.64367  ? 277 ARG B CG  1 
ATOM   3363  C  CD  . ARG B 1 171 ? 209.97486 193.48555 122.15199 1.000 60.60685  ? 277 ARG B CD  1 
ATOM   3364  N  NE  . ARG B 1 171 ? 209.80174 194.65735 121.30246 1.000 61.30376  ? 277 ARG B NE  1 
ATOM   3365  C  CZ  . ARG B 1 171 ? 210.26155 194.75718 120.06288 1.000 61.20277  ? 277 ARG B CZ  1 
ATOM   3366  N  NH1 . ARG B 1 171 ? 210.92441 193.76626 119.48985 1.000 59.59535  ? 277 ARG B NH1 1 
ATOM   3367  N  NH2 . ARG B 1 171 ? 210.05019 195.87902 119.38068 1.000 62.12719  ? 277 ARG B NH2 1 
ATOM   3368  N  N   . ALA B 1 172 ? 204.51774 193.61721 123.56974 1.000 42.81890  ? 278 ALA B N   1 
ATOM   3369  C  CA  . ALA B 1 172 ? 203.50918 194.23363 124.42996 1.000 38.94679  ? 278 ALA B CA  1 
ATOM   3370  C  C   . ALA B 1 172 ? 202.71298 193.18165 125.19829 1.000 43.60732  ? 278 ALA B C   1 
ATOM   3371  O  O   . ALA B 1 172 ? 202.45589 193.33764 126.40157 1.000 47.90442  ? 278 ALA B O   1 
ATOM   3372  C  CB  . ALA B 1 172 ? 202.57653 195.11153 123.59733 1.000 41.91599  ? 278 ALA B CB  1 
ATOM   3373  N  N   . LEU B 1 173 ? 202.32703 192.09693 124.51984 1.000 27.55423  ? 279 LEU B N   1 
ATOM   3374  C  CA  . LEU B 1 173 ? 201.58994 191.02118 125.17553 1.000 30.27089  ? 279 LEU B CA  1 
ATOM   3375  C  C   . LEU B 1 173 ? 202.43377 190.34567 126.25021 1.000 46.48758  ? 279 LEU B C   1 
ATOM   3376  O  O   . LEU B 1 173 ? 201.92198 189.98897 127.31979 1.000 55.19727  ? 279 LEU B O   1 
ATOM   3377  C  CB  . LEU B 1 173 ? 201.12607 190.00497 124.13306 1.000 26.50579  ? 279 LEU B CB  1 
ATOM   3378  C  CG  . LEU B 1 173 ? 200.09255 188.96900 124.57045 1.000 35.39905  ? 279 LEU B CG  1 
ATOM   3379  C  CD1 . LEU B 1 173 ? 198.80252 189.64600 124.99028 1.000 35.46512  ? 279 LEU B CD1 1 
ATOM   3380  C  CD2 . LEU B 1 173 ? 199.83650 187.97904 123.44766 1.000 36.78550  ? 279 LEU B CD2 1 
ATOM   3381  N  N   . GLU B 1 174 ? 203.72982 190.16371 125.98214 1.000 43.52965  ? 280 GLU B N   1 
ATOM   3382  C  CA  . GLU B 1 174 ? 204.63076 189.58699 126.97423 1.000 38.43358  ? 280 GLU B CA  1 
ATOM   3383  C  C   . GLU B 1 174 ? 204.71545 190.46600 128.21497 1.000 41.00659  ? 280 GLU B C   1 
ATOM   3384  O  O   . GLU B 1 174 ? 204.67977 189.96649 129.34636 1.000 45.16979  ? 280 GLU B O   1 
ATOM   3385  C  CB  . GLU B 1 174 ? 206.01664 189.38767 126.36168 1.000 37.19416  ? 280 GLU B CB  1 
ATOM   3386  C  CG  . GLU B 1 174 ? 206.78198 188.20268 126.91840 1.000 45.68901  ? 280 GLU B CG  1 
ATOM   3387  C  CD  . GLU B 1 174 ? 208.15224 188.05087 126.28864 1.000 52.99872  ? 280 GLU B CD  1 
ATOM   3388  O  OE1 . GLU B 1 174 ? 208.64118 189.02873 125.68536 1.000 48.47797  ? 280 GLU B OE1 1 
ATOM   3389  O  OE2 . GLU B 1 174 ? 208.74136 186.95513 126.39703 1.000 53.87084  ? 280 GLU B OE2 1 
ATOM   3390  N  N   . ALA B 1 175 ? 204.82017 191.78476 128.01903 1.000 38.97605  ? 281 ALA B N   1 
ATOM   3391  C  CA  . ALA B 1 175 ? 204.87210 192.69876 129.15868 1.000 40.55139  ? 281 ALA B CA  1 
ATOM   3392  C  C   . ALA B 1 175 ? 203.58318 192.64927 129.97441 1.000 44.73064  ? 281 ALA B C   1 
ATOM   3393  O  O   . ALA B 1 175 ? 203.62256 192.61854 131.21503 1.000 55.52012  ? 281 ALA B O   1 
ATOM   3394  C  CB  . ALA B 1 175 ? 205.14830 194.12198 128.67717 1.000 37.58266  ? 281 ALA B CB  1 
ATOM   3395  N  N   . VAL B 1 176 ? 202.43259 192.62304 129.29244 1.000 29.04946  ? 282 VAL B N   1 
ATOM   3396  C  CA  . VAL B 1 176 ? 201.14585 192.57204 129.98878 1.000 30.77465  ? 282 VAL B CA  1 
ATOM   3397  C  C   . VAL B 1 176 ? 201.02913 191.28989 130.80845 1.000 41.17529  ? 282 VAL B C   1 
ATOM   3398  O  O   . VAL B 1 176 ? 200.63830 191.31366 131.98593 1.000 49.72122  ? 282 VAL B O   1 
ATOM   3399  C  CB  . VAL B 1 176 ? 199.98759 192.70538 128.98304 1.000 23.71196  ? 282 VAL B CB  1 
ATOM   3400  C  CG1 . VAL B 1 176 ? 198.65726 192.41356 129.65532 1.000 31.33539  ? 282 VAL B CG1 1 
ATOM   3401  C  CG2 . VAL B 1 176 ? 199.97524 194.09275 128.37040 1.000 30.87236  ? 282 VAL B CG2 1 
ATOM   3402  N  N   . LEU B 1 177 ? 201.38505 190.15271 130.20230 1.000 21.79466  ? 283 LEU B N   1 
ATOM   3403  C  CA  . LEU B 1 177 ? 201.27201 188.87538 130.89969 1.000 19.65131  ? 283 LEU B CA  1 
ATOM   3404  C  C   . LEU B 1 177 ? 202.23513 188.79626 132.07924 1.000 25.41592  ? 283 LEU B C   1 
ATOM   3405  O  O   . LEU B 1 177 ? 201.88543 188.25665 133.13765 1.000 33.44606  ? 283 LEU B O   1 
ATOM   3406  C  CB  . LEU B 1 177 ? 201.51187 187.72506 129.92313 1.000 26.77298  ? 283 LEU B CB  1 
ATOM   3407  C  CG  . LEU B 1 177 ? 200.40379 187.49391 128.89266 1.000 22.11859  ? 283 LEU B CG  1 
ATOM   3408  C  CD1 . LEU B 1 177 ? 200.85122 186.51045 127.82437 1.000 22.20525  ? 283 LEU B CD1 1 
ATOM   3409  C  CD2 . LEU B 1 177 ? 199.13079 187.01239 129.56759 1.000 24.47314  ? 283 LEU B CD2 1 
ATOM   3410  N  N   . MET B 1 178 ? 203.44783 189.33787 131.92136 1.000 24.37968  ? 284 MET B N   1 
ATOM   3411  C  CA  . MET B 1 178 ? 204.40798 189.34943 133.02140 1.000 25.39495  ? 284 MET B CA  1 
ATOM   3412  C  C   . MET B 1 178 ? 203.88790 190.16616 134.19722 1.000 31.82262  ? 284 MET B C   1 
ATOM   3413  O  O   . MET B 1 178 ? 203.97574 189.73488 135.35619 1.000 40.64312  ? 284 MET B O   1 
ATOM   3414  C  CB  . MET B 1 178 ? 205.74831 189.90252 132.53853 1.000 23.87783  ? 284 MET B CB  1 
ATOM   3415  C  CG  . MET B 1 178 ? 206.68637 188.85678 131.96918 1.000 36.32476  ? 284 MET B CG  1 
ATOM   3416  S  SD  . MET B 1 178 ? 208.18629 189.57955 131.28033 1.000 47.59062  ? 284 MET B SD  1 
ATOM   3417  C  CE  . MET B 1 178 ? 208.64161 190.71759 132.58456 1.000 32.44137  ? 284 MET B CE  1 
ATOM   3418  N  N   . SER B 1 179 ? 203.32969 191.34890 133.91391 1.000 26.32629  ? 285 SER B N   1 
ATOM   3419  C  CA  . SER B 1 179 ? 202.78727 192.18105 134.98499 1.000 25.41865  ? 285 SER B CA  1 
ATOM   3420  C  C   . SER B 1 179 ? 201.62974 191.48826 135.69569 1.000 29.02706  ? 285 SER B C   1 
ATOM   3421  O  O   . SER B 1 179 ? 201.54360 191.51349 136.93305 1.000 37.24000  ? 285 SER B O   1 
ATOM   3422  C  CB  . SER B 1 179 ? 202.34138 193.53011 134.42498 1.000 27.50817  ? 285 SER B CB  1 
ATOM   3423  O  OG  . SER B 1 179 ? 202.46464 194.54988 135.39953 1.000 37.55736  ? 285 SER B OG  1 
ATOM   3424  N  N   . VAL B 1 180 ? 200.74190 190.84638 134.92987 1.000 22.26481  ? 286 VAL B N   1 
ATOM   3425  C  CA  . VAL B 1 180 ? 199.58811 190.17800 135.52941 1.000 21.32761  ? 286 VAL B CA  1 
ATOM   3426  C  C   . VAL B 1 180 ? 200.03018 189.01630 136.41527 1.000 30.77569  ? 286 VAL B C   1 
ATOM   3427  O  O   . VAL B 1 180 ? 199.52846 188.84746 137.53605 1.000 38.57566  ? 286 VAL B O   1 
ATOM   3428  C  CB  . VAL B 1 180 ? 198.60927 189.72633 134.43060 1.000 22.10349  ? 286 VAL B CB  1 
ATOM   3429  C  CG1 . VAL B 1 180 ? 197.59288 188.74113 134.97982 1.000 22.62767  ? 286 VAL B CG1 1 
ATOM   3430  C  CG2 . VAL B 1 180 ? 197.90823 190.93337 133.84602 1.000 21.93477  ? 286 VAL B CG2 1 
ATOM   3431  N  N   . THR B 1 181 ? 200.98570 188.20863 135.94123 1.000 31.62711  ? 287 THR B N   1 
ATOM   3432  C  CA  . THR B 1 181 ? 201.45324 187.07803 136.74134 1.000 24.69198  ? 287 THR B CA  1 
ATOM   3433  C  C   . THR B 1 181 ? 202.16715 187.54136 138.00809 1.000 29.60985  ? 287 THR B C   1 
ATOM   3434  O  O   . THR B 1 181 ? 201.99772 186.93638 139.07736 1.000 38.28258  ? 287 THR B O   1 
ATOM   3435  C  CB  . THR B 1 181 ? 202.36684 186.18032 135.90867 1.000 24.66277  ? 287 THR B CB  1 
ATOM   3436  O  OG1 . THR B 1 181 ? 203.38106 186.97476 135.28275 1.000 37.18258  ? 287 THR B OG1 1 
ATOM   3437  C  CG2 . THR B 1 181 ? 201.56567 185.44833 134.84386 1.000 21.40465  ? 287 THR B CG2 1 
ATOM   3438  N  N   . ALA B 1 182 ? 202.96319 188.61345 137.91328 1.000 22.34804  ? 288 ALA B N   1 
ATOM   3439  C  CA  . ALA B 1 182 ? 203.63103 189.13789 139.10182 1.000 22.28079  ? 288 ALA B CA  1 
ATOM   3440  C  C   . ALA B 1 182 ? 202.62292 189.63226 140.13312 1.000 27.95189  ? 288 ALA B C   1 
ATOM   3441  O  O   . ALA B 1 182 ? 202.76881 189.36481 141.33618 1.000 36.81865  ? 288 ALA B O   1 
ATOM   3442  C  CB  . ALA B 1 182 ? 204.59312 190.25855 138.71174 1.000 22.26540  ? 288 ALA B CB  1 
ATOM   3443  N  N   . GLU B 1 183 ? 201.58469 190.34377 139.67936 1.000 26.73244  ? 289 GLU B N   1 
ATOM   3444  C  CA  . GLU B 1 183 ? 200.55795 190.81574 140.60459 1.000 27.21914  ? 289 GLU B CA  1 
ATOM   3445  C  C   . GLU B 1 183 ? 199.80641 189.65281 141.24201 1.000 29.66634  ? 289 GLU B C   1 
ATOM   3446  O  O   . GLU B 1 183 ? 199.48814 189.69266 142.43823 1.000 38.56212  ? 289 GLU B O   1 
ATOM   3447  C  CB  . GLU B 1 183 ? 199.58987 191.75159 139.88398 1.000 28.30771  ? 289 GLU B CB  1 
ATOM   3448  C  CG  . GLU B 1 183 ? 200.19738 193.09267 139.51653 1.000 40.90146  ? 289 GLU B CG  1 
ATOM   3449  C  CD  . GLU B 1 183 ? 200.99010 193.70362 140.65407 1.000 43.47797  ? 289 GLU B CD  1 
ATOM   3450  O  OE1 . GLU B 1 183 ? 200.39364 193.97968 141.71607 1.000 40.16256  ? 289 GLU B OE1 1 
ATOM   3451  O  OE2 . GLU B 1 183 ? 202.21091 193.90631 140.48684 1.000 39.62451  ? 289 GLU B OE2 1 
ATOM   3452  N  N   . LEU B 1 184 ? 199.52069 188.60615 140.46073 1.000 24.08819  ? 290 LEU B N   1 
ATOM   3453  C  CA  . LEU B 1 184 ? 198.83359 187.43558 141.00171 1.000 28.07318  ? 290 LEU B CA  1 
ATOM   3454  C  C   . LEU B 1 184 ? 199.66343 186.75920 142.08778 1.000 32.61239  ? 290 LEU B C   1 
ATOM   3455  O  O   . LEU B 1 184 ? 199.13990 186.39274 143.14825 1.000 35.90080  ? 290 LEU B O   1 
ATOM   3456  C  CB  . LEU B 1 184 ? 198.51610 186.44880 139.87737 1.000 28.22534  ? 290 LEU B CB  1 
ATOM   3457  C  CG  . LEU B 1 184 ? 197.12418 186.51050 139.24566 1.000 23.56026  ? 290 LEU B CG  1 
ATOM   3458  C  CD1 . LEU B 1 184 ? 196.85533 185.25415 138.43492 1.000 20.23568  ? 290 LEU B CD1 1 
ATOM   3459  C  CD2 . LEU B 1 184 ? 196.05380 186.70216 140.30537 1.000 28.92179  ? 290 LEU B CD2 1 
ATOM   3460  N  N   . GLU B 1 185 ? 200.96770 186.59451 141.84292 1.000 31.39751  ? 291 GLU B N   1 
ATOM   3461  C  CA  . GLU B 1 185 ? 201.82939 185.95746 142.83739 1.000 27.07548  ? 291 GLU B CA  1 
ATOM   3462  C  C   . GLU B 1 185 ? 201.93387 186.79545 144.10878 1.000 37.30901  ? 291 GLU B C   1 
ATOM   3463  O  O   . GLU B 1 185 ? 201.89276 186.25409 145.22527 1.000 43.39409  ? 291 GLU B O   1 
ATOM   3464  C  CB  . GLU B 1 185 ? 203.21537 185.70440 142.24636 1.000 28.55190  ? 291 GLU B CB  1 
ATOM   3465  C  CG  . GLU B 1 185 ? 203.24709 184.60804 141.19585 1.000 34.37031  ? 291 GLU B CG  1 
ATOM   3466  C  CD  . GLU B 1 185 ? 204.59472 184.49543 140.51084 1.000 41.94246  ? 291 GLU B CD  1 
ATOM   3467  O  OE1 . GLU B 1 185 ? 205.47888 185.33079 140.79321 1.000 42.71999  ? 291 GLU B OE1 1 
ATOM   3468  O  OE2 . GLU B 1 185 ? 204.77046 183.57122 139.68958 1.000 38.62392  ? 291 GLU B OE2 1 
ATOM   3469  N  N   . ALA B 1 186 ? 202.06631 188.11948 143.96119 1.000 33.55354  ? 292 ALA B N   1 
ATOM   3470  C  CA  . ALA B 1 186 ? 202.14719 188.98557 145.13566 1.000 30.06818  ? 292 ALA B CA  1 
ATOM   3471  C  C   . ALA B 1 186 ? 200.86274 188.93378 145.95642 1.000 32.14858  ? 292 ALA B C   1 
ATOM   3472  O  O   . ALA B 1 186 ? 200.90789 188.85036 147.19405 1.000 41.24008  ? 292 ALA B O   1 
ATOM   3473  C  CB  . ALA B 1 186 ? 202.45435 190.42034 144.71004 1.000 31.62694  ? 292 ALA B CB  1 
ATOM   3474  N  N   . ASP B 1 187 ? 199.70729 188.96864 145.28297 1.000 34.53036  ? 293 ASP B N   1 
ATOM   3475  C  CA  . ASP B 1 187 ? 198.43400 188.87768 145.99016 1.000 35.98889  ? 293 ASP B CA  1 
ATOM   3476  C  C   . ASP B 1 187 ? 198.28821 187.53792 146.69943 1.000 40.72511  ? 293 ASP B C   1 
ATOM   3477  O  O   . ASP B 1 187 ? 197.78201 187.47936 147.82785 1.000 46.08021  ? 293 ASP B O   1 
ATOM   3478  C  CB  . ASP B 1 187 ? 197.27456 189.09738 145.01979 1.000 39.72312  ? 293 ASP B CB  1 
ATOM   3479  C  CG  . ASP B 1 187 ? 197.23302 190.50831 144.47181 1.000 49.19683  ? 293 ASP B CG  1 
ATOM   3480  O  OD1 . ASP B 1 187 ? 197.97504 191.36978 144.98805 1.000 49.16378  ? 293 ASP B OD1 1 
ATOM   3481  O  OD2 . ASP B 1 187 ? 196.45548 190.75716 143.52659 1.000 52.70247  ? 293 ASP B OD2 1 
ATOM   3482  N  N   . PHE B 1 188 ? 198.73267 186.45023 146.05879 1.000 41.90479  ? 294 PHE B N   1 
ATOM   3483  C  CA  . PHE B 1 188 ? 198.64484 185.14102 146.69856 1.000 38.04147  ? 294 PHE B CA  1 
ATOM   3484  C  C   . PHE B 1 188 ? 199.49666 185.07241 147.95725 1.000 36.52601  ? 294 PHE B C   1 
ATOM   3485  O  O   . PHE B 1 188 ? 199.05558 184.53394 148.97770 1.000 42.73567  ? 294 PHE B O   1 
ATOM   3486  C  CB  . PHE B 1 188 ? 199.06394 184.03253 145.73926 1.000 42.88387  ? 294 PHE B CB  1 
ATOM   3487  C  CG  . PHE B 1 188 ? 198.96689 182.66296 146.34268 1.000 40.08524  ? 294 PHE B CG  1 
ATOM   3488  C  CD1 . PHE B 1 188 ? 197.78885 182.23905 146.93514 1.000 41.15273  ? 294 PHE B CD1 1 
ATOM   3489  C  CD2 . PHE B 1 188 ? 200.05627 181.81217 146.34778 1.000 41.42785  ? 294 PHE B CD2 1 
ATOM   3490  C  CE1 . PHE B 1 188 ? 197.69291 180.98496 147.50267 1.000 41.00741  ? 294 PHE B CE1 1 
ATOM   3491  C  CE2 . PHE B 1 188 ? 199.96574 180.55782 146.91586 1.000 43.41491  ? 294 PHE B CE2 1 
ATOM   3492  C  CZ  . PHE B 1 188 ? 198.78253 180.14352 147.49286 1.000 42.38296  ? 294 PHE B CZ  1 
ATOM   3493  N  N   . GLU B 1 189 ? 200.72432 185.59808 147.90304 1.000 42.15945  ? 295 GLU B N   1 
ATOM   3494  C  CA  . GLU B 1 189 ? 201.57753 185.57607 149.09124 1.000 47.69440  ? 295 GLU B CA  1 
ATOM   3495  C  C   . GLU B 1 189 ? 200.98134 186.41339 150.21960 1.000 46.67829  ? 295 GLU B C   1 
ATOM   3496  O  O   . GLU B 1 189 ? 200.96917 185.98710 151.38960 1.000 50.06438  ? 295 GLU B O   1 
ATOM   3497  C  CB  . GLU B 1 189 ? 202.98019 186.06981 148.73992 1.000 48.86665  ? 295 GLU B CB  1 
ATOM   3498  C  CG  . GLU B 1 189 ? 203.92908 184.97085 148.29199 1.000 51.91557  ? 295 GLU B CG  1 
ATOM   3499  C  CD  . GLU B 1 189 ? 205.17498 185.51466 147.62080 1.000 54.95507  ? 295 GLU B CD  1 
ATOM   3500  O  OE1 . GLU B 1 189 ? 205.69284 186.55410 148.08026 1.000 53.27278  ? 295 GLU B OE1 1 
ATOM   3501  O  OE2 . GLU B 1 189 ? 205.63809 184.90237 146.63543 1.000 54.12436  ? 295 GLU B OE2 1 
ATOM   3502  N  N   . ALA B 1 190 ? 200.47038 187.60463 149.88103 1.000 42.73687  ? 296 ALA B N   1 
ATOM   3503  C  CA  . ALA B 1 190 ? 199.88087 188.47892 150.89102 1.000 42.81480  ? 296 ALA B CA  1 
ATOM   3504  C  C   . ALA B 1 190 ? 198.64854 187.84676 151.52576 1.000 45.31563  ? 296 ALA B C   1 
ATOM   3505  O  O   . ALA B 1 190 ? 198.39626 188.02849 152.72222 1.000 46.53249  ? 296 ALA B O   1 
ATOM   3506  C  CB  . ALA B 1 190 ? 199.53106 189.83253 150.27460 1.000 43.06264  ? 296 ALA B CB  1 
ATOM   3507  N  N   . VAL B 1 191 ? 197.86099 187.11184 150.73881 1.000 51.32958  ? 297 VAL B N   1 
ATOM   3508  C  CA  . VAL B 1 191 ? 196.70898 186.40999 151.29654 1.000 49.30965  ? 297 VAL B CA  1 
ATOM   3509  C  C   . VAL B 1 191 ? 197.15904 185.23364 152.16026 1.000 47.72837  ? 297 VAL B C   1 
ATOM   3510  O  O   . VAL B 1 191 ? 196.59684 184.98284 153.23379 1.000 45.00526  ? 297 VAL B O   1 
ATOM   3511  C  CB  . VAL B 1 191 ? 195.76579 185.96917 150.16018 1.000 51.42055  ? 297 VAL B CB  1 
ATOM   3512  C  CG1 . VAL B 1 191 ? 194.80095 184.89305 150.62726 1.000 50.42305  ? 297 VAL B CG1 1 
ATOM   3513  C  CG2 . VAL B 1 191 ? 195.00052 187.16579 149.61876 1.000 49.85645  ? 297 VAL B CG2 1 
ATOM   3514  N  N   . ARG B 1 192 ? 198.20042 184.51700 151.72694 1.000 51.79814  ? 298 ARG B N   1 
ATOM   3515  C  CA  . ARG B 1 192 ? 198.54468 183.24343 152.35272 1.000 50.04769  ? 298 ARG B CA  1 
ATOM   3516  C  C   . ARG B 1 192 ? 199.20986 183.42738 153.71236 1.000 50.37863  ? 298 ARG B C   1 
ATOM   3517  O  O   . ARG B 1 192 ? 199.01578 182.59899 154.61012 1.000 54.46995  ? 298 ARG B O   1 
ATOM   3518  C  CB  . ARG B 1 192 ? 199.45407 182.43747 151.42496 1.000 53.48772  ? 298 ARG B CB  1 
ATOM   3519  C  CG  . ARG B 1 192 ? 199.74775 181.02556 151.90779 1.000 48.07836  ? 298 ARG B CG  1 
ATOM   3520  C  CD  . ARG B 1 192 ? 200.96453 180.44364 151.21131 1.000 51.54860  ? 298 ARG B CD  1 
ATOM   3521  N  NE  . ARG B 1 192 ? 202.16793 181.21938 151.48573 1.000 54.65838  ? 298 ARG B NE  1 
ATOM   3522  C  CZ  . ARG B 1 192 ? 203.32242 181.05930 150.85385 1.000 57.10043  ? 298 ARG B CZ  1 
ATOM   3523  N  NH1 . ARG B 1 192 ? 203.46943 180.15204 149.90251 1.000 56.69182  ? 298 ARG B NH1 1 
ATOM   3524  N  NH2 . ARG B 1 192 ? 204.35539 181.82888 151.18464 1.000 54.19994  ? 298 ARG B NH2 1 
ATOM   3525  N  N   . ASP B 1 193 ? 200.01010 184.48752 153.88208 1.000 54.39463  ? 299 ASP B N   1 
ATOM   3526  C  CA  . ASP B 1 193 ? 200.79505 184.62157 155.11412 1.000 55.74000  ? 299 ASP B CA  1 
ATOM   3527  C  C   . ASP B 1 193 ? 199.97120 184.66765 156.41022 1.000 59.85924  ? 299 ASP B C   1 
ATOM   3528  O  O   . ASP B 1 193 ? 200.31599 183.92737 157.35398 1.000 60.63329  ? 299 ASP B O   1 
ATOM   3529  C  CB  . ASP B 1 193 ? 201.72173 185.83854 154.99914 1.000 56.22247  ? 299 ASP B CB  1 
ATOM   3530  C  CG  . ASP B 1 193 ? 203.06545 185.49123 154.39094 1.000 61.69985  ? 299 ASP B CG  1 
ATOM   3531  O  OD1 . ASP B 1 193 ? 203.30117 184.29714 154.11141 1.000 61.63432  ? 299 ASP B OD1 1 
ATOM   3532  O  OD2 . ASP B 1 193 ? 203.88702 186.41106 154.19423 1.000 62.30775  ? 299 ASP B OD2 1 
ATOM   3533  N  N   . PRO B 1 194 ? 198.91033 185.48669 156.54529 1.000 58.33192  ? 300 PRO B N   1 
ATOM   3534  C  CA  . PRO B 1 194 ? 198.18161 185.50565 157.82986 1.000 51.95533  ? 300 PRO B CA  1 
ATOM   3535  C  C   . PRO B 1 194 ? 197.51568 184.18875 158.19052 1.000 51.32889  ? 300 PRO B C   1 
ATOM   3536  O  O   . PRO B 1 194 ? 197.39120 183.87943 159.38237 1.000 50.17826  ? 300 PRO B O   1 
ATOM   3537  C  CB  . PRO B 1 194 ? 197.14197 186.61753 157.62782 1.000 51.44440  ? 300 PRO B CB  1 
ATOM   3538  C  CG  . PRO B 1 194 ? 197.69864 187.46554 156.55660 1.000 55.43735  ? 300 PRO B CG  1 
ATOM   3539  C  CD  . PRO B 1 194 ? 198.35884 186.50363 155.62925 1.000 56.60754  ? 300 PRO B CD  1 
ATOM   3540  N  N   . VAL B 1 195 ? 197.07820 183.40706 157.20060 1.000 54.90308  ? 301 VAL B N   1 
ATOM   3541  C  CA  . VAL B 1 195 ? 196.48163 182.10488 157.48796 1.000 48.20661  ? 301 VAL B CA  1 
ATOM   3542  C  C   . VAL B 1 195 ? 197.51425 181.17488 158.10874 1.000 49.85528  ? 301 VAL B C   1 
ATOM   3543  O  O   . VAL B 1 195 ? 197.21965 180.43874 159.05948 1.000 55.30341  ? 301 VAL B O   1 
ATOM   3544  C  CB  . VAL B 1 195 ? 195.87475 181.50122 156.20885 1.000 48.67958  ? 301 VAL B CB  1 
ATOM   3545  C  CG1 . VAL B 1 195 ? 195.19568 180.17896 156.51708 1.000 48.35186  ? 301 VAL B CG1 1 
ATOM   3546  C  CG2 . VAL B 1 195 ? 194.89886 182.47522 155.57582 1.000 52.48557  ? 301 VAL B CG2 1 
ATOM   3547  N  N   . ILE B 1 196 ? 198.74142 181.19884 157.58309 1.000 56.71260  ? 302 ILE B N   1 
ATOM   3548  C  CA  . ILE B 1 196 ? 199.82027 180.39421 158.14870 1.000 56.81660  ? 302 ILE B CA  1 
ATOM   3549  C  C   . ILE B 1 196 ? 200.12859 180.84159 159.57156 1.000 60.49778  ? 302 ILE B C   1 
ATOM   3550  O  O   . ILE B 1 196 ? 200.33263 180.01036 160.46684 1.000 61.48746  ? 302 ILE B O   1 
ATOM   3551  C  CB  . ILE B 1 196 ? 201.06476 180.46259 157.24313 1.000 57.90940  ? 302 ILE B CB  1 
ATOM   3552  C  CG1 . ILE B 1 196 ? 200.77600 179.80449 155.89287 1.000 60.63117  ? 302 ILE B CG1 1 
ATOM   3553  C  CG2 . ILE B 1 196 ? 202.25863 179.79370 157.90444 1.000 59.61318  ? 302 ILE B CG2 1 
ATOM   3554  C  CD1 . ILE B 1 196 ? 200.22813 178.39734 156.00115 1.000 58.30386  ? 302 ILE B CD1 1 
ATOM   3555  N  N   . ARG B 1 197 ? 200.14697 182.15903 159.80982 1.000 65.20720  ? 303 ARG B N   1 
ATOM   3556  C  CA  . ARG B 1 197 ? 200.40086 182.65011 161.16547 1.000 64.70297  ? 303 ARG B CA  1 
ATOM   3557  C  C   . ARG B 1 197 ? 199.31175 182.20216 162.14051 1.000 63.46929  ? 303 ARG B C   1 
ATOM   3558  O  O   . ARG B 1 197 ? 199.60875 181.76616 163.26222 1.000 61.57776  ? 303 ARG B O   1 
ATOM   3559  C  CB  . ARG B 1 197 ? 200.51723 184.17419 161.16032 1.000 64.63032  ? 303 ARG B CB  1 
ATOM   3560  C  CG  . ARG B 1 197 ? 200.60770 184.79052 162.54749 1.000 62.50965  ? 303 ARG B CG  1 
ATOM   3561  C  CD  . ARG B 1 197 ? 200.24320 186.26524 162.53136 1.000 65.92612  ? 303 ARG B CD  1 
ATOM   3562  N  NE  . ARG B 1 197 ? 198.80318 186.47057 162.63255 1.000 69.16031  ? 303 ARG B NE  1 
ATOM   3563  C  CZ  . ARG B 1 197 ? 198.23087 187.40901 163.37434 1.000 69.77105  ? 303 ARG B CZ  1 
ATOM   3564  N  NH1 . ARG B 1 197 ? 198.94927 188.24932 164.10102 1.000 69.43472  ? 303 ARG B NH1 1 
ATOM   3565  N  NH2 . ARG B 1 197 ? 196.90440 187.50635 163.38812 1.000 65.31987  ? 303 ARG B NH2 1 
ATOM   3566  N  N   . ILE B 1 198 ? 198.04568 182.28784 161.72314 1.000 67.97153  ? 304 ILE B N   1 
ATOM   3567  C  CA  . ILE B 1 198 ? 196.93695 181.89257 162.58983 1.000 65.64485  ? 304 ILE B CA  1 
ATOM   3568  C  C   . ILE B 1 198 ? 196.97850 180.39382 162.87119 1.000 59.78439  ? 304 ILE B C   1 
ATOM   3569  O  O   . ILE B 1 198 ? 196.76791 179.95718 164.01047 1.000 60.00664  ? 304 ILE B O   1 
ATOM   3570  C  CB  . ILE B 1 198 ? 195.59684 182.32805 161.96449 1.000 69.90578  ? 304 ILE B CB  1 
ATOM   3571  C  CG1 . ILE B 1 198 ? 195.29220 183.78230 162.32968 1.000 67.78474  ? 304 ILE B CG1 1 
ATOM   3572  C  CG2 . ILE B 1 198 ? 194.45099 181.41779 162.39666 1.000 63.88904  ? 304 ILE B CG2 1 
ATOM   3573  C  CD1 . ILE B 1 198 ? 194.87693 183.97849 163.77236 1.000 63.41830  ? 304 ILE B CD1 1 
ATOM   3574  N  N   . LEU B 1 199 ? 197.26447 179.58381 161.84660 1.000 61.07227  ? 305 LEU B N   1 
ATOM   3575  C  CA  . LEU B 1 199 ? 197.35086 178.13994 162.04724 1.000 62.63718  ? 305 LEU B CA  1 
ATOM   3576  C  C   . LEU B 1 199 ? 198.52289 177.77376 162.94928 1.000 64.19472  ? 305 LEU B C   1 
ATOM   3577  O  O   . LEU B 1 199 ? 198.45354 176.79378 163.70026 1.000 62.01205  ? 305 LEU B O   1 
ATOM   3578  C  CB  . LEU B 1 199 ? 197.46632 177.42588 160.70084 1.000 64.33276  ? 305 LEU B CB  1 
ATOM   3579  C  CG  . LEU B 1 199 ? 196.15859 177.16290 159.95199 1.000 62.46421  ? 305 LEU B CG  1 
ATOM   3580  C  CD1 . LEU B 1 199 ? 196.40014 176.25122 158.76081 1.000 62.33100  ? 305 LEU B CD1 1 
ATOM   3581  C  CD2 . LEU B 1 199 ? 195.11690 176.56420 160.88236 1.000 61.55269  ? 305 LEU B CD2 1 
ATOM   3582  N  N   . SER B 1 200 ? 199.61350 178.54200 162.88254 1.000 71.85596  ? 306 SER B N   1 
ATOM   3583  C  CA  . SER B 1 200 ? 200.72633 178.31675 163.79896 1.000 72.93387  ? 306 SER B CA  1 
ATOM   3584  C  C   . SER B 1 200 ? 200.33816 178.65796 165.23198 1.000 73.53379  ? 306 SER B C   1 
ATOM   3585  O  O   . SER B 1 200 ? 200.72163 177.95160 166.17172 1.000 72.68780  ? 306 SER B O   1 
ATOM   3586  C  CB  . SER B 1 200 ? 201.94030 179.13556 163.36327 1.000 73.07811  ? 306 SER B CB  1 
ATOM   3587  O  OG  . SER B 1 200 ? 202.75410 179.46618 164.47450 1.000 72.65388  ? 306 SER B OG  1 
ATOM   3588  N  N   . GLU B 1 201 ? 199.58106 179.74234 165.42000 1.000 77.90841  ? 307 GLU B N   1 
ATOM   3589  C  CA  . GLU B 1 201 ? 199.17359 180.12430 166.77120 1.000 75.56809  ? 307 GLU B CA  1 
ATOM   3590  C  C   . GLU B 1 201 ? 198.13679 179.16141 167.34344 1.000 72.94748  ? 307 GLU B C   1 
ATOM   3591  O  O   . GLU B 1 201 ? 198.05991 178.98065 168.56402 1.000 69.16719  ? 307 GLU B O   1 
ATOM   3592  C  CB  . GLU B 1 201 ? 198.63422 181.55429 166.78166 1.000 75.79471  ? 307 GLU B CB  1 
ATOM   3593  C  CG  . GLU B 1 201 ? 199.66838 182.61459 166.44713 1.000 77.38558  ? 307 GLU B CG  1 
ATOM   3594  C  CD  . GLU B 1 201 ? 199.14642 184.02181 166.66027 1.000 79.70551  ? 307 GLU B CD  1 
ATOM   3595  O  OE1 . GLU B 1 201 ? 197.92162 184.18106 166.84764 1.000 78.24554  ? 307 GLU B OE1 1 
ATOM   3596  O  OE2 . GLU B 1 201 ? 199.96110 184.96835 166.64240 1.000 81.48103  ? 307 GLU B OE2 1 
ATOM   3597  N  N   . LEU B 1 202 ? 197.32862 178.53667 166.48302 1.000 74.91524  ? 308 LEU B N   1 
ATOM   3598  C  CA  . LEU B 1 202 ? 196.25472 177.67005 166.96172 1.000 71.91669  ? 308 LEU B CA  1 
ATOM   3599  C  C   . LEU B 1 202 ? 196.74491 176.30349 167.42315 1.000 70.39916  ? 308 LEU B C   1 
ATOM   3600  O  O   . LEU B 1 202 ? 195.94991 175.53263 167.97099 1.000 68.32110  ? 308 LEU B O   1 
ATOM   3601  C  CB  . LEU B 1 202 ? 195.19645 177.48328 165.87394 1.000 73.36373  ? 308 LEU B CB  1 
ATOM   3602  C  CG  . LEU B 1 202 ? 193.88955 178.25264 166.05845 1.000 69.31301  ? 308 LEU B CG  1 
ATOM   3603  C  CD1 . LEU B 1 202 ? 193.07521 178.24429 164.77677 1.000 70.64519  ? 308 LEU B CD1 1 
ATOM   3604  C  CD2 . LEU B 1 202 ? 193.09283 177.65351 167.20354 1.000 69.55064  ? 308 LEU B CD2 1 
ATOM   3605  N  N   . GLU B 1 203 ? 198.02187 175.97789 167.20976 1.000 77.73112  ? 309 GLU B N   1 
ATOM   3606  C  CA  . GLU B 1 203 ? 198.51017 174.65024 167.57126 1.000 79.05424  ? 309 GLU B CA  1 
ATOM   3607  C  C   . GLU B 1 203 ? 198.63071 174.47746 169.08045 1.000 80.57612  ? 309 GLU B C   1 
ATOM   3608  O  O   . GLU B 1 203 ? 198.68092 173.34392 169.57129 1.000 79.52317  ? 309 GLU B O   1 
ATOM   3609  C  CB  . GLU B 1 203 ? 199.85686 174.38308 166.89865 1.000 80.62162  ? 309 GLU B CB  1 
ATOM   3610  C  CG  . GLU B 1 203 ? 199.74405 173.83783 165.48404 1.000 82.29327  ? 309 GLU B CG  1 
ATOM   3611  C  CD  . GLU B 1 203 ? 199.57740 172.33063 165.44949 1.000 83.11151  ? 309 GLU B CD  1 
ATOM   3612  O  OE1 . GLU B 1 203 ? 200.20433 171.64144 166.28120 1.000 81.99231  ? 309 GLU B OE1 1 
ATOM   3613  O  OE2 . GLU B 1 203 ? 198.81772 171.83515 164.59053 1.000 81.84084  ? 309 GLU B OE2 1 
ATOM   3614  N  N   . ASP B 1 204 ? 198.67926 175.57871 169.83138 1.000 84.64982  ? 310 ASP B N   1 
ATOM   3615  C  CA  . ASP B 1 204 ? 198.84199 175.48395 171.27816 1.000 82.82105  ? 310 ASP B CA  1 
ATOM   3616  C  C   . ASP B 1 204 ? 197.50197 175.30592 171.98449 1.000 83.18778  ? 310 ASP B C   1 
ATOM   3617  O  O   . ASP B 1 204 ? 197.31521 174.34807 172.74270 1.000 82.11372  ? 310 ASP B O   1 
ATOM   3618  C  CB  . ASP B 1 204 ? 199.56749 176.72330 171.80401 1.000 81.81804  ? 310 ASP B CB  1 
ATOM   3619  C  CG  . ASP B 1 204 ? 200.87145 176.98515 171.07729 1.000 84.27407  ? 310 ASP B CG  1 
ATOM   3620  O  OD1 . ASP B 1 204 ? 201.43251 176.03033 170.50008 1.000 84.12083  ? 310 ASP B OD1 1 
ATOM   3621  O  OD2 . ASP B 1 204 ? 201.33482 178.14487 171.08169 1.000 83.12812  ? 310 ASP B OD2 1 
ATOM   3622  N  N   . ASP B 1 205 ? 196.55829 176.21535 171.74819 1.000 82.60121  ? 311 ASP B N   1 
ATOM   3623  C  CA  . ASP B 1 205 ? 195.26534 176.17896 172.41491 1.000 79.80545  ? 311 ASP B CA  1 
ATOM   3624  C  C   . ASP B 1 205 ? 194.15679 176.40628 171.39807 1.000 78.96716  ? 311 ASP B C   1 
ATOM   3625  O  O   . ASP B 1 205 ? 194.37886 176.98623 170.33257 1.000 81.62729  ? 311 ASP B O   1 
ATOM   3626  C  CB  . ASP B 1 205 ? 195.17885 177.22617 173.53374 1.000 79.47804  ? 311 ASP B CB  1 
ATOM   3627  C  CG  . ASP B 1 205 ? 195.89869 178.51470 173.18524 1.000 80.86806  ? 311 ASP B CG  1 
ATOM   3628  O  OD1 . ASP B 1 205 ? 195.95715 178.86420 171.98819 1.000 81.87742  ? 311 ASP B OD1 1 
ATOM   3629  O  OD2 . ASP B 1 205 ? 196.40857 179.17950 174.11123 1.000 81.44763  ? 311 ASP B OD2 1 
ATOM   3630  N  N   . ILE B 1 206 ? 192.95790 175.94334 171.74155 1.000 66.27900  ? 312 ILE B N   1 
ATOM   3631  C  CA  . ILE B 1 206 ? 191.78950 176.04022 170.87426 1.000 67.64434  ? 312 ILE B CA  1 
ATOM   3632  C  C   . ILE B 1 206 ? 190.83201 177.06817 171.45992 1.000 67.09886  ? 312 ILE B C   1 
ATOM   3633  O  O   . ILE B 1 206 ? 190.47434 176.99295 172.64211 1.000 67.21395  ? 312 ILE B O   1 
ATOM   3634  C  CB  . ILE B 1 206 ? 191.10444 174.67214 170.71347 1.000 64.26639  ? 312 ILE B CB  1 
ATOM   3635  C  CG1 . ILE B 1 206 ? 192.01223 173.71143 169.94400 1.000 62.85605  ? 312 ILE B CG1 1 
ATOM   3636  C  CG2 . ILE B 1 206 ? 189.76502 174.81758 170.01010 1.000 65.35343  ? 312 ILE B CG2 1 
ATOM   3637  C  CD1 . ILE B 1 206 ? 192.44340 172.50562 170.74394 1.000 65.47863  ? 312 ILE B CD1 1 
ATOM   3638  N  N   . ASP B 1 207 ? 190.41825 178.02987 170.63653 1.000 80.79428  ? 313 ASP B N   1 
ATOM   3639  C  CA  . ASP B 1 207 ? 189.52090 179.08672 171.07743 1.000 80.55259  ? 313 ASP B CA  1 
ATOM   3640  C  C   . ASP B 1 207 ? 188.58025 179.43692 169.93121 1.000 85.72748  ? 313 ASP B C   1 
ATOM   3641  O  O   . ASP B 1 207 ? 188.92789 179.28429 168.75703 1.000 87.54646  ? 313 ASP B O   1 
ATOM   3642  C  CB  . ASP B 1 207 ? 190.31163 180.31598 171.54861 1.000 80.17241  ? 313 ASP B CB  1 
ATOM   3643  C  CG  . ASP B 1 207 ? 189.41923 181.43517 172.04332 1.000 83.40686  ? 313 ASP B CG  1 
ATOM   3644  O  OD1 . ASP B 1 207 ? 188.76172 181.25449 173.08931 1.000 85.62023  ? 313 ASP B OD1 1 
ATOM   3645  O  OD2 . ASP B 1 207 ? 189.37783 182.49656 171.38967 1.000 84.04888  ? 313 ASP B OD2 1 
ATOM   3646  N  N   . ARG B 1 208 ? 187.37970 179.90434 170.28582 1.000 81.26491  ? 314 ARG B N   1 
ATOM   3647  C  CA  . ARG B 1 208 ? 186.34530 180.15067 169.28380 1.000 81.99206  ? 314 ARG B CA  1 
ATOM   3648  C  C   . ARG B 1 208 ? 186.66578 181.37452 168.43111 1.000 85.19705  ? 314 ARG B C   1 
ATOM   3649  O  O   . ARG B 1 208 ? 186.33664 181.41062 167.23711 1.000 85.56423  ? 314 ARG B O   1 
ATOM   3650  C  CB  . ARG B 1 208 ? 184.99173 180.31261 169.97297 1.000 78.06232  ? 314 ARG B CB  1 
ATOM   3651  C  CG  . ARG B 1 208 ? 184.83328 179.43554 171.20558 1.000 79.49492  ? 314 ARG B CG  1 
ATOM   3652  C  CD  . ARG B 1 208 ? 183.40980 178.93292 171.37102 1.000 80.38245  ? 314 ARG B CD  1 
ATOM   3653  N  NE  . ARG B 1 208 ? 183.34474 177.80337 172.29061 1.000 80.45133  ? 314 ARG B NE  1 
ATOM   3654  C  CZ  . ARG B 1 208 ? 182.40299 176.87052 172.26821 1.000 80.05783  ? 314 ARG B CZ  1 
ATOM   3655  N  NH1 . ARG B 1 208 ? 181.41933 176.90254 171.38446 1.000 80.12219  ? 314 ARG B NH1 1 
ATOM   3656  N  NH2 . ARG B 1 208 ? 182.44940 175.88046 173.15499 1.000 80.13809  ? 314 ARG B NH2 1 
ATOM   3657  N  N   . GLU B 1 209 ? 187.29625 182.38965 169.02968 1.000 91.12727  ? 315 GLU B N   1 
ATOM   3658  C  CA  . GLU B 1 209 ? 187.66607 183.58865 168.28203 1.000 93.20519  ? 315 GLU B CA  1 
ATOM   3659  C  C   . GLU B 1 209 ? 188.67324 183.26209 167.18501 1.000 91.52980  ? 315 GLU B C   1 
ATOM   3660  O  O   . GLU B 1 209 ? 188.59512 183.80277 166.07331 1.000 89.59451  ? 315 GLU B O   1 
ATOM   3661  C  CB  . GLU B 1 209 ? 188.22314 184.64251 169.24199 1.000 89.70021  ? 315 GLU B CB  1 
ATOM   3662  C  CG  . GLU B 1 209 ? 188.97515 185.78788 168.58407 1.000 93.64238  ? 315 GLU B CG  1 
ATOM   3663  C  CD  . GLU B 1 209 ? 188.08368 186.97754 168.28097 1.000 94.84629  ? 315 GLU B CD  1 
ATOM   3664  O  OE1 . GLU B 1 209 ? 186.87236 186.77755 168.05078 1.000 95.32962  ? 315 GLU B OE1 1 
ATOM   3665  O  OE2 . GLU B 1 209 ? 188.59517 188.11694 168.27459 1.000 92.74066  ? 315 GLU B OE2 1 
ATOM   3666  N  N   . LYS B 1 210 ? 189.61786 182.36492 167.47701 1.000 81.23623  ? 316 LYS B N   1 
ATOM   3667  C  CA  . LYS B 1 210 ? 190.57050 181.92980 166.46206 1.000 81.58911  ? 316 LYS B CA  1 
ATOM   3668  C  C   . LYS B 1 210 ? 189.87021 181.18692 165.33066 1.000 83.41676  ? 316 LYS B C   1 
ATOM   3669  O  O   . LYS B 1 210 ? 190.24676 181.32744 164.16203 1.000 89.04123  ? 316 LYS B O   1 
ATOM   3670  C  CB  . LYS B 1 210 ? 191.64785 181.05637 167.10166 1.000 81.20476  ? 316 LYS B CB  1 
ATOM   3671  C  CG  . LYS B 1 210 ? 192.21190 181.62974 168.39128 1.000 81.49470  ? 316 LYS B CG  1 
ATOM   3672  C  CD  . LYS B 1 210 ? 193.62222 181.13209 168.65524 1.000 81.53564  ? 316 LYS B CD  1 
ATOM   3673  C  CE  . LYS B 1 210 ? 194.18257 181.72701 169.93698 1.000 82.08019  ? 316 LYS B CE  1 
ATOM   3674  N  NZ  . LYS B 1 210 ? 194.74273 180.68364 170.83909 1.000 82.68291  ? 316 LYS B NZ  1 
ATOM   3675  N  N   . LEU B 1 211 ? 188.84173 180.39898 165.65725 1.000 73.64236  ? 317 LEU B N   1 
ATOM   3676  C  CA  . LEU B 1 211 ? 188.05829 179.72918 164.62204 1.000 78.31481  ? 317 LEU B CA  1 
ATOM   3677  C  C   . LEU B 1 211 ? 187.32699 180.73847 163.74299 1.000 81.12872  ? 317 LEU B C   1 
ATOM   3678  O  O   . LEU B 1 211 ? 187.25341 180.57316 162.51629 1.000 82.84294  ? 317 LEU B O   1 
ATOM   3679  C  CB  . LEU B 1 211 ? 187.06921 178.75851 165.26694 1.000 73.37286  ? 317 LEU B CB  1 
ATOM   3680  C  CG  . LEU B 1 211 ? 186.20620 177.91255 164.33103 1.000 76.54438  ? 317 LEU B CG  1 
ATOM   3681  C  CD1 . LEU B 1 211 ? 187.07421 176.99070 163.49340 1.000 79.65640  ? 317 LEU B CD1 1 
ATOM   3682  C  CD2 . LEU B 1 211 ? 185.18618 177.11491 165.12593 1.000 73.63136  ? 317 LEU B CD2 1 
ATOM   3683  N  N   . ARG B 1 212 ? 186.78122 181.79281 164.35590 1.000 78.34122  ? 318 ARG B N   1 
ATOM   3684  C  CA  . ARG B 1 212 ? 186.12146 182.84376 163.58550 1.000 80.69196  ? 318 ARG B CA  1 
ATOM   3685  C  C   . ARG B 1 212 ? 187.10248 183.54710 162.65231 1.000 82.67265  ? 318 ARG B C   1 
ATOM   3686  O  O   . ARG B 1 212 ? 186.78572 183.80596 161.48223 1.000 82.83503  ? 318 ARG B O   1 
ATOM   3687  C  CB  . ARG B 1 212 ? 185.46744 183.84543 164.53628 1.000 79.34741  ? 318 ARG B CB  1 
ATOM   3688  C  CG  . ARG B 1 212 ? 184.30102 184.60796 163.93981 1.000 81.40738  ? 318 ARG B CG  1 
ATOM   3689  C  CD  . ARG B 1 212 ? 183.66132 185.51831 164.97519 1.000 80.73437  ? 318 ARG B CD  1 
ATOM   3690  N  NE  . ARG B 1 212 ? 184.64979 186.29681 165.71223 1.000 81.00060  ? 318 ARG B NE  1 
ATOM   3691  C  CZ  . ARG B 1 212 ? 185.20218 187.41925 165.27206 1.000 82.70329  ? 318 ARG B CZ  1 
ATOM   3692  N  NH1 . ARG B 1 212 ? 184.89005 187.92742 164.09131 1.000 83.37107  ? 318 ARG B NH1 1 
ATOM   3693  N  NH2 . ARG B 1 212 ? 186.08891 188.04919 166.03691 1.000 81.56327  ? 318 ARG B NH2 1 
ATOM   3694  N  N   . ILE B 1 213 ? 188.30389 183.85101 163.15221 1.000 76.36039  ? 319 ILE B N   1 
ATOM   3695  C  CA  . ILE B 1 213 ? 189.32940 184.48132 162.32107 1.000 76.13256  ? 319 ILE B CA  1 
ATOM   3696  C  C   . ILE B 1 213 ? 189.73564 183.55565 161.17853 1.000 75.10164  ? 319 ILE B C   1 
ATOM   3697  O  O   . ILE B 1 213 ? 189.94710 183.99989 160.04098 1.000 77.95318  ? 319 ILE B O   1 
ATOM   3698  C  CB  . ILE B 1 213 ? 190.53829 184.88788 163.18605 1.000 74.48070  ? 319 ILE B CB  1 
ATOM   3699  C  CG1 . ILE B 1 213 ? 190.12826 185.94655 164.21066 1.000 73.31744  ? 319 ILE B CG1 1 
ATOM   3700  C  CG2 . ILE B 1 213 ? 191.67781 185.40934 162.32309 1.000 75.36693  ? 319 ILE B CG2 1 
ATOM   3701  C  CD1 . ILE B 1 213 ? 191.27526 186.45739 165.05472 1.000 74.54474  ? 319 ILE B CD1 1 
ATOM   3702  N  N   . LEU B 1 214 ? 189.83732 182.25391 161.46103 1.000 65.17487  ? 320 LEU B N   1 
ATOM   3703  C  CA  . LEU B 1 214 ? 190.18868 181.28514 160.42808 1.000 63.99762  ? 320 LEU B CA  1 
ATOM   3704  C  C   . LEU B 1 214 ? 189.13540 181.23826 159.32784 1.000 68.95403  ? 320 LEU B C   1 
ATOM   3705  O  O   . LEU B 1 214 ? 189.47296 181.19117 158.13912 1.000 72.50800  ? 320 LEU B O   1 
ATOM   3706  C  CB  . LEU B 1 214 ? 190.37354 179.90471 161.05637 1.000 62.98105  ? 320 LEU B CB  1 
ATOM   3707  C  CG  . LEU B 1 214 ? 190.79486 178.76686 160.12876 1.000 70.13434  ? 320 LEU B CG  1 
ATOM   3708  C  CD1 . LEU B 1 214 ? 192.27947 178.85577 159.82545 1.000 68.97228  ? 320 LEU B CD1 1 
ATOM   3709  C  CD2 . LEU B 1 214 ? 190.45040 177.42360 160.74973 1.000 68.00507  ? 320 LEU B CD2 1 
ATOM   3710  N  N   . LEU B 1 215 ? 187.85338 181.26097 159.70381 1.000 64.49755  ? 321 LEU B N   1 
ATOM   3711  C  CA  . LEU B 1 215 ? 186.78973 181.27988 158.69968 1.000 69.92168  ? 321 LEU B CA  1 
ATOM   3712  C  C   . LEU B 1 215 ? 186.82184 182.56700 157.87791 1.000 70.06582  ? 321 LEU B C   1 
ATOM   3713  O  O   . LEU B 1 215 ? 186.62767 182.54159 156.64991 1.000 70.42202  ? 321 LEU B O   1 
ATOM   3714  C  CB  . LEU B 1 215 ? 185.43057 181.10779 159.37686 1.000 66.66881  ? 321 LEU B CB  1 
ATOM   3715  C  CG  . LEU B 1 215 ? 185.11977 179.72197 159.94809 1.000 65.30988  ? 321 LEU B CG  1 
ATOM   3716  C  CD1 . LEU B 1 215 ? 183.64311 179.60153 160.28673 1.000 68.79977  ? 321 LEU B CD1 1 
ATOM   3717  C  CD2 . LEU B 1 215 ? 185.53917 178.62457 158.98191 1.000 65.18214  ? 321 LEU B CD2 1 
ATOM   3718  N  N   . VAL B 1 216 ? 187.07407 183.70097 158.54180 1.000 59.26086  ? 322 VAL B N   1 
ATOM   3719  C  CA  . VAL B 1 216 ? 187.14933 184.98476 157.84629 1.000 58.72973  ? 322 VAL B CA  1 
ATOM   3720  C  C   . VAL B 1 216 ? 188.27243 184.97244 156.81428 1.000 65.11734  ? 322 VAL B C   1 
ATOM   3721  O  O   . VAL B 1 216 ? 188.09810 185.43507 155.67956 1.000 69.51729  ? 322 VAL B O   1 
ATOM   3722  C  CB  . VAL B 1 216 ? 187.31807 186.12886 158.86512 1.000 59.31527  ? 322 VAL B CB  1 
ATOM   3723  C  CG1 . VAL B 1 216 ? 187.81010 187.39868 158.18666 1.000 63.11852  ? 322 VAL B CG1 1 
ATOM   3724  C  CG2 . VAL B 1 216 ? 186.00640 186.38863 159.58722 1.000 63.17838  ? 322 VAL B CG2 1 
ATOM   3725  N  N   . LEU B 1 217 ? 189.43304 184.42330 157.18025 1.000 57.17666  ? 323 LEU B N   1 
ATOM   3726  C  CA  . LEU B 1 217 ? 190.54034 184.34803 156.22918 1.000 54.04299  ? 323 LEU B CA  1 
ATOM   3727  C  C   . LEU B 1 217 ? 190.25866 183.34071 155.11637 1.000 55.02898  ? 323 LEU B C   1 
ATOM   3728  O  O   . LEU B 1 217 ? 190.67148 183.54612 153.96517 1.000 60.69906  ? 323 LEU B O   1 
ATOM   3729  C  CB  . LEU B 1 217 ? 191.83560 183.99825 156.95961 1.000 53.96476  ? 323 LEU B CB  1 
ATOM   3730  C  CG  . LEU B 1 217 ? 192.30362 184.99460 158.02232 1.000 54.46341  ? 323 LEU B CG  1 
ATOM   3731  C  CD1 . LEU B 1 217 ? 193.45610 184.42011 158.82884 1.000 55.21046  ? 323 LEU B CD1 1 
ATOM   3732  C  CD2 . LEU B 1 217 ? 192.69829 186.31521 157.38534 1.000 54.01222  ? 323 LEU B CD2 1 
ATOM   3733  N  N   . SER B 1 218 ? 189.55812 182.24839 155.43922 1.000 49.53299  ? 324 SER B N   1 
ATOM   3734  C  CA  . SER B 1 218 ? 189.23554 181.24357 154.43045 1.000 53.44951  ? 324 SER B CA  1 
ATOM   3735  C  C   . SER B 1 218 ? 188.32167 181.81174 153.35332 1.000 58.69559  ? 324 SER B C   1 
ATOM   3736  O  O   . SER B 1 218 ? 188.42431 181.43357 152.17838 1.000 59.36329  ? 324 SER B O   1 
ATOM   3737  C  CB  . SER B 1 218 ? 188.58842 180.02836 155.09102 1.000 50.48898  ? 324 SER B CB  1 
ATOM   3738  O  OG  . SER B 1 218 ? 187.77076 179.32714 154.17158 1.000 53.19732  ? 324 SER B OG  1 
ATOM   3739  N  N   . LYS B 1 219 ? 187.41740 182.71850 153.73658 1.000 59.15845  ? 325 LYS B N   1 
ATOM   3740  C  CA  . LYS B 1 219 ? 186.57122 183.37419 152.73866 1.000 56.18269  ? 325 LYS B CA  1 
ATOM   3741  C  C   . LYS B 1 219 ? 187.40457 184.16541 151.72968 1.000 57.14927  ? 325 LYS B C   1 
ATOM   3742  O  O   . LYS B 1 219 ? 187.15472 184.10470 150.51625 1.000 60.98481  ? 325 LYS B O   1 
ATOM   3743  C  CB  . LYS B 1 219 ? 185.55638 184.28447 153.42869 1.000 58.07594  ? 325 LYS B CB  1 
ATOM   3744  C  CG  . LYS B 1 219 ? 184.26450 183.58556 153.81940 1.000 61.17369  ? 325 LYS B CG  1 
ATOM   3745  C  CD  . LYS B 1 219 ? 183.12117 184.57677 153.96784 1.000 62.16987  ? 325 LYS B CD  1 
ATOM   3746  C  CE  . LYS B 1 219 ? 183.38269 185.55936 155.09679 1.000 60.64691  ? 325 LYS B CE  1 
ATOM   3747  N  NZ  . LYS B 1 219 ? 182.85874 185.05772 156.39720 1.000 60.74880  ? 325 LYS B NZ  1 
ATOM   3748  N  N   . ARG B 1 220 ? 188.41249 184.89810 152.21207 1.000 52.31830  ? 326 ARG B N   1 
ATOM   3749  C  CA  . ARG B 1 220 ? 189.27904 185.66334 151.31913 1.000 55.85216  ? 326 ARG B CA  1 
ATOM   3750  C  C   . ARG B 1 220 ? 190.11176 184.74794 150.42821 1.000 55.05037  ? 326 ARG B C   1 
ATOM   3751  O  O   . ARG B 1 220 ? 190.33273 185.05344 149.24651 1.000 59.26032  ? 326 ARG B O   1 
ATOM   3752  C  CB  . ARG B 1 220 ? 190.18173 186.58410 152.13770 1.000 54.01302  ? 326 ARG B CB  1 
ATOM   3753  C  CG  . ARG B 1 220 ? 189.45293 187.32472 153.24462 1.000 55.69164  ? 326 ARG B CG  1 
ATOM   3754  C  CD  . ARG B 1 220 ? 190.04531 188.70264 153.47596 1.000 58.77309  ? 326 ARG B CD  1 
ATOM   3755  N  NE  . ARG B 1 220 ? 191.46526 188.63638 153.79839 1.000 60.86529  ? 326 ARG B NE  1 
ATOM   3756  C  CZ  . ARG B 1 220 ? 192.01570 189.18960 154.87021 1.000 60.81615  ? 326 ARG B CZ  1 
ATOM   3757  N  NH1 . ARG B 1 220 ? 191.29213 189.86480 155.74823 1.000 56.35209  ? 326 ARG B NH1 1 
ATOM   3758  N  NH2 . ARG B 1 220 ? 193.32488 189.06202 155.06621 1.000 61.42772  ? 326 ARG B NH2 1 
ATOM   3759  N  N   . VAL B 1 221 ? 190.58985 183.62759 150.98007 1.000 49.92896  ? 327 VAL B N   1 
ATOM   3760  C  CA  . VAL B 1 221 ? 191.33053 182.66232 150.16645 1.000 49.49501  ? 327 VAL B CA  1 
ATOM   3761  C  C   . VAL B 1 221 ? 190.44704 182.11058 149.05219 1.000 50.33815  ? 327 VAL B C   1 
ATOM   3762  O  O   . VAL B 1 221 ? 190.88835 181.96639 147.90392 1.000 54.79412  ? 327 VAL B O   1 
ATOM   3763  C  CB  . VAL B 1 221 ? 191.90574 181.53503 151.04472 1.000 49.91379  ? 327 VAL B CB  1 
ATOM   3764  C  CG1 . VAL B 1 221 ? 192.67022 180.53949 150.19211 1.000 46.93798  ? 327 VAL B CG1 1 
ATOM   3765  C  CG2 . VAL B 1 221 ? 192.82910 182.10615 152.09968 1.000 53.16614  ? 327 VAL B CG2 1 
ATOM   3766  N  N   . SER B 1 222 ? 189.18398 181.80724 149.36804 1.000 48.60748  ? 328 SER B N   1 
ATOM   3767  C  CA  . SER B 1 222 ? 188.26078 181.31499 148.34732 1.000 47.02713  ? 328 SER B CA  1 
ATOM   3768  C  C   . SER B 1 222 ? 188.00921 182.36308 147.26749 1.000 49.56959  ? 328 SER B C   1 
ATOM   3769  O  O   . SER B 1 222 ? 187.93929 182.03362 146.07448 1.000 57.25795  ? 328 SER B O   1 
ATOM   3770  C  CB  . SER B 1 222 ? 186.94423 180.88707 148.99399 1.000 47.59626  ? 328 SER B CB  1 
ATOM   3771  O  OG  . SER B 1 222 ? 187.08207 179.64172 149.65469 1.000 55.90845  ? 328 SER B OG  1 
ATOM   3772  N  N   . THR B 1 223 ? 187.86819 183.63066 147.66729 1.000 45.17857  ? 329 THR B N   1 
ATOM   3773  C  CA  . THR B 1 223 ? 187.65945 184.69886 146.68992 1.000 46.19802  ? 329 THR B CA  1 
ATOM   3774  C  C   . THR B 1 223 ? 188.85354 184.83051 145.74649 1.000 46.49132  ? 329 THR B C   1 
ATOM   3775  O  O   . THR B 1 223 ? 188.68864 184.95203 144.52167 1.000 47.87524  ? 329 THR B O   1 
ATOM   3776  C  CB  . THR B 1 223 ? 187.39494 186.02147 147.41009 1.000 46.73991  ? 329 THR B CB  1 
ATOM   3777  O  OG1 . THR B 1 223 ? 186.26900 185.87395 148.28360 1.000 50.78005  ? 329 THR B OG1 1 
ATOM   3778  C  CG2 . THR B 1 223 ? 187.10746 187.12744 146.40836 1.000 46.76570  ? 329 THR B CG2 1 
ATOM   3779  N  N   . PHE B 1 224 ? 190.07006 184.79388 146.30029 1.000 43.23598  ? 330 PHE B N   1 
ATOM   3780  C  CA  . PHE B 1 224 ? 191.25812 184.88609 145.45526 1.000 39.39060  ? 330 PHE B CA  1 
ATOM   3781  C  C   . PHE B 1 224 ? 191.37650 183.67946 144.53124 1.000 44.26971  ? 330 PHE B C   1 
ATOM   3782  O  O   . PHE B 1 224 ? 191.80406 183.81262 143.37606 1.000 51.15981  ? 330 PHE B O   1 
ATOM   3783  C  CB  . PHE B 1 224 ? 192.51863 185.02496 146.30677 1.000 39.98285  ? 330 PHE B CB  1 
ATOM   3784  C  CG  . PHE B 1 224 ? 193.78597 185.01885 145.50119 1.000 42.34495  ? 330 PHE B CG  1 
ATOM   3785  C  CD1 . PHE B 1 224 ? 194.20566 186.16350 144.84718 1.000 43.81472  ? 330 PHE B CD1 1 
ATOM   3786  C  CD2 . PHE B 1 224 ? 194.55087 183.86969 145.38602 1.000 43.35898  ? 330 PHE B CD2 1 
ATOM   3787  C  CE1 . PHE B 1 224 ? 195.36376 186.16447 144.09778 1.000 41.32190  ? 330 PHE B CE1 1 
ATOM   3788  C  CE2 . PHE B 1 224 ? 195.70626 183.86547 144.63467 1.000 40.47874  ? 330 PHE B CE2 1 
ATOM   3789  C  CZ  . PHE B 1 224 ? 196.11450 185.01519 143.99234 1.000 39.43175  ? 330 PHE B CZ  1 
ATOM   3790  N  N   . GLU B 1 225 ? 191.02474 182.49013 145.03033 1.000 46.68230  ? 331 GLU B N   1 
ATOM   3791  C  CA  . GLU B 1 225 ? 191.04888 181.29732 144.18988 1.000 43.67189  ? 331 GLU B CA  1 
ATOM   3792  C  C   . GLU B 1 225 ? 190.08399 181.43156 143.02010 1.000 48.45753  ? 331 GLU B C   1 
ATOM   3793  O  O   . GLU B 1 225 ? 190.41681 181.06425 141.88644 1.000 55.17161  ? 331 GLU B O   1 
ATOM   3794  C  CB  . GLU B 1 225 ? 190.71249 180.06132 145.02305 1.000 45.84076  ? 331 GLU B CB  1 
ATOM   3795  C  CG  . GLU B 1 225 ? 190.65684 178.77047 144.22504 1.000 49.73689  ? 331 GLU B CG  1 
ATOM   3796  C  CD  . GLU B 1 225 ? 189.55265 177.84471 144.69316 1.000 55.36818  ? 331 GLU B CD  1 
ATOM   3797  O  OE1 . GLU B 1 225 ? 189.04860 178.04073 145.81858 1.000 57.20074  ? 331 GLU B OE1 1 
ATOM   3798  O  OE2 . GLU B 1 225 ? 189.18807 176.92112 143.93579 1.000 55.54148  ? 331 GLU B OE2 1 
ATOM   3799  N  N   . GLN B 1 226 ? 188.88848 181.97137 143.27554 1.000 47.78755  ? 332 GLN B N   1 
ATOM   3800  C  CA  . GLN B 1 226 ? 187.92703 182.18932 142.19716 1.000 46.22018  ? 332 GLN B CA  1 
ATOM   3801  C  C   . GLN B 1 226 ? 188.45971 183.17869 141.16468 1.000 50.13129  ? 332 GLN B C   1 
ATOM   3802  O  O   . GLN B 1 226 ? 188.31190 182.96414 139.95291 1.000 51.27256  ? 332 GLN B O   1 
ATOM   3803  C  CB  . GLN B 1 226 ? 186.59769 182.67736 142.77319 1.000 48.61108  ? 332 GLN B CB  1 
ATOM   3804  C  CG  . GLN B 1 226 ? 185.56575 183.06957 141.72651 1.000 54.62558  ? 332 GLN B CG  1 
ATOM   3805  C  CD  . GLN B 1 226 ? 185.05216 181.88421 140.93049 1.000 56.86030  ? 332 GLN B CD  1 
ATOM   3806  O  OE1 . GLN B 1 226 ? 185.11941 180.74008 141.38077 1.000 53.89555  ? 332 GLN B OE1 1 
ATOM   3807  N  NE2 . GLN B 1 226 ? 184.53401 182.15432 139.73797 1.000 52.81886  ? 332 GLN B NE2 1 
ATOM   3808  N  N   . LYS B 1 227 ? 189.09000 184.26392 141.62528 1.000 44.49219  ? 333 LYS B N   1 
ATOM   3809  C  CA  . LYS B 1 227 ? 189.63360 185.25572 140.69573 1.000 38.83504  ? 333 LYS B CA  1 
ATOM   3810  C  C   . LYS B 1 227 ? 190.73778 184.65926 139.82253 1.000 41.06462  ? 333 LYS B C   1 
ATOM   3811  O  O   . LYS B 1 227 ? 190.76673 184.86592 138.59806 1.000 40.41775  ? 333 LYS B O   1 
ATOM   3812  C  CB  . LYS B 1 227 ? 190.15287 186.46461 141.47379 1.000 39.76921  ? 333 LYS B CB  1 
ATOM   3813  C  CG  . LYS B 1 227 ? 190.93466 187.45780 140.63581 1.000 45.40874  ? 333 LYS B CG  1 
ATOM   3814  C  CD  . LYS B 1 227 ? 191.15373 188.75784 141.38993 1.000 47.76753  ? 333 LYS B CD  1 
ATOM   3815  C  CE  . LYS B 1 227 ? 192.14562 188.57692 142.52557 1.000 47.16747  ? 333 LYS B CE  1 
ATOM   3816  N  NZ  . LYS B 1 227 ? 193.16656 189.66004 142.54798 1.000 43.46136  ? 333 LYS B NZ  1 
ATOM   3817  N  N   . ALA B 1 228 ? 191.65264 183.90376 140.43797 1.000 45.53898  ? 334 ALA B N   1 
ATOM   3818  C  CA  . ALA B 1 228 ? 192.73208 183.28053 139.67704 1.000 40.99148  ? 334 ALA B CA  1 
ATOM   3819  C  C   . ALA B 1 228 ? 192.19669 182.24479 138.69604 1.000 43.88984  ? 334 ALA B C   1 
ATOM   3820  O  O   . ALA B 1 228 ? 192.70789 182.12139 137.57423 1.000 46.37316  ? 334 ALA B O   1 
ATOM   3821  C  CB  . ALA B 1 228 ? 193.74643 182.64543 140.62662 1.000 43.46187  ? 334 ALA B CB  1 
ATOM   3822  N  N   . LYS B 1 229 ? 191.16647 181.49414 139.09932 1.000 45.46722  ? 335 LYS B N   1 
ATOM   3823  C  CA  . LYS B 1 229 ? 190.54848 180.53185 138.19425 1.000 39.66291  ? 335 LYS B CA  1 
ATOM   3824  C  C   . LYS B 1 229 ? 189.91786 181.22752 136.99585 1.000 41.86725  ? 335 LYS B C   1 
ATOM   3825  O  O   . LYS B 1 229 ? 190.01038 180.73357 135.86649 1.000 47.07510  ? 335 LYS B O   1 
ATOM   3826  C  CB  . LYS B 1 229 ? 189.50593 179.70329 138.94319 1.000 44.66607  ? 335 LYS B CB  1 
ATOM   3827  C  CG  . LYS B 1 229 ? 189.01399 178.48605 138.17692 1.000 48.57645  ? 335 LYS B CG  1 
ATOM   3828  C  CD  . LYS B 1 229 ? 188.27863 177.50276 139.07999 1.000 50.46234  ? 335 LYS B CD  1 
ATOM   3829  C  CE  . LYS B 1 229 ? 188.98630 177.31450 140.41361 1.000 44.86857  ? 335 LYS B CE  1 
ATOM   3830  N  NZ  . LYS B 1 229 ? 188.31778 176.28410 141.25427 1.000 46.65297  ? 335 LYS B NZ  1 
ATOM   3831  N  N   . LEU B 1 230 ? 189.27228 182.37612 137.22223 1.000 42.90008  ? 336 LEU B N   1 
ATOM   3832  C  CA  . LEU B 1 230 ? 188.68920 183.12733 136.11197 1.000 45.25814  ? 336 LEU B CA  1 
ATOM   3833  C  C   . LEU B 1 230 ? 189.75990 183.59972 135.13365 1.000 43.62796  ? 336 LEU B C   1 
ATOM   3834  O  O   . LEU B 1 230 ? 189.57976 183.50613 133.91112 1.000 42.17663  ? 336 LEU B O   1 
ATOM   3835  C  CB  . LEU B 1 230 ? 187.88987 184.31638 136.64293 1.000 48.58143  ? 336 LEU B CB  1 
ATOM   3836  C  CG  . LEU B 1 230 ? 186.40342 184.07366 136.90293 1.000 49.81475  ? 336 LEU B CG  1 
ATOM   3837  C  CD1 . LEU B 1 230 ? 185.76289 185.30474 137.52088 1.000 47.84418  ? 336 LEU B CD1 1 
ATOM   3838  C  CD2 . LEU B 1 230 ? 185.69605 183.68609 135.61624 1.000 47.11108  ? 336 LEU B CD2 1 
ATOM   3839  N  N   . VAL B 1 231 ? 190.88492 184.10184 135.65303 1.000 44.64076  ? 337 VAL B N   1 
ATOM   3840  C  CA  . VAL B 1 231 ? 191.96216 184.56046 134.77310 1.000 41.47341  ? 337 VAL B CA  1 
ATOM   3841  C  C   . VAL B 1 231 ? 192.53747 183.39567 133.96873 1.000 43.98153  ? 337 VAL B C   1 
ATOM   3842  O  O   . VAL B 1 231 ? 192.76000 183.50737 132.75161 1.000 43.66504  ? 337 VAL B O   1 
ATOM   3843  C  CB  . VAL B 1 231 ? 193.04848 185.28314 135.59220 1.000 41.41112  ? 337 VAL B CB  1 
ATOM   3844  C  CG1 . VAL B 1 231 ? 194.37001 185.31489 134.83995 1.000 36.83316  ? 337 VAL B CG1 1 
ATOM   3845  C  CG2 . VAL B 1 231 ? 192.60141 186.69034 135.92734 1.000 41.99812  ? 337 VAL B CG2 1 
ATOM   3846  N  N   . ARG B 1 232 ? 192.76451 182.25379 134.62794 1.000 50.91659  ? 338 ARG B N   1 
ATOM   3847  C  CA  . ARG B 1 232 ? 193.30903 181.09058 133.93153 1.000 43.09917  ? 338 ARG B CA  1 
ATOM   3848  C  C   . ARG B 1 232 ? 192.35028 180.57518 132.86465 1.000 42.14044  ? 338 ARG B C   1 
ATOM   3849  O  O   . ARG B 1 232 ? 192.78373 180.16414 131.78110 1.000 45.11866  ? 338 ARG B O   1 
ATOM   3850  C  CB  . ARG B 1 232 ? 193.63279 179.98006 134.92848 1.000 45.66388  ? 338 ARG B CB  1 
ATOM   3851  C  CG  . ARG B 1 232 ? 194.48677 178.86925 134.34491 1.000 44.67297  ? 338 ARG B CG  1 
ATOM   3852  C  CD  . ARG B 1 232 ? 194.24103 177.55039 135.05285 1.000 45.21064  ? 338 ARG B CD  1 
ATOM   3853  N  NE  . ARG B 1 232 ? 192.81798 177.25773 135.17041 1.000 46.62607  ? 338 ARG B NE  1 
ATOM   3854  C  CZ  . ARG B 1 232 ? 192.30265 176.37013 136.00934 1.000 47.25801  ? 338 ARG B CZ  1 
ATOM   3855  N  NH1 . ARG B 1 232 ? 193.06860 175.66311 136.82350 1.000 44.73445  ? 338 ARG B NH1 1 
ATOM   3856  N  NH2 . ARG B 1 232 ? 190.98569 176.18697 136.03156 1.000 44.36108  ? 338 ARG B NH2 1 
ATOM   3857  N  N   . ASP B 1 233 ? 191.04487 180.58207 133.15401 1.000 47.59105  ? 339 ASP B N   1 
ATOM   3858  C  CA  . ASP B 1 233 ? 190.06729 180.13478 132.16691 1.000 46.40374  ? 339 ASP B CA  1 
ATOM   3859  C  C   . ASP B 1 233 ? 190.03254 181.05616 130.95536 1.000 47.68289  ? 339 ASP B C   1 
ATOM   3860  O  O   . ASP B 1 233 ? 189.84178 180.58822 129.82795 1.000 53.52033  ? 339 ASP B O   1 
ATOM   3861  C  CB  . ASP B 1 233 ? 188.67904 180.03045 132.79899 1.000 50.46894  ? 339 ASP B CB  1 
ATOM   3862  C  CG  . ASP B 1 233 ? 188.59307 178.93267 133.84093 1.000 55.01955  ? 339 ASP B CG  1 
ATOM   3863  O  OD1 . ASP B 1 233 ? 189.51191 178.08884 133.89463 1.000 54.94781  ? 339 ASP B OD1 1 
ATOM   3864  O  OD2 . ASP B 1 233 ? 187.60548 178.91179 134.60497 1.000 55.69583  ? 339 ASP B OD2 1 
ATOM   3865  N  N   . ALA B 1 234 ? 190.21462 182.36423 131.16313 1.000 46.46759  ? 340 ALA B N   1 
ATOM   3866  C  CA  . ALA B 1 234 ? 190.27178 183.28733 130.03079 1.000 43.99599  ? 340 ALA B CA  1 
ATOM   3867  C  C   . ALA B 1 234 ? 191.46103 182.98143 129.12477 1.000 47.00104  ? 340 ALA B C   1 
ATOM   3868  O  O   . ALA B 1 234 ? 191.32323 182.93241 127.89298 1.000 44.81068  ? 340 ALA B O   1 
ATOM   3869  C  CB  . ALA B 1 234 ? 190.33402 184.72975 130.53121 1.000 46.26934  ? 340 ALA B CB  1 
ATOM   3870  N  N   . ILE B 1 235 ? 192.63559 182.75237 129.72055 1.000 58.44583  ? 341 ILE B N   1 
ATOM   3871  C  CA  . ILE B 1 235 ? 193.81974 182.43376 128.92270 1.000 54.03217  ? 341 ILE B CA  1 
ATOM   3872  C  C   . ILE B 1 235 ? 193.64112 181.09972 128.20005 1.000 52.52691  ? 341 ILE B C   1 
ATOM   3873  O  O   . ILE B 1 235 ? 194.00937 180.95961 127.02620 1.000 46.77831  ? 341 ILE B O   1 
ATOM   3874  C  CB  . ILE B 1 235 ? 195.07975 182.44625 129.80973 1.000 54.97485  ? 341 ILE B CB  1 
ATOM   3875  C  CG1 . ILE B 1 235 ? 195.44883 183.88118 130.18673 1.000 50.62819  ? 341 ILE B CG1 1 
ATOM   3876  C  CG2 . ILE B 1 235 ? 196.25653 181.79192 129.10400 1.000 51.30232  ? 341 ILE B CG2 1 
ATOM   3877  C  CD1 . ILE B 1 235 ? 196.34593 183.98266 131.39818 1.000 49.12834  ? 341 ILE B CD1 1 
ATOM   3878  N  N   . GLU B 1 236 ? 193.05210 180.10851 128.87755 1.000 59.23059  ? 342 GLU B N   1 
ATOM   3879  C  CA  . GLU B 1 236 ? 192.82000 178.80790 128.25146 1.000 51.87264  ? 342 GLU B CA  1 
ATOM   3880  C  C   . GLU B 1 236 ? 191.84272 178.90970 127.08498 1.000 53.22951  ? 342 GLU B C   1 
ATOM   3881  O  O   . GLU B 1 236 ? 192.04069 178.27249 126.04205 1.000 55.81840  ? 342 GLU B O   1 
ATOM   3882  C  CB  . GLU B 1 236 ? 192.30478 177.81375 129.29063 1.000 54.68241  ? 342 GLU B CB  1 
ATOM   3883  C  CG  . GLU B 1 236 ? 192.84869 176.40648 129.13113 1.000 59.09907  ? 342 GLU B CG  1 
ATOM   3884  C  CD  . GLU B 1 236 ? 192.48148 175.50855 130.29555 1.000 61.31859  ? 342 GLU B CD  1 
ATOM   3885  O  OE1 . GLU B 1 236 ? 191.31176 175.54619 130.73125 1.000 60.90265  ? 342 GLU B OE1 1 
ATOM   3886  O  OE2 . GLU B 1 236 ? 193.36230 174.76556 130.77615 1.000 59.22027  ? 342 GLU B OE2 1 
ATOM   3887  N  N   . GLU B 1 237 ? 190.77658 179.69917 127.24580 1.000 57.35905  ? 343 GLU B N   1 
ATOM   3888  C  CA  . GLU B 1 237 ? 189.80449 179.86463 126.17055 1.000 55.94001  ? 343 GLU B CA  1 
ATOM   3889  C  C   . GLU B 1 237 ? 190.41759 180.58896 124.98082 1.000 57.47418  ? 343 GLU B C   1 
ATOM   3890  O  O   . GLU B 1 237 ? 190.06431 180.31209 123.82848 1.000 58.33100  ? 343 GLU B O   1 
ATOM   3891  C  CB  . GLU B 1 237 ? 188.57643 180.61619 126.68188 1.000 58.22984  ? 343 GLU B CB  1 
ATOM   3892  C  CG  . GLU B 1 237 ? 187.60666 179.75372 127.47024 1.000 62.23219  ? 343 GLU B CG  1 
ATOM   3893  C  CD  . GLU B 1 237 ? 186.30957 180.47290 127.78045 1.000 64.66671  ? 343 GLU B CD  1 
ATOM   3894  O  OE1 . GLU B 1 237 ? 186.01104 181.47971 127.10424 1.000 62.39836  ? 343 GLU B OE1 1 
ATOM   3895  O  OE2 . GLU B 1 237 ? 185.58832 180.03181 128.69982 1.000 65.25468  ? 343 GLU B OE2 1 
ATOM   3896  N  N   . LEU B 1 238 ? 191.32877 181.53142 125.23770 1.000 58.44873  ? 344 LEU B N   1 
ATOM   3897  C  CA  . LEU B 1 238 ? 192.06270 182.14163 124.13228 1.000 56.16831  ? 344 LEU B CA  1 
ATOM   3898  C  C   . LEU B 1 238 ? 192.97691 181.12811 123.44995 1.000 55.70243  ? 344 LEU B C   1 
ATOM   3899  O  O   . LEU B 1 238 ? 193.11454 181.13649 122.22080 1.000 52.72863  ? 344 LEU B O   1 
ATOM   3900  C  CB  . LEU B 1 238 ? 192.86375 183.34519 124.62744 1.000 59.66054  ? 344 LEU B CB  1 
ATOM   3901  C  CG  . LEU B 1 238 ? 193.81524 183.97551 123.60827 1.000 54.97032  ? 344 LEU B CG  1 
ATOM   3902  C  CD1 . LEU B 1 238 ? 193.04679 184.84433 122.62935 1.000 53.71352  ? 344 LEU B CD1 1 
ATOM   3903  C  CD2 . LEU B 1 238 ? 194.89482 184.78158 124.30778 1.000 60.76967  ? 344 LEU B CD2 1 
ATOM   3904  N  N   . LEU B 1 239 ? 193.60391 180.24416 124.23209 1.000 62.20992  ? 345 LEU B N   1 
ATOM   3905  C  CA  . LEU B 1 239 ? 194.52821 179.26518 123.66278 1.000 55.22518  ? 345 LEU B CA  1 
ATOM   3906  C  C   . LEU B 1 239 ? 193.80579 178.23239 122.80576 1.000 53.11303  ? 345 LEU B C   1 
ATOM   3907  O  O   . LEU B 1 239 ? 194.35298 177.75970 121.80259 1.000 51.44744  ? 345 LEU B O   1 
ATOM   3908  C  CB  . LEU B 1 239 ? 195.31091 178.56844 124.77528 1.000 53.87038  ? 345 LEU B CB  1 
ATOM   3909  C  CG  . LEU B 1 239 ? 196.76373 179.00117 124.96381 1.000 52.20072  ? 345 LEU B CG  1 
ATOM   3910  C  CD1 . LEU B 1 239 ? 197.31403 178.47323 126.27646 1.000 56.03354  ? 345 LEU B CD1 1 
ATOM   3911  C  CD2 . LEU B 1 239 ? 197.61481 178.53161 123.79709 1.000 49.05844  ? 345 LEU B CD2 1 
ATOM   3912  N  N   . GLU B 1 240 ? 192.58361 177.85679 123.19158 1.000 65.15739  ? 346 GLU B N   1 
ATOM   3913  C  CA  . GLU B 1 240 ? 191.87969 176.78982 122.48332 1.000 63.95101  ? 346 GLU B CA  1 
ATOM   3914  C  C   . GLU B 1 240 ? 191.47335 177.20094 121.07165 1.000 67.96304  ? 346 GLU B C   1 
ATOM   3915  O  O   . GLU B 1 240 ? 191.38300 176.34722 120.18224 1.000 71.81838  ? 346 GLU B O   1 
ATOM   3916  C  CB  . GLU B 1 240 ? 190.65164 176.34731 123.27905 1.000 65.11057  ? 346 GLU B CB  1 
ATOM   3917  C  CG  . GLU B 1 240 ? 190.94731 175.29379 124.33315 1.000 68.43624  ? 346 GLU B CG  1 
ATOM   3918  C  CD  . GLU B 1 240 ? 189.76561 175.03427 125.24512 1.000 71.44802  ? 346 GLU B CD  1 
ATOM   3919  O  OE1 . GLU B 1 240 ? 188.71052 175.67319 125.05003 1.000 70.97674  ? 346 GLU B OE1 1 
ATOM   3920  O  OE2 . GLU B 1 240 ? 189.89097 174.18979 126.15650 1.000 71.92394  ? 346 GLU B OE2 1 
ATOM   3921  N  N   . ALA B 1 241 ? 191.21604 178.48744 120.84785 1.000 73.46231  ? 347 ALA B N   1 
ATOM   3922  C  CA  . ALA B 1 241 ? 190.83096 178.95487 119.52257 1.000 72.67542  ? 347 ALA B CA  1 
ATOM   3923  C  C   . ALA B 1 241 ? 192.00525 178.86418 118.55514 1.000 74.26771  ? 347 ALA B C   1 
ATOM   3924  O  O   . ALA B 1 241 ? 193.16529 179.02927 118.94180 1.000 77.03485  ? 347 ALA B O   1 
ATOM   3925  C  CB  . ALA B 1 241 ? 190.31836 180.39230 119.59384 1.000 71.59517  ? 347 ALA B CB  1 
ATOM   3926  N  N   . ASP B 1 242 ? 191.69736 178.59771 117.28632 1.000 79.49202  ? 348 ASP B N   1 
ATOM   3927  C  CA  . ASP B 1 242 ? 192.71523 178.43379 116.25534 1.000 81.43175  ? 348 ASP B CA  1 
ATOM   3928  C  C   . ASP B 1 242 ? 192.80761 179.61713 115.30180 1.000 84.44788  ? 348 ASP B C   1 
ATOM   3929  O  O   . ASP B 1 242 ? 193.91670 180.02131 114.93936 1.000 86.19813  ? 348 ASP B O   1 
ATOM   3930  C  CB  . ASP B 1 242 ? 192.45060 177.15771 115.44867 1.000 83.00974  ? 348 ASP B CB  1 
ATOM   3931  C  CG  . ASP B 1 242 ? 193.72709 176.50454 114.95635 1.000 84.93493  ? 348 ASP B CG  1 
ATOM   3932  O  OD1 . ASP B 1 242 ? 193.91069 175.29446 115.20383 1.000 85.72597  ? 348 ASP B OD1 1 
ATOM   3933  O  OD2 . ASP B 1 242 ? 194.54756 177.20054 114.32202 1.000 83.44619  ? 348 ASP B OD2 1 
ATOM   3934  N  N   . ASP B 1 243 ? 191.67302 180.17848 114.87789 1.000 83.99426  ? 349 ASP B N   1 
ATOM   3935  C  CA  . ASP B 1 243 ? 191.70722 181.29761 113.94190 1.000 82.79402  ? 349 ASP B CA  1 
ATOM   3936  C  C   . ASP B 1 243 ? 192.17650 182.58303 114.61159 1.000 84.48901  ? 349 ASP B C   1 
ATOM   3937  O  O   . ASP B 1 243 ? 192.73975 183.45882 113.94436 1.000 83.36083  ? 349 ASP B O   1 
ATOM   3938  C  CB  . ASP B 1 243 ? 190.32825 181.49807 113.31216 1.000 82.92261  ? 349 ASP B CB  1 
ATOM   3939  C  CG  . ASP B 1 243 ? 189.20642 181.41086 114.32632 1.000 85.42861  ? 349 ASP B CG  1 
ATOM   3940  O  OD1 . ASP B 1 243 ? 188.80986 180.28071 114.67980 1.000 83.77404  ? 349 ASP B OD1 1 
ATOM   3941  O  OD2 . ASP B 1 243 ? 188.71999 182.47201 114.76946 1.000 84.71537  ? 349 ASP B OD2 1 
ATOM   3942  N  N   . ASP B 1 244 ? 191.94768 182.71760 115.92014 1.000 76.22101  ? 350 ASP B N   1 
ATOM   3943  C  CA  . ASP B 1 244 ? 192.40627 183.90070 116.64247 1.000 70.56461  ? 350 ASP B CA  1 
ATOM   3944  C  C   . ASP B 1 244 ? 193.92881 183.96631 116.67623 1.000 69.84524  ? 350 ASP B C   1 
ATOM   3945  O  O   . ASP B 1 244 ? 194.52148 185.04428 116.53961 1.000 73.42630  ? 350 ASP B O   1 
ATOM   3946  C  CB  . ASP B 1 244 ? 191.83235 183.89904 118.05918 1.000 73.32255  ? 350 ASP B CB  1 
ATOM   3947  C  CG  . ASP B 1 244 ? 190.34407 184.18377 118.08432 1.000 76.03319  ? 350 ASP B CG  1 
ATOM   3948  O  OD1 . ASP B 1 244 ? 189.72308 184.19940 117.00113 1.000 73.09928  ? 350 ASP B OD1 1 
ATOM   3949  O  OD2 . ASP B 1 244 ? 189.79490 184.39344 119.18621 1.000 77.58162  ? 350 ASP B OD2 1 
ATOM   3950  N  N   . LEU B 1 245 ? 194.57923 182.81448 116.86079 1.000 64.24723  ? 351 LEU B N   1 
ATOM   3951  C  CA  . LEU B 1 245 ? 196.03777 182.77453 116.86087 1.000 68.09403  ? 351 LEU B CA  1 
ATOM   3952  C  C   . LEU B 1 245 ? 196.59652 183.13738 115.49090 1.000 69.54302  ? 351 LEU B C   1 
ATOM   3953  O  O   . LEU B 1 245 ? 197.67181 183.73911 115.38842 1.000 71.35276  ? 351 LEU B O   1 
ATOM   3954  C  CB  . LEU B 1 245 ? 196.52067 181.38996 117.29082 1.000 71.56436  ? 351 LEU B CB  1 
ATOM   3955  C  CG  . LEU B 1 245 ? 196.21990 180.98665 118.73577 1.000 67.38439  ? 351 LEU B CG  1 
ATOM   3956  C  CD1 . LEU B 1 245 ? 196.56468 179.52481 118.96629 1.000 67.57266  ? 351 LEU B CD1 1 
ATOM   3957  C  CD2 . LEU B 1 245 ? 196.96567 181.87633 119.71479 1.000 69.56691  ? 351 LEU B CD2 1 
ATOM   3958  N  N   . ALA B 1 246 ? 195.88044 182.77460 114.42509 1.000 69.01109  ? 352 ALA B N   1 
ATOM   3959  C  CA  . ALA B 1 246 ? 196.28875 183.18187 113.08557 1.000 68.30719  ? 352 ALA B CA  1 
ATOM   3960  C  C   . ALA B 1 246 ? 196.06346 184.67300 112.86941 1.000 67.68325  ? 352 ALA B C   1 
ATOM   3961  O  O   . ALA B 1 246 ? 196.84955 185.33239 112.17939 1.000 66.47410  ? 352 ALA B O   1 
ATOM   3962  C  CB  . ALA B 1 246 ? 195.53234 182.36725 112.03819 1.000 70.92775  ? 352 ALA B CB  1 
ATOM   3963  N  N   . ALA B 1 247 ? 194.99801 185.22035 113.44961 1.000 67.78188  ? 353 ALA B N   1 
ATOM   3964  C  CA  . ALA B 1 247 ? 194.67116 186.63289 113.31262 1.000 67.68822  ? 353 ALA B CA  1 
ATOM   3965  C  C   . ALA B 1 247 ? 195.46927 187.52473 114.25452 1.000 69.20898  ? 353 ALA B C   1 
ATOM   3966  O  O   . ALA B 1 247 ? 195.35943 188.75153 114.16207 1.000 66.83646  ? 353 ALA B O   1 
ATOM   3967  C  CB  . ALA B 1 247 ? 193.17320 186.85241 113.54530 1.000 66.71904  ? 353 ALA B CB  1 
ATOM   3968  N  N   . MET B 1 248 ? 196.26298 186.94568 115.15470 1.000 66.01253  ? 354 MET B N   1 
ATOM   3969  C  CA  . MET B 1 248 ? 197.08566 187.72858 116.07028 1.000 61.52566  ? 354 MET B CA  1 
ATOM   3970  C  C   . MET B 1 248 ? 198.33413 188.30994 115.41653 1.000 61.89719  ? 354 MET B C   1 
ATOM   3971  O  O   . MET B 1 248 ? 199.09569 189.00683 116.09514 1.000 60.62646  ? 354 MET B O   1 
ATOM   3972  C  CB  . MET B 1 248 ? 197.49914 186.87508 117.27177 1.000 59.88896  ? 354 MET B CB  1 
ATOM   3973  C  CG  . MET B 1 248 ? 196.55723 186.96721 118.45675 1.000 56.29027  ? 354 MET B CG  1 
ATOM   3974  S  SD  . MET B 1 248 ? 197.31956 186.40154 119.98780 1.000 60.65196  ? 354 MET B SD  1 
ATOM   3975  C  CE  . MET B 1 248 ? 195.98298 186.67120 121.14625 1.000 59.56970  ? 354 MET B CE  1 
ATOM   3976  N  N   . TYR B 1 249 ? 198.57082 188.04252 114.13427 1.000 67.39354  ? 355 TYR B N   1 
ATOM   3977  C  CA  . TYR B 1 249 ? 199.73606 188.56112 113.41935 1.000 65.94090  ? 355 TYR B CA  1 
ATOM   3978  C  C   . TYR B 1 249 ? 199.31715 189.83984 112.70192 1.000 70.19780  ? 355 TYR B C   1 
ATOM   3979  O  O   . TYR B 1 249 ? 198.54997 189.80058 111.73738 1.000 75.93508  ? 355 TYR B O   1 
ATOM   3980  C  CB  . TYR B 1 249 ? 200.27913 187.52421 112.44233 1.000 66.70416  ? 355 TYR B CB  1 
ATOM   3981  C  CG  . TYR B 1 249 ? 200.96383 186.35162 113.10555 1.000 70.50951  ? 355 TYR B CG  1 
ATOM   3982  C  CD1 . TYR B 1 249 ? 200.24150 185.23186 113.49769 1.000 69.14756  ? 355 TYR B CD1 1 
ATOM   3983  C  CD2 . TYR B 1 249 ? 202.33271 186.36253 113.33707 1.000 71.23702  ? 355 TYR B CD2 1 
ATOM   3984  C  CE1 . TYR B 1 249 ? 200.86324 184.15672 114.10284 1.000 68.54937  ? 355 TYR B CE1 1 
ATOM   3985  C  CE2 . TYR B 1 249 ? 202.96294 185.29157 113.94160 1.000 69.03566  ? 355 TYR B CE2 1 
ATOM   3986  C  CZ  . TYR B 1 249 ? 202.22322 184.19258 114.32191 1.000 68.22920  ? 355 TYR B CZ  1 
ATOM   3987  O  OH  . TYR B 1 249 ? 202.84622 183.12485 114.92372 1.000 72.08099  ? 355 TYR B OH  1 
ATOM   3988  N  N   . LEU B 1 250 ? 199.82883 190.97804 113.17304 1.000 66.81762  ? 356 LEU B N   1 
ATOM   3989  C  CA  . LEU B 1 250 ? 199.42863 192.26256 112.60870 1.000 68.14418  ? 356 LEU B CA  1 
ATOM   3990  C  C   . LEU B 1 250 ? 200.48207 192.80639 111.65003 1.000 70.72235  ? 356 LEU B C   1 
ATOM   3991  O  O   . LEU B 1 250 ? 200.14492 193.36900 110.60120 1.000 74.14686  ? 356 LEU B O   1 
ATOM   3992  C  CB  . LEU B 1 250 ? 199.15660 193.26406 113.73211 1.000 67.40151  ? 356 LEU B CB  1 
ATOM   3993  C  CG  . LEU B 1 250 ? 197.98014 192.93345 114.65190 1.000 65.90715  ? 356 LEU B CG  1 
ATOM   3994  C  CD1 . LEU B 1 250 ? 198.25586 193.41315 116.06659 1.000 63.66702  ? 356 LEU B CD1 1 
ATOM   3995  C  CD2 . LEU B 1 250 ? 196.69357 193.53716 114.11920 1.000 69.12551  ? 356 LEU B CD2 1 
ATOM   3996  N  N   . THR B 1 251 ? 201.76251 192.65430 112.00146 1.000 73.53211  ? 357 THR B N   1 
ATOM   3997  C  CA  . THR B 1 251 ? 202.83735 193.16026 111.15174 1.000 76.76788  ? 357 THR B CA  1 
ATOM   3998  C  C   . THR B 1 251 ? 202.85472 192.45205 109.80168 1.000 78.94368  ? 357 THR B C   1 
ATOM   3999  O  O   . THR B 1 251 ? 203.02532 193.09245 108.75698 1.000 76.44066  ? 357 THR B O   1 
ATOM   4000  C  CB  . THR B 1 251 ? 204.18146 193.00422 111.86543 1.000 76.18319  ? 357 THR B CB  1 
ATOM   4001  O  OG1 . THR B 1 251 ? 204.19271 193.81792 113.04468 1.000 75.98755  ? 357 THR B OG1 1 
ATOM   4002  C  CG2 . THR B 1 251 ? 205.32995 193.42922 110.96210 1.000 73.61480  ? 357 THR B CG2 1 
ATOM   4003  N  N   . GLU B 1 252 ? 202.65909 191.13156 109.80100 1.000 84.01463  ? 358 GLU B N   1 
ATOM   4004  C  CA  . GLU B 1 252 ? 202.54337 190.40510 108.54156 1.000 80.06304  ? 358 GLU B CA  1 
ATOM   4005  C  C   . GLU B 1 252 ? 201.26104 190.76621 107.80256 1.000 79.83629  ? 358 GLU B C   1 
ATOM   4006  O  O   . GLU B 1 252 ? 201.21936 190.69879 106.56893 1.000 82.56928  ? 358 GLU B O   1 
ATOM   4007  C  CB  . GLU B 1 252 ? 202.60703 188.89951 108.79521 1.000 80.90974  ? 358 GLU B CB  1 
ATOM   4008  C  CG  . GLU B 1 252 ? 203.74310 188.47746 109.71047 1.000 81.62867  ? 358 GLU B CG  1 
ATOM   4009  C  CD  . GLU B 1 252 ? 204.42758 187.20885 109.24496 1.000 82.74226  ? 358 GLU B CD  1 
ATOM   4010  O  OE1 . GLU B 1 252 ? 203.73249 186.31629 108.71591 1.000 81.96839  ? 358 GLU B OE1 1 
ATOM   4011  O  OE2 . GLU B 1 252 ? 205.66159 187.10496 109.40797 1.000 83.53857  ? 358 GLU B OE2 1 
ATOM   4012  N  N   . LYS B 1 253 ? 200.20841 191.14313 108.53406 1.000 78.16362  ? 359 LYS B N   1 
ATOM   4013  C  CA  . LYS B 1 253 ? 198.97351 191.57512 107.88812 1.000 78.24212  ? 359 LYS B CA  1 
ATOM   4014  C  C   . LYS B 1 253 ? 199.14963 192.90511 107.16696 1.000 79.99138  ? 359 LYS B C   1 
ATOM   4015  O  O   . LYS B 1 253 ? 198.51037 193.13471 106.13382 1.000 82.53016  ? 359 LYS B O   1 
ATOM   4016  C  CB  . LYS B 1 253 ? 197.84566 191.67667 108.91487 1.000 79.36459  ? 359 LYS B CB  1 
ATOM   4017  C  CG  . LYS B 1 253 ? 196.85178 190.52891 108.86451 1.000 78.28451  ? 359 LYS B CG  1 
ATOM   4018  C  CD  . LYS B 1 253 ? 195.64419 190.81089 109.74297 1.000 78.33830  ? 359 LYS B CD  1 
ATOM   4019  C  CE  . LYS B 1 253 ? 195.39395 189.67767 110.72281 1.000 79.58142  ? 359 LYS B CE  1 
ATOM   4020  N  NZ  . LYS B 1 253 ? 194.50197 190.09647 111.83876 1.000 78.87448  ? 359 LYS B NZ  1 
ATOM   4021  N  N   . THR B 1 254 ? 199.99274 193.79516 107.69915 1.000 83.13644  ? 360 THR B N   1 
ATOM   4022  C  CA  . THR B 1 254 ? 200.26030 195.05580 107.00941 1.000 85.91706  ? 360 THR B CA  1 
ATOM   4023  C  C   . THR B 1 254 ? 200.98260 194.82379 105.68696 1.000 87.22250  ? 360 THR B C   1 
ATOM   4024  O  O   . THR B 1 254 ? 200.73479 195.53157 104.70369 1.000 85.02139  ? 360 THR B O   1 
ATOM   4025  C  CB  . THR B 1 254 ? 201.07420 195.99643 107.89963 1.000 84.67807  ? 360 THR B CB  1 
ATOM   4026  O  OG1 . THR B 1 254 ? 202.36098 195.42216 108.16270 1.000 86.16636  ? 360 THR B OG1 1 
ATOM   4027  C  CG2 . THR B 1 254 ? 200.34909 196.26923 109.20799 1.000 83.33515  ? 360 THR B CG2 1 
ATOM   4028  N  N   . HIS B 1 255 ? 201.87729 193.83926 105.64158 1.000 97.47839  ? 361 HIS B N   1 
ATOM   4029  C  CA  . HIS B 1 255 ? 202.62293 193.51564 104.43274 1.000 96.92204  ? 361 HIS B CA  1 
ATOM   4030  C  C   . HIS B 1 255 ? 201.88991 192.53021 103.52980 1.000 96.94399  ? 361 HIS B C   1 
ATOM   4031  O  O   . HIS B 1 255 ? 202.51736 191.94868 102.63822 1.000 94.49146  ? 361 HIS B O   1 
ATOM   4032  C  CB  . HIS B 1 255 ? 204.00202 192.95803 104.79544 1.000 97.68914  ? 361 HIS B CB  1 
ATOM   4033  C  CG  . HIS B 1 255 ? 204.94427 193.98370 105.34454 1.000 99.06899  ? 361 HIS B CG  1 
ATOM   4034  N  ND1 . HIS B 1 255 ? 206.29659 193.75455 105.47917 1.000 100.20879 ? 361 HIS B ND1 1 
ATOM   4035  C  CD2 . HIS B 1 255 ? 204.73028 195.24393 105.79128 1.000 98.70179  ? 361 HIS B CD2 1 
ATOM   4036  C  CE1 . HIS B 1 255 ? 206.87482 194.82855 105.98636 1.000 99.63362  ? 361 HIS B CE1 1 
ATOM   4037  N  NE2 . HIS B 1 255 ? 205.94647 195.74677 106.18505 1.000 99.47597  ? 361 HIS B NE2 1 
ATOM   4038  N  N   . ASP B 1 256 ? 200.58441 192.33614 103.74573 1.000 100.34174 ? 362 ASP B N   1 
ATOM   4039  C  CA  . ASP B 1 256 ? 199.73733 191.44144 102.95329 1.000 100.42148 ? 362 ASP B CA  1 
ATOM   4040  C  C   . ASP B 1 256 ? 200.23708 189.99703 102.97378 1.000 100.68106 ? 362 ASP B C   1 
ATOM   4041  O  O   . ASP B 1 256 ? 200.22062 189.31075 101.94968 1.000 101.27713 ? 362 ASP B O   1 
ATOM   4042  C  CB  . ASP B 1 256 ? 199.59084 191.93938 101.50918 1.000 99.87905  ? 362 ASP B CB  1 
ATOM   4043  C  CG  . ASP B 1 256 ? 198.32867 191.42862 100.83798 1.000 101.59089 ? 362 ASP B CG  1 
ATOM   4044  O  OD1 . ASP B 1 256 ? 197.58323 190.65433 101.47426 1.000 101.83739 ? 362 ASP B OD1 1 
ATOM   4045  O  OD2 . ASP B 1 256 ? 198.08329 191.80178 99.67184  1.000 101.67414 ? 362 ASP B OD2 1 
ATOM   4046  N  N   . LEU B 1 257 ? 200.68978 189.52625 104.13200 1.000 97.25926  ? 363 LEU B N   1 
ATOM   4047  C  CA  . LEU B 1 257 ? 201.05136 188.12833 104.32715 1.000 95.30994  ? 363 LEU B CA  1 
ATOM   4048  C  C   . LEU B 1 257 ? 200.11583 187.50452 105.35389 1.000 95.37575  ? 363 LEU B C   1 
ATOM   4049  O  O   . LEU B 1 257 ? 199.92153 188.05806 106.44122 1.000 96.98001  ? 363 LEU B O   1 
ATOM   4050  C  CB  . LEU B 1 257 ? 202.50530 187.98848 104.78194 1.000 95.17546  ? 363 LEU B CB  1 
ATOM   4051  C  CG  . LEU B 1 257 ? 203.54975 187.71828 103.69557 1.000 95.04249  ? 363 LEU B CG  1 
ATOM   4052  C  CD1 . LEU B 1 257 ? 203.82719 188.96349 102.87089 1.000 94.43533  ? 363 LEU B CD1 1 
ATOM   4053  C  CD2 . LEU B 1 257 ? 204.83397 187.18184 104.31020 1.000 94.63794  ? 363 LEU B CD2 1 
ATOM   4054  N  N   . TYR B 1 258 ? 199.54096 186.35714 105.00753 1.000 97.57392  ? 364 TYR B N   1 
ATOM   4055  C  CA  . TYR B 1 258 ? 198.60182 185.65272 105.86904 1.000 98.90608  ? 364 TYR B CA  1 
ATOM   4056  C  C   . TYR B 1 258 ? 199.22861 184.34981 106.34420 1.000 98.66540  ? 364 TYR B C   1 
ATOM   4057  O  O   . TYR B 1 258 ? 199.73664 183.56740 105.53383 1.000 98.46760  ? 364 TYR B O   1 
ATOM   4058  C  CB  . TYR B 1 258 ? 197.28621 185.38284 105.13649 1.000 99.31332  ? 364 TYR B CB  1 
ATOM   4059  C  CG  . TYR B 1 258 ? 196.56979 186.64249 104.70471 1.000 100.68769 ? 364 TYR B CG  1 
ATOM   4060  C  CD1 . TYR B 1 258 ? 196.51707 187.75280 105.53785 1.000 100.90734 ? 364 TYR B CD1 1 
ATOM   4061  C  CD2 . TYR B 1 258 ? 195.94984 186.72378 103.46455 1.000 100.63156 ? 364 TYR B CD2 1 
ATOM   4062  C  CE1 . TYR B 1 258 ? 195.86534 188.90828 105.14961 1.000 100.17243 ? 364 TYR B CE1 1 
ATOM   4063  C  CE2 . TYR B 1 258 ? 195.29515 187.87587 103.06711 1.000 100.70969 ? 364 TYR B CE2 1 
ATOM   4064  C  CZ  . TYR B 1 258 ? 195.25651 188.96417 103.91388 1.000 100.74671 ? 364 TYR B CZ  1 
ATOM   4065  O  OH  . TYR B 1 258 ? 194.60691 190.11261 103.52387 1.000 100.28704 ? 364 TYR B OH  1 
ATOM   4066  N  N   . ARG B 1 259 ? 199.19176 184.12500 107.65995 1.000 88.14038  ? 365 ARG B N   1 
ATOM   4067  C  CA  . ARG B 1 259 ? 199.84806 182.95563 108.23524 1.000 86.31097  ? 365 ARG B CA  1 
ATOM   4068  C  C   . ARG B 1 259 ? 199.09226 181.67037 107.92341 1.000 86.82342  ? 365 ARG B C   1 
ATOM   4069  O  O   . ARG B 1 259 ? 199.71170 180.62594 107.69092 1.000 88.02655  ? 365 ARG B O   1 
ATOM   4070  C  CB  . ARG B 1 259 ? 199.99281 183.12962 109.74688 1.000 85.89233  ? 365 ARG B CB  1 
ATOM   4071  C  CG  . ARG B 1 259 ? 201.33884 183.67841 110.19250 1.000 86.51160  ? 365 ARG B CG  1 
ATOM   4072  C  CD  . ARG B 1 259 ? 202.49259 183.00939 109.46626 1.000 87.20626  ? 365 ARG B CD  1 
ATOM   4073  N  NE  . ARG B 1 259 ? 203.74382 183.73065 109.66332 1.000 87.28681  ? 365 ARG B NE  1 
ATOM   4074  C  CZ  . ARG B 1 259 ? 204.57790 183.51991 110.67206 1.000 86.35345  ? 365 ARG B CZ  1 
ATOM   4075  N  NH1 . ARG B 1 259 ? 204.32628 182.60935 111.59802 1.000 85.08124  ? 365 ARG B NH1 1 
ATOM   4076  N  NH2 . ARG B 1 259 ? 205.69212 184.24121 110.75421 1.000 87.35522  ? 365 ARG B NH2 1 
ATOM   4077  N  N   . GLY B 1 260 ? 197.76463 181.72290 107.91200 1.000 88.29205  ? 366 GLY B N   1 
ATOM   4078  C  CA  . GLY B 1 260 ? 196.96560 180.52980 107.73316 1.000 89.18872  ? 366 GLY B CA  1 
ATOM   4079  C  C   . GLY B 1 260 ? 196.63310 179.86147 109.05413 1.000 92.50211  ? 366 GLY B C   1 
ATOM   4080  O  O   . GLY B 1 260 ? 197.12299 180.22904 110.12264 1.000 94.74189  ? 366 GLY B O   1 
ATOM   4081  N  N   . GLU B 1 261 ? 195.78306 178.83988 108.96772 1.000 100.75007 ? 367 GLU B N   1 
ATOM   4082  C  CA  . GLU B 1 261 ? 195.27137 178.16280 110.15196 1.000 101.16762 ? 367 GLU B CA  1 
ATOM   4083  C  C   . GLU B 1 261 ? 196.17284 177.02534 110.61472 1.000 100.47572 ? 367 GLU B C   1 
ATOM   4084  O  O   . GLU B 1 261 ? 195.82778 176.32178 111.56972 1.000 99.06779  ? 367 GLU B O   1 
ATOM   4085  C  CB  . GLU B 1 261 ? 193.86022 177.63399 109.88656 1.000 100.41703 ? 367 GLU B CB  1 
ATOM   4086  C  CG  . GLU B 1 261 ? 192.84991 178.71083 109.52791 1.000 100.69370 ? 367 GLU B CG  1 
ATOM   4087  C  CD  . GLU B 1 261 ? 191.51017 178.50184 110.20633 1.000 101.41588 ? 367 GLU B CD  1 
ATOM   4088  O  OE1 . GLU B 1 261 ? 191.21705 177.35501 110.60499 1.000 101.59876 ? 367 GLU B OE1 1 
ATOM   4089  O  OE2 . GLU B 1 261 ? 190.75000 179.48397 110.34059 1.000 100.68670 ? 367 GLU B OE2 1 
ATOM   4090  N  N   . ASP B 1 262 ? 197.31747 176.82419 109.96122 1.000 98.91279  ? 368 ASP B N   1 
ATOM   4091  C  CA  . ASP B 1 262 ? 198.21605 175.73244 110.31598 1.000 97.70773  ? 368 ASP B CA  1 
ATOM   4092  C  C   . ASP B 1 262 ? 199.59995 176.21878 110.72769 1.000 96.37050  ? 368 ASP B C   1 
ATOM   4093  O  O   . ASP B 1 262 ? 200.48790 175.39356 110.97217 1.000 96.58453  ? 368 ASP B O   1 
ATOM   4094  C  CB  . ASP B 1 262 ? 198.33663 174.74635 109.15013 1.000 99.78659  ? 368 ASP B CB  1 
ATOM   4095  C  CG  . ASP B 1 262 ? 197.01208 174.50199 108.45529 1.000 100.73220 ? 368 ASP B CG  1 
ATOM   4096  O  OD1 . ASP B 1 262 ? 196.08262 173.98548 109.11014 1.000 100.74927 ? 368 ASP B OD1 1 
ATOM   4097  O  OD2 . ASP B 1 262 ? 196.89965 174.82650 107.25442 1.000 99.75152  ? 368 ASP B OD2 1 
ATOM   4098  N  N   . ASP B 1 263 ? 199.81353 177.53324 110.81089 1.000 90.52214  ? 369 ASP B N   1 
ATOM   4099  C  CA  . ASP B 1 263 ? 201.12179 178.09822 111.13660 1.000 91.31415  ? 369 ASP B CA  1 
ATOM   4100  C  C   . ASP B 1 263 ? 200.96589 179.12585 112.25978 1.000 90.10947  ? 369 ASP B C   1 
ATOM   4101  O  O   . ASP B 1 263 ? 200.78211 180.31916 112.00907 1.000 90.47788  ? 369 ASP B O   1 
ATOM   4102  C  CB  . ASP B 1 263 ? 201.77242 178.71766 109.90033 1.000 91.24352  ? 369 ASP B CB  1 
ATOM   4103  C  CG  . ASP B 1 263 ? 203.24035 179.02778 110.10970 1.000 92.42418  ? 369 ASP B CG  1 
ATOM   4104  O  OD1 . ASP B 1 263 ? 203.85832 178.40577 110.99880 1.000 92.46901  ? 369 ASP B OD1 1 
ATOM   4105  O  OD2 . ASP B 1 263 ? 203.77668 179.89138 109.38421 1.000 91.57483  ? 369 ASP B OD2 1 
ATOM   4106  N  N   . HIS B 1 264 ? 201.04111 178.65233 113.50228 1.000 81.13664  ? 370 HIS B N   1 
ATOM   4107  C  CA  . HIS B 1 264 ? 201.09345 179.50994 114.68132 1.000 77.85887  ? 370 HIS B CA  1 
ATOM   4108  C  C   . HIS B 1 264 ? 201.90253 178.83224 115.78206 1.000 82.92575  ? 370 HIS B C   1 
ATOM   4109  O  O   . HIS B 1 264 ? 201.38905 178.00063 116.53388 1.000 85.36638  ? 370 HIS B O   1 
ATOM   4110  C  CB  . HIS B 1 264 ? 199.69076 179.86371 115.17072 1.000 78.48323  ? 370 HIS B CB  1 
ATOM   4111  C  CG  . HIS B 1 264 ? 198.67106 178.80027 114.91035 1.000 80.45981  ? 370 HIS B CG  1 
ATOM   4112  N  ND1 . HIS B 1 264 ? 198.60456 177.63637 115.64542 1.000 81.44797  ? 370 HIS B ND1 1 
ATOM   4113  C  CD2 . HIS B 1 264 ? 197.67215 178.72729 113.99968 1.000 81.59019  ? 370 HIS B CD2 1 
ATOM   4114  C  CE1 . HIS B 1 264 ? 197.61029 176.89130 115.19698 1.000 82.72861  ? 370 HIS B CE1 1 
ATOM   4115  N  NE2 . HIS B 1 264 ? 197.02827 177.53041 114.19837 1.000 82.92975  ? 370 HIS B NE2 1 
ATOM   4116  N  N   . THR B 1 265 ? 203.18439 179.18696 115.88471 1.000 80.44763  ? 371 THR B N   1 
ATOM   4117  C  CA  . THR B 1 265 ? 204.07562 178.50689 116.81797 1.000 80.48970  ? 371 THR B CA  1 
ATOM   4118  C  C   . THR B 1 265 ? 204.44551 179.39480 118.00207 1.000 80.99302  ? 371 THR B C   1 
ATOM   4119  O  O   . THR B 1 265 ? 204.40381 178.94688 119.15393 1.000 83.00090  ? 371 THR B O   1 
ATOM   4120  C  CB  . THR B 1 265 ? 205.33434 178.03650 116.08644 1.000 78.41286  ? 371 THR B CB  1 
ATOM   4121  O  OG1 . THR B 1 265 ? 204.97112 177.10106 115.06377 1.000 78.16182  ? 371 THR B OG1 1 
ATOM   4122  C  CG2 . THR B 1 265 ? 206.30072 177.36549 117.05050 1.000 79.94457  ? 371 THR B CG2 1 
ATOM   4123  N  N   . GLU B 1 266 ? 204.80201 180.65416 117.74061 1.000 73.82953  ? 372 GLU B N   1 
ATOM   4124  C  CA  . GLU B 1 266 ? 205.27948 181.54532 118.79300 1.000 74.26529  ? 372 GLU B CA  1 
ATOM   4125  C  C   . GLU B 1 266 ? 204.20008 181.88665 119.81403 1.000 77.18619  ? 372 GLU B C   1 
ATOM   4126  O  O   . GLU B 1 266 ? 204.47926 181.90794 121.01934 1.000 79.81760  ? 372 GLU B O   1 
ATOM   4127  C  CB  . GLU B 1 266 ? 205.83657 182.82941 118.17536 1.000 73.41553  ? 372 GLU B CB  1 
ATOM   4128  C  CG  . GLU B 1 266 ? 206.99985 182.60322 117.22539 1.000 77.13356  ? 372 GLU B CG  1 
ATOM   4129  C  CD  . GLU B 1 266 ? 206.60042 182.73881 115.77017 1.000 80.51188  ? 372 GLU B CD  1 
ATOM   4130  O  OE1 . GLU B 1 266 ? 206.10237 181.74891 115.19446 1.000 82.17154  ? 372 GLU B OE1 1 
ATOM   4131  O  OE2 . GLU B 1 266 ? 206.78603 183.83461 115.20081 1.000 78.81964  ? 372 GLU B OE2 1 
ATOM   4132  N  N   . VAL B 1 267 ? 202.97573 182.14529 119.36013 1.000 71.51835  ? 373 VAL B N   1 
ATOM   4133  C  CA  . VAL B 1 267 ? 201.89847 182.55993 120.25217 1.000 74.08949  ? 373 VAL B CA  1 
ATOM   4134  C  C   . VAL B 1 267 ? 201.49723 181.43917 121.20468 1.000 76.65711  ? 373 VAL B C   1 
ATOM   4135  O  O   . VAL B 1 267 ? 201.20476 181.69051 122.37748 1.000 77.56257  ? 373 VAL B O   1 
ATOM   4136  C  CB  . VAL B 1 267 ? 200.69357 183.06241 119.43194 1.000 67.38512  ? 373 VAL B CB  1 
ATOM   4137  C  CG1 . VAL B 1 267 ? 200.95898 184.46059 118.92036 1.000 65.28601  ? 373 VAL B CG1 1 
ATOM   4138  C  CG2 . VAL B 1 267 ? 200.41242 182.12689 118.26862 1.000 69.46523  ? 373 VAL B CG2 1 
ATOM   4139  N  N   . GLU B 1 268 ? 201.48576 180.19402 120.72091 1.000 69.19517  ? 374 GLU B N   1 
ATOM   4140  C  CA  . GLU B 1 268 ? 201.05404 179.07190 121.54919 1.000 70.16717  ? 374 GLU B CA  1 
ATOM   4141  C  C   . GLU B 1 268 ? 202.00632 178.85151 122.71918 1.000 73.46506  ? 374 GLU B C   1 
ATOM   4142  O  O   . GLU B 1 268 ? 201.57349 178.70404 123.86977 1.000 75.08959  ? 374 GLU B O   1 
ATOM   4143  C  CB  . GLU B 1 268 ? 200.94476 177.81143 120.69183 1.000 67.78830  ? 374 GLU B CB  1 
ATOM   4144  C  CG  . GLU B 1 268 ? 199.94761 176.79145 121.20633 1.000 72.96550  ? 374 GLU B CG  1 
ATOM   4145  C  CD  . GLU B 1 268 ? 199.18581 176.11326 120.08616 1.000 74.69947  ? 374 GLU B CD  1 
ATOM   4146  O  OE1 . GLU B 1 268 ? 199.82569 175.70579 119.09458 1.000 75.29375  ? 374 GLU B OE1 1 
ATOM   4147  O  OE2 . GLU B 1 268 ? 197.94820 175.98736 120.19613 1.000 75.75612  ? 374 GLU B OE2 1 
ATOM   4148  N  N   . LEU B 1 269 ? 203.31306 178.84255 122.44132 1.000 65.69272  ? 375 LEU B N   1 
ATOM   4149  C  CA  . LEU B 1 269 ? 204.30555 178.69339 123.50185 1.000 68.66455  ? 375 LEU B CA  1 
ATOM   4150  C  C   . LEU B 1 269 ? 204.25466 179.86805 124.47089 1.000 69.52551  ? 375 LEU B C   1 
ATOM   4151  O  O   . LEU B 1 269 ? 204.33542 179.68286 125.69537 1.000 72.45638  ? 375 LEU B O   1 
ATOM   4152  C  CB  . LEU B 1 269 ? 205.70167 178.56705 122.89092 1.000 65.58634  ? 375 LEU B CB  1 
ATOM   4153  C  CG  . LEU B 1 269 ? 206.30749 177.17203 122.72031 1.000 68.92721  ? 375 LEU B CG  1 
ATOM   4154  C  CD1 . LEU B 1 269 ? 205.35105 176.23631 121.99785 1.000 65.89872  ? 375 LEU B CD1 1 
ATOM   4155  C  CD2 . LEU B 1 269 ? 207.62929 177.26326 121.97516 1.000 65.68890  ? 375 LEU B CD2 1 
ATOM   4156  N  N   . LEU B 1 270 ? 204.10757 181.08429 123.93415 1.000 55.21188  ? 376 LEU B N   1 
ATOM   4157  C  CA  . LEU B 1 270 ? 204.07533 182.27992 124.76925 1.000 55.63977  ? 376 LEU B CA  1 
ATOM   4158  C  C   . LEU B 1 270 ? 202.88349 182.26606 125.71808 1.000 55.96319  ? 376 LEU B C   1 
ATOM   4159  O  O   . LEU B 1 270 ? 202.99841 182.68888 126.87303 1.000 63.48258  ? 376 LEU B O   1 
ATOM   4160  C  CB  . LEU B 1 270 ? 204.04747 183.52819 123.88772 1.000 53.41893  ? 376 LEU B CB  1 
ATOM   4161  C  CG  . LEU B 1 270 ? 204.42095 184.85403 124.55054 1.000 53.71419  ? 376 LEU B CG  1 
ATOM   4162  C  CD1 . LEU B 1 270 ? 205.90068 185.13950 124.37028 1.000 54.26421  ? 376 LEU B CD1 1 
ATOM   4163  C  CD2 . LEU B 1 270 ? 203.58439 185.98752 123.98302 1.000 52.10319  ? 376 LEU B CD2 1 
ATOM   4164  N  N   . LEU B 1 271 ? 201.72991 181.78535 125.25352 1.000 45.69221  ? 377 LEU B N   1 
ATOM   4165  C  CA  . LEU B 1 271 ? 200.56429 181.73252 126.12966 1.000 50.48880  ? 377 LEU B CA  1 
ATOM   4166  C  C   . LEU B 1 271 ? 200.64262 180.56894 127.11667 1.000 57.80102  ? 377 LEU B C   1 
ATOM   4167  O  O   . LEU B 1 271 ? 200.19622 180.69751 128.26580 1.000 60.32980  ? 377 LEU B O   1 
ATOM   4168  C  CB  . LEU B 1 271 ? 199.28832 181.65155 125.29388 1.000 49.12240  ? 377 LEU B CB  1 
ATOM   4169  C  CG  . LEU B 1 271 ? 198.96945 182.90158 124.47058 1.000 45.10925  ? 377 LEU B CG  1 
ATOM   4170  C  CD1 . LEU B 1 271 ? 198.00824 182.57464 123.33948 1.000 50.37731  ? 377 LEU B CD1 1 
ATOM   4171  C  CD2 . LEU B 1 271 ? 198.40922 184.00046 125.35629 1.000 47.82281  ? 377 LEU B CD2 1 
ATOM   4172  N  N   . GLU B 1 272 ? 201.20493 179.43067 126.69237 1.000 56.98602  ? 378 GLU B N   1 
ATOM   4173  C  CA  . GLU B 1 272 ? 201.31890 178.27975 127.58573 1.000 55.36953  ? 378 GLU B CA  1 
ATOM   4174  C  C   . GLU B 1 272 ? 202.26224 178.56918 128.74759 1.000 56.71469  ? 378 GLU B C   1 
ATOM   4175  O  O   . GLU B 1 272 ? 202.02068 178.12891 129.88507 1.000 63.85747  ? 378 GLU B O   1 
ATOM   4176  C  CB  . GLU B 1 272 ? 201.79842 177.05950 126.80055 1.000 50.29852  ? 378 GLU B CB  1 
ATOM   4177  C  CG  . GLU B 1 272 ? 200.70326 176.33776 126.03414 1.000 57.56548  ? 378 GLU B CG  1 
ATOM   4178  C  CD  . GLU B 1 272 ? 201.24986 175.26396 125.11259 1.000 61.18945  ? 378 GLU B CD  1 
ATOM   4179  O  OE1 . GLU B 1 272 ? 202.48105 175.05545 125.10584 1.000 59.11293  ? 378 GLU B OE1 1 
ATOM   4180  O  OE2 . GLU B 1 272 ? 200.44955 174.62827 124.39466 1.000 59.57024  ? 378 GLU B OE2 1 
ATOM   4181  N  N   . SER B 1 273 ? 203.33871 179.32068 128.47971 1.000 39.99063  ? 379 SER B N   1 
ATOM   4182  C  CA  . SER B 1 273 ? 204.33470 179.61480 129.50524 1.000 43.14601  ? 379 SER B CA  1 
ATOM   4183  C  C   . SER B 1 273 ? 203.77006 180.42157 130.66999 1.000 52.43406  ? 379 SER B C   1 
ATOM   4184  O  O   . SER B 1 273 ? 204.38403 180.44587 131.74145 1.000 57.48382  ? 379 SER B O   1 
ATOM   4185  C  CB  . SER B 1 273 ? 205.51667 180.35898 128.88313 1.000 40.09680  ? 379 SER B CB  1 
ATOM   4186  O  OG  . SER B 1 273 ? 206.10598 181.24833 129.81384 1.000 52.83678  ? 379 SER B OG  1 
ATOM   4187  N  N   . TYR B 1 274 ? 202.62594 181.08221 130.49115 1.000 37.53022  ? 380 TYR B N   1 
ATOM   4188  C  CA  . TYR B 1 274 ? 201.95887 181.78138 131.58294 1.000 36.11799  ? 380 TYR B CA  1 
ATOM   4189  C  C   . TYR B 1 274 ? 200.69673 181.07345 132.05682 1.000 46.29980  ? 380 TYR B C   1 
ATOM   4190  O  O   . TYR B 1 274 ? 200.29371 181.24572 133.21872 1.000 57.39644  ? 380 TYR B O   1 
ATOM   4191  C  CB  . TYR B 1 274 ? 201.62056 183.21306 131.15822 1.000 29.32943  ? 380 TYR B CB  1 
ATOM   4192  C  CG  . TYR B 1 274 ? 202.84686 184.03915 130.84098 1.000 35.66294  ? 380 TYR B CG  1 
ATOM   4193  C  CD1 . TYR B 1 274 ? 203.65955 184.53158 131.85267 1.000 39.00935  ? 380 TYR B CD1 1 
ATOM   4194  C  CD2 . TYR B 1 274 ? 203.19834 184.31577 129.52835 1.000 37.44977  ? 380 TYR B CD2 1 
ATOM   4195  C  CE1 . TYR B 1 274 ? 204.78482 185.28216 131.56345 1.000 37.84479  ? 380 TYR B CE1 1 
ATOM   4196  C  CE2 . TYR B 1 274 ? 204.31981 185.06363 129.22950 1.000 34.49454  ? 380 TYR B CE2 1 
ATOM   4197  C  CZ  . TYR B 1 274 ? 205.10882 185.54408 130.24992 1.000 34.25456  ? 380 TYR B CZ  1 
ATOM   4198  O  OH  . TYR B 1 274 ? 206.22559 186.28908 129.95295 1.000 32.04487  ? 380 TYR B OH  1 
ATOM   4199  N  N   . HIS B 1 275 ? 200.07847 180.26510 131.18945 1.000 42.72402  ? 381 HIS B N   1 
ATOM   4200  C  CA  . HIS B 1 275 ? 198.97430 179.41822 131.62850 1.000 47.65299  ? 381 HIS B CA  1 
ATOM   4201  C  C   . HIS B 1 275 ? 199.42778 178.44525 132.71124 1.000 54.55973  ? 381 HIS B C   1 
ATOM   4202  O  O   . HIS B 1 275 ? 198.69941 178.19913 133.68450 1.000 59.30524  ? 381 HIS B O   1 
ATOM   4203  C  CB  . HIS B 1 275 ? 198.39168 178.66597 130.43316 1.000 41.20972  ? 381 HIS B CB  1 
ATOM   4204  C  CG  . HIS B 1 275 ? 197.28426 177.72662 130.79085 1.000 46.76429  ? 381 HIS B CG  1 
ATOM   4205  N  ND1 . HIS B 1 275 ? 197.47138 176.36635 130.90445 1.000 51.45926  ? 381 HIS B ND1 1 
ATOM   4206  C  CD2 . HIS B 1 275 ? 195.97634 177.95028 131.05828 1.000 48.22429  ? 381 HIS B CD2 1 
ATOM   4207  C  CE1 . HIS B 1 275 ? 196.32669 175.79233 131.22787 1.000 53.64749  ? 381 HIS B CE1 1 
ATOM   4208  N  NE2 . HIS B 1 275 ? 195.40353 176.73140 131.32768 1.000 53.76790  ? 381 HIS B NE2 1 
ATOM   4209  N  N   . LYS B 1 276 ? 200.63920 177.89650 132.56727 1.000 43.41124  ? 382 LYS B N   1 
ATOM   4210  C  CA  . LYS B 1 276 ? 201.17835 177.01533 133.60369 1.000 44.62781  ? 382 LYS B CA  1 
ATOM   4211  C  C   . LYS B 1 276 ? 201.35229 177.75454 134.93103 1.000 50.15289  ? 382 LYS B C   1 
ATOM   4212  O  O   . LYS B 1 276 ? 201.02670 177.21932 136.00575 1.000 55.66015  ? 382 LYS B O   1 
ATOM   4213  C  CB  . LYS B 1 276 ? 202.50573 176.42160 133.13095 1.000 40.14902  ? 382 LYS B CB  1 
ATOM   4214  C  CG  . LYS B 1 276 ? 203.38785 175.86293 134.23464 1.000 48.50814  ? 382 LYS B CG  1 
ATOM   4215  C  CD  . LYS B 1 276 ? 204.79722 175.56886 133.73313 1.000 51.44545  ? 382 LYS B CD  1 
ATOM   4216  C  CE  . LYS B 1 276 ? 205.32321 176.67845 132.83303 1.000 48.91690  ? 382 LYS B CE  1 
ATOM   4217  N  NZ  . LYS B 1 276 ? 206.80926 176.76314 132.86216 1.000 48.90318  ? 382 LYS B NZ  1 
ATOM   4218  N  N   . LEU B 1 277 ? 201.84767 178.99491 134.86919 1.000 38.05256  ? 383 LEU B N   1 
ATOM   4219  C  CA  . LEU B 1 277 ? 202.06090 179.78671 136.07675 1.000 37.41230  ? 383 LEU B CA  1 
ATOM   4220  C  C   . LEU B 1 277 ? 200.74543 180.09653 136.77881 1.000 42.07675  ? 383 LEU B C   1 
ATOM   4221  O  O   . LEU B 1 277 ? 200.68917 180.14080 138.01298 1.000 52.93914  ? 383 LEU B O   1 
ATOM   4222  C  CB  . LEU B 1 277 ? 202.79849 181.07976 135.72990 1.000 34.61156  ? 383 LEU B CB  1 
ATOM   4223  C  CG  . LEU B 1 277 ? 204.31354 181.10894 135.93802 1.000 41.25385  ? 383 LEU B CG  1 
ATOM   4224  C  CD1 . LEU B 1 277 ? 205.01303 180.16016 134.98313 1.000 42.30839  ? 383 LEU B CD1 1 
ATOM   4225  C  CD2 . LEU B 1 277 ? 204.84364 182.52305 135.76863 1.000 40.62801  ? 383 LEU B CD2 1 
ATOM   4226  N  N   . CYS B 1 278 ? 199.67909 180.33064 136.01082 1.000 38.95732  ? 384 CYS B N   1 
ATOM   4227  C  CA  . CYS B 1 278 ? 198.37058 180.53573 136.63272 1.000 42.65901  ? 384 CYS B CA  1 
ATOM   4228  C  C   . CYS B 1 278 ? 197.84257 179.24747 137.26570 1.000 48.39582  ? 384 CYS B C   1 
ATOM   4229  O  O   . CYS B 1 278 ? 197.26230 179.27312 138.36726 1.000 52.34295  ? 384 CYS B O   1 
ATOM   4230  C  CB  . CYS B 1 278 ? 197.38187 181.07460 135.60072 1.000 39.13771  ? 384 CYS B CB  1 
ATOM   4231  S  SG  . CYS B 1 278 ? 197.76686 182.73637 135.00356 1.000 42.92206  ? 384 CYS B SG  1 
ATOM   4232  N  N   . ASP B 1 279 ? 198.04038 178.11259 136.58325 1.000 45.07398  ? 385 ASP B N   1 
ATOM   4233  C  CA  . ASP B 1 279 ? 197.53148 176.83751 137.08456 1.000 47.82125  ? 385 ASP B CA  1 
ATOM   4234  C  C   . ASP B 1 279 ? 198.17236 176.46088 138.41635 1.000 50.33494  ? 385 ASP B C   1 
ATOM   4235  O  O   . ASP B 1 279 ? 197.50203 175.91031 139.30462 1.000 54.92621  ? 385 ASP B O   1 
ATOM   4236  C  CB  . ASP B 1 279 ? 197.76753 175.73990 136.04833 1.000 45.42662  ? 385 ASP B CB  1 
ATOM   4237  C  CG  . ASP B 1 279 ? 196.78050 174.59894 136.17412 1.000 54.04961  ? 385 ASP B CG  1 
ATOM   4238  O  OD1 . ASP B 1 279 ? 195.78919 174.74887 136.91829 1.000 55.99295  ? 385 ASP B OD1 1 
ATOM   4239  O  OD2 . ASP B 1 279 ? 196.99564 173.55185 135.52847 1.000 56.07211  ? 385 ASP B OD2 1 
ATOM   4240  N  N   . GLU B 1 280 ? 199.46996 176.74716 138.57054 1.000 41.46791  ? 386 GLU B N   1 
ATOM   4241  C  CA  . GLU B 1 280 ? 200.15021 176.44110 139.83078 1.000 43.00391  ? 386 GLU B CA  1 
ATOM   4242  C  C   . GLU B 1 280 ? 199.51596 177.18637 141.00532 1.000 47.78771  ? 386 GLU B C   1 
ATOM   4243  O  O   . GLU B 1 280 ? 199.27879 176.60527 142.07653 1.000 50.93716  ? 386 GLU B O   1 
ATOM   4244  C  CB  . GLU B 1 280 ? 201.63576 176.78272 139.72001 1.000 40.63534  ? 386 GLU B CB  1 
ATOM   4245  C  CG  . GLU B 1 280 ? 202.38917 175.95815 138.69337 1.000 47.56914  ? 386 GLU B CG  1 
ATOM   4246  C  CD  . GLU B 1 280 ? 203.83549 176.38766 138.55204 1.000 52.50121  ? 386 GLU B CD  1 
ATOM   4247  O  OE1 . GLU B 1 280 ? 204.24712 177.33256 139.25667 1.000 55.38005  ? 386 GLU B OE1 1 
ATOM   4248  O  OE2 . GLU B 1 280 ? 204.56100 175.78240 137.73564 1.000 47.72598  ? 386 GLU B OE2 1 
ATOM   4249  N  N   . VAL B 1 281 ? 199.22080 178.47513 140.81274 1.000 42.50718  ? 387 VAL B N   1 
ATOM   4250  C  CA  . VAL B 1 281 ? 198.62486 179.28364 141.87407 1.000 42.97300  ? 387 VAL B CA  1 
ATOM   4251  C  C   . VAL B 1 281 ? 197.22943 178.77644 142.21747 1.000 46.79978  ? 387 VAL B C   1 
ATOM   4252  O  O   . VAL B 1 281 ? 196.84495 178.72058 143.39714 1.000 54.81455  ? 387 VAL B O   1 
ATOM   4253  C  CB  . VAL B 1 281 ? 198.60611 180.76780 141.46314 1.000 36.38277  ? 387 VAL B CB  1 
ATOM   4254  C  CG1 . VAL B 1 281 ? 198.03057 181.62529 142.57596 1.000 39.55637  ? 387 VAL B CG1 1 
ATOM   4255  C  CG2 . VAL B 1 281 ? 200.00555 181.23246 141.10309 1.000 40.56368  ? 387 VAL B CG2 1 
ATOM   4256  N  N   . VAL B 1 282 ? 196.45027 178.39625 141.19709 1.000 36.33471  ? 388 VAL B N   1 
ATOM   4257  C  CA  . VAL B 1 282 ? 195.11021 177.86422 141.46015 1.000 39.98166  ? 388 VAL B CA  1 
ATOM   4258  C  C   . VAL B 1 282 ? 195.18569 176.58732 142.29775 1.000 48.23675  ? 388 VAL B C   1 
ATOM   4259  O  O   . VAL B 1 282 ? 194.43038 176.41411 143.27187 1.000 52.48439  ? 388 VAL B O   1 
ATOM   4260  C  CB  . VAL B 1 282 ? 194.35450 177.63456 140.13869 1.000 36.92016  ? 388 VAL B CB  1 
ATOM   4261  C  CG1 . VAL B 1 282 ? 192.98499 177.03876 140.40800 1.000 41.83094  ? 388 VAL B CG1 1 
ATOM   4262  C  CG2 . VAL B 1 282 ? 194.21096 178.94192 139.38565 1.000 41.63469  ? 388 VAL B CG2 1 
ATOM   4263  N  N   . GLN B 1 283 ? 196.11096 175.68510 141.94747 1.000 46.91608  ? 389 GLN B N   1 
ATOM   4264  C  CA  . GLN B 1 283 ? 196.25533 174.44017 142.70211 1.000 44.04611  ? 389 GLN B CA  1 
ATOM   4265  C  C   . GLN B 1 283 ? 196.65656 174.70483 144.15154 1.000 48.12069  ? 389 GLN B C   1 
ATOM   4266  O  O   . GLN B 1 283 ? 196.12363 174.07510 145.08083 1.000 56.17343  ? 389 GLN B O   1 
ATOM   4267  C  CB  . GLN B 1 283 ? 197.28112 173.53289 142.02324 1.000 43.96307  ? 389 GLN B CB  1 
ATOM   4268  C  CG  . GLN B 1 283 ? 196.83687 172.98342 140.67829 1.000 49.11630  ? 389 GLN B CG  1 
ATOM   4269  C  CD  . GLN B 1 283 ? 195.54111 172.20409 140.76396 1.000 53.45295  ? 389 GLN B CD  1 
ATOM   4270  O  OE1 . GLN B 1 283 ? 195.35374 171.38657 141.66440 1.000 55.99409  ? 389 GLN B OE1 1 
ATOM   4271  N  NE2 . GLN B 1 283 ? 194.63807 172.45178 139.82235 1.000 51.64553  ? 389 GLN B NE2 1 
ATOM   4272  N  N   . GLU B 1 284 ? 197.58997 175.63884 144.36452 1.000 46.18899  ? 390 GLU B N   1 
ATOM   4273  C  CA  . GLU B 1 284 ? 198.03417 175.93573 145.72514 1.000 48.88610  ? 390 GLU B CA  1 
ATOM   4274  C  C   . GLU B 1 284 ? 196.90432 176.52621 146.56714 1.000 51.04327  ? 390 GLU B C   1 
ATOM   4275  O  O   . GLU B 1 284 ? 196.75293 176.18231 147.75147 1.000 55.96414  ? 390 GLU B O   1 
ATOM   4276  C  CB  . GLU B 1 284 ? 199.23897 176.87417 145.68198 1.000 45.76143  ? 390 GLU B CB  1 
ATOM   4277  C  CG  . GLU B 1 284 ? 200.49971 176.19453 145.16698 1.000 49.67215  ? 390 GLU B CG  1 
ATOM   4278  C  CD  . GLU B 1 284 ? 201.71161 177.10270 145.17333 1.000 54.82617  ? 390 GLU B CD  1 
ATOM   4279  O  OE1 . GLU B 1 284 ? 201.64289 178.18759 145.78313 1.000 55.81152  ? 390 GLU B OE1 1 
ATOM   4280  O  OE2 . GLU B 1 284 ? 202.73607 176.73121 144.56355 1.000 54.76637  ? 390 GLU B OE2 1 
ATOM   4281  N  N   . ALA B 1 285 ? 196.08765 177.40106 145.96791 1.000 40.10138  ? 391 ALA B N   1 
ATOM   4282  C  CA  . ALA B 1 285 ? 194.94858 177.96130 146.69307 1.000 41.19486  ? 391 ALA B CA  1 
ATOM   4283  C  C   . ALA B 1 285 ? 193.94703 176.87829 147.08585 1.000 49.63068  ? 391 ALA B C   1 
ATOM   4284  O  O   . ALA B 1 285 ? 193.41396 176.88775 148.20841 1.000 56.33943  ? 391 ALA B O   1 
ATOM   4285  C  CB  . ALA B 1 285 ? 194.26937 179.03928 145.85041 1.000 39.50628  ? 391 ALA B CB  1 
ATOM   4286  N  N   . SER B 1 286 ? 193.68205 175.93210 146.17640 1.000 46.32515  ? 392 SER B N   1 
ATOM   4287  C  CA  . SER B 1 286 ? 192.76147 174.84211 146.50226 1.000 49.22259  ? 392 SER B CA  1 
ATOM   4288  C  C   . SER B 1 286 ? 193.28755 173.98977 147.65704 1.000 46.84871  ? 392 SER B C   1 
ATOM   4289  O  O   . SER B 1 286 ? 192.52300 173.59902 148.55739 1.000 46.18154  ? 392 SER B O   1 
ATOM   4290  C  CB  . SER B 1 286 ? 192.51486 173.98019 145.26514 1.000 46.63568  ? 392 SER B CB  1 
ATOM   4291  O  OG  . SER B 1 286 ? 191.66931 174.64542 144.34339 1.000 42.15326  ? 392 SER B OG  1 
ATOM   4292  N  N   . ASN B 1 287 ? 194.59444 173.70097 147.65182 1.000 39.41367  ? 393 ASN B N   1 
ATOM   4293  C  CA  . ASN B 1 287 ? 195.18527 172.92693 148.74368 1.000 39.81028  ? 393 ASN B CA  1 
ATOM   4294  C  C   . ASN B 1 287 ? 195.04664 173.65053 150.08176 1.000 46.25871  ? 393 ASN B C   1 
ATOM   4295  O  O   . ASN B 1 287 ? 194.72157 173.02847 151.10858 1.000 54.64444  ? 393 ASN B O   1 
ATOM   4296  C  CB  . ASN B 1 287 ? 196.65508 172.63729 148.44208 1.000 41.43856  ? 393 ASN B CB  1 
ATOM   4297  C  CG  . ASN B 1 287 ? 196.83371 171.67348 147.28625 1.000 46.43164  ? 393 ASN B CG  1 
ATOM   4298  O  OD1 . ASN B 1 287 ? 195.86115 171.15199 146.74122 1.000 43.51069  ? 393 ASN B OD1 1 
ATOM   4299  N  ND2 . ASN B 1 287 ? 198.08251 171.43147 146.90592 1.000 47.19141  ? 393 ASN B ND2 1 
ATOM   4300  N  N   . LEU B 1 288 ? 195.28311 174.96781 150.08620 1.000 43.04310  ? 394 LEU B N   1 
ATOM   4301  C  CA  . LEU B 1 288 ? 195.14411 175.74045 151.32013 1.000 44.53227  ? 394 LEU B CA  1 
ATOM   4302  C  C   . LEU B 1 288 ? 193.71094 175.70281 151.84559 1.000 46.88029  ? 394 LEU B C   1 
ATOM   4303  O  O   . LEU B 1 288 ? 193.48605 175.56698 153.06027 1.000 53.05926  ? 394 LEU B O   1 
ATOM   4304  C  CB  . LEU B 1 288 ? 195.59200 177.18179 151.08441 1.000 41.68535  ? 394 LEU B CB  1 
ATOM   4305  C  CG  . LEU B 1 288 ? 195.80067 178.04466 152.32748 1.000 42.66143  ? 394 LEU B CG  1 
ATOM   4306  C  CD1 . LEU B 1 288 ? 196.97632 177.52983 153.13517 1.000 45.42435  ? 394 LEU B CD1 1 
ATOM   4307  C  CD2 . LEU B 1 288 ? 196.01497 179.49555 151.93540 1.000 46.54504  ? 394 LEU B CD2 1 
ATOM   4308  N  N   . VAL B 1 289 ? 192.73006 175.81018 150.94180 1.000 42.44871  ? 395 VAL B N   1 
ATOM   4309  C  CA  . VAL B 1 289 ? 191.32484 175.75725 151.35013 1.000 44.18228  ? 395 VAL B CA  1 
ATOM   4310  C  C   . VAL B 1 289 ? 190.99975 174.41400 152.00191 1.000 51.38733  ? 395 VAL B C   1 
ATOM   4311  O  O   . VAL B 1 289 ? 190.33414 174.35449 153.05243 1.000 54.68541  ? 395 VAL B O   1 
ATOM   4312  C  CB  . VAL B 1 289 ? 190.41416 176.04019 150.13979 1.000 43.12066  ? 395 VAL B CB  1 
ATOM   4313  C  CG1 . VAL B 1 289 ? 188.98508 175.59423 150.41375 1.000 45.04838  ? 395 VAL B CG1 1 
ATOM   4314  C  CG2 . VAL B 1 289 ? 190.45634 177.51518 149.77979 1.000 45.68608  ? 395 VAL B CG2 1 
ATOM   4315  N  N   . SER B 1 290 ? 191.47607 173.31737 151.39854 1.000 50.38637  ? 396 SER B N   1 
ATOM   4316  C  CA  . SER B 1 290 ? 191.21130 171.99182 151.96127 1.000 51.79196  ? 396 SER B CA  1 
ATOM   4317  C  C   . SER B 1 290 ? 191.81807 171.83866 153.35593 1.000 49.58024  ? 396 SER B C   1 
ATOM   4318  O  O   . SER B 1 290 ? 191.17645 171.28877 154.26960 1.000 53.83756  ? 396 SER B O   1 
ATOM   4319  C  CB  . SER B 1 290 ? 191.74577 170.90961 151.02427 1.000 52.22116  ? 396 SER B CB  1 
ATOM   4320  O  OG  . SER B 1 290 ? 193.09971 170.60938 151.31366 1.000 53.97333  ? 396 SER B OG  1 
ATOM   4321  N  N   . SER B 1 291 ? 193.05116 172.32686 153.54040 1.000 43.26309  ? 397 SER B N   1 
ATOM   4322  C  CA  . SER B 1 291 ? 193.68759 172.23653 154.85492 1.000 48.48815  ? 397 SER B CA  1 
ATOM   4323  C  C   . SER B 1 291 ? 192.90890 173.02129 155.90906 1.000 52.37154  ? 397 SER B C   1 
ATOM   4324  O  O   . SER B 1 291 ? 192.73698 172.55303 157.04862 1.000 57.26396  ? 397 SER B O   1 
ATOM   4325  C  CB  . SER B 1 291 ? 195.12967 172.73469 154.77564 1.000 46.34150  ? 397 SER B CB  1 
ATOM   4326  O  OG  . SER B 1 291 ? 195.19959 174.12707 155.02452 1.000 51.10372  ? 397 SER B OG  1 
ATOM   4327  N  N   . ILE B 1 292 ? 192.42350 174.21376 155.54201 1.000 49.01091  ? 398 ILE B N   1 
ATOM   4328  C  CA  . ILE B 1 292 ? 191.63992 175.02262 156.47698 1.000 47.37741  ? 398 ILE B CA  1 
ATOM   4329  C  C   . ILE B 1 292 ? 190.37309 174.28303 156.89999 1.000 52.97055  ? 398 ILE B C   1 
ATOM   4330  O  O   . ILE B 1 292 ? 190.01098 174.26020 158.08984 1.000 61.81193  ? 398 ILE B O   1 
ATOM   4331  C  CB  . ILE B 1 292 ? 191.31503 176.39100 155.84870 1.000 45.65343  ? 398 ILE B CB  1 
ATOM   4332  C  CG1 . ILE B 1 292 ? 192.55784 177.27990 155.82834 1.000 46.57020  ? 398 ILE B CG1 1 
ATOM   4333  C  CG2 . ILE B 1 292 ? 190.19293 177.08311 156.60243 1.000 49.79596  ? 398 ILE B CG2 1 
ATOM   4334  C  CD1 . ILE B 1 292 ? 192.53109 178.32627 154.73869 1.000 52.03609  ? 398 ILE B CD1 1 
ATOM   4335  N  N   . ARG B 1 293 ? 189.68815 173.65651 155.93577 1.000 51.04669  ? 399 ARG B N   1 
ATOM   4336  C  CA  . ARG B 1 293 ? 188.46083 172.92676 156.25709 1.000 53.49276  ? 399 ARG B CA  1 
ATOM   4337  C  C   . ARG B 1 293 ? 188.72884 171.76870 157.21820 1.000 59.64800  ? 399 ARG B C   1 
ATOM   4338  O  O   . ARG B 1 293 ? 187.96399 171.54767 158.17542 1.000 61.58530  ? 399 ARG B O   1 
ATOM   4339  C  CB  . ARG B 1 293 ? 187.80843 172.41853 154.97282 1.000 51.83320  ? 399 ARG B CB  1 
ATOM   4340  C  CG  . ARG B 1 293 ? 186.53260 171.62425 155.19229 1.000 56.96413  ? 399 ARG B CG  1 
ATOM   4341  C  CD  . ARG B 1 293 ? 185.83706 171.31035 153.87291 1.000 59.14374  ? 399 ARG B CD  1 
ATOM   4342  N  NE  . ARG B 1 293 ? 185.95210 172.39230 152.90046 1.000 62.02902  ? 399 ARG B NE  1 
ATOM   4343  C  CZ  . ARG B 1 293 ? 185.24122 173.51236 152.92865 1.000 63.72619  ? 399 ARG B CZ  1 
ATOM   4344  N  NH1 . ARG B 1 293 ? 184.33347 173.73311 153.86556 1.000 59.60644  ? 399 ARG B NH1 1 
ATOM   4345  N  NH2 . ARG B 1 293 ? 185.44274 174.43225 151.98939 1.000 61.60622  ? 399 ARG B NH2 1 
ATOM   4346  N  N   . ASN B 1 294 ? 189.81805 171.02558 156.98497 1.000 56.02573  ? 400 ASN B N   1 
ATOM   4347  C  CA  . ASN B 1 294 ? 190.15809 169.91775 157.87951 1.000 51.97745  ? 400 ASN B CA  1 
ATOM   4348  C  C   . ASN B 1 294 ? 190.42882 170.40581 159.30249 1.000 52.54258  ? 400 ASN B C   1 
ATOM   4349  O  O   . ASN B 1 294 ? 189.96325 169.79500 160.28226 1.000 60.43297  ? 400 ASN B O   1 
ATOM   4350  C  CB  . ASN B 1 294 ? 191.36767 169.15932 157.33458 1.000 51.00483  ? 400 ASN B CB  1 
ATOM   4351  C  CG  . ASN B 1 294 ? 190.97474 168.00862 156.43001 1.000 53.90333  ? 400 ASN B CG  1 
ATOM   4352  O  OD1 . ASN B 1 294 ? 191.01489 166.84645 156.83271 1.000 58.25314  ? 400 ASN B OD1 1 
ATOM   4353  N  ND2 . ASN B 1 294 ? 190.59026 168.32703 155.19967 1.000 54.41862  ? 400 ASN B ND2 1 
ATOM   4354  N  N   . THR B 1 295 ? 191.17126 171.51250 159.43379 1.000 40.78765  ? 401 THR B N   1 
ATOM   4355  C  CA  . THR B 1 295 ? 191.45869 172.05539 160.76154 1.000 45.02788  ? 401 THR B CA  1 
ATOM   4356  C  C   . THR B 1 295 ? 190.17738 172.46632 161.48575 1.000 50.78235  ? 401 THR B C   1 
ATOM   4357  O  O   . THR B 1 295 ? 190.02116 172.20986 162.69247 1.000 58.84506  ? 401 THR B O   1 
ATOM   4358  C  CB  . THR B 1 295 ? 192.41714 173.24103 160.64191 1.000 49.62209  ? 401 THR B CB  1 
ATOM   4359  O  OG1 . THR B 1 295 ? 193.65059 172.79914 160.06277 1.000 51.48766  ? 401 THR B OG1 1 
ATOM   4360  C  CG2 . THR B 1 295 ? 192.70418 173.84474 162.00678 1.000 53.55379  ? 401 THR B CG2 1 
ATOM   4361  N  N   . GLU B 1 296 ? 189.24153 173.08804 160.75802 1.000 51.15445  ? 402 GLU B N   1 
ATOM   4362  C  CA  . GLU B 1 296 ? 187.97160 173.48666 161.36556 1.000 50.68972  ? 402 GLU B CA  1 
ATOM   4363  C  C   . GLU B 1 296 ? 187.19386 172.27867 161.88589 1.000 57.03820  ? 402 GLU B C   1 
ATOM   4364  O  O   . GLU B 1 296 ? 186.63263 172.31678 162.99558 1.000 63.41353  ? 402 GLU B O   1 
ATOM   4365  C  CB  . GLU B 1 296 ? 187.13939 174.27459 160.35269 1.000 53.13263  ? 402 GLU B CB  1 
ATOM   4366  C  CG  . GLU B 1 296 ? 185.66486 174.40401 160.69881 1.000 58.02807  ? 402 GLU B CG  1 
ATOM   4367  C  CD  . GLU B 1 296 ? 184.79288 173.45538 159.89858 1.000 61.29717  ? 402 GLU B CD  1 
ATOM   4368  O  OE1 . GLU B 1 296 ? 185.32718 172.76573 159.00529 1.000 61.90583  ? 402 GLU B OE1 1 
ATOM   4369  O  OE2 . GLU B 1 296 ? 183.57321 173.40106 160.16059 1.000 60.01817  ? 402 GLU B OE2 1 
ATOM   4370  N  N   . GLU B 1 297 ? 187.16121 171.19240 161.10351 1.000 54.11967  ? 403 GLU B N   1 
ATOM   4371  C  CA  . GLU B 1 297 ? 186.45585 169.98818 161.54814 1.000 55.84315  ? 403 GLU B CA  1 
ATOM   4372  C  C   . GLU B 1 297 ? 187.07048 169.41238 162.82455 1.000 57.25548  ? 403 GLU B C   1 
ATOM   4373  O  O   . GLU B 1 297 ? 186.34501 169.01643 163.75717 1.000 59.36733  ? 403 GLU B O   1 
ATOM   4374  C  CB  . GLU B 1 297 ? 186.45830 168.94016 160.43573 1.000 56.24112  ? 403 GLU B CB  1 
ATOM   4375  C  CG  . GLU B 1 297 ? 185.13823 168.81168 159.69165 1.000 58.81744  ? 403 GLU B CG  1 
ATOM   4376  C  CD  . GLU B 1 297 ? 183.93289 168.94793 160.60151 1.000 63.96424  ? 403 GLU B CD  1 
ATOM   4377  O  OE1 . GLU B 1 297 ? 183.77932 168.11432 161.51954 1.000 66.06496  ? 403 GLU B OE1 1 
ATOM   4378  O  OE2 . GLU B 1 297 ? 183.13796 169.88976 160.39834 1.000 61.53877  ? 403 GLU B OE2 1 
ATOM   4379  N  N   . ILE B 1 298 ? 188.40747 169.36857 162.88642 1.000 46.68606  ? 404 ILE B N   1 
ATOM   4380  C  CA  . ILE B 1 298 ? 189.08005 168.84555 164.07863 1.000 46.24439  ? 404 ILE B CA  1 
ATOM   4381  C  C   . ILE B 1 298 ? 188.73443 169.68524 165.30776 1.000 53.89819  ? 404 ILE B C   1 
ATOM   4382  O  O   . ILE B 1 298 ? 188.45668 169.14822 166.39652 1.000 60.72661  ? 404 ILE B O   1 
ATOM   4383  C  CB  . ILE B 1 298 ? 190.60185 168.78164 163.84649 1.000 45.67137  ? 404 ILE B CB  1 
ATOM   4384  C  CG1 . ILE B 1 298 ? 190.93419 167.83905 162.68698 1.000 49.19731  ? 404 ILE B CG1 1 
ATOM   4385  C  CG2 . ILE B 1 298 ? 191.32378 168.33808 165.10911 1.000 49.41364  ? 404 ILE B CG2 1 
ATOM   4386  C  CD1 . ILE B 1 298 ? 190.24254 166.49712 162.75718 1.000 51.94327  ? 404 ILE B CD1 1 
ATOM   4387  N  N   . ILE B 1 299 ? 188.73086 171.01384 165.14762 1.000 49.14717  ? 405 ILE B N   1 
ATOM   4388  C  CA  . ILE B 1 299 ? 188.42569 171.90472 166.26808 1.000 44.48834  ? 405 ILE B CA  1 
ATOM   4389  C  C   . ILE B 1 299 ? 187.00612 171.66680 166.78112 1.000 45.55341  ? 405 ILE B C   1 
ATOM   4390  O  O   . ILE B 1 299 ? 186.76711 171.61213 168.00080 1.000 55.07729  ? 405 ILE B O   1 
ATOM   4391  C  CB  . ILE B 1 299 ? 188.64893 173.37021 165.84758 1.000 50.43998  ? 405 ILE B CB  1 
ATOM   4392  C  CG1 . ILE B 1 299 ? 190.14295 173.69727 165.84535 1.000 52.22225  ? 405 ILE B CG1 1 
ATOM   4393  C  CG2 . ILE B 1 299 ? 187.90167 174.32822 166.76162 1.000 52.83010  ? 405 ILE B CG2 1 
ATOM   4394  C  CD1 . ILE B 1 299 ? 190.48041 175.00266 165.16269 1.000 53.03251  ? 405 ILE B CD1 1 
ATOM   4395  N  N   . ARG B 1 300 ? 186.04629 171.50430 165.86233 1.000 43.33487  ? 406 ARG B N   1 
ATOM   4396  C  CA  . ARG B 1 300 ? 184.66312 171.27083 166.28132 1.000 52.46980  ? 406 ARG B CA  1 
ATOM   4397  C  C   . ARG B 1 300 ? 184.52185 169.96626 167.06621 1.000 56.08220  ? 406 ARG B C   1 
ATOM   4398  O  O   . ARG B 1 300 ? 183.81102 169.91464 168.08762 1.000 59.97751  ? 406 ARG B O   1 
ATOM   4399  C  CB  . ARG B 1 300 ? 183.74201 171.26823 165.06298 1.000 54.43924  ? 406 ARG B CB  1 
ATOM   4400  C  CG  . ARG B 1 300 ? 183.21145 172.64259 164.69731 1.000 54.89526  ? 406 ARG B CG  1 
ATOM   4401  C  CD  . ARG B 1 300 ? 182.68719 172.67330 163.27432 1.000 55.70817  ? 406 ARG B CD  1 
ATOM   4402  N  NE  . ARG B 1 300 ? 181.54715 173.57071 163.13435 1.000 56.52241  ? 406 ARG B NE  1 
ATOM   4403  C  CZ  . ARG B 1 300 ? 181.64246 174.86615 162.86847 1.000 58.48986  ? 406 ARG B CZ  1 
ATOM   4404  N  NH1 . ARG B 1 300 ? 182.81633 175.45395 162.70631 1.000 55.98758  ? 406 ARG B NH1 1 
ATOM   4405  N  NH2 . ARG B 1 300 ? 180.53205 175.59018 162.76281 1.000 59.53516  ? 406 ARG B NH2 1 
ATOM   4406  N  N   . ALA B 1 301 ? 185.19947 168.90372 166.61137 1.000 47.91708  ? 407 ALA B N   1 
ATOM   4407  C  CA  . ALA B 1 301 ? 185.13973 167.63434 167.34002 1.000 45.56464  ? 407 ALA B CA  1 
ATOM   4408  C  C   . ALA B 1 301 ? 185.70863 167.76919 168.75276 1.000 44.12092  ? 407 ALA B C   1 
ATOM   4409  O  O   . ALA B 1 301 ? 185.13973 167.23200 169.72228 1.000 49.95130  ? 407 ALA B O   1 
ATOM   4410  C  CB  . ALA B 1 301 ? 185.88327 166.54847 166.56422 1.000 45.62429  ? 407 ALA B CB  1 
ATOM   4411  N  N   . ILE B 1 302 ? 186.82485 168.49544 168.88749 1.000 38.21049  ? 408 ILE B N   1 
ATOM   4412  C  CA  . ILE B 1 302 ? 187.42821 168.70070 170.20569 1.000 40.53589  ? 408 ILE B CA  1 
ATOM   4413  C  C   . ILE B 1 302 ? 186.46198 169.43336 171.13614 1.000 42.53187  ? 408 ILE B C   1 
ATOM   4414  O  O   . ILE B 1 302 ? 186.31150 169.07276 172.31704 1.000 46.56046  ? 408 ILE B O   1 
ATOM   4415  C  CB  . ILE B 1 302 ? 188.76720 169.44942 170.05957 1.000 41.44119  ? 408 ILE B CB  1 
ATOM   4416  C  CG1 . ILE B 1 302 ? 189.86603 168.48422 169.61285 1.000 43.33467  ? 408 ILE B CG1 1 
ATOM   4417  C  CG2 . ILE B 1 302 ? 189.16460 170.13288 171.35952 1.000 41.04435  ? 408 ILE B CG2 1 
ATOM   4418  C  CD1 . ILE B 1 302 ? 191.08135 169.17068 169.03578 1.000 47.37763  ? 408 ILE B CD1 1 
ATOM   4419  N  N   . LEU B 1 303 ? 185.77928 170.45974 170.61519 1.000 41.34691  ? 409 LEU B N   1 
ATOM   4420  C  CA  . LEU B 1 303 ? 184.83503 171.21346 171.44186 1.000 42.66579  ? 409 LEU B CA  1 
ATOM   4421  C  C   . LEU B 1 303 ? 183.68076 170.33598 171.92766 1.000 46.54143  ? 409 LEU B C   1 
ATOM   4422  O  O   . LEU B 1 303 ? 183.25559 170.43649 173.09263 1.000 55.56121  ? 409 LEU B O   1 
ATOM   4423  C  CB  . LEU B 1 303 ? 184.30529 172.41731 170.66362 1.000 40.80109  ? 409 LEU B CB  1 
ATOM   4424  C  CG  . LEU B 1 303 ? 185.31988 173.51811 170.34457 1.000 45.02510  ? 409 LEU B CG  1 
ATOM   4425  C  CD1 . LEU B 1 303 ? 184.61794 174.76694 169.83701 1.000 47.25364  ? 409 LEU B CD1 1 
ATOM   4426  C  CD2 . LEU B 1 303 ? 186.17594 173.83912 171.55945 1.000 47.08948  ? 409 LEU B CD2 1 
ATOM   4427  N  N   . ASP B 1 304 ? 183.16261 169.46656 171.05122 1.000 40.01539  ? 410 ASP B N   1 
ATOM   4428  C  CA  . ASP B 1 304 ? 182.08045 168.57056 171.46701 1.000 39.47409  ? 410 ASP B CA  1 
ATOM   4429  C  C   . ASP B 1 304 ? 182.52864 167.62495 172.58273 1.000 39.49313  ? 410 ASP B C   1 
ATOM   4430  O  O   . ASP B 1 304 ? 181.78691 167.39164 173.55758 1.000 44.32848  ? 410 ASP B O   1 
ATOM   4431  C  CB  . ASP B 1 304 ? 181.56730 167.77713 170.26711 1.000 46.64143  ? 410 ASP B CB  1 
ATOM   4432  C  CG  . ASP B 1 304 ? 180.09467 167.44359 170.37833 1.000 50.93848  ? 410 ASP B CG  1 
ATOM   4433  O  OD1 . ASP B 1 304 ? 179.27477 168.38352 170.43922 1.000 49.44417  ? 410 ASP B OD1 1 
ATOM   4434  O  OD2 . ASP B 1 304 ? 179.75654 166.24193 170.40529 1.000 53.87365  ? 410 ASP B OD2 1 
ATOM   4435  N  N   . ALA B 1 305 ? 183.74471 167.07723 172.46029 1.000 33.65095  ? 411 ALA B N   1 
ATOM   4436  C  CA  . ALA B 1 305 ? 184.26341 166.20425 173.51460 1.000 29.88286  ? 411 ALA B CA  1 
ATOM   4437  C  C   . ALA B 1 305 ? 184.38606 166.94486 174.84584 1.000 34.00047  ? 411 ALA B C   1 
ATOM   4438  O  O   . ALA B 1 305 ? 184.06662 166.39031 175.91224 1.000 40.50666  ? 411 ALA B O   1 
ATOM   4439  C  CB  . ALA B 1 305 ? 185.61324 165.62272 173.09786 1.000 35.34585  ? 411 ALA B CB  1 
ATOM   4440  N  N   . ASN B 1 306 ? 184.84082 168.20303 174.80014 1.000 34.33216  ? 412 ASN B N   1 
ATOM   4441  C  CA  . ASN B 1 306 ? 184.95082 168.99783 176.02367 1.000 32.59926  ? 412 ASN B CA  1 
ATOM   4442  C  C   . ASN B 1 306 ? 183.59238 169.19494 176.69162 1.000 33.82660  ? 412 ASN B C   1 
ATOM   4443  O  O   . ASN B 1 306 ? 183.47539 169.10327 177.92519 1.000 41.48407  ? 412 ASN B O   1 
ATOM   4444  C  CB  . ASN B 1 306 ? 185.58842 170.35062 175.71455 1.000 33.92491  ? 412 ASN B CB  1 
ATOM   4445  C  CG  . ASN B 1 306 ? 186.95452 170.50581 176.34254 1.000 43.37806  ? 412 ASN B CG  1 
ATOM   4446  O  OD1 . ASN B 1 306 ? 187.28034 169.83498 177.32091 1.000 42.52063  ? 412 ASN B OD1 1 
ATOM   4447  N  ND2 . ASN B 1 306 ? 187.76155 171.40017 175.78705 1.000 44.26246  ? 412 ASN B ND2 1 
ATOM   4448  N  N   . ARG B 1 307 ? 182.55533 169.47190 175.89256 1.000 34.19655  ? 413 ARG B N   1 
ATOM   4449  C  CA  . ARG B 1 307 ? 181.21795 169.65213 176.46121 1.000 32.80624  ? 413 ARG B CA  1 
ATOM   4450  C  C   . ARG B 1 307 ? 180.72905 168.38240 177.15907 1.000 31.49732  ? 413 ARG B C   1 
ATOM   4451  O  O   . ARG B 1 307 ? 180.16266 168.44332 178.26687 1.000 36.91385  ? 413 ARG B O   1 
ATOM   4452  C  CB  . ARG B 1 307 ? 180.23928 170.08329 175.36766 1.000 33.26389  ? 413 ARG B CB  1 
ATOM   4453  C  CG  . ARG B 1 307 ? 178.79994 169.64743 175.59515 1.000 34.94502  ? 413 ARG B CG  1 
ATOM   4454  C  CD  . ARG B 1 307 ? 177.84202 170.39471 174.68303 1.000 39.53321  ? 413 ARG B CD  1 
ATOM   4455  N  NE  . ARG B 1 307 ? 177.98736 171.84002 174.80786 1.000 40.47628  ? 413 ARG B NE  1 
ATOM   4456  C  CZ  . ARG B 1 307 ? 178.16134 172.66718 173.78616 1.000 46.39686  ? 413 ARG B CZ  1 
ATOM   4457  N  NH1 . ARG B 1 307 ? 178.21723 172.22505 172.54063 1.000 44.14465  ? 413 ARG B NH1 1 
ATOM   4458  N  NH2 . ARG B 1 307 ? 178.28178 173.97104 174.01988 1.000 44.23576  ? 413 ARG B NH2 1 
ATOM   4459  N  N   . ASN B 1 308 ? 180.95652 167.21975 176.53541 1.000 26.37698  ? 414 ASN B N   1 
ATOM   4460  C  CA  . ASN B 1 308 ? 180.53718 165.96500 177.16487 1.000 23.48449  ? 414 ASN B CA  1 
ATOM   4461  C  C   . ASN B 1 308 ? 181.26505 165.72751 178.48971 1.000 22.55841  ? 414 ASN B C   1 
ATOM   4462  O  O   . ASN B 1 308 ? 180.65419 165.28587 179.48094 1.000 31.65695  ? 414 ASN B O   1 
ATOM   4463  C  CB  . ASN B 1 308 ? 180.76530 164.79559 176.20931 1.000 28.01124  ? 414 ASN B CB  1 
ATOM   4464  C  CG  . ASN B 1 308 ? 180.47185 163.45630 176.85054 1.000 29.47762  ? 414 ASN B CG  1 
ATOM   4465  O  OD1 . ASN B 1 308 ? 179.31505 163.05761 176.97793 1.000 34.90497  ? 414 ASN B OD1 1 
ATOM   4466  N  ND2 . ASN B 1 308 ? 181.52085 162.75137 177.25622 1.000 28.21986  ? 414 ASN B ND2 1 
ATOM   4467  N  N   . SER B 1 309 ? 182.56954 166.02517 178.52879 1.000 17.34973  ? 415 SER B N   1 
ATOM   4468  C  CA  . SER B 1 309 ? 183.32340 165.85835 179.77164 1.000 11.75671  ? 415 SER B CA  1 
ATOM   4469  C  C   . SER B 1 309 ? 182.79036 166.76692 180.87795 1.000 18.90909  ? 415 SER B C   1 
ATOM   4470  O  O   . SER B 1 309 ? 182.70560 166.35680 182.04771 1.000 27.19058  ? 415 SER B O   1 
ATOM   4471  C  CB  . SER B 1 309 ? 184.80627 166.12843 179.52499 1.000 21.60169  ? 415 SER B CB  1 
ATOM   4472  O  OG  . SER B 1 309 ? 185.45195 164.98090 179.00372 1.000 31.19493  ? 415 SER B OG  1 
ATOM   4473  N  N   . LEU B 1 310 ? 182.42278 168.00441 180.52636 1.000 22.62832  ? 416 LEU B N   1 
ATOM   4474  C  CA  . LEU B 1 310 ? 181.86002 168.91525 181.52346 1.000 18.90149  ? 416 LEU B CA  1 
ATOM   4475  C  C   . LEU B 1 310 ? 180.54790 168.38120 182.09420 1.000 22.05394  ? 416 LEU B C   1 
ATOM   4476  O  O   . LEU B 1 310 ? 180.30091 168.47592 183.30880 1.000 26.22424  ? 416 LEU B O   1 
ATOM   4477  C  CB  . LEU B 1 310 ? 181.65254 170.29984 180.91204 1.000 18.04683  ? 416 LEU B CB  1 
ATOM   4478  C  CG  . LEU B 1 310 ? 182.90491 171.15494 180.71829 1.000 21.93975  ? 416 LEU B CG  1 
ATOM   4479  C  CD1 . LEU B 1 310 ? 182.52994 172.54736 180.23952 1.000 22.80816  ? 416 LEU B CD1 1 
ATOM   4480  C  CD2 . LEU B 1 310 ? 183.70868 171.22647 182.00559 1.000 20.93473  ? 416 LEU B CD2 1 
ATOM   4481  N  N   . MET B 1 311 ? 179.69402 167.81537 181.23275 1.000 26.30050  ? 417 MET B N   1 
ATOM   4482  C  CA  . MET B 1 311 ? 178.43842 167.23901 181.72047 1.000 22.49848  ? 417 MET B CA  1 
ATOM   4483  C  C   . MET B 1 311 ? 178.69050 166.09151 182.70104 1.000 19.39462  ? 417 MET B C   1 
ATOM   4484  O  O   . MET B 1 311 ? 178.02781 165.99405 183.75096 1.000 26.36456  ? 417 MET B O   1 
ATOM   4485  C  CB  . MET B 1 311 ? 177.58720 166.76803 180.54030 1.000 25.76430  ? 417 MET B CB  1 
ATOM   4486  C  CG  . MET B 1 311 ? 176.65625 165.60588 180.85247 1.000 25.81248  ? 417 MET B CG  1 
ATOM   4487  S  SD  . MET B 1 311 ? 175.62503 165.12631 179.45306 1.000 52.13738  ? 417 MET B SD  1 
ATOM   4488  C  CE  . MET B 1 311 ? 175.21717 166.72797 178.76349 1.000 31.32645  ? 417 MET B CE  1 
ATOM   4489  N  N   . LEU B 1 312 ? 179.65886 165.22317 182.38434 1.000 21.48047  ? 418 LEU B N   1 
ATOM   4490  C  CA  . LEU B 1 312 ? 179.97733 164.11897 183.29287 1.000 13.43576  ? 418 LEU B CA  1 
ATOM   4491  C  C   . LEU B 1 312 ? 180.47818 164.62730 184.64532 1.000 13.72298  ? 418 LEU B C   1 
ATOM   4492  O  O   . LEU B 1 312 ? 180.11892 164.07876 185.70199 1.000 18.60785  ? 418 LEU B O   1 
ATOM   4493  C  CB  . LEU B 1 312 ? 181.01043 163.19275 182.65262 1.000 16.74533  ? 418 LEU B CB  1 
ATOM   4494  C  CG  . LEU B 1 312 ? 180.48004 162.10638 181.71409 1.000 16.18722  ? 418 LEU B CG  1 
ATOM   4495  C  CD1 . LEU B 1 312 ? 181.52551 161.02317 181.50985 1.000 19.43242  ? 418 LEU B CD1 1 
ATOM   4496  C  CD2 . LEU B 1 312 ? 179.18653 161.50837 182.24413 1.000 20.43992  ? 418 LEU B CD2 1 
ATOM   4497  N  N   . LEU B 1 313 ? 181.30725 165.67746 184.63209 1.000 10.78466  ? 419 LEU B N   1 
ATOM   4498  C  CA  . LEU B 1 313 ? 181.79411 166.24798 185.88842 1.000 6.79030   ? 419 LEU B CA  1 
ATOM   4499  C  C   . LEU B 1 313 ? 180.65027 166.80268 186.73485 1.000 17.46604  ? 419 LEU B C   1 
ATOM   4500  O  O   . LEU B 1 313 ? 180.63990 166.64219 187.96667 1.000 27.56720  ? 419 LEU B O   1 
ATOM   4501  C  CB  . LEU B 1 313 ? 182.82565 167.33730 185.60426 1.000 13.43448  ? 419 LEU B CB  1 
ATOM   4502  C  CG  . LEU B 1 313 ? 183.59062 167.85593 186.82029 1.000 10.71776  ? 419 LEU B CG  1 
ATOM   4503  C  CD1 . LEU B 1 313 ? 184.45762 166.76005 187.40910 1.000 15.57411  ? 419 LEU B CD1 1 
ATOM   4504  C  CD2 . LEU B 1 313 ? 184.43031 169.06130 186.44264 1.000 13.00654  ? 419 LEU B CD2 1 
ATOM   4505  N  N   . ASP B 1 314 ? 179.67841 167.46027 186.09196 1.000 17.81747  ? 420 ASP B N   1 
ATOM   4506  C  CA  . ASP B 1 314 ? 178.52215 167.96769 186.83235 1.000 9.56228   ? 420 ASP B CA  1 
ATOM   4507  C  C   . ASP B 1 314 ? 177.73558 166.83446 187.48853 1.000 11.54948  ? 420 ASP B C   1 
ATOM   4508  O  O   . ASP B 1 314 ? 177.29214 166.95671 188.64369 1.000 12.06914  ? 420 ASP B O   1 
ATOM   4509  C  CB  . ASP B 1 314 ? 177.61731 168.77596 185.90476 1.000 14.69159  ? 420 ASP B CB  1 
ATOM   4510  C  CG  . ASP B 1 314 ? 176.76230 169.77770 186.65363 1.000 29.23014  ? 420 ASP B CG  1 
ATOM   4511  O  OD1 . ASP B 1 314 ? 176.82312 169.79975 187.90071 1.000 28.39585  ? 420 ASP B OD1 1 
ATOM   4512  O  OD2 . ASP B 1 314 ? 176.02757 170.54335 185.99523 1.000 33.60032  ? 420 ASP B OD2 1 
ATOM   4513  N  N   . LEU B 1 315 ? 177.55647 165.72100 186.76775 1.000 19.33855  ? 421 LEU B N   1 
ATOM   4514  C  CA  . LEU B 1 315 ? 176.85961 164.57442 187.35556 1.000 7.43153   ? 421 LEU B CA  1 
ATOM   4515  C  C   . LEU B 1 315 ? 177.59929 164.03108 188.57849 1.000 4.66192   ? 421 LEU B C   1 
ATOM   4516  O  O   . LEU B 1 315 ? 176.97426 163.69302 189.59850 1.000 13.83620  ? 421 LEU B O   1 
ATOM   4517  C  CB  . LEU B 1 315 ? 176.67637 163.47540 186.31015 1.000 16.84921  ? 421 LEU B CB  1 
ATOM   4518  C  CG  . LEU B 1 315 ? 175.30749 163.41566 185.63295 1.000 14.87163  ? 421 LEU B CG  1 
ATOM   4519  C  CD1 . LEU B 1 315 ? 175.36407 162.55487 184.38434 1.000 20.56982  ? 421 LEU B CD1 1 
ATOM   4520  C  CD2 . LEU B 1 315 ? 174.26410 162.89006 186.60056 1.000 14.62454  ? 421 LEU B CD2 1 
ATOM   4521  N  N   . LYS B 1 316 ? 178.93195 163.94576 188.49772 1.000 8.07270   ? 422 LYS B N   1 
ATOM   4522  C  CA  . LYS B 1 316 ? 179.70418 163.46001 189.64309 1.000 0.00000   ? 422 LYS B CA  1 
ATOM   4523  C  C   . LYS B 1 316 ? 179.56193 164.38558 190.85073 1.000 8.58047   ? 422 LYS B C   1 
ATOM   4524  O  O   . LYS B 1 316 ? 179.46629 163.91945 191.99887 1.000 17.49021  ? 422 LYS B O   1 
ATOM   4525  C  CB  . LYS B 1 316 ? 181.17390 163.30017 189.25905 1.000 15.74033  ? 422 LYS B CB  1 
ATOM   4526  C  CG  . LYS B 1 316 ? 181.59797 161.85711 189.04485 1.000 20.24566  ? 422 LYS B CG  1 
ATOM   4527  C  CD  . LYS B 1 316 ? 182.99762 161.76754 188.46436 1.000 17.91648  ? 422 LYS B CD  1 
ATOM   4528  C  CE  . LYS B 1 316 ? 182.96094 161.51565 186.96881 1.000 16.60965  ? 422 LYS B CE  1 
ATOM   4529  N  NZ  . LYS B 1 316 ? 184.19790 162.00155 186.29954 1.000 22.42396  ? 422 LYS B NZ  1 
ATOM   4530  N  N   . PHE B 1 317 ? 179.54181 165.70135 190.61131 1.000 18.89374  ? 423 PHE B N   1 
ATOM   4531  C  CA  . PHE B 1 317 ? 179.34137 166.64436 191.71227 1.000 9.73017   ? 423 PHE B CA  1 
ATOM   4532  C  C   . PHE B 1 317 ? 177.97510 166.45844 192.36877 1.000 12.34244  ? 423 PHE B C   1 
ATOM   4533  O  O   . PHE B 1 317 ? 177.85128 166.54282 193.60061 1.000 9.64615   ? 423 PHE B O   1 
ATOM   4534  C  CB  . PHE B 1 317 ? 179.50603 168.07874 191.21423 1.000 13.01866  ? 423 PHE B CB  1 
ATOM   4535  C  CG  . PHE B 1 317 ? 180.93617 168.50178 191.05478 1.000 18.11740  ? 423 PHE B CG  1 
ATOM   4536  C  CD1 . PHE B 1 317 ? 181.90164 168.07247 191.94833 1.000 19.39378  ? 423 PHE B CD1 1 
ATOM   4537  C  CD2 . PHE B 1 317 ? 181.31699 169.32371 190.00924 1.000 14.68157  ? 423 PHE B CD2 1 
ATOM   4538  C  CE1 . PHE B 1 317 ? 183.22005 168.45768 191.80379 1.000 16.21429  ? 423 PHE B CE1 1 
ATOM   4539  C  CE2 . PHE B 1 317 ? 182.63349 169.70999 189.85869 1.000 15.83442  ? 423 PHE B CE2 1 
ATOM   4540  C  CZ  . PHE B 1 317 ? 183.58558 169.27751 190.75798 1.000 15.83739  ? 423 PHE B CZ  1 
ATOM   4541  N  N   . SER B 1 318 ? 176.93718 166.20439 191.56218 1.000 24.71112  ? 424 SER B N   1 
ATOM   4542  C  CA  . SER B 1 318 ? 175.61056 165.95041 192.12976 1.000 8.39570   ? 424 SER B CA  1 
ATOM   4543  C  C   . SER B 1 318 ? 175.60459 164.70178 193.01153 1.000 0.00000   ? 424 SER B C   1 
ATOM   4544  O  O   . SER B 1 318 ? 174.98359 164.68982 194.08992 1.000 5.45542   ? 424 SER B O   1 
ATOM   4545  C  CB  . SER B 1 318 ? 174.57513 165.81816 191.01350 1.000 15.48458  ? 424 SER B CB  1 
ATOM   4546  O  OG  . SER B 1 318 ? 174.52896 166.98754 190.21572 1.000 24.88869  ? 424 SER B OG  1 
ATOM   4547  N  N   . ILE B 1 319 ? 176.28892 163.64041 192.56652 1.000 12.14116  ? 425 ILE B N   1 
ATOM   4548  C  CA  . ILE B 1 319 ? 176.37226 162.42153 193.37697 1.000 6.07077   ? 425 ILE B CA  1 
ATOM   4549  C  C   . ILE B 1 319 ? 177.05321 162.70426 194.71298 1.000 6.95160   ? 425 ILE B C   1 
ATOM   4550  O  O   . ILE B 1 319 ? 176.60252 162.23515 195.77026 1.000 6.74051   ? 425 ILE B O   1 
ATOM   4551  C  CB  . ILE B 1 319 ? 177.09604 161.30069 192.60796 1.000 9.00354   ? 425 ILE B CB  1 
ATOM   4552  C  CG1 . ILE B 1 319 ? 176.38993 161.00704 191.28781 1.000 22.68894  ? 425 ILE B CG1 1 
ATOM   4553  C  CG2 . ILE B 1 319 ? 177.17287 160.03891 193.44865 1.000 5.04169   ? 425 ILE B CG2 1 
ATOM   4554  C  CD1 . ILE B 1 319 ? 177.17015 160.09331 190.37657 1.000 14.58395  ? 425 ILE B CD1 1 
ATOM   4555  N  N   . GLY B 1 320 ? 178.14703 163.47230 194.68786 1.000 17.61906  ? 426 GLY B N   1 
ATOM   4556  C  CA  . GLY B 1 320 ? 178.81989 163.82020 195.93510 1.000 7.83799   ? 426 GLY B CA  1 
ATOM   4557  C  C   . GLY B 1 320 ? 177.94043 164.61909 196.88299 1.000 9.31149   ? 426 GLY B C   1 
ATOM   4558  O  O   . GLY B 1 320 ? 177.95888 164.40168 198.10382 1.000 6.59863   ? 426 GLY B O   1 
ATOM   4559  N  N   . THR B 1 321 ? 177.15747 165.55387 196.33327 1.000 21.96185  ? 427 THR B N   1 
ATOM   4560  C  CA  . THR B 1 321 ? 176.24883 166.34981 197.15775 1.000 11.33634  ? 427 THR B CA  1 
ATOM   4561  C  C   . THR B 1 321 ? 175.21843 165.46593 197.85645 1.000 7.98813   ? 427 THR B C   1 
ATOM   4562  O  O   . THR B 1 321 ? 174.96723 165.61585 199.06118 1.000 2.80613   ? 427 THR B O   1 
ATOM   4563  C  CB  . THR B 1 321 ? 175.56188 167.41294 196.29594 1.000 20.04113  ? 427 THR B CB  1 
ATOM   4564  O  OG1 . THR B 1 321 ? 176.46599 168.50022 196.06703 1.000 21.64605  ? 427 THR B OG1 1 
ATOM   4565  C  CG2 . THR B 1 321 ? 174.31022 167.94755 196.97640 1.000 15.70199  ? 427 THR B CG2 1 
ATOM   4566  N  N   . LEU B 1 322 ? 174.62945 164.51810 197.11807 1.000 18.60292  ? 428 LEU B N   1 
ATOM   4567  C  CA  . LEU B 1 322 ? 173.66845 163.59906 197.73412 1.000 12.48023  ? 428 LEU B CA  1 
ATOM   4568  C  C   . LEU B 1 322 ? 174.32297 162.74523 198.81943 1.000 14.44835  ? 428 LEU B C   1 
ATOM   4569  O  O   . LEU B 1 322 ? 173.72763 162.50285 199.88724 1.000 21.11034  ? 428 LEU B O   1 
ATOM   4570  C  CB  . LEU B 1 322 ? 173.03813 162.70845 196.66460 1.000 16.05401  ? 428 LEU B CB  1 
ATOM   4571  C  CG  . LEU B 1 322 ? 171.97758 161.71525 197.13844 1.000 7.64981   ? 428 LEU B CG  1 
ATOM   4572  C  CD1 . LEU B 1 322 ? 170.68608 162.43235 197.47030 1.000 16.57530  ? 428 LEU B CD1 1 
ATOM   4573  C  CD2 . LEU B 1 322 ? 171.74295 160.64601 196.08623 1.000 10.42133  ? 428 LEU B CD2 1 
ATOM   4574  N  N   . GLY B 1 323 ? 175.54879 162.27881 198.55756 1.000 13.74176  ? 429 GLY B N   1 
ATOM   4575  C  CA  . GLY B 1 323 ? 176.25049 161.46447 199.53715 1.000 2.94680   ? 429 GLY B CA  1 
ATOM   4576  C  C   . GLY B 1 323 ? 176.50750 162.19461 200.84139 1.000 7.12598   ? 429 GLY B C   1 
ATOM   4577  O  O   . GLY B 1 323 ? 176.41231 161.60563 201.92043 1.000 5.72589   ? 429 GLY B O   1 
ATOM   4578  N  N   . LEU B 1 324 ? 176.84191 163.48582 200.76329 1.000 21.68861  ? 430 LEU B N   1 
ATOM   4579  C  CA  . LEU B 1 324 ? 177.00698 164.25918 201.99590 1.000 9.36471   ? 430 LEU B CA  1 
ATOM   4580  C  C   . LEU B 1 324 ? 175.66471 164.54480 202.66705 1.000 8.19820   ? 430 LEU B C   1 
ATOM   4581  O  O   . LEU B 1 324 ? 175.57578 164.58565 203.90572 1.000 4.69403   ? 430 LEU B O   1 
ATOM   4582  C  CB  . LEU B 1 324 ? 177.74945 165.56355 201.71353 1.000 16.57834  ? 430 LEU B CB  1 
ATOM   4583  C  CG  . LEU B 1 324 ? 179.27206 165.46201 201.65533 1.000 16.66719  ? 430 LEU B CG  1 
ATOM   4584  C  CD1 . LEU B 1 324 ? 179.86832 166.68037 200.97372 1.000 20.31174  ? 430 LEU B CD1 1 
ATOM   4585  C  CD2 . LEU B 1 324 ? 179.83524 165.29615 203.05543 1.000 13.73021  ? 430 LEU B CD2 1 
ATOM   4586  N  N   . ALA B 1 325 ? 174.61344 164.75246 201.86535 1.000 23.03676  ? 431 ALA B N   1 
ATOM   4587  C  CA  . ALA B 1 325 ? 173.30553 165.09031 202.42127 1.000 12.88717  ? 431 ALA B CA  1 
ATOM   4588  C  C   . ALA B 1 325 ? 172.74540 163.95823 203.27351 1.000 11.13154  ? 431 ALA B C   1 
ATOM   4589  O  O   . ALA B 1 325 ? 172.07947 164.20858 204.28708 1.000 9.02807   ? 431 ALA B O   1 
ATOM   4590  C  CB  . ALA B 1 325 ? 172.33280 165.44259 201.29691 1.000 13.71584  ? 431 ALA B CB  1 
ATOM   4591  N  N   . MET B 1 326 ? 172.99347 162.70628 202.87472 1.000 20.06637  ? 432 MET B N   1 
ATOM   4592  C  CA  . MET B 1 326 ? 172.48761 161.57807 203.66422 1.000 15.09541  ? 432 MET B CA  1 
ATOM   4593  C  C   . MET B 1 326 ? 173.09403 161.55635 205.07127 1.000 14.18629  ? 432 MET B C   1 
ATOM   4594  O  O   . MET B 1 326 ? 172.37991 161.38939 206.07417 1.000 17.12300  ? 432 MET B O   1 
ATOM   4595  C  CB  . MET B 1 326 ? 172.76234 160.26169 202.93615 1.000 16.78734  ? 432 MET B CB  1 
ATOM   4596  C  CG  . MET B 1 326 ? 172.86276 159.05218 203.85113 1.000 16.97577  ? 432 MET B CG  1 
ATOM   4597  S  SD  . MET B 1 326 ? 171.26364 158.52851 204.49647 1.000 21.25935  ? 432 MET B SD  1 
ATOM   4598  C  CE  . MET B 1 326 ? 170.54190 157.77460 203.04251 1.000 19.80451  ? 432 MET B CE  1 
ATOM   4599  N  N   . GLY B 1 327 ? 174.41286 161.74076 205.16563 1.000 15.40400  ? 433 GLY B N   1 
ATOM   4600  C  CA  . GLY B 1 327 ? 175.05548 161.77569 206.46972 1.000 9.75456   ? 433 GLY B CA  1 
ATOM   4601  C  C   . GLY B 1 327 ? 174.63519 162.97348 207.29878 1.000 11.92579  ? 433 GLY B C   1 
ATOM   4602  O  O   . GLY B 1 327 ? 174.51432 162.87816 208.52713 1.000 0.00000   ? 433 GLY B O   1 
ATOM   4603  N  N   . THR B 1 328 ? 174.40498 164.11708 206.64254 1.000 24.92205  ? 434 THR B N   1 
ATOM   4604  C  CA  . THR B 1 328 ? 173.88283 165.27669 207.36202 1.000 18.62670  ? 434 THR B CA  1 
ATOM   4605  C  C   . THR B 1 328 ? 172.50423 164.99076 207.94803 1.000 19.09510  ? 434 THR B C   1 
ATOM   4606  O  O   . THR B 1 328 ? 172.20286 165.41139 209.07239 1.000 15.11599  ? 434 THR B O   1 
ATOM   4607  C  CB  . THR B 1 328 ? 173.82732 166.49539 206.44181 1.000 22.16931  ? 434 THR B CB  1 
ATOM   4608  O  OG1 . THR B 1 328 ? 174.96925 166.49852 205.57630 1.000 22.60113  ? 434 THR B OG1 1 
ATOM   4609  C  CG2 . THR B 1 328 ? 173.81224 167.77479 207.25924 1.000 13.22053  ? 434 THR B CG2 1 
ATOM   4610  N  N   . PHE B 1 329 ? 171.65759 164.27224 207.20239 1.000 21.61882  ? 435 PHE B N   1 
ATOM   4611  C  CA  . PHE B 1 329 ? 170.34776 163.88555 207.72389 1.000 11.53639  ? 435 PHE B CA  1 
ATOM   4612  C  C   . PHE B 1 329 ? 170.47824 162.98673 208.94769 1.000 4.79963   ? 435 PHE B C   1 
ATOM   4613  O  O   . PHE B 1 329 ? 169.74826 163.15672 209.93268 1.000 4.61366   ? 435 PHE B O   1 
ATOM   4614  C  CB  . PHE B 1 329 ? 169.53056 163.18208 206.63999 1.000 16.98927  ? 435 PHE B CB  1 
ATOM   4615  C  CG  . PHE B 1 329 ? 168.27553 162.52489 207.15458 1.000 23.94990  ? 435 PHE B CG  1 
ATOM   4616  C  CD1 . PHE B 1 329 ? 167.33542 163.24923 207.87040 1.000 25.98446  ? 435 PHE B CD1 1 
ATOM   4617  C  CD2 . PHE B 1 329 ? 168.04196 161.17899 206.93034 1.000 22.03613  ? 435 PHE B CD2 1 
ATOM   4618  C  CE1 . PHE B 1 329 ? 166.18690 162.64389 208.34599 1.000 14.69065  ? 435 PHE B CE1 1 
ATOM   4619  C  CE2 . PHE B 1 329 ? 166.89388 160.57038 207.40416 1.000 15.77812  ? 435 PHE B CE2 1 
ATOM   4620  C  CZ  . PHE B 1 329 ? 165.96710 161.30435 208.11142 1.000 10.86095  ? 435 PHE B CZ  1 
ATOM   4621  N  N   . LEU B 1 330 ? 171.39176 162.01275 208.89936 1.000 19.59784  ? 436 LEU B N   1 
ATOM   4622  C  CA  . LEU B 1 330 ? 171.54160 161.11199 210.04376 1.000 21.33458  ? 436 LEU B CA  1 
ATOM   4623  C  C   . LEU B 1 330 ? 172.04765 161.84972 211.28209 1.000 19.41436  ? 436 LEU B C   1 
ATOM   4624  O  O   . LEU B 1 330 ? 171.57510 161.59375 212.39949 1.000 7.59938   ? 436 LEU B O   1 
ATOM   4625  C  CB  . LEU B 1 330 ? 172.47165 159.95099 209.69259 1.000 21.62806  ? 436 LEU B CB  1 
ATOM   4626  C  CG  . LEU B 1 330 ? 172.21465 158.63695 210.44015 1.000 17.30337  ? 436 LEU B CG  1 
ATOM   4627  C  CD1 . LEU B 1 330 ? 172.66202 157.46756 209.59596 1.000 20.77775  ? 436 LEU B CD1 1 
ATOM   4628  C  CD2 . LEU B 1 330 ? 172.91154 158.59331 211.79432 1.000 20.09681  ? 436 LEU B CD2 1 
ATOM   4629  N  N   . ALA B 1 331 ? 173.00651 162.76480 211.10615 1.000 31.56293  ? 437 ALA B N   1 
ATOM   4630  C  CA  . ALA B 1 331 ? 173.47320 163.56282 212.23801 1.000 15.83007  ? 437 ALA B CA  1 
ATOM   4631  C  C   . ALA B 1 331 ? 172.35634 164.43356 212.80322 1.000 19.47138  ? 437 ALA B C   1 
ATOM   4632  O  O   . ALA B 1 331 ? 172.24777 164.59911 214.02650 1.000 13.53524  ? 437 ALA B O   1 
ATOM   4633  C  CB  . ALA B 1 331 ? 174.66366 164.42426 211.82014 1.000 23.18193  ? 437 ALA B CB  1 
ATOM   4634  N  N   . GLY B 1 332 ? 171.51257 164.98882 211.92919 1.000 28.43084  ? 438 GLY B N   1 
ATOM   4635  C  CA  . GLY B 1 332 ? 170.37311 165.76013 212.39749 1.000 20.36209  ? 438 GLY B CA  1 
ATOM   4636  C  C   . GLY B 1 332 ? 169.37383 164.93080 213.18121 1.000 23.49089  ? 438 GLY B C   1 
ATOM   4637  O  O   . GLY B 1 332 ? 168.73414 165.43529 214.10740 1.000 22.50070  ? 438 GLY B O   1 
ATOM   4638  N  N   . LEU B 1 333 ? 169.21470 163.65438 212.81331 1.000 28.86114  ? 439 LEU B N   1 
ATOM   4639  C  CA  . LEU B 1 333 ? 168.32227 162.77349 213.56461 1.000 21.22331  ? 439 LEU B CA  1 
ATOM   4640  C  C   . LEU B 1 333 ? 168.79934 162.56862 214.99533 1.000 14.86102  ? 439 LEU B C   1 
ATOM   4641  O  O   . LEU B 1 333 ? 167.98802 162.57929 215.92751 1.000 18.75366  ? 439 LEU B O   1 
ATOM   4642  C  CB  . LEU B 1 333 ? 168.18280 161.42066 212.86709 1.000 18.09541  ? 439 LEU B CB  1 
ATOM   4643  C  CG  . LEU B 1 333 ? 167.09459 161.29630 211.80299 1.000 27.80707  ? 439 LEU B CG  1 
ATOM   4644  C  CD1 . LEU B 1 333 ? 167.03790 159.87315 211.27546 1.000 30.03062  ? 439 LEU B CD1 1 
ATOM   4645  C  CD2 . LEU B 1 333 ? 165.75029 161.71429 212.37218 1.000 22.71546  ? 439 LEU B CD2 1 
ATOM   4646  N  N   . TYR B 1 334 ? 170.10026 162.37567 215.19446 1.000 25.37721  ? 440 TYR B N   1 
ATOM   4647  C  CA  . TYR B 1 334 ? 170.62490 162.20418 216.54398 1.000 24.60397  ? 440 TYR B CA  1 
ATOM   4648  C  C   . TYR B 1 334 ? 170.93086 163.51966 217.24690 1.000 25.49124  ? 440 TYR B C   1 
ATOM   4649  O  O   . TYR B 1 334 ? 171.34350 163.49830 218.41075 1.000 9.41664   ? 440 TYR B O   1 
ATOM   4650  C  CB  . TYR B 1 334 ? 171.87449 161.31973 216.53022 1.000 22.91591  ? 440 TYR B CB  1 
ATOM   4651  C  CG  . TYR B 1 334 ? 171.59735 159.91305 217.00328 1.000 16.30865  ? 440 TYR B CG  1 
ATOM   4652  C  CD1 . TYR B 1 334 ? 171.63713 159.60066 218.35480 1.000 19.31567  ? 440 TYR B CD1 1 
ATOM   4653  C  CD2 . TYR B 1 334 ? 171.27834 158.90337 216.10609 1.000 19.56874  ? 440 TYR B CD2 1 
ATOM   4654  C  CE1 . TYR B 1 334 ? 171.37721 158.32201 218.80033 1.000 25.68012  ? 440 TYR B CE1 1 
ATOM   4655  C  CE2 . TYR B 1 334 ? 171.01574 157.61863 216.54306 1.000 24.18545  ? 440 TYR B CE2 1 
ATOM   4656  C  CZ  . TYR B 1 334 ? 171.06746 157.33474 217.89163 1.000 28.65134  ? 440 TYR B CZ  1 
ATOM   4657  O  OH  . TYR B 1 334 ? 170.80841 156.05882 218.33550 1.000 34.40314  ? 440 TYR B OH  1 
ATOM   4658  N  N   . GLY B 1 335 ? 170.74012 164.65565 216.58351 1.000 31.56293  ? 441 GLY B N   1 
ATOM   4659  C  CA  . GLY B 1 335 ? 170.89552 165.94795 217.21776 1.000 30.95826  ? 441 GLY B CA  1 
ATOM   4660  C  C   . GLY B 1 335 ? 169.66006 166.50453 217.89539 1.000 25.11649  ? 441 GLY B C   1 
ATOM   4661  O  O   . GLY B 1 335 ? 169.67877 167.66728 218.31544 1.000 26.75258  ? 441 GLY B O   1 
ATOM   4662  N  N   . MET B 1 336 ? 168.59141 165.72119 218.02248 1.000 28.72008  ? 442 MET B N   1 
ATOM   4663  C  CA  . MET B 1 336 ? 167.33578 166.23469 218.55505 1.000 23.68790  ? 442 MET B CA  1 
ATOM   4664  C  C   . MET B 1 336 ? 167.36757 166.31443 220.07754 1.000 23.06397  ? 442 MET B C   1 
ATOM   4665  O  O   . MET B 1 336 ? 168.20466 165.69375 220.73757 1.000 30.25266  ? 442 MET B O   1 
ATOM   4666  C  CB  . MET B 1 336 ? 166.16989 165.35377 218.10764 1.000 24.14432  ? 442 MET B CB  1 
ATOM   4667  C  CG  . MET B 1 336 ? 165.84974 165.45783 216.62753 1.000 28.52881  ? 442 MET B CG  1 
ATOM   4668  S  SD  . MET B 1 336 ? 164.35541 164.56784 216.15844 1.000 22.68463  ? 442 MET B SD  1 
ATOM   4669  C  CE  . MET B 1 336 ? 164.49641 163.10790 217.18020 1.000 19.27294  ? 442 MET B CE  1 
ATOM   4670  N  N   . ASN B 1 337 ? 166.43505 167.09160 220.63341 1.000 25.37335  ? 443 ASN B N   1 
ATOM   4671  C  CA  . ASN B 1 337 ? 166.31383 167.26953 222.08139 1.000 29.28202  ? 443 ASN B CA  1 
ATOM   4672  C  C   . ASN B 1 337 ? 165.29322 166.28948 222.66629 1.000 30.19344  ? 443 ASN B C   1 
ATOM   4673  O  O   . ASN B 1 337 ? 164.26161 166.66692 223.22144 1.000 27.24068  ? 443 ASN B O   1 
ATOM   4674  C  CB  . ASN B 1 337 ? 165.93593 168.70816 222.40829 1.000 23.20711  ? 443 ASN B CB  1 
ATOM   4675  C  CG  . ASN B 1 337 ? 167.13127 169.63340 222.43783 1.000 27.11193  ? 443 ASN B CG  1 
ATOM   4676  O  OD1 . ASN B 1 337 ? 168.27682 169.18728 222.42096 1.000 31.31699  ? 443 ASN B OD1 1 
ATOM   4677  N  ND2 . ASN B 1 337 ? 166.87035 170.93288 222.48980 1.000 29.88751  ? 443 ASN B ND2 1 
ATOM   4678  N  N   . LEU B 1 338 ? 165.60576 165.00324 222.53655 1.000 35.02977  ? 444 LEU B N   1 
ATOM   4679  C  CA  . LEU B 1 338 ? 164.77849 163.93195 223.07326 1.000 34.06641  ? 444 LEU B CA  1 
ATOM   4680  C  C   . LEU B 1 338 ? 165.67596 162.92780 223.78634 1.000 41.70260  ? 444 LEU B C   1 
ATOM   4681  O  O   . LEU B 1 338 ? 166.87066 163.16347 223.98710 1.000 45.09346  ? 444 LEU B O   1 
ATOM   4682  C  CB  . LEU B 1 338 ? 163.95717 163.25323 221.96898 1.000 36.04165  ? 444 LEU B CB  1 
ATOM   4683  C  CG  . LEU B 1 338 ? 162.89252 164.10533 221.27333 1.000 34.14143  ? 444 LEU B CG  1 
ATOM   4684  C  CD1 . LEU B 1 338 ? 162.22257 163.32332 220.15922 1.000 37.43540  ? 444 LEU B CD1 1 
ATOM   4685  C  CD2 . LEU B 1 338 ? 161.86128 164.59717 222.27173 1.000 30.09354  ? 444 LEU B CD2 1 
ATOM   4686  N  N   . GLU B 1 339 ? 165.09284 161.79585 224.17202 1.000 46.71510  ? 445 GLU B N   1 
ATOM   4687  C  CA  . GLU B 1 339 ? 165.82567 160.75264 224.87918 1.000 44.37568  ? 445 GLU B CA  1 
ATOM   4688  C  C   . GLU B 1 339 ? 166.44931 159.79311 223.87236 1.000 50.74268  ? 445 GLU B C   1 
ATOM   4689  O  O   . GLU B 1 339 ? 165.73357 159.10330 223.13877 1.000 54.67915  ? 445 GLU B O   1 
ATOM   4690  C  CB  . GLU B 1 339 ? 164.90132 160.00067 225.83422 1.000 43.87658  ? 445 GLU B CB  1 
ATOM   4691  C  CG  . GLU B 1 339 ? 164.72089 160.67491 227.18065 1.000 50.76098  ? 445 GLU B CG  1 
ATOM   4692  C  CD  . GLU B 1 339 ? 165.21309 159.81859 228.32990 1.000 58.12703  ? 445 GLU B CD  1 
ATOM   4693  O  OE1 . GLU B 1 339 ? 166.25565 159.15008 228.17050 1.000 53.95935  ? 445 GLU B OE1 1 
ATOM   4694  O  OE2 . GLU B 1 339 ? 164.55680 159.81236 229.39246 1.000 58.64804  ? 445 GLU B OE2 1 
ATOM   4695  N  N   . ASN B 1 340 ? 167.78132 159.74493 223.84368 1.000 48.37045  ? 446 ASN B N   1 
ATOM   4696  C  CA  . ASN B 1 340 ? 168.49710 158.88060 222.91476 1.000 44.54535  ? 446 ASN B CA  1 
ATOM   4697  C  C   . ASN B 1 340 ? 168.79794 157.50251 223.48588 1.000 50.70382  ? 446 ASN B C   1 
ATOM   4698  O  O   . ASN B 1 340 ? 169.14178 156.59610 222.71768 1.000 49.54253  ? 446 ASN B O   1 
ATOM   4699  C  CB  . ASN B 1 340 ? 169.81219 159.53762 222.48473 1.000 43.10569  ? 446 ASN B CB  1 
ATOM   4700  C  CG  . ASN B 1 340 ? 169.63169 160.97760 222.05451 1.000 51.99300  ? 446 ASN B CG  1 
ATOM   4701  O  OD1 . ASN B 1 340 ? 168.66067 161.32071 221.38078 1.000 53.82542  ? 446 ASN B OD1 1 
ATOM   4702  N  ND2 . ASN B 1 340 ? 170.57179 161.83083 222.44128 1.000 52.16563  ? 446 ASN B ND2 1 
ATOM   4703  N  N   . PHE B 1 341 ? 168.71178 157.34087 224.80865 1.000 59.71498  ? 447 PHE B N   1 
ATOM   4704  C  CA  . PHE B 1 341 ? 168.93112 156.11310 225.57540 1.000 56.27145  ? 447 PHE B CA  1 
ATOM   4705  C  C   . PHE B 1 341 ? 170.38226 155.64216 225.56816 1.000 54.33839  ? 447 PHE B C   1 
ATOM   4706  O  O   . PHE B 1 341 ? 170.69098 154.64095 226.22476 1.000 50.61471  ? 447 PHE B O   1 
ATOM   4707  C  CB  . PHE B 1 341 ? 168.03680 154.95299 225.10963 1.000 52.30711  ? 447 PHE B CB  1 
ATOM   4708  C  CG  . PHE B 1 341 ? 166.58432 155.13862 225.43668 1.000 55.96577  ? 447 PHE B CG  1 
ATOM   4709  C  CD1 . PHE B 1 341 ? 166.17379 155.33811 226.74369 1.000 57.48364  ? 447 PHE B CD1 1 
ATOM   4710  C  CD2 . PHE B 1 341 ? 165.62879 155.11565 224.43506 1.000 53.61743  ? 447 PHE B CD2 1 
ATOM   4711  C  CE1 . PHE B 1 341 ? 164.83634 155.51036 227.04569 1.000 55.34391  ? 447 PHE B CE1 1 
ATOM   4712  C  CE2 . PHE B 1 341 ? 164.29038 155.28722 224.73032 1.000 54.71059  ? 447 PHE B CE2 1 
ATOM   4713  C  CZ  . PHE B 1 341 ? 163.89391 155.48473 226.03739 1.000 56.64882  ? 447 PHE B CZ  1 
ATOM   4714  N  N   . ILE B 1 342 ? 171.28193 156.31989 224.85771 1.000 59.16318  ? 448 ILE B N   1 
ATOM   4715  C  CA  . ILE B 1 342 ? 172.69616 155.97286 224.83706 1.000 55.52378  ? 448 ILE B CA  1 
ATOM   4716  C  C   . ILE B 1 342 ? 173.55975 157.13488 225.32443 1.000 57.62939  ? 448 ILE B C   1 
ATOM   4717  O  O   . ILE B 1 342 ? 174.76515 157.15211 225.09974 1.000 62.71259  ? 448 ILE B O   1 
ATOM   4718  C  CB  . ILE B 1 342 ? 173.13631 155.49930 223.43805 1.000 56.77822  ? 448 ILE B CB  1 
ATOM   4719  C  CG1 . ILE B 1 342 ? 173.00718 156.63166 222.41830 1.000 56.50676  ? 448 ILE B CG1 1 
ATOM   4720  C  CG2 . ILE B 1 342 ? 172.33008 154.28614 223.00091 1.000 58.49952  ? 448 ILE B CG2 1 
ATOM   4721  C  CD1 . ILE B 1 342 ? 173.45473 156.24681 221.02644 1.000 53.45954  ? 448 ILE B CD1 1 
ATOM   4722  N  N   . GLU B 1 343 ? 172.94741 158.10837 225.99217 1.000 64.22474  ? 449 GLU B N   1 
ATOM   4723  C  CA  . GLU B 1 343 ? 173.68447 159.23571 226.53760 1.000 64.26012  ? 449 GLU B CA  1 
ATOM   4724  C  C   . GLU B 1 343 ? 174.55851 158.78040 227.70499 1.000 67.84298  ? 449 GLU B C   1 
ATOM   4725  O  O   . GLU B 1 343 ? 174.29391 157.76185 228.35163 1.000 69.08706  ? 449 GLU B O   1 
ATOM   4726  C  CB  . GLU B 1 343 ? 172.71677 160.33287 226.98484 1.000 66.33987  ? 449 GLU B CB  1 
ATOM   4727  C  CG  . GLU B 1 343 ? 173.33919 161.71072 227.13598 1.000 69.38036  ? 449 GLU B CG  1 
ATOM   4728  C  CD  . GLU B 1 343 ? 172.42424 162.81571 226.65269 1.000 72.58340  ? 449 GLU B CD  1 
ATOM   4729  O  OE1 . GLU B 1 343 ? 171.25999 162.51755 226.31287 1.000 73.68007  ? 449 GLU B OE1 1 
ATOM   4730  O  OE2 . GLU B 1 343 ? 172.86911 163.98194 226.61198 1.000 69.95512  ? 449 GLU B OE2 1 
ATOM   4731  N  N   . GLU B 1 344 ? 175.62622 159.54772 227.95106 1.000 73.56155  ? 450 GLU B N   1 
ATOM   4732  C  CA  . GLU B 1 344 ? 176.60704 159.27696 229.00758 1.000 75.32675  ? 450 GLU B CA  1 
ATOM   4733  C  C   . GLU B 1 344 ? 177.29415 157.92654 228.81599 1.000 74.24295  ? 450 GLU B C   1 
ATOM   4734  O  O   . GLU B 1 344 ? 177.66848 157.26372 229.78618 1.000 74.05756  ? 450 GLU B O   1 
ATOM   4735  C  CB  . GLU B 1 344 ? 175.97635 159.36953 230.40229 1.000 75.44220  ? 450 GLU B CB  1 
ATOM   4736  C  CG  . GLU B 1 344 ? 175.73142 160.79198 230.87698 1.000 76.87765  ? 450 GLU B CG  1 
ATOM   4737  C  CD  . GLU B 1 344 ? 174.82578 160.85461 232.09081 1.000 78.49744  ? 450 GLU B CD  1 
ATOM   4738  O  OE1 . GLU B 1 344 ? 174.60194 159.80131 232.72345 1.000 76.56764  ? 450 GLU B OE1 1 
ATOM   4739  O  OE2 . GLU B 1 344 ? 174.33633 161.95788 232.41156 1.000 78.52562  ? 450 GLU B OE2 1 
ATOM   4740  N  N   . THR B 1 345 ? 177.46405 157.51231 227.56252 1.000 68.81949  ? 451 THR B N   1 
ATOM   4741  C  CA  . THR B 1 345 ? 178.18103 156.29577 227.21451 1.000 66.34299  ? 451 THR B CA  1 
ATOM   4742  C  C   . THR B 1 345 ? 179.35493 156.64208 226.30864 1.000 68.20131  ? 451 THR B C   1 
ATOM   4743  O  O   . THR B 1 345 ? 179.28495 157.57555 225.50380 1.000 72.03987  ? 451 THR B O   1 
ATOM   4744  C  CB  . THR B 1 345 ? 177.26811 155.27755 226.51676 1.000 66.69527  ? 451 THR B CB  1 
ATOM   4745  O  OG1 . THR B 1 345 ? 176.88405 155.77901 225.23098 1.000 69.26619  ? 451 THR B OG1 1 
ATOM   4746  C  CG2 . THR B 1 345 ? 176.02257 155.00949 227.34846 1.000 65.02105  ? 451 THR B CG2 1 
ATOM   4747  N  N   . ASN B 1 346 ? 180.43956 155.87823 226.44855 1.000 65.05124  ? 452 ASN B N   1 
ATOM   4748  C  CA  . ASN B 1 346 ? 181.67197 156.18683 225.73151 1.000 66.57227  ? 452 ASN B CA  1 
ATOM   4749  C  C   . ASN B 1 346 ? 181.60736 155.80766 224.25662 1.000 63.88159  ? 452 ASN B C   1 
ATOM   4750  O  O   . ASN B 1 346 ? 182.23386 156.47336 223.42494 1.000 61.54313  ? 452 ASN B O   1 
ATOM   4751  C  CB  . ASN B 1 346 ? 182.85191 155.47715 226.39633 1.000 64.87921  ? 452 ASN B CB  1 
ATOM   4752  C  CG  . ASN B 1 346 ? 182.67994 155.34330 227.89544 1.000 65.55060  ? 452 ASN B CG  1 
ATOM   4753  O  OD1 . ASN B 1 346 ? 182.62523 156.33885 228.61673 1.000 66.31442  ? 452 ASN B OD1 1 
ATOM   4754  N  ND2 . ASN B 1 346 ? 182.58941 154.10756 228.37263 1.000 65.69700  ? 452 ASN B ND2 1 
ATOM   4755  N  N   . TRP B 1 347 ? 180.86797 154.75398 223.91233 1.000 57.11484  ? 453 TRP B N   1 
ATOM   4756  C  CA  . TRP B 1 347 ? 180.87947 154.22215 222.55510 1.000 59.89022  ? 453 TRP B CA  1 
ATOM   4757  C  C   . TRP B 1 347 ? 179.87131 154.88790 221.62619 1.000 64.36630  ? 453 TRP B C   1 
ATOM   4758  O  O   . TRP B 1 347 ? 179.92617 154.64543 220.41388 1.000 61.63825  ? 453 TRP B O   1 
ATOM   4759  C  CB  . TRP B 1 347 ? 180.61557 152.71522 222.58933 1.000 57.13963  ? 453 TRP B CB  1 
ATOM   4760  C  CG  . TRP B 1 347 ? 179.40498 152.34115 223.38980 1.000 56.85756  ? 453 TRP B CG  1 
ATOM   4761  C  CD1 . TRP B 1 347 ? 179.35764 152.06953 224.72603 1.000 57.50634  ? 453 TRP B CD1 1 
ATOM   4762  C  CD2 . TRP B 1 347 ? 178.06400 152.20386 222.90528 1.000 57.89493  ? 453 TRP B CD2 1 
ATOM   4763  N  NE1 . TRP B 1 347 ? 178.07173 151.76841 225.10275 1.000 62.14874  ? 453 TRP B NE1 1 
ATOM   4764  C  CE2 . TRP B 1 347 ? 177.25818 151.84395 224.00315 1.000 59.51370  ? 453 TRP B CE2 1 
ATOM   4765  C  CE3 . TRP B 1 347 ? 177.46704 152.34859 221.64962 1.000 57.21524  ? 453 TRP B CE3 1 
ATOM   4766  C  CZ2 . TRP B 1 347 ? 175.88758 151.62690 223.88342 1.000 57.36875  ? 453 TRP B CZ2 1 
ATOM   4767  C  CZ3 . TRP B 1 347 ? 176.10645 152.13274 221.53300 1.000 56.74073  ? 453 TRP B CZ3 1 
ATOM   4768  C  CH2 . TRP B 1 347 ? 175.33207 151.77591 222.64305 1.000 55.47324  ? 453 TRP B CH2 1 
ATOM   4769  N  N   . GLY B 1 348 ? 178.96766 155.71681 222.15479 1.000 53.65065  ? 454 GLY B N   1 
ATOM   4770  C  CA  . GLY B 1 348 ? 177.89776 156.25793 221.32878 1.000 50.20013  ? 454 GLY B CA  1 
ATOM   4771  C  C   . GLY B 1 348 ? 178.39666 157.19941 220.24926 1.000 50.44411  ? 454 GLY B C   1 
ATOM   4772  O  O   . GLY B 1 348 ? 177.96975 157.11989 219.09330 1.000 51.98691  ? 454 GLY B O   1 
ATOM   4773  N  N   . PHE B 1 349 ? 179.31332 158.10089 220.61267 1.000 37.42441  ? 455 PHE B N   1 
ATOM   4774  C  CA  . PHE B 1 349 ? 179.81948 159.08498 219.65927 1.000 37.93595  ? 455 PHE B CA  1 
ATOM   4775  C  C   . PHE B 1 349 ? 180.54139 158.40860 218.50066 1.000 42.65915  ? 455 PHE B C   1 
ATOM   4776  O  O   . PHE B 1 349 ? 180.25587 158.68426 217.32664 1.000 44.94880  ? 455 PHE B O   1 
ATOM   4777  C  CB  . PHE B 1 349 ? 180.74975 160.06559 220.37310 1.000 32.71791  ? 455 PHE B CB  1 
ATOM   4778  C  CG  . PHE B 1 349 ? 180.96124 161.35182 219.63063 1.000 34.04533  ? 455 PHE B CG  1 
ATOM   4779  C  CD1 . PHE B 1 349 ? 179.92923 162.26193 219.48648 1.000 34.33727  ? 455 PHE B CD1 1 
ATOM   4780  C  CD2 . PHE B 1 349 ? 182.19296 161.65050 219.07521 1.000 34.97814  ? 455 PHE B CD2 1 
ATOM   4781  C  CE1 . PHE B 1 349 ? 180.12288 163.44670 218.80381 1.000 33.38547  ? 455 PHE B CE1 1 
ATOM   4782  C  CE2 . PHE B 1 349 ? 182.39158 162.83311 218.39085 1.000 32.33902  ? 455 PHE B CE2 1 
ATOM   4783  C  CZ  . PHE B 1 349 ? 181.35544 163.73117 218.25523 1.000 33.61007  ? 455 PHE B CZ  1 
ATOM   4784  N  N   . GLY B 1 350 ? 181.47129 157.50476 218.81804 1.000 35.15024  ? 456 GLY B N   1 
ATOM   4785  C  CA  . GLY B 1 350 ? 182.18574 156.78871 217.77585 1.000 36.89488  ? 456 GLY B CA  1 
ATOM   4786  C  C   . GLY B 1 350 ? 181.27551 155.91291 216.93877 1.000 38.73149  ? 456 GLY B C   1 
ATOM   4787  O  O   . GLY B 1 350 ? 181.43892 155.82353 215.71943 1.000 44.11511  ? 456 GLY B O   1 
ATOM   4788  N  N   . ALA B 1 351 ? 180.29182 155.27200 217.57809 1.000 27.48160  ? 457 ALA B N   1 
ATOM   4789  C  CA  . ALA B 1 351 ? 179.36758 154.40979 216.84850 1.000 32.53436  ? 457 ALA B CA  1 
ATOM   4790  C  C   . ALA B 1 351 ? 178.55656 155.20166 215.82931 1.000 38.86764  ? 457 ALA B C   1 
ATOM   4791  O  O   . ALA B 1 351 ? 178.45838 154.80982 214.65925 1.000 38.02749  ? 457 ALA B O   1 
ATOM   4792  C  CB  . ALA B 1 351 ? 178.44439 153.68674 217.82858 1.000 30.44699  ? 457 ALA B CB  1 
ATOM   4793  N  N   . ILE B 1 352 ? 177.98443 156.33401 216.24944 1.000 36.47076  ? 458 ILE B N   1 
ATOM   4794  C  CA  . ILE B 1 352 ? 177.16013 157.12074 215.33471 1.000 33.15460  ? 458 ILE B CA  1 
ATOM   4795  C  C   . ILE B 1 352 ? 178.01394 157.76472 214.24617 1.000 33.74892  ? 458 ILE B C   1 
ATOM   4796  O  O   . ILE B 1 352 ? 177.59897 157.83512 213.08047 1.000 35.85935  ? 458 ILE B O   1 
ATOM   4797  C  CB  . ILE B 1 352 ? 176.33231 158.16060 216.11083 1.000 28.78108  ? 458 ILE B CB  1 
ATOM   4798  C  CG1 . ILE B 1 352 ? 175.48273 157.46473 217.17337 1.000 29.18089  ? 458 ILE B CG1 1 
ATOM   4799  C  CG2 . ILE B 1 352 ? 175.44055 158.95324 215.17084 1.000 31.92391  ? 458 ILE B CG2 1 
ATOM   4800  C  CD1 . ILE B 1 352 ? 174.46309 156.50777 216.60422 1.000 25.14053  ? 458 ILE B CD1 1 
ATOM   4801  N  N   . THR B 1 353 ? 179.22119 158.22727 214.59385 1.000 24.68044  ? 459 THR B N   1 
ATOM   4802  C  CA  . THR B 1 353 ? 180.10443 158.81029 213.58596 1.000 26.04103  ? 459 THR B CA  1 
ATOM   4803  C  C   . THR B 1 353 ? 180.49014 157.78006 212.52872 1.000 30.73112  ? 459 THR B C   1 
ATOM   4804  O  O   . THR B 1 353 ? 180.42976 158.05604 211.32093 1.000 36.54254  ? 459 THR B O   1 
ATOM   4805  C  CB  . THR B 1 353 ? 181.35098 159.38876 214.25655 1.000 22.58124  ? 459 THR B CB  1 
ATOM   4806  O  OG1 . THR B 1 353 ? 180.96337 160.40076 215.19326 1.000 26.92469  ? 459 THR B OG1 1 
ATOM   4807  C  CG2 . THR B 1 353 ? 182.28130 159.99907 213.22211 1.000 26.02063  ? 459 THR B CG2 1 
ATOM   4808  N  N   . GLY B 1 354 ? 180.86560 156.57450 212.96765 1.000 28.36271  ? 460 GLY B N   1 
ATOM   4809  C  CA  . GLY B 1 354 ? 181.21067 155.52544 212.02489 1.000 30.02547  ? 460 GLY B CA  1 
ATOM   4810  C  C   . GLY B 1 354 ? 180.03873 155.10120 211.16315 1.000 32.75663  ? 460 GLY B C   1 
ATOM   4811  O  O   . GLY B 1 354 ? 180.19569 154.87081 209.96273 1.000 37.77157  ? 460 GLY B O   1 
ATOM   4812  N  N   . LEU B 1 355 ? 178.84577 155.00453 211.75937 1.000 22.57705  ? 461 LEU B N   1 
ATOM   4813  C  CA  . LEU B 1 355 ? 177.66537 154.61862 210.99196 1.000 24.56721  ? 461 LEU B CA  1 
ATOM   4814  C  C   . LEU B 1 355 ? 177.32600 155.65749 209.92836 1.000 33.54962  ? 461 LEU B C   1 
ATOM   4815  O  O   . LEU B 1 355 ? 177.03318 155.30499 208.77736 1.000 33.48666  ? 461 LEU B O   1 
ATOM   4816  C  CB  . LEU B 1 355 ? 176.48116 154.40481 211.93344 1.000 23.97880  ? 461 LEU B CB  1 
ATOM   4817  C  CG  . LEU B 1 355 ? 175.28410 153.64522 211.36304 1.000 27.25830  ? 461 LEU B CG  1 
ATOM   4818  C  CD1 . LEU B 1 355 ? 175.41095 152.16194 211.65945 1.000 26.58904  ? 461 LEU B CD1 1 
ATOM   4819  C  CD2 . LEU B 1 355 ? 173.98271 154.19492 211.92326 1.000 30.82485  ? 461 LEU B CD2 1 
ATOM   4820  N  N   . SER B 1 356 ? 177.37296 156.94445 210.28982 1.000 27.78092  ? 462 SER B N   1 
ATOM   4821  C  CA  . SER B 1 356 ? 177.06573 157.99536 209.32363 1.000 19.13770  ? 462 SER B CA  1 
ATOM   4822  C  C   . SER B 1 356 ? 178.09321 158.03773 208.19802 1.000 26.28316  ? 462 SER B C   1 
ATOM   4823  O  O   . SER B 1 356 ? 177.72809 158.16301 207.01984 1.000 35.76928  ? 462 SER B O   1 
ATOM   4824  C  CB  . SER B 1 356 ? 176.98442 159.34765 210.02951 1.000 20.79542  ? 462 SER B CB  1 
ATOM   4825  O  OG  . SER B 1 356 ? 178.09658 159.54470 210.88271 1.000 29.65635  ? 462 SER B OG  1 
ATOM   4826  N  N   . THR B 1 357 ? 179.38317 157.92376 208.53708 1.000 23.09560  ? 463 THR B N   1 
ATOM   4827  C  CA  . THR B 1 357 ? 180.41615 157.92402 207.50408 1.000 24.32359  ? 463 THR B CA  1 
ATOM   4828  C  C   . THR B 1 357 ? 180.28550 156.71332 206.58574 1.000 31.49505  ? 463 THR B C   1 
ATOM   4829  O  O   . THR B 1 357 ? 180.43419 156.83333 205.36156 1.000 33.49325  ? 463 THR B O   1 
ATOM   4830  C  CB  . THR B 1 357 ? 181.80179 157.96272 208.14593 1.000 24.69859  ? 463 THR B CB  1 
ATOM   4831  O  OG1 . THR B 1 357 ? 181.81858 158.94503 209.18853 1.000 24.28894  ? 463 THR B OG1 1 
ATOM   4832  C  CG2 . THR B 1 357 ? 182.85494 158.31594 207.11135 1.000 31.40992  ? 463 THR B CG2 1 
ATOM   4833  N  N   . LEU B 1 358 ? 179.99171 155.54122 207.15775 1.000 26.87618  ? 464 LEU B N   1 
ATOM   4834  C  CA  . LEU B 1 358 ? 179.82513 154.33569 206.35499 1.000 27.56401  ? 464 LEU B CA  1 
ATOM   4835  C  C   . LEU B 1 358 ? 178.63961 154.45638 205.40776 1.000 33.72180  ? 464 LEU B C   1 
ATOM   4836  O  O   . LEU B 1 358 ? 178.73098 154.06190 204.23990 1.000 33.86626  ? 464 LEU B O   1 
ATOM   4837  C  CB  . LEU B 1 358 ? 179.65925 153.12273 207.26913 1.000 27.95770  ? 464 LEU B CB  1 
ATOM   4838  C  CG  . LEU B 1 358 ? 179.68031 151.74837 206.60202 1.000 33.25080  ? 464 LEU B CG  1 
ATOM   4839  C  CD1 . LEU B 1 358 ? 181.08796 151.17992 206.60047 1.000 33.01575  ? 464 LEU B CD1 1 
ATOM   4840  C  CD2 . LEU B 1 358 ? 178.71742 150.80482 207.30297 1.000 29.64676  ? 464 LEU B CD2 1 
ATOM   4841  N  N   . LEU B 1 359 ? 177.51823 155.00293 205.88717 1.000 31.50582  ? 465 LEU B N   1 
ATOM   4842  C  CA  . LEU B 1 359 ? 176.35260 155.14436 205.01897 1.000 27.48427  ? 465 LEU B CA  1 
ATOM   4843  C  C   . LEU B 1 359 ? 176.59717 156.16597 203.91356 1.000 27.70695  ? 465 LEU B C   1 
ATOM   4844  O  O   . LEU B 1 359 ? 176.16512 155.96391 202.77066 1.000 34.17447  ? 465 LEU B O   1 
ATOM   4845  C  CB  . LEU B 1 359 ? 175.11926 155.51154 205.84101 1.000 17.90834  ? 465 LEU B CB  1 
ATOM   4846  C  CG  . LEU B 1 359 ? 174.53049 154.33359 206.62024 1.000 31.37594  ? 465 LEU B CG  1 
ATOM   4847  C  CD1 . LEU B 1 359 ? 173.23215 154.72093 207.29488 1.000 33.88176  ? 465 LEU B CD1 1 
ATOM   4848  C  CD2 . LEU B 1 359 ? 174.31899 153.13579 205.70783 1.000 30.49264  ? 465 LEU B CD2 1 
ATOM   4849  N  N   . SER B 1 360 ? 177.29540 157.26334 204.22670 1.000 19.50213  ? 466 SER B N   1 
ATOM   4850  C  CA  . SER B 1 360 ? 177.64255 158.22953 203.18670 1.000 16.19931  ? 466 SER B CA  1 
ATOM   4851  C  C   . SER B 1 360 ? 178.53885 157.60196 202.12381 1.000 28.51418  ? 466 SER B C   1 
ATOM   4852  O  O   . SER B 1 360 ? 178.32919 157.80842 200.91899 1.000 37.77364  ? 466 SER B O   1 
ATOM   4853  C  CB  . SER B 1 360 ? 178.32306 159.44782 203.80779 1.000 14.39161  ? 466 SER B CB  1 
ATOM   4854  O  OG  . SER B 1 360 ? 177.49321 160.05302 204.78196 1.000 23.02719  ? 466 SER B OG  1 
ATOM   4855  N  N   . LEU B 1 361 ? 179.53406 156.81787 202.55136 1.000 27.87668  ? 467 LEU B N   1 
ATOM   4856  C  CA  . LEU B 1 361 ? 180.41724 156.15614 201.59537 1.000 28.14691  ? 467 LEU B CA  1 
ATOM   4857  C  C   . LEU B 1 361 ? 179.66124 155.13634 200.75114 1.000 31.43490  ? 467 LEU B C   1 
ATOM   4858  O  O   . LEU B 1 361 ? 179.92390 155.00095 199.55114 1.000 39.03629  ? 467 LEU B O   1 
ATOM   4859  C  CB  . LEU B 1 361 ? 181.58162 155.49137 202.32770 1.000 29.51299  ? 467 LEU B CB  1 
ATOM   4860  C  CG  . LEU B 1 361 ? 182.64656 156.43624 202.88520 1.000 27.40667  ? 467 LEU B CG  1 
ATOM   4861  C  CD1 . LEU B 1 361 ? 183.66738 155.66860 203.70685 1.000 30.27288  ? 467 LEU B CD1 1 
ATOM   4862  C  CD2 . LEU B 1 361 ? 183.32449 157.19962 201.76201 1.000 26.03503  ? 467 LEU B CD2 1 
ATOM   4863  N  N   . VAL B 1 362 ? 178.71745 154.41231 201.35944 1.000 23.59948  ? 468 VAL B N   1 
ATOM   4864  C  CA  . VAL B 1 362 ? 177.92813 153.43056 200.61723 1.000 20.40241  ? 468 VAL B CA  1 
ATOM   4865  C  C   . VAL B 1 362 ? 177.06496 154.11724 199.56367 1.000 26.09907  ? 468 VAL B C   1 
ATOM   4866  O  O   . VAL B 1 362 ? 176.96440 153.64773 198.42142 1.000 30.19609  ? 468 VAL B O   1 
ATOM   4867  C  CB  . VAL B 1 362 ? 177.08486 152.58335 201.59004 1.000 19.58925  ? 468 VAL B CB  1 
ATOM   4868  C  CG1 . VAL B 1 362 ? 175.94833 151.88358 200.86351 1.000 21.48662  ? 468 VAL B CG1 1 
ATOM   4869  C  CG2 . VAL B 1 362 ? 177.96223 151.56094 202.29001 1.000 25.23568  ? 468 VAL B CG2 1 
ATOM   4870  N  N   . VAL B 1 363 ? 176.43766 155.24204 199.92431 1.000 22.64695  ? 469 VAL B N   1 
ATOM   4871  C  CA  . VAL B 1 363 ? 175.61747 155.97951 198.96279 1.000 16.76152  ? 469 VAL B CA  1 
ATOM   4872  C  C   . VAL B 1 363 ? 176.47231 156.49969 197.81092 1.000 22.35048  ? 469 VAL B C   1 
ATOM   4873  O  O   . VAL B 1 363 ? 176.08555 156.39917 196.63660 1.000 27.52293  ? 469 VAL B O   1 
ATOM   4874  C  CB  . VAL B 1 363 ? 174.85662 157.11726 199.66979 1.000 16.08068  ? 469 VAL B CB  1 
ATOM   4875  C  CG1 . VAL B 1 363 ? 174.20345 158.03858 198.65589 1.000 18.55631  ? 469 VAL B CG1 1 
ATOM   4876  C  CG2 . VAL B 1 363 ? 173.80587 156.54519 200.60224 1.000 21.37382  ? 469 VAL B CG2 1 
ATOM   4877  N  N   . CYS B 1 364 ? 177.65411 157.04507 198.12363 1.000 24.10994  ? 470 CYS B N   1 
ATOM   4878  C  CA  . CYS B 1 364 ? 178.54467 157.53081 197.07056 1.000 20.29472  ? 470 CYS B CA  1 
ATOM   4879  C  C   . CYS B 1 364 ? 178.99890 156.39836 196.15393 1.000 32.15580  ? 470 CYS B C   1 
ATOM   4880  O  O   . CYS B 1 364 ? 179.04694 156.56337 194.92745 1.000 34.54168  ? 470 CYS B O   1 
ATOM   4881  C  CB  . CYS B 1 364 ? 179.75337 158.23411 197.68664 1.000 17.36115  ? 470 CYS B CB  1 
ATOM   4882  S  SG  . CYS B 1 364 ? 179.37648 159.79174 198.51688 1.000 34.72505  ? 470 CYS B SG  1 
ATOM   4883  N  N   . TRP B 1 365 ? 179.32793 155.23833 196.73128 1.000 33.67895  ? 471 TRP B N   1 
ATOM   4884  C  CA  . TRP B 1 365 ? 179.76947 154.09985 195.93128 1.000 28.01254  ? 471 TRP B CA  1 
ATOM   4885  C  C   . TRP B 1 365 ? 178.65874 153.59351 195.02078 1.000 28.44597  ? 471 TRP B C   1 
ATOM   4886  O  O   . TRP B 1 365 ? 178.90412 153.27759 193.85086 1.000 33.42148  ? 471 TRP B O   1 
ATOM   4887  C  CB  . TRP B 1 365 ? 180.26245 152.98033 196.84719 1.000 32.85707  ? 471 TRP B CB  1 
ATOM   4888  C  CG  . TRP B 1 365 ? 180.41927 151.65867 196.16062 1.000 40.26599  ? 471 TRP B CG  1 
ATOM   4889  C  CD1 . TRP B 1 365 ? 181.46938 151.25582 195.38900 1.000 38.72480  ? 471 TRP B CD1 1 
ATOM   4890  C  CD2 . TRP B 1 365 ? 179.49861 150.56103 196.18930 1.000 43.89449  ? 471 TRP B CD2 1 
ATOM   4891  N  NE1 . TRP B 1 365 ? 181.25894 149.97754 194.93232 1.000 40.76547  ? 471 TRP B NE1 1 
ATOM   4892  C  CE2 . TRP B 1 365 ? 180.05588 149.52854 195.40951 1.000 43.46312  ? 471 TRP B CE2 1 
ATOM   4893  C  CE3 . TRP B 1 365 ? 178.25624 150.35233 196.79631 1.000 37.85667  ? 471 TRP B CE3 1 
ATOM   4894  C  CZ2 . TRP B 1 365 ? 179.41457 148.30654 195.22115 1.000 36.99534  ? 471 TRP B CZ2 1 
ATOM   4895  C  CZ3 . TRP B 1 365 ? 177.62121 149.13781 196.60828 1.000 33.59761  ? 471 TRP B CZ3 1 
ATOM   4896  C  CH2 . TRP B 1 365 ? 178.20119 148.13111 195.82740 1.000 37.99764  ? 471 TRP B CH2 1 
ATOM   4897  N  N   . TYR B 1 366 ? 177.43039 153.50819 195.54004 1.000 25.92664  ? 472 TYR B N   1 
ATOM   4898  C  CA  . TYR B 1 366 ? 176.30648 153.06371 194.71993 1.000 25.34037  ? 472 TYR B CA  1 
ATOM   4899  C  C   . TYR B 1 366 ? 176.03144 154.04088 193.58328 1.000 27.23223  ? 472 TYR B C   1 
ATOM   4900  O  O   . TYR B 1 366 ? 175.77562 153.62555 192.44310 1.000 35.32099  ? 472 TYR B O   1 
ATOM   4901  C  CB  . TYR B 1 366 ? 175.06394 152.88365 195.59266 1.000 26.62645  ? 472 TYR B CB  1 
ATOM   4902  C  CG  . TYR B 1 366 ? 173.82402 152.45887 194.83752 1.000 28.50364  ? 472 TYR B CG  1 
ATOM   4903  C  CD1 . TYR B 1 366 ? 173.59187 151.12190 194.54583 1.000 32.80110  ? 472 TYR B CD1 1 
ATOM   4904  C  CD2 . TYR B 1 366 ? 172.87558 153.39129 194.43425 1.000 28.80345  ? 472 TYR B CD2 1 
ATOM   4905  C  CE1 . TYR B 1 366 ? 172.45885 150.72610 193.86068 1.000 30.41337  ? 472 TYR B CE1 1 
ATOM   4906  C  CE2 . TYR B 1 366 ? 171.74016 153.00483 193.74851 1.000 29.39281  ? 472 TYR B CE2 1 
ATOM   4907  C  CZ  . TYR B 1 366 ? 171.53704 151.67121 193.46560 1.000 30.41735  ? 472 TYR B CZ  1 
ATOM   4908  O  OH  . TYR B 1 366 ? 170.40773 151.28047 192.78477 1.000 34.89330  ? 472 TYR B OH  1 
ATOM   4909  N  N   . GLY B 1 367 ? 176.08446 155.34433 193.87411 1.000 21.82652  ? 473 GLY B N   1 
ATOM   4910  C  CA  . GLY B 1 367 ? 175.88523 156.33266 192.82660 1.000 17.53283  ? 473 GLY B CA  1 
ATOM   4911  C  C   . GLY B 1 367 ? 176.94593 156.26251 191.74493 1.000 29.74313  ? 473 GLY B C   1 
ATOM   4912  O  O   . GLY B 1 367 ? 176.63429 156.33091 190.55278 1.000 33.80382  ? 473 GLY B O   1 
ATOM   4913  N  N   . LEU B 1 368 ? 178.21228 156.10558 192.14451 1.000 37.01894  ? 474 LEU B N   1 
ATOM   4914  C  CA  . LEU B 1 368 ? 179.28900 155.98920 191.16447 1.000 33.75618  ? 474 LEU B CA  1 
ATOM   4915  C  C   . LEU B 1 368 ? 179.15373 154.71760 190.33418 1.000 31.59250  ? 474 LEU B C   1 
ATOM   4916  O  O   . LEU B 1 368 ? 179.39926 154.73340 189.12074 1.000 29.84720  ? 474 LEU B O   1 
ATOM   4917  C  CB  . LEU B 1 368 ? 180.64468 156.02711 191.86703 1.000 35.28128  ? 474 LEU B CB  1 
ATOM   4918  C  CG  . LEU B 1 368 ? 181.20668 157.41204 192.18517 1.000 31.31023  ? 474 LEU B CG  1 
ATOM   4919  C  CD1 . LEU B 1 368 ? 182.45142 157.28854 193.04366 1.000 35.27480  ? 474 LEU B CD1 1 
ATOM   4920  C  CD2 . LEU B 1 368 ? 181.50686 158.17455 190.90717 1.000 30.17872  ? 474 LEU B CD2 1 
ATOM   4921  N  N   . ALA B 1 369 ? 178.76242 153.60877 190.96912 1.000 36.28428  ? 475 ALA B N   1 
ATOM   4922  C  CA  . ALA B 1 369 ? 178.59176 152.35370 190.24443 1.000 30.17330  ? 475 ALA B CA  1 
ATOM   4923  C  C   . ALA B 1 369 ? 177.48015 152.46121 189.20880 1.000 31.37477  ? 475 ALA B C   1 
ATOM   4924  O  O   . ALA B 1 369 ? 177.63212 152.00570 188.06876 1.000 37.42977  ? 475 ALA B O   1 
ATOM   4925  C  CB  . ALA B 1 369 ? 178.30757 151.21667 191.22533 1.000 32.90154  ? 475 ALA B CB  1 
ATOM   4926  N  N   . LYS B 1 370 ? 176.35477 153.07884 189.57862 1.000 34.12930  ? 476 LYS B N   1 
ATOM   4927  C  CA  . LYS B 1 370 ? 175.27364 153.21180 188.60669 1.000 31.09016  ? 476 LYS B CA  1 
ATOM   4928  C  C   . LYS B 1 370 ? 175.61414 154.22417 187.51710 1.000 29.85062  ? 476 LYS B C   1 
ATOM   4929  O  O   . LYS B 1 370 ? 175.19426 154.05298 186.36553 1.000 32.36217  ? 476 LYS B O   1 
ATOM   4930  C  CB  . LYS B 1 370 ? 173.96491 153.57592 189.30558 1.000 31.69056  ? 476 LYS B CB  1 
ATOM   4931  C  CG  . LYS B 1 370 ? 172.76281 153.52063 188.38016 1.000 30.56579  ? 476 LYS B CG  1 
ATOM   4932  C  CD  . LYS B 1 370 ? 171.71706 152.55329 188.89638 1.000 37.88433  ? 476 LYS B CD  1 
ATOM   4933  C  CE  . LYS B 1 370 ? 170.49528 153.26521 189.43071 1.000 39.42316  ? 476 LYS B CE  1 
ATOM   4934  N  NZ  . LYS B 1 370 ? 169.48858 152.27497 189.90084 1.000 40.54517  ? 476 LYS B NZ  1 
ATOM   4935  N  N   . LEU B 1 371 ? 176.38938 155.26341 187.84561 1.000 31.68207  ? 477 LEU B N   1 
ATOM   4936  C  CA  . LEU B 1 371 ? 176.86242 156.18206 186.81346 1.000 30.30689  ? 477 LEU B CA  1 
ATOM   4937  C  C   . LEU B 1 371 ? 177.76123 155.47021 185.81030 1.000 35.45000  ? 477 LEU B C   1 
ATOM   4938  O  O   . LEU B 1 371 ? 177.67132 155.71974 184.60255 1.000 35.74110  ? 477 LEU B O   1 
ATOM   4939  C  CB  . LEU B 1 371 ? 177.60208 157.35818 187.44933 1.000 31.67602  ? 477 LEU B CB  1 
ATOM   4940  C  CG  . LEU B 1 371 ? 178.14930 158.39759 186.46912 1.000 29.61146  ? 477 LEU B CG  1 
ATOM   4941  C  CD1 . LEU B 1 371 ? 177.01559 159.07684 185.72286 1.000 33.48404  ? 477 LEU B CD1 1 
ATOM   4942  C  CD2 . LEU B 1 371 ? 179.01316 159.42011 187.18470 1.000 30.83019  ? 477 LEU B CD2 1 
ATOM   4943  N  N   . ARG B 1 372 ? 178.63836 154.58587 186.29284 1.000 47.51115  ? 478 ARG B N   1 
ATOM   4944  C  CA  . ARG B 1 372 ? 179.46475 153.79484 185.38475 1.000 43.36588  ? 478 ARG B CA  1 
ATOM   4945  C  C   . ARG B 1 372 ? 178.61596 152.84250 184.55036 1.000 41.70732  ? 478 ARG B C   1 
ATOM   4946  O  O   . ARG B 1 372 ? 178.88925 152.63354 183.36294 1.000 41.30632  ? 478 ARG B O   1 
ATOM   4947  C  CB  . ARG B 1 372 ? 180.51897 153.01489 186.17044 1.000 43.66948  ? 478 ARG B CB  1 
ATOM   4948  C  CG  . ARG B 1 372 ? 181.61055 153.87201 186.78835 1.000 46.15524  ? 478 ARG B CG  1 
ATOM   4949  C  CD  . ARG B 1 372 ? 182.80015 153.02034 187.20465 1.000 45.91770  ? 478 ARG B CD  1 
ATOM   4950  N  NE  . ARG B 1 372 ? 183.03801 153.07439 188.64215 1.000 53.61185  ? 478 ARG B NE  1 
ATOM   4951  C  CZ  . ARG B 1 372 ? 183.00964 152.02003 189.44593 1.000 50.75978  ? 478 ARG B CZ  1 
ATOM   4952  N  NH1 . ARG B 1 372 ? 182.75432 150.80637 188.98527 1.000 48.88971  ? 478 ARG B NH1 1 
ATOM   4953  N  NH2 . ARG B 1 372 ? 183.24272 152.18761 190.74461 1.000 45.78269  ? 478 ARG B NH2 1 
ATOM   4954  N  N   . LYS B 1 373 ? 177.58298 152.25282 185.15682 1.000 48.48347  ? 479 LYS B N   1 
ATOM   4955  C  CA  . LYS B 1 373 ? 176.77432 151.26219 184.45092 1.000 44.96062  ? 479 LYS B CA  1 
ATOM   4956  C  C   . LYS B 1 373 ? 175.89875 151.89926 183.37636 1.000 43.94746  ? 479 LYS B C   1 
ATOM   4957  O  O   . LYS B 1 373 ? 175.61314 151.26748 182.35276 1.000 45.08145  ? 479 LYS B O   1 
ATOM   4958  C  CB  . LYS B 1 373 ? 175.91216 150.48745 185.44572 1.000 45.69758  ? 479 LYS B CB  1 
ATOM   4959  C  CG  . LYS B 1 373 ? 176.55267 149.20699 185.96189 1.000 48.91459  ? 479 LYS B CG  1 
ATOM   4960  C  CD  . LYS B 1 373 ? 175.60110 148.40254 186.84459 1.000 50.16428  ? 479 LYS B CD  1 
ATOM   4961  C  CE  . LYS B 1 373 ? 174.17720 148.37962 186.29967 1.000 50.58212  ? 479 LYS B CE  1 
ATOM   4962  N  NZ  . LYS B 1 373 ? 174.09460 147.77120 184.94062 1.000 53.42568  ? 479 LYS B NZ  1 
ATOM   4963  N  N   . VAL B 1 374 ? 175.44476 153.13571 183.59668 1.000 50.89818  ? 480 VAL B N   1 
ATOM   4964  C  CA  . VAL B 1 374 ? 174.51746 153.76450 182.65592 1.000 48.54069  ? 480 VAL B CA  1 
ATOM   4965  C  C   . VAL B 1 374 ? 175.20936 154.06861 181.32938 1.000 51.73649  ? 480 VAL B C   1 
ATOM   4966  O  O   . VAL B 1 374 ? 174.68286 153.76199 180.25302 1.000 54.07780  ? 480 VAL B O   1 
ATOM   4967  C  CB  . VAL B 1 374 ? 173.89698 155.02924 183.27893 1.000 47.02801  ? 480 VAL B CB  1 
ATOM   4968  C  CG1 . VAL B 1 374 ? 173.37264 155.96557 182.20120 1.000 43.81581  ? 480 VAL B CG1 1 
ATOM   4969  C  CG2 . VAL B 1 374 ? 172.77260 154.64823 184.22636 1.000 49.98688  ? 480 VAL B CG2 1 
ATOM   4970  N  N   . GLN B 1 375 ? 176.40422 154.65703 181.38237 1.000 59.90119  ? 481 GLN B N   1 
ATOM   4971  C  CA  . GLN B 1 375 ? 177.10424 155.10264 180.18450 1.000 57.68579  ? 481 GLN B CA  1 
ATOM   4972  C  C   . GLN B 1 375 ? 177.99183 154.02118 179.57129 1.000 60.17557  ? 481 GLN B C   1 
ATOM   4973  O  O   . GLN B 1 375 ? 178.94224 154.34826 178.85073 1.000 60.87704  ? 481 GLN B O   1 
ATOM   4974  C  CB  . GLN B 1 375 ? 177.93233 156.35275 180.49351 1.000 54.14655  ? 481 GLN B CB  1 
ATOM   4975  C  CG  . GLN B 1 375 ? 179.03743 156.14034 181.51441 1.000 57.26948  ? 481 GLN B CG  1 
ATOM   4976  C  CD  . GLN B 1 375 ? 180.13837 157.17262 181.39610 1.000 59.63956  ? 481 GLN B CD  1 
ATOM   4977  O  OE1 . GLN B 1 375 ? 180.25288 157.85923 180.38157 1.000 61.02329  ? 481 GLN B OE1 1 
ATOM   4978  N  NE2 . GLN B 1 375 ? 180.95796 157.28662 182.43415 1.000 58.69305  ? 481 GLN B NE2 1 
ATOM   4979  N  N   . ARG B 1 376 ? 177.70032 152.74456 179.83159 1.000 69.96906  ? 482 ARG B N   1 
ATOM   4980  C  CA  . ARG B 1 376 ? 178.52160 151.67222 179.27682 1.000 69.95416  ? 482 ARG B CA  1 
ATOM   4981  C  C   . ARG B 1 376 ? 178.32240 151.53609 177.77177 1.000 71.59412  ? 482 ARG B C   1 
ATOM   4982  O  O   . ARG B 1 376 ? 179.25945 151.18160 177.04671 1.000 72.35433  ? 482 ARG B O   1 
ATOM   4983  C  CB  . ARG B 1 376 ? 178.20718 150.35145 179.97797 1.000 70.04605  ? 482 ARG B CB  1 
ATOM   4984  C  CG  . ARG B 1 376 ? 179.40459 149.42546 180.11443 1.000 70.11289  ? 482 ARG B CG  1 
ATOM   4985  C  CD  . ARG B 1 376 ? 179.07163 148.20817 180.96063 1.000 72.61556  ? 482 ARG B CD  1 
ATOM   4986  N  NE  . ARG B 1 376 ? 177.66188 147.84765 180.87065 1.000 75.21328  ? 482 ARG B NE  1 
ATOM   4987  C  CZ  . ARG B 1 376 ? 177.04883 147.01212 181.69764 1.000 73.04294  ? 482 ARG B CZ  1 
ATOM   4988  N  NH1 . ARG B 1 376 ? 177.69438 146.42738 182.69339 1.000 68.60972  ? 482 ARG B NH1 1 
ATOM   4989  N  NH2 . ARG B 1 376 ? 175.75563 146.75689 181.52128 1.000 73.11490  ? 482 ARG B NH2 1 
ATOM   4990  N  N   . VAL B 1 377 ? 177.11508 151.80611 177.28581 1.000 72.71247  ? 483 VAL B N   1 
ATOM   4991  C  CA  . VAL B 1 377 ? 176.81594 151.68277 175.86419 1.000 74.09411  ? 483 VAL B CA  1 
ATOM   4992  C  C   . VAL B 1 377 ? 177.49764 152.79248 175.07400 1.000 70.76078  ? 483 VAL B C   1 
ATOM   4993  O  O   . VAL B 1 377 ? 178.60797 152.61843 174.57326 1.000 72.25660  ? 483 VAL B O   1 
ATOM   4994  C  CB  . VAL B 1 377 ? 175.29947 151.69586 175.61319 1.000 74.29438  ? 483 VAL B CB  1 
ATOM   4995  C  CG1 . VAL B 1 377 ? 174.99899 151.33283 174.16777 1.000 73.02769  ? 483 VAL B CG1 1 
ATOM   4996  C  CG2 . VAL B 1 377 ? 174.59679 150.74271 176.56664 1.000 72.67428  ? 483 VAL B CG2 1 
ATOM   4997  N  N   . ALA C 1 56  ? 134.16591 184.23134 132.34537 1.000 93.92108  ? 162 ALA C N   1 
ATOM   4998  C  CA  . ALA C 1 56  ? 133.72656 185.06789 131.23521 1.000 96.63014  ? 162 ALA C CA  1 
ATOM   4999  C  C   . ALA C 1 56  ? 134.68879 186.23205 131.02045 1.000 99.05828  ? 162 ALA C C   1 
ATOM   5000  O  O   . ALA C 1 56  ? 135.90674 186.04011 131.02469 1.000 99.84966  ? 162 ALA C O   1 
ATOM   5001  C  CB  . ALA C 1 56  ? 132.31546 185.57944 131.48245 1.000 96.52226  ? 162 ALA C CB  1 
ATOM   5002  N  N   . ALA C 1 57  ? 134.12288 187.42852 130.83276 1.000 101.21866 ? 163 ALA C N   1 
ATOM   5003  C  CA  . ALA C 1 57  ? 134.87416 188.67007 130.62969 1.000 99.54138  ? 163 ALA C CA  1 
ATOM   5004  C  C   . ALA C 1 57  ? 135.81242 188.56003 129.42500 1.000 100.13419 ? 163 ALA C C   1 
ATOM   5005  O  O   . ALA C 1 57  ? 137.03852 188.59879 129.54733 1.000 101.00384 ? 163 ALA C O   1 
ATOM   5006  C  CB  . ALA C 1 57  ? 135.63828 189.06994 131.89789 1.000 98.83951  ? 163 ALA C CB  1 
ATOM   5007  N  N   . LEU C 1 58  ? 135.20187 188.40008 128.24732 1.000 99.87699  ? 164 LEU C N   1 
ATOM   5008  C  CA  . LEU C 1 58  ? 135.97638 188.31281 127.01216 1.000 100.63116 ? 164 LEU C CA  1 
ATOM   5009  C  C   . LEU C 1 58  ? 136.69481 189.62339 126.71168 1.000 101.88707 ? 164 LEU C C   1 
ATOM   5010  O  O   . LEU C 1 58  ? 137.84989 189.61980 126.26980 1.000 99.62891  ? 164 LEU C O   1 
ATOM   5011  C  CB  . LEU C 1 58  ? 135.06632 187.92150 125.84731 1.000 99.50785  ? 164 LEU C CB  1 
ATOM   5012  C  CG  . LEU C 1 58  ? 135.06138 186.44957 125.42511 1.000 100.75533 ? 164 LEU C CG  1 
ATOM   5013  C  CD1 . LEU C 1 58  ? 134.60461 185.55023 126.56373 1.000 100.40498 ? 164 LEU C CD1 1 
ATOM   5014  C  CD2 . LEU C 1 58  ? 134.18797 186.24663 124.19591 1.000 100.45757 ? 164 LEU C CD2 1 
ATOM   5015  N  N   . ASP C 1 59  ? 136.02716 190.75363 126.94000 1.000 102.02157 ? 165 ASP C N   1 
ATOM   5016  C  CA  . ASP C 1 59  ? 136.61181 192.06693 126.70721 1.000 99.90532  ? 165 ASP C CA  1 
ATOM   5017  C  C   . ASP C 1 59  ? 136.76156 192.79529 128.03349 1.000 99.99036  ? 165 ASP C C   1 
ATOM   5018  O  O   . ASP C 1 59  ? 135.75047 193.06663 128.69832 1.000 99.99702  ? 165 ASP C O   1 
ATOM   5019  C  CB  . ASP C 1 59  ? 135.74610 192.87635 125.74438 1.000 98.83651  ? 165 ASP C CB  1 
ATOM   5020  C  CG  . ASP C 1 59  ? 135.97339 192.49026 124.29612 1.000 98.43338  ? 165 ASP C CG  1 
ATOM   5021  O  OD1 . ASP C 1 59  ? 136.86363 191.65364 124.03690 1.000 97.74389  ? 165 ASP C OD1 1 
ATOM   5022  O  OD2 . ASP C 1 59  ? 135.26023 193.01743 123.41749 1.000 98.84229  ? 165 ASP C OD2 1 
ATOM   5023  N  N   . PRO C 1 60  ? 137.98200 193.13199 128.46055 1.000 98.27173  ? 166 PRO C N   1 
ATOM   5024  C  CA  . PRO C 1 60  ? 138.17445 193.70075 129.79935 1.000 98.87274  ? 166 PRO C CA  1 
ATOM   5025  C  C   . PRO C 1 60  ? 138.03970 195.21276 129.90485 1.000 100.65362 ? 166 PRO C C   1 
ATOM   5026  O  O   . PRO C 1 60  ? 138.02296 195.71948 131.03615 1.000 100.19771 ? 166 PRO C O   1 
ATOM   5027  C  CB  . PRO C 1 60  ? 139.60700 193.26475 130.13814 1.000 99.33459  ? 166 PRO C CB  1 
ATOM   5028  C  CG  . PRO C 1 60  ? 140.29919 193.21152 128.81462 1.000 100.03076 ? 166 PRO C CG  1 
ATOM   5029  C  CD  . PRO C 1 60  ? 139.25871 192.93091 127.75383 1.000 98.06221  ? 166 PRO C CD  1 
ATOM   5030  N  N   . ARG C 1 61  ? 137.94671 195.93427 128.78270 1.000 98.99003  ? 167 ARG C N   1 
ATOM   5031  C  CA  . ARG C 1 61  ? 137.72508 197.38431 128.75168 1.000 98.00543  ? 167 ARG C CA  1 
ATOM   5032  C  C   . ARG C 1 61  ? 138.82970 198.13162 129.50963 1.000 98.88673  ? 167 ARG C C   1 
ATOM   5033  O  O   . ARG C 1 61  ? 138.60935 198.74966 130.55284 1.000 99.81741  ? 167 ARG C O   1 
ATOM   5034  C  CB  . ARG C 1 61  ? 136.33614 197.73626 129.30097 1.000 97.54727  ? 167 ARG C CB  1 
ATOM   5035  C  CG  . ARG C 1 61  ? 135.22924 197.71069 128.26022 1.000 97.10347  ? 167 ARG C CG  1 
ATOM   5036  C  CD  . ARG C 1 61  ? 133.87241 197.46660 128.90197 1.000 99.25191  ? 167 ARG C CD  1 
ATOM   5037  N  NE  . ARG C 1 61  ? 133.52812 198.50161 129.86943 1.000 100.78194 ? 167 ARG C NE  1 
ATOM   5038  C  CZ  . ARG C 1 61  ? 133.37810 198.29064 131.16999 1.000 99.87728  ? 167 ARG C CZ  1 
ATOM   5039  N  NH1 . ARG C 1 61  ? 133.53521 197.08773 131.69767 1.000 98.64593  ? 167 ARG C NH1 1 
ATOM   5040  N  NH2 . ARG C 1 61  ? 133.06317 199.31227 131.96108 1.000 98.80314  ? 167 ARG C NH2 1 
ATOM   5041  N  N   . LEU C 1 62  ? 140.03543 198.04206 128.95019 1.000 86.83225  ? 168 LEU C N   1 
ATOM   5042  C  CA  . LEU C 1 62  ? 141.21402 198.62840 129.57675 1.000 83.60441  ? 168 LEU C CA  1 
ATOM   5043  C  C   . LEU C 1 62  ? 141.12213 200.15150 129.62680 1.000 83.92125  ? 168 LEU C C   1 
ATOM   5044  O  O   . LEU C 1 62  ? 140.50679 200.79361 128.77037 1.000 82.37062  ? 168 LEU C O   1 
ATOM   5045  C  CB  . LEU C 1 62  ? 142.47538 198.21347 128.81876 1.000 81.83537  ? 168 LEU C CB  1 
ATOM   5046  C  CG  . LEU C 1 62  ? 142.68907 196.71399 128.60889 1.000 82.70866  ? 168 LEU C CG  1 
ATOM   5047  C  CD1 . LEU C 1 62  ? 143.78688 196.46866 127.58688 1.000 81.83417  ? 168 LEU C CD1 1 
ATOM   5048  C  CD2 . LEU C 1 62  ? 143.01619 196.02962 129.92526 1.000 85.26116  ? 168 LEU C CD2 1 
ATOM   5049  N  N   . ARG C 1 63  ? 141.75498 200.73043 130.64588 1.000 83.11467  ? 169 ARG C N   1 
ATOM   5050  C  CA  . ARG C 1 63  ? 141.80187 202.17564 130.81505 1.000 80.76940  ? 169 ARG C CA  1 
ATOM   5051  C  C   . ARG C 1 63  ? 142.98931 202.73522 130.04127 1.000 83.08208  ? 169 ARG C C   1 
ATOM   5052  O  O   . ARG C 1 63  ? 144.08980 202.18282 130.09069 1.000 85.99393  ? 169 ARG C O   1 
ATOM   5053  C  CB  . ARG C 1 63  ? 141.90155 202.52708 132.30216 1.000 78.06819  ? 169 ARG C CB  1 
ATOM   5054  C  CG  . ARG C 1 63  ? 142.75306 203.73796 132.63737 1.000 79.88556  ? 169 ARG C CG  1 
ATOM   5055  C  CD  . ARG C 1 63  ? 142.68872 204.04734 134.12621 1.000 83.09689  ? 169 ARG C CD  1 
ATOM   5056  N  NE  . ARG C 1 63  ? 143.83007 203.50824 134.85538 1.000 84.37787  ? 169 ARG C NE  1 
ATOM   5057  C  CZ  . ARG C 1 63  ? 144.97270 204.15490 135.04109 1.000 83.55076  ? 169 ARG C CZ  1 
ATOM   5058  N  NH1 . ARG C 1 63  ? 145.16658 205.36966 134.55441 1.000 82.89027  ? 169 ARG C NH1 1 
ATOM   5059  N  NH2 . ARG C 1 63  ? 145.94535 203.56815 135.73251 1.000 80.92857  ? 169 ARG C NH2 1 
ATOM   5060  N  N   . CYS C 1 64  ? 142.75772 203.82132 129.30604 1.000 76.14048  ? 170 CYS C N   1 
ATOM   5061  C  CA  . CYS C 1 64  ? 143.75433 204.33144 128.37503 1.000 73.79231  ? 170 CYS C CA  1 
ATOM   5062  C  C   . CYS C 1 64  ? 143.84829 205.84937 128.44498 1.000 73.90434  ? 170 CYS C C   1 
ATOM   5063  O  O   . CYS C 1 64  ? 142.88477 206.53862 128.79966 1.000 76.03416  ? 170 CYS C O   1 
ATOM   5064  C  CB  . CYS C 1 64  ? 143.44231 203.90786 126.93224 1.000 71.22793  ? 170 CYS C CB  1 
ATOM   5065  S  SG  . CYS C 1 64  ? 143.39261 202.12180 126.66069 1.000 80.74397  ? 170 CYS C SG  1 
ATOM   5066  N  N   . THR C 1 65  ? 145.03689 206.35353 128.09854 1.000 68.95951  ? 171 THR C N   1 
ATOM   5067  C  CA  . THR C 1 65  ? 145.30404 207.77112 127.89559 1.000 66.96350  ? 171 THR C CA  1 
ATOM   5068  C  C   . THR C 1 65  ? 146.20546 207.90851 126.67553 1.000 66.26404  ? 171 THR C C   1 
ATOM   5069  O  O   . THR C 1 65  ? 147.08987 207.07488 126.45890 1.000 73.77898  ? 171 THR C O   1 
ATOM   5070  C  CB  . THR C 1 65  ? 145.97298 208.40291 129.12387 1.000 64.79358  ? 171 THR C CB  1 
ATOM   5071  O  OG1 . THR C 1 65  ? 145.31443 207.95128 130.31315 1.000 62.65634  ? 171 THR C OG1 1 
ATOM   5072  C  CG2 . THR C 1 65  ? 145.89391 209.92023 129.05885 1.000 70.17291  ? 171 THR C CG2 1 
ATOM   5073  N  N   . GLU C 1 66  ? 145.98351 208.95363 125.87715 1.000 61.00363  ? 172 GLU C N   1 
ATOM   5074  C  CA  . GLU C 1 66  ? 146.65530 209.09651 124.59248 1.000 61.63582  ? 172 GLU C CA  1 
ATOM   5075  C  C   . GLU C 1 66  ? 147.22199 210.50103 124.42686 1.000 68.72247  ? 172 GLU C C   1 
ATOM   5076  O  O   . GLU C 1 66  ? 146.69196 211.47259 124.97167 1.000 74.17345  ? 172 GLU C O   1 
ATOM   5077  C  CB  . GLU C 1 66  ? 145.69682 208.78539 123.43316 1.000 65.56087  ? 172 GLU C CB  1 
ATOM   5078  C  CG  . GLU C 1 66  ? 146.38472 208.38277 122.13981 1.000 68.16799  ? 172 GLU C CG  1 
ATOM   5079  C  CD  . GLU C 1 66  ? 145.40468 207.94523 121.07125 1.000 72.70085  ? 172 GLU C CD  1 
ATOM   5080  O  OE1 . GLU C 1 66  ? 144.69516 206.94107 121.28845 1.000 72.18889  ? 172 GLU C OE1 1 
ATOM   5081  O  OE2 . GLU C 1 66  ? 145.34272 208.60619 120.01364 1.000 73.32637  ? 172 GLU C OE2 1 
ATOM   5082  N  N   . VAL C 1 67  ? 148.31224 210.59205 123.66444 1.000 67.99763  ? 173 VAL C N   1 
ATOM   5083  C  CA  . VAL C 1 67  ? 148.95700 211.85635 123.32458 1.000 62.66316  ? 173 VAL C CA  1 
ATOM   5084  C  C   . VAL C 1 67  ? 149.32254 211.81928 121.84498 1.000 65.72218  ? 173 VAL C C   1 
ATOM   5085  O  O   . VAL C 1 67  ? 149.90190 210.83891 121.36302 1.000 72.32081  ? 173 VAL C O   1 
ATOM   5086  C  CB  . VAL C 1 67  ? 150.19828 212.11035 124.20970 1.000 61.22599  ? 173 VAL C CB  1 
ATOM   5087  C  CG1 . VAL C 1 67  ? 151.19636 213.02851 123.51739 1.000 62.96349  ? 173 VAL C CG1 1 
ATOM   5088  C  CG2 . VAL C 1 67  ? 149.78114 212.69613 125.54822 1.000 65.36449  ? 173 VAL C CG2 1 
ATOM   5089  N  N   . ASP C 1 68  ? 148.98339 212.89010 121.12496 1.000 76.75953  ? 174 ASP C N   1 
ATOM   5090  C  CA  . ASP C 1 68  ? 149.15178 212.94747 119.68006 1.000 79.15675  ? 174 ASP C CA  1 
ATOM   5091  C  C   . ASP C 1 68  ? 150.54834 213.45736 119.31372 1.000 80.46989  ? 174 ASP C C   1 
ATOM   5092  O  O   . ASP C 1 68  ? 151.45542 213.51397 120.14802 1.000 84.71660  ? 174 ASP C O   1 
ATOM   5093  C  CB  . ASP C 1 68  ? 148.04356 213.79563 119.05310 1.000 81.98513  ? 174 ASP C CB  1 
ATOM   5094  C  CG  . ASP C 1 68  ? 148.05442 215.24178 119.52918 1.000 83.80126  ? 174 ASP C CG  1 
ATOM   5095  O  OD1 . ASP C 1 68  ? 148.84439 215.59044 120.43107 1.000 83.67683  ? 174 ASP C OD1 1 
ATOM   5096  O  OD2 . ASP C 1 68  ? 147.26214 216.04091 118.98769 1.000 82.70475  ? 174 ASP C OD2 1 
ATOM   5097  N  N   . GLY C 1 69  ? 150.72684 213.82653 118.04209 1.000 77.83423  ? 175 GLY C N   1 
ATOM   5098  C  CA  . GLY C 1 69  ? 152.04621 214.20413 117.55642 1.000 78.44302  ? 175 GLY C CA  1 
ATOM   5099  C  C   . GLY C 1 69  ? 152.56430 215.50636 118.13707 1.000 80.43112  ? 175 GLY C C   1 
ATOM   5100  O  O   . GLY C 1 69  ? 153.76236 215.64404 118.39849 1.000 81.82475  ? 175 GLY C O   1 
ATOM   5101  N  N   . ASN C 1 70  ? 151.68031 216.47959 118.34063 1.000 80.97865  ? 176 ASN C N   1 
ATOM   5102  C  CA  . ASN C 1 70  ? 152.09739 217.77859 118.85301 1.000 80.70234  ? 176 ASN C CA  1 
ATOM   5103  C  C   . ASN C 1 70  ? 152.25418 217.79920 120.36732 1.000 79.11000  ? 176 ASN C C   1 
ATOM   5104  O  O   . ASN C 1 70  ? 152.63358 218.83765 120.91884 1.000 79.98877  ? 176 ASN C O   1 
ATOM   5105  C  CB  . ASN C 1 70  ? 151.10230 218.85985 118.42319 1.000 80.26642  ? 176 ASN C CB  1 
ATOM   5106  C  CG  . ASN C 1 70  ? 150.63806 218.68794 116.99130 1.000 80.42616  ? 176 ASN C CG  1 
ATOM   5107  O  OD1 . ASN C 1 70  ? 151.43389 218.76672 116.05576 1.000 80.63052  ? 176 ASN C OD1 1 
ATOM   5108  N  ND2 . ASN C 1 70  ? 149.34369 218.45171 116.81247 1.000 79.60115  ? 176 ASN C ND2 1 
ATOM   5109  N  N   . GLY C 1 71  ? 151.97565 216.68965 121.04918 1.000 72.19615  ? 177 GLY C N   1 
ATOM   5110  C  CA  . GLY C 1 71  ? 152.10779 216.61570 122.48550 1.000 72.78888  ? 177 GLY C CA  1 
ATOM   5111  C  C   . GLY C 1 71  ? 150.86744 216.99004 123.26535 1.000 76.13287  ? 177 GLY C C   1 
ATOM   5112  O  O   . GLY C 1 71  ? 150.86434 216.84767 124.49392 1.000 78.01411  ? 177 GLY C O   1 
ATOM   5113  N  N   . ASN C 1 72  ? 149.81809 217.46450 122.59999 1.000 78.19247  ? 178 ASN C N   1 
ATOM   5114  C  CA  . ASN C 1 72  ? 148.58609 217.80705 123.29582 1.000 77.68628  ? 178 ASN C CA  1 
ATOM   5115  C  C   . ASN C 1 72  ? 147.86283 216.54724 123.75295 1.000 77.70280  ? 178 ASN C C   1 
ATOM   5116  O  O   . ASN C 1 72  ? 147.98861 215.48179 123.14374 1.000 76.83106  ? 178 ASN C O   1 
ATOM   5117  C  CB  . ASN C 1 72  ? 147.67340 218.63400 122.39172 1.000 75.70523  ? 178 ASN C CB  1 
ATOM   5118  C  CG  . ASN C 1 72  ? 148.44507 219.54903 121.46659 1.000 77.69092  ? 178 ASN C CG  1 
ATOM   5119  O  OD1 . ASN C 1 72  ? 148.40635 219.39285 120.24678 1.000 80.52005  ? 178 ASN C OD1 1 
ATOM   5120  N  ND2 . ASN C 1 72  ? 149.15516 220.51094 122.04336 1.000 74.69055  ? 178 ASN C ND2 1 
ATOM   5121  N  N   . VAL C 1 73  ? 147.10210 216.67211 124.83831 1.000 75.31059  ? 179 VAL C N   1 
ATOM   5122  C  CA  . VAL C 1 73  ? 146.30865 215.55881 125.35196 1.000 73.16877  ? 179 VAL C CA  1 
ATOM   5123  C  C   . VAL C 1 73  ? 145.07441 215.45150 124.46045 1.000 76.19572  ? 179 VAL C C   1 
ATOM   5124  O  O   . VAL C 1 73  ? 144.09029 216.16844 124.65047 1.000 78.35849  ? 179 VAL C O   1 
ATOM   5125  C  CB  . VAL C 1 73  ? 145.93630 215.75106 126.82381 1.000 72.97580  ? 179 VAL C CB  1 
ATOM   5126  C  CG1 . VAL C 1 73  ? 145.07097 214.60032 127.31082 1.000 73.60809  ? 179 VAL C CG1 1 
ATOM   5127  C  CG2 . VAL C 1 73  ? 147.19110 215.87579 127.67447 1.000 73.29448  ? 179 VAL C CG2 1 
ATOM   5128  N  N   . ILE C 1 74  ? 145.13096 214.56108 123.46816 1.000 78.08644  ? 180 ILE C N   1 
ATOM   5129  C  CA  . ILE C 1 74  ? 144.01628 214.41479 122.53654 1.000 78.35191  ? 180 ILE C CA  1 
ATOM   5130  C  C   . ILE C 1 74  ? 142.88257 213.63068 123.18677 1.000 77.31083  ? 180 ILE C C   1 
ATOM   5131  O  O   . ILE C 1 74  ? 141.72298 213.71407 122.76475 1.000 77.97962  ? 180 ILE C O   1 
ATOM   5132  C  CB  . ILE C 1 74  ? 144.49405 213.75783 121.22640 1.000 77.17800  ? 180 ILE C CB  1 
ATOM   5133  C  CG1 . ILE C 1 74  ? 143.47905 213.97963 120.10131 1.000 77.77533  ? 180 ILE C CG1 1 
ATOM   5134  C  CG2 . ILE C 1 74  ? 144.75616 212.27229 121.42292 1.000 75.13699  ? 180 ILE C CG2 1 
ATOM   5135  C  CD1 . ILE C 1 74  ? 143.12026 215.43196 119.87814 1.000 77.01253  ? 180 ILE C CD1 1 
ATOM   5136  N  N   . MET C 1 75  ? 143.19561 212.87325 124.23532 1.000 79.21306  ? 181 MET C N   1 
ATOM   5137  C  CA  . MET C 1 75  ? 142.20674 212.06904 124.93234 1.000 79.34093  ? 181 MET C CA  1 
ATOM   5138  C  C   . MET C 1 75  ? 142.65508 211.88673 126.37497 1.000 80.85224  ? 181 MET C C   1 
ATOM   5139  O  O   . MET C 1 75  ? 143.83495 211.65706 126.65141 1.000 80.47199  ? 181 MET C O   1 
ATOM   5140  C  CB  . MET C 1 75  ? 142.00243 210.71427 124.22732 1.000 79.21106  ? 181 MET C CB  1 
ATOM   5141  C  CG  . MET C 1 75  ? 141.63529 209.55133 125.13222 1.000 83.58699  ? 181 MET C CG  1 
ATOM   5142  S  SD  . MET C 1 75  ? 141.79189 207.95164 124.31813 1.000 90.83611  ? 181 MET C SD  1 
ATOM   5143  C  CE  . MET C 1 75  ? 141.49553 206.84735 125.69518 1.000 80.34615  ? 181 MET C CE  1 
ATOM   5144  N  N   . VAL C 1 76  ? 141.69489 211.97700 127.29173 1.000 81.58142  ? 182 VAL C N   1 
ATOM   5145  C  CA  . VAL C 1 76  ? 141.96661 211.91244 128.72184 1.000 79.60359  ? 182 VAL C CA  1 
ATOM   5146  C  C   . VAL C 1 76  ? 141.51775 210.51662 129.14108 1.000 79.86734  ? 182 VAL C C   1 
ATOM   5147  O  O   . VAL C 1 76  ? 140.99160 209.76875 128.30909 1.000 79.58455  ? 182 VAL C O   1 
ATOM   5148  C  CB  . VAL C 1 76  ? 141.23014 213.04332 129.47342 1.000 81.91261  ? 182 VAL C CB  1 
ATOM   5149  C  CG1 . VAL C 1 76  ? 141.75870 213.24129 130.89879 1.000 80.91809  ? 182 VAL C CG1 1 
ATOM   5150  C  CG2 . VAL C 1 76  ? 141.31230 214.34442 128.68670 1.000 81.55290  ? 182 VAL C CG2 1 
ATOM   5151  N  N   . ASP C 1 77  ? 141.75757 210.14326 130.40420 1.000 83.18690  ? 183 ASP C N   1 
ATOM   5152  C  CA  . ASP C 1 77  ? 141.51640 208.80337 130.93654 1.000 85.55174  ? 183 ASP C CA  1 
ATOM   5153  C  C   . ASP C 1 77  ? 140.15440 208.24138 130.54792 1.000 86.56833  ? 183 ASP C C   1 
ATOM   5154  O  O   . ASP C 1 77  ? 139.11485 208.76355 130.96264 1.000 86.12616  ? 183 ASP C O   1 
ATOM   5155  C  CB  . ASP C 1 77  ? 141.64549 208.82849 132.46204 1.000 84.27800  ? 183 ASP C CB  1 
ATOM   5156  C  CG  . ASP C 1 77  ? 141.94481 207.46429 133.04713 1.000 86.38171  ? 183 ASP C CG  1 
ATOM   5157  O  OD1 . ASP C 1 77  ? 141.06429 206.58223 132.97547 1.000 84.90848  ? 183 ASP C OD1 1 
ATOM   5158  O  OD2 . ASP C 1 77  ? 143.05736 207.27486 133.58181 1.000 87.92466  ? 183 ASP C OD2 1 
ATOM   5159  N  N   . GLY C 1 78  ? 140.15685 207.16900 129.75084 1.000 93.45971  ? 184 GLY C N   1 
ATOM   5160  C  CA  . GLY C 1 78  ? 138.92871 206.61592 129.22091 1.000 92.81500  ? 184 GLY C CA  1 
ATOM   5161  C  C   . GLY C 1 78  ? 138.97238 205.10149 129.20097 1.000 93.49214  ? 184 GLY C C   1 
ATOM   5162  O  O   . GLY C 1 78  ? 139.97412 204.48654 129.56444 1.000 94.22184  ? 184 GLY C O   1 
ATOM   5163  N  N   . GLU C 1 79  ? 137.86501 204.51172 128.76124 1.000 96.38511  ? 185 GLU C N   1 
ATOM   5164  C  CA  . GLU C 1 79  ? 137.70044 203.06403 128.72305 1.000 95.87936  ? 185 GLU C CA  1 
ATOM   5165  C  C   . GLU C 1 79  ? 137.61111 202.61195 127.27194 1.000 96.86991  ? 185 GLU C C   1 
ATOM   5166  O  O   . GLU C 1 79  ? 136.66845 202.97970 126.56270 1.000 98.62548  ? 185 GLU C O   1 
ATOM   5167  C  CB  . GLU C 1 79  ? 136.44924 202.64267 129.49248 1.000 96.96995  ? 185 GLU C CB  1 
ATOM   5168  C  CG  . GLU C 1 79  ? 136.52023 202.91004 130.98470 1.000 98.36369  ? 185 GLU C CG  1 
ATOM   5169  C  CD  . GLU C 1 79  ? 135.20693 202.63067 131.68620 1.000 99.67633  ? 185 GLU C CD  1 
ATOM   5170  O  OE1 . GLU C 1 79  ? 134.19926 202.38899 130.98887 1.000 99.63008  ? 185 GLU C OE1 1 
ATOM   5171  O  OE2 . GLU C 1 79  ? 135.17930 202.66354 132.93391 1.000 98.74353  ? 185 GLU C OE2 1 
ATOM   5172  N  N   . LEU C 1 80  ? 138.58328 201.81412 126.83504 1.000 89.64240  ? 186 LEU C N   1 
ATOM   5173  C  CA  . LEU C 1 80  ? 138.61440 201.27974 125.48163 1.000 90.27648  ? 186 LEU C CA  1 
ATOM   5174  C  C   . LEU C 1 80  ? 138.67591 199.76116 125.53598 1.000 91.07323  ? 186 LEU C C   1 
ATOM   5175  O  O   . LEU C 1 80  ? 139.37801 199.18882 126.37472 1.000 91.94812  ? 186 LEU C O   1 
ATOM   5176  C  CB  . LEU C 1 80  ? 139.81232 201.81911 124.69016 1.000 89.19790  ? 186 LEU C CB  1 
ATOM   5177  C  CG  . LEU C 1 80  ? 139.56723 202.95711 123.69520 1.000 90.03740  ? 186 LEU C CG  1 
ATOM   5178  C  CD1 . LEU C 1 80  ? 138.84432 204.12531 124.34540 1.000 89.47417  ? 186 LEU C CD1 1 
ATOM   5179  C  CD2 . LEU C 1 80  ? 140.87966 203.41442 123.07429 1.000 90.25878  ? 186 LEU C CD2 1 
ATOM   5180  N  N   . LYS C 1 81  ? 137.93729 199.11417 124.64066 1.000 92.77879  ? 187 LYS C N   1 
ATOM   5181  C  CA  . LYS C 1 81  ? 137.93641 197.66320 124.57296 1.000 92.20081  ? 187 LYS C CA  1 
ATOM   5182  C  C   . LYS C 1 81  ? 139.23805 197.15730 123.95771 1.000 91.45048  ? 187 LYS C C   1 
ATOM   5183  O  O   . LYS C 1 81  ? 139.97570 197.89692 123.30086 1.000 92.34108  ? 187 LYS C O   1 
ATOM   5184  C  CB  . LYS C 1 81  ? 136.74084 197.16422 123.76162 1.000 92.29389  ? 187 LYS C CB  1 
ATOM   5185  C  CG  . LYS C 1 81  ? 135.41173 197.26401 124.49268 1.000 93.15746  ? 187 LYS C CG  1 
ATOM   5186  C  CD  . LYS C 1 81  ? 134.47615 196.13298 124.10031 1.000 93.77544  ? 187 LYS C CD  1 
ATOM   5187  C  CE  . LYS C 1 81  ? 133.05368 196.39461 124.57205 1.000 92.32700  ? 187 LYS C CE  1 
ATOM   5188  N  NZ  . LYS C 1 81  ? 132.98481 197.48058 125.58877 1.000 91.65588  ? 187 LYS C NZ  1 
ATOM   5189  N  N   . LYS C 1 82  ? 139.52004 195.87356 124.19226 1.000 82.77590  ? 188 LYS C N   1 
ATOM   5190  C  CA  . LYS C 1 82  ? 140.71679 195.26274 123.62201 1.000 80.92284  ? 188 LYS C CA  1 
ATOM   5191  C  C   . LYS C 1 82  ? 140.62214 195.17071 122.10386 1.000 82.40748  ? 188 LYS C C   1 
ATOM   5192  O  O   . LYS C 1 82  ? 141.61613 195.38440 121.39762 1.000 85.11726  ? 188 LYS C O   1 
ATOM   5193  C  CB  . LYS C 1 82  ? 140.93966 193.87961 124.23304 1.000 81.60947  ? 188 LYS C CB  1 
ATOM   5194  C  CG  . LYS C 1 82  ? 142.20936 193.19160 123.76362 1.000 81.05076  ? 188 LYS C CG  1 
ATOM   5195  C  CD  . LYS C 1 82  ? 142.52136 191.96067 124.59824 1.000 83.40162  ? 188 LYS C CD  1 
ATOM   5196  C  CE  . LYS C 1 82  ? 142.59974 192.29993 126.07675 1.000 84.25150  ? 188 LYS C CE  1 
ATOM   5197  N  NZ  . LYS C 1 82  ? 143.68001 191.54110 126.76527 1.000 83.09266  ? 188 LYS C NZ  1 
ATOM   5198  N  N   . SER C 1 83  ? 139.43266 194.85233 121.58504 1.000 87.84798  ? 189 SER C N   1 
ATOM   5199  C  CA  . SER C 1 83  ? 139.25618 194.73036 120.14102 1.000 89.50387  ? 189 SER C CA  1 
ATOM   5200  C  C   . SER C 1 83  ? 139.45840 196.06791 119.43977 1.000 88.87626  ? 189 SER C C   1 
ATOM   5201  O  O   . SER C 1 83  ? 140.08069 196.12782 118.37243 1.000 87.47534  ? 189 SER C O   1 
ATOM   5202  C  CB  . SER C 1 83  ? 137.87109 194.16529 119.82873 1.000 91.10056  ? 189 SER C CB  1 
ATOM   5203  O  OG  . SER C 1 83  ? 137.86114 193.50734 118.57403 1.000 92.90911  ? 189 SER C OG  1 
ATOM   5204  N  N   . GLU C 1 84  ? 138.94101 197.15225 120.02532 1.000 89.95564  ? 190 GLU C N   1 
ATOM   5205  C  CA  . GLU C 1 84  ? 139.12819 198.47364 119.43318 1.000 89.95597  ? 190 GLU C CA  1 
ATOM   5206  C  C   . GLU C 1 84  ? 140.59570 198.88177 119.44186 1.000 90.30046  ? 190 GLU C C   1 
ATOM   5207  O  O   . GLU C 1 84  ? 141.08939 199.46186 118.46864 1.000 89.73431  ? 190 GLU C O   1 
ATOM   5208  C  CB  . GLU C 1 84  ? 138.27963 199.51050 120.16954 1.000 90.48729  ? 190 GLU C CB  1 
ATOM   5209  C  CG  . GLU C 1 84  ? 136.78218 199.26301 120.08928 1.000 92.03439  ? 190 GLU C CG  1 
ATOM   5210  C  CD  . GLU C 1 84  ? 135.99053 200.16957 121.01253 1.000 92.61554  ? 190 GLU C CD  1 
ATOM   5211  O  OE1 . GLU C 1 84  ? 135.82254 201.36060 120.67631 1.000 92.96279  ? 190 GLU C OE1 1 
ATOM   5212  O  OE2 . GLU C 1 84  ? 135.53227 199.69261 122.07142 1.000 90.24601  ? 190 GLU C OE2 1 
ATOM   5213  N  N   . LEU C 1 85  ? 141.30841 198.58254 120.53107 1.000 86.69580  ? 191 LEU C N   1 
ATOM   5214  C  CA  . LEU C 1 85  ? 142.73358 198.89353 120.60514 1.000 84.82428  ? 191 LEU C CA  1 
ATOM   5215  C  C   . LEU C 1 85  ? 143.52151 198.10727 119.56327 1.000 84.81022  ? 191 LEU C C   1 
ATOM   5216  O  O   . LEU C 1 85  ? 144.41450 198.65120 118.89965 1.000 85.43511  ? 191 LEU C O   1 
ATOM   5217  C  CB  . LEU C 1 85  ? 143.25297 198.60242 122.01456 1.000 82.47631  ? 191 LEU C CB  1 
ATOM   5218  C  CG  . LEU C 1 85  ? 144.54318 199.28547 122.47145 1.000 82.23686  ? 191 LEU C CG  1 
ATOM   5219  C  CD1 . LEU C 1 85  ? 144.44318 199.65899 123.94025 1.000 83.71845  ? 191 LEU C CD1 1 
ATOM   5220  C  CD2 . LEU C 1 85  ? 145.74826 198.38878 122.23489 1.000 82.37973  ? 191 LEU C CD2 1 
ATOM   5221  N  N   . ILE C 1 86  ? 143.19508 196.82134 119.40344 1.000 84.64438  ? 192 ILE C N   1 
ATOM   5222  C  CA  . ILE C 1 86  ? 143.88335 195.98484 118.42307 1.000 83.97784  ? 192 ILE C CA  1 
ATOM   5223  C  C   . ILE C 1 86  ? 143.60997 196.48349 117.00853 1.000 86.12840  ? 192 ILE C C   1 
ATOM   5224  O  O   . ILE C 1 86  ? 144.52028 196.55599 116.17309 1.000 87.81646  ? 192 ILE C O   1 
ATOM   5225  C  CB  . ILE C 1 86  ? 143.47213 194.51039 118.60637 1.000 84.34750  ? 192 ILE C CB  1 
ATOM   5226  C  CG1 . ILE C 1 86  ? 144.24897 193.88514 119.76708 1.000 83.15289  ? 192 ILE C CG1 1 
ATOM   5227  C  CG2 . ILE C 1 86  ? 143.69145 193.70862 117.32873 1.000 83.29290  ? 192 ILE C CG2 1 
ATOM   5228  C  CD1 . ILE C 1 86  ? 143.96882 192.41188 119.97121 1.000 84.83803  ? 192 ILE C CD1 1 
ATOM   5229  N  N   . ALA C 1 87  ? 142.35875 196.85452 116.72312 1.000 89.81274  ? 193 ALA C N   1 
ATOM   5230  C  CA  . ALA C 1 87  ? 142.01757 197.35926 115.39661 1.000 92.04262  ? 193 ALA C CA  1 
ATOM   5231  C  C   . ALA C 1 87  ? 142.68700 198.70020 115.11626 1.000 92.21182  ? 193 ALA C C   1 
ATOM   5232  O  O   . ALA C 1 87  ? 143.12892 198.95395 113.98949 1.000 89.50710  ? 193 ALA C O   1 
ATOM   5233  C  CB  . ALA C 1 87  ? 140.50061 197.47782 115.25577 1.000 90.79626  ? 193 ALA C CB  1 
ATOM   5234  N  N   . LYS C 1 88  ? 142.76695 199.57273 116.12382 1.000 89.40902  ? 194 LYS C N   1 
ATOM   5235  C  CA  . LYS C 1 88  ? 143.35091 200.89372 115.91784 1.000 86.62008  ? 194 LYS C CA  1 
ATOM   5236  C  C   . LYS C 1 88  ? 144.86017 200.81245 115.72515 1.000 86.21642  ? 194 LYS C C   1 
ATOM   5237  O  O   . LYS C 1 88  ? 145.40959 201.42210 114.80050 1.000 88.33415  ? 194 LYS C O   1 
ATOM   5238  C  CB  . LYS C 1 88  ? 143.00909 201.80562 117.09653 1.000 86.18367  ? 194 LYS C CB  1 
ATOM   5239  C  CG  . LYS C 1 88  ? 141.69663 202.56497 116.94165 1.000 86.12187  ? 194 LYS C CG  1 
ATOM   5240  C  CD  . LYS C 1 88  ? 141.37312 203.44014 118.15578 1.000 87.22779  ? 194 LYS C CD  1 
ATOM   5241  C  CE  . LYS C 1 88  ? 142.62172 203.90882 118.89529 1.000 86.93366  ? 194 LYS C CE  1 
ATOM   5242  N  NZ  . LYS C 1 88  ? 142.35082 205.09667 119.75079 1.000 85.31588  ? 194 LYS C NZ  1 
ATOM   5243  N  N   . TYR C 1 89  ? 145.55041 200.06639 116.58526 1.000 78.68125  ? 195 TYR C N   1 
ATOM   5244  C  CA  . TYR C 1 89  ? 147.00653 200.03350 116.54716 1.000 79.44816  ? 195 TYR C CA  1 
ATOM   5245  C  C   . TYR C 1 89  ? 147.56654 198.91505 115.67728 1.000 78.43750  ? 195 TYR C C   1 
ATOM   5246  O  O   . TYR C 1 89  ? 148.78021 198.88312 115.44852 1.000 75.93387  ? 195 TYR C O   1 
ATOM   5247  C  CB  . TYR C 1 89  ? 147.56719 199.91553 117.96717 1.000 79.29003  ? 195 TYR C CB  1 
ATOM   5248  C  CG  . TYR C 1 89  ? 147.77371 201.25285 118.63998 1.000 80.97199  ? 195 TYR C CG  1 
ATOM   5249  C  CD1 . TYR C 1 89  ? 146.69701 202.08568 118.91683 1.000 79.66279  ? 195 TYR C CD1 1 
ATOM   5250  C  CD2 . TYR C 1 89  ? 149.04603 201.68974 118.98453 1.000 79.59622  ? 195 TYR C CD2 1 
ATOM   5251  C  CE1 . TYR C 1 89  ? 146.88053 203.31172 119.52777 1.000 81.72306  ? 195 TYR C CE1 1 
ATOM   5252  C  CE2 . TYR C 1 89  ? 149.23981 202.91418 119.59593 1.000 78.50150  ? 195 TYR C CE2 1 
ATOM   5253  C  CZ  . TYR C 1 89  ? 148.15360 203.72051 119.86446 1.000 80.26483  ? 195 TYR C CZ  1 
ATOM   5254  O  OH  . TYR C 1 89  ? 148.34024 204.94029 120.47124 1.000 76.57030  ? 195 TYR C OH  1 
ATOM   5255  N  N   . GLY C 1 90  ? 146.72325 198.01670 115.17774 1.000 80.30221  ? 196 GLY C N   1 
ATOM   5256  C  CA  . GLY C 1 90  ? 147.20123 196.92298 114.34344 1.000 79.12155  ? 196 GLY C CA  1 
ATOM   5257  C  C   . GLY C 1 90  ? 148.12195 195.96087 115.06128 1.000 79.18872  ? 196 GLY C C   1 
ATOM   5258  O  O   . GLY C 1 90  ? 149.13802 195.53747 114.49640 1.000 79.54825  ? 196 GLY C O   1 
ATOM   5259  N  N   . LEU C 1 91  ? 147.78924 195.60459 116.29772 1.000 76.48083  ? 197 LEU C N   1 
ATOM   5260  C  CA  . LEU C 1 91  ? 148.64431 194.75336 117.11284 1.000 75.77057  ? 197 LEU C CA  1 
ATOM   5261  C  C   . LEU C 1 91  ? 148.29389 193.28469 116.88606 1.000 76.87808  ? 197 LEU C C   1 
ATOM   5262  O  O   . LEU C 1 91  ? 147.54874 192.92554 115.97015 1.000 75.86481  ? 197 LEU C O   1 
ATOM   5263  C  CB  . LEU C 1 91  ? 148.51956 195.13662 118.58430 1.000 75.27240  ? 197 LEU C CB  1 
ATOM   5264  C  CG  . LEU C 1 91  ? 149.38738 196.27963 119.10919 1.000 74.31732  ? 197 LEU C CG  1 
ATOM   5265  C  CD1 . LEU C 1 91  ? 149.45018 196.21230 120.62228 1.000 73.94159  ? 197 LEU C CD1 1 
ATOM   5266  C  CD2 . LEU C 1 91  ? 150.78458 196.23093 118.50963 1.000 74.93606  ? 197 LEU C CD2 1 
ATOM   5267  N  N   . LEU C 1 92  ? 148.84059 192.41734 117.73571 1.000 86.13332  ? 198 LEU C N   1 
ATOM   5268  C  CA  . LEU C 1 92  ? 148.56210 190.99334 117.73197 1.000 84.19096  ? 198 LEU C CA  1 
ATOM   5269  C  C   . LEU C 1 92  ? 148.17268 190.56258 119.13763 1.000 85.60387  ? 198 LEU C C   1 
ATOM   5270  O  O   . LEU C 1 92  ? 148.62951 191.16455 120.11834 1.000 88.11816  ? 198 LEU C O   1 
ATOM   5271  C  CB  . LEU C 1 92  ? 149.78516 190.19389 117.25650 1.000 83.50261  ? 198 LEU C CB  1 
ATOM   5272  C  CG  . LEU C 1 92  ? 150.00193 190.03369 115.74889 1.000 84.86154  ? 198 LEU C CG  1 
ATOM   5273  C  CD1 . LEU C 1 92  ? 150.82816 188.78922 115.46545 1.000 84.73253  ? 198 LEU C CD1 1 
ATOM   5274  C  CD2 . LEU C 1 92  ? 148.67893 189.97676 114.99699 1.000 83.71444  ? 198 LEU C CD2 1 
ATOM   5275  N  N   . PRO C 1 93  ? 147.30954 189.54912 119.27263 1.000 85.07809  ? 199 PRO C N   1 
ATOM   5276  C  CA  . PRO C 1 93  ? 146.92151 189.09417 120.62024 1.000 85.31128  ? 199 PRO C CA  1 
ATOM   5277  C  C   . PRO C 1 93  ? 148.08373 188.58206 121.45545 1.000 85.66791  ? 199 PRO C C   1 
ATOM   5278  O  O   . PRO C 1 93  ? 148.07401 188.74235 122.68305 1.000 86.35068  ? 199 PRO C O   1 
ATOM   5279  C  CB  . PRO C 1 93  ? 145.90244 187.98532 120.32616 1.000 85.63204  ? 199 PRO C CB  1 
ATOM   5280  C  CG  . PRO C 1 93  ? 145.33328 188.34899 118.99566 1.000 85.12211  ? 199 PRO C CG  1 
ATOM   5281  C  CD  . PRO C 1 93  ? 146.48114 188.93257 118.22208 1.000 84.75934  ? 199 PRO C CD  1 
ATOM   5282  N  N   . ARG C 1 94  ? 149.08724 187.96689 120.82198 1.000 86.43017  ? 200 ARG C N   1 
ATOM   5283  C  CA  . ARG C 1 94  ? 150.22166 187.42881 121.56735 1.000 87.02363  ? 200 ARG C CA  1 
ATOM   5284  C  C   . ARG C 1 94  ? 151.05109 188.52979 122.21680 1.000 88.88593  ? 200 ARG C C   1 
ATOM   5285  O  O   . ARG C 1 94  ? 151.49677 188.37290 123.35945 1.000 87.13995  ? 200 ARG C O   1 
ATOM   5286  C  CB  . ARG C 1 94  ? 151.09775 186.57865 120.64811 1.000 85.56769  ? 200 ARG C CB  1 
ATOM   5287  C  CG  . ARG C 1 94  ? 150.31409 185.73598 119.65838 1.000 87.43674  ? 200 ARG C CG  1 
ATOM   5288  C  CD  . ARG C 1 94  ? 151.18936 185.27779 118.50493 1.000 89.27347  ? 200 ARG C CD  1 
ATOM   5289  N  NE  . ARG C 1 94  ? 152.19553 184.31389 118.93350 1.000 91.55295  ? 200 ARG C NE  1 
ATOM   5290  C  CZ  . ARG C 1 94  ? 151.98979 183.00707 119.02429 1.000 90.86921  ? 200 ARG C CZ  1 
ATOM   5291  N  NH1 . ARG C 1 94  ? 150.81891 182.46894 118.72420 1.000 88.58918  ? 200 ARG C NH1 1 
ATOM   5292  N  NH2 . ARG C 1 94  ? 152.98386 182.22027 119.42611 1.000 89.80966  ? 200 ARG C NH2 1 
ATOM   5293  N  N   . ASP C 1 95  ? 151.26395 189.64492 121.51249 1.000 80.72451  ? 201 ASP C N   1 
ATOM   5294  C  CA  . ASP C 1 95  ? 152.02835 190.75047 122.08279 1.000 76.40823  ? 201 ASP C CA  1 
ATOM   5295  C  C   . ASP C 1 95  ? 151.30585 191.37037 123.27279 1.000 76.40240  ? 201 ASP C C   1 
ATOM   5296  O  O   . ASP C 1 95  ? 151.92837 191.67595 124.29763 1.000 81.07998  ? 201 ASP C O   1 
ATOM   5297  C  CB  . ASP C 1 95  ? 152.30042 191.80434 121.01063 1.000 74.44518  ? 201 ASP C CB  1 
ATOM   5298  C  CG  . ASP C 1 95  ? 153.08636 191.25222 119.83913 1.000 78.81689  ? 201 ASP C CG  1 
ATOM   5299  O  OD1 . ASP C 1 95  ? 153.87437 190.30568 120.04441 1.000 79.89995  ? 201 ASP C OD1 1 
ATOM   5300  O  OD2 . ASP C 1 95  ? 152.91593 191.76300 118.71253 1.000 78.81613  ? 201 ASP C OD2 1 
ATOM   5301  N  N   . LEU C 1 96  ? 149.98910 191.55693 123.15974 1.000 68.84200  ? 202 LEU C N   1 
ATOM   5302  C  CA  . LEU C 1 96  ? 149.22763 192.11669 124.27113 1.000 71.93783  ? 202 LEU C CA  1 
ATOM   5303  C  C   . LEU C 1 96  ? 149.17351 191.14962 125.44793 1.000 72.43787  ? 202 LEU C C   1 
ATOM   5304  O  O   . LEU C 1 96  ? 149.18718 191.57664 126.60858 1.000 73.47479  ? 202 LEU C O   1 
ATOM   5305  C  CB  . LEU C 1 96  ? 147.82049 192.48882 123.80875 1.000 73.11438  ? 202 LEU C CB  1 
ATOM   5306  C  CG  . LEU C 1 96  ? 147.26754 193.78768 124.39521 1.000 71.52308  ? 202 LEU C CG  1 
ATOM   5307  C  CD1 . LEU C 1 96  ? 148.09777 194.97133 123.93305 1.000 71.61268  ? 202 LEU C CD1 1 
ATOM   5308  C  CD2 . LEU C 1 96  ? 145.81348 193.97190 124.00625 1.000 73.20701  ? 202 LEU C CD2 1 
ATOM   5309  N  N   . ARG C 1 97  ? 149.11107 189.84406 125.17016 1.000 74.64853  ? 203 ARG C N   1 
ATOM   5310  C  CA  . ARG C 1 97  ? 149.15827 188.85767 126.24545 1.000 76.21682  ? 203 ARG C CA  1 
ATOM   5311  C  C   . ARG C 1 97  ? 150.51203 188.86787 126.94484 1.000 78.06313  ? 203 ARG C C   1 
ATOM   5312  O  O   . ARG C 1 97  ? 150.58772 188.70775 128.16882 1.000 77.75605  ? 203 ARG C O   1 
ATOM   5313  C  CB  . ARG C 1 97  ? 148.84798 187.46511 125.69794 1.000 78.55246  ? 203 ARG C CB  1 
ATOM   5314  C  CG  . ARG C 1 97  ? 148.37770 186.47692 126.75371 1.000 78.29184  ? 203 ARG C CG  1 
ATOM   5315  C  CD  . ARG C 1 97  ? 148.46640 185.04780 126.24880 1.000 76.92198  ? 203 ARG C CD  1 
ATOM   5316  N  NE  . ARG C 1 97  ? 148.06425 184.94198 124.85188 1.000 78.97112  ? 203 ARG C NE  1 
ATOM   5317  C  CZ  . ARG C 1 97  ? 148.77392 184.33224 123.91280 1.000 81.25736  ? 203 ARG C CZ  1 
ATOM   5318  N  NH1 . ARG C 1 97  ? 149.93466 183.75970 124.18634 1.000 80.71159  ? 203 ARG C NH1 1 
ATOM   5319  N  NH2 . ARG C 1 97  ? 148.30761 184.29658 122.66787 1.000 79.66037  ? 203 ARG C NH2 1 
ATOM   5320  N  N   . LYS C 1 98  ? 151.59382 189.03979 126.18001 1.000 75.18333  ? 204 LYS C N   1 
ATOM   5321  C  CA  . LYS C 1 98  ? 152.92022 189.15034 126.78007 1.000 74.64981  ? 204 LYS C CA  1 
ATOM   5322  C  C   . LYS C 1 98  ? 153.03919 190.41137 127.62649 1.000 74.12071  ? 204 LYS C C   1 
ATOM   5323  O  O   . LYS C 1 98  ? 153.67854 190.40055 128.68497 1.000 74.95075  ? 204 LYS C O   1 
ATOM   5324  C  CB  . LYS C 1 98  ? 153.99228 189.13660 125.69099 1.000 69.96362  ? 204 LYS C CB  1 
ATOM   5325  C  CG  . LYS C 1 98  ? 154.35577 187.75154 125.18840 1.000 71.75727  ? 204 LYS C CG  1 
ATOM   5326  C  CD  . LYS C 1 98  ? 155.76234 187.73076 124.61380 1.000 72.45432  ? 204 LYS C CD  1 
ATOM   5327  C  CE  . LYS C 1 98  ? 155.88381 186.72455 123.48161 1.000 75.50816  ? 204 LYS C CE  1 
ATOM   5328  N  NZ  . LYS C 1 98  ? 155.66414 187.35585 122.15081 1.000 76.04057  ? 204 LYS C NZ  1 
ATOM   5329  N  N   . ILE C 1 99  ? 152.44150 191.51207 127.16574 1.000 63.86477  ? 205 ILE C N   1 
ATOM   5330  C  CA  . ILE C 1 99  ? 152.48925 192.76236 127.91891 1.000 60.92032  ? 205 ILE C CA  1 
ATOM   5331  C  C   . ILE C 1 99  ? 151.69680 192.64354 129.21649 1.000 63.34910  ? 205 ILE C C   1 
ATOM   5332  O  O   . ILE C 1 99  ? 152.15139 193.08680 130.27907 1.000 62.19641  ? 205 ILE C O   1 
ATOM   5333  C  CB  . ILE C 1 99  ? 151.97969 193.92453 127.04711 1.000 58.09817  ? 205 ILE C CB  1 
ATOM   5334  C  CG1 . ILE C 1 99  ? 153.07929 194.41818 126.11374 1.000 55.81979  ? 205 ILE C CG1 1 
ATOM   5335  C  CG2 . ILE C 1 99  ? 151.49143 195.08012 127.90046 1.000 58.26237  ? 205 ILE C CG2 1 
ATOM   5336  C  CD1 . ILE C 1 99  ? 152.60273 195.48597 125.17490 1.000 54.99325  ? 205 ILE C CD1 1 
ATOM   5337  N  N   . ASP C 1 100 ? 150.51391 192.02163 129.15760 1.000 70.71469  ? 206 ASP C N   1 
ATOM   5338  C  CA  . ASP C 1 100 ? 149.60363 192.00284 130.30006 1.000 70.82126  ? 206 ASP C CA  1 
ATOM   5339  C  C   . ASP C 1 100 ? 150.15895 191.23823 131.49635 1.000 70.37842  ? 206 ASP C C   1 
ATOM   5340  O  O   . ASP C 1 100 ? 149.64396 191.39932 132.60818 1.000 70.00747  ? 206 ASP C O   1 
ATOM   5341  C  CB  . ASP C 1 100 ? 148.25778 191.40722 129.88518 1.000 73.21063  ? 206 ASP C CB  1 
ATOM   5342  C  CG  . ASP C 1 100 ? 147.32972 192.43788 129.27428 1.000 74.25295  ? 206 ASP C CG  1 
ATOM   5343  O  OD1 . ASP C 1 100 ? 147.56044 193.64644 129.48723 1.000 72.57982  ? 206 ASP C OD1 1 
ATOM   5344  O  OD2 . ASP C 1 100 ? 146.36999 192.04062 128.58106 1.000 73.32429  ? 206 ASP C OD2 1 
ATOM   5345  N  N   . SER C 1 101 ? 151.18206 190.40895 131.29996 1.000 73.13933  ? 207 SER C N   1 
ATOM   5346  C  CA  . SER C 1 101 ? 151.84787 189.77349 132.42872 1.000 75.76980  ? 207 SER C CA  1 
ATOM   5347  C  C   . SER C 1 101 ? 152.58913 190.82087 133.24938 1.000 76.51088  ? 207 SER C C   1 
ATOM   5348  O  O   . SER C 1 101 ? 153.32144 191.65122 132.70386 1.000 75.81863  ? 207 SER C O   1 
ATOM   5349  C  CB  . SER C 1 101 ? 152.81618 188.69806 131.93760 1.000 74.34997  ? 207 SER C CB  1 
ATOM   5350  O  OG  . SER C 1 101 ? 153.94962 188.60962 132.78313 1.000 73.79193  ? 207 SER C OG  1 
ATOM   5351  N  N   . SER C 1 102 ? 152.39547 190.78138 134.56759 1.000 77.25594  ? 208 SER C N   1 
ATOM   5352  C  CA  . SER C 1 102 ? 152.96011 191.77613 135.47043 1.000 77.94246  ? 208 SER C CA  1 
ATOM   5353  C  C   . SER C 1 102 ? 154.14944 191.23923 136.25864 1.000 76.58473  ? 208 SER C C   1 
ATOM   5354  O  O   . SER C 1 102 ? 154.43902 191.73551 137.35179 1.000 75.90935  ? 208 SER C O   1 
ATOM   5355  C  CB  . SER C 1 102 ? 151.88347 192.29523 136.42389 1.000 78.01636  ? 208 SER C CB  1 
ATOM   5356  O  OG  . SER C 1 102 ? 150.93401 193.09014 135.73545 1.000 80.52742  ? 208 SER C OG  1 
ATOM   5357  N  N   . ASN C 1 103 ? 154.84370 190.23376 135.72854 1.000 75.19095  ? 209 ASN C N   1 
ATOM   5358  C  CA  . ASN C 1 103 ? 155.99478 189.64889 136.40244 1.000 75.58953  ? 209 ASN C CA  1 
ATOM   5359  C  C   . ASN C 1 103 ? 157.30280 189.82417 135.64861 1.000 74.19700  ? 209 ASN C C   1 
ATOM   5360  O  O   . ASN C 1 103 ? 158.35689 189.89779 136.28262 1.000 74.96066  ? 209 ASN C O   1 
ATOM   5361  C  CB  . ASN C 1 103 ? 155.76479 188.15166 136.64789 1.000 76.43365  ? 209 ASN C CB  1 
ATOM   5362  C  CG  . ASN C 1 103 ? 154.48574 187.87463 137.41517 1.000 77.47219  ? 209 ASN C CG  1 
ATOM   5363  O  OD1 . ASN C 1 103 ? 153.96015 188.74710 138.10609 1.000 78.28609  ? 209 ASN C OD1 1 
ATOM   5364  N  ND2 . ASN C 1 103 ? 153.97766 186.65352 137.29592 1.000 74.14675  ? 209 ASN C ND2 1 
ATOM   5365  N  N   . LEU C 1 104 ? 157.26591 189.89213 134.32023 1.000 61.53355  ? 210 LEU C N   1 
ATOM   5366  C  CA  . LEU C 1 104 ? 158.47202 190.00629 133.50864 1.000 61.34612  ? 210 LEU C CA  1 
ATOM   5367  C  C   . LEU C 1 104 ? 158.41532 191.28094 132.67816 1.000 60.85393  ? 210 LEU C C   1 
ATOM   5368  O  O   . LEU C 1 104 ? 157.45717 191.46813 131.90804 1.000 62.80281  ? 210 LEU C O   1 
ATOM   5369  C  CB  . LEU C 1 104 ? 158.63686 188.78588 132.59647 1.000 62.25254  ? 210 LEU C CB  1 
ATOM   5370  C  CG  . LEU C 1 104 ? 159.51504 187.62094 133.06769 1.000 63.09893  ? 210 LEU C CG  1 
ATOM   5371  C  CD1 . LEU C 1 104 ? 159.05136 187.06038 134.40402 1.000 62.50321  ? 210 LEU C CD1 1 
ATOM   5372  C  CD2 . LEU C 1 104 ? 159.55810 186.52475 132.01261 1.000 61.99431  ? 210 LEU C CD2 1 
ATOM   5373  N  N   . PRO C 1 105 ? 159.38963 192.18065 132.79783 1.000 43.97250  ? 211 PRO C N   1 
ATOM   5374  C  CA  . PRO C 1 105 ? 159.41951 193.35455 131.92025 1.000 45.31222  ? 211 PRO C CA  1 
ATOM   5375  C  C   . PRO C 1 105 ? 159.72812 192.95965 130.48617 1.000 43.62993  ? 211 PRO C C   1 
ATOM   5376  O  O   . PRO C 1 105 ? 160.38900 191.95250 130.22304 1.000 44.36711  ? 211 PRO C O   1 
ATOM   5377  C  CB  . PRO C 1 105 ? 160.54078 194.21270 132.51468 1.000 44.41197  ? 211 PRO C CB  1 
ATOM   5378  C  CG  . PRO C 1 105 ? 161.42244 193.23566 133.21102 1.000 44.80788  ? 211 PRO C CG  1 
ATOM   5379  C  CD  . PRO C 1 105 ? 160.51114 192.17328 133.75149 1.000 44.64926  ? 211 PRO C CD  1 
ATOM   5380  N  N   . HIS C 1 106 ? 159.23993 193.76958 129.54934 1.000 45.07347  ? 212 HIS C N   1 
ATOM   5381  C  CA  . HIS C 1 106 ? 159.40150 193.45279 128.13794 1.000 44.16462  ? 212 HIS C CA  1 
ATOM   5382  C  C   . HIS C 1 106 ? 159.55551 194.72936 127.32654 1.000 45.67691  ? 212 HIS C C   1 
ATOM   5383  O  O   . HIS C 1 106 ? 158.82778 195.70230 127.53836 1.000 56.34869  ? 212 HIS C O   1 
ATOM   5384  C  CB  . HIS C 1 106 ? 158.21064 192.64441 127.61016 1.000 46.14864  ? 212 HIS C CB  1 
ATOM   5385  C  CG  . HIS C 1 106 ? 158.32790 191.17114 127.84500 1.000 50.60221  ? 212 HIS C CG  1 
ATOM   5386  N  ND1 . HIS C 1 106 ? 159.29166 190.39519 127.23822 1.000 51.77622  ? 212 HIS C ND1 1 
ATOM   5387  C  CD2 . HIS C 1 106 ? 157.60144 190.33119 128.61954 1.000 50.99603  ? 212 HIS C CD2 1 
ATOM   5388  C  CE1 . HIS C 1 106 ? 159.15454 189.14088 127.62931 1.000 52.35752  ? 212 HIS C CE1 1 
ATOM   5389  N  NE2 . HIS C 1 106 ? 158.13617 189.07502 128.46777 1.000 54.00709  ? 212 HIS C NE2 1 
ATOM   5390  N  N   . ILE C 1 107 ? 160.50714 194.71383 126.39676 1.000 29.28060  ? 213 ILE C N   1 
ATOM   5391  C  CA  . ILE C 1 107 ? 160.66770 195.76362 125.39692 1.000 30.76287  ? 213 ILE C CA  1 
ATOM   5392  C  C   . ILE C 1 107 ? 160.62457 195.08316 124.03694 1.000 36.80002  ? 213 ILE C C   1 
ATOM   5393  O  O   . ILE C 1 107 ? 161.59776 194.43523 123.63248 1.000 41.80246  ? 213 ILE C O   1 
ATOM   5394  C  CB  . ILE C 1 107 ? 161.97222 196.55330 125.57043 1.000 35.74749  ? 213 ILE C CB  1 
ATOM   5395  C  CG1 . ILE C 1 107 ? 162.14400 197.00534 127.02138 1.000 35.54772  ? 213 ILE C CG1 1 
ATOM   5396  C  CG2 . ILE C 1 107 ? 161.99627 197.74797 124.63076 1.000 36.74416  ? 213 ILE C CG2 1 
ATOM   5397  C  CD1 . ILE C 1 107 ? 163.39140 197.82504 127.26061 1.000 37.90073  ? 213 ILE C CD1 1 
ATOM   5398  N  N   . LEU C 1 108 ? 159.50572 195.22634 123.33259 1.000 38.31553  ? 214 LEU C N   1 
ATOM   5399  C  CA  . LEU C 1 108 ? 159.28898 194.56944 122.05232 1.000 41.46260  ? 214 LEU C CA  1 
ATOM   5400  C  C   . LEU C 1 108 ? 159.22187 195.60886 120.94411 1.000 41.80779  ? 214 LEU C C   1 
ATOM   5401  O  O   . LEU C 1 108 ? 158.74236 196.72615 121.15601 1.000 48.25484  ? 214 LEU C O   1 
ATOM   5402  C  CB  . LEU C 1 108 ? 157.99918 193.74201 122.06474 1.000 44.79688  ? 214 LEU C CB  1 
ATOM   5403  C  CG  . LEU C 1 108 ? 157.86899 192.66658 123.14420 1.000 45.36289  ? 214 LEU C CG  1 
ATOM   5404  C  CD1 . LEU C 1 108 ? 156.44755 192.62080 123.67970 1.000 43.45284  ? 214 LEU C CD1 1 
ATOM   5405  C  CD2 . LEU C 1 108 ? 158.28258 191.30950 122.60201 1.000 44.72840  ? 214 LEU C CD2 1 
ATOM   5406  N  N   . VAL C 1 109 ? 159.70532 195.23866 119.76255 1.000 49.43997  ? 215 VAL C N   1 
ATOM   5407  C  CA  . VAL C 1 109 ? 159.66386 196.10023 118.58822 1.000 52.44689  ? 215 VAL C CA  1 
ATOM   5408  C  C   . VAL C 1 109 ? 158.87114 195.39422 117.49696 1.000 55.51836  ? 215 VAL C C   1 
ATOM   5409  O  O   . VAL C 1 109 ? 159.03231 194.18688 117.28157 1.000 59.73962  ? 215 VAL C O   1 
ATOM   5410  C  CB  . VAL C 1 109 ? 161.07698 196.47645 118.10301 1.000 50.06569  ? 215 VAL C CB  1 
ATOM   5411  C  CG1 . VAL C 1 109 ? 161.71887 197.45000 119.07335 1.000 51.82077  ? 215 VAL C CG1 1 
ATOM   5412  C  CG2 . VAL C 1 109 ? 161.94700 195.24110 117.96198 1.000 53.34610  ? 215 VAL C CG2 1 
ATOM   5413  N  N   . ARG C 1 110 ? 157.99519 196.13693 116.83574 1.000 56.77304  ? 216 ARG C N   1 
ATOM   5414  C  CA  . ARG C 1 110 ? 157.18832 195.67398 115.72439 1.000 56.37925  ? 216 ARG C CA  1 
ATOM   5415  C  C   . ARG C 1 110 ? 157.31472 196.70281 114.61104 1.000 62.61733  ? 216 ARG C C   1 
ATOM   5416  O  O   . ARG C 1 110 ? 157.57671 197.87918 114.88252 1.000 66.22519  ? 216 ARG C O   1 
ATOM   5417  C  CB  . ARG C 1 110 ? 155.71872 195.50658 116.14258 1.000 59.11934  ? 216 ARG C CB  1 
ATOM   5418  C  CG  . ARG C 1 110 ? 155.49691 194.40730 117.16768 1.000 60.92274  ? 216 ARG C CG  1 
ATOM   5419  C  CD  . ARG C 1 110 ? 155.89518 193.05051 116.61327 1.000 60.25235  ? 216 ARG C CD  1 
ATOM   5420  N  NE  . ARG C 1 110 ? 155.79366 191.99847 117.61744 1.000 62.53842  ? 216 ARG C NE  1 
ATOM   5421  C  CZ  . ARG C 1 110 ? 156.83104 191.35378 118.13343 1.000 62.06498  ? 216 ARG C CZ  1 
ATOM   5422  N  NH1 . ARG C 1 110 ? 158.07017 191.62749 117.76001 1.000 61.34413  ? 216 ARG C NH1 1 
ATOM   5423  N  NH2 . ARG C 1 110 ? 156.61996 190.41065 119.04681 1.000 60.14852  ? 216 ARG C NH2 1 
ATOM   5424  N  N   . PRO C 1 111 ? 157.11923 196.29083 113.33465 1.000 63.84975  ? 217 PRO C N   1 
ATOM   5425  C  CA  . PRO C 1 111 ? 157.38229 197.20121 112.20296 1.000 62.48177  ? 217 PRO C CA  1 
ATOM   5426  C  C   . PRO C 1 111 ? 156.63244 198.52953 112.21343 1.000 63.85134  ? 217 PRO C C   1 
ATOM   5427  O  O   . PRO C 1 111 ? 156.90692 199.39434 111.37571 1.000 60.99113  ? 217 PRO C O   1 
ATOM   5428  C  CB  . PRO C 1 111 ? 156.96950 196.35896 110.98970 1.000 61.19386  ? 217 PRO C CB  1 
ATOM   5429  C  CG  . PRO C 1 111 ? 157.22146 194.96325 111.41487 1.000 61.13066  ? 217 PRO C CG  1 
ATOM   5430  C  CD  . PRO C 1 111 ? 156.86042 194.91446 112.87252 1.000 60.07307  ? 217 PRO C CD  1 
ATOM   5431  N  N   . SER C 1 112 ? 155.69021 198.71387 113.14409 1.000 60.84182  ? 218 SER C N   1 
ATOM   5432  C  CA  . SER C 1 112 ? 155.03588 200.00803 113.28471 1.000 56.87644  ? 218 SER C CA  1 
ATOM   5433  C  C   . SER C 1 112 ? 154.81842 200.40930 114.74222 1.000 56.97047  ? 218 SER C C   1 
ATOM   5434  O  O   . SER C 1 112 ? 154.05540 201.34807 115.00142 1.000 57.86892  ? 218 SER C O   1 
ATOM   5435  C  CB  . SER C 1 112 ? 153.69253 200.01626 112.54821 1.000 56.40665  ? 218 SER C CB  1 
ATOM   5436  O  OG  . SER C 1 112 ? 153.36814 201.31983 112.09755 1.000 58.16641  ? 218 SER C OG  1 
ATOM   5437  N  N   . ALA C 1 113 ? 155.46433 199.74471 115.70165 1.000 45.48594  ? 219 ALA C N   1 
ATOM   5438  C  CA  . ALA C 1 113 ? 155.19485 200.06274 117.09909 1.000 41.92697  ? 219 ALA C CA  1 
ATOM   5439  C  C   . ALA C 1 113 ? 156.36276 199.64786 117.98260 1.000 42.23993  ? 219 ALA C C   1 
ATOM   5440  O  O   . ALA C 1 113 ? 157.18148 198.80122 117.61650 1.000 46.04392  ? 219 ALA C O   1 
ATOM   5441  C  CB  . ALA C 1 113 ? 153.90669 199.38929 117.58556 1.000 44.79989  ? 219 ALA C CB  1 
ATOM   5442  N  N   . ILE C 1 114 ? 156.42197 200.26659 119.16062 1.000 32.02446  ? 220 ILE C N   1 
ATOM   5443  C  CA  . ILE C 1 114 ? 157.31314 199.86028 120.23995 1.000 29.82695  ? 220 ILE C CA  1 
ATOM   5444  C  C   . ILE C 1 114 ? 156.45624 199.61614 121.47312 1.000 33.45904  ? 220 ILE C C   1 
ATOM   5445  O  O   . ILE C 1 114 ? 155.64319 200.46904 121.84788 1.000 41.12674  ? 220 ILE C O   1 
ATOM   5446  C  CB  . ILE C 1 114 ? 158.39757 200.91519 120.53342 1.000 31.15167  ? 220 ILE C CB  1 
ATOM   5447  C  CG1 . ILE C 1 114 ? 159.13576 201.30715 119.25317 1.000 37.17015  ? 220 ILE C CG1 1 
ATOM   5448  C  CG2 . ILE C 1 114 ? 159.38066 200.39605 121.56804 1.000 30.23739  ? 220 ILE C CG2 1 
ATOM   5449  C  CD1 . ILE C 1 114 ? 159.94636 202.57566 119.38430 1.000 31.88174  ? 220 ILE C CD1 1 
ATOM   5450  N  N   . LEU C 1 115 ? 156.63210 198.45506 122.09704 1.000 31.62564  ? 221 LEU C N   1 
ATOM   5451  C  CA  . LEU C 1 115 ? 155.80126 198.01427 123.20871 1.000 31.99238  ? 221 LEU C CA  1 
ATOM   5452  C  C   . LEU C 1 115 ? 156.67506 197.91328 124.44900 1.000 34.44184  ? 221 LEU C C   1 
ATOM   5453  O  O   . LEU C 1 115 ? 157.69458 197.21532 124.43318 1.000 40.00989  ? 221 LEU C O   1 
ATOM   5454  C  CB  . LEU C 1 115 ? 155.16026 196.66336 122.89103 1.000 38.96112  ? 221 LEU C CB  1 
ATOM   5455  C  CG  . LEU C 1 115 ? 154.37936 196.57372 121.57815 1.000 40.66569  ? 221 LEU C CG  1 
ATOM   5456  C  CD1 . LEU C 1 115 ? 154.55483 195.20153 120.94867 1.000 40.63268  ? 221 LEU C CD1 1 
ATOM   5457  C  CD2 . LEU C 1 115 ? 152.91374 196.87592 121.79106 1.000 38.79181  ? 221 LEU C CD2 1 
ATOM   5458  N  N   . ILE C 1 116 ? 156.28106 198.59748 125.52126 1.000 29.23677  ? 222 ILE C N   1 
ATOM   5459  C  CA  . ILE C 1 116 ? 157.06832 198.63318 126.74678 1.000 24.57921  ? 222 ILE C CA  1 
ATOM   5460  C  C   . ILE C 1 116 ? 156.18162 198.22604 127.91384 1.000 26.13604  ? 222 ILE C C   1 
ATOM   5461  O  O   . ILE C 1 116 ? 155.12020 198.82284 128.13183 1.000 36.06839  ? 222 ILE C O   1 
ATOM   5462  C  CB  . ILE C 1 116 ? 157.68375 200.02575 126.98563 1.000 23.93540  ? 222 ILE C CB  1 
ATOM   5463  C  CG1 . ILE C 1 116 ? 158.89636 200.22896 126.07904 1.000 27.31686  ? 222 ILE C CG1 1 
ATOM   5464  C  CG2 . ILE C 1 116 ? 158.08406 200.20292 128.43769 1.000 27.89385  ? 222 ILE C CG2 1 
ATOM   5465  C  CD1 . ILE C 1 116 ? 158.98056 201.60689 125.48509 1.000 26.84695  ? 222 ILE C CD1 1 
ATOM   5466  N  N   . ASN C 1 117 ? 156.61773 197.20547 128.65757 1.000 23.52385  ? 223 ASN C N   1 
ATOM   5467  C  CA  . ASN C 1 117 ? 155.98371 196.77736 129.90455 1.000 27.02245  ? 223 ASN C CA  1 
ATOM   5468  C  C   . ASN C 1 117 ? 157.09673 196.71126 130.94779 1.000 34.28111  ? 223 ASN C C   1 
ATOM   5469  O  O   . ASN C 1 117 ? 157.70964 195.66208 131.16517 1.000 44.62420  ? 223 ASN C O   1 
ATOM   5470  C  CB  . ASN C 1 117 ? 155.26576 195.44023 129.73966 1.000 38.27508  ? 223 ASN C CB  1 
ATOM   5471  C  CG  . ASN C 1 117 ? 154.80621 194.85598 131.06282 1.000 44.09624  ? 223 ASN C CG  1 
ATOM   5472  O  OD1 . ASN C 1 117 ? 154.27442 195.56447 131.91652 1.000 43.25824  ? 223 ASN C OD1 1 
ATOM   5473  N  ND2 . ASN C 1 117 ? 155.01591 193.55782 131.24032 1.000 45.75356  ? 223 ASN C ND2 1 
ATOM   5474  N  N   . LEU C 1 118 ? 157.38132 197.85378 131.55723 1.000 35.22707  ? 224 LEU C N   1 
ATOM   5475  C  CA  . LEU C 1 118 ? 158.35073 198.00286 132.62807 1.000 32.48587  ? 224 LEU C CA  1 
ATOM   5476  C  C   . LEU C 1 118 ? 157.63247 197.91010 133.97849 1.000 36.15174  ? 224 LEU C C   1 
ATOM   5477  O  O   . LEU C 1 118 ? 156.52148 197.37350 134.06240 1.000 44.56681  ? 224 LEU C O   1 
ATOM   5478  C  CB  . LEU C 1 118 ? 159.13619 199.30167 132.41935 1.000 33.96875  ? 224 LEU C CB  1 
ATOM   5479  C  CG  . LEU C 1 118 ? 160.18923 199.13870 131.31573 1.000 34.95164  ? 224 LEU C CG  1 
ATOM   5480  C  CD1 . LEU C 1 118 ? 160.85125 200.45565 130.95016 1.000 33.25340  ? 224 LEU C CD1 1 
ATOM   5481  C  CD2 . LEU C 1 118 ? 161.23322 198.10530 131.71641 1.000 29.29533  ? 224 LEU C CD2 1 
ATOM   5482  N  N   . LEU C 1 119 ? 158.28823 198.38436 135.04430 1.000 31.88094  ? 225 LEU C N   1 
ATOM   5483  C  CA  . LEU C 1 119 ? 157.79310 198.22398 136.41169 1.000 37.12643  ? 225 LEU C CA  1 
ATOM   5484  C  C   . LEU C 1 119 ? 156.36861 198.74589 136.58439 1.000 43.26797  ? 225 LEU C C   1 
ATOM   5485  O  O   . LEU C 1 119 ? 155.49161 198.03750 137.09015 1.000 44.73322  ? 225 LEU C O   1 
ATOM   5486  C  CB  . LEU C 1 119 ? 158.73409 198.93533 137.38602 1.000 30.91983  ? 225 LEU C CB  1 
ATOM   5487  C  CG  . LEU C 1 119 ? 160.20984 198.54711 137.35426 1.000 35.59595  ? 225 LEU C CG  1 
ATOM   5488  C  CD1 . LEU C 1 119 ? 161.05226 199.62628 138.01011 1.000 36.63149  ? 225 LEU C CD1 1 
ATOM   5489  C  CD2 . LEU C 1 119 ? 160.40506 197.21682 138.05526 1.000 37.29903  ? 225 LEU C CD2 1 
ATOM   5490  N  N   . HIS C 1 120 ? 156.11624 199.98724 136.16784 1.000 43.64778  ? 226 HIS C N   1 
ATOM   5491  C  CA  . HIS C 1 120 ? 154.80057 200.58763 136.34875 1.000 38.73079  ? 226 HIS C CA  1 
ATOM   5492  C  C   . HIS C 1 120 ? 154.27987 201.27252 135.09153 1.000 36.82205  ? 226 HIS C C   1 
ATOM   5493  O  O   . HIS C 1 120 ? 153.36424 202.09734 135.18813 1.000 38.28957  ? 226 HIS C O   1 
ATOM   5494  C  CB  . HIS C 1 120 ? 154.82019 201.59137 137.50829 1.000 36.65527  ? 226 HIS C CB  1 
ATOM   5495  C  CG  . HIS C 1 120 ? 155.82762 202.68625 137.34412 1.000 38.95138  ? 226 HIS C CG  1 
ATOM   5496  N  ND1 . HIS C 1 120 ? 155.48103 203.96291 136.95829 1.000 42.05168  ? 226 HIS C ND1 1 
ATOM   5497  C  CD2 . HIS C 1 120 ? 157.17054 202.69722 137.51640 1.000 35.13781  ? 226 HIS C CD2 1 
ATOM   5498  C  CE1 . HIS C 1 120 ? 156.56670 204.71269 136.89760 1.000 37.50750  ? 226 HIS C CE1 1 
ATOM   5499  N  NE2 . HIS C 1 120 ? 157.60546 203.96851 137.23100 1.000 36.43396  ? 226 HIS C NE2 1 
ATOM   5500  N  N   . LEU C 1 121 ? 154.82816 200.95928 133.92134 1.000 30.91221  ? 227 LEU C N   1 
ATOM   5501  C  CA  . LEU C 1 121 ? 154.43923 201.60697 132.67715 1.000 36.71738  ? 227 LEU C CA  1 
ATOM   5502  C  C   . LEU C 1 121 ? 154.03642 200.55942 131.65044 1.000 41.32047  ? 227 LEU C C   1 
ATOM   5503  O  O   . LEU C 1 121 ? 154.76647 199.58826 131.42805 1.000 48.71584  ? 227 LEU C O   1 
ATOM   5504  C  CB  . LEU C 1 121 ? 155.57874 202.47109 132.13192 1.000 32.86116  ? 227 LEU C CB  1 
ATOM   5505  C  CG  . LEU C 1 121 ? 155.91974 203.71615 132.95085 1.000 32.53986  ? 227 LEU C CG  1 
ATOM   5506  C  CD1 . LEU C 1 121 ? 157.08613 204.46280 132.32972 1.000 37.20031  ? 227 LEU C CD1 1 
ATOM   5507  C  CD2 . LEU C 1 121 ? 154.70656 204.61978 133.07789 1.000 36.25736  ? 227 LEU C CD2 1 
ATOM   5508  N  N   . LYS C 1 122 ? 152.87595 200.76006 131.03138 1.000 36.88459  ? 228 LYS C N   1 
ATOM   5509  C  CA  . LYS C 1 122 ? 152.41503 199.95342 129.90367 1.000 34.34514  ? 228 LYS C CA  1 
ATOM   5510  C  C   . LYS C 1 122 ? 152.19796 200.92018 128.74460 1.000 39.39996  ? 228 LYS C C   1 
ATOM   5511  O  O   . LYS C 1 122 ? 151.13183 201.54051 128.62615 1.000 48.27556  ? 228 LYS C O   1 
ATOM   5512  C  CB  . LYS C 1 122 ? 151.15033 199.17919 130.25392 1.000 37.01341  ? 228 LYS C CB  1 
ATOM   5513  C  CG  . LYS C 1 122 ? 151.34990 198.15197 131.35415 1.000 36.76872  ? 228 LYS C CG  1 
ATOM   5514  C  CD  . LYS C 1 122 ? 150.22781 197.12985 131.37133 1.000 41.01681  ? 228 LYS C CD  1 
ATOM   5515  C  CE  . LYS C 1 122 ? 150.29203 196.25505 132.61384 1.000 45.08428  ? 228 LYS C CE  1 
ATOM   5516  N  NZ  . LYS C 1 122 ? 151.54741 196.46072 133.38838 1.000 43.91757  ? 228 LYS C NZ  1 
ATOM   5517  N  N   . VAL C 1 123 ? 153.21863 201.04418 127.89530 1.000 28.84998  ? 229 VAL C N   1 
ATOM   5518  C  CA  . VAL C 1 123 ? 153.31577 202.12306 126.92043 1.000 28.21048  ? 229 VAL C CA  1 
ATOM   5519  C  C   . VAL C 1 123 ? 153.39757 201.54181 125.51546 1.000 26.02563  ? 229 VAL C C   1 
ATOM   5520  O  O   . VAL C 1 123 ? 154.13995 200.58531 125.26157 1.000 36.26827  ? 229 VAL C O   1 
ATOM   5521  C  CB  . VAL C 1 123 ? 154.53211 203.03121 127.20376 1.000 33.09257  ? 229 VAL C CB  1 
ATOM   5522  C  CG1 . VAL C 1 123 ? 154.50638 204.25777 126.30870 1.000 34.26946  ? 229 VAL C CG1 1 
ATOM   5523  C  CG2 . VAL C 1 123 ? 154.56086 203.44709 128.66411 1.000 34.45852  ? 229 VAL C CG2 1 
ATOM   5524  N  N   . LEU C 1 124 ? 152.61839 202.12522 124.60822 1.000 31.77160  ? 230 LEU C N   1 
ATOM   5525  C  CA  . LEU C 1 124 ? 152.66316 201.83441 123.18199 1.000 37.39628  ? 230 LEU C CA  1 
ATOM   5526  C  C   . LEU C 1 124 ? 153.11231 203.09859 122.46589 1.000 37.74066  ? 230 LEU C C   1 
ATOM   5527  O  O   . LEU C 1 124 ? 152.40078 204.10941 122.48704 1.000 47.55750  ? 230 LEU C O   1 
ATOM   5528  C  CB  . LEU C 1 124 ? 151.29160 201.38982 122.67113 1.000 47.96877  ? 230 LEU C CB  1 
ATOM   5529  C  CG  . LEU C 1 124 ? 150.98122 199.89614 122.59503 1.000 48.11762  ? 230 LEU C CG  1 
ATOM   5530  C  CD1 . LEU C 1 124 ? 150.97727 199.26634 123.97548 1.000 45.58175  ? 230 LEU C CD1 1 
ATOM   5531  C  CD2 . LEU C 1 124 ? 149.64417 199.68043 121.91126 1.000 44.26235  ? 230 LEU C CD2 1 
ATOM   5532  N  N   . ILE C 1 125 ? 154.28529 203.04906 121.83981 1.000 34.70188  ? 231 ILE C N   1 
ATOM   5533  C  CA  . ILE C 1 125 ? 154.85691 204.20012 121.15114 1.000 36.90619  ? 231 ILE C CA  1 
ATOM   5534  C  C   . ILE C 1 125 ? 154.79681 203.95377 119.65236 1.000 38.10184  ? 231 ILE C C   1 
ATOM   5535  O  O   . ILE C 1 125 ? 155.27062 202.92118 119.16396 1.000 44.11278  ? 231 ILE C O   1 
ATOM   5536  C  CB  . ILE C 1 125 ? 156.30207 204.47722 121.59954 1.000 39.99060  ? 231 ILE C CB  1 
ATOM   5537  C  CG1 . ILE C 1 125 ? 156.39434 204.52371 123.12314 1.000 41.63596  ? 231 ILE C CG1 1 
ATOM   5538  C  CG2 . ILE C 1 125 ? 156.80232 205.78057 121.00260 1.000 37.13004  ? 231 ILE C CG2 1 
ATOM   5539  C  CD1 . ILE C 1 125 ? 157.80925 204.56921 123.63827 1.000 36.72792  ? 231 ILE C CD1 1 
ATOM   5540  N  N   . LYS C 1 126 ? 154.21409 204.89805 118.92858 1.000 49.73522  ? 232 LYS C N   1 
ATOM   5541  C  CA  . LYS C 1 126 ? 154.20213 204.89981 117.47538 1.000 54.59159  ? 232 LYS C CA  1 
ATOM   5542  C  C   . LYS C 1 126 ? 154.96788 206.12138 116.98124 1.000 58.27420  ? 232 LYS C C   1 
ATOM   5543  O  O   . LYS C 1 126 ? 155.50181 206.90684 117.76724 1.000 63.19858  ? 232 LYS C O   1 
ATOM   5544  C  CB  . LYS C 1 126 ? 152.76821 204.88695 116.93858 1.000 56.32781  ? 232 LYS C CB  1 
ATOM   5545  C  CG  . LYS C 1 126 ? 152.16565 203.49704 116.81720 1.000 56.94811  ? 232 LYS C CG  1 
ATOM   5546  C  CD  . LYS C 1 126 ? 150.81025 203.53666 116.13191 1.000 55.21765  ? 232 LYS C CD  1 
ATOM   5547  C  CE  . LYS C 1 126 ? 150.90251 204.17654 114.75747 1.000 58.48564  ? 232 LYS C CE  1 
ATOM   5548  N  NZ  . LYS C 1 126 ? 150.66158 203.18878 113.67085 1.000 58.05636  ? 232 LYS C NZ  1 
ATOM   5549  N  N   . HIS C 1 127 ? 155.01870 206.28262 115.65981 1.000 63.72819  ? 233 HIS C N   1 
ATOM   5550  C  CA  . HIS C 1 127 ? 155.71028 207.43189 115.09290 1.000 62.95398  ? 233 HIS C CA  1 
ATOM   5551  C  C   . HIS C 1 127 ? 154.90421 208.71808 115.20904 1.000 68.64140  ? 233 HIS C C   1 
ATOM   5552  O  O   . HIS C 1 127 ? 155.43866 209.78986 114.90579 1.000 70.19395  ? 233 HIS C O   1 
ATOM   5553  C  CB  . HIS C 1 127 ? 156.06326 207.16054 113.62792 1.000 67.41843  ? 233 HIS C CB  1 
ATOM   5554  C  CG  . HIS C 1 127 ? 155.00850 207.59229 112.65705 1.000 71.35239  ? 233 HIS C CG  1 
ATOM   5555  N  ND1 . HIS C 1 127 ? 153.92540 206.80311 112.33571 1.000 69.87707  ? 233 HIS C ND1 1 
ATOM   5556  C  CD2 . HIS C 1 127 ? 154.88108 208.72258 111.92210 1.000 70.82656  ? 233 HIS C CD2 1 
ATOM   5557  C  CE1 . HIS C 1 127 ? 153.16966 207.43353 111.45454 1.000 69.23117  ? 233 HIS C CE1 1 
ATOM   5558  N  NE2 . HIS C 1 127 ? 153.72733 208.60041 111.18675 1.000 69.04790  ? 233 HIS C NE2 1 
ATOM   5559  N  N   . ASP C 1 128 ? 153.64290 208.64288 115.63506 1.000 73.77049  ? 234 ASP C N   1 
ATOM   5560  C  CA  . ASP C 1 128 ? 152.81253 209.83517 115.74240 1.000 73.59610  ? 234 ASP C CA  1 
ATOM   5561  C  C   . ASP C 1 128 ? 152.08258 209.91211 117.08015 1.000 73.40476  ? 234 ASP C C   1 
ATOM   5562  O  O   . ASP C 1 128 ? 151.76891 211.00764 117.55378 1.000 73.45966  ? 234 ASP C O   1 
ATOM   5563  C  CB  . ASP C 1 128 ? 151.80549 209.87511 114.59075 1.000 70.63240  ? 234 ASP C CB  1 
ATOM   5564  C  CG  . ASP C 1 128 ? 151.07658 211.19928 114.49899 1.000 75.41823  ? 234 ASP C CG  1 
ATOM   5565  O  OD1 . ASP C 1 128 ? 151.65065 212.22433 114.92144 1.000 78.61804  ? 234 ASP C OD1 1 
ATOM   5566  O  OD2 . ASP C 1 128 ? 149.93007 211.21576 114.00398 1.000 75.97299  ? 234 ASP C OD2 1 
ATOM   5567  N  N   . ARG C 1 129 ? 151.80589 208.76678 117.70210 1.000 68.84442  ? 235 ARG C N   1 
ATOM   5568  C  CA  . ARG C 1 129 ? 150.98823 208.72237 118.90684 1.000 67.44358  ? 235 ARG C CA  1 
ATOM   5569  C  C   . ARG C 1 129 ? 151.71045 207.96695 120.01445 1.000 65.28133  ? 235 ARG C C   1 
ATOM   5570  O  O   . ARG C 1 129 ? 152.56087 207.11035 119.76109 1.000 69.89264  ? 235 ARG C O   1 
ATOM   5571  C  CB  . ARG C 1 129 ? 149.62533 208.06034 118.64322 1.000 68.65197  ? 235 ARG C CB  1 
ATOM   5572  C  CG  . ARG C 1 129 ? 149.07202 208.27981 117.24452 1.000 68.93577  ? 235 ARG C CG  1 
ATOM   5573  C  CD  . ARG C 1 129 ? 147.69440 207.65455 117.08702 1.000 70.02580  ? 235 ARG C CD  1 
ATOM   5574  N  NE  . ARG C 1 129 ? 146.63116 208.54026 117.54806 1.000 72.67207  ? 235 ARG C NE  1 
ATOM   5575  C  CZ  . ARG C 1 129 ? 146.18042 209.59136 116.87577 1.000 72.85027  ? 235 ARG C CZ  1 
ATOM   5576  N  NH1 . ARG C 1 129 ? 146.66538 209.91409 115.68764 1.000 73.36015  ? 235 ARG C NH1 1 
ATOM   5577  N  NH2 . ARG C 1 129 ? 145.21423 210.33506 117.40698 1.000 70.09678  ? 235 ARG C NH2 1 
ATOM   5578  N  N   . VAL C 1 130 ? 151.35778 208.30029 121.25614 1.000 46.74737  ? 236 VAL C N   1 
ATOM   5579  C  CA  . VAL C 1 130 ? 151.83417 207.59125 122.43978 1.000 46.40952  ? 236 VAL C CA  1 
ATOM   5580  C  C   . VAL C 1 130 ? 150.63113 207.25005 123.30660 1.000 48.80205  ? 236 VAL C C   1 
ATOM   5581  O  O   . VAL C 1 130 ? 149.82768 208.13014 123.63239 1.000 55.49623  ? 236 VAL C O   1 
ATOM   5582  C  CB  . VAL C 1 130 ? 152.85809 208.42028 123.23991 1.000 48.69171  ? 236 VAL C CB  1 
ATOM   5583  C  CG1 . VAL C 1 130 ? 153.12751 207.77842 124.59152 1.000 47.09510  ? 236 VAL C CG1 1 
ATOM   5584  C  CG2 . VAL C 1 130 ? 154.15230 208.54849 122.46601 1.000 53.57403  ? 236 VAL C CG2 1 
ATOM   5585  N  N   . LEU C 1 131 ? 150.50894 205.97974 123.68746 1.000 47.15165  ? 237 LEU C N   1 
ATOM   5586  C  CA  . LEU C 1 131 ? 149.39224 205.52013 124.50210 1.000 46.59783  ? 237 LEU C CA  1 
ATOM   5587  C  C   . LEU C 1 131 ? 149.91797 204.89088 125.78223 1.000 43.32431  ? 237 LEU C C   1 
ATOM   5588  O  O   . LEU C 1 131 ? 150.85824 204.09329 125.74434 1.000 55.34165  ? 237 LEU C O   1 
ATOM   5589  C  CB  . LEU C 1 131 ? 148.52920 204.51340 123.73575 1.000 47.01291  ? 237 LEU C CB  1 
ATOM   5590  C  CG  . LEU C 1 131 ? 147.22420 204.08499 124.40626 1.000 50.43034  ? 237 LEU C CG  1 
ATOM   5591  C  CD1 . LEU C 1 131 ? 146.04244 204.36749 123.49547 1.000 48.72218  ? 237 LEU C CD1 1 
ATOM   5592  C  CD2 . LEU C 1 131 ? 147.27399 202.61475 124.78564 1.000 51.87867  ? 237 LEU C CD2 1 
ATOM   5593  N  N   . LEU C 1 132 ? 149.31928 205.25595 126.91177 1.000 35.83777  ? 238 LEU C N   1 
ATOM   5594  C  CA  . LEU C 1 132 ? 149.61248 204.63259 128.19634 1.000 41.76528  ? 238 LEU C CA  1 
ATOM   5595  C  C   . LEU C 1 132 ? 148.33484 203.98249 128.70155 1.000 47.48631  ? 238 LEU C C   1 
ATOM   5596  O  O   . LEU C 1 132 ? 147.30288 204.65312 128.82189 1.000 54.23909  ? 238 LEU C O   1 
ATOM   5597  C  CB  . LEU C 1 132 ? 150.13803 205.65779 129.20282 1.000 44.76473  ? 238 LEU C CB  1 
ATOM   5598  C  CG  . LEU C 1 132 ? 150.06105 205.26823 130.68035 1.000 46.19069  ? 238 LEU C CG  1 
ATOM   5599  C  CD1 . LEU C 1 132 ? 151.04941 204.15912 130.99944 1.000 45.11842  ? 238 LEU C CD1 1 
ATOM   5600  C  CD2 . LEU C 1 132 ? 150.30743 206.47886 131.56610 1.000 48.14732  ? 238 LEU C CD2 1 
ATOM   5601  N  N   . PHE C 1 133 ? 148.39483 202.68481 128.99694 1.000 55.07532  ? 239 PHE C N   1 
ATOM   5602  C  CA  . PHE C 1 133 ? 147.18500 201.96528 129.36860 1.000 52.48141  ? 239 PHE C CA  1 
ATOM   5603  C  C   . PHE C 1 133 ? 147.40578 201.14702 130.63354 1.000 53.23106  ? 239 PHE C C   1 
ATOM   5604  O  O   . PHE C 1 133 ? 148.53627 200.90263 131.05946 1.000 58.68474  ? 239 PHE C O   1 
ATOM   5605  C  CB  . PHE C 1 133 ? 146.68209 201.07380 128.21626 1.000 52.32006  ? 239 PHE C CB  1 
ATOM   5606  C  CG  . PHE C 1 133 ? 147.45659 199.80022 128.03256 1.000 54.59684  ? 239 PHE C CG  1 
ATOM   5607  C  CD1 . PHE C 1 133 ? 148.61615 199.78431 127.27934 1.000 55.39405  ? 239 PHE C CD1 1 
ATOM   5608  C  CD2 . PHE C 1 133 ? 146.99793 198.60825 128.57143 1.000 57.38376  ? 239 PHE C CD2 1 
ATOM   5609  C  CE1 . PHE C 1 133 ? 149.32168 198.61303 127.09772 1.000 56.30276  ? 239 PHE C CE1 1 
ATOM   5610  C  CE2 . PHE C 1 133 ? 147.70041 197.43603 128.39231 1.000 56.12867  ? 239 PHE C CE2 1 
ATOM   5611  C  CZ  . PHE C 1 133 ? 148.86123 197.43916 127.65267 1.000 56.45447  ? 239 PHE C CZ  1 
ATOM   5612  N  N   . ASP C 1 134 ? 146.28946 200.74029 131.23385 1.000 70.15704  ? 240 ASP C N   1 
ATOM   5613  C  CA  . ASP C 1 134 ? 146.28277 199.99005 132.48036 1.000 75.58381  ? 240 ASP C CA  1 
ATOM   5614  C  C   . ASP C 1 134 ? 144.96314 199.23279 132.58634 1.000 78.08188  ? 240 ASP C C   1 
ATOM   5615  O  O   . ASP C 1 134 ? 144.08835 199.33873 131.72030 1.000 78.68042  ? 240 ASP C O   1 
ATOM   5616  C  CB  . ASP C 1 134 ? 146.49584 200.91807 133.68036 1.000 77.11928  ? 240 ASP C CB  1 
ATOM   5617  C  CG  . ASP C 1 134 ? 147.21224 200.23416 134.82717 1.000 78.50441  ? 240 ASP C CG  1 
ATOM   5618  O  OD1 . ASP C 1 134 ? 147.82578 199.17122 134.59741 1.000 77.47393  ? 240 ASP C OD1 1 
ATOM   5619  O  OD2 . ASP C 1 134 ? 147.16090 200.75969 135.95883 1.000 79.15838  ? 240 ASP C OD2 1 
ATOM   5620  N  N   . VAL C 1 135 ? 144.82100 198.47066 133.67419 1.000 91.71816  ? 241 VAL C N   1 
ATOM   5621  C  CA  . VAL C 1 135 ? 143.63575 197.63981 133.85814 1.000 93.41893  ? 241 VAL C CA  1 
ATOM   5622  C  C   . VAL C 1 135 ? 142.42831 198.51120 134.20184 1.000 95.05995  ? 241 VAL C C   1 
ATOM   5623  O  O   . VAL C 1 135 ? 142.54987 199.67108 134.61554 1.000 94.66389  ? 241 VAL C O   1 
ATOM   5624  C  CB  . VAL C 1 135 ? 143.89101 196.57538 134.94048 1.000 92.97826  ? 241 VAL C CB  1 
ATOM   5625  C  CG1 . VAL C 1 135 ? 143.65192 197.14365 136.33537 1.000 91.98522  ? 241 VAL C CG1 1 
ATOM   5626  C  CG2 . VAL C 1 135 ? 143.05286 195.32207 134.69401 1.000 93.02566  ? 241 VAL C CG2 1 
ATOM   5627  N  N   . TYR C 1 136 ? 141.24126 197.94267 134.00169 1.000 107.12919 ? 242 TYR C N   1 
ATOM   5628  C  CA  . TYR C 1 136 ? 140.00149 198.64606 134.29931 1.000 106.35272 ? 242 TYR C CA  1 
ATOM   5629  C  C   . TYR C 1 136 ? 139.82844 198.82182 135.80321 1.000 105.92203 ? 242 TYR C C   1 
ATOM   5630  O  O   . TYR C 1 136 ? 140.07994 197.90247 136.58707 1.000 105.98630 ? 242 TYR C O   1 
ATOM   5631  C  CB  . TYR C 1 136 ? 138.81218 197.88084 133.71825 1.000 106.66815 ? 242 TYR C CB  1 
ATOM   5632  C  CG  . TYR C 1 136 ? 137.46643 198.31075 134.25788 1.000 108.15133 ? 242 TYR C CG  1 
ATOM   5633  C  CD1 . TYR C 1 136 ? 136.99228 199.60073 134.05448 1.000 106.99781 ? 242 TYR C CD1 1 
ATOM   5634  C  CD2 . TYR C 1 136 ? 136.66927 197.42443 134.97115 1.000 108.29901 ? 242 TYR C CD2 1 
ATOM   5635  C  CE1 . TYR C 1 136 ? 135.76276 199.99525 134.54745 1.000 108.00753 ? 242 TYR C CE1 1 
ATOM   5636  C  CE2 . TYR C 1 136 ? 135.43799 197.81012 135.46732 1.000 107.76238 ? 242 TYR C CE2 1 
ATOM   5637  C  CZ  . TYR C 1 136 ? 134.99016 199.09635 135.25217 1.000 108.60822 ? 242 TYR C CZ  1 
ATOM   5638  O  OH  . TYR C 1 136 ? 133.76552 199.48537 135.74391 1.000 108.04826 ? 242 TYR C OH  1 
ATOM   5639  N  N   . GLY C 1 137 ? 139.39262 200.01595 136.20338 1.000 104.13748 ? 243 GLY C N   1 
ATOM   5640  C  CA  . GLY C 1 137 ? 139.15559 200.32541 137.59521 1.000 105.87872 ? 243 GLY C CA  1 
ATOM   5641  C  C   . GLY C 1 137 ? 140.34747 200.87901 138.34416 1.000 107.44272 ? 243 GLY C C   1 
ATOM   5642  O  O   . GLY C 1 137 ? 140.18915 201.31078 139.49333 1.000 106.84736 ? 243 GLY C O   1 
ATOM   5643  N  N   . SER C 1 138 ? 141.53020 200.88236 137.73784 1.000 103.18395 ? 244 SER C N   1 
ATOM   5644  C  CA  . SER C 1 138 ? 142.71595 201.40956 138.39312 1.000 101.81317 ? 244 SER C CA  1 
ATOM   5645  C  C   . SER C 1 138 ? 142.72487 202.93252 138.34442 1.000 101.67457 ? 244 SER C C   1 
ATOM   5646  O  O   . SER C 1 138 ? 142.14042 203.55269 137.45149 1.000 100.92658 ? 244 SER C O   1 
ATOM   5647  C  CB  . SER C 1 138 ? 143.98221 200.85900 137.73720 1.000 101.19503 ? 244 SER C CB  1 
ATOM   5648  O  OG  . SER C 1 138 ? 145.03388 200.74106 138.67936 1.000 102.31778 ? 244 SER C OG  1 
ATOM   5649  N  N   . THR C 1 139 ? 143.39923 203.53254 139.32006 1.000 98.68996  ? 245 THR C N   1 
ATOM   5650  C  CA  . THR C 1 139 ? 143.51830 204.97869 139.42660 1.000 99.36759  ? 245 THR C CA  1 
ATOM   5651  C  C   . THR C 1 139 ? 144.95295 205.39979 139.14026 1.000 98.45695  ? 245 THR C C   1 
ATOM   5652  O  O   . THR C 1 139 ? 145.89968 204.68080 139.47567 1.000 96.76488  ? 245 THR C O   1 
ATOM   5653  C  CB  . THR C 1 139 ? 143.09958 205.46683 140.81588 1.000 98.83367  ? 245 THR C CB  1 
ATOM   5654  O  OG1 . THR C 1 139 ? 143.78346 204.70462 141.81830 1.000 98.13098  ? 245 THR C OG1 1 
ATOM   5655  C  CG2 . THR C 1 139 ? 141.59841 205.31062 141.00342 1.000 97.71816  ? 245 THR C CG2 1 
ATOM   5656  N  N   . SER C 1 140 ? 145.10572 206.56382 138.51247 1.000 89.57983  ? 246 SER C N   1 
ATOM   5657  C  CA  . SER C 1 140 ? 146.43046 207.06131 138.16715 1.000 86.27935  ? 246 SER C CA  1 
ATOM   5658  C  C   . SER C 1 140 ? 147.19830 207.45412 139.42226 1.000 87.32398  ? 246 SER C C   1 
ATOM   5659  O  O   . SER C 1 140 ? 146.67916 208.16450 140.28775 1.000 88.94206  ? 246 SER C O   1 
ATOM   5660  C  CB  . SER C 1 140 ? 146.31343 208.25637 137.22204 1.000 85.81574  ? 246 SER C CB  1 
ATOM   5661  O  OG  . SER C 1 140 ? 147.52406 208.99064 137.17719 1.000 84.89972  ? 246 SER C OG  1 
ATOM   5662  N  N   . SER C 1 141 ? 148.43855 206.98854 139.51715 1.000 84.13381  ? 247 SER C N   1 
ATOM   5663  C  CA  . SER C 1 141 ? 149.28316 207.27303 140.66470 1.000 83.98098  ? 247 SER C CA  1 
ATOM   5664  C  C   . SER C 1 141 ? 150.16213 208.49249 140.39762 1.000 85.48741  ? 247 SER C C   1 
ATOM   5665  O  O   . SER C 1 141 ? 150.16952 209.06360 139.30503 1.000 85.32184  ? 247 SER C O   1 
ATOM   5666  C  CB  . SER C 1 141 ? 150.14493 206.05810 141.00730 1.000 82.68960  ? 247 SER C CB  1 
ATOM   5667  O  OG  . SER C 1 141 ? 149.35185 204.89130 141.13617 1.000 86.01109  ? 247 SER C OG  1 
ATOM   5668  N  N   . TYR C 1 142 ? 150.90248 208.89667 141.42945 1.000 83.57262  ? 248 TYR C N   1 
ATOM   5669  C  CA  . TYR C 1 142 ? 151.82605 210.02215 141.29008 1.000 82.55339  ? 248 TYR C CA  1 
ATOM   5670  C  C   . TYR C 1 142 ? 152.96398 209.76608 140.30296 1.000 81.64928  ? 248 TYR C C   1 
ATOM   5671  O  O   . TYR C 1 142 ? 153.26741 210.67799 139.51258 1.000 79.73357  ? 248 TYR C O   1 
ATOM   5672  C  CB  . TYR C 1 142 ? 152.35985 210.42754 142.66925 1.000 82.44598  ? 248 TYR C CB  1 
ATOM   5673  C  CG  . TYR C 1 142 ? 153.49335 211.42625 142.60952 1.000 83.62472  ? 248 TYR C CG  1 
ATOM   5674  C  CD1 . TYR C 1 142 ? 153.28861 212.70862 142.11622 1.000 82.66729  ? 248 TYR C CD1 1 
ATOM   5675  C  CD2 . TYR C 1 142 ? 154.76850 211.08617 143.04276 1.000 82.44018  ? 248 TYR C CD2 1 
ATOM   5676  C  CE1 . TYR C 1 142 ? 154.32135 213.62514 142.05778 1.000 83.71293  ? 248 TYR C CE1 1 
ATOM   5677  C  CE2 . TYR C 1 142 ? 155.80789 211.99612 142.98844 1.000 83.13546  ? 248 TYR C CE2 1 
ATOM   5678  C  CZ  . TYR C 1 142 ? 155.57825 213.26352 142.49514 1.000 84.19504  ? 248 TYR C CZ  1 
ATOM   5679  O  OH  . TYR C 1 142 ? 156.60907 214.17281 142.43887 1.000 82.45915  ? 248 TYR C OH  1 
ATOM   5680  N  N   . PRO C 1 143 ? 153.65701 208.60896 140.30212 1.000 73.02324  ? 249 PRO C N   1 
ATOM   5681  C  CA  . PRO C 1 143 ? 154.69107 208.40992 139.26789 1.000 69.88932  ? 249 PRO C CA  1 
ATOM   5682  C  C   . PRO C 1 143 ? 154.15189 208.42882 137.84807 1.000 70.56147  ? 249 PRO C C   1 
ATOM   5683  O  O   . PRO C 1 143 ? 154.83021 208.93375 136.94639 1.000 73.32945  ? 249 PRO C O   1 
ATOM   5684  C  CB  . PRO C 1 143 ? 155.29053 207.04335 139.62843 1.000 69.63905  ? 249 PRO C CB  1 
ATOM   5685  C  CG  . PRO C 1 143 ? 155.02489 206.88632 141.06504 1.000 71.54399  ? 249 PRO C CG  1 
ATOM   5686  C  CD  . PRO C 1 143 ? 153.68096 207.49870 141.27654 1.000 72.42633  ? 249 PRO C CD  1 
ATOM   5687  N  N   . GLN C 1 144 ? 152.94294 207.90771 137.62338 1.000 70.70193  ? 250 GLN C N   1 
ATOM   5688  C  CA  . GLN C 1 144 ? 152.36600 207.93859 136.28239 1.000 68.16007  ? 250 GLN C CA  1 
ATOM   5689  C  C   . GLN C 1 144 ? 152.04656 209.36437 135.84796 1.000 70.24753  ? 250 GLN C C   1 
ATOM   5690  O  O   . GLN C 1 144 ? 152.28820 209.73546 134.69325 1.000 68.26532  ? 250 GLN C O   1 
ATOM   5691  C  CB  . GLN C 1 144 ? 151.11649 207.06149 136.22828 1.000 68.58751  ? 250 GLN C CB  1 
ATOM   5692  C  CG  . GLN C 1 144 ? 151.33702 205.65008 136.74580 1.000 69.45934  ? 250 GLN C CG  1 
ATOM   5693  C  CD  . GLN C 1 144 ? 150.47815 204.62553 136.03274 1.000 72.32510  ? 250 GLN C CD  1 
ATOM   5694  O  OE1 . GLN C 1 144 ? 150.65225 204.37364 134.84082 1.000 69.99171  ? 250 GLN C OE1 1 
ATOM   5695  N  NE2 . GLN C 1 144 ? 149.54564 204.02547 136.76203 1.000 72.98173  ? 250 GLN C NE2 1 
ATOM   5696  N  N   . SER C 1 145 ? 151.51400 210.18051 136.76130 1.000 72.13330  ? 251 SER C N   1 
ATOM   5697  C  CA  . SER C 1 145 ? 151.24815 211.58026 136.44172 1.000 72.00923  ? 251 SER C CA  1 
ATOM   5698  C  C   . SER C 1 145 ? 152.54071 212.34556 136.18208 1.000 72.09750  ? 251 SER C C   1 
ATOM   5699  O  O   . SER C 1 145 ? 152.60136 213.18244 135.27186 1.000 72.78672  ? 251 SER C O   1 
ATOM   5700  C  CB  . SER C 1 145 ? 150.45392 212.23406 137.57159 1.000 71.32531  ? 251 SER C CB  1 
ATOM   5701  O  OG  . SER C 1 145 ? 149.15024 211.68673 137.65996 1.000 73.44909  ? 251 SER C OG  1 
ATOM   5702  N  N   . ALA C 1 146 ? 153.58221 212.07490 136.97468 1.000 69.95803  ? 252 ALA C N   1 
ATOM   5703  C  CA  . ALA C 1 146 ? 154.87290 212.71953 136.75195 1.000 70.10503  ? 252 ALA C CA  1 
ATOM   5704  C  C   . ALA C 1 146 ? 155.46539 212.32008 135.40654 1.000 71.30787  ? 252 ALA C C   1 
ATOM   5705  O  O   . ALA C 1 146 ? 156.02370 213.16128 134.69141 1.000 72.40113  ? 252 ALA C O   1 
ATOM   5706  C  CB  . ALA C 1 146 ? 155.83530 212.37314 137.88703 1.000 68.04812  ? 252 ALA C CB  1 
ATOM   5707  N  N   . PHE C 1 147 ? 155.34946 211.03891 135.04501 1.000 63.85090  ? 253 PHE C N   1 
ATOM   5708  C  CA  . PHE C 1 147 ? 155.82298 210.58304 133.74278 1.000 61.01561  ? 253 PHE C CA  1 
ATOM   5709  C  C   . PHE C 1 147 ? 155.04329 211.23883 132.61173 1.000 60.80089  ? 253 PHE C C   1 
ATOM   5710  O  O   . PHE C 1 147 ? 155.62435 211.61289 131.58789 1.000 62.20506  ? 253 PHE C O   1 
ATOM   5711  C  CB  . PHE C 1 147 ? 155.72344 209.05961 133.65175 1.000 60.62791  ? 253 PHE C CB  1 
ATOM   5712  C  CG  . PHE C 1 147 ? 155.58013 208.54212 132.24737 1.000 56.14408  ? 253 PHE C CG  1 
ATOM   5713  C  CD1 . PHE C 1 147 ? 156.65136 208.56764 131.37063 1.000 60.39264  ? 253 PHE C CD1 1 
ATOM   5714  C  CD2 . PHE C 1 147 ? 154.37345 208.02722 131.80514 1.000 56.33404  ? 253 PHE C CD2 1 
ATOM   5715  C  CE1 . PHE C 1 147 ? 156.51896 208.09489 130.07996 1.000 61.74555  ? 253 PHE C CE1 1 
ATOM   5716  C  CE2 . PHE C 1 147 ? 154.23727 207.55230 130.51538 1.000 58.35360  ? 253 PHE C CE2 1 
ATOM   5717  C  CZ  . PHE C 1 147 ? 155.31113 207.58582 129.65312 1.000 59.23037  ? 253 PHE C CZ  1 
ATOM   5718  N  N   . MET C 1 148 ? 153.72475 211.37941 132.77525 1.000 63.81637  ? 254 MET C N   1 
ATOM   5719  C  CA  . MET C 1 148 ? 152.91583 212.02651 131.74650 1.000 66.13050  ? 254 MET C CA  1 
ATOM   5720  C  C   . MET C 1 148 ? 153.30692 213.48965 131.57655 1.000 67.79380  ? 254 MET C C   1 
ATOM   5721  O  O   . MET C 1 148 ? 153.42536 213.98189 130.44716 1.000 67.09023  ? 254 MET C O   1 
ATOM   5722  C  CB  . MET C 1 148 ? 151.43258 211.90470 132.09357 1.000 65.07012  ? 254 MET C CB  1 
ATOM   5723  C  CG  . MET C 1 148 ? 150.53911 211.60998 130.90204 1.000 67.09871  ? 254 MET C CG  1 
ATOM   5724  S  SD  . MET C 1 148 ? 150.99936 210.07958 130.06864 1.000 68.76429  ? 254 MET C SD  1 
ATOM   5725  C  CE  . MET C 1 148 ? 150.43418 210.41318 128.40411 1.000 62.33765  ? 254 MET C CE  1 
ATOM   5726  N  N   . TYR C 1 149 ? 153.52387 214.19569 132.69038 1.000 75.80061  ? 255 TYR C N   1 
ATOM   5727  C  CA  . TYR C 1 149 ? 153.93992 215.59397 132.61967 1.000 74.63699  ? 255 TYR C CA  1 
ATOM   5728  C  C   . TYR C 1 149 ? 155.31317 215.72985 131.97010 1.000 74.14859  ? 255 TYR C C   1 
ATOM   5729  O  O   . TYR C 1 149 ? 155.53036 216.62392 131.14181 1.000 74.01087  ? 255 TYR C O   1 
ATOM   5730  C  CB  . TYR C 1 149 ? 153.93161 216.20733 134.02267 1.000 75.75159  ? 255 TYR C CB  1 
ATOM   5731  C  CG  . TYR C 1 149 ? 154.13765 217.70931 134.07045 1.000 78.73918  ? 255 TYR C CG  1 
ATOM   5732  C  CD1 . TYR C 1 149 ? 155.41340 218.26418 134.04681 1.000 78.28703  ? 255 TYR C CD1 1 
ATOM   5733  C  CD2 . TYR C 1 149 ? 153.05140 218.57269 134.13939 1.000 78.67119  ? 255 TYR C CD2 1 
ATOM   5734  C  CE1 . TYR C 1 149 ? 155.59922 219.63335 134.09086 1.000 78.88214  ? 255 TYR C CE1 1 
ATOM   5735  C  CE2 . TYR C 1 149 ? 153.22803 219.94309 134.18358 1.000 79.11440  ? 255 TYR C CE2 1 
ATOM   5736  C  CZ  . TYR C 1 149 ? 154.50326 220.46719 134.15910 1.000 80.15073  ? 255 TYR C CZ  1 
ATOM   5737  O  OH  . TYR C 1 149 ? 154.68261 221.83044 134.20299 1.000 78.58246  ? 255 TYR C OH  1 
ATOM   5738  N  N   . ASP C 1 150 ? 156.25142 214.84840 132.33024 1.000 67.98558  ? 256 ASP C N   1 
ATOM   5739  C  CA  . ASP C 1 150 ? 157.58524 214.89746 131.73883 1.000 67.56258  ? 256 ASP C CA  1 
ATOM   5740  C  C   . ASP C 1 150 ? 157.54324 214.59294 130.24643 1.000 67.74465  ? 256 ASP C C   1 
ATOM   5741  O  O   . ASP C 1 150 ? 158.23926 215.23963 129.45464 1.000 69.38213  ? 256 ASP C O   1 
ATOM   5742  C  CB  . ASP C 1 150 ? 158.51262 213.92050 132.46036 1.000 69.87833  ? 256 ASP C CB  1 
ATOM   5743  C  CG  . ASP C 1 150 ? 159.93345 214.43448 132.56277 1.000 72.93964  ? 256 ASP C CG  1 
ATOM   5744  O  OD1 . ASP C 1 150 ? 160.32562 215.27192 131.72353 1.000 72.42894  ? 256 ASP C OD1 1 
ATOM   5745  O  OD2 . ASP C 1 150 ? 160.65836 214.00115 133.48267 1.000 72.00023  ? 256 ASP C OD2 1 
ATOM   5746  N  N   . LEU C 1 151 ? 156.73052 213.61178 129.84427 1.000 63.55203  ? 257 LEU C N   1 
ATOM   5747  C  CA  . LEU C 1 151 ? 156.59681 213.28440 128.42926 1.000 62.31148  ? 257 LEU C CA  1 
ATOM   5748  C  C   . LEU C 1 151 ? 155.97985 214.43912 127.65306 1.000 65.40235  ? 257 LEU C C   1 
ATOM   5749  O  O   . LEU C 1 151 ? 156.41609 214.74754 126.53822 1.000 63.32283  ? 257 LEU C O   1 
ATOM   5750  C  CB  . LEU C 1 151 ? 155.76068 212.01574 128.26477 1.000 58.84837  ? 257 LEU C CB  1 
ATOM   5751  C  CG  . LEU C 1 151 ? 155.42472 211.58907 126.83628 1.000 58.43180  ? 257 LEU C CG  1 
ATOM   5752  C  CD1 . LEU C 1 151 ? 156.58597 210.83048 126.22137 1.000 62.11001  ? 257 LEU C CD1 1 
ATOM   5753  C  CD2 . LEU C 1 151 ? 154.16180 210.74643 126.81544 1.000 63.25386  ? 257 LEU C CD2 1 
ATOM   5754  N  N   . GLN C 1 152 ? 154.96931 215.09463 128.23129 1.000 72.79684  ? 258 GLN C N   1 
ATOM   5755  C  CA  . GLN C 1 152 ? 154.36586 216.25663 127.58576 1.000 70.71859  ? 258 GLN C CA  1 
ATOM   5756  C  C   . GLN C 1 152 ? 155.37906 217.38379 127.42746 1.000 70.55449  ? 258 GLN C C   1 
ATOM   5757  O  O   . GLN C 1 152 ? 155.45631 218.02279 126.37060 1.000 67.28246  ? 258 GLN C O   1 
ATOM   5758  C  CB  . GLN C 1 152 ? 153.15740 216.72928 128.39360 1.000 71.47850  ? 258 GLN C CB  1 
ATOM   5759  C  CG  . GLN C 1 152 ? 151.90616 216.95475 127.56997 1.000 70.32147  ? 258 GLN C CG  1 
ATOM   5760  C  CD  . GLN C 1 152 ? 150.66958 217.12506 128.42836 1.000 74.08744  ? 258 GLN C CD  1 
ATOM   5761  O  OE1 . GLN C 1 152 ? 150.43304 216.35183 129.35633 1.000 75.59610  ? 258 GLN C OE1 1 
ATOM   5762  N  NE2 . GLN C 1 152 ? 149.87226 218.14182 128.12258 1.000 71.64737  ? 258 GLN C NE2 1 
ATOM   5763  N  N   . GLY C 1 153 ? 156.17574 217.63135 128.46994 1.000 75.11314  ? 259 GLY C N   1 
ATOM   5764  C  CA  . GLY C 1 153 ? 157.17696 218.68303 128.39193 1.000 74.41719  ? 259 GLY C CA  1 
ATOM   5765  C  C   . GLY C 1 153 ? 158.26698 218.38918 127.37853 1.000 75.73739  ? 259 GLY C C   1 
ATOM   5766  O  O   . GLY C 1 153 ? 158.73884 219.29113 126.68196 1.000 76.40944  ? 259 GLY C O   1 
ATOM   5767  N  N   . LYS C 1 154 ? 158.68475 217.12447 127.28302 1.000 70.14776  ? 260 LYS C N   1 
ATOM   5768  C  CA  . LYS C 1 154 ? 159.73237 216.76919 126.33044 1.000 66.82207  ? 260 LYS C CA  1 
ATOM   5769  C  C   . LYS C 1 154 ? 159.21456 216.78329 124.89690 1.000 68.65913  ? 260 LYS C C   1 
ATOM   5770  O  O   . LYS C 1 154 ? 159.93462 217.18942 123.97767 1.000 70.11353  ? 260 LYS C O   1 
ATOM   5771  C  CB  . LYS C 1 154 ? 160.31906 215.40088 126.67544 1.000 64.29347  ? 260 LYS C CB  1 
ATOM   5772  C  CG  . LYS C 1 154 ? 161.12096 215.37733 127.96788 1.000 67.68063  ? 260 LYS C CG  1 
ATOM   5773  C  CD  . LYS C 1 154 ? 162.06246 214.18240 128.03290 1.000 68.77151  ? 260 LYS C CD  1 
ATOM   5774  C  CE  . LYS C 1 154 ? 162.78098 213.95384 126.71271 1.000 66.91038  ? 260 LYS C CE  1 
ATOM   5775  N  NZ  . LYS C 1 154 ? 164.02998 214.75750 126.61753 1.000 67.43209  ? 260 LYS C NZ  1 
ATOM   5776  N  N   . LEU C 1 155 ? 157.97323 216.34200 124.68105 1.000 69.71120  ? 261 LEU C N   1 
ATOM   5777  C  CA  . LEU C 1 155 ? 157.43218 216.29378 123.32835 1.000 70.14641  ? 261 LEU C CA  1 
ATOM   5778  C  C   . LEU C 1 155 ? 157.00505 217.66638 122.82553 1.000 72.03488  ? 261 LEU C C   1 
ATOM   5779  O  O   . LEU C 1 155 ? 157.06293 217.92004 121.61707 1.000 69.71779  ? 261 LEU C O   1 
ATOM   5780  C  CB  . LEU C 1 155 ? 156.25426 215.32171 123.27100 1.000 69.90935  ? 261 LEU C CB  1 
ATOM   5781  C  CG  . LEU C 1 155 ? 156.62745 213.84355 123.38648 1.000 66.51607  ? 261 LEU C CG  1 
ATOM   5782  C  CD1 . LEU C 1 155 ? 155.38487 212.97425 123.35023 1.000 66.21782  ? 261 LEU C CD1 1 
ATOM   5783  C  CD2 . LEU C 1 155 ? 157.59923 213.44812 122.28829 1.000 69.47408  ? 261 LEU C CD2 1 
ATOM   5784  N  N   . GLN C 1 156 ? 156.57130 218.55753 123.72236 1.000 80.86316  ? 262 GLN C N   1 
ATOM   5785  C  CA  . GLN C 1 156 ? 156.15506 219.88815 123.29101 1.000 79.11502  ? 262 GLN C CA  1 
ATOM   5786  C  C   . GLN C 1 156 ? 157.33774 220.73055 122.82911 1.000 79.96896  ? 262 GLN C C   1 
ATOM   5787  O  O   . GLN C 1 156 ? 157.15906 221.66460 122.03930 1.000 81.02190  ? 262 GLN C O   1 
ATOM   5788  C  CB  . GLN C 1 156 ? 155.40714 220.59646 124.41966 1.000 79.63390  ? 262 GLN C CB  1 
ATOM   5789  C  CG  . GLN C 1 156 ? 153.89490 220.54723 124.28398 1.000 81.94550  ? 262 GLN C CG  1 
ATOM   5790  C  CD  . GLN C 1 156 ? 153.18227 220.97045 125.55261 1.000 83.72042  ? 262 GLN C CD  1 
ATOM   5791  O  OE1 . GLN C 1 156 ? 153.81162 221.19743 126.58580 1.000 83.04082  ? 262 GLN C OE1 1 
ATOM   5792  N  NE2 . GLN C 1 156 ? 151.86086 221.07881 125.48075 1.000 83.02837  ? 262 GLN C NE2 1 
ATOM   5793  N  N   . GLN C 1 157 ? 158.54041 220.42314 123.30435 1.000 83.99914  ? 263 GLN C N   1 
ATOM   5794  C  CA  . GLN C 1 157 ? 159.73604 221.15402 122.90032 1.000 84.42776  ? 263 GLN C CA  1 
ATOM   5795  C  C   . GLN C 1 157 ? 160.12830 220.81457 121.46588 1.000 83.80526  ? 263 GLN C C   1 
ATOM   5796  O  O   . GLN C 1 157 ? 160.19204 219.64430 121.08990 1.000 81.71015  ? 263 GLN C O   1 
ATOM   5797  C  CB  . GLN C 1 157 ? 160.89720 220.84960 123.84941 1.000 84.03036  ? 263 GLN C CB  1 
ATOM   5798  C  CG  . GLN C 1 157 ? 162.26993 221.14719 123.26738 1.000 86.48698  ? 263 GLN C CG  1 
ATOM   5799  C  CD  . GLN C 1 157 ? 162.66173 222.60414 123.41221 1.000 87.06853  ? 263 GLN C CD  1 
ATOM   5800  O  OE1 . GLN C 1 157 ? 163.14254 223.02817 124.46297 1.000 86.01096  ? 263 GLN C OE1 1 
ATOM   5801  N  NE2 . GLN C 1 157 ? 162.45715 223.37989 122.35397 1.000 84.70334  ? 263 GLN C NE2 1 
ATOM   5802  N  N   . SER C 1 165 ? 169.40321 216.94200 117.05473 1.000 79.13685  ? 271 SER C N   1 
ATOM   5803  C  CA  . SER C 1 165 ? 167.96231 216.73604 117.13896 1.000 82.18159  ? 271 SER C CA  1 
ATOM   5804  C  C   . SER C 1 165 ? 167.63087 215.25870 117.31530 1.000 82.38056  ? 271 SER C C   1 
ATOM   5805  O  O   . SER C 1 165 ? 168.36826 214.38876 116.85257 1.000 81.57148  ? 271 SER C O   1 
ATOM   5806  C  CB  . SER C 1 165 ? 167.26814 217.28631 115.89188 1.000 81.89177  ? 271 SER C CB  1 
ATOM   5807  O  OG  . SER C 1 165 ? 165.93360 216.81891 115.80275 1.000 80.72254  ? 271 SER C OG  1 
ATOM   5808  N  N   . LEU C 1 166 ? 166.51534 214.98088 117.98765 1.000 75.68826  ? 272 LEU C N   1 
ATOM   5809  C  CA  . LEU C 1 166 ? 166.08574 213.61607 118.23471 1.000 74.68739  ? 272 LEU C CA  1 
ATOM   5810  C  C   . LEU C 1 166 ? 164.64145 213.43471 117.78872 1.000 76.44132  ? 272 LEU C C   1 
ATOM   5811  O  O   . LEU C 1 166 ? 163.81985 214.34601 117.94760 1.000 76.89827  ? 272 LEU C O   1 
ATOM   5812  C  CB  . LEU C 1 166 ? 166.21773 213.25745 119.72276 1.000 71.54296  ? 272 LEU C CB  1 
ATOM   5813  C  CG  . LEU C 1 166 ? 167.50682 212.56539 120.17460 1.000 73.13849  ? 272 LEU C CG  1 
ATOM   5814  C  CD1 . LEU C 1 166 ? 167.30764 211.90132 121.52728 1.000 72.10823  ? 272 LEU C CD1 1 
ATOM   5815  C  CD2 . LEU C 1 166 ? 167.98204 211.55168 119.14519 1.000 70.90727  ? 272 LEU C CD2 1 
ATOM   5816  N  N   . PRO C 1 167 ? 164.30340 212.27415 117.22404 1.000 71.09882  ? 273 PRO C N   1 
ATOM   5817  C  CA  . PRO C 1 167 ? 162.91731 212.03048 116.80044 1.000 68.21586  ? 273 PRO C CA  1 
ATOM   5818  C  C   . PRO C 1 167 ? 161.93634 211.85327 117.95163 1.000 72.42644  ? 273 PRO C C   1 
ATOM   5819  O  O   . PRO C 1 167 ? 162.28779 211.98059 119.12874 1.000 76.73506  ? 273 PRO C O   1 
ATOM   5820  C  CB  . PRO C 1 167 ? 163.02873 210.74583 115.96806 1.000 66.63253  ? 273 PRO C CB  1 
ATOM   5821  C  CG  . PRO C 1 167 ? 164.44966 210.70132 115.52408 1.000 64.85402  ? 273 PRO C CG  1 
ATOM   5822  C  CD  . PRO C 1 167 ? 165.23336 211.28488 116.65713 1.000 68.06759  ? 273 PRO C CD  1 
ATOM   5823  N  N   . TYR C 1 168 ? 160.68690 211.55645 117.59167 1.000 66.72293  ? 274 TYR C N   1 
ATOM   5824  C  CA  . TYR C 1 168 ? 159.60111 211.45974 118.56303 1.000 67.66648  ? 274 TYR C CA  1 
ATOM   5825  C  C   . TYR C 1 168 ? 159.75762 210.22953 119.45485 1.000 68.39389  ? 274 TYR C C   1 
ATOM   5826  O  O   . TYR C 1 168 ? 159.68008 210.32208 120.69089 1.000 72.18179  ? 274 TYR C O   1 
ATOM   5827  C  CB  . TYR C 1 168 ? 158.27666 211.42573 117.79708 1.000 64.05298  ? 274 TYR C CB  1 
ATOM   5828  C  CG  . TYR C 1 168 ? 157.01829 211.61412 118.60619 1.000 65.70711  ? 274 TYR C CG  1 
ATOM   5829  C  CD1 . TYR C 1 168 ? 156.34595 210.52787 119.14433 1.000 68.75912  ? 274 TYR C CD1 1 
ATOM   5830  C  CD2 . TYR C 1 168 ? 156.47724 212.87870 118.79341 1.000 64.61916  ? 274 TYR C CD2 1 
ATOM   5831  C  CE1 . TYR C 1 168 ? 155.18476 210.69798 119.86678 1.000 68.50850  ? 274 TYR C CE1 1 
ATOM   5832  C  CE2 . TYR C 1 168 ? 155.31615 213.05792 119.51598 1.000 68.40661  ? 274 TYR C CE2 1 
ATOM   5833  C  CZ  . TYR C 1 168 ? 154.67438 211.96382 120.05056 1.000 68.76009  ? 274 TYR C CZ  1 
ATOM   5834  O  OH  . TYR C 1 168 ? 153.51644 212.13544 120.77230 1.000 71.49586  ? 274 TYR C OH  1 
ATOM   5835  N  N   . GLU C 1 169 ? 159.99805 209.06808 118.83933 1.000 60.22744  ? 275 GLU C N   1 
ATOM   5836  C  CA  . GLU C 1 169 ? 160.04892 207.81555 119.58640 1.000 63.20632  ? 275 GLU C CA  1 
ATOM   5837  C  C   . GLU C 1 169 ? 161.25783 207.76424 120.51219 1.000 70.06037  ? 275 GLU C C   1 
ATOM   5838  O  O   . GLU C 1 169 ? 161.17792 207.20488 121.61216 1.000 76.93792  ? 275 GLU C O   1 
ATOM   5839  C  CB  . GLU C 1 169 ? 160.05466 206.63015 118.61997 1.000 61.89747  ? 275 GLU C CB  1 
ATOM   5840  C  CG  . GLU C 1 169 ? 161.11238 206.70477 117.52832 1.000 62.41580  ? 275 GLU C CG  1 
ATOM   5841  C  CD  . GLU C 1 169 ? 160.60538 207.35718 116.25694 1.000 67.99437  ? 275 GLU C CD  1 
ATOM   5842  O  OE1 . GLU C 1 169 ? 159.67606 208.18647 116.34070 1.000 70.13427  ? 275 GLU C OE1 1 
ATOM   5843  O  OE2 . GLU C 1 169 ? 161.13856 207.04215 115.17267 1.000 67.08175  ? 275 GLU C OE2 1 
ATOM   5844  N  N   . PHE C 1 170 ? 162.38273 208.34851 120.09233 1.000 55.26456  ? 276 PHE C N   1 
ATOM   5845  C  CA  . PHE C 1 170 ? 163.56394 208.36202 120.94949 1.000 56.81108  ? 276 PHE C CA  1 
ATOM   5846  C  C   . PHE C 1 170 ? 163.34317 209.24303 122.17219 1.000 59.97941  ? 276 PHE C C   1 
ATOM   5847  O  O   . PHE C 1 170 ? 163.79207 208.90718 123.27347 1.000 63.96321  ? 276 PHE C O   1 
ATOM   5848  C  CB  . PHE C 1 170 ? 164.78957 208.82523 120.16125 1.000 55.66083  ? 276 PHE C CB  1 
ATOM   5849  C  CG  . PHE C 1 170 ? 165.24316 207.85054 119.10542 1.000 57.64274  ? 276 PHE C CG  1 
ATOM   5850  C  CD1 . PHE C 1 170 ? 164.76033 206.55218 119.07764 1.000 58.87358  ? 276 PHE C CD1 1 
ATOM   5851  C  CD2 . PHE C 1 170 ? 166.16139 208.23437 118.14462 1.000 58.75250  ? 276 PHE C CD2 1 
ATOM   5852  C  CE1 . PHE C 1 170 ? 165.17635 205.66396 118.10769 1.000 57.74201  ? 276 PHE C CE1 1 
ATOM   5853  C  CE2 . PHE C 1 170 ? 166.58185 207.34914 117.17337 1.000 58.85383  ? 276 PHE C CE2 1 
ATOM   5854  C  CZ  . PHE C 1 170 ? 166.08911 206.06304 117.15569 1.000 59.55537  ? 276 PHE C CZ  1 
ATOM   5855  N  N   . ARG C 1 171 ? 162.63937 210.36507 122.00118 1.000 54.30230  ? 277 ARG C N   1 
ATOM   5856  C  CA  . ARG C 1 171 ? 162.30244 211.21184 123.14157 1.000 55.98492  ? 277 ARG C CA  1 
ATOM   5857  C  C   . ARG C 1 171 ? 161.35997 210.49643 124.10286 1.000 58.66623  ? 277 ARG C C   1 
ATOM   5858  O  O   . ARG C 1 171 ? 161.52595 210.58220 125.32931 1.000 64.22966  ? 277 ARG C O   1 
ATOM   5859  C  CB  . ARG C 1 171 ? 161.68393 212.51977 122.65229 1.000 53.09760  ? 277 ARG C CB  1 
ATOM   5860  C  CG  . ARG C 1 171 ? 162.69485 213.49747 122.08227 1.000 57.64367  ? 277 ARG C CG  1 
ATOM   5861  C  CD  . ARG C 1 171 ? 162.18353 214.92461 122.14530 1.000 60.60685  ? 277 ARG C CD  1 
ATOM   5862  N  NE  . ARG C 1 171 ? 161.01533 215.12292 121.29632 1.000 61.30376  ? 277 ARG C NE  1 
ATOM   5863  C  CZ  . ARG C 1 171 ? 161.06223 215.59094 120.05669 1.000 61.20277  ? 277 ARG C CZ  1 
ATOM   5864  N  NH1 . ARG C 1 171 ? 162.20947 215.91418 119.48306 1.000 59.59535  ? 277 ARG C NH1 1 
ATOM   5865  N  NH2 . ARG C 1 171 ? 159.92977 215.73744 119.37503 1.000 62.12719  ? 277 ARG C NH2 1 
ATOM   5866  N  N   . ALA C 1 172 ? 160.36857 209.77681 123.56437 1.000 42.81890  ? 278 ALA C N   1 
ATOM   5867  C  CA  . ALA C 1 172 ? 159.47046 209.00889 124.42509 1.000 38.94679  ? 278 ALA C CA  1 
ATOM   5868  C  C   . ALA C 1 172 ? 160.22444 207.92604 125.19313 1.000 43.60732  ? 278 ALA C C   1 
ATOM   5869  O  O   . ALA C 1 172 ? 159.99707 207.73002 126.39654 1.000 47.90442  ? 278 ALA C O   1 
ATOM   5870  C  CB  . ALA C 1 172 ? 158.34643 208.39400 123.59307 1.000 41.91599  ? 278 ALA C CB  1 
ATOM   5871  N  N   . LEU C 1 173 ? 161.13591 207.22300 124.51430 1.000 27.55423  ? 279 LEU C N   1 
ATOM   5872  C  CA  . LEU C 1 173 ? 161.93073 206.18899 125.16968 1.000 30.27089  ? 279 LEU C CA  1 
ATOM   5873  C  C   . LEU C 1 173 ? 162.83494 206.78214 126.24387 1.000 46.48758  ? 279 LEU C C   1 
ATOM   5874  O  O   . LEU C 1 173 ? 163.01608 206.18511 127.31340 1.000 55.19727  ? 279 LEU C O   1 
ATOM   5875  C  CB  . LEU C 1 173 ? 162.75274 205.43305 124.12687 1.000 26.50579  ? 279 LEU C CB  1 
ATOM   5876  C  CG  . LEU C 1 173 ? 163.41781 204.12949 124.56404 1.000 35.39905  ? 279 LEU C CG  1 
ATOM   5877  C  CD1 . LEU C 1 173 ? 162.37470 203.11267 124.98446 1.000 35.46512  ? 279 LEU C CD1 1 
ATOM   5878  C  CD2 . LEU C 1 173 ? 164.27921 203.57928 123.44086 1.000 36.78550  ? 279 LEU C CD2 1 
ATOM   5879  N  N   . GLU C 1 174 ? 163.40929 207.95804 125.97541 1.000 43.52965  ? 280 GLU C N   1 
ATOM   5880  C  CA  . GLU C 1 174 ? 164.23723 208.63610 126.96704 1.000 38.43358  ? 280 GLU C CA  1 
ATOM   5881  C  C   . GLU C 1 174 ? 163.42830 208.98902 128.20815 1.000 41.00659  ? 280 GLU C C   1 
ATOM   5882  O  O   . GLU C 1 174 ? 163.89275 208.80045 129.33933 1.000 45.16979  ? 280 GLU C O   1 
ATOM   5883  C  CB  . GLU C 1 174 ? 164.85575 209.89201 126.35408 1.000 37.19416  ? 280 GLU C CB  1 
ATOM   5884  C  CG  . GLU C 1 174 ? 166.21981 210.25267 126.91010 1.000 45.68901  ? 280 GLU C CG  1 
ATOM   5885  C  CD  . GLU C 1 174 ? 166.78831 211.50845 126.27996 1.000 52.99872  ? 280 GLU C CD  1 
ATOM   5886  O  OE1 . GLU C 1 174 ? 166.00972 212.27620 125.67700 1.000 48.47797  ? 280 GLU C OE1 1 
ATOM   5887  O  OE2 . GLU C 1 174 ? 168.01270 211.72916 126.38773 1.000 53.87084  ? 280 GLU C OE2 1 
ATOM   5888  N  N   . ALA C 1 175 ? 162.20676 209.49709 128.01277 1.000 38.97605  ? 281 ALA C N   1 
ATOM   5889  C  CA  . ALA C 1 175 ? 161.35437 209.82969 129.15282 1.000 40.55139  ? 281 ALA C CA  1 
ATOM   5890  C  C   . ALA C 1 175 ? 161.00255 208.58891 129.96882 1.000 44.73064  ? 281 ALA C C   1 
ATOM   5891  O  O   . ALA C 1 175 ? 161.04457 208.61694 131.20942 1.000 55.52012  ? 281 ALA C O   1 
ATOM   5892  C  CB  . ALA C 1 175 ? 160.08647 210.53315 128.67187 1.000 37.58266  ? 281 ALA C CB  1 
ATOM   5893  N  N   . VAL C 1 176 ? 160.67072 207.48674 129.28710 1.000 29.04946  ? 282 VAL C N   1 
ATOM   5894  C  CA  . VAL C 1 176 ? 160.32096 206.24755 129.98371 1.000 30.77465  ? 282 VAL C CA  1 
ATOM   5895  C  C   . VAL C 1 176 ? 161.50429 205.73947 130.80284 1.000 41.17529  ? 282 VAL C C   1 
ATOM   5896  O  O   . VAL C 1 176 ? 161.36119 205.37531 131.98043 1.000 49.72122  ? 282 VAL C O   1 
ATOM   5897  C  CB  . VAL C 1 176 ? 159.83488 205.18749 128.97830 1.000 23.71196  ? 282 VAL C CB  1 
ATOM   5898  C  CG1 . VAL C 1 176 ? 159.70058 203.83226 129.65076 1.000 31.33539  ? 282 VAL C CG1 1 
ATOM   5899  C  CG2 . VAL C 1 176 ? 158.51164 205.60547 128.36628 1.000 30.87236  ? 282 VAL C CG2 1 
ATOM   5900  N  N   . LEU C 1 177 ? 162.69549 205.72555 130.19612 1.000 21.79466  ? 283 LEU C N   1 
ATOM   5901  C  CA  . LEU C 1 177 ? 163.87531 205.22244 130.89296 1.000 19.65131  ? 283 LEU C CA  1 
ATOM   5902  C  C   . LEU C 1 177 ? 164.24947 206.11378 132.07226 1.000 25.41592  ? 283 LEU C C   1 
ATOM   5903  O  O   . LEU C 1 177 ? 164.65473 205.61420 133.13050 1.000 33.44606  ? 283 LEU C O   1 
ATOM   5904  C  CB  . LEU C 1 177 ? 165.04286 205.09408 129.91584 1.000 26.77298  ? 283 LEU C CB  1 
ATOM   5905  C  CG  . LEU C 1 177 ? 164.91889 203.96882 128.88552 1.000 22.11859  ? 283 LEU C CG  1 
ATOM   5906  C  CD1 . LEU C 1 177 ? 165.99205 204.08951 127.81669 1.000 22.20525  ? 283 LEU C CD1 1 
ATOM   5907  C  CD2 . LEU C 1 177 ? 164.98271 202.60934 129.56053 1.000 24.47314  ? 283 LEU C CD2 1 
ATOM   5908  N  N   . MET C 1 178 ? 164.11008 207.43459 131.91434 1.000 24.37968  ? 284 MET C N   1 
ATOM   5909  C  CA  . MET C 1 178 ? 164.39706 208.35119 133.01416 1.000 25.39495  ? 284 MET C CA  1 
ATOM   5910  C  C   . MET C 1 178 ? 163.45998 208.10978 134.19046 1.000 31.82262  ? 284 MET C C   1 
ATOM   5911  O  O   . MET C 1 178 ? 163.89783 208.05980 135.34922 1.000 40.64312  ? 284 MET C O   1 
ATOM   5912  C  CB  . MET C 1 178 ? 164.28615 209.79688 132.53122 1.000 23.87783  ? 284 MET C CB  1 
ATOM   5913  C  CG  . MET C 1 178 ? 165.57075 210.36479 131.96120 1.000 36.32476  ? 284 MET C CG  1 
ATOM   5914  S  SD  . MET C 1 178 ? 165.34783 212.01478 131.27232 1.000 47.59062  ? 284 MET C SD  1 
ATOM   5915  C  CE  . MET C 1 178 ? 164.40747 212.80034 132.57695 1.000 32.44137  ? 284 MET C CE  1 
ATOM   5916  N  N   . SER C 1 179 ? 162.16237 207.94539 133.90780 1.000 26.32629  ? 285 SER C N   1 
ATOM   5917  C  CA  . SER C 1 179 ? 161.20365 207.68752 134.97938 1.000 25.41865  ? 285 SER C CA  1 
ATOM   5918  C  C   . SER C 1 179 ? 161.50414 206.37238 135.69004 1.000 29.02706  ? 285 SER C C   1 
ATOM   5919  O  O   . SER C 1 179 ? 161.45407 206.29840 136.92742 1.000 37.24000  ? 285 SER C O   1 
ATOM   5920  C  CB  . SER C 1 179 ? 159.78255 207.68142 134.42006 1.000 27.50817  ? 285 SER C CB  1 
ATOM   5921  O  OG  . SER C 1 179 ? 158.85160 208.11460 135.39504 1.000 37.55736  ? 285 SER C OG  1 
ATOM   5922  N  N   . VAL C 1 180 ? 161.83903 205.32931 134.92414 1.000 22.26481  ? 286 VAL C N   1 
ATOM   5923  C  CA  . VAL C 1 180 ? 162.11742 204.02528 135.52365 1.000 21.32761  ? 286 VAL C CA  1 
ATOM   5924  C  C   . VAL C 1 180 ? 163.35935 204.08581 136.40889 1.000 30.77569  ? 286 VAL C C   1 
ATOM   5925  O  O   . VAL C 1 180 ? 163.36502 203.55656 137.52971 1.000 38.57566  ? 286 VAL C O   1 
ATOM   5926  C  CB  . VAL C 1 180 ? 162.24311 202.95458 134.42486 1.000 22.10349  ? 286 VAL C CB  1 
ATOM   5927  C  CG1 . VAL C 1 180 ? 162.86526 201.68305 134.97388 1.000 22.62767  ? 286 VAL C CG1 1 
ATOM   5928  C  CG2 . VAL C 1 180 ? 160.87799 202.66189 133.84097 1.000 21.93477  ? 286 VAL C CG2 1 
ATOM   5929  N  N   . THR C 1 181 ? 164.42305 204.74409 135.93427 1.000 31.62711  ? 287 THR C N   1 
ATOM   5930  C  CA  . THR C 1 181 ? 165.64326 204.83847 136.73378 1.000 24.69198  ? 287 THR C CA  1 
ATOM   5931  C  C   . THR C 1 181 ? 165.42450 205.66089 138.00056 1.000 29.60985  ? 287 THR C C   1 
ATOM   5932  O  O   . THR C 1 181 ? 165.94776 205.31247 139.06961 1.000 38.28258  ? 287 THR C O   1 
ATOM   5933  C  CB  . THR C 1 181 ? 166.77942 205.42897 135.90050 1.000 24.66277  ? 287 THR C CB  1 
ATOM   5934  O  OG1 . THR C 1 181 ? 166.33793 206.63935 135.27469 1.000 37.18258  ? 287 THR C OG1 1 
ATOM   5935  C  CG2 . THR C 1 181 ? 167.22669 204.44037 134.83555 1.000 21.40465  ? 287 THR C CG2 1 
ATOM   5936  N  N   . ALA C 1 182 ? 164.65169 206.74987 137.90604 1.000 22.34804  ? 288 ALA C N   1 
ATOM   5937  C  CA  . ALA C 1 182 ? 164.36052 207.54742 139.09466 1.000 22.28079  ? 288 ALA C CA  1 
ATOM   5938  C  C   . ALA C 1 182 ? 163.57868 206.74212 140.12641 1.000 27.95189  ? 288 ALA C C   1 
ATOM   5939  O  O   . ALA C 1 182 ? 163.87876 206.79809 141.32932 1.000 36.81865  ? 288 ALA C O   1 
ATOM   5940  C  CB  . ALA C 1 182 ? 163.59283 208.80931 138.70486 1.000 22.26540  ? 288 ALA C CB  1 
ATOM   5941  N  N   . GLU C 1 183 ? 162.58033 205.97533 139.67321 1.000 26.73244  ? 289 GLU C N   1 
ATOM   5942  C  CA  . GLU C 1 183 ? 161.81398 205.14538 140.59888 1.000 27.21914  ? 289 GLU C CA  1 
ATOM   5943  C  C   . GLU C 1 183 ? 162.68721 204.07062 141.23596 1.000 29.66634  ? 289 GLU C C   1 
ATOM   5944  O  O   . GLU C 1 183 ? 162.55132 203.78045 142.43227 1.000 38.56212  ? 289 GLU C O   1 
ATOM   5945  C  CB  . GLU C 1 183 ? 160.62392 204.51476 139.87892 1.000 28.30771  ? 289 GLU C CB  1 
ATOM   5946  C  CG  . GLU C 1 183 ? 159.53682 205.50779 139.51191 1.000 40.90146  ? 289 GLU C CG  1 
ATOM   5947  C  CD  . GLU C 1 183 ? 159.20205 206.45087 140.64954 1.000 43.47797  ? 289 GLU C CD  1 
ATOM   5948  O  OE1 . GLU C 1 183 ? 158.75532 205.96935 141.71180 1.000 40.16256  ? 289 GLU C OE1 1 
ATOM   5949  O  OE2 . GLU C 1 183 ? 159.38742 207.67440 140.48212 1.000 39.62451  ? 289 GLU C OE2 1 
ATOM   5950  N  N   . LEU C 1 184 ? 163.59349 203.47465 140.45428 1.000 24.08819  ? 290 LEU C N   1 
ATOM   5951  C  CA  . LEU C 1 184 ? 164.49390 202.45879 140.99491 1.000 28.07318  ? 290 LEU C CA  1 
ATOM   5952  C  C   . LEU C 1 184 ? 165.39461 203.03837 142.08048 1.000 32.61239  ? 290 LEU C C   1 
ATOM   5953  O  O   . LEU C 1 184 ? 165.58138 202.42716 143.14091 1.000 35.90080  ? 290 LEU C O   1 
ATOM   5954  C  CB  . LEU C 1 184 ? 165.33323 201.85115 139.87020 1.000 28.22534  ? 290 LEU C CB  1 
ATOM   5955  C  CG  . LEU C 1 184 ? 164.84308 200.54675 139.23884 1.000 23.56026  ? 290 LEU C CG  1 
ATOM   5956  C  CD1 . LEU C 1 184 ? 165.95395 199.90188 138.42760 1.000 20.23568  ? 290 LEU C CD1 1 
ATOM   5957  C  CD2 . LEU C 1 184 ? 164.32979 199.58848 140.29889 1.000 28.92179  ? 290 LEU C CD2 1 
ATOM   5958  N  N   . GLU C 1 185 ? 165.95510 204.22744 141.83525 1.000 31.39751  ? 291 GLU C N   1 
ATOM   5959  C  CA  . GLU C 1 185 ? 166.82823 204.84949 142.82924 1.000 27.07548  ? 291 GLU C CA  1 
ATOM   5960  C  C   . GLU C 1 185 ? 166.06446 205.20852 144.10098 1.000 37.30901  ? 291 GLU C C   1 
ATOM   5961  O  O   . GLU C 1 185 ? 166.56700 205.00183 145.21724 1.000 43.39409  ? 291 GLU C O   1 
ATOM   5962  C  CB  . GLU C 1 185 ? 167.49790 206.08885 142.23777 1.000 28.55190  ? 291 GLU C CB  1 
ATOM   5963  C  CG  . GLU C 1 185 ? 168.54964 205.77930 141.18678 1.000 34.37031  ? 291 GLU C CG  1 
ATOM   5964  C  CD  . GLU C 1 185 ? 169.07383 207.02570 140.50140 1.000 41.94246  ? 291 GLU C CD  1 
ATOM   5965  O  OE1 . GLU C 1 185 ? 168.55360 208.12517 140.78394 1.000 42.71999  ? 291 GLU C OE1 1 
ATOM   5966  O  OE2 . GLU C 1 185 ? 170.00662 206.90643 139.67970 1.000 38.62392  ? 291 GLU C OE2 1 
ATOM   5967  N  N   . ALA C 1 186 ? 164.84652 205.74459 143.95394 1.000 33.55354  ? 292 ALA C N   1 
ATOM   5968  C  CA  . ALA C 1 186 ? 164.04866 206.08988 145.12878 1.000 30.06818  ? 292 ALA C CA  1 
ATOM   5969  C  C   . ALA C 1 186 ? 163.70041 204.85264 145.94981 1.000 32.14858  ? 292 ALA C C   1 
ATOM   5970  O  O   . ALA C 1 186 ? 163.79433 204.86982 147.18739 1.000 41.24008  ? 292 ALA C O   1 
ATOM   5971  C  CB  . ALA C 1 186 ? 162.77940 206.82635 144.70372 1.000 31.62694  ? 292 ALA C CB  1 
ATOM   5972  N  N   . ASP C 1 187 ? 163.30900 203.76476 145.27664 1.000 34.53036  ? 293 ASP C N   1 
ATOM   5973  C  CA  . ASP C 1 187 ? 163.00141 202.52599 145.98408 1.000 35.98889  ? 293 ASP C CA  1 
ATOM   5974  C  C   . ASP C 1 187 ? 164.23045 201.97240 146.69279 1.000 40.72511  ? 293 ASP C C   1 
ATOM   5975  O  O   . ASP C 1 187 ? 164.12988 201.47305 147.82131 1.000 46.08021  ? 293 ASP C O   1 
ATOM   5976  C  CB  . ASP C 1 187 ? 162.43287 201.49156 145.01408 1.000 39.72312  ? 293 ASP C CB  1 
ATOM   5977  C  CG  . ASP C 1 187 ? 161.07820 201.88909 144.46674 1.000 49.19683  ? 293 ASP C CG  1 
ATOM   5978  O  OD1 . ASP C 1 187 ? 160.48923 202.86151 144.98318 1.000 49.16378  ? 293 ASP C OD1 1 
ATOM   5979  O  OD2 . ASP C 1 187 ? 160.60027 201.22681 143.52180 1.000 52.70247  ? 293 ASP C OD2 1 
ATOM   5980  N  N   . PHE C 1 188 ? 165.40200 202.05801 146.05157 1.000 41.90479  ? 294 PHE C N   1 
ATOM   5981  C  CA  . PHE C 1 188 ? 166.61992 201.56899 146.69079 1.000 38.04147  ? 294 PHE C CA  1 
ATOM   5982  C  C   . PHE C 1 188 ? 166.94964 202.35776 147.94925 1.000 36.52601  ? 294 PHE C C   1 
ATOM   5983  O  O   . PHE C 1 188 ? 167.32550 201.77166 148.96956 1.000 42.73567  ? 294 PHE C O   1 
ATOM   5984  C  CB  . PHE C 1 188 ? 167.80324 201.62402 145.73090 1.000 42.88387  ? 294 PHE C CB  1 
ATOM   5985  C  CG  . PHE C 1 188 ? 169.07567 201.10753 146.33373 1.000 40.08524  ? 294 PHE C CG  1 
ATOM   5986  C  CD1 . PHE C 1 188 ? 169.11410 199.85617 146.92628 1.000 41.15273  ? 294 PHE C CD1 1 
ATOM   5987  C  CD2 . PHE C 1 188 ? 170.22208 201.87977 146.33820 1.000 41.42785  ? 294 PHE C CD2 1 
ATOM   5988  C  CE1 . PHE C 1 188 ? 170.27705 199.37652 147.49327 1.000 41.00741  ? 294 PHE C CE1 1 
ATOM   5989  C  CE2 . PHE C 1 188 ? 171.38696 201.40518 146.90575 1.000 43.41491  ? 294 PHE C CE2 1 
ATOM   5990  C  CZ  . PHE C 1 188 ? 171.41463 200.15188 147.48284 1.000 42.38296  ? 294 PHE C CZ  1 
ATOM   5991  N  N   . GLU C 1 189 ? 166.83011 203.68787 147.89498 1.000 42.15945  ? 295 GLU C N   1 
ATOM   5992  C  CA  . GLU C 1 189 ? 167.11592 204.49239 149.08298 1.000 47.69440  ? 295 GLU C CA  1 
ATOM   5993  C  C   . GLU C 1 189 ? 166.13566 204.18499 150.21185 1.000 46.67829  ? 295 GLU C C   1 
ATOM   5994  O  O   . GLU C 1 189 ? 166.53779 204.04146 151.38166 1.000 50.06438  ? 295 GLU C O   1 
ATOM   5995  C  CB  . GLU C 1 189 ? 167.08081 205.97897 148.73155 1.000 48.86665  ? 295 GLU C CB  1 
ATOM   5996  C  CG  . GLU C 1 189 ? 168.41943 206.54071 148.28292 1.000 51.91557  ? 295 GLU C CG  1 
ATOM   5997  C  CD  . GLU C 1 189 ? 168.28798 207.89374 147.61168 1.000 54.95507  ? 295 GLU C CD  1 
ATOM   5998  O  OE1 . GLU C 1 189 ? 167.46032 208.70815 148.07148 1.000 53.27278  ? 295 GLU C OE1 1 
ATOM   5999  O  OE2 . GLU C 1 189 ? 169.01314 208.14431 146.62594 1.000 54.12436  ? 295 GLU C OE2 1 
ATOM   6000  N  N   . ALA C 1 190 ? 164.84458 204.06816 149.87392 1.000 42.73687  ? 296 ALA C N   1 
ATOM   6001  C  CA  . ALA C 1 190 ? 163.83117 203.77856 150.88444 1.000 42.81480  ? 296 ALA C CA  1 
ATOM   6002  C  C   . ALA C 1 190 ? 164.05080 202.41108 151.51918 1.000 45.31563  ? 296 ALA C C   1 
ATOM   6003  O  O   . ALA C 1 190 ? 163.80045 202.22760 152.71578 1.000 46.53249  ? 296 ALA C O   1 
ATOM   6004  C  CB  . ALA C 1 190 ? 162.43548 203.86523 150.26870 1.000 43.06264  ? 296 ALA C CB  1 
ATOM   6005  N  N   . VAL C 1 191 ? 164.50522 201.43454 150.73208 1.000 51.32958  ? 297 VAL C N   1 
ATOM   6006  C  CA  . VAL C 1 191 ? 164.81596 200.12183 151.28977 1.000 49.30965  ? 297 VAL C CA  1 
ATOM   6007  C  C   . VAL C 1 191 ? 166.07428 200.18542 152.15287 1.000 47.72837  ? 297 VAL C C   1 
ATOM   6008  O  O   . VAL C 1 191 ? 166.13912 199.57327 153.22642 1.000 45.00526  ? 297 VAL C O   1 
ATOM   6009  C  CB  . VAL C 1 191 ? 164.94235 199.08839 150.15343 1.000 51.42055  ? 297 VAL C CB  1 
ATOM   6010  C  CG1 . VAL C 1 191 ? 165.66689 197.83770 150.62026 1.000 50.42305  ? 297 VAL C CG1 1 
ATOM   6011  C  CG2 . VAL C 1 191 ? 163.56727 198.73139 149.61272 1.000 49.85645  ? 297 VAL C CG2 1 
ATOM   6012  N  N   . ARG C 1 192 ? 167.07805 200.95354 151.71898 1.000 51.79814  ? 298 ARG C N   1 
ATOM   6013  C  CA  . ARG C 1 192 ? 168.39592 200.88640 152.34412 1.000 50.04769  ? 298 ARG C CA  1 
ATOM   6014  C  C   . ARG C 1 192 ? 168.42775 201.57595 153.70369 1.000 50.37863  ? 298 ARG C C   1 
ATOM   6015  O  O   . ARG C 1 192 ? 169.15571 201.13487 154.60113 1.000 54.46995  ? 298 ARG C O   1 
ATOM   6016  C  CB  . ARG C 1 192 ? 169.44348 201.50131 151.41580 1.000 53.48772  ? 298 ARG C CB  1 
ATOM   6017  C  CG  . ARG C 1 192 ? 170.87716 201.34321 151.89793 1.000 48.07836  ? 298 ARG C CG  1 
ATOM   6018  C  CD  . ARG C 1 192 ? 171.80704 202.31982 151.20092 1.000 51.54860  ? 298 ARG C CD  1 
ATOM   6019  N  NE  . ARG C 1 192 ? 171.44238 203.70435 151.47540 1.000 54.65838  ? 298 ARG C NE  1 
ATOM   6020  C  CZ  . ARG C 1 192 ? 171.95190 204.75241 150.84318 1.000 57.10043  ? 298 ARG C CZ  1 
ATOM   6021  N  NH1 . ARG C 1 192 ? 172.85961 204.61106 149.89142 1.000 56.69182  ? 298 ARG C NH1 1 
ATOM   6022  N  NH2 . ARG C 1 192 ? 171.54033 205.97299 151.17408 1.000 54.19994  ? 298 ARG C NH2 1 
ATOM   6023  N  N   . ASP C 1 193 ? 167.66774 202.66525 153.87370 1.000 54.39463  ? 299 ASP C N   1 
ATOM   6024  C  CA  . ASP C 1 193 ? 167.78404 203.45321 155.10562 1.000 55.74000  ? 299 ASP C CA  1 
ATOM   6025  C  C   . ASP C 1 193 ? 167.48566 202.68427 156.40192 1.000 59.85924  ? 299 ASP C C   1 
ATOM   6026  O  O   . ASP C 1 193 ? 168.29680 202.78286 157.34528 1.000 60.63329  ? 299 ASP C O   1 
ATOM   6027  C  CB  . ASP C 1 193 ? 166.91394 204.71129 154.99096 1.000 56.22247  ? 299 ASP C CB  1 
ATOM   6028  C  CG  . ASP C 1 193 ? 167.66012 205.88127 154.38230 1.000 61.69985  ? 299 ASP C CG  1 
ATOM   6029  O  OD1 . ASP C 1 193 ? 168.86836 205.73547 154.10218 1.000 61.63432  ? 299 ASP C OD1 1 
ATOM   6030  O  OD2 . ASP C 1 193 ? 167.03995 206.94735 154.18581 1.000 62.30775  ? 299 ASP C OD2 1 
ATOM   6031  N  N   . PRO C 1 194 ? 166.37835 201.92931 156.53760 1.000 58.33192  ? 300 PRO C N   1 
ATOM   6032  C  CA  . PRO C 1 194 ? 166.13521 201.24242 157.82235 1.000 51.95533  ? 300 PRO C CA  1 
ATOM   6033  C  C   . PRO C 1 194 ? 167.18122 200.20133 158.18258 1.000 51.32889  ? 300 PRO C C   1 
ATOM   6034  O  O   . PRO C 1 194 ? 167.43735 199.98725 159.37432 1.000 50.17826  ? 300 PRO C O   1 
ATOM   6035  C  CB  . PRO C 1 194 ? 164.75587 200.59833 157.62104 1.000 51.44440  ? 300 PRO C CB  1 
ATOM   6036  C  CG  . PRO C 1 194 ? 164.12149 201.39023 156.55006 1.000 55.43735  ? 300 PRO C CG  1 
ATOM   6037  C  CD  . PRO C 1 194 ? 165.24014 201.71989 155.62214 1.000 56.60754  ? 300 PRO C CD  1 
ATOM   6038  N  N   . VAL C 1 195 ? 167.78846 199.54314 157.19242 1.000 54.90308  ? 301 VAL C N   1 
ATOM   6039  C  CA  . VAL C 1 195 ? 168.84192 198.57256 157.47933 1.000 48.20661  ? 301 VAL C CA  1 
ATOM   6040  C  C   . VAL C 1 195 ? 170.04636 199.26634 158.09947 1.000 49.85528  ? 301 VAL C C   1 
ATOM   6041  O  O   . VAL C 1 195 ? 170.65549 198.75827 159.04995 1.000 55.30341  ? 301 VAL C O   1 
ATOM   6042  C  CB  . VAL C 1 195 ? 169.22726 197.80842 156.20010 1.000 48.67958  ? 301 VAL C CB  1 
ATOM   6043  C  CG1 . VAL C 1 195 ? 170.27427 196.75318 156.50790 1.000 48.35186  ? 301 VAL C CG1 1 
ATOM   6044  C  CG2 . VAL C 1 195 ? 167.99855 197.18221 155.56773 1.000 52.48557  ? 301 VAL C CG2 1 
ATOM   6045  N  N   . ILE C 1 196 ? 170.40346 200.44053 157.57355 1.000 56.71260  ? 302 ILE C N   1 
ATOM   6046  C  CA  . ILE C 1 196 ? 171.50299 201.21710 158.13855 1.000 56.81660  ? 302 ILE C CA  1 
ATOM   6047  C  C   . ILE C 1 196 ? 171.17383 201.64895 159.56153 1.000 60.49778  ? 302 ILE C C   1 
ATOM   6048  O  O   . ILE C 1 196 ? 172.02782 201.58553 160.45640 1.000 61.48746  ? 302 ILE C O   1 
ATOM   6049  C  CB  . ILE C 1 196 ? 171.82304 202.42148 157.23272 1.000 57.90940  ? 302 ILE C CB  1 
ATOM   6050  C  CG1 . ILE C 1 196 ? 172.35866 201.94295 155.88223 1.000 60.63117  ? 302 ILE C CG1 1 
ATOM   6051  C  CG2 . ILE C 1 196 ? 172.82919 203.34947 157.89346 1.000 59.61318  ? 302 ILE C CG2 1 
ATOM   6052  C  CD1 . ILE C 1 196 ? 173.52693 200.98614 155.99003 1.000 58.30386  ? 302 ILE C CD1 1 
ATOM   6053  N  N   . ARG C 1 197 ? 169.92701 202.07456 159.80037 1.000 65.20720  ? 303 ARG C N   1 
ATOM   6054  C  CA  . ARG C 1 197 ? 169.53939 202.46820 161.15619 1.000 64.70297  ? 303 ARG C CA  1 
ATOM   6055  C  C   . ARG C 1 197 ? 169.62841 201.29398 162.13128 1.000 63.46929  ? 303 ARG C C   1 
ATOM   6056  O  O   . ARG C 1 197 ? 170.13552 201.44140 163.25272 1.000 61.57776  ? 303 ARG C O   1 
ATOM   6057  C  CB  . ARG C 1 197 ? 168.12634 203.05097 161.15168 1.000 64.63032  ? 303 ARG C CB  1 
ATOM   6058  C  CG  . ARG C 1 197 ? 167.56903 203.32802 162.53911 1.000 62.50965  ? 303 ARG C CG  1 
ATOM   6059  C  CD  . ARG C 1 197 ? 166.05393 203.43828 162.52371 1.000 65.92612  ? 303 ARG C CD  1 
ATOM   6060  N  NE  . ARG C 1 197 ? 165.41266 202.13271 162.62532 1.000 69.16031  ? 303 ARG C NE  1 
ATOM   6061  C  CZ  . ARG C 1 197 ? 164.34347 201.87932 163.36766 1.000 69.77105  ? 303 ARG C CZ  1 
ATOM   6062  N  NH1 . ARG C 1 197 ? 163.76739 202.82275 164.09454 1.000 69.43472  ? 303 ARG C NH1 1 
ATOM   6063  N  NH2 . ARG C 1 197 ? 163.84002 200.64826 163.38179 1.000 65.31987  ? 303 ARG C NH2 1 
ATOM   6064  N  N   . ILE C 1 198 ? 169.15454 200.11669 161.71424 1.000 67.97153  ? 304 ILE C N   1 
ATOM   6065  C  CA  . ILE C 1 198 ? 169.18734 198.94012 162.58101 1.000 65.64485  ? 304 ILE C CA  1 
ATOM   6066  C  C   . ILE C 1 198 ? 170.62537 198.51539 162.86170 1.000 59.78439  ? 304 ILE C C   1 
ATOM   6067  O  O   . ILE C 1 198 ? 170.97587 198.17998 164.00083 1.000 60.00664  ? 304 ILE C O   1 
ATOM   6068  C  CB  . ILE C 1 198 ? 168.35784 197.80079 161.95617 1.000 69.90578  ? 304 ILE C CB  1 
ATOM   6069  C  CG1 . ILE C 1 198 ? 166.88094 197.96165 162.32207 1.000 67.78474  ? 304 ILE C CG1 1 
ATOM   6070  C  CG2 . ILE C 1 198 ? 168.86858 196.42936 162.38819 1.000 63.88904  ? 304 ILE C CG2 1 
ATOM   6071  C  CD1 . ILE C 1 198 ? 166.56647 197.62770 163.76494 1.000 63.41830  ? 304 ILE C CD1 1 
ATOM   6072  N  N   . LEU C 1 199 ? 171.48362 198.53628 161.83668 1.000 61.07227  ? 305 LEU C N   1 
ATOM   6073  C  CA  . LEU C 1 199 ? 172.88333 198.17116 162.03666 1.000 62.63718  ? 305 LEU C CA  1 
ATOM   6074  C  C   . LEU C 1 199 ? 173.59500 199.17218 162.93827 1.000 64.19472  ? 305 LEU C C   1 
ATOM   6075  O  O   . LEU C 1 199 ? 174.50567 198.80273 163.68883 1.000 62.01205  ? 305 LEU C O   1 
ATOM   6076  C  CB  . LEU C 1 199 ? 173.59738 198.05964 160.68992 1.000 64.33276  ? 305 LEU C CB  1 
ATOM   6077  C  CG  . LEU C 1 199 ? 173.44195 196.73470 159.94125 1.000 62.46421  ? 305 LEU C CG  1 
ATOM   6078  C  CD1 . LEU C 1 199 ? 174.38301 196.68186 158.74962 1.000 62.33100  ? 305 LEU C CD1 1 
ATOM   6079  C  CD2 . LEU C 1 199 ? 173.68896 195.55887 160.87160 1.000 61.55269  ? 305 LEU C CD2 1 
ATOM   6080  N  N   . SER C 1 200 ? 173.20237 200.44712 162.87161 1.000 71.85596  ? 306 SER C N   1 
ATOM   6081  C  CA  . SER C 1 200 ? 173.76172 201.43551 163.78768 1.000 72.93387  ? 306 SER C CA  1 
ATOM   6082  C  C   . SER C 1 200 ? 173.31775 201.17225 165.22094 1.000 73.53379  ? 306 SER C C   1 
ATOM   6083  O  O   . SER C 1 200 ? 174.10862 201.31812 166.16028 1.000 72.68780  ? 306 SER C O   1 
ATOM   6084  C  CB  . SER C 1 200 ? 173.35903 202.84338 163.35207 1.000 73.07811  ? 306 SER C CB  1 
ATOM   6085  O  OG  . SER C 1 200 ? 173.29732 203.71965 164.46326 1.000 72.65388  ? 306 SER C OG  1 
ATOM   6086  N  N   . GLU C 1 201 ? 172.05228 200.78832 165.40962 1.000 77.90841  ? 307 GLU C N   1 
ATOM   6087  C  CA  . GLU C 1 201 ? 171.56354 200.51933 166.76108 1.000 75.56809  ? 307 GLU C CA  1 
ATOM   6088  C  C   . GLU C 1 201 ? 172.15818 199.23529 167.33313 1.000 72.94748  ? 307 GLU C C   1 
ATOM   6089  O  O   . GLU C 1 201 ? 172.30683 199.10630 168.55365 1.000 69.16719  ? 307 GLU C O   1 
ATOM   6090  C  CB  . GLU C 1 201 ? 170.03682 200.44947 166.77230 1.000 75.79471  ? 307 GLU C CB  1 
ATOM   6091  C  CG  . GLU C 1 201 ? 169.34887 201.76118 166.43800 1.000 77.38558  ? 307 GLU C CG  1 
ATOM   6092  C  CD  . GLU C 1 201 ? 167.84928 201.70083 166.65187 1.000 79.70551  ? 307 GLU C CD  1 
ATOM   6093  O  OE1 . GLU C 1 201 ? 167.31855 200.58563 166.83960 1.000 78.24554  ? 307 GLU C OE1 1 
ATOM   6094  O  OE2 . GLU C 1 201 ? 167.20166 202.76865 166.63424 1.000 81.48103  ? 307 GLU C OE2 1 
ATOM   6095  N  N   . LEU C 1 202 ? 172.50141 198.27328 166.47262 1.000 74.91524  ? 308 LEU C N   1 
ATOM   6096  C  CA  . LEU C 1 202 ? 172.99297 196.98379 166.95118 1.000 71.91669  ? 308 LEU C CA  1 
ATOM   6097  C  C   . LEU C 1 202 ? 174.44439 197.02657 167.41189 1.000 70.39916  ? 308 LEU C C   1 
ATOM   6098  O  O   . LEU C 1 202 ? 174.93132 196.03193 167.95958 1.000 68.32110  ? 308 LEU C O   1 
ATOM   6099  C  CB  . LEU C 1 202 ? 172.84219 195.91963 165.86357 1.000 73.36373  ? 308 LEU C CB  1 
ATOM   6100  C  CG  . LEU C 1 202 ? 171.70592 194.91535 166.04872 1.000 69.31301  ? 308 LEU C CG  1 
ATOM   6101  C  CD1 . LEU C 1 202 ? 171.46097 194.13838 164.76722 1.000 70.64519  ? 308 LEU C CD1 1 
ATOM   6102  C  CD2 . LEU C 1 202 ? 172.02934 193.97232 167.19373 1.000 69.55064  ? 308 LEU C CD2 1 
ATOM   6103  N  N   . GLU C 1 203 ? 175.14944 198.13984 167.19806 1.000 77.73112  ? 309 GLU C N   1 
ATOM   6104  C  CA  . GLU C 1 203 ? 176.56322 198.19288 167.55887 1.000 79.05424  ? 309 GLU C CA  1 
ATOM   6105  C  C   . GLU C 1 203 ? 176.76559 198.25409 169.06795 1.000 80.57612  ? 309 GLU C C   1 
ATOM   6106  O  O   . GLU C 1 203 ? 177.85916 197.95072 169.55828 1.000 79.52317  ? 309 GLU C O   1 
ATOM   6107  C  CB  . GLU C 1 203 ? 177.23408 199.39051 166.88583 1.000 80.62162  ? 309 GLU C CB  1 
ATOM   6108  C  CG  . GLU C 1 203 ? 177.71686 199.11422 165.47100 1.000 82.29327  ? 309 GLU C CG  1 
ATOM   6109  C  CD  . GLU C 1 203 ? 179.09828 198.48888 165.43582 1.000 83.11151  ? 309 GLU C CD  1 
ATOM   6110  O  OE1 . GLU C 1 203 ? 179.94819 198.87154 166.26709 1.000 81.99231  ? 309 GLU C OE1 1 
ATOM   6111  O  OE2 . GLU C 1 203 ? 179.33363 197.61302 164.57682 1.000 81.84084  ? 309 GLU C OE2 1 
ATOM   6112  N  N   . ASP C 1 204 ? 175.73391 198.64145 169.81936 1.000 84.64982  ? 310 ASP C N   1 
ATOM   6113  C  CA  . ASP C 1 204 ? 175.87513 198.76694 171.26606 1.000 82.82105  ? 310 ASP C CA  1 
ATOM   6114  C  C   . ASP C 1 204 ? 175.62965 197.43775 171.97262 1.000 83.18778  ? 310 ASP C C   1 
ATOM   6115  O  O   . ASP C 1 204 ? 176.48290 196.96352 172.73045 1.000 82.11372  ? 310 ASP C O   1 
ATOM   6116  C  CB  . ASP C 1 204 ? 174.92175 199.84072 171.79229 1.000 81.81804  ? 310 ASP C CB  1 
ATOM   6117  C  CG  . ASP C 1 204 ? 175.07636 201.16159 171.06538 1.000 84.27407  ? 310 ASP C CG  1 
ATOM   6118  O  OD1 . ASP C 1 204 ? 176.15772 201.39923 170.48762 1.000 84.12083  ? 310 ASP C OD1 1 
ATOM   6119  O  OD2 . ASP C 1 204 ? 174.11722 201.96142 171.07019 1.000 83.12812  ? 310 ASP C OD2 1 
ATOM   6120  N  N   . ASP C 1 205 ? 174.47251 196.82219 171.73694 1.000 82.60121  ? 311 ASP C N   1 
ATOM   6121  C  CA  . ASP C 1 205 ? 174.10691 195.58162 172.40394 1.000 79.80545  ? 311 ASP C CA  1 
ATOM   6122  C  C   . ASP C 1 205 ? 173.54687 194.59793 171.38746 1.000 78.96716  ? 311 ASP C C   1 
ATOM   6123  O  O   . ASP C 1 205 ? 173.06372 194.98864 170.32216 1.000 81.62729  ? 311 ASP C O   1 
ATOM   6124  C  CB  . ASP C 1 205 ? 173.08497 195.82388 173.52325 1.000 79.47804  ? 311 ASP C CB  1 
ATOM   6125  C  CG  . ASP C 1 205 ? 172.08265 196.90743 173.17516 1.000 80.86806  ? 311 ASP C CG  1 
ATOM   6126  O  OD1 . ASP C 1 205 ? 171.76785 197.07119 171.97825 1.000 81.87742  ? 311 ASP C OD1 1 
ATOM   6127  O  OD2 . ASP C 1 205 ? 171.60895 197.59824 174.10133 1.000 81.44763  ? 311 ASP C OD2 1 
ATOM   6128  N  N   . ILE C 1 206 ? 173.61582 193.31463 171.73101 1.000 66.27900  ? 312 ILE C N   1 
ATOM   6129  C  CA  . ILE C 1 206 ? 173.16135 192.23365 170.86403 1.000 67.64434  ? 312 ILE C CA  1 
ATOM   6130  C  C   . ILE C 1 206 ? 171.88764 191.64174 171.45037 1.000 67.09886  ? 312 ILE C C   1 
ATOM   6131  O  O   . ILE C 1 206 ? 171.84894 191.27846 172.63261 1.000 67.21395  ? 312 ILE C O   1 
ATOM   6132  C  CB  . ILE C 1 206 ? 174.24983 191.15848 170.70279 1.000 64.26639  ? 312 ILE C CB  1 
ATOM   6133  C  CG1 . ILE C 1 206 ? 175.44411 191.72395 169.93269 1.000 62.85605  ? 312 ILE C CG1 1 
ATOM   6134  C  CG2 . ILE C 1 206 ? 173.69628 189.92994 169.99979 1.000 65.35343  ? 312 ILE C CG2 1 
ATOM   6135  C  CD1 . ILE C 1 206 ? 176.72458 191.76045 170.73200 1.000 65.47863  ? 312 ILE C CD1 1 
ATOM   6136  N  N   . ASP C 1 207 ? 170.84466 191.54618 170.62750 1.000 80.79428  ? 313 ASP C N   1 
ATOM   6137  C  CA  . ASP C 1 207 ? 169.56204 191.02039 171.06907 1.000 80.55259  ? 313 ASP C CA  1 
ATOM   6138  C  C   . ASP C 1 207 ? 168.93712 190.23439 169.92322 1.000 85.72748  ? 313 ASP C C   1 
ATOM   6139  O  O   . ASP C 1 207 ? 169.18935 190.51757 168.74890 1.000 87.54646  ? 313 ASP C O   1 
ATOM   6140  C  CB  . ASP C 1 207 ? 168.63843 192.15306 171.54061 1.000 80.17241  ? 313 ASP C CB  1 
ATOM   6141  C  CG  . ASP C 1 207 ? 167.29810 191.65129 172.03602 1.000 83.40686  ? 313 ASP C CG  1 
ATOM   6142  O  OD1 . ASP C 1 207 ? 167.26672 190.97024 173.08209 1.000 85.62023  ? 313 ASP C OD1 1 
ATOM   6143  O  OD2 . ASP C 1 207 ? 166.27577 191.94067 171.38285 1.000 84.04888  ? 313 ASP C OD2 1 
ATOM   6144  N  N   . ARG C 1 208 ? 168.12097 189.23773 170.27832 1.000 81.26491  ? 314 ARG C N   1 
ATOM   6145  C  CA  . ARG C 1 208 ? 167.56582 188.33043 169.27665 1.000 81.99206  ? 314 ARG C CA  1 
ATOM   6146  C  C   . ARG C 1 208 ? 166.50104 189.01420 168.42443 1.000 85.19705  ? 314 ARG C C   1 
ATOM   6147  O  O   . ARG C 1 208 ? 166.36416 188.71233 167.23052 1.000 85.56423  ? 314 ARG C O   1 
ATOM   6148  C  CB  . ARG C 1 208 ? 166.99289 187.09367 169.96620 1.000 78.06232  ? 314 ARG C CB  1 
ATOM   6149  C  CG  . ARG C 1 208 ? 167.77834 186.67142 171.19846 1.000 79.49492  ? 314 ARG C CG  1 
ATOM   6150  C  CD  . ARG C 1 208 ? 167.81535 185.16228 171.36400 1.000 80.38245  ? 314 ARG C CD  1 
ATOM   6151  N  NE  . ARG C 1 208 ? 168.86964 184.75058 172.28311 1.000 80.45133  ? 314 ARG C NE  1 
ATOM   6152  C  CZ  . ARG C 1 208 ? 169.46486 183.56618 172.26051 1.000 80.05783  ? 314 ARG C CZ  1 
ATOM   6153  N  NH1 . ARG C 1 208 ? 169.12928 182.64076 171.37700 1.000 80.12219  ? 314 ARG C NH1 1 
ATOM   6154  N  NH2 . ARG C 1 208 ? 170.42103 183.30369 173.14684 1.000 80.13809  ? 314 ARG C NH2 1 
ATOM   6155  N  N   . GLU C 1 209 ? 165.73144 189.92817 169.02330 1.000 91.12727  ? 315 GLU C N   1 
ATOM   6156  C  CA  . GLU C 1 209 ? 164.70561 190.65115 168.27610 1.000 93.20519  ? 315 GLU C CA  1 
ATOM   6157  C  C   . GLU C 1 209 ? 165.32756 191.50754 167.17870 1.000 91.52980  ? 315 GLU C C   1 
ATOM   6158  O  O   . GLU C 1 209 ? 164.78873 191.60065 166.06725 1.000 89.59451  ? 315 GLU C O   1 
ATOM   6159  C  CB  . GLU C 1 209 ? 163.87663 191.50736 169.23639 1.000 89.70021  ? 315 GLU C CB  1 
ATOM   6160  C  CG  . GLU C 1 209 ? 163.02023 192.57713 168.57880 1.000 93.64238  ? 315 GLU C CG  1 
ATOM   6161  C  CD  . GLU C 1 209 ? 161.61278 192.09802 168.27643 1.000 94.84629  ? 315 GLU C CD  1 
ATOM   6162  O  OE1 . GLU C 1 209 ? 161.42758 190.88431 168.04644 1.000 95.32962  ? 315 GLU C OE1 1 
ATOM   6163  O  OE2 . GLU C 1 209 ? 160.68788 192.93731 168.27045 1.000 92.74066  ? 315 GLU C OE2 1 
ATOM   6164  N  N   . LYS C 1 210 ? 166.47336 192.12779 167.47008 1.000 81.23623  ? 316 LYS C N   1 
ATOM   6165  C  CA  . LYS C 1 210 ? 167.18168 192.89869 166.45472 1.000 81.58911  ? 316 LYS C CA  1 
ATOM   6166  C  C   . LYS C 1 210 ? 167.67053 192.00264 165.32315 1.000 83.41676  ? 316 LYS C C   1 
ATOM   6167  O  O   . LYS C 1 210 ? 167.65299 192.40410 164.15450 1.000 89.04123  ? 316 LYS C O   1 
ATOM   6168  C  CB  . LYS C 1 210 ? 168.34620 193.65254 167.09369 1.000 81.20476  ? 316 LYS C CB  1 
ATOM   6169  C  CG  . LYS C 1 210 ? 167.97639 194.36657 168.38342 1.000 81.49470  ? 316 LYS C CG  1 
ATOM   6170  C  CD  . LYS C 1 210 ? 168.88658 195.55337 168.64684 1.000 81.53564  ? 316 LYS C CD  1 
ATOM   6171  C  CE  . LYS C 1 210 ? 168.49514 196.27056 169.92871 1.000 82.08019  ? 316 LYS C CE  1 
ATOM   6172  N  NZ  . LYS C 1 210 ? 169.66115 196.48002 170.83024 1.000 82.68291  ? 316 LYS C NZ  1 
ATOM   6173  N  N   . LEU C 1 211 ? 168.10127 190.78069 165.64963 1.000 73.64236  ? 317 LEU C N   1 
ATOM   6174  C  CA  . LEU C 1 211 ? 168.49493 189.82822 164.61430 1.000 78.31481  ? 317 LEU C CA  1 
ATOM   6175  C  C   . LEU C 1 211 ? 167.30832 189.44547 163.73587 1.000 81.12872  ? 317 LEU C C   1 
ATOM   6176  O  O   . LEU C 1 211 ? 167.44209 189.32420 162.50911 1.000 82.84294  ? 317 LEU C O   1 
ATOM   6177  C  CB  . LEU C 1 211 ? 169.11178 188.58715 165.25901 1.000 73.37286  ? 317 LEU C CB  1 
ATOM   6178  C  CG  . LEU C 1 211 ? 169.64832 187.50445 164.32292 1.000 76.54438  ? 317 LEU C CG  1 
ATOM   6179  C  CD1 . LEU C 1 211 ? 170.79330 188.04414 163.48468 1.000 79.65640  ? 317 LEU C CD1 1 
ATOM   6180  C  CD2 . LEU C 1 211 ? 170.09115 186.28759 165.11770 1.000 73.63136  ? 317 LEU C CD2 1 
ATOM   6181  N  N   . ARG C 1 212 ? 166.13708 189.25320 164.34938 1.000 78.34122  ? 318 ARG C N   1 
ATOM   6182  C  CA  . ARG C 1 212 ? 164.93306 188.95140 163.57959 1.000 80.69196  ? 318 ARG C CA  1 
ATOM   6183  C  C   . ARG C 1 212 ? 164.56776 190.10195 162.64649 1.000 82.67265  ? 318 ARG C C   1 
ATOM   6184  O  O   . ARG C 1 212 ? 164.22293 189.88087 161.47659 1.000 82.83503  ? 318 ARG C O   1 
ATOM   6185  C  CB  . ARG C 1 212 ? 163.77854 188.63991 164.53096 1.000 79.34741  ? 318 ARG C CB  1 
ATOM   6186  C  CG  . ARG C 1 212 ? 162.69190 187.76703 163.93510 1.000 81.40738  ? 318 ARG C CG  1 
ATOM   6187  C  CD  . ARG C 1 212 ? 161.62867 187.44089 164.97103 1.000 80.73437  ? 318 ARG C CD  1 
ATOM   6188  N  NE  . ARG C 1 212 ? 161.19503 188.62195 165.70819 1.000 81.00060  ? 318 ARG C NE  1 
ATOM   6189  C  CZ  . ARG C 1 212 ? 160.29870 189.49484 165.26839 1.000 82.70329  ? 318 ARG C CZ  1 
ATOM   6190  N  NH1 . ARG C 1 212 ? 159.71826 189.35539 164.08793 1.000 83.37107  ? 318 ARG C NH1 1 
ATOM   6191  N  NH2 . ARG C 1 212 ? 159.97482 190.53315 166.03332 1.000 81.56327  ? 318 ARG C NH2 1 
ATOM   6192  N  N   . ILE C 1 213 ? 164.65121 191.33845 163.14624 1.000 76.36039  ? 319 ILE C N   1 
ATOM   6193  C  CA  . ILE C 1 213 ? 164.36917 192.50871 162.31515 1.000 76.13256  ? 319 ILE C CA  1 
ATOM   6194  C  C   . ILE C 1 213 ? 165.37459 192.60812 161.17210 1.000 75.10164  ? 319 ILE C C   1 
ATOM   6195  O  O   . ILE C 1 213 ? 165.01715 192.94669 160.03470 1.000 77.95318  ? 319 ILE C O   1 
ATOM   6196  C  CB  . ILE C 1 213 ? 164.35752 193.78414 163.18003 1.000 74.48070  ? 319 ILE C CB  1 
ATOM   6197  C  CG1 . ILE C 1 213 ? 163.22442 193.72231 164.20520 1.000 73.31744  ? 319 ILE C CG1 1 
ATOM   6198  C  CG2 . ILE C 1 213 ? 164.21429 195.02908 162.31704 1.000 75.36693  ? 319 ILE C CG2 1 
ATOM   6199  C  CD1 . ILE C 1 213 ? 163.09443 194.97121 165.04922 1.000 74.54474  ? 319 ILE C CD1 1 
ATOM   6200  N  N   . LEU C 1 214 ? 166.64393 192.30157 161.45400 1.000 65.17487  ? 320 LEU C N   1 
ATOM   6201  C  CA  . LEU C 1 214 ? 167.67339 192.33546 160.42055 1.000 63.99762  ? 320 LEU C CA  1 
ATOM   6202  C  C   . LEU C 1 214 ? 167.39114 191.31938 159.32052 1.000 68.95403  ? 320 LEU C C   1 
ATOM   6203  O  O   . LEU C 1 214 ? 167.53989 191.62566 158.13171 1.000 72.50800  ? 320 LEU C O   1 
ATOM   6204  C  CB  . LEU C 1 214 ? 169.04349 192.08366 161.04818 1.000 62.98105  ? 320 LEU C CB  1 
ATOM   6205  C  CG  . LEU C 1 214 ? 170.25542 192.13170 160.11997 1.000 70.13434  ? 320 LEU C CG  1 
ATOM   6206  C  CD1 . LEU C 1 214 ? 170.63063 193.57080 159.81636 1.000 68.97228  ? 320 LEU C CD1 1 
ATOM   6207  C  CD2 . LEU C 1 214 ? 171.42621 191.38812 160.74043 1.000 68.00507  ? 320 LEU C CD2 1 
ATOM   6208  N  N   . LEU C 1 215 ? 166.97259 190.10749 159.69680 1.000 64.49755  ? 321 LEU C N   1 
ATOM   6209  C  CA  . LEU C 1 215 ? 166.62463 189.10194 158.69292 1.000 69.92168  ? 321 LEU C CA  1 
ATOM   6210  C  C   . LEU C 1 215 ? 165.41037 189.53112 157.87171 1.000 70.06582  ? 321 LEU C C   1 
ATOM   6211  O  O   . LEU C 1 215 ? 165.37377 189.33853 156.64375 1.000 70.42202  ? 321 LEU C O   1 
ATOM   6212  C  CB  . LEU C 1 215 ? 166.36755 187.75638 159.37035 1.000 66.66881  ? 321 LEU C CB  1 
ATOM   6213  C  CG  . LEU C 1 215 ? 167.58920 187.03163 159.94103 1.000 65.30988  ? 321 LEU C CG  1 
ATOM   6214  C  CD1 . LEU C 1 215 ? 167.24645 185.59031 160.27996 1.000 68.79977  ? 321 LEU C CD1 1 
ATOM   6215  C  CD2 . LEU C 1 215 ? 168.76207 187.09036 158.97427 1.000 65.18214  ? 321 LEU C CD2 1 
ATOM   6216  N  N   . VAL C 1 216 ? 164.41063 190.12227 158.53605 1.000 59.26086  ? 322 VAL C N   1 
ATOM   6217  C  CA  . VAL C 1 216 ? 163.21297 190.59146 157.84109 1.000 58.72973  ? 322 VAL C CA  1 
ATOM   6218  C  C   . VAL C 1 216 ? 163.57208 191.65541 156.80882 1.000 65.11734  ? 322 VAL C C   1 
ATOM   6219  O  O   . VAL C 1 216 ? 163.07764 191.63287 155.67434 1.000 69.51729  ? 322 VAL C O   1 
ATOM   6220  C  CB  . VAL C 1 216 ? 162.17791 191.10639 158.86039 1.000 59.31527  ? 322 VAL C CB  1 
ATOM   6221  C  CG1 . VAL C 1 216 ? 161.12265 191.96752 158.18238 1.000 63.11852  ? 322 VAL C CG1 1 
ATOM   6222  C  CG2 . VAL C 1 216 ? 161.52496 189.93977 159.58291 1.000 63.17838  ? 322 VAL C CG2 1 
ATOM   6223  N  N   . LEU C 1 217 ? 164.45391 192.58885 157.17428 1.000 57.17666  ? 323 LEU C N   1 
ATOM   6224  C  CA  . LEU C 1 217 ? 164.86803 193.61828 156.22292 1.000 54.04299  ? 323 LEU C CA  1 
ATOM   6225  C  C   . LEU C 1 217 ? 165.73799 193.03833 155.10973 1.000 55.02898  ? 323 LEU C C   1 
ATOM   6226  O  O   . LEU C 1 217 ? 165.67000 193.49438 153.95853 1.000 60.69906  ? 323 LEU C O   1 
ATOM   6227  C  CB  . LEU C 1 217 ? 165.60220 194.74154 156.95289 1.000 53.96476  ? 323 LEU C CB  1 
ATOM   6228  C  CG  . LEU C 1 217 ? 164.80036 195.49527 158.01593 1.000 54.46341  ? 323 LEU C CG  1 
ATOM   6229  C  CD1 . LEU C 1 217 ? 165.70400 196.41317 158.82193 1.000 55.21046  ? 323 LEU C CD1 1 
ATOM   6230  C  CD2 . LEU C 1 217 ? 163.66666 196.27956 157.37945 1.000 54.01222  ? 323 LEU C CD2 1 
ATOM   6231  N  N   . SER C 1 218 ? 166.55973 192.03390 155.43226 1.000 49.53299  ? 324 SER C N   1 
ATOM   6232  C  CA  . SER C 1 218 ? 167.41470 191.41584 154.42312 1.000 53.44951  ? 324 SER C CA  1 
ATOM   6233  C  C   . SER C 1 218 ? 166.59085 190.72284 153.34644 1.000 58.69559  ? 324 SER C C   1 
ATOM   6234  O  O   . SER C 1 218 ? 166.98164 190.70318 152.17132 1.000 59.36329  ? 324 SER C O   1 
ATOM   6235  C  CB  . SER C 1 218 ? 168.37000 190.42416 155.08330 1.000 50.48898  ? 324 SER C CB  1 
ATOM   6236  O  OG  . SER C 1 218 ? 168.78298 189.42942 154.16373 1.000 53.19732  ? 324 SER C OG  1 
ATOM   6237  N  N   . LYS C 1 219 ? 165.44877 190.14397 153.73032 1.000 59.15845  ? 325 LYS C N   1 
ATOM   6238  C  CA  . LYS C 1 219 ? 164.56271 189.54245 152.73288 1.000 56.18269  ? 325 LYS C CA  1 
ATOM   6239  C  C   . LYS C 1 219 ? 164.06807 190.57983 151.72406 1.000 57.14927  ? 325 LYS C C   1 
ATOM   6240  O  O   . LYS C 1 219 ? 164.04779 190.32336 150.51066 1.000 60.98481  ? 325 LYS C O   1 
ATOM   6241  C  CB  . LYS C 1 219 ? 163.38317 188.85957 153.42355 1.000 58.07594  ? 325 LYS C CB  1 
ATOM   6242  C  CG  . LYS C 1 219 ? 163.64771 187.41477 153.81424 1.000 61.17369  ? 325 LYS C CG  1 
ATOM   6243  C  CD  . LYS C 1 219 ? 162.35115 186.63474 153.96339 1.000 62.16987  ? 325 LYS C CD  1 
ATOM   6244  C  CE  . LYS C 1 219 ? 161.49846 187.18787 155.09272 1.000 60.64691  ? 325 LYS C CE  1 
ATOM   6245  N  NZ  . LYS C 1 219 ? 161.81376 186.53441 156.39302 1.000 60.74880  ? 325 LYS C NZ  1 
ATOM   6246  N  N   . ARG C 1 220 ? 163.68388 191.76517 152.20654 1.000 52.31830  ? 326 ARG C N   1 
ATOM   6247  C  CA  . ARG C 1 220 ? 163.22428 192.82608 151.31374 1.000 55.85216  ? 326 ARG C CA  1 
ATOM   6248  C  C   . ARG C 1 220 ? 164.35217 193.33420 150.42223 1.000 55.05037  ? 326 ARG C C   1 
ATOM   6249  O  O   . ARG C 1 220 ? 164.12957 193.63884 149.24060 1.000 59.26032  ? 326 ARG C O   1 
ATOM   6250  C  CB  . ARG C 1 220 ? 162.62885 193.96966 152.13251 1.000 54.01302  ? 326 ARG C CB  1 
ATOM   6251  C  CG  . ARG C 1 220 ? 161.69944 193.50622 153.23993 1.000 55.69164  ? 326 ARG C CG  1 
ATOM   6252  C  CD  . ARG C 1 220 ? 160.57291 194.49633 153.47174 1.000 58.77309  ? 326 ARG C CD  1 
ATOM   6253  N  NE  . ARG C 1 220 ? 161.07594 195.82593 153.79381 1.000 60.86529  ? 326 ARG C NE  1 
ATOM   6254  C  CZ  . ARG C 1 220 ? 160.72097 196.52076 154.86575 1.000 60.81615  ? 326 ARG C CZ  1 
ATOM   6255  N  NH1 . ARG C 1 220 ? 159.85528 196.04202 155.74423 1.000 56.35209  ? 326 ARG C NH1 1 
ATOM   6256  N  NH2 . ARG C 1 220 ? 161.24793 197.72604 155.06139 1.000 61.42772  ? 326 ARG C NH2 1 
ATOM   6257  N  N   . VAL C 1 221 ? 165.56578 193.44175 150.97347 1.000 49.92896  ? 327 VAL C N   1 
ATOM   6258  C  CA  . VAL C 1 221 ? 166.71261 193.84692 150.15926 1.000 49.49501  ? 327 VAL C CA  1 
ATOM   6259  C  C   . VAL C 1 221 ? 166.96298 192.83588 149.04496 1.000 50.33815  ? 327 VAL C C   1 
ATOM   6260  O  O   . VAL C 1 221 ? 167.23622 193.21072 147.89653 1.000 54.79412  ? 327 VAL C O   1 
ATOM   6261  C  CB  . VAL C 1 221 ? 167.96307 194.04470 151.03689 1.000 49.91379  ? 327 VAL C CB  1 
ATOM   6262  C  CG1 . VAL C 1 221 ? 169.14604 194.46311 150.18367 1.000 46.93798  ? 327 VAL C CG1 1 
ATOM   6263  C  CG2 . VAL C 1 221 ? 167.70659 195.09965 152.09190 1.000 53.16614  ? 327 VAL C CG2 1 
ATOM   6264  N  N   . SER C 1 222 ? 166.86029 191.54101 149.36097 1.000 48.60748  ? 328 SER C N   1 
ATOM   6265  C  CA  . SER C 1 222 ? 167.04184 190.51065 148.34025 1.000 47.02713  ? 328 SER C CA  1 
ATOM   6266  C  C   . SER C 1 222 ? 165.96684 190.59604 147.26094 1.000 49.56959  ? 328 SER C C   1 
ATOM   6267  O  O   . SER C 1 222 ? 166.25785 190.42741 146.06779 1.000 57.25795  ? 328 SER C O   1 
ATOM   6268  C  CB  . SER C 1 222 ? 167.04120 189.12635 148.98702 1.000 47.59626  ? 328 SER C CB  1 
ATOM   6269  O  OG  . SER C 1 222 ? 168.26831 188.87170 149.64714 1.000 55.90845  ? 328 SER C OG  1 
ATOM   6270  N  N   . THR C 1 223 ? 164.71813 190.85466 147.66132 1.000 45.17857  ? 329 THR C N   1 
ATOM   6271  C  CA  . THR C 1 223 ? 163.63733 190.98700 146.68448 1.000 46.19802  ? 329 THR C CA  1 
ATOM   6272  C  C   . THR C 1 223 ? 163.88159 192.16306 145.74083 1.000 46.49132  ? 329 THR C C   1 
ATOM   6273  O  O   . THR C 1 223 ? 163.71437 192.04382 144.51610 1.000 47.87524  ? 329 THR C O   1 
ATOM   6274  C  CB  . THR C 1 223 ? 162.29820 191.14528 147.40529 1.000 46.73991  ? 329 THR C CB  1 
ATOM   6275  O  OG1 . THR C 1 223 ? 162.09010 190.02910 148.27900 1.000 50.78005  ? 329 THR C OG1 1 
ATOM   6276  C  CG2 . THR C 1 223 ? 161.15708 191.21446 146.40412 1.000 46.76570  ? 329 THR C CG2 1 
ATOM   6277  N  N   . PHE C 1 224 ? 164.29353 193.30844 146.29433 1.000 43.23598  ? 330 PHE C N   1 
ATOM   6278  C  CA  . PHE C 1 224 ? 164.57348 194.46656 145.44907 1.000 39.39060  ? 330 PHE C CA  1 
ATOM   6279  C  C   . PHE C 1 224 ? 165.75697 194.20525 144.52449 1.000 44.26971  ? 330 PHE C C   1 
ATOM   6280  O  O   . PHE C 1 224 ? 165.76223 194.65293 143.36928 1.000 51.15981  ? 330 PHE C O   1 
ATOM   6281  C  CB  . PHE C 1 224 ? 164.83234 195.70814 146.30036 1.000 39.98285  ? 330 PHE C CB  1 
ATOM   6282  C  CG  . PHE C 1 224 ? 165.23034 196.91119 145.49447 1.000 42.34495  ? 330 PHE C CG  1 
ATOM   6283  C  CD1 . PHE C 1 224 ? 164.27168 197.66477 144.84088 1.000 43.81472  ? 330 PHE C CD1 1 
ATOM   6284  C  CD2 . PHE C 1 224 ? 166.55986 197.28247 145.37863 1.000 43.35898  ? 330 PHE C CD2 1 
ATOM   6285  C  CE1 . PHE C 1 224 ? 164.62914 198.76614 144.09121 1.000 41.32190  ? 330 PHE C CE1 1 
ATOM   6286  C  CE2 . PHE C 1 224 ? 166.92141 198.37966 144.62701 1.000 40.47874  ? 330 PHE C CE2 1 
ATOM   6287  C  CZ  . PHE C 1 224 ? 165.95440 199.12392 143.98509 1.000 39.43175  ? 330 PHE C CZ  1 
ATOM   6288  N  N   . GLU C 1 225 ? 166.77908 193.50241 145.02313 1.000 46.68230  ? 331 GLU C N   1 
ATOM   6289  C  CA  . GLU C 1 225 ? 167.92028 193.15579 144.18215 1.000 43.67189  ? 331 GLU C CA  1 
ATOM   6290  C  C   . GLU C 1 225 ? 167.49317 192.27985 143.01265 1.000 48.45753  ? 331 GLU C C   1 
ATOM   6291  O  O   . GLU C 1 225 ? 167.94495 192.48242 141.87875 1.000 55.17161  ? 331 GLU C O   1 
ATOM   6292  C  CB  . GLU C 1 225 ? 168.99168 192.45314 145.01485 1.000 45.84076  ? 331 GLU C CB  1 
ATOM   6293  C  CG  . GLU C 1 225 ? 170.20140 192.00028 144.21629 1.000 49.73689  ? 331 GLU C CG  1 
ATOM   6294  C  CD  . GLU C 1 225 ? 170.73980 190.66367 144.68425 1.000 55.36818  ? 331 GLU C CD  1 
ATOM   6295  O  OE1 . GLU C 1 225 ? 170.39784 190.24523 145.80987 1.000 57.20074  ? 331 GLU C OE1 1 
ATOM   6296  O  OE2 . GLU C 1 225 ? 171.50465 190.03085 143.92655 1.000 55.54148  ? 331 GLU C OE2 1 
ATOM   6297  N  N   . GLN C 1 226 ? 166.60969 191.31039 143.26860 1.000 47.78755  ? 332 GLN C N   1 
ATOM   6298  C  CA  . GLN C 1 226 ? 166.10410 190.46366 142.19055 1.000 46.22018  ? 332 GLN C CA  1 
ATOM   6299  C  C   . GLN C 1 226 ? 165.32790 191.27654 141.15838 1.000 50.13129  ? 332 GLN C C   1 
ATOM   6300  O  O   . GLN C 1 226 ? 165.48551 191.06943 139.94656 1.000 51.27256  ? 332 GLN C O   1 
ATOM   6301  C  CB  . GLN C 1 226 ? 165.22856 189.35094 142.76710 1.000 48.61108  ? 332 GLN C CB  1 
ATOM   6302  C  CG  . GLN C 1 226 ? 164.53545 188.49117 141.72083 1.000 54.62558  ? 332 GLN C CG  1 
ATOM   6303  C  CD  . GLN C 1 226 ? 165.50301 187.63558 140.92440 1.000 56.86030  ? 332 GLN C CD  1 
ATOM   6304  O  OE1 . GLN C 1 226 ? 166.61192 187.34514 141.37417 1.000 53.89555  ? 332 GLN C OE1 1 
ATOM   6305  N  NE2 . GLN C 1 226 ? 165.08510 187.22650 139.73212 1.000 52.81886  ? 332 GLN C NE2 1 
ATOM   6306  N  N   . LYS C 1 227 ? 164.49153 192.21204 141.61931 1.000 44.49219  ? 333 LYS C N   1 
ATOM   6307  C  CA  . LYS C 1 227 ? 163.71645 193.03605 140.69008 1.000 38.83504  ? 333 LYS C CA  1 
ATOM   6308  C  C   . LYS C 1 227 ? 164.62519 193.90108 139.81637 1.000 41.06462  ? 333 LYS C C   1 
ATOM   6309  O  O   . LYS C 1 227 ? 164.43706 193.99252 138.59198 1.000 40.41775  ? 333 LYS C O   1 
ATOM   6310  C  CB  . LYS C 1 227 ? 162.72827 193.90433 141.46856 1.000 39.76921  ? 333 LYS C CB  1 
ATOM   6311  C  CG  . LYS C 1 227 ? 162.02570 194.95526 140.63084 1.000 45.40874  ? 333 LYS C CG  1 
ATOM   6312  C  CD  . LYS C 1 227 ? 160.85785 195.56634 141.38548 1.000 47.76753  ? 333 LYS C CD  1 
ATOM   6313  C  CE  . LYS C 1 227 ? 161.33768 196.45349 142.52081 1.000 47.16747  ? 333 LYS C CE  1 
ATOM   6314  N  NZ  . LYS C 1 227 ? 160.62411 197.75973 142.54347 1.000 43.46136  ? 333 LYS C NZ  1 
ATOM   6315  N  N   . ALA C 1 228 ? 165.62723 194.53695 140.43126 1.000 45.53898  ? 334 ALA C N   1 
ATOM   6316  C  CA  . ALA C 1 228 ? 166.55381 195.37018 139.66980 1.000 40.99148  ? 334 ALA C CA  1 
ATOM   6317  C  C   . ALA C 1 228 ? 167.37227 194.54019 138.68847 1.000 43.88984  ? 334 ALA C C   1 
ATOM   6318  O  O   . ALA C 1 228 ? 167.64741 194.98793 137.56649 1.000 46.37316  ? 334 ALA C O   1 
ATOM   6319  C  CB  . ALA C 1 228 ? 167.47236 196.13797 140.61886 1.000 43.46187  ? 334 ALA C CB  1 
ATOM   6320  N  N   . LYS C 1 229 ? 167.76706 193.32815 139.09166 1.000 45.46722  ? 335 LYS C N   1 
ATOM   6321  C  CA  . LYS C 1 229 ? 168.49013 192.44239 138.18630 1.000 39.66291  ? 335 LYS C CA  1 
ATOM   6322  C  C   . LYS C 1 229 ? 167.63274 192.05820 136.98835 1.000 41.86725  ? 335 LYS C C   1 
ATOM   6323  O  O   . LYS C 1 229 ? 168.13050 191.99306 135.85875 1.000 47.07510  ? 335 LYS C O   1 
ATOM   6324  C  CB  . LYS C 1 229 ? 168.95534 191.19452 138.93511 1.000 44.66607  ? 335 LYS C CB  1 
ATOM   6325  C  CG  . LYS C 1 229 ? 169.95994 190.34964 138.16842 1.000 48.57645  ? 335 LYS C CG  1 
ATOM   6326  C  CD  . LYS C 1 229 ? 170.66751 189.34593 139.07122 1.000 50.46234  ? 335 LYS C CD  1 
ATOM   6327  C  CE  . LYS C 1 229 ? 171.06638 189.96058 140.40459 1.000 44.86857  ? 335 LYS C CE  1 
ATOM   6328  N  NZ  . LYS C 1 229 ? 171.83943 189.00582 141.24495 1.000 46.65297  ? 335 LYS C NZ  1 
ATOM   6329  N  N   . LEU C 1 230 ? 166.34077 191.80019 137.21539 1.000 42.90008  ? 336 LEU C N   1 
ATOM   6330  C  CA  . LEU C 1 230 ? 165.44534 191.47841 136.10559 1.000 45.25814  ? 336 LEU C CA  1 
ATOM   6331  C  C   . LEU C 1 230 ? 165.32738 192.64270 135.12724 1.000 43.62796  ? 336 LEU C C   1 
ATOM   6332  O  O   . LEU C 1 230 ? 165.35996 192.44232 133.90471 1.000 42.17663  ? 336 LEU C O   1 
ATOM   6333  C  CB  . LEU C 1 230 ? 164.06743 191.08678 136.63727 1.000 48.58143  ? 336 LEU C CB  1 
ATOM   6334  C  CG  . LEU C 1 230 ? 163.83787 189.59828 136.89751 1.000 49.81475  ? 336 LEU C CG  1 
ATOM   6335  C  CD1 . LEU C 1 230 ? 162.46924 189.37066 137.51614 1.000 47.84418  ? 336 LEU C CD1 1 
ATOM   6336  C  CD2 . LEU C 1 230 ? 163.98662 188.80554 135.61081 1.000 47.11108  ? 336 LEU C CD2 1 
ATOM   6337  N  N   . VAL C 1 231 ? 165.19872 193.86797 135.64658 1.000 44.64076  ? 337 VAL C N   1 
ATOM   6338  C  CA  . VAL C 1 231 ? 165.09592 195.03422 134.76661 1.000 41.47341  ? 337 VAL C CA  1 
ATOM   6339  C  C   . VAL C 1 231 ? 166.38124 195.22034 133.96159 1.000 43.98153  ? 337 VAL C C   1 
ATOM   6340  O  O   . VAL C 1 231 ? 166.34337 195.46642 132.74447 1.000 43.66504  ? 337 VAL C O   1 
ATOM   6341  C  CB  . VAL C 1 231 ? 164.74571 196.29103 135.58578 1.000 41.41112  ? 337 VAL C CB  1 
ATOM   6342  C  CG1 . VAL C 1 231 ? 165.12454 197.55733 134.83324 1.000 36.83316  ? 337 VAL C CG1 1 
ATOM   6343  C  CG2 . VAL C 1 231 ? 163.26940 196.30190 135.92165 1.000 41.99812  ? 337 VAL C CG2 1 
ATOM   6344  N  N   . ARG C 1 232 ? 167.53761 195.08254 134.62024 1.000 50.91659  ? 338 ARG C N   1 
ATOM   6345  C  CA  . ARG C 1 232 ? 168.81193 195.23988 133.92319 1.000 43.09917  ? 338 ARG C CA  1 
ATOM   6346  C  C   . ARG C 1 232 ? 169.00446 194.16854 132.85630 1.000 42.14044  ? 338 ARG C C   1 
ATOM   6347  O  O   . ARG C 1 232 ? 169.52902 194.45325 131.77248 1.000 45.11866  ? 338 ARG C O   1 
ATOM   6348  C  CB  . ARG C 1 232 ? 169.96862 195.20379 134.91957 1.000 45.66388  ? 338 ARG C CB  1 
ATOM   6349  C  CG  . ARG C 1 232 ? 171.28904 195.67161 134.33532 1.000 44.67297  ? 338 ARG C CG  1 
ATOM   6350  C  CD  . ARG C 1 232 ? 172.46724 195.02946 135.04273 1.000 45.21064  ? 338 ARG C CD  1 
ATOM   6351  N  NE  . ARG C 1 232 ? 172.30474 193.58576 135.16049 1.000 46.62607  ? 338 ARG C NE  1 
ATOM   6352  C  CZ  . ARG C 1 232 ? 172.98945 192.82089 135.99914 1.000 47.25801  ? 338 ARG C CZ  1 
ATOM   6353  N  NH1 . ARG C 1 232 ? 173.89937 193.33022 136.81282 1.000 44.73445  ? 338 ARG C NH1 1 
ATOM   6354  N  NH2 . ARG C 1 232 ? 172.75565 191.51198 136.02159 1.000 44.36108  ? 338 ARG C NH2 1 
ATOM   6355  N  N   . ASP C 1 233 ? 168.59367 192.92951 133.14597 1.000 47.59105  ? 339 ASP C N   1 
ATOM   6356  C  CA  . ASP C 1 233 ? 168.71564 191.86137 132.15890 1.000 46.40374  ? 339 ASP C CA  1 
ATOM   6357  C  C   . ASP C 1 233 ? 167.82822 192.11365 130.94776 1.000 47.68289  ? 339 ASP C C   1 
ATOM   6358  O  O   . ASP C 1 233 ? 168.21349 191.78723 129.82019 1.000 53.52033  ? 339 ASP C O   1 
ATOM   6359  C  CB  . ASP C 1 233 ? 168.38510 190.50915 132.79125 1.000 50.46894  ? 339 ASP C CB  1 
ATOM   6360  C  CG  . ASP C 1 233 ? 169.40276 190.08743 133.83272 1.000 55.01955  ? 339 ASP C CG  1 
ATOM   6361  O  OD1 . ASP C 1 233 ? 170.48975 190.69968 133.88584 1.000 54.94781  ? 339 ASP C OD1 1 
ATOM   6362  O  OD2 . ASP C 1 233 ? 169.11706 189.14201 134.59698 1.000 55.69583  ? 339 ASP C OD2 1 
ATOM   6363  N  N   . ALA C 1 234 ? 166.64100 192.69200 131.15607 1.000 46.46759  ? 340 ALA C N   1 
ATOM   6364  C  CA  . ALA C 1 234 ? 165.78046 193.03221 130.02413 1.000 43.99599  ? 340 ALA C CA  1 
ATOM   6365  C  C   . ALA C 1 234 ? 166.43927 194.06812 129.11769 1.000 47.00104  ? 340 ALA C C   1 
ATOM   6366  O  O   . ALA C 1 234 ? 166.44258 193.92182 127.88591 1.000 44.81068  ? 340 ALA C O   1 
ATOM   6367  C  CB  . ALA C 1 234 ? 164.42852 193.53825 130.52517 1.000 46.26934  ? 340 ALA C CB  1 
ATOM   6368  N  N   . ILE C 1 235 ? 167.02120 195.11400 129.71310 1.000 58.44583  ? 341 ILE C N   1 
ATOM   6369  C  CA  . ILE C 1 235 ? 167.69057 196.14114 128.91484 1.000 54.03217  ? 341 ILE C CA  1 
ATOM   6370  C  C   . ILE C 1 235 ? 168.90330 195.55800 128.19164 1.000 52.52691  ? 341 ILE C C   1 
ATOM   6371  O  O   . ILE C 1 235 ? 169.15001 195.86463 127.01765 1.000 46.77831  ? 341 ILE C O   1 
ATOM   6372  C  CB  . ILE C 1 235 ? 168.06944 197.34311 129.80158 1.000 54.97485  ? 341 ILE C CB  1 
ATOM   6373  C  CG1 . ILE C 1 235 ? 166.81961 198.13857 130.17914 1.000 50.62819  ? 341 ILE C CG1 1 
ATOM   6374  C  CG2 . ILE C 1 235 ? 169.05578 198.25926 129.09530 1.000 51.30232  ? 341 ILE C CG2 1 
ATOM   6375  C  CD1 . ILE C 1 235 ? 167.00163 199.02308 131.39042 1.000 49.12834  ? 341 ILE C CD1 1 
ATOM   6376  N  N   . GLU C 1 236 ? 169.66362 194.69095 128.86884 1.000 59.23059  ? 342 GLU C N   1 
ATOM   6377  C  CA  . GLU C 1 236 ? 170.82804 194.06732 128.24222 1.000 51.87264  ? 342 GLU C CA  1 
ATOM   6378  C  C   . GLU C 1 236 ? 170.42794 193.16956 127.07601 1.000 53.22951  ? 342 GLU C C   1 
ATOM   6379  O  O   . GLU C 1 236 ? 171.09462 193.16030 126.03276 1.000 55.81840  ? 342 GLU C O   1 
ATOM   6380  C  CB  . GLU C 1 236 ? 171.61420 193.26957 129.28107 1.000 54.68241  ? 342 GLU C CB  1 
ATOM   6381  C  CG  . GLU C 1 236 ? 173.12066 193.35077 129.12082 1.000 59.09907  ? 342 GLU C CG  1 
ATOM   6382  C  CD  . GLU C 1 236 ? 173.86124 192.72357 130.28493 1.000 61.31859  ? 342 GLU C CD  1 
ATOM   6383  O  OE1 . GLU C 1 236 ? 173.46332 191.62308 130.72091 1.000 60.90265  ? 342 GLU C OE1 1 
ATOM   6384  O  OE2 . GLU C 1 236 ? 174.84077 193.33094 130.76500 1.000 59.22027  ? 342 GLU C OE2 1 
ATOM   6385  N  N   . GLU C 1 237 ? 169.34712 192.40043 127.23743 1.000 57.35905  ? 343 GLU C N   1 
ATOM   6386  C  CA  . GLU C 1 237 ? 168.88815 191.52732 126.16247 1.000 55.94001  ? 343 GLU C CA  1 
ATOM   6387  C  C   . GLU C 1 237 ? 168.38878 192.33454 124.97293 1.000 57.47418  ? 343 GLU C C   1 
ATOM   6388  O  O   . GLU C 1 237 ? 168.54203 191.91278 123.82055 1.000 58.33100  ? 343 GLU C O   1 
ATOM   6389  C  CB  . GLU C 1 237 ? 167.79338 190.59252 126.67442 1.000 58.22984  ? 343 GLU C CB  1 
ATOM   6390  C  CG  . GLU C 1 237 ? 168.31340 189.40336 127.46263 1.000 62.23219  ? 343 GLU C CG  1 
ATOM   6391  C  CD  . GLU C 1 237 ? 167.22794 188.39287 127.77345 1.000 64.66671  ? 343 GLU C CD  1 
ATOM   6392  O  OE1 . GLU C 1 237 ? 166.17785 188.42086 127.09775 1.000 62.39836  ? 343 GLU C OE1 1 
ATOM   6393  O  OE2 . GLU C 1 237 ? 167.42437 187.57054 128.69280 1.000 65.25468  ? 343 GLU C OE2 1 
ATOM   6394  N  N   . LEU C 1 238 ? 167.77507 193.49288 125.23001 1.000 58.44873  ? 344 LEU C N   1 
ATOM   6395  C  CA  . LEU C 1 238 ? 167.42169 194.37964 124.12469 1.000 56.16831  ? 344 LEU C CA  1 
ATOM   6396  C  C   . LEU C 1 238 ? 168.66821 194.93486 123.44171 1.000 55.70243  ? 344 LEU C C   1 
ATOM   6397  O  O   . LEU C 1 238 ? 168.70227 195.06821 122.21252 1.000 52.72863  ? 344 LEU C O   1 
ATOM   6398  C  CB  . LEU C 1 238 ? 166.52571 195.51416 124.62020 1.000 59.66054  ? 344 LEU C CB  1 
ATOM   6399  C  CG  . LEU C 1 238 ? 166.22064 196.61402 123.60109 1.000 54.97032  ? 344 LEU C CG  1 
ATOM   6400  C  CD1 . LEU C 1 238 ? 165.15604 196.15243 122.62273 1.000 53.71352  ? 344 LEU C CD1 1 
ATOM   6401  C  CD2 . LEU C 1 238 ? 165.78899 197.89025 124.30071 1.000 60.76967  ? 344 LEU C CD2 1 
ATOM   6402  N  N   . LEU C 1 239 ? 169.70330 195.25726 124.22331 1.000 62.20992  ? 345 LEU C N   1 
ATOM   6403  C  CA  . LEU C 1 239 ? 170.92016 195.83279 123.65335 1.000 55.22518  ? 345 LEU C CA  1 
ATOM   6404  C  C   . LEU C 1 239 ? 171.67793 194.82589 122.79605 1.000 53.11303  ? 345 LEU C C   1 
ATOM   6405  O  O   . LEU C 1 239 ? 172.29639 195.19966 121.79253 1.000 51.44744  ? 345 LEU C O   1 
ATOM   6406  C  CB  . LEU C 1 239 ? 171.82564 196.36124 124.76536 1.000 53.87038  ? 345 LEU C CB  1 
ATOM   6407  C  CG  . LEU C 1 239 ? 171.86433 197.87665 124.95375 1.000 52.20072  ? 345 LEU C CG  1 
ATOM   6408  C  CD1 . LEU C 1 239 ? 172.53742 198.23645 126.26604 1.000 56.03354  ? 345 LEU C CD1 1 
ATOM   6409  C  CD2 . LEU C 1 239 ? 172.57386 198.54032 123.78663 1.000 49.05844  ? 345 LEU C CD2 1 
ATOM   6410  N  N   . GLU C 1 240 ? 171.65665 193.54752 123.18198 1.000 65.15739  ? 346 GLU C N   1 
ATOM   6411  C  CA  . GLU C 1 240 ? 172.45273 192.54764 122.47341 1.000 63.95101  ? 346 GLU C CA  1 
ATOM   6412  C  C   . GLU C 1 240 ? 171.93527 192.28853 121.06201 1.000 67.96304  ? 346 GLU C C   1 
ATOM   6413  O  O   . GLU C 1 240 ? 172.71856 191.93808 120.17225 1.000 71.81838  ? 346 GLU C O   1 
ATOM   6414  C  CB  . GLU C 1 240 ? 172.49344 191.24299 123.26922 1.000 65.11057  ? 346 GLU C CB  1 
ATOM   6415  C  CG  . GLU C 1 240 ? 173.58725 191.19785 124.32279 1.000 68.43624  ? 346 GLU C CG  1 
ATOM   6416  C  CD  . GLU C 1 240 ? 173.46840 189.99395 125.23491 1.000 71.44802  ? 346 GLU C CD  1 
ATOM   6417  O  OE1 . GLU C 1 240 ? 172.53397 189.18867 125.04035 1.000 70.97674  ? 346 GLU C OE1 1 
ATOM   6418  O  OE2 . GLU C 1 240 ? 174.31061 189.85163 126.14589 1.000 71.92394  ? 346 GLU C OE2 1 
ATOM   6419  N  N   . ALA C 1 241 ? 170.63223 192.44238 120.83885 1.000 73.46231  ? 347 ALA C N   1 
ATOM   6420  C  CA  . ALA C 1 241 ? 170.06786 192.22093 119.51386 1.000 72.67542  ? 347 ALA C CA  1 
ATOM   6421  C  C   . ALA C 1 241 ? 170.51737 193.30929 118.54612 1.000 74.26771  ? 347 ALA C C   1 
ATOM   6422  O  O   . ALA C 1 241 ? 170.71994 194.46343 118.93258 1.000 77.03485  ? 347 ALA C O   1 
ATOM   6423  C  CB  . ALA C 1 241 ? 168.54237 192.17884 119.58589 1.000 71.59517  ? 347 ALA C CB  1 
ATOM   6424  N  N   . ASP C 1 242 ? 170.67473 192.93389 117.27725 1.000 79.49202  ? 348 ASP C N   1 
ATOM   6425  C  CA  . ASP C 1 242 ? 171.14539 193.85083 116.24597 1.000 81.43175  ? 348 ASP C CA  1 
ATOM   6426  C  C   . ASP C 1 242 ? 170.04841 194.30516 115.29292 1.000 84.44788  ? 348 ASP C C   1 
ATOM   6427  O  O   . ASP C 1 242 ? 170.00750 195.48487 114.93040 1.000 86.19813  ? 348 ASP C O   1 
ATOM   6428  C  CB  . ASP C 1 242 ? 172.27632 193.20386 115.43879 1.000 83.00974  ? 348 ASP C CB  1 
ATOM   6429  C  CG  . ASP C 1 242 ? 173.29255 194.21517 114.94589 1.000 84.93493  ? 348 ASP C CG  1 
ATOM   6430  O  OD1 . ASP C 1 242 ? 174.50010 194.01491 115.19279 1.000 85.72597  ? 348 ASP C OD1 1 
ATOM   6431  O  OD2 . ASP C 1 242 ? 172.88463 195.21084 114.31167 1.000 83.44619  ? 348 ASP C OD2 1 
ATOM   6432  N  N   . ASP C 1 243 ? 169.16300 193.40024 114.86953 1.000 83.99426  ? 349 ASP C N   1 
ATOM   6433  C  CA  . ASP C 1 243 ? 168.10905 193.77935 113.93403 1.000 82.79402  ? 349 ASP C CA  1 
ATOM   6434  C  C   . ASP C 1 243 ? 167.03255 194.62380 114.60417 1.000 84.48901  ? 349 ASP C C   1 
ATOM   6435  O  O   . ASP C 1 243 ? 166.37400 195.43058 113.93721 1.000 83.36083  ? 349 ASP C O   1 
ATOM   6436  C  CB  . ASP C 1 243 ? 167.49097 192.53026 113.30469 1.000 82.92261  ? 349 ASP C CB  1 
ATOM   6437  C  CG  . ASP C 1 243 ? 167.22688 191.43668 114.31907 1.000 85.42861  ? 349 ASP C CG  1 
ATOM   6438  O  OD1 . ASP C 1 243 ? 168.17876 190.70956 114.67214 1.000 83.77404  ? 349 ASP C OD1 1 
ATOM   6439  O  OD2 . ASP C 1 243 ? 166.06746 191.30293 114.76280 1.000 84.71537  ? 349 ASP C OD2 1 
ATOM   6440  N  N   . ASP C 1 244 ? 166.83437 194.44802 115.91284 1.000 76.22101  ? 350 ASP C N   1 
ATOM   6441  C  CA  . ASP C 1 244 ? 165.85188 195.25061 116.63558 1.000 70.56461  ? 350 ASP C CA  1 
ATOM   6442  C  C   . ASP C 1 244 ? 166.26116 196.71858 116.66902 1.000 69.84524  ? 350 ASP C C   1 
ATOM   6443  O  O   . ASP C 1 244 ? 165.41974 197.61601 116.53275 1.000 73.42630  ? 350 ASP C O   1 
ATOM   6444  C  CB  . ASP C 1 244 ? 165.67637 194.70452 118.05243 1.000 73.32255  ? 350 ASP C CB  1 
ATOM   6445  C  CG  . ASP C 1 244 ? 164.94462 193.37766 118.07804 1.000 76.03319  ? 350 ASP C CG  1 
ATOM   6446  O  OD1 . ASP C 1 244 ? 164.73687 192.79197 116.99499 1.000 73.09928  ? 350 ASP C OD1 1 
ATOM   6447  O  OD2 . ASP C 1 244 ? 164.57569 192.92055 119.18014 1.000 77.58162  ? 350 ASP C OD2 1 
ATOM   6448  N  N   . LEU C 1 245 ? 167.55790 196.98022 116.85292 1.000 64.24723  ? 351 LEU C N   1 
ATOM   6449  C  CA  . LEU C 1 245 ? 168.04771 198.35464 116.85265 1.000 68.09403  ? 351 LEU C CA  1 
ATOM   6450  C  C   . LEU C 1 245 ? 167.87512 198.99819 115.48271 1.000 69.54302  ? 351 LEU C C   1 
ATOM   6451  O  O   . LEU C 1 245 ? 167.63603 200.20698 115.38025 1.000 71.35276  ? 351 LEU C O   1 
ATOM   6452  C  CB  . LEU C 1 245 ? 169.51397 198.38492 117.28188 1.000 71.56436  ? 351 LEU C CB  1 
ATOM   6453  C  CG  . LEU C 1 245 ? 169.80499 197.97412 118.72671 1.000 67.38439  ? 351 LEU C CG  1 
ATOM   6454  C  CD1 . LEU C 1 245 ? 171.30183 197.84912 118.95651 1.000 67.57266  ? 351 LEU C CD1 1 
ATOM   6455  C  CD2 . LEU C 1 245 ? 169.19057 198.95889 119.70596 1.000 69.56691  ? 351 LEU C CD2 1 
ATOM   6456  N  N   . ALA C 1 246 ? 167.99771 198.20487 114.41691 1.000 69.01109  ? 352 ALA C N   1 
ATOM   6457  C  CA  . ALA C 1 246 ? 167.73630 198.71914 113.07747 1.000 68.30719  ? 352 ALA C CA  1 
ATOM   6458  C  C   . ALA C 1 246 ? 166.24862 198.96683 112.86203 1.000 67.68325  ? 352 ALA C C   1 
ATOM   6459  O  O   . ALA C 1 246 ? 165.86483 199.91847 112.17212 1.000 66.47410  ? 352 ALA C O   1 
ATOM   6460  C  CB  . ALA C 1 246 ? 168.27602 197.74751 112.02991 1.000 70.92775  ? 352 ALA C CB  1 
ATOM   6461  N  N   . ALA C 1 247 ? 165.39843 198.12340 113.44271 1.000 67.78188  ? 353 ALA C N   1 
ATOM   6462  C  CA  . ALA C 1 247 ? 163.95405 198.25018 113.30643 1.000 67.68822  ? 353 ALA C CA  1 
ATOM   6463  C  C   . ALA C 1 247 ? 163.35379 199.28538 114.24853 1.000 69.20898  ? 353 ALA C C   1 
ATOM   6464  O  O   . ALA C 1 247 ? 162.15326 199.56097 114.15665 1.000 66.83646  ? 353 ALA C O   1 
ATOM   6465  C  CB  . ALA C 1 247 ? 163.28142 196.89393 113.53954 1.000 66.71904  ? 353 ALA C CB  1 
ATOM   6466  N  N   . MET C 1 248 ? 164.15066 199.86075 115.14828 1.000 66.01253  ? 354 MET C N   1 
ATOM   6467  C  CA  . MET C 1 248 ? 163.66157 200.88556 116.06401 1.000 61.52566  ? 354 MET C CA  1 
ATOM   6468  C  C   . MET C 1 248 ? 163.49524 202.25265 115.41023 1.000 61.89719  ? 354 MET C C   1 
ATOM   6469  O  O   . MET C 1 248 ? 163.06887 203.19268 116.08897 1.000 60.62646  ? 354 MET C O   1 
ATOM   6470  C  CB  . MET C 1 248 ? 164.60176 201.01440 117.26503 1.000 59.88896  ? 354 MET C CB  1 
ATOM   6471  C  CG  . MET C 1 248 ? 164.22297 200.14746 118.45026 1.000 56.29027  ? 354 MET C CG  1 
ATOM   6472  S  SD  . MET C 1 248 ? 164.99772 200.69719 119.98089 1.000 60.65196  ? 354 MET C SD  1 
ATOM   6473  C  CE  . MET C 1 248 ? 164.32785 199.50998 121.13977 1.000 59.56970  ? 354 MET C CE  1 
ATOM   6474  N  N   . TYR C 1 249 ? 163.82219 202.39475 114.12780 1.000 67.39354  ? 355 TYR C N   1 
ATOM   6475  C  CA  . TYR C 1 249 ? 163.68971 203.66326 113.41284 1.000 65.94090  ? 355 TYR C CA  1 
ATOM   6476  C  C   . TYR C 1 249 ? 162.34376 203.66102 112.69607 1.000 70.19780  ? 355 TYR C C   1 
ATOM   6477  O  O   . TYR C 1 249 ? 162.14296 202.91934 111.73170 1.000 75.93508  ? 355 TYR C O   1 
ATOM   6478  C  CB  . TYR C 1 249 ? 164.84336 203.85834 112.43523 1.000 66.70416  ? 355 TYR C CB  1 
ATOM   6479  C  CG  . TYR C 1 249 ? 166.17070 204.14617 113.09778 1.000 70.50951  ? 355 TYR C CG  1 
ATOM   6480  C  CD1 . TYR C 1 249 ? 167.01181 203.11253 113.48959 1.000 69.14756  ? 355 TYR C CD1 1 
ATOM   6481  C  CD2 . TYR C 1 249 ? 166.58449 205.45111 113.32899 1.000 71.23702  ? 355 TYR C CD2 1 
ATOM   6482  C  CE1 . TYR C 1 249 ? 168.22697 203.37068 114.09412 1.000 68.54937  ? 355 TYR C CE1 1 
ATOM   6483  C  CE2 . TYR C 1 249 ? 167.79829 205.71863 113.93290 1.000 69.03566  ? 355 TYR C CE2 1 
ATOM   6484  C  CZ  . TYR C 1 249 ? 168.61426 204.67489 114.31289 1.000 68.22920  ? 355 TYR C CZ  1 
ATOM   6485  O  OH  . TYR C 1 249 ? 169.82275 204.93654 114.91408 1.000 72.08099  ? 355 TYR C OH  1 
ATOM   6486  N  N   . LEU C 1 250 ? 161.42029 204.50015 113.16758 1.000 66.81762  ? 356 LEU C N   1 
ATOM   6487  C  CA  . LEU C 1 250 ? 160.07471 204.51751 112.60390 1.000 68.14418  ? 356 LEU C CA  1 
ATOM   6488  C  C   . LEU C 1 250 ? 159.88348 205.68752 111.64523 1.000 70.72235  ? 356 LEU C C   1 
ATOM   6489  O  O   . LEU C 1 250 ? 159.24360 205.54115 110.59672 1.000 74.14686  ? 356 LEU C O   1 
ATOM   6490  C  CB  . LEU C 1 250 ? 159.03875 204.56919 113.72782 1.000 67.40151  ? 356 LEU C CB  1 
ATOM   6491  C  CG  . LEU C 1 250 ? 158.98912 203.34826 114.64773 1.000 65.90715  ? 356 LEU C CG  1 
ATOM   6492  C  CD1 . LEU C 1 250 ? 158.61913 203.75913 116.06257 1.000 63.66702  ? 356 LEU C CD1 1 
ATOM   6493  C  CD2 . LEU C 1 250 ? 158.01629 202.31194 114.11559 1.000 69.12551  ? 356 LEU C CD2 1 
ATOM   6494  N  N   . THR C 1 251 ? 160.42492 206.85788 111.99630 1.000 73.53211  ? 357 THR C N   1 
ATOM   6495  C  CA  . THR C 1 251 ? 160.27639 208.03652 111.14655 1.000 76.76788  ? 357 THR C CA  1 
ATOM   6496  C  C   . THR C 1 251 ? 160.95447 207.83354 109.79617 1.000 78.94368  ? 357 THR C C   1 
ATOM   6497  O  O   . THR C 1 251 ? 160.39791 208.19403 108.75172 1.000 76.44066  ? 357 THR C O   1 
ATOM   6498  C  CB  . THR C 1 251 ? 160.84147 209.26623 111.85987 1.000 76.18319  ? 357 THR C CB  1 
ATOM   6499  O  OG1 . THR C 1 251 ? 160.07186 209.52908 113.03947 1.000 75.98755  ? 357 THR C OG1 1 
ATOM   6500  C  CG2 . THR C 1 251 ? 160.79271 210.48981 110.95646 1.000 73.61480  ? 357 THR C CG2 1 
ATOM   6501  N  N   . GLU C 1 252 ? 162.14941 207.23847 109.79495 1.000 84.01463  ? 358 GLU C N   1 
ATOM   6502  C  CA  . GLU C 1 252 ? 162.80366 206.90331 108.53522 1.000 80.06304  ? 358 GLU C CA  1 
ATOM   6503  C  C   . GLU C 1 252 ? 162.06272 205.79585 107.79667 1.000 79.83629  ? 358 GLU C C   1 
ATOM   6504  O  O   . GLU C 1 252 ? 162.11330 205.73523 106.56303 1.000 82.56928  ? 358 GLU C O   1 
ATOM   6505  C  CB  . GLU C 1 252 ? 164.25504 206.49746 108.78819 1.000 80.90974  ? 358 GLU C CB  1 
ATOM   6506  C  CG  . GLU C 1 252 ? 165.00871 207.44698 109.70300 1.000 81.62867  ? 358 GLU C CG  1 
ATOM   6507  C  CD  . GLU C 1 252 ? 166.42672 207.70476 109.23677 1.000 82.74226  ? 358 GLU C CD  1 
ATOM   6508  O  OE1 . GLU C 1 252 ? 167.05979 206.76733 108.70748 1.000 81.96839  ? 358 GLU C OE1 1 
ATOM   6509  O  OE2 . GLU C 1 252 ? 166.90784 208.84590 109.39945 1.000 83.53857  ? 358 GLU C OE2 1 
ATOM   6510  N  N   . LYS C 1 253 ? 161.37862 204.91182 108.52858 1.000 78.16362  ? 359 LYS C N   1 
ATOM   6511  C  CA  . LYS C 1 253 ? 160.58502 203.87144 107.88312 1.000 78.24212  ? 359 LYS C CA  1 
ATOM   6512  C  C   . LYS C 1 253 ? 159.37466 204.45083 107.16251 1.000 79.99138  ? 359 LYS C C   1 
ATOM   6513  O  O   . LYS C 1 253 ? 158.95782 203.91405 106.12961 1.000 82.53016  ? 359 LYS C O   1 
ATOM   6514  C  CB  . LYS C 1 253 ? 160.13959 202.83060 108.91018 1.000 79.36459  ? 359 LYS C CB  1 
ATOM   6515  C  CG  . LYS C 1 253 ? 160.92299 201.53007 108.85954 1.000 78.28451  ? 359 LYS C CG  1 
ATOM   6516  C  CD  . LYS C 1 253 ? 160.28124 200.46930 109.73840 1.000 78.33830  ? 359 LYS C CD  1 
ATOM   6517  C  CE  . LYS C 1 253 ? 161.28168 199.88041 110.71780 1.000 79.58142  ? 359 LYS C CE  1 
ATOM   6518  N  NZ  . LYS C 1 253 ? 160.60771 199.16212 111.83414 1.000 78.87448  ? 359 LYS C NZ  1 
ATOM   6519  N  N   . THR C 1 254 ? 158.78983 205.52822 107.69490 1.000 83.13644  ? 360 THR C N   1 
ATOM   6520  C  CA  . THR C 1 254 ? 157.67374 206.17308 107.00565 1.000 85.91706  ? 360 THR C CA  1 
ATOM   6521  C  C   . THR C 1 254 ? 158.11744 206.78787 105.68293 1.000 87.22250  ? 360 THR C C   1 
ATOM   6522  O  O   . THR C 1 254 ? 157.36723 206.77143 104.70003 1.000 85.02139  ? 360 THR C O   1 
ATOM   6523  C  CB  . THR C 1 254 ? 157.03195 207.23841 107.89610 1.000 84.67807  ? 360 THR C CB  1 
ATOM   6524  O  OG1 . THR C 1 254 ? 157.97671 208.28401 108.15862 1.000 86.16636  ? 360 THR C OG1 1 
ATOM   6525  C  CG2 . THR C 1 254 ? 156.54858 206.63357 109.20475 1.000 83.33515  ? 360 THR C CG2 1 
ATOM   6526  N  N   . HIS C 1 255 ? 159.33067 207.33357 105.63691 1.000 97.47839  ? 361 HIS C N   1 
ATOM   6527  C  CA  . HIS C 1 255 ? 159.86876 207.94218 104.42776 1.000 96.92204  ? 361 HIS C CA  1 
ATOM   6528  C  C   . HIS C 1 255 ? 160.57820 206.93989 103.52455 1.000 96.94399  ? 361 HIS C C   1 
ATOM   6529  O  O   . HIS C 1 255 ? 161.32505 207.35625 102.63257 1.000 94.49146  ? 361 HIS C O   1 
ATOM   6530  C  CB  . HIS C 1 255 ? 160.82632 209.08073 104.78989 1.000 97.68914  ? 361 HIS C CB  1 
ATOM   6531  C  CG  . HIS C 1 255 ? 160.14327 210.29440 105.33923 1.000 99.06899  ? 361 HIS C CG  1 
ATOM   6532  N  ND1 . HIS C 1 255 ? 160.78012 211.50922 105.47345 1.000 100.20879 ? 361 HIS C ND1 1 
ATOM   6533  C  CD2 . HIS C 1 255 ? 158.87895 210.48136 105.78658 1.000 98.70179  ? 361 HIS C CD2 1 
ATOM   6534  C  CE1 . HIS C 1 255 ? 159.93833 212.39175 105.98098 1.000 99.63362  ? 361 HIS C CE1 1 
ATOM   6535  N  NE2 . HIS C 1 255 ? 158.77778 211.79353 106.18029 1.000 99.47597  ? 361 HIS C NE2 1 
ATOM   6536  N  N   . ASP C 1 256 ? 160.35842 205.63849 103.74069 1.000 100.34174 ? 362 ASP C N   1 
ATOM   6537  C  CA  . ASP C 1 256 ? 160.94631 204.55586 102.94806 1.000 100.42148 ? 362 ASP C CA  1 
ATOM   6538  C  C   . ASP C 1 256 ? 162.47449 204.58359 102.96779 1.000 100.68106 ? 362 ASP C C   1 
ATOM   6539  O  O   . ASP C 1 256 ? 163.12141 204.35526 101.94339 1.000 101.27713 ? 362 ASP C O   1 
ATOM   6540  C  CB  . ASP C 1 256 ? 160.42678 204.57071 101.50419 1.000 99.87905  ? 362 ASP C CB  1 
ATOM   6541  C  CG  . ASP C 1 256 ? 160.52109 203.21235 100.83306 1.000 101.59089 ? 362 ASP C CG  1 
ATOM   6542  O  OD1 . ASP C 1 256 ? 161.02669 202.26377 101.46917 1.000 101.83739 ? 362 ASP C OD1 1 
ATOM   6543  O  OD2 . ASP C 1 256 ? 160.08971 203.09454 99.66715  1.000 101.67414 ? 362 ASP C OD2 1 
ATOM   6544  N  N   . LEU C 1 257 ? 163.06292 204.86828 104.12570 1.000 97.25926  ? 363 LEU C N   1 
ATOM   6545  C  CA  . LEU C 1 257 ? 164.50418 204.77905 104.32015 1.000 95.30994  ? 363 LEU C CA  1 
ATOM   6546  C  C   . LEU C 1 257 ? 164.80801 203.69638 105.34683 1.000 95.37575  ? 363 LEU C C   1 
ATOM   6547  O  O   . LEU C 1 257 ? 164.22204 203.68320 106.43444 1.000 96.98001  ? 363 LEU C O   1 
ATOM   6548  C  CB  . LEU C 1 257 ? 165.08777 206.11819 104.77454 1.000 95.17546  ? 363 LEU C CB  1 
ATOM   6549  C  CG  . LEU C 1 257 ? 165.66769 207.02747 103.68781 1.000 95.04249  ? 363 LEU C CG  1 
ATOM   6550  C  CD1 . LEU C 1 257 ? 164.56926 207.67693 102.86361 1.000 94.43533  ? 363 LEU C CD1 1 
ATOM   6551  C  CD2 . LEU C 1 257 ? 166.57586 208.08239 104.30190 1.000 94.63794  ? 363 LEU C CD2 1 
ATOM   6552  N  N   . TYR C 1 258 ? 165.72069 202.79433 105.00009 1.000 97.57392  ? 364 TYR C N   1 
ATOM   6553  C  CA  . TYR C 1 258 ? 166.09997 201.68325 105.86150 1.000 98.90608  ? 364 TYR C CA  1 
ATOM   6554  C  C   . TYR C 1 258 ? 167.53318 201.87563 106.33594 1.000 98.66540  ? 364 TYR C C   1 
ATOM   6555  O  O   . TYR C 1 258 ? 168.43408 202.11624 105.52511 1.000 98.46760  ? 364 TYR C O   1 
ATOM   6556  C  CB  . TYR C 1 258 ? 165.94866 200.34869 105.12913 1.000 99.31332  ? 364 TYR C CB  1 
ATOM   6557  C  CG  . TYR C 1 258 ? 164.52884 200.05768 104.69808 1.000 100.68769 ? 364 TYR C CG  1 
ATOM   6558  C  CD1 . TYR C 1 258 ? 163.45722 200.35157 105.53173 1.000 100.90734 ? 364 TYR C CD1 1 
ATOM   6559  C  CD2 . TYR C 1 258 ? 164.25889 199.49331 103.45810 1.000 100.63156 ? 364 TYR C CD2 1 
ATOM   6560  C  CE1 . TYR C 1 258 ? 162.15650 200.08981 105.14414 1.000 100.17243 ? 364 TYR C CE1 1 
ATOM   6561  C  CE2 . TYR C 1 258 ? 162.96047 199.22768 103.06132 1.000 100.70969 ? 364 TYR C CE2 1 
ATOM   6562  C  CZ  . TYR C 1 258 ? 161.91415 199.52814 103.90859 1.000 100.74671 ? 364 TYR C CZ  1 
ATOM   6563  O  OH  . TYR C 1 258 ? 160.62078 199.26622 103.51922 1.000 100.28704 ? 364 TYR C OH  1 
ATOM   6564  N  N   . ARG C 1 259 ? 167.73617 201.77107 107.65161 1.000 88.14038  ? 365 ARG C N   1 
ATOM   6565  C  CA  . ARG C 1 259 ? 169.05160 202.03289 108.22622 1.000 86.31097  ? 365 ARG C CA  1 
ATOM   6566  C  C   . ARG C 1 259 ? 170.03936 200.91610 107.91399 1.000 86.82342  ? 365 ARG C C   1 
ATOM   6567  O  O   . ARG C 1 259 ? 171.22419 201.18151 107.68090 1.000 88.02655  ? 365 ARG C O   1 
ATOM   6568  C  CB  . ARG C 1 259 ? 168.93175 202.22454 109.73791 1.000 85.89233  ? 365 ARG C CB  1 
ATOM   6569  C  CG  . ARG C 1 259 ? 168.82715 203.67440 110.18346 1.000 86.51160  ? 365 ARG C CG  1 
ATOM   6570  C  CD  . ARG C 1 259 ? 169.82030 204.56409 109.45666 1.000 87.20626  ? 365 ARG C CD  1 
ATOM   6571  N  NE  . ARG C 1 259 ? 169.52222 205.97722 109.65375 1.000 87.28681  ? 365 ARG C NE  1 
ATOM   6572  C  CZ  . ARG C 1 259 ? 169.98147 206.70507 110.66220 1.000 86.35345  ? 365 ARG C CZ  1 
ATOM   6573  N  NH1 . ARG C 1 259 ? 170.76975 206.18383 111.58781 1.000 85.08124  ? 365 ARG C NH1 1 
ATOM   6574  N  NH2 . ARG C 1 259 ? 169.64084 207.98793 110.74441 1.000 87.35522  ? 365 ARG C NH2 1 
ATOM   6575  N  N   . GLY C 1 260 ? 169.57815 199.67004 107.90292 1.000 88.29205  ? 366 GLY C N   1 
ATOM   6576  C  CA  . GLY C 1 260 ? 170.46494 198.54072 107.72374 1.000 89.18872  ? 366 GLY C CA  1 
ATOM   6577  C  C   . GLY C 1 260 ? 170.99806 198.01765 109.04449 1.000 92.50211  ? 366 GLY C C   1 
ATOM   6578  O  O   . GLY C 1 260 ? 170.80084 198.59739 110.11304 1.000 94.74189  ? 366 GLY C O   1 
ATOM   6579  N  N   . GLU C 1 261 ? 171.70602 196.89296 108.95782 1.000 100.75007 ? 367 GLU C N   1 
ATOM   6580  C  CA  . GLU C 1 261 ? 172.19187 196.19678 110.14187 1.000 101.16762 ? 367 GLU C CA  1 
ATOM   6581  C  C   . GLU C 1 261 ? 173.55286 196.70159 110.60392 1.000 100.47572 ? 367 GLU C C   1 
ATOM   6582  O  O   . GLU C 1 261 ? 174.11539 196.15564 111.55869 1.000 99.06779  ? 367 GLU C O   1 
ATOM   6583  C  CB  . GLU C 1 261 ? 172.25740 194.69122 109.87657 1.000 100.41703 ? 367 GLU C CB  1 
ATOM   6584  C  CG  . GLU C 1 261 ? 170.92039 194.06415 109.51863 1.000 100.69370 ? 367 GLU C CG  1 
ATOM   6585  C  CD  . GLU C 1 261 ? 170.70441 192.72563 110.19726 1.000 101.41588 ? 367 GLU C CD  1 
ATOM   6586  O  OE1 . GLU C 1 261 ? 171.70422 192.09170 110.59548 1.000 101.59876 ? 367 GLU C OE1 1 
ATOM   6587  O  OE2 . GLU C 1 261 ? 169.53518 192.30711 110.33214 1.000 100.68670 ? 367 GLU C OE2 1 
ATOM   6588  N  N   . ASP C 1 262 ? 174.09838 197.72756 109.95007 1.000 98.91279  ? 368 ASP C N   1 
ATOM   6589  C  CA  . ASP C 1 262 ? 175.41495 198.24377 110.30414 1.000 97.70773  ? 368 ASP C CA  1 
ATOM   6590  C  C   . ASP C 1 262 ? 175.38143 199.71028 110.71575 1.000 96.37050  ? 368 ASP C C   1 
ATOM   6591  O  O   . ASP C 1 262 ? 176.44125 200.29894 110.95965 1.000 96.58453  ? 368 ASP C O   1 
ATOM   6592  C  CB  . ASP C 1 262 ? 176.38932 198.05285 109.13783 1.000 99.78659  ? 368 ASP C CB  1 
ATOM   6593  C  CG  . ASP C 1 262 ? 176.21100 196.71770 108.44318 1.000 100.73220 ? 368 ASP C CG  1 
ATOM   6594  O  OD1 . ASP C 1 262 ? 176.41450 195.67402 109.09802 1.000 100.74927 ? 368 ASP C OD1 1 
ATOM   6595  O  OD2 . ASP C 1 262 ? 175.86704 196.71123 107.24249 1.000 99.75152  ? 368 ASP C OD2 1 
ATOM   6596  N  N   . ASP C 1 263 ? 174.19784 200.32055 110.79948 1.000 90.52214  ? 369 ASP C N   1 
ATOM   6597  C  CA  . ASP C 1 263 ? 174.06608 201.73950 111.12514 1.000 91.31415  ? 369 ASP C CA  1 
ATOM   6598  C  C   . ASP C 1 263 ? 173.04125 201.90969 112.24881 1.000 90.10947  ? 369 ASP C C   1 
ATOM   6599  O  O   . ASP C 1 263 ? 171.84958 202.10459 111.99867 1.000 90.47788  ? 369 ASP C O   1 
ATOM   6600  C  CB  . ASP C 1 263 ? 173.67805 202.54991 109.88899 1.000 91.24352  ? 369 ASP C CB  1 
ATOM   6601  C  CG  . ASP C 1 263 ? 173.83801 204.04172 110.09817 1.000 92.42418  ? 369 ASP C CG  1 
ATOM   6602  O  OD1 . ASP C 1 263 ? 174.62130 204.43668 110.98684 1.000 92.46901  ? 369 ASP C OD1 1 
ATOM   6603  O  OD2 . ASP C 1 263 ? 173.18268 204.81913 109.37293 1.000 91.57483  ? 369 ASP C OD2 1 
ATOM   6604  N  N   . HIS C 1 264 ? 173.51540 201.83463 113.49108 1.000 81.13664  ? 370 HIS C N   1 
ATOM   6605  C  CA  . HIS C 1 264 ? 172.71676 202.15016 114.67049 1.000 77.85887  ? 370 HIS C CA  1 
ATOM   6606  C  C   . HIS C 1 264 ? 173.61230 202.70960 115.77074 1.000 82.92575  ? 370 HIS C C   1 
ATOM   6607  O  O   . HIS C 1 264 ? 174.24431 201.96382 116.52231 1.000 85.36638  ? 370 HIS C O   1 
ATOM   6608  C  CB  . HIS C 1 264 ? 171.94612 200.92610 115.16037 1.000 78.48323  ? 370 HIS C CB  1 
ATOM   6609  C  CG  . HIS C 1 264 ? 172.64125 199.62711 114.89976 1.000 80.45981  ? 370 HIS C CG  1 
ATOM   6610  N  ND1 . HIS C 1 264 ? 173.72765 199.20339 115.63433 1.000 81.44797  ? 370 HIS C ND1 1 
ATOM   6611  C  CD2 . HIS C 1 264 ? 172.40075 198.65465 113.98929 1.000 81.59019  ? 370 HIS C CD2 1 
ATOM   6612  C  CE1 . HIS C 1 264 ? 174.12785 198.02719 115.18579 1.000 82.72861  ? 370 HIS C CE1 1 
ATOM   6613  N  NE2 . HIS C 1 264 ? 173.33939 197.67170 114.18760 1.000 82.92975  ? 370 HIS C NE2 1 
ATOM   6614  N  N   . THR C 1 265 ? 173.67217 204.03830 115.87325 1.000 80.44763  ? 371 THR C N   1 
ATOM   6615  C  CA  . THR C 1 265 ? 174.59533 204.67509 116.80600 1.000 80.48970  ? 371 THR C CA  1 
ATOM   6616  C  C   . THR C 1 265 ? 173.86626 205.30194 117.99041 1.000 80.99302  ? 371 THR C C   1 
ATOM   6617  O  O   . THR C 1 265 ? 174.27980 205.12363 119.14208 1.000 83.00090  ? 371 THR C O   1 
ATOM   6618  C  CB  . THR C 1 265 ? 175.43214 205.72612 116.07398 1.000 78.41286  ? 371 THR C CB  1 
ATOM   6619  O  OG1 . THR C 1 265 ? 176.20855 205.09090 115.05098 1.000 78.16182  ? 371 THR C OG1 1 
ATOM   6620  C  CG2 . THR C 1 265 ? 176.36998 206.43718 117.03752 1.000 79.94457  ? 371 THR C CG2 1 
ATOM   6621  N  N   . GLU C 1 266 ? 172.77915 206.03100 117.72943 1.000 73.82953  ? 372 GLU C N   1 
ATOM   6622  C  CA  . GLU C 1 266 ? 172.08026 206.76113 118.78210 1.000 74.26529  ? 372 GLU C CA  1 
ATOM   6623  C  C   . GLU C 1 266 ? 171.42185 205.84064 119.80354 1.000 77.18619  ? 372 GLU C C   1 
ATOM   6624  O  O   . GLU C 1 266 ? 171.48868 206.11279 121.00879 1.000 79.81760  ? 372 GLU C O   1 
ATOM   6625  C  CB  . GLU C 1 266 ? 171.03160 207.68854 118.16491 1.000 73.41553  ? 372 GLU C CB  1 
ATOM   6626  C  CG  . GLU C 1 266 ? 171.60655 208.72446 117.21457 1.000 77.13356  ? 372 GLU C CG  1 
ATOM   6627  C  CD  . GLU C 1 266 ? 171.35318 208.38655 115.75950 1.000 80.51188  ? 372 GLU C CD  1 
ATOM   6628  O  OE1 . GLU C 1 266 ? 172.13982 207.60631 115.18346 1.000 82.17154  ? 372 GLU C OE1 1 
ATOM   6629  O  OE2 . GLU C 1 266 ? 170.36850 208.90244 115.19058 1.000 78.81964  ? 372 GLU C OE2 1 
ATOM   6630  N  N   . VAL C 1 267 ? 170.79644 204.75660 119.35003 1.000 71.51835  ? 373 VAL C N   1 
ATOM   6631  C  CA  . VAL C 1 267 ? 170.06892 203.86085 120.24250 1.000 74.08949  ? 373 VAL C CA  1 
ATOM   6632  C  C   . VAL C 1 267 ? 171.01073 203.13224 121.19460 1.000 76.65711  ? 373 VAL C C   1 
ATOM   6633  O  O   . VAL C 1 267 ? 170.68173 202.93212 122.36759 1.000 77.56257  ? 373 VAL C O   1 
ATOM   6634  C  CB  . VAL C 1 267 ? 169.21751 202.87080 119.42277 1.000 67.38512  ? 373 VAL C CB  1 
ATOM   6635  C  CG1 . VAL C 1 267 ? 167.97007 203.55624 118.91175 1.000 65.28601  ? 373 VAL C CG1 1 
ATOM   6636  C  CG2 . VAL C 1 267 ? 170.01934 202.31359 118.25910 1.000 69.46523  ? 373 VAL C CG2 1 
ATOM   6637  N  N   . GLU C 1 268 ? 172.19084 202.73558 120.71029 1.000 69.19517  ? 374 GLU C N   1 
ATOM   6638  C  CA  . GLU C 1 268 ? 173.12443 201.97756 121.53817 1.000 70.16717  ? 374 GLU C CA  1 
ATOM   6639  C  C   . GLU C 1 268 ? 173.62955 202.81482 122.70784 1.000 73.46506  ? 374 GLU C C   1 
ATOM   6640  O  O   . GLU C 1 268 ? 173.63625 202.35769 123.85847 1.000 75.08959  ? 374 GLU C O   1 
ATOM   6641  C  CB  . GLU C 1 268 ? 174.28862 201.48312 120.68028 1.000 67.78830  ? 374 GLU C CB  1 
ATOM   6642  C  CG  . GLU C 1 268 ? 174.94979 200.21910 121.19455 1.000 72.96550  ? 374 GLU C CG  1 
ATOM   6643  C  CD  . GLU C 1 268 ? 175.35809 199.28460 120.07426 1.000 74.69947  ? 374 GLU C CD  1 
ATOM   6644  O  OE1 . GLU C 1 268 ? 175.94324 199.76669 119.08236 1.000 75.29375  ? 374 GLU C OE1 1 
ATOM   6645  O  OE2 . GLU C 1 268 ? 175.09446 198.06887 120.18447 1.000 75.75612  ? 374 GLU C OE2 1 
ATOM   6646  N  N   . LEU C 1 269 ? 174.04272 204.05448 122.42968 1.000 65.69272  ? 375 LEU C N   1 
ATOM   6647  C  CA  . LEU C 1 269 ? 174.49252 204.95204 123.48991 1.000 68.66455  ? 375 LEU C CA  1 
ATOM   6648  C  C   . LEU C 1 269 ? 173.36036 205.26761 124.45949 1.000 69.52551  ? 375 LEU C C   1 
ATOM   6649  O  O   . LEU C 1 269 ? 173.56206 205.28712 125.68387 1.000 72.45638  ? 375 LEU C O   1 
ATOM   6650  C  CB  . LEU C 1 269 ? 175.04483 206.24029 122.87861 1.000 65.58634  ? 375 LEU C CB  1 
ATOM   6651  C  CG  . LEU C 1 269 ? 176.55880 206.38415 122.70725 1.000 68.92721  ? 375 LEU C CG  1 
ATOM   6652  C  CD1 . LEU C 1 269 ? 177.15186 205.18484 121.98459 1.000 65.89872  ? 375 LEU C CD1 1 
ATOM   6653  C  CD2 . LEU C 1 269 ? 176.88116 207.66913 121.96183 1.000 65.68890  ? 375 LEU C CD2 1 
ATOM   6654  N  N   . LEU C 1 270 ? 172.15811 205.50447 123.92332 1.000 55.21188  ? 376 LEU C N   1 
ATOM   6655  C  CA  . LEU C 1 270 ? 171.01172 205.84426 124.75896 1.000 55.63977  ? 376 LEU C CA  1 
ATOM   6656  C  C   . LEU C 1 270 ? 170.65616 204.70683 125.70805 1.000 55.96319  ? 376 LEU C C   1 
ATOM   6657  O  O   . LEU C 1 270 ? 170.29030 204.94717 126.86317 1.000 63.48258  ? 376 LEU C O   1 
ATOM   6658  C  CB  . LEU C 1 270 ? 169.81578 206.20438 123.87798 1.000 53.41893  ? 376 LEU C CB  1 
ATOM   6659  C  CG  . LEU C 1 270 ? 168.67118 206.97026 124.54130 1.000 53.71419  ? 376 LEU C CG  1 
ATOM   6660  C  CD1 . LEU C 1 270 ? 168.85806 208.46561 124.36083 1.000 54.26421  ? 376 LEU C CD1 1 
ATOM   6661  C  CD2 . LEU C 1 270 ? 167.33403 206.52592 123.97448 1.000 52.10319  ? 376 LEU C CD2 1 
ATOM   6662  N  N   . LEU C 1 271 ? 170.75564 203.46105 125.24355 1.000 45.69221  ? 377 LEU C N   1 
ATOM   6663  C  CA  . LEU C 1 271 ? 170.44523 202.33647 126.11994 1.000 50.48880  ? 377 LEU C CA  1 
ATOM   6664  C  C   . LEU C 1 271 ? 171.57632 202.05058 127.10641 1.000 57.80102  ? 377 LEU C C   1 
ATOM   6665  O  O   . LEU C 1 271 ? 171.31635 201.66606 128.25570 1.000 60.32980  ? 377 LEU C O   1 
ATOM   6666  C  CB  . LEU C 1 271 ? 170.12655 201.09811 125.28441 1.000 49.12240  ? 377 LEU C CB  1 
ATOM   6667  C  CG  . LEU C 1 271 ? 168.83881 201.18208 124.46174 1.000 45.10925  ? 377 LEU C CG  1 
ATOM   6668  C  CD1 . LEU C 1 271 ? 168.85136 200.16679 123.33072 1.000 50.37731  ? 377 LEU C CD1 1 
ATOM   6669  C  CD2 . LEU C 1 271 ? 167.62088 200.98989 125.34807 1.000 47.82281  ? 377 LEU C CD2 1 
ATOM   6670  N  N   . GLU C 1 272 ? 172.83258 202.23258 126.68148 1.000 56.98602  ? 378 GLU C N   1 
ATOM   6671  C  CA  . GLU C 1 272 ? 173.96263 201.98450 127.57430 1.000 55.36953  ? 378 GLU C CA  1 
ATOM   6672  C  C   . GLU C 1 272 ? 173.98023 202.97118 128.73607 1.000 56.71469  ? 378 GLU C C   1 
ATOM   6673  O  O   . GLU C 1 272 ? 174.32457 202.60522 129.87341 1.000 63.85747  ? 378 GLU C O   1 
ATOM   6674  C  CB  . GLU C 1 272 ? 175.27102 202.06236 126.78847 1.000 50.29852  ? 378 GLU C CB  1 
ATOM   6675  C  CG  . GLU C 1 272 ? 175.61762 200.79743 126.02199 1.000 57.56548  ? 378 GLU C CG  1 
ATOM   6676  C  CD  . GLU C 1 272 ? 176.80747 200.98443 125.09984 1.000 61.18945  ? 378 GLU C CD  1 
ATOM   6677  O  OE1 . GLU C 1 272 ? 177.38712 202.09047 125.09272 1.000 59.11293  ? 378 GLU C OE1 1 
ATOM   6678  O  OE2 . GLU C 1 272 ? 177.16362 200.02651 124.38182 1.000 59.57024  ? 378 GLU C OE2 1 
ATOM   6679  N  N   . SER C 1 273 ? 173.59903 204.22748 128.46827 1.000 39.99063  ? 379 SER C N   1 
ATOM   6680  C  CA  . SER C 1 273 ? 173.62842 205.26567 129.49371 1.000 43.14601  ? 379 SER C CA  1 
ATOM   6681  C  C   . SER C 1 273 ? 172.68700 204.97882 130.65894 1.000 52.43406  ? 379 SER C C   1 
ATOM   6682  O  O   . SER C 1 273 ? 172.85461 205.57020 131.73027 1.000 57.48382  ? 379 SER C O   1 
ATOM   6683  C  CB  . SER C 1 273 ? 173.28669 206.61998 128.87165 1.000 40.09680  ? 379 SER C CB  1 
ATOM   6684  O  OG  . SER C 1 273 ? 172.62409 207.45588 129.80262 1.000 52.83678  ? 379 SER C OG  1 
ATOM   6685  N  N   . TYR C 1 274 ? 171.70434 204.09561 130.48066 1.000 37.53022  ? 380 TYR C N   1 
ATOM   6686  C  CA  . TYR C 1 274 ? 170.83347 203.67803 131.57291 1.000 36.11799  ? 380 TYR C CA  1 
ATOM   6687  C  C   . TYR C 1 274 ? 171.11582 202.25871 132.04677 1.000 46.29980  ? 380 TYR C C   1 
ATOM   6688  O  O   . TYR C 1 274 ? 170.82776 201.92898 133.20884 1.000 57.39644  ? 380 TYR C O   1 
ATOM   6689  C  CB  . TYR C 1 274 ? 169.36720 203.79982 131.14890 1.000 29.32943  ? 380 TYR C CB  1 
ATOM   6690  C  CG  . TYR C 1 274 ? 168.96146 205.22168 130.83175 1.000 35.66294  ? 380 TYR C CG  1 
ATOM   6691  C  CD1 . TYR C 1 274 ? 168.74551 206.14701 131.84347 1.000 39.00935  ? 380 TYR C CD1 1 
ATOM   6692  C  CD2 . TYR C 1 274 ? 168.80668 205.64146 129.51916 1.000 37.44977  ? 380 TYR C CD2 1 
ATOM   6693  C  CE1 . TYR C 1 274 ? 168.38029 207.44943 131.55433 1.000 37.84479  ? 380 TYR C CE1 1 
ATOM   6694  C  CE2 . TYR C 1 274 ? 168.44287 206.93941 129.22038 1.000 34.49454  ? 380 TYR C CE2 1 
ATOM   6695  C  CZ  . TYR C 1 274 ? 168.23097 207.83852 130.24083 1.000 34.25456  ? 380 TYR C CZ  1 
ATOM   6696  O  OH  . TYR C 1 274 ? 167.86842 209.13111 129.94394 1.000 32.04487  ? 380 TYR C OH  1 
ATOM   6697  N  N   . HIS C 1 275 ? 171.69246 201.42039 131.17918 1.000 42.72402  ? 381 HIS C N   1 
ATOM   6698  C  CA  . HIS C 1 275 ? 172.15586 200.10823 131.61811 1.000 47.65299  ? 381 HIS C CA  1 
ATOM   6699  C  C   . HIS C 1 275 ? 173.22198 200.23809 132.70032 1.000 54.55973  ? 381 HIS C C   1 
ATOM   6700  O  O   . HIS C 1 275 ? 173.23083 199.46939 133.67364 1.000 59.30524  ? 381 HIS C O   1 
ATOM   6701  C  CB  . HIS C 1 275 ? 172.69003 199.32115 130.42258 1.000 41.20972  ? 381 HIS C CB  1 
ATOM   6702  C  CG  . HIS C 1 275 ? 173.24030 197.97723 130.78011 1.000 46.76429  ? 381 HIS C CG  1 
ATOM   6703  N  ND1 . HIS C 1 275 ? 174.59168 197.73378 130.89306 1.000 51.45926  ? 381 HIS C ND1 1 
ATOM   6704  C  CD2 . HIS C 1 275 ? 172.62261 196.80296 131.04793 1.000 48.22429  ? 381 HIS C CD2 1 
ATOM   6705  C  CE1 . HIS C 1 275 ? 174.78303 196.46761 131.21649 1.000 53.64749  ? 381 HIS C CE1 1 
ATOM   6706  N  NE2 . HIS C 1 275 ? 173.60423 195.88077 131.31693 1.000 53.76790  ? 381 HIS C NE2 1 
ATOM   6707  N  N   . LYS C 1 276 ? 174.11893 201.21992 132.55583 1.000 43.41124  ? 382 LYS C N   1 
ATOM   6708  C  CA  . LYS C 1 276 ? 175.12427 201.45967 133.59173 1.000 44.62781  ? 382 LYS C CA  1 
ATOM   6709  C  C   . LYS C 1 276 ? 174.47597 201.85415 134.91936 1.000 50.15289  ? 382 LYS C C   1 
ATOM   6710  O  O   . LYS C 1 276 ? 174.88453 201.37887 135.99392 1.000 55.66015  ? 382 LYS C O   1 
ATOM   6711  C  CB  . LYS C 1 276 ? 176.09976 202.53780 133.11842 1.000 40.14902  ? 382 LYS C CB  1 
ATOM   6712  C  CG  . LYS C 1 276 ? 176.90475 203.20355 134.22167 1.000 48.50814  ? 382 LYS C CG  1 
ATOM   6713  C  CD  . LYS C 1 276 ? 177.62070 204.45246 133.71970 1.000 51.44545  ? 382 LYS C CD  1 
ATOM   6714  C  CE  . LYS C 1 276 ? 176.72818 205.29622 132.81997 1.000 48.91690  ? 382 LYS C CE  1 
ATOM   6715  N  NZ  . LYS C 1 276 ? 177.10801 206.73541 132.84879 1.000 48.90318  ? 382 LYS C NZ  1 
ATOM   6716  N  N   . LEU C 1 277 ? 173.45004 202.70939 134.85796 1.000 38.05256  ? 383 LEU C N   1 
ATOM   6717  C  CA  . LEU C 1 277 ? 172.76384 203.15752 136.06581 1.000 37.41230  ? 383 LEU C CA  1 
ATOM   6718  C  C   . LEU C 1 277 ? 172.06210 202.00279 136.76831 1.000 42.07675  ? 383 LEU C C   1 
ATOM   6719  O  O   . LEU C 1 277 ? 172.00318 201.96311 138.00252 1.000 52.93914  ? 383 LEU C O   1 
ATOM   6720  C  CB  . LEU C 1 277 ? 171.76271 204.25935 135.71936 1.000 34.61156  ? 383 LEU C CB  1 
ATOM   6721  C  CG  . LEU C 1 277 ? 172.20439 205.70893 135.92715 1.000 41.25385  ? 383 LEU C CG  1 
ATOM   6722  C  CD1 . LEU C 1 277 ? 173.32271 206.08002 134.97168 1.000 42.30839  ? 383 LEU C CD1 1 
ATOM   6723  C  CD2 . LEU C 1 277 ? 171.02396 206.65099 135.75827 1.000 40.62801  ? 383 LEU C CD2 1 
ATOM   6724  N  N   . CYS C 1 278 ? 171.50880 201.06135 136.00067 1.000 38.95732  ? 384 CYS C N   1 
ATOM   6725  C  CA  . CYS C 1 278 ? 170.90877 199.88080 136.62297 1.000 42.65901  ? 384 CYS C CA  1 
ATOM   6726  C  C   . CYS C 1 278 ? 171.97040 198.97974 137.25550 1.000 48.39582  ? 384 CYS C C   1 
ATOM   6727  O  O   . CYS C 1 278 ? 171.76680 198.43604 138.35721 1.000 52.34295  ? 384 CYS C O   1 
ATOM   6728  C  CB  . CYS C 1 278 ? 170.08962 199.10756 135.59144 1.000 39.13771  ? 384 CYS C CB  1 
ATOM   6729  S  SG  . CYS C 1 278 ? 168.62855 199.98834 134.99492 1.000 42.92206  ? 384 CYS C SG  1 
ATOM   6730  N  N   . ASP C 1 279 ? 173.11039 198.81620 136.57250 1.000 45.07398  ? 385 ASP C N   1 
ATOM   6731  C  CA  . ASP C 1 279 ? 174.16536 197.93739 137.07337 1.000 47.82125  ? 385 ASP C CA  1 
ATOM   6732  C  C   . ASP C 1 279 ? 174.72264 198.43018 138.40484 1.000 50.33494  ? 385 ASP C C   1 
ATOM   6733  O  O   . ASP C 1 279 ? 175.03892 197.62235 139.29302 1.000 54.92621  ? 385 ASP C O   1 
ATOM   6734  C  CB  . ASP C 1 279 ? 175.28159 197.82174 136.03660 1.000 45.42662  ? 385 ASP C CB  1 
ATOM   6735  C  CG  . ASP C 1 279 ? 176.06073 196.52982 136.16211 1.000 54.04961  ? 385 ASP C CG  1 
ATOM   6736  O  OD1 . ASP C 1 279 ? 175.61146 195.63378 136.90657 1.000 55.99295  ? 385 ASP C OD1 1 
ATOM   6737  O  OD2 . ASP C 1 279 ? 177.12264 196.40996 135.51594 1.000 56.07211  ? 385 ASP C OD2 1 
ATOM   6738  N  N   . GLU C 1 280 ? 174.85248 199.75266 138.55886 1.000 41.46791  ? 386 GLU C N   1 
ATOM   6739  C  CA  . GLU C 1 280 ? 175.35483 200.30473 139.81880 1.000 43.00391  ? 386 GLU C CA  1 
ATOM   6740  C  C   . GLU C 1 280 ? 174.45033 199.93264 140.99382 1.000 47.78771  ? 386 GLU C C   1 
ATOM   6741  O  O   . GLU C 1 280 ? 174.92990 199.52721 142.06483 1.000 50.93716  ? 386 GLU C O   1 
ATOM   6742  C  CB  . GLU C 1 280 ? 175.49015 201.82302 139.70784 1.000 40.63534  ? 386 GLU C CB  1 
ATOM   6743  C  CG  . GLU C 1 280 ? 176.50704 202.28385 138.68066 1.000 47.56914  ? 386 GLU C CG  1 
ATOM   6744  C  CD  . GLU C 1 280 ? 176.54662 203.79207 138.53919 1.000 52.50121  ? 386 GLU C CD  1 
ATOM   6745  O  OE1 . GLU C 1 280 ? 175.77607 204.47621 139.24415 1.000 55.38005  ? 386 GLU C OE1 1 
ATOM   6746  O  OE2 . GLU C 1 280 ? 177.34645 204.29434 137.72236 1.000 47.72598  ? 386 GLU C OE2 1 
ATOM   6747  N  N   . VAL C 1 281 ? 173.13343 200.05121 140.80188 1.000 42.50718  ? 387 VAL C N   1 
ATOM   6748  C  CA  . VAL C 1 281 ? 172.18061 199.73513 141.86370 1.000 42.97300  ? 387 VAL C CA  1 
ATOM   6749  C  C   . VAL C 1 281 ? 172.23076 198.25125 142.20720 1.000 46.79978  ? 387 VAL C C   1 
ATOM   6750  O  O   . VAL C 1 281 ? 172.16535 197.86847 143.38694 1.000 54.81455  ? 387 VAL C O   1 
ATOM   6751  C  CB  . VAL C 1 281 ? 170.76344 200.17702 141.45343 1.000 36.38277  ? 387 VAL C CB  1 
ATOM   6752  C  CG1 . VAL C 1 281 ? 169.77040 199.89551 142.56677 1.000 39.55637  ? 387 VAL C CG1 1 
ATOM   6753  C  CG2 . VAL C 1 281 ? 170.75498 201.65153 141.09327 1.000 40.56368  ? 387 VAL C CG2 1 
ATOM   6754  N  N   . VAL C 1 282 ? 172.35039 197.39256 141.18683 1.000 36.33471  ? 388 VAL C N   1 
ATOM   6755  C  CA  . VAL C 1 282 ? 172.44125 195.95363 141.44997 1.000 39.98166  ? 388 VAL C CA  1 
ATOM   6756  C  C   . VAL C 1 282 ? 173.67914 195.62991 142.28699 1.000 48.23675  ? 388 VAL C C   1 
ATOM   6757  O  O   . VAL C 1 282 ? 173.61033 194.85818 143.26120 1.000 52.48439  ? 388 VAL C O   1 
ATOM   6758  C  CB  . VAL C 1 282 ? 172.42487 195.16384 140.12858 1.000 36.92016  ? 388 VAL C CB  1 
ATOM   6759  C  CG1 . VAL C 1 282 ? 172.56726 193.67716 140.39794 1.000 41.83094  ? 388 VAL C CG1 1 
ATOM   6760  C  CG2 . VAL C 1 282 ? 171.13698 195.43229 139.37615 1.000 41.63469  ? 388 VAL C CG2 1 
ATOM   6761  N  N   . GLN C 1 283 ? 174.82343 196.23016 141.93609 1.000 46.91608  ? 389 GLN C N   1 
ATOM   6762  C  CA  . GLN C 1 283 ? 176.05221 195.98184 142.69015 1.000 44.04611  ? 389 GLN C CA  1 
ATOM   6763  C  C   . GLN C 1 283 ? 175.92558 196.44544 144.13960 1.000 48.12069  ? 389 GLN C C   1 
ATOM   6764  O  O   . GLN C 1 283 ? 176.35970 195.74372 145.06873 1.000 56.17343  ? 389 GLN C O   1 
ATOM   6765  C  CB  . GLN C 1 283 ? 177.23230 196.67606 142.01064 1.000 43.96307  ? 389 GLN C CB  1 
ATOM   6766  C  CG  . GLN C 1 283 ? 177.61646 196.08334 140.66555 1.000 49.11630  ? 389 GLN C CG  1 
ATOM   6767  C  CD  . GLN C 1 283 ? 177.95611 194.60991 140.75117 1.000 53.45295  ? 389 GLN C CD  1 
ATOM   6768  O  OE1 . GLN C 1 283 ? 178.67581 194.17858 141.65129 1.000 55.99409  ? 389 GLN C OE1 1 
ATOM   6769  N  NE2 . GLN C 1 283 ? 177.44039 193.82794 139.80988 1.000 51.64553  ? 389 GLN C NE2 1 
ATOM   6770  N  N   . GLU C 1 284 ? 175.32676 197.62228 144.35278 1.000 46.18899  ? 390 GLU C N   1 
ATOM   6771  C  CA  . GLU C 1 284 ? 175.18275 198.13671 145.71343 1.000 48.88610  ? 390 GLU C CA  1 
ATOM   6772  C  C   . GLU C 1 284 ? 174.27174 197.24542 146.55595 1.000 51.04327  ? 390 GLU C C   1 
ATOM   6773  O  O   . GLU C 1 284 ? 174.55241 196.99504 147.74017 1.000 55.96414  ? 390 GLU C O   1 
ATOM   6774  C  CB  . GLU C 1 284 ? 174.66367 199.57295 145.67040 1.000 45.76143  ? 390 GLU C CB  1 
ATOM   6775  C  CG  . GLU C 1 284 ? 175.70017 200.56109 145.15482 1.000 49.67215  ? 390 GLU C CG  1 
ATOM   6776  C  CD  . GLU C 1 284 ? 175.21209 201.99471 145.16129 1.000 54.82617  ? 390 GLU C CD  1 
ATOM   6777  O  OE1 . GLU C 1 284 ? 174.15958 202.26550 145.77159 1.000 55.81152  ? 390 GLU C OE1 1 
ATOM   6778  O  OE2 . GLU C 1 284 ? 175.88236 202.85365 144.55111 1.000 54.76637  ? 390 GLU C OE2 1 
ATOM   6779  N  N   . ALA C 1 285 ? 173.18664 196.73989 145.95729 1.000 40.10138  ? 391 ALA C N   1 
ATOM   6780  C  CA  . ALA C 1 285 ? 172.30146 195.83046 146.68297 1.000 41.19486  ? 391 ALA C CA  1 
ATOM   6781  C  C   . ALA C 1 285 ? 173.02114 194.54271 147.07550 1.000 49.63068  ? 391 ALA C C   1 
ATOM   6782  O  O   . ALA C 1 285 ? 172.84756 194.03888 148.19818 1.000 56.33943  ? 391 ALA C O   1 
ATOM   6783  C  CB  . ALA C 1 285 ? 171.06569 195.51852 145.84094 1.000 39.50628  ? 391 ALA C CB  1 
ATOM   6784  N  N   . SER C 1 286 ? 173.83825 193.99759 146.16569 1.000 46.32515  ? 392 SER C N   1 
ATOM   6785  C  CA  . SER C 1 286 ? 174.58961 192.78467 146.49128 1.000 49.22259  ? 392 SER C CA  1 
ATOM   6786  C  C   . SER C 1 286 ? 175.56356 193.02093 147.64556 1.000 46.84871  ? 392 SER C C   1 
ATOM   6787  O  O   . SER C 1 286 ? 175.69869 192.17302 148.54592 1.000 46.18154  ? 392 SER C O   1 
ATOM   6788  C  CB  . SER C 1 286 ? 175.33212 192.28308 145.25384 1.000 46.63568  ? 392 SER C CB  1 
ATOM   6789  O  OG  . SER C 1 286 ? 174.43724 191.68512 144.33258 1.000 42.15326  ? 392 SER C OG  1 
ATOM   6790  N  N   . ASN C 1 287 ? 176.24299 194.17406 147.63991 1.000 39.41367  ? 393 ASN C N   1 
ATOM   6791  C  CA  . ASN C 1 287 ? 177.16251 194.49615 148.73129 1.000 39.81028  ? 393 ASN C CA  1 
ATOM   6792  C  C   . ASN C 1 287 ? 176.43223 194.58860 150.06972 1.000 46.25871  ? 393 ASN C C   1 
ATOM   6793  O  O   . ASN C 1 287 ? 176.92349 194.08691 151.09635 1.000 54.64444  ? 393 ASN C O   1 
ATOM   6794  C  CB  . ASN C 1 287 ? 177.89307 195.80391 148.42922 1.000 41.43856  ? 393 ASN C CB  1 
ATOM   6795  C  CG  . ASN C 1 287 ? 178.86424 195.67509 147.27293 1.000 46.43164  ? 393 ASN C CG  1 
ATOM   6796  O  OD1 . ASN C 1 287 ? 179.05853 194.58878 146.72789 1.000 43.51069  ? 393 ASN C OD1 1 
ATOM   6797  N  ND2 . ASN C 1 287 ? 179.48100 196.78747 146.89220 1.000 47.19141  ? 393 ASN C ND2 1 
ATOM   6798  N  N   . LEU C 1 288 ? 175.25300 195.22150 150.07470 1.000 43.04310  ? 394 LEU C N   1 
ATOM   6799  C  CA  . LEU C 1 288 ? 174.47592 195.32878 151.30899 1.000 44.53227  ? 394 LEU C CA  1 
ATOM   6800  C  C   . LEU C 1 288 ? 174.06801 193.95449 151.83477 1.000 46.88029  ? 394 LEU C C   1 
ATOM   6801  O  O   . LEU C 1 288 ? 174.12808 193.69868 153.04945 1.000 53.05926  ? 394 LEU C O   1 
ATOM   6802  C  CB  . LEU C 1 288 ? 173.24410 196.20111 151.07381 1.000 41.68535  ? 394 LEU C CB  1 
ATOM   6803  C  CG  . LEU C 1 288 ? 172.48893 196.66691 152.31722 1.000 42.66143  ? 394 LEU C CG  1 
ATOM   6804  C  CD1 . LEU C 1 288 ? 173.34302 197.62532 153.12440 1.000 45.42435  ? 394 LEU C CD1 1 
ATOM   6805  C  CD2 . LEU C 1 288 ? 171.17560 197.32009 151.92573 1.000 46.54504  ? 394 LEU C CD2 1 
ATOM   6806  N  N   . VAL C 1 289 ? 173.66161 193.05505 150.93125 1.000 42.44871  ? 395 VAL C N   1 
ATOM   6807  C  CA  . VAL C 1 289 ? 173.27684 191.70259 151.33988 1.000 44.18228  ? 395 VAL C CA  1 
ATOM   6808  C  C   . VAL C 1 289 ? 174.45363 190.97744 151.99114 1.000 51.38733  ? 395 VAL C C   1 
ATOM   6809  O  O   . VAL C 1 289 ? 174.30454 190.32622 153.04180 1.000 54.68541  ? 395 VAL C O   1 
ATOM   6810  C  CB  . VAL C 1 289 ? 172.72512 190.92425 150.12988 1.000 43.12066  ? 395 VAL C CB  1 
ATOM   6811  C  CG1 . VAL C 1 289 ? 172.70658 189.42735 150.40398 1.000 45.04838  ? 395 VAL C CG1 1 
ATOM   6812  C  CG2 . VAL C 1 289 ? 171.33557 191.42124 149.77053 1.000 45.68608  ? 395 VAL C CG2 1 
ATOM   6813  N  N   . SER C 1 290 ? 175.64357 191.09057 151.38718 1.000 50.38637  ? 396 SER C N   1 
ATOM   6814  C  CA  . SER C 1 290 ? 176.82218 190.42824 151.94938 1.000 51.79196  ? 396 SER C CA  1 
ATOM   6815  C  C   . SER C 1 290 ? 177.15645 190.95784 153.34384 1.000 49.58024  ? 396 SER C C   1 
ATOM   6816  O  O   . SER C 1 290 ? 177.48098 190.17751 154.25741 1.000 53.83756  ? 396 SER C O   1 
ATOM   6817  C  CB  . SER C 1 290 ? 178.01626 190.60111 151.01178 1.000 52.22116  ? 396 SER C CB  1 
ATOM   6818  O  OG  . SER C 1 290 ? 178.72128 191.79547 151.30072 1.000 53.97333  ? 396 SER C OG  1 
ATOM   6819  N  N   . SER C 1 291 ? 177.07434 192.28152 153.52824 1.000 43.26309  ? 397 SER C N   1 
ATOM   6820  C  CA  . SER C 1 291 ? 177.35802 192.85877 154.84257 1.000 48.48815  ? 397 SER C CA  1 
ATOM   6821  C  C   . SER C 1 291 ? 176.37117 192.36156 155.89724 1.000 52.37154  ? 397 SER C C   1 
ATOM   6822  O  O   . SER C 1 291 ? 176.76370 192.05315 157.03663 1.000 57.26396  ? 397 SER C O   1 
ATOM   6823  C  CB  . SER C 1 291 ? 177.33104 194.38423 154.76318 1.000 46.34150  ? 397 SER C CB  1 
ATOM   6824  O  OG  . SER C 1 291 ? 176.02894 194.88205 155.01266 1.000 51.10372  ? 397 SER C OG  1 
ATOM   6825  N  N   . ILE C 1 292 ? 175.08680 192.26941 155.53083 1.000 49.01091  ? 398 ILE C N   1 
ATOM   6826  C  CA  . ILE C 1 292 ? 174.07546 191.77502 156.46633 1.000 47.37741  ? 398 ILE C CA  1 
ATOM   6827  C  C   . ILE C 1 292 ? 174.38645 190.34143 156.88932 1.000 52.97055  ? 398 ILE C C   1 
ATOM   6828  O  O   . ILE C 1 292 ? 174.29657 189.99016 158.07924 1.000 61.81193  ? 398 ILE C O   1 
ATOM   6829  C  CB  . ILE C 1 292 ? 172.67344 191.88995 155.83873 1.000 45.65343  ? 398 ILE C CB  1 
ATOM   6830  C  CG1 . ILE C 1 292 ? 172.21325 193.34698 155.81849 1.000 46.57020  ? 398 ILE C CG1 1 
ATOM   6831  C  CG2 . ILE C 1 292 ? 171.66815 191.03750 156.59303 1.000 49.79596  ? 398 ILE C CG2 1 
ATOM   6832  C  CD1 . ILE C 1 292 ? 171.20953 193.64560 154.72930 1.000 52.03609  ? 398 ILE C CD1 1 
ATOM   6833  N  N   . ARG C 1 293 ? 174.76950 189.49603 155.92498 1.000 51.04669  ? 399 ARG C N   1 
ATOM   6834  C  CA  . ARG C 1 293 ? 175.08331 188.10304 156.24625 1.000 53.49276  ? 399 ARG C CA  1 
ATOM   6835  C  C   . ARG C 1 293 ? 176.26790 187.99921 157.20679 1.000 59.64800  ? 399 ARG C C   1 
ATOM   6836  O  O   . ARG C 1 293 ? 176.24160 187.20359 158.16409 1.000 61.58530  ? 399 ARG C O   1 
ATOM   6837  C  CB  . ARG C 1 293 ? 175.36382 187.32519 154.96191 1.000 51.83320  ? 399 ARG C CB  1 
ATOM   6838  C  CG  . ARG C 1 293 ? 175.72392 185.86609 155.18132 1.000 56.96413  ? 399 ARG C CG  1 
ATOM   6839  C  CD  . ARG C 1 293 ? 175.80626 185.10742 153.86196 1.000 59.14374  ? 399 ARG C CD  1 
ATOM   6840  N  NE  . ARG C 1 293 ? 174.81269 185.55188 152.88997 1.000 62.02902  ? 399 ARG C NE  1 
ATOM   6841  C  CZ  . ARG C 1 293 ? 173.52752 185.22294 152.91881 1.000 63.72619  ? 399 ARG C CZ  1 
ATOM   6842  N  NH1 . ARG C 1 293 ? 173.03690 184.42830 153.85603 1.000 59.60644  ? 399 ARG C NH1 1 
ATOM   6843  N  NH2 . ARG C 1 293 ? 172.71485 185.69943 151.97991 1.000 61.60622  ? 399 ARG C NH2 1 
ATOM   6844  N  N   . ASN C 1 294 ? 177.31176 188.80463 156.97297 1.000 56.02573  ? 400 ASN C N   1 
ATOM   6845  C  CA  . ASN C 1 294 ? 178.47088 188.78484 157.86695 1.000 51.97745  ? 400 ASN C CA  1 
ATOM   6846  C  C   . ASN C 1 294 ? 178.09140 189.19355 159.29008 1.000 52.54258  ? 400 ASN C C   1 
ATOM   6847  O  O   . ASN C 1 294 ? 178.52841 188.56176 160.26969 1.000 60.43297  ? 400 ASN C O   1 
ATOM   6848  C  CB  . ASN C 1 294 ? 179.56643 189.69993 157.32141 1.000 51.00483  ? 400 ASN C CB  1 
ATOM   6849  C  CG  . ASN C 1 294 ? 180.53836 188.96979 156.41642 1.000 53.90333  ? 400 ASN C CG  1 
ATOM   6850  O  OD1 . ASN C 1 294 ? 181.65600 188.64799 156.81860 1.000 58.25314  ? 400 ASN C OD1 1 
ATOM   6851  N  ND2 . ASN C 1 294 ? 180.11591 188.70276 155.18630 1.000 54.41862  ? 400 ASN C ND2 1 
ATOM   6852  N  N   . THR C 1 295 ? 177.26920 190.24231 159.42170 1.000 40.78765  ? 401 THR C N   1 
ATOM   6853  C  CA  . THR C 1 295 ? 176.84270 190.68388 160.74963 1.000 45.02788  ? 401 THR C CA  1 
ATOM   6854  C  C   . THR C 1 295 ? 176.05542 189.59295 161.47431 1.000 50.78235  ? 401 THR C C   1 
ATOM   6855  O  O   . THR C 1 295 ? 176.25147 189.36507 162.68095 1.000 58.84506  ? 401 THR C O   1 
ATOM   6856  C  CB  . THR C 1 295 ? 176.01223 191.96246 160.63029 1.000 49.62209  ? 401 THR C CB  1 
ATOM   6857  O  OG1 . THR C 1 295 ? 176.81419 192.99831 160.05068 1.000 51.48766  ? 401 THR C OG1 1 
ATOM   6858  C  CG2 . THR C 1 295 ? 175.52781 192.42250 161.99537 1.000 53.55379  ? 401 THR C CG2 1 
ATOM   6859  N  N   . GLU C 1 296 ? 175.17402 188.89567 160.74707 1.000 51.15445  ? 402 GLU C N   1 
ATOM   6860  C  CA  . GLU C 1 296 ? 174.40192 187.81174 161.35508 1.000 50.68972  ? 402 GLU C CA  1 
ATOM   6861  C  C   . GLU C 1 296 ? 175.30982 186.69809 161.87506 1.000 57.03820  ? 402 GLU C C   1 
ATOM   6862  O  O   . GLU C 1 296 ? 175.10028 186.17638 162.98489 1.000 63.41353  ? 402 GLU C O   1 
ATOM   6863  C  CB  . GLU C 1 296 ? 173.39445 187.26447 160.34275 1.000 53.13263  ? 402 GLU C CB  1 
ATOM   6864  C  CG  . GLU C 1 296 ? 172.81480 185.90259 160.68927 1.000 58.02807  ? 402 GLU C CG  1 
ATOM   6865  C  CD  . GLU C 1 296 ? 173.44625 184.77957 159.88882 1.000 61.29717  ? 402 GLU C CD  1 
ATOM   6866  O  OE1 . GLU C 1 296 ? 174.26705 185.07388 158.99511 1.000 61.90583  ? 402 GLU C OE1 1 
ATOM   6867  O  OE2 . GLU C 1 296 ? 173.12020 183.60309 160.15109 1.000 60.01817  ? 402 GLU C OE2 1 
ATOM   6868  N  N   . GLU C 1 297 ? 176.33215 186.33049 161.09220 1.000 54.11967  ? 403 GLU C N   1 
ATOM   6869  C  CA  . GLU C 1 297 ? 177.25886 185.28682 161.53646 1.000 55.84315  ? 403 GLU C CA  1 
ATOM   6870  C  C   . GLU C 1 297 ? 177.99736 185.69296 162.81247 1.000 57.25548  ? 403 GLU C C   1 
ATOM   6871  O  O   . GLU C 1 297 ? 178.14956 184.88060 163.74509 1.000 59.36733  ? 403 GLU C O   1 
ATOM   6872  C  CB  . GLU C 1 297 ? 178.25554 184.96442 160.42358 1.000 56.24112  ? 403 GLU C CB  1 
ATOM   6873  C  CG  . GLU C 1 297 ? 177.96841 183.66942 159.67975 1.000 58.81744  ? 403 GLU C CG  1 
ATOM   6874  C  CD  . GLU C 1 297 ? 177.46592 182.56565 160.58996 1.000 63.96424  ? 403 GLU C CD  1 
ATOM   6875  O  OE1 . GLU C 1 297 ? 178.21140 182.16148 161.50766 1.000 66.06496  ? 403 GLU C OE1 1 
ATOM   6876  O  OE2 . GLU C 1 297 ? 176.32407 182.10157 160.38739 1.000 61.53877  ? 403 GLU C OE2 1 
ATOM   6877  N  N   . ILE C 1 298 ? 178.45321 186.95062 162.87402 1.000 46.68606  ? 404 ILE C N   1 
ATOM   6878  C  CA  . ILE C 1 298 ? 179.15944 187.42819 164.06584 1.000 46.24439  ? 404 ILE C CA  1 
ATOM   6879  C  C   . ILE C 1 298 ? 178.25459 187.35979 165.29542 1.000 53.89819  ? 404 ILE C C   1 
ATOM   6880  O  O   . ILE C 1 298 ? 178.67970 186.92943 166.38401 1.000 60.72661  ? 404 ILE C O   1 
ATOM   6881  C  CB  . ILE C 1 298 ? 179.69151 188.85532 163.83332 1.000 45.67137  ? 404 ILE C CB  1 
ATOM   6882  C  CG1 . ILE C 1 298 ? 180.69011 188.87922 162.67332 1.000 49.19731  ? 404 ILE C CG1 1 
ATOM   6883  C  CG2 . ILE C 1 298 ? 180.33751 189.40443 165.09558 1.000 49.41364  ? 404 ILE C CG2 1 
ATOM   6884  C  CD1 . ILE C 1 298 ? 181.75181 187.80591 162.74308 1.000 51.94327  ? 404 ILE C CD1 1 
ATOM   6885  N  N   . ILE C 1 299 ? 176.99017 187.76795 165.13588 1.000 49.14717  ? 405 ILE C N   1 
ATOM   6886  C  CA  . ILE C 1 299 ? 176.04912 187.75385 166.25680 1.000 44.48834  ? 405 ILE C CA  1 
ATOM   6887  C  C   . ILE C 1 299 ? 175.83585 186.33045 166.77006 1.000 45.55341  ? 405 ILE C C   1 
ATOM   6888  O  O   . ILE C 1 299 ? 175.81438 186.08637 167.98977 1.000 55.07729  ? 405 ILE C O   1 
ATOM   6889  C  CB  . ILE C 1 299 ? 174.72467 188.42005 165.83690 1.000 50.43998  ? 405 ILE C CB  1 
ATOM   6890  C  CG1 . ILE C 1 299 ? 174.87650 189.94190 165.83446 1.000 52.22225  ? 405 ILE C CG1 1 
ATOM   6891  C  CG2 . ILE C 1 299 ? 173.58276 188.00639 166.75153 1.000 52.83010  ? 405 ILE C CG2 1 
ATOM   6892  C  CD1 . ILE C 1 299 ? 173.73953 190.66708 165.15231 1.000 53.03251  ? 405 ILE C CD1 1 
ATOM   6893  N  N   . ARG C 1 300 ? 175.69257 185.36742 165.85142 1.000 43.33487  ? 406 ARG C N   1 
ATOM   6894  C  CA  . ARG C 1 300 ? 175.48629 183.98001 166.27062 1.000 52.46980  ? 406 ARG C CA  1 
ATOM   6895  C  C   . ARG C 1 300 ? 176.68331 183.44162 167.05497 1.000 56.08220  ? 406 ARG C C   1 
ATOM   6896  O  O   . ARG C 1 300 ? 176.51270 182.74985 168.07652 1.000 59.97751  ? 406 ARG C O   1 
ATOM   6897  C  CB  . ARG C 1 300 ? 175.20282 183.10330 165.05249 1.000 54.43924  ? 406 ARG C CB  1 
ATOM   6898  C  CG  . ARG C 1 300 ? 173.73154 183.02455 164.68755 1.000 54.89526  ? 406 ARG C CG  1 
ATOM   6899  C  CD  . ARG C 1 300 ? 173.53924 182.53548 163.26470 1.000 55.70817  ? 406 ARG C CD  1 
ATOM   6900  N  NE  . ARG C 1 300 ? 172.33274 181.72949 163.12539 1.000 56.52241  ? 406 ARG C NE  1 
ATOM   6901  C  CZ  . ARG C 1 300 ? 171.13042 182.22139 162.86006 1.000 58.48986  ? 406 ARG C CZ  1 
ATOM   6902  N  NH1 . ARG C 1 300 ? 170.93509 183.51959 162.69790 1.000 55.98758  ? 406 ARG C NH1 1 
ATOM   6903  N  NH2 . ARG C 1 300 ? 170.09798 181.38988 162.75498 1.000 59.53516  ? 406 ARG C NH2 1 
ATOM   6904  N  N   . ALA C 1 301 ? 177.90327 183.75672 166.59950 1.000 47.91708  ? 407 ALA C N   1 
ATOM   6905  C  CA  . ALA C 1 301 ? 179.09206 183.30676 167.32761 1.000 45.56464  ? 407 ALA C CA  1 
ATOM   6906  C  C   . ALA C 1 301 ? 179.14077 183.88957 168.74027 1.000 44.12092  ? 407 ALA C C   1 
ATOM   6907  O  O   . ALA C 1 301 ? 179.47578 183.18232 169.70969 1.000 49.95130  ? 407 ALA C O   1 
ATOM   6908  C  CB  . ALA C 1 301 ? 180.35447 183.67729 166.55115 1.000 45.62429  ? 407 ALA C CB  1 
ATOM   6909  N  N   . ILE C 1 302 ? 178.79609 185.17587 168.87506 1.000 38.21049  ? 408 ILE C N   1 
ATOM   6910  C  CA  . ILE C 1 302 ? 178.78848 185.81324 170.19322 1.000 40.53589  ? 408 ILE C CA  1 
ATOM   6911  C  C   . ILE C 1 302 ? 177.79301 185.12157 171.12421 1.000 42.53187  ? 408 ILE C C   1 
ATOM   6912  O  O   . ILE C 1 302 ? 178.08984 184.86688 172.30499 1.000 46.56046  ? 408 ILE C O   1 
ATOM   6913  C  CB  . ILE C 1 302 ? 178.49130 187.31829 170.04712 1.000 41.44119  ? 408 ILE C CB  1 
ATOM   6914  C  CG1 . ILE C 1 302 ? 179.74920 188.06404 169.59972 1.000 43.33467  ? 408 ILE C CG1 1 
ATOM   6915  C  CG2 . ILE C 1 302 ? 177.96520 187.90796 171.34728 1.000 41.04435  ? 408 ILE C CG2 1 
ATOM   6916  C  CD1 . ILE C 1 302 ? 179.47269 189.43217 169.02268 1.000 47.37763  ? 408 ILE C CD1 1 
ATOM   6917  N  N   . LEU C 1 303 ? 176.60537 184.79036 170.60388 1.000 41.34691  ? 409 LEU C N   1 
ATOM   6918  C  CA  . LEU C 1 303 ? 175.59663 184.12611 171.43109 1.000 42.66579  ? 409 LEU C CA  1 
ATOM   6919  C  C   . LEU C 1 303 ? 176.07362 182.75684 171.91678 1.000 46.54143  ? 409 LEU C C   1 
ATOM   6920  O  O   . LEU C 1 303 ? 175.84692 182.38381 173.08189 1.000 55.56121  ? 409 LEU C O   1 
ATOM   6921  C  CB  . LEU C 1 303 ? 174.28752 183.99529 170.65352 1.000 40.80109  ? 409 LEU C CB  1 
ATOM   6922  C  CG  . LEU C 1 303 ? 173.55500 185.30094 170.33471 1.000 45.02510  ? 409 LEU C CG  1 
ATOM   6923  C  CD1 . LEU C 1 303 ? 172.14991 185.02034 169.82787 1.000 47.25364  ? 409 LEU C CD1 1 
ATOM   6924  C  CD2 . LEU C 1 303 ? 173.51556 186.21443 171.54955 1.000 47.08948  ? 409 LEU C CD2 1 
ATOM   6925  N  N   . ASP C 1 304 ? 176.73934 181.99478 171.04007 1.000 40.01539  ? 410 ASP C N   1 
ATOM   6926  C  CA  . ASP C 1 304 ? 177.25624 180.68832 171.45571 1.000 39.47409  ? 410 ASP C CA  1 
ATOM   6927  C  C   . ASP C 1 304 ? 178.29472 180.82164 172.57091 1.000 39.49313  ? 410 ASP C C   1 
ATOM   6928  O  O   . ASP C 1 304 ? 178.28726 180.04419 173.54583 1.000 44.32848  ? 410 ASP C O   1 
ATOM   6929  C  CB  . ASP C 1 304 ? 177.85108 179.95453 170.25558 1.000 46.64143  ? 410 ASP C CB  1 
ATOM   6930  C  CG  . ASP C 1 304 ? 177.71209 178.45103 170.36699 1.000 50.93848  ? 410 ASP C CG  1 
ATOM   6931  O  OD1 . ASP C 1 304 ? 176.56444 177.96263 170.42849 1.000 49.44417  ? 410 ASP C OD1 1 
ATOM   6932  O  OD2 . ASP C 1 304 ? 178.74991 177.75729 170.39349 1.000 53.87365  ? 410 ASP C OD2 1 
ATOM   6933  N  N   . ALA C 1 305 ? 179.19214 181.80820 172.44795 1.000 33.65095  ? 411 ALA C N   1 
ATOM   6934  C  CA  . ALA C 1 305 ? 180.18338 182.03105 173.50175 1.000 29.88286  ? 411 ALA C CA  1 
ATOM   6935  C  C   . ALA C 1 305 ? 179.51785 182.37720 174.83329 1.000 34.00047  ? 411 ALA C C   1 
ATOM   6936  O  O   . ALA C 1 305 ? 179.94670 181.90177 175.89952 1.000 40.50666  ? 411 ALA C O   1 
ATOM   6937  C  CB  . ALA C 1 305 ? 181.15425 183.13430 173.08444 1.000 35.34585  ? 411 ALA C CB  1 
ATOM   6938  N  N   . ASN C 1 306 ? 178.46243 183.19933 174.78804 1.000 34.33216  ? 412 ASN C N   1 
ATOM   6939  C  CA  . ASN C 1 306 ? 177.74140 183.55024 176.01190 1.000 32.59926  ? 412 ASN C CA  1 
ATOM   6940  C  C   . ASN C 1 306 ? 177.13350 182.31973 176.68025 1.000 33.82660  ? 412 ASN C C   1 
ATOM   6941  O  O   . ASN C 1 306 ? 177.18503 182.18020 177.91380 1.000 41.48407  ? 412 ASN C O   1 
ATOM   6942  C  CB  . ASN C 1 306 ? 176.65251 184.57550 175.70323 1.000 33.92491  ? 412 ASN C CB  1 
ATOM   6943  C  CG  . ASN C 1 306 ? 176.92845 185.92253 176.33098 1.000 43.37806  ? 412 ASN C CG  1 
ATOM   6944  O  OD1 . ASN C 1 306 ? 177.66770 186.02460 177.30897 1.000 42.52063  ? 412 ASN C OD1 1 
ATOM   6945  N  ND2 . ASN C 1 306 ? 176.32781 186.96687 175.77570 1.000 44.26246  ? 412 ASN C ND2 1 
ATOM   6946  N  N   . ARG C 1 307 ? 176.54852 181.41942 175.88156 1.000 34.19655  ? 413 ARG C N   1 
ATOM   6947  C  CA  . ARG C 1 307 ? 175.96315 180.20370 176.45059 1.000 32.80624  ? 413 ARG C CA  1 
ATOM   6948  C  C   . ARG C 1 307 ? 177.01932 179.34558 177.14800 1.000 31.49732  ? 413 ARG C C   1 
ATOM   6949  O  O   . ARG C 1 307 ? 176.78648 178.82601 178.25596 1.000 36.91385  ? 413 ARG C O   1 
ATOM   6950  C  CB  . ARG C 1 307 ? 175.24949 179.40665 175.35746 1.000 33.26389  ? 413 ARG C CB  1 
ATOM   6951  C  CG  . ARG C 1 307 ? 175.21816 177.90311 175.58508 1.000 34.94502  ? 413 ARG C CG  1 
ATOM   6952  C  CD  . ARG C 1 307 ? 174.21044 177.22372 174.67352 1.000 39.53321  ? 413 ARG C CD  1 
ATOM   6953  N  NE  . ARG C 1 307 ? 172.88131 177.80964 174.79895 1.000 40.47628  ? 413 ARG C NE  1 
ATOM   6954  C  CZ  . ARG C 1 307 ? 172.14824 178.23122 173.77758 1.000 46.39686  ? 413 ARG C CZ  1 
ATOM   6955  N  NH1 . ARG C 1 307 ? 172.58531 178.14730 172.53185 1.000 44.14465  ? 413 ARG C NH1 1 
ATOM   6956  N  NH2 . ARG C 1 307 ? 170.94593 178.74966 174.01185 1.000 44.23576  ? 413 ARG C NH2 1 
ATOM   6957  N  N   . ASN C 1 308 ? 178.19493 179.20165 176.52377 1.000 26.37698  ? 414 ASN C N   1 
ATOM   6958  C  CA  . ASN C 1 308 ? 179.25836 178.41430 177.15278 1.000 23.48449  ? 414 ASN C CA  1 
ATOM   6959  C  C   . ASN C 1 308 ? 179.71030 179.03290 178.47734 1.000 22.55841  ? 414 ASN C C   1 
ATOM   6960  O  O   . ASN C 1 308 ? 179.94148 178.31536 179.46852 1.000 31.65695  ? 414 ASN C O   1 
ATOM   6961  C  CB  . ASN C 1 308 ? 180.44045 178.26886 176.19664 1.000 28.01124  ? 414 ASN C CB  1 
ATOM   6962  C  CG  . ASN C 1 308 ? 181.62327 177.57502 176.83734 1.000 29.47762  ? 414 ASN C CG  1 
ATOM   6963  O  OD1 . ASN C 1 308 ? 181.64406 176.35163 176.96483 1.000 34.90497  ? 414 ASN C OD1 1 
ATOM   6964  N  ND2 . ASN C 1 308 ? 182.61868 178.35408 177.24247 1.000 28.21986  ? 414 ASN C ND2 1 
ATOM   6965  N  N   . SER C 1 309 ? 179.83141 180.36544 178.51625 1.000 17.34973  ? 415 SER C N   1 
ATOM   6966  C  CA  . SER C 1 309 ? 180.22415 181.03064 179.75885 1.000 11.75671  ? 415 SER C CA  1 
ATOM   6967  C  C   . SER C 1 309 ? 179.19571 180.80536 180.86569 1.000 18.90909  ? 415 SER C C   1 
ATOM   6968  O  O   . SER C 1 309 ? 179.55997 180.59783 182.03529 1.000 27.19058  ? 415 SER C O   1 
ATOM   6969  C  CB  . SER C 1 309 ? 180.42660 182.52421 179.51198 1.000 21.60169  ? 415 SER C CB  1 
ATOM   6970  O  OG  . SER C 1 309 ? 181.71744 182.78261 178.99006 1.000 31.19493  ? 415 SER C OG  1 
ATOM   6971  N  N   . LEU C 1 310 ? 177.90505 180.83918 180.51473 1.000 22.62832  ? 416 LEU C N   1 
ATOM   6972  C  CA  . LEU C 1 310 ? 176.86517 180.58634 181.51236 1.000 18.90149  ? 416 LEU C CA  1 
ATOM   6973  C  C   . LEU C 1 310 ? 176.96677 179.17337 182.08317 1.000 22.05394  ? 416 LEU C C   1 
ATOM   6974  O  O   . LEU C 1 310 ? 176.80080 178.96797 183.29787 1.000 26.22424  ? 416 LEU C O   1 
ATOM   6975  C  CB  . LEU C 1 310 ? 175.48412 180.81792 180.90161 1.000 18.04683  ? 416 LEU C CB  1 
ATOM   6976  C  CG  . LEU C 1 310 ? 175.05894 182.27357 180.70795 1.000 21.93975  ? 416 LEU C CG  1 
ATOM   6977  C  CD1 . LEU C 1 310 ? 173.61862 182.34834 180.22988 1.000 22.80816  ? 416 LEU C CD1 1 
ATOM   6978  C  CD2 . LEU C 1 310 ? 175.24055 183.06006 181.99509 1.000 20.93473  ? 416 LEU C CD2 1 
ATOM   6979  N  N   . MET C 1 311 ? 177.23983 178.18615 181.22167 1.000 26.30050  ? 417 MET C N   1 
ATOM   6980  C  CA  . MET C 1 311 ? 177.39912 176.81381 181.70943 1.000 22.49848  ? 417 MET C CA  1 
ATOM   6981  C  C   . MET C 1 311 ? 178.56876 176.69810 182.68943 1.000 19.39462  ? 417 MET C C   1 
ATOM   6982  O  O   . MET C 1 311 ? 178.45665 176.03790 183.73945 1.000 26.36456  ? 417 MET C O   1 
ATOM   6983  C  CB  . MET C 1 311 ? 177.58268 175.85846 180.52924 1.000 25.76430  ? 417 MET C CB  1 
ATOM   6984  C  CG  . MET C 1 311 ? 178.39942 174.61333 180.84111 1.000 25.81248  ? 417 MET C CG  1 
ATOM   6985  S  SD  . MET C 1 311 ? 178.53527 173.48416 179.44172 1.000 52.13738  ? 417 MET C SD  1 
ATOM   6986  C  CE  . MET C 1 311 ? 176.88571 173.59246 178.75295 1.000 31.32645  ? 417 MET C CE  1 
ATOM   6987  N  N   . LEU C 1 312 ? 179.69420 177.34981 182.37212 1.000 21.48047  ? 418 LEU C N   1 
ATOM   6988  C  CA  . LEU C 1 312 ? 180.84318 177.31063 183.28009 1.000 13.43576  ? 418 LEU C CA  1 
ATOM   6989  C  C   . LEU C 1 312 ? 180.51567 177.94443 184.63264 1.000 13.72298  ? 418 LEU C C   1 
ATOM   6990  O  O   . LEU C 1 312 ? 180.92646 177.43300 185.68916 1.000 18.60785  ? 418 LEU C O   1 
ATOM   6991  C  CB  . LEU C 1 312 ? 182.04355 178.00595 182.63919 1.000 16.74533  ? 418 LEU C CB  1 
ATOM   6992  C  CG  . LEU C 1 312 ? 182.91172 177.16504 181.70030 1.000 16.18722  ? 418 LEU C CG  1 
ATOM   6993  C  CD1 . LEU C 1 312 ? 184.26541 177.82351 181.49534 1.000 19.43242  ? 418 LEU C CD1 1 
ATOM   6994  C  CD2 . LEU C 1 312 ? 183.07988 175.74995 182.23037 1.000 20.43992  ? 418 LEU C CD2 1 
ATOM   6995  N  N   . LEU C 1 313 ? 179.77399 179.05803 184.61969 1.000 10.78466  ? 419 LEU C N   1 
ATOM   6996  C  CA  . LEU C 1 313 ? 179.38297 179.69777 185.87616 1.000 6.79030   ? 419 LEU C CA  1 
ATOM   6997  C  C   . LEU C 1 313 ? 178.50164 178.78211 186.72309 1.000 17.46604  ? 419 LEU C C   1 
ATOM   6998  O  O   . LEU C 1 313 ? 178.65163 178.72263 187.95485 1.000 27.56720  ? 419 LEU C O   1 
ATOM   6999  C  CB  . LEU C 1 313 ? 178.66664 181.01600 185.59225 1.000 13.43448  ? 419 LEU C CB  1 
ATOM   7000  C  CG  . LEU C 1 313 ? 178.41109 181.90409 186.80833 1.000 10.71776  ? 419 LEU C CG  1 
ATOM   7001  C  CD1 . LEU C 1 313 ? 179.72193 182.38902 187.39645 1.000 15.57411  ? 419 LEU C CD1 1 
ATOM   7002  C  CD2 . LEU C 1 313 ? 177.52493 183.07584 186.43102 1.000 13.00654  ? 419 LEU C CD2 1 
ATOM   7003  N  N   . ASP C 1 314 ? 177.57502 178.06170 186.08072 1.000 17.81747  ? 420 ASP C N   1 
ATOM   7004  C  CA  . ASP C 1 314 ? 176.73475 177.11957 186.82160 1.000 9.56228   ? 420 ASP C CA  1 
ATOM   7005  C  C   . ASP C 1 314 ? 177.56890 176.02069 187.47746 1.000 11.54948  ? 420 ASP C C   1 
ATOM   7006  O  O   . ASP C 1 314 ? 177.31586 175.63703 188.63278 1.000 12.06914  ? 420 ASP C O   1 
ATOM   7007  C  CB  . ASP C 1 314 ? 175.68548 176.50954 185.89458 1.000 14.69159  ? 420 ASP C CB  1 
ATOM   7008  C  CG  . ASP C 1 314 ? 174.46853 176.00696 186.64409 1.000 29.23014  ? 420 ASP C CG  1 
ATOM   7009  O  OD1 . ASP C 1 314 ? 174.46701 176.07173 187.89116 1.000 28.39585  ? 420 ASP C OD1 1 
ATOM   7010  O  OD2 . ASP C 1 314 ? 173.51262 175.54550 185.98620 1.000 33.60032  ? 420 ASP C OD2 1 
ATOM   7011  N  N   . LEU C 1 315 ? 178.57175 175.50541 186.75623 1.000 19.33855  ? 421 LEU C N   1 
ATOM   7012  C  CA  . LEU C 1 315 ? 179.44634 174.48769 187.34370 1.000 7.43153   ? 421 LEU C CA  1 
ATOM   7013  C  C   . LEU C 1 315 ? 180.19270 175.02278 188.56621 1.000 4.66192   ? 421 LEU C C   1 
ATOM   7014  O  O   . LEU C 1 315 ? 180.32101 174.32386 189.58622 1.000 13.83620  ? 421 LEU C O   1 
ATOM   7015  C  CB  . LEU C 1 315 ? 180.43402 173.97293 186.29784 1.000 16.84921  ? 421 LEU C CB  1 
ATOM   7016  C  CG  . LEU C 1 315 ? 180.06645 172.65283 185.62093 1.000 14.87163  ? 421 LEU C CG  1 
ATOM   7017  C  CD1 . LEU C 1 315 ? 180.90181 172.43988 184.37192 1.000 20.56982  ? 421 LEU C CD1 1 
ATOM   7018  C  CD2 . LEU C 1 315 ? 180.24346 171.49802 186.58855 1.000 14.62454  ? 421 LEU C CD2 1 
ATOM   7019  N  N   . LYS C 1 316 ? 180.68660 176.26345 188.48510 1.000 8.07270   ? 422 LYS C N   1 
ATOM   7020  C  CA  . LYS C 1 316 ? 181.38823 176.84731 189.63008 1.000 0.00000   ? 422 LYS C CA  1 
ATOM   7021  C  C   . LYS C 1 316 ? 180.46473 176.99888 190.83815 1.000 8.58047   ? 422 LYS C C   1 
ATOM   7022  O  O   . LYS C 1 316 ? 180.87886 176.76364 191.98612 1.000 17.49021  ? 422 LYS C O   1 
ATOM   7023  C  CB  . LYS C 1 316 ? 181.99531 178.19519 189.24563 1.000 15.74033  ? 422 LYS C CB  1 
ATOM   7024  C  CG  . LYS C 1 316 ? 183.49864 178.15137 189.03069 1.000 20.24566  ? 422 LYS C CG  1 
ATOM   7025  C  CD  . LYS C 1 316 ? 184.01710 179.45437 188.44984 1.000 17.91648  ? 422 LYS C CD  1 
ATOM   7026  C  CE  . LYS C 1 316 ? 184.24450 179.34134 186.95418 1.000 16.60965  ? 422 LYS C CE  1 
ATOM   7027  N  NZ  . LYS C 1 316 ? 184.16535 180.66792 186.28485 1.000 22.42396  ? 422 LYS C NZ  1 
ATOM   7028  N  N   . PHE C 1 317 ? 179.20733 177.38732 190.59932 1.000 18.89374  ? 423 PHE C N   1 
ATOM   7029  C  CA  . PHE C 1 317 ? 178.24916 177.48896 191.70075 1.000 9.73017   ? 423 PHE C CA  1 
ATOM   7030  C  C   . PHE C 1 317 ? 178.00302 176.13236 192.35748 1.000 12.34244  ? 423 PHE C C   1 
ATOM   7031  O  O   . PHE C 1 317 ? 177.88504 176.04086 193.58939 1.000 9.64615   ? 423 PHE C O   1 
ATOM   7032  C  CB  . PHE C 1 317 ? 176.93610 178.08980 191.20331 1.000 13.01866  ? 423 PHE C CB  1 
ATOM   7033  C  CG  . PHE C 1 317 ? 176.97681 179.58063 191.04371 1.000 18.11740  ? 423 PHE C CG  1 
ATOM   7034  C  CD1 . PHE C 1 317 ? 177.68452 180.36570 191.93685 1.000 19.39378  ? 423 PHE C CD1 1 
ATOM   7035  C  CD2 . PHE C 1 317 ? 176.31277 180.19725 189.99845 1.000 14.68157  ? 423 PHE C CD2 1 
ATOM   7036  C  CE1 . PHE C 1 317 ? 177.72660 181.73857 191.79217 1.000 16.21429  ? 423 PHE C CE1 1 
ATOM   7037  C  CE2 . PHE C 1 317 ? 176.35323 181.56864 189.84777 1.000 15.83442  ? 423 PHE C CE2 1 
ATOM   7038  C  CZ  . PHE C 1 317 ? 177.05981 182.34000 190.74665 1.000 15.83739  ? 423 PHE C CZ  1 
ATOM   7039  N  N   . SER C 1 318 ? 177.92266 175.06672 191.55102 1.000 24.71112  ? 424 SER C N   1 
ATOM   7040  C  CA  . SER C 1 318 ? 177.75347 173.72672 192.11879 1.000 8.39570   ? 424 SER C CA  1 
ATOM   7041  C  C   . SER C 1 318 ? 178.93926 173.33433 193.00001 1.000 0.00000   ? 424 SER C C   1 
ATOM   7042  O  O   . SER C 1 318 ? 178.75879 172.74026 194.07854 1.000 5.45542   ? 424 SER C O   1 
ATOM   7043  C  CB  . SER C 1 318 ? 177.55791 172.70117 191.00271 1.000 15.48458  ? 424 SER C CB  1 
ATOM   7044  O  OG  . SER C 1 318 ? 176.43136 173.01945 190.20546 1.000 24.88869  ? 424 SER C OG  1 
ATOM   7045  N  N   . ILE C 1 319 ? 180.16019 173.65617 192.55438 1.000 12.14116  ? 425 ILE C N   1 
ATOM   7046  C  CA  . ILE C 1 319 ? 181.34533 173.35790 193.36427 1.000 6.07077   ? 425 ILE C CA  1 
ATOM   7047  C  C   . ILE C 1 319 ? 181.28811 174.09305 194.70024 1.000 6.95160   ? 425 ILE C C   1 
ATOM   7048  O  O   . ILE C 1 319 ? 181.59505 173.51929 195.75741 1.000 6.74051   ? 425 ILE C O   1 
ATOM   7049  C  CB  . ILE C 1 319 ? 182.63486 173.69881 192.59459 1.000 9.00354   ? 425 ILE C CB  1 
ATOM   7050  C  CG1 . ILE C 1 319 ? 182.69469 172.93636 191.27448 1.000 22.68894  ? 425 ILE C CG1 1 
ATOM   7051  C  CG2 . ILE C 1 319 ? 183.85879 173.38106 193.43471 1.000 5.04169   ? 425 ILE C CG2 1 
ATOM   7052  C  CD1 . ILE C 1 319 ? 183.80471 173.39508 190.36265 1.000 14.58395  ? 425 ILE C CD1 1 
ATOM   7053  N  N   . GLY C 1 320 ? 180.89667 175.37098 194.67521 1.000 17.61906  ? 426 GLY C N   1 
ATOM   7054  C  CA  . GLY C 1 320 ? 180.77494 176.11862 195.92245 1.000 7.83799   ? 426 GLY C CA  1 
ATOM   7055  C  C   . GLY C 1 320 ? 179.74338 175.52997 196.87089 1.000 9.31149   ? 426 GLY C C   1 
ATOM   7056  O  O   . GLY C 1 320 ? 179.95640 175.48026 198.09162 1.000 6.59863   ? 426 GLY C O   1 
ATOM   7057  N  N   . THR C 1 321 ? 178.61176 175.07505 196.32177 1.000 21.96185  ? 427 THR C N   1 
ATOM   7058  C  CA  . THR C 1 321 ? 177.57391 174.45773 197.14681 1.000 11.33634  ? 427 THR C CA  1 
ATOM   7059  C  C   . THR C 1 321 ? 178.09546 173.20428 197.84536 1.000 7.98813   ? 427 THR C C   1 
ATOM   7060  O  O   . THR C 1 321 ? 177.87569 173.01197 199.05021 1.000 2.80613   ? 427 THR C O   1 
ATOM   7061  C  CB  . THR C 1 321 ? 176.34985 174.13384 196.28563 1.000 20.04113  ? 427 THR C CB  1 
ATOM   7062  O  OG1 . THR C 1 321 ? 175.59601 175.33026 196.05699 1.000 21.64605  ? 427 THR C OG1 1 
ATOM   7063  C  CG2 . THR C 1 321 ? 175.45413 173.10942 196.96662 1.000 15.70199  ? 427 THR C CG2 1 
ATOM   7064  N  N   . LEU C 1 322 ? 178.81385 172.35059 197.10669 1.000 18.60292  ? 428 LEU C N   1 
ATOM   7065  C  CA  . LEU C 1 322 ? 179.39030 171.15222 197.72256 1.000 12.48023  ? 428 LEU C CA  1 
ATOM   7066  C  C   . LEU C 1 322 ? 180.40541 171.51014 198.80733 1.000 14.44835  ? 428 LEU C C   1 
ATOM   7067  O  O   . LEU C 1 322 ? 180.45197 170.86908 199.87518 1.000 21.11034  ? 428 LEU C O   1 
ATOM   7068  C  CB  . LEU C 1 322 ? 180.04131 170.27693 196.65279 1.000 16.05401  ? 428 LEU C CB  1 
ATOM   7069  C  CG  . LEU C 1 322 ? 180.65735 168.96092 197.12644 1.000 7.64981   ? 428 LEU C CG  1 
ATOM   7070  C  CD1 . LEU C 1 322 ? 179.57562 167.95511 197.45891 1.000 16.57530  ? 428 LEU C CD1 1 
ATOM   7071  C  CD2 . LEU C 1 322 ? 181.60080 168.40652 196.07381 1.000 10.42133  ? 428 LEU C CD2 1 
ATOM   7072  N  N   . GLY C 1 323 ? 181.22849 172.53116 198.54498 1.000 13.74176  ? 429 GLY C N   1 
ATOM   7073  C  CA  . GLY C 1 323 ? 182.22062 172.94615 199.52405 1.000 2.94680   ? 429 GLY C CA  1 
ATOM   7074  C  C   . GLY C 1 323 ? 181.60665 173.41681 200.82855 1.000 7.12598   ? 429 GLY C C   1 
ATOM   7075  O  O   . GLY C 1 323 ? 182.13771 173.14394 201.90736 1.000 5.72589   ? 429 GLY C O   1 
ATOM   7076  N  N   . LEU C 1 324 ? 180.48251 174.13475 200.75094 1.000 21.68861  ? 430 LEU C N   1 
ATOM   7077  C  CA  . LEU C 1 324 ? 179.79893 174.53137 201.98386 1.000 9.36471   ? 430 LEU C CA  1 
ATOM   7078  C  C   . LEU C 1 324 ? 179.11190 173.34365 202.65544 1.000 8.19820   ? 430 LEU C C   1 
ATOM   7079  O  O   . LEU C 1 324 ? 179.04612 173.27185 203.89416 1.000 4.69403   ? 430 LEU C O   1 
ATOM   7080  C  CB  . LEU C 1 324 ? 178.78859 175.64135 201.70190 1.000 16.57834  ? 430 LEU C CB  1 
ATOM   7081  C  CG  . LEU C 1 324 ? 179.35677 177.05760 201.64330 1.000 16.66719  ? 430 LEU C CG  1 
ATOM   7082  C  CD1 . LEU C 1 324 ? 178.38271 178.00190 200.96209 1.000 20.31174  ? 430 LEU C CD1 1 
ATOM   7083  C  CD2 . LEU C 1 324 ? 179.68962 177.54182 203.04320 1.000 13.73021  ? 430 LEU C CD2 1 
ATOM   7084  N  N   . ALA C 1 325 ? 178.58839 172.40836 201.85408 1.000 23.03676  ? 431 ALA C N   1 
ATOM   7085  C  CA  . ALA C 1 325 ? 177.86228 171.26949 202.41045 1.000 12.88717  ? 431 ALA C CA  1 
ATOM   7086  C  C   . ALA C 1 325 ? 178.76558 170.38629 203.26232 1.000 11.13154  ? 431 ALA C C   1 
ATOM   7087  O  O   . ALA C 1 325 ? 178.32176 169.83076 204.27615 1.000 9.02807   ? 431 ALA C O   1 
ATOM   7088  C  CB  . ALA C 1 325 ? 177.22545 170.45364 201.28647 1.000 13.71584  ? 431 ALA C CB  1 
ATOM   7089  N  N   . MET C 1 326 ? 180.03260 170.23430 202.86292 1.000 20.06637  ? 432 MET C N   1 
ATOM   7090  C  CA  . MET C 1 326 ? 180.94900 169.40390 203.65203 1.000 15.09541  ? 432 MET C CA  1 
ATOM   7091  C  C   . MET C 1 326 ? 181.15819 169.97387 205.05893 1.000 14.18629  ? 432 MET C C   1 
ATOM   7092  O  O   . MET C 1 326 ? 181.09622 169.24324 206.06192 1.000 17.12300  ? 432 MET C O   1 
ATOM   7093  C  CB  . MET C 1 326 ? 182.28537 169.25728 202.92332 1.000 16.78734  ? 432 MET C CB  1 
ATOM   7094  C  CG  . MET C 1 326 ? 183.46695 168.97816 203.83774 1.000 16.97577  ? 432 MET C CG  1 
ATOM   7095  S  SD  . MET C 1 326 ? 183.46980 167.29553 204.48322 1.000 21.25935  ? 432 MET C SD  1 
ATOM   7096  C  CE  . MET C 1 326 ? 183.96233 166.37563 203.02909 1.000 19.80451  ? 432 MET C CE  1 
ATOM   7097  N  N   . GLY C 1 327 ? 181.39145 171.28497 205.15307 1.000 15.40400  ? 433 GLY C N   1 
ATOM   7098  C  CA  . GLY C 1 327 ? 181.55794 171.90691 206.45703 1.000 9.75456   ? 433 GLY C CA  1 
ATOM   7099  C  C   . GLY C 1 327 ? 180.28928 171.87840 207.28672 1.000 11.92579  ? 433 GLY C C   1 
ATOM   7100  O  O   . GLY C 1 327 ? 180.34307 171.73405 208.51505 1.000 0.00000   ? 433 GLY C O   1 
ATOM   7101  N  N   . THR C 1 328 ? 179.13030 172.01372 206.63103 1.000 24.92205  ? 434 THR C N   1 
ATOM   7102  C  CA  . THR C 1 328 ? 177.86634 171.87653 207.35115 1.000 18.62670  ? 434 THR C CA  1 
ATOM   7103  C  C   . THR C 1 328 ? 177.71144 170.47722 207.93735 1.000 19.09510  ? 434 THR C C   1 
ATOM   7104  O  O   . THR C 1 328 ? 177.21869 170.32107 209.06196 1.000 15.11599  ? 434 THR C O   1 
ATOM   7105  C  CB  . THR C 1 328 ? 176.68994 172.20121 206.43149 1.000 22.16931  ? 434 THR C CB  1 
ATOM   7106  O  OG1 . THR C 1 328 ? 177.04027 173.28786 205.56572 1.000 22.60113  ? 434 THR C OG1 1 
ATOM   7107  C  CG2 . THR C 1 328 ? 175.46920 172.58326 207.24949 1.000 13.22053  ? 434 THR C CG2 1 
ATOM   7108  N  N   . PHE C 1 329 ? 178.13197 169.44959 207.19159 1.000 21.61882  ? 435 PHE C N   1 
ATOM   7109  C  CA  . PHE C 1 329 ? 178.09415 168.08445 207.71322 1.000 11.53639  ? 435 PHE C CA  1 
ATOM   7110  C  C   . PHE C 1 329 ? 178.98977 167.93018 208.93660 1.000 4.79963   ? 435 PHE C C   1 
ATOM   7111  O  O   . PHE C 1 329 ? 178.60250 167.28884 209.92182 1.000 4.61366   ? 435 PHE C O   1 
ATOM   7112  C  CB  . PHE C 1 329 ? 178.50934 167.08943 206.62920 1.000 16.98927  ? 435 PHE C CB  1 
ATOM   7113  C  CG  . PHE C 1 329 ? 178.74567 165.69260 207.14378 1.000 23.94990  ? 435 PHE C CG  1 
ATOM   7114  C  CD1 . PHE C 1 329 ? 177.76610 165.02318 207.86014 1.000 25.98446  ? 435 PHE C CD1 1 
ATOM   7115  C  CD2 . PHE C 1 329 ? 179.95290 165.05357 206.91901 1.000 22.03613  ? 435 PHE C CD2 1 
ATOM   7116  C  CE1 . PHE C 1 329 ? 177.98611 163.74368 208.33573 1.000 14.69065  ? 435 PHE C CE1 1 
ATOM   7117  C  CE2 . PHE C 1 329 ? 180.17617 163.77348 207.39282 1.000 15.77812  ? 435 PHE C CE2 1 
ATOM   7118  C  CZ  . PHE C 1 329 ? 179.19155 163.11971 208.10062 1.000 10.86095  ? 435 PHE C CZ  1 
ATOM   7119  N  N   . LEU C 1 330 ? 180.19881 168.49704 208.88762 1.000 19.59784  ? 436 LEU C N   1 
ATOM   7120  C  CA  . LEU C 1 330 ? 181.10224 168.36057 210.03159 1.000 21.33458  ? 436 LEU C CA  1 
ATOM   7121  C  C   . LEU C 1 330 ? 180.55817 169.07036 211.27013 1.000 19.41436  ? 436 LEU C C   1 
ATOM   7122  O  O   . LEU C 1 330 ? 180.65571 168.54185 212.38752 1.000 7.59938   ? 436 LEU C O   1 
ATOM   7123  C  CB  . LEU C 1 330 ? 182.49406 168.88519 209.67969 1.000 21.62806  ? 436 LEU C CB  1 
ATOM   7124  C  CG  . LEU C 1 330 ? 183.66422 168.23384 210.42672 1.000 17.30337  ? 436 LEU C CG  1 
ATOM   7125  C  CD1 . LEU C 1 330 ? 184.91426 168.29689 209.58191 1.000 20.77775  ? 436 LEU C CD1 1 
ATOM   7126  C  CD2 . LEU C 1 330 ? 183.92226 168.88304 211.78072 1.000 20.09681  ? 436 LEU C CD2 1 
ATOM   7127  N  N   . ALA C 1 331 ? 179.98505 170.26551 211.09437 1.000 31.56293  ? 437 ALA C N   1 
ATOM   7128  C  CA  . ALA C 1 331 ? 179.37141 170.95654 212.22648 1.000 15.83007  ? 437 ALA C CA  1 
ATOM   7129  C  C   . ALA C 1 331 ? 178.19780 170.16439 212.79233 1.000 19.47138  ? 437 ALA C C   1 
ATOM   7130  O  O   . ALA C 1 331 ? 178.00737 170.11256 214.01570 1.000 13.53524  ? 437 ALA C O   1 
ATOM   7131  C  CB  . ALA C 1 331 ? 178.92092 172.35526 211.80871 1.000 23.18193  ? 437 ALA C CB  1 
ATOM   7132  N  N   . GLY C 1 332 ? 177.40805 169.53407 211.91874 1.000 28.43084  ? 438 GLY C N   1 
ATOM   7133  C  CA  . GLY C 1 332 ? 176.32193 168.68963 212.38764 1.000 20.36209  ? 438 GLY C CA  1 
ATOM   7134  C  C   . GLY C 1 332 ? 176.80130 167.48267 213.17123 1.000 23.49089  ? 438 GLY C C   1 
ATOM   7135  O  O   . GLY C 1 332 ? 176.12392 167.03079 214.09779 1.000 22.50070  ? 438 GLY C O   1 
ATOM   7136  N  N   . LEU C 1 333 ? 177.96546 166.93592 212.80280 1.000 28.86114  ? 439 LEU C N   1 
ATOM   7137  C  CA  . LEU C 1 333 ? 178.52694 165.81457 213.55391 1.000 21.22331  ? 439 LEU C CA  1 
ATOM   7138  C  C   . LEU C 1 333 ? 178.87022 166.20484 214.98443 1.000 14.86102  ? 439 LEU C C   1 
ATOM   7139  O  O   . LEU C 1 333 ? 178.60920 165.43681 215.91681 1.000 18.75366  ? 439 LEU C O   1 
ATOM   7140  C  CB  . LEU C 1 333 ? 179.76967 165.26284 212.85583 1.000 18.09541  ? 439 LEU C CB  1 
ATOM   7141  C  CG  . LEU C 1 333 ? 179.55029 164.18955 211.79192 1.000 27.80707  ? 439 LEU C CG  1 
ATOM   7142  C  CD1 . LEU C 1 333 ? 180.88561 163.69475 211.26377 1.000 30.03062  ? 439 LEU C CD1 1 
ATOM   7143  C  CD2 . LEU C 1 333 ? 178.73671 163.04090 212.36161 1.000 22.71546  ? 439 LEU C CD2 1 
ATOM   7144  N  N   . TYR C 1 334 ? 179.45676 167.38201 215.18317 1.000 25.37721  ? 440 TYR C N   1 
ATOM   7145  C  CA  . TYR C 1 334 ? 179.78301 167.82783 216.53250 1.000 24.60397  ? 440 TYR C CA  1 
ATOM   7146  C  C   . TYR C 1 334 ? 178.62736 168.52630 217.23593 1.000 25.49124  ? 440 TYR C C   1 
ATOM   7147  O  O   . TYR C 1 334 ? 178.77606 168.91212 218.39968 1.000 9.41664   ? 440 TYR C O   1 
ATOM   7148  C  CB  . TYR C 1 334 ? 181.01103 168.74197 216.51806 1.000 22.91591  ? 440 TYR C CB  1 
ATOM   7149  C  CG  . TYR C 1 334 ? 182.26290 168.04275 216.99056 1.000 16.30865  ? 440 TYR C CG  1 
ATOM   7150  C  CD1 . TYR C 1 334 ? 182.57291 167.98391 218.34194 1.000 19.31567  ? 440 TYR C CD1 1 
ATOM   7151  C  CD2 . TYR C 1 334 ? 183.12365 167.42658 216.09300 1.000 19.56874  ? 440 TYR C CD2 1 
ATOM   7152  C  CE1 . TYR C 1 334 ? 183.70837 167.34071 218.78695 1.000 25.68012  ? 440 TYR C CE1 1 
ATOM   7153  C  CE2 . TYR C 1 334 ? 184.26406 166.77895 216.52946 1.000 24.18545  ? 440 TYR C CE2 1 
ATOM   7154  C  CZ  . TYR C 1 334 ? 184.55068 166.74030 217.87789 1.000 28.65134  ? 440 TYR C CZ  1 
ATOM   7155  O  OH  . TYR C 1 334 ? 185.68380 166.09878 218.32126 1.000 34.40314  ? 440 TYR C OH  1 
ATOM   7156  N  N   . GLY C 1 335 ? 177.48783 168.69678 216.57309 1.000 31.56293  ? 441 GLY C N   1 
ATOM   7157  C  CA  . GLY C 1 335 ? 176.30755 169.24492 217.20787 1.000 30.95826  ? 441 GLY C CA  1 
ATOM   7158  C  C   . GLY C 1 335 ? 175.39597 168.24270 217.88603 1.000 25.11649  ? 441 GLY C C   1 
ATOM   7159  O  O   . GLY C 1 335 ? 174.29642 168.62071 218.30659 1.000 26.75258  ? 441 GLY C O   1 
ATOM   7160  N  N   . MET C 1 336 ? 175.80980 166.98397 218.01302 1.000 28.72008  ? 442 MET C N   1 
ATOM   7161  C  CA  . MET C 1 336 ? 174.93286 165.94922 218.54612 1.000 23.68790  ? 442 MET C CA  1 
ATOM   7162  C  C   . MET C 1 336 ? 174.86764 166.00427 220.06863 1.000 23.06397  ? 442 MET C C   1 
ATOM   7163  O  O   . MET C 1 336 ? 175.71742 166.60796 220.72819 1.000 30.25266  ? 442 MET C O   1 
ATOM   7164  C  CB  . MET C 1 336 ? 175.40906 164.56776 218.09859 1.000 24.14432  ? 442 MET C CB  1 
ATOM   7165  C  CG  . MET C 1 336 ? 175.21022 164.29547 216.61860 1.000 28.52881  ? 442 MET C CG  1 
ATOM   7166  S  SD  . MET C 1 336 ? 175.59329 162.59891 216.14945 1.000 22.68463  ? 442 MET C SD  1 
ATOM   7167  C  CE  . MET C 1 336 ? 177.02560 162.28080 217.17054 1.000 19.27294  ? 442 MET C CE  1 
ATOM   7168  N  N   . ASN C 1 337 ? 173.84010 165.35841 220.62505 1.000 25.37335  ? 443 ASN C N   1 
ATOM   7169  C  CA  . ASN C 1 337 ? 173.63409 165.29839 222.07314 1.000 29.28202  ? 443 ASN C CA  1 
ATOM   7170  C  C   . ASN C 1 337 ? 174.25006 164.02444 222.65784 1.000 30.19344  ? 443 ASN C C   1 
ATOM   7171  O  O   . ASN C 1 337 ? 173.57189 163.16054 223.21340 1.000 27.24068  ? 443 ASN C O   1 
ATOM   7172  C  CB  . ASN C 1 337 ? 172.14931 165.38476 222.40077 1.000 23.20711  ? 443 ASN C CB  1 
ATOM   7173  C  CG  . ASN C 1 337 ? 171.63989 166.80792 222.43044 1.000 27.11193  ? 443 ASN C CG  1 
ATOM   7174  O  OD1 . ASN C 1 337 ? 172.41892 167.75892 222.41311 1.000 31.31699  ? 443 ASN C OD1 1 
ATOM   7175  N  ND2 . ASN C 1 337 ? 170.32353 166.96239 222.48305 1.000 29.88751  ? 443 ASN C ND2 1 
ATOM   7176  N  N   . LEU C 1 338 ? 175.56978 163.92315 222.52746 1.000 35.02977  ? 444 LEU C N   1 
ATOM   7177  C  CA  . LEU C 1 338 ? 176.33237 162.80476 223.06390 1.000 34.06641  ? 444 LEU C CA  1 
ATOM   7178  C  C   . LEU C 1 338 ? 177.56549 163.34708 223.77632 1.000 41.70260  ? 444 LEU C C   1 
ATOM   7179  O  O   . LEU C 1 338 ? 177.71159 164.55603 223.97691 1.000 45.09346  ? 444 LEU C O   1 
ATOM   7180  C  CB  . LEU C 1 338 ? 176.72274 161.81349 221.95950 1.000 36.04165  ? 444 LEU C CB  1 
ATOM   7181  C  CG  . LEU C 1 338 ? 175.58240 161.06512 221.26447 1.000 34.14143  ? 444 LEU C CG  1 
ATOM   7182  C  CD1 . LEU C 1 338 ? 176.11786 160.18579 220.15017 1.000 37.43540  ? 444 LEU C CD1 1 
ATOM   7183  C  CD2 . LEU C 1 338 ? 174.79579 160.23705 222.26333 1.000 30.09354  ? 444 LEU C CD2 1 
ATOM   7184  N  N   . GLU C 1 339 ? 178.46131 162.44202 224.16163 1.000 46.71510  ? 445 GLU C N   1 
ATOM   7185  C  CA  . GLU C 1 339 ? 179.68057 162.81571 224.86817 1.000 44.37568  ? 445 GLU C CA  1 
ATOM   7186  C  C   . GLU C 1 339 ? 180.78559 163.11135 223.86077 1.000 50.74268  ? 445 GLU C C   1 
ATOM   7187  O  O   . GLU C 1 339 ? 181.21938 162.21707 223.12704 1.000 54.67915  ? 445 GLU C O   1 
ATOM   7188  C  CB  . GLU C 1 339 ? 180.10967 161.70396 225.82308 1.000 43.87658  ? 445 GLU C CB  1 
ATOM   7189  C  CG  . GLU C 1 339 ? 179.41337 161.74138 227.16985 1.000 50.76098  ? 445 GLU C CG  1 
ATOM   7190  C  CD  . GLU C 1 339 ? 180.38061 161.94420 228.31861 1.000 58.12703  ? 445 GLU C CD  1 
ATOM   7191  O  OE1 . GLU C 1 339 ? 181.33911 162.72837 228.15867 1.000 53.95935  ? 445 GLU C OE1 1 
ATOM   7192  O  OE2 . GLU C 1 339 ? 180.18375 161.31835 229.38132 1.000 58.64804  ? 445 GLU C OE2 1 
ATOM   7193  N  N   . ASN C 1 340 ? 181.24401 164.36291 223.83177 1.000 48.37045  ? 446 ASN C N   1 
ATOM   7194  C  CA  . ASN C 1 340 ? 182.28709 164.77565 222.90230 1.000 44.54535  ? 446 ASN C CA  1 
ATOM   7195  C  C   . ASN C 1 340 ? 183.69087 164.63485 223.47274 1.000 50.70382  ? 446 ASN C C   1 
ATOM   7196  O  O   . ASN C 1 340 ? 184.65882 164.68093 222.70406 1.000 49.54253  ? 446 ASN C O   1 
ATOM   7197  C  CB  . ASN C 1 340 ? 182.06957 166.22955 222.47225 1.000 43.10569  ? 446 ASN C CB  1 
ATOM   7198  C  CG  . ASN C 1 340 ? 180.64429 166.50397 222.04271 1.000 51.99300  ? 446 ASN C CG  1 
ATOM   7199  O  OD1 . ASN C 1 340 ? 180.01693 165.68694 221.36936 1.000 53.82542  ? 446 ASN C OD1 1 
ATOM   7200  N  ND2 . ASN C 1 340 ? 180.12444 167.66216 222.42964 1.000 52.16563  ? 446 ASN C ND2 1 
ATOM   7201  N  N   . PHE C 1 341 ? 183.81852 164.50296 224.79545 1.000 59.71498  ? 447 PHE C N   1 
ATOM   7202  C  CA  . PHE C 1 341 ? 185.05422 164.33124 225.56162 1.000 56.27145  ? 447 PHE C CA  1 
ATOM   7203  C  C   . PHE C 1 341 ? 185.95152 165.56511 225.55382 1.000 54.33839  ? 447 PHE C C   1 
ATOM   7204  O  O   . PHE C 1 341 ? 186.99943 165.54855 226.20992 1.000 50.61471  ? 447 PHE C O   1 
ATOM   7205  C  CB  . PHE C 1 341 ? 185.87999 163.12150 225.09554 1.000 52.30711  ? 447 PHE C CB  1 
ATOM   7206  C  CG  . PHE C 1 341 ? 185.25371 161.79801 225.42300 1.000 55.96577  ? 447 PHE C CG  1 
ATOM   7207  C  CD1 . PHE C 1 341 ? 184.93751 161.46957 226.73020 1.000 57.48364  ? 447 PHE C CD1 1 
ATOM   7208  C  CD2 . PHE C 1 341 ? 184.97906 160.88227 224.42159 1.000 53.61743  ? 447 PHE C CD2 1 
ATOM   7209  C  CE1 . PHE C 1 341 ? 184.35957 160.25130 227.03258 1.000 55.34391  ? 447 PHE C CE1 1 
ATOM   7210  C  CE2 . PHE C 1 341 ? 184.40147 159.66288 224.71724 1.000 54.71059  ? 447 PHE C CE2 1 
ATOM   7211  C  CZ  . PHE C 1 341 ? 184.09150 159.34720 226.02449 1.000 56.64882  ? 447 PHE C CZ  1 
ATOM   7212  N  N   . ILE C 1 342 ? 185.58547 166.63042 224.84347 1.000 59.16318  ? 448 ILE C N   1 
ATOM   7213  C  CA  . ILE C 1 342 ? 186.35351 167.86758 224.82234 1.000 55.52378  ? 448 ILE C CA  1 
ATOM   7214  C  C   . ILE C 1 342 ? 185.51641 169.04869 225.31003 1.000 57.62939  ? 448 ILE C C   1 
ATOM   7215  O  O   . ILE C 1 342 ? 185.87331 170.20011 225.08506 1.000 62.71259  ? 448 ILE C O   1 
ATOM   7216  C  CB  . ILE C 1 342 ? 186.93944 168.13926 223.42302 1.000 56.77822  ? 448 ILE C CB  1 
ATOM   7217  C  CG1 . ILE C 1 342 ? 185.82228 168.36718 222.40380 1.000 56.50676  ? 448 ILE C CG1 1 
ATOM   7218  C  CG2 . ILE C 1 342 ? 187.84296 166.99685 222.98553 1.000 58.49952  ? 448 ILE C CG2 1 
ATOM   7219  C  CD1 . ILE C 1 342 ? 186.32615 168.67338 221.01167 1.000 53.45954  ? 448 ILE C CD1 1 
ATOM   7220  N  N   . GLU C 1 343 ? 184.40145 168.76809 225.97834 1.000 64.22474  ? 449 GLU C N   1 
ATOM   7221  C  CA  . GLU C 1 343 ? 183.55816 169.81816 226.52410 1.000 64.26012  ? 449 GLU C CA  1 
ATOM   7222  C  C   . GLU C 1 343 ? 184.26239 170.50826 227.69109 1.000 67.84298  ? 449 GLU C C   1 
ATOM   7223  O  O   . GLU C 1 343 ? 185.14919 169.94121 228.33733 1.000 69.08706  ? 449 GLU C O   1 
ATOM   7224  C  CB  . GLU C 1 343 ? 182.21541 169.23797 226.97205 1.000 66.33987  ? 449 GLU C CB  1 
ATOM   7225  C  CG  . GLU C 1 343 ? 181.09822 170.25662 227.12365 1.000 69.38036  ? 449 GLU C CG  1 
ATOM   7226  C  CD  . GLU C 1 343 ? 179.76392 169.72892 226.64106 1.000 72.58340  ? 449 GLU C CD  1 
ATOM   7227  O  OE1 . GLU C 1 343 ? 179.68659 168.52955 226.30138 1.000 73.68007  ? 449 GLU C OE1 1 
ATOM   7228  O  OE2 . GLU C 1 343 ? 178.79285 170.51317 226.60077 1.000 69.95512  ? 449 GLU C OE2 1 
ATOM   7229  N  N   . GLU C 1 344 ? 183.86369 171.76116 227.93725 1.000 73.56155  ? 450 GLU C N   1 
ATOM   7230  C  CA  . GLU C 1 344 ? 184.42549 172.60995 228.99342 1.000 75.32675  ? 450 GLU C CA  1 
ATOM   7231  C  C   . GLU C 1 344 ? 185.92224 172.84492 228.80108 1.000 74.24295  ? 450 GLU C C   1 
ATOM   7232  O  O   . GLU C 1 344 ? 186.66889 172.99558 229.77088 1.000 74.05756  ? 450 GLU C O   1 
ATOM   7233  C  CB  . GLU C 1 344 ? 184.14279 172.03908 230.38832 1.000 75.44220  ? 450 GLU C CB  1 
ATOM   7234  C  CG  . GLU C 1 344 ? 182.71467 172.24687 230.86370 1.000 76.87765  ? 450 GLU C CG  1 
ATOM   7235  C  CD  . GLU C 1 344 ? 182.37517 171.40528 232.07776 1.000 78.49744  ? 450 GLU C CD  1 
ATOM   7236  O  OE1 . GLU C 1 344 ? 183.30763 170.86622 232.70998 1.000 76.56764  ? 450 GLU C OE1 1 
ATOM   7237  O  OE2 . GLU C 1 344 ? 181.17471 171.28170 232.39911 1.000 78.52562  ? 450 GLU C OE2 1 
ATOM   7238  N  N   . THR C 1 345 ? 186.36811 172.87804 227.54739 1.000 68.81949  ? 451 THR C N   1 
ATOM   7239  C  CA  . THR C 1 345 ? 187.74673 173.18287 227.19867 1.000 66.34299  ? 451 THR C CA  1 
ATOM   7240  C  C   . THR C 1 345 ? 187.78066 174.40623 226.29269 1.000 68.20131  ? 451 THR C C   1 
ATOM   7241  O  O   . THR C 1 345 ? 186.87103 174.62879 225.48827 1.000 72.03987  ? 451 THR C O   1 
ATOM   7242  C  CB  . THR C 1 345 ? 188.43172 171.99938 226.50068 1.000 66.69527  ? 451 THR C CB  1 
ATOM   7243  O  OG1 . THR C 1 345 ? 187.83532 171.78944 225.21521 1.000 69.26619  ? 451 THR C OG1 1 
ATOM   7244  C  CG2 . THR C 1 345 ? 188.30117 170.73214 227.33255 1.000 65.02105  ? 451 THR C CG2 1 
ATOM   7245  N  N   . ASN C 1 346 ? 188.84299 175.20089 226.43200 1.000 65.05124  ? 452 ASN C N   1 
ATOM   7246  C  CA  . ASN C 1 346 ? 188.93099 176.46822 225.71482 1.000 66.57227  ? 452 ASN C CA  1 
ATOM   7247  C  C   . ASN C 1 346 ? 189.27077 176.28921 224.23978 1.000 63.88159  ? 452 ASN C C   1 
ATOM   7248  O  O   . ASN C 1 346 ? 188.83147 177.09104 223.40824 1.000 61.54313  ? 452 ASN C O   1 
ATOM   7249  C  CB  . ASN C 1 346 ? 189.97160 177.37034 226.37905 1.000 64.87921  ? 452 ASN C CB  1 
ATOM   7250  C  CG  . ASN C 1 346 ? 190.04633 177.16548 227.87814 1.000 65.55060  ? 452 ASN C CG  1 
ATOM   7251  O  OD1 . ASN C 1 346 ? 189.08316 177.42192 228.59989 1.000 66.31442  ? 452 ASN C OD1 1 
ATOM   7252  N  ND2 . ASN C 1 346 ? 191.19347 176.69664 228.35480 1.000 65.69700  ? 452 ASN C ND2 1 
ATOM   7253  N  N   . TRP C 1 347 ? 190.04340 175.25976 223.89519 1.000 57.11484  ? 453 TRP C N   1 
ATOM   7254  C  CA  . TRP C 1 347 ? 190.55197 175.10583 222.53772 1.000 59.89022  ? 453 TRP C CA  1 
ATOM   7255  C  C   . TRP C 1 347 ? 189.60620 174.35342 221.60933 1.000 64.36630  ? 453 TRP C C   1 
ATOM   7256  O  O   . TRP C 1 347 ? 189.85314 174.33037 220.39691 1.000 61.63825  ? 453 TRP C O   1 
ATOM   7257  C  CB  . TRP C 1 347 ? 191.90303 174.38811 222.57135 1.000 57.13963  ? 453 TRP C CB  1 
ATOM   7258  C  CG  . TRP C 1 347 ? 191.88409 173.12126 223.37193 1.000 56.85756  ? 453 TRP C CG  1 
ATOM   7259  C  CD1 . TRP C 1 347 ? 192.12834 172.99222 224.70805 1.000 57.50634  ? 453 TRP C CD1 1 
ATOM   7260  C  CD2 . TRP C 1 347 ? 191.59899 171.80367 222.88766 1.000 57.89493  ? 453 TRP C CD2 1 
ATOM   7261  N  NE1 . TRP C 1 347 ? 192.01649 171.67631 225.08493 1.000 62.14874  ? 453 TRP C NE1 1 
ATOM   7262  C  CE2 . TRP C 1 347 ? 191.69210 170.92609 223.98555 1.000 59.51370  ? 453 TRP C CE2 1 
ATOM   7263  C  CE3 . TRP C 1 347 ? 191.27583 171.28081 221.63220 1.000 57.21524  ? 453 TRP C CE3 1 
ATOM   7264  C  CZ2 . TRP C 1 347 ? 191.47384 169.55566 223.86604 1.000 57.36875  ? 453 TRP C CZ2 1 
ATOM   7265  C  CZ3 . TRP C 1 347 ? 191.05953 169.92027 221.51580 1.000 56.74073  ? 453 TRP C CZ3 1 
ATOM   7266  C  CH2 . TRP C 1 347 ? 191.15947 169.07354 222.62587 1.000 55.47324  ? 453 TRP C CH2 1 
ATOM   7267  N  N   . GLY C 1 348 ? 188.53840 173.75104 222.13851 1.000 53.65065  ? 454 GLY C N   1 
ATOM   7268  C  CA  . GLY C 1 348 ? 187.69206 172.90133 221.31299 1.000 50.20013  ? 454 GLY C CA  1 
ATOM   7269  C  C   . GLY C 1 348 ? 186.95090 173.66724 220.23377 1.000 50.44411  ? 454 GLY C C   1 
ATOM   7270  O  O   . GLY C 1 348 ? 186.89370 173.23660 219.07788 1.000 51.98691  ? 454 GLY C O   1 
ATOM   7271  N  N   . PHE C 1 349 ? 186.37791 174.81811 220.59737 1.000 37.42441  ? 455 PHE C N   1 
ATOM   7272  C  CA  . PHE C 1 349 ? 185.59855 175.60413 219.64429 1.000 37.93595  ? 455 PHE C CA  1 
ATOM   7273  C  C   . PHE C 1 349 ? 186.46472 176.08091 218.48521 1.000 42.65915  ? 455 PHE C C   1 
ATOM   7274  O  O   . PHE C 1 349 ? 186.11360 175.89473 217.31138 1.000 44.94880  ? 455 PHE C O   1 
ATOM   7275  C  CB  . PHE C 1 349 ? 184.95470 176.79247 220.35834 1.000 32.71791  ? 455 PHE C CB  1 
ATOM   7276  C  CG  . PHE C 1 349 ? 183.79690 177.39194 219.61639 1.000 34.04533  ? 455 PHE C CG  1 
ATOM   7277  C  CD1 . PHE C 1 349 ? 182.61180 176.69261 219.47288 1.000 34.33727  ? 455 PHE C CD1 1 
ATOM   7278  C  CD2 . PHE C 1 349 ? 183.89419 178.65555 219.06082 1.000 34.97814  ? 455 PHE C CD2 1 
ATOM   7279  C  CE1 . PHE C 1 349 ? 181.54495 177.24369 218.79069 1.000 33.38547  ? 455 PHE C CE1 1 
ATOM   7280  C  CE2 . PHE C 1 349 ? 182.83095 179.21068 218.37693 1.000 32.33902  ? 455 PHE C CE2 1 
ATOM   7281  C  CZ  . PHE C 1 349 ? 181.65602 178.50369 218.24195 1.000 33.61007  ? 455 PHE C CZ  1 
ATOM   7282  N  N   . GLY C 1 350 ? 187.61232 176.68511 218.80198 1.000 35.15024  ? 456 GLY C N   1 
ATOM   7283  C  CA  . GLY C 1 350 ? 188.51396 177.14252 217.75931 1.000 36.89488  ? 456 GLY C CA  1 
ATOM   7284  C  C   . GLY C 1 350 ? 189.06429 176.00569 216.92205 1.000 38.73149  ? 456 GLY C C   1 
ATOM   7285  O  O   . GLY C 1 350 ? 189.19929 176.13327 215.70263 1.000 44.11511  ? 456 GLY C O   1 
ATOM   7286  N  N   . ALA C 1 351 ? 189.36927 174.87190 217.56131 1.000 27.48160  ? 457 ALA C N   1 
ATOM   7287  C  CA  . ALA C 1 351 ? 189.90240 173.72597 216.83155 1.000 32.53436  ? 457 ALA C CA  1 
ATOM   7288  C  C   . ALA C 1 351 ? 188.89775 173.20006 215.81290 1.000 38.86764  ? 457 ALA C C   1 
ATOM   7289  O  O   . ALA C 1 351 ? 189.23932 172.98523 214.64269 1.000 38.02749  ? 457 ALA C O   1 
ATOM   7290  C  CB  . ALA C 1 351 ? 190.30439 172.62429 217.81153 1.000 30.44699  ? 457 ALA C CB  1 
ATOM   7291  N  N   . ILE C 1 352 ? 187.64408 173.00688 216.23366 1.000 36.47076  ? 458 ILE C N   1 
ATOM   7292  C  CA  . ILE C 1 352 ? 186.64024 172.46677 215.31947 1.000 33.15460  ? 458 ILE C CA  1 
ATOM   7293  C  C   . ILE C 1 352 ? 186.29190 173.47798 214.23102 1.000 33.74892  ? 458 ILE C C   1 
ATOM   7294  O  O   . ILE C 1 352 ? 186.09584 173.10513 213.06545 1.000 35.85935  ? 458 ILE C O   1 
ATOM   7295  C  CB  . ILE C 1 352 ? 185.39548 172.00185 216.09625 1.000 28.78108  ? 458 ILE C CB  1 
ATOM   7296  C  CG1 . ILE C 1 352 ? 185.79447 170.97859 217.15867 1.000 29.18089  ? 458 ILE C CG1 1 
ATOM   7297  C  CG2 . ILE C 1 352 ? 184.36512 171.39943 215.15681 1.000 31.92391  ? 458 ILE C CG2 1 
ATOM   7298  C  CD1 . ILE C 1 352 ? 186.38821 169.71262 216.58933 1.000 25.14053  ? 458 ILE C CD1 1 
ATOM   7299  N  N   . THR C 1 353 ? 186.22625 174.76916 214.57863 1.000 24.68044  ? 459 THR C N   1 
ATOM   7300  C  CA  . THR C 1 353 ? 185.94501 175.78947 213.57079 1.000 26.04103  ? 459 THR C CA  1 
ATOM   7301  C  C   . THR C 1 353 ? 187.04353 175.83699 212.51300 1.000 30.73112  ? 459 THR C C   1 
ATOM   7302  O  O   . THR C 1 353 ? 186.76183 175.86496 211.30535 1.000 36.54254  ? 459 THR C O   1 
ATOM   7303  C  CB  . THR C 1 353 ? 185.78148 177.15396 214.24135 1.000 22.58124  ? 459 THR C CB  1 
ATOM   7304  O  OG1 . THR C 1 353 ? 184.69965 177.09899 215.17859 1.000 26.92469  ? 459 THR C OG1 1 
ATOM   7305  C  CG2 . THR C 1 353 ? 185.48887 178.22749 213.20696 1.000 26.02063  ? 459 THR C CG2 1 
ATOM   7306  N  N   . GLY C 1 354 ? 188.30631 175.82056 212.95132 1.000 28.36271  ? 460 GLY C N   1 
ATOM   7307  C  CA  . GLY C 1 354 ? 189.41020 175.82361 212.00802 1.000 30.02547  ? 460 GLY C CA  1 
ATOM   7308  C  C   . GLY C 1 354 ? 189.45011 174.57782 211.14635 1.000 32.75663  ? 460 GLY C C   1 
ATOM   7309  O  O   . GLY C 1 354 ? 189.71719 174.65560 209.94580 1.000 37.77157  ? 460 GLY C O   1 
ATOM   7310  N  N   . LEU C 1 355 ? 189.17276 173.41365 211.74281 1.000 22.57705  ? 461 LEU C N   1 
ATOM   7311  C  CA  . LEU C 1 355 ? 189.17365 172.17170 210.97550 1.000 24.56721  ? 461 LEU C CA  1 
ATOM   7312  C  C   . LEU C 1 355 ? 188.08023 172.17076 209.91244 1.000 33.54962  ? 461 LEU C C   1 
ATOM   7313  O  O   . LEU C 1 355 ? 188.32413 171.78305 208.76135 1.000 33.48666  ? 461 LEU C O   1 
ATOM   7314  C  CB  . LEU C 1 355 ? 189.01057 170.97959 211.91716 1.000 23.97880  ? 461 LEU C CB  1 
ATOM   7315  C  CG  . LEU C 1 355 ? 189.36170 169.60607 211.34669 1.000 27.25830  ? 461 LEU C CG  1 
ATOM   7316  C  CD1 . LEU C 1 355 ? 190.81145 169.26721 211.64242 1.000 26.58904  ? 461 LEU C CD1 1 
ATOM   7317  C  CD2 . LEU C 1 355 ? 188.43617 168.53902 211.90746 1.000 30.82485  ? 461 LEU C CD2 1 
ATOM   7318  N  N   . SER C 1 356 ? 186.87131 172.61411 210.27445 1.000 27.78092  ? 462 SER C N   1 
ATOM   7319  C  CA  . SER C 1 356 ? 185.77644 172.64745 209.30880 1.000 19.13770  ? 462 SER C CA  1 
ATOM   7320  C  C   . SER C 1 356 ? 186.05389 173.63742 208.18297 1.000 26.28316  ? 462 SER C C   1 
ATOM   7321  O  O   . SER C 1 356 ? 185.82109 173.32897 207.00494 1.000 35.76928  ? 462 SER C O   1 
ATOM   7322  C  CB  . SER C 1 356 ? 184.46583 172.98911 210.01530 1.000 20.79542  ? 462 SER C CB  1 
ATOM   7323  O  OG  . SER C 1 356 ? 184.62342 174.10767 210.86833 1.000 29.65635  ? 462 SER C OG  1 
ATOM   7324  N  N   . THR C 1 357 ? 186.56202 174.82865 208.52168 1.000 23.09560  ? 463 THR C N   1 
ATOM   7325  C  CA  . THR C 1 357 ? 186.88125 175.81082 207.48845 1.000 24.32359  ? 463 THR C CA  1 
ATOM   7326  C  C   . THR C 1 357 ? 187.99147 175.31147 206.56960 1.000 31.49505  ? 463 THR C C   1 
ATOM   7327  O  O   . THR C 1 357 ? 187.92283 175.48993 205.34545 1.000 33.49325  ? 463 THR C O   1 
ATOM   7328  C  CB  . THR C 1 357 ? 187.27401 177.14034 208.13000 1.000 24.69859  ? 463 THR C CB  1 
ATOM   7329  O  OG1 . THR C 1 357 ? 186.34573 177.46068 209.17303 1.000 24.28894  ? 463 THR C OG1 1 
ATOM   7330  C  CG2 . THR C 1 357 ? 187.26390 178.25102 207.09533 1.000 31.40992  ? 463 THR C CG2 1 
ATOM   7331  N  N   . LEU C 1 358 ? 189.01520 174.66909 207.14117 1.000 26.87618  ? 464 LEU C N   1 
ATOM   7332  C  CA  . LEU C 1 358 ? 190.10943 174.13720 206.33791 1.000 27.56401  ? 464 LEU C CA  1 
ATOM   7333  C  C   . LEU C 1 358 ? 189.62697 173.04731 205.39100 1.000 33.72180  ? 464 LEU C C   1 
ATOM   7334  O  O   . LEU C 1 358 ? 190.02977 173.01189 204.22295 1.000 33.86626  ? 464 LEU C O   1 
ATOM   7335  C  CB  . LEU C 1 358 ? 191.21179 173.60381 207.25155 1.000 27.95770  ? 464 LEU C CB  1 
ATOM   7336  C  CG  . LEU C 1 358 ? 192.52473 173.19804 206.58383 1.000 33.25080  ? 464 LEU C CG  1 
ATOM   7337  C  CD1 . LEU C 1 358 ? 193.50128 174.36036 206.58170 1.000 33.01575  ? 464 LEU C CD1 1 
ATOM   7338  C  CD2 . LEU C 1 358 ? 193.12394 171.99028 207.28458 1.000 29.64676  ? 464 LEU C CD2 1 
ATOM   7339  N  N   . LEU C 1 359 ? 188.76016 172.15043 205.87091 1.000 31.50582  ? 465 LEU C N   1 
ATOM   7340  C  CA  . LEU C 1 359 ? 188.26418 171.08587 205.00305 1.000 27.48427  ? 465 LEU C CA  1 
ATOM   7341  C  C   . LEU C 1 359 ? 187.36804 171.63480 203.89803 1.000 27.70695  ? 465 LEU C C   1 
ATOM   7342  O  O   . LEU C 1 359 ? 187.42576 171.16131 202.75514 1.000 34.17447  ? 465 LEU C O   1 
ATOM   7343  C  CB  . LEU C 1 359 ? 187.53341 170.02702 205.82553 1.000 17.90834  ? 465 LEU C CB  1 
ATOM   7344  C  CG  . LEU C 1 359 ? 188.47141 169.10237 206.60438 1.000 31.37594  ? 465 LEU C CG  1 
ATOM   7345  C  CD1 . LEU C 1 359 ? 187.70126 167.98795 207.27949 1.000 33.88176  ? 465 LEU C CD1 1 
ATOM   7346  C  CD2 . LEU C 1 359 ? 189.54432 168.53015 205.69149 1.000 30.49264  ? 465 LEU C CD2 1 
ATOM   7347  N  N   . SER C 1 360 ? 186.54109 172.63864 204.21150 1.000 19.50213  ? 466 SER C N   1 
ATOM   7348  C  CA  . SER C 1 360 ? 185.72946 173.26794 203.17185 1.000 16.19931  ? 466 SER C CA  1 
ATOM   7349  C  C   . SER C 1 360 ? 186.60328 173.92565 202.10847 1.000 28.51418  ? 466 SER C C   1 
ATOM   7350  O  O   . SER C 1 360 ? 186.34144 173.79016 200.90379 1.000 37.77364  ? 466 SER C O   1 
ATOM   7351  C  CB  . SER C 1 360 ? 184.78220 174.29242 203.79331 1.000 14.39161  ? 466 SER C CB  1 
ATOM   7352  O  OG  . SER C 1 360 ? 183.95019 173.69094 204.76795 1.000 23.02719  ? 466 SER C OG  1 
ATOM   7353  N  N   . LEU C 1 361 ? 187.65731 174.62905 202.53544 1.000 27.87668  ? 467 LEU C N   1 
ATOM   7354  C  CA  . LEU C 1 361 ? 188.55960 175.26372 201.57896 1.000 28.14691  ? 467 LEU C CA  1 
ATOM   7355  C  C   . LEU C 1 361 ? 189.29463 174.22894 200.73445 1.000 31.43490  ? 467 LEU C C   1 
ATOM   7356  O  O   . LEU C 1 361 ? 189.50414 174.43663 199.53433 1.000 39.03629  ? 467 LEU C O   1 
ATOM   7357  C  CB  . LEU C 1 361 ? 189.55273 176.16496 202.31072 1.000 29.51299  ? 467 LEU C CB  1 
ATOM   7358  C  CG  . LEU C 1 361 ? 188.98450 177.47026 202.86840 1.000 27.40667  ? 467 LEU C CG  1 
ATOM   7359  C  CD1 . LEU C 1 361 ? 190.03101 178.20314 203.68948 1.000 30.27288  ? 467 LEU C CD1 1 
ATOM   7360  C  CD2 . LEU C 1 361 ? 188.46813 178.35123 201.74539 1.000 26.03503  ? 467 LEU C CD2 1 
ATOM   7361  N  N   . VAL C 1 362 ? 189.69099 173.10734 201.34264 1.000 23.59948  ? 468 VAL C N   1 
ATOM   7362  C  CA  . VAL C 1 362 ? 190.37957 172.05265 200.60018 1.000 20.40241  ? 468 VAL C CA  1 
ATOM   7363  C  C   . VAL C 1 362 ? 189.45875 171.44457 199.54713 1.000 26.09907  ? 468 VAL C C   1 
ATOM   7364  O  O   . VAL C 1 362 ? 189.87346 171.20342 198.40470 1.000 30.19609  ? 468 VAL C O   1 
ATOM   7365  C  CB  . VAL C 1 362 ? 190.92436 170.98850 201.57281 1.000 19.58925  ? 468 VAL C CB  1 
ATOM   7366  C  CG1 . VAL C 1 362 ? 191.23727 169.69104 200.84623 1.000 21.48662  ? 468 VAL C CG1 1 
ATOM   7367  C  CG2 . VAL C 1 362 ? 192.16861 171.50605 202.27213 1.000 25.23568  ? 468 VAL C CG2 1 
ATOM   7368  N  N   . VAL C 1 363 ? 188.19514 171.19659 199.90841 1.000 22.64695  ? 469 VAL C N   1 
ATOM   7369  C  CA  . VAL C 1 363 ? 187.23940 170.64512 198.94741 1.000 16.76152  ? 469 VAL C CA  1 
ATOM   7370  C  C   . VAL C 1 363 ? 187.00905 171.61896 197.79557 1.000 22.35048  ? 469 VAL C C   1 
ATOM   7371  O  O   . VAL C 1 363 ? 186.98424 171.21999 196.62129 1.000 27.52293  ? 469 VAL C O   1 
ATOM   7372  C  CB  . VAL C 1 363 ? 185.92227 170.27421 199.65509 1.000 16.08068  ? 469 VAL C CB  1 
ATOM   7373  C  CG1 . VAL C 1 363 ? 184.84344 169.93848 198.64174 1.000 18.55631  ? 469 VAL C CG1 1 
ATOM   7374  C  CG2 . VAL C 1 363 ? 186.14117 169.09800 200.58752 1.000 21.37382  ? 469 VAL C CG2 1 
ATOM   7375  N  N   . CYS C 1 364 ? 186.85674 172.91160 198.10825 1.000 24.10994  ? 470 CYS C N   1 
ATOM   7376  C  CA  . CYS C 1 364 ? 186.67025 173.90874 197.05519 1.000 20.29472  ? 470 CYS C CA  1 
ATOM   7377  C  C   . CYS C 1 364 ? 187.88725 173.98974 196.13796 1.000 32.15580  ? 470 CYS C C   1 
ATOM   7378  O  O   . CYS C 1 364 ? 187.74464 174.08643 194.91154 1.000 34.54168  ? 470 CYS C O   1 
ATOM   7379  C  CB  . CYS C 1 364 ? 186.37627 175.27590 197.67130 1.000 17.36115  ? 470 CYS C CB  1 
ATOM   7380  S  SG  . CYS C 1 364 ? 184.77892 175.40012 198.50232 1.000 34.72505  ? 470 CYS C SG  1 
ATOM   7381  N  N   . TRP C 1 365 ? 189.09243 173.94329 196.71472 1.000 33.67895  ? 471 TRP C N   1 
ATOM   7382  C  CA  . TRP C 1 365 ? 190.31129 174.01037 195.91410 1.000 28.01254  ? 471 TRP C CA  1 
ATOM   7383  C  C   . TRP C 1 365 ? 190.44820 172.79734 195.00364 1.000 28.44597  ? 471 TRP C C   1 
ATOM   7384  O  O   . TRP C 1 365 ? 190.82401 172.93270 193.83352 1.000 33.42148  ? 471 TRP C O   1 
ATOM   7385  C  CB  . TRP C 1 365 ? 191.52890 174.13237 196.82941 1.000 32.85707  ? 471 TRP C CB  1 
ATOM   7386  C  CG  . TRP C 1 365 ? 192.83379 173.87201 196.14221 1.000 40.26599  ? 471 TRP C CG  1 
ATOM   7387  C  CD1 . TRP C 1 365 ? 193.54174 174.74560 195.37017 1.000 38.72480  ? 471 TRP C CD1 1 
ATOM   7388  C  CD2 . TRP C 1 365 ? 193.59226 172.65661 196.17062 1.000 43.89449  ? 471 TRP C CD2 1 
ATOM   7389  N  NE1 . TRP C 1 365 ? 194.69173 174.14950 194.91298 1.000 40.76547  ? 471 TRP C NE1 1 
ATOM   7390  C  CE2 . TRP C 1 365 ? 194.74620 172.86656 195.39025 1.000 43.46312  ? 471 TRP C CE2 1 
ATOM   7391  C  CE3 . TRP C 1 365 ? 193.40614 171.41075 196.77783 1.000 37.85667  ? 471 TRP C CE3 1 
ATOM   7392  C  CZ2 . TRP C 1 365 ? 195.70934 171.87825 195.20149 1.000 36.99534  ? 471 TRP C CZ2 1 
ATOM   7393  C  CZ3 . TRP C 1 365 ? 194.36410 170.43072 196.58940 1.000 33.59761  ? 471 TRP C CZ3 1 
ATOM   7394  C  CH2 . TRP C 1 365 ? 195.50056 170.67026 195.80795 1.000 37.99764  ? 471 TRP C CH2 1 
ATOM   7395  N  N   . TYR C 1 366 ? 190.14907 171.60303 195.52315 1.000 25.92664  ? 472 TYR C N   1 
ATOM   7396  C  CA  . TYR C 1 366 ? 190.22312 170.39665 194.70310 1.000 25.34037  ? 472 TYR C CA  1 
ATOM   7397  C  C   . TYR C 1 366 ? 189.20826 170.43774 193.56694 1.000 27.23223  ? 472 TYR C C   1 
ATOM   7398  O  O   . TYR C 1 366 ? 189.52335 170.06576 192.42664 1.000 35.32099  ? 472 TYR C O   1 
ATOM   7399  C  CB  . TYR C 1 366 ? 190.00984 169.15952 195.57604 1.000 26.62645  ? 472 TYR C CB  1 
ATOM   7400  C  CG  . TYR C 1 366 ? 190.02926 167.84895 194.82099 1.000 28.50364  ? 472 TYR C CG  1 
ATOM   7401  C  CD1 . TYR C 1 366 ? 191.22840 167.21404 194.52876 1.000 32.80110  ? 472 TYR C CD1 1 
ATOM   7402  C  CD2 . TYR C 1 366 ? 188.84871 167.23597 194.41835 1.000 28.80345  ? 472 TYR C CD2 1 
ATOM   7403  C  CE1 . TYR C 1 366 ? 191.25342 166.01408 193.84370 1.000 30.41337  ? 472 TYR C CE1 1 
ATOM   7404  C  CE2 . TYR C 1 366 ? 188.86410 166.03663 193.73270 1.000 29.39281  ? 472 TYR C CE2 1 
ATOM   7405  C  CZ  . TYR C 1 366 ? 190.06906 165.43036 193.44925 1.000 30.41735  ? 472 TYR C CZ  1 
ATOM   7406  O  OH  . TYR C 1 366 ? 190.09041 164.23550 192.76851 1.000 34.89330  ? 472 TYR C OH  1 
ATOM   7407  N  N   . GLY C 1 367 ? 187.98549 170.89196 193.85834 1.000 21.82652  ? 473 GLY C N   1 
ATOM   7408  C  CA  . GLY C 1 367 ? 186.98354 171.00861 192.81132 1.000 17.53283  ? 473 GLY C CA  1 
ATOM   7409  C  C   . GLY C 1 367 ? 187.37829 171.99531 191.72937 1.000 29.74313  ? 473 GLY C C   1 
ATOM   7410  O  O   . GLY C 1 367 ? 187.21613 171.72009 190.53731 1.000 33.80382  ? 473 GLY C O   1 
ATOM   7411  N  N   . LEU C 1 368 ? 187.91998 173.15078 192.12858 1.000 37.01894  ? 474 LEU C N   1 
ATOM   7412  C  CA  . LEU C 1 368 ? 188.36369 174.13841 191.14824 1.000 33.75618  ? 474 LEU C CA  1 
ATOM   7413  C  C   . LEU C 1 368 ? 189.53043 173.61582 190.31742 1.000 31.59250  ? 474 LEU C C   1 
ATOM   7414  O  O   . LEU C 1 368 ? 189.59087 173.85407 189.10394 1.000 29.84720  ? 474 LEU C O   1 
ATOM   7415  C  CB  . LEU C 1 368 ? 188.74795 175.43920 191.85051 1.000 35.28128  ? 474 LEU C CB  1 
ATOM   7416  C  CG  . LEU C 1 368 ? 187.60540 176.40261 192.16914 1.000 31.31023  ? 474 LEU C CG  1 
ATOM   7417  C  CD1 . LEU C 1 368 ? 188.10883 177.54793 193.02728 1.000 35.27480  ? 474 LEU C CD1 1 
ATOM   7418  C  CD2 . LEU C 1 368 ? 186.97276 176.92412 190.89140 1.000 30.17872  ? 474 LEU C CD2 1 
ATOM   7419  N  N   . ALA C 1 369 ? 190.46381 172.90032 190.95196 1.000 36.28428  ? 475 ALA C N   1 
ATOM   7420  C  CA  . ALA C 1 369 ? 191.60393 172.34921 190.22676 1.000 30.17330  ? 475 ALA C CA  1 
ATOM   7421  C  C   . ALA C 1 369 ? 191.15684 171.32550 189.19143 1.000 31.37477  ? 475 ALA C C   1 
ATOM   7422  O  O   . ALA C 1 369 ? 191.63646 171.32880 188.05115 1.000 37.42977  ? 475 ALA C O   1 
ATOM   7423  C  CB  . ALA C 1 369 ? 192.59747 171.72685 191.20722 1.000 32.90154  ? 475 ALA C CB  1 
ATOM   7424  N  N   . LYS C 1 370 ? 190.22116 170.44683 189.56178 1.000 34.12930  ? 476 LYS C N   1 
ATOM   7425  C  CA  . LYS C 1 370 ? 189.75936 169.45999 188.59016 1.000 31.09016  ? 476 LYS C CA  1 
ATOM   7426  C  C   . LYS C 1 370 ? 188.90172 170.09725 187.50094 1.000 29.85062  ? 476 LYS C C   1 
ATOM   7427  O  O   . LYS C 1 370 ? 188.93386 169.64491 186.34939 1.000 32.36217  ? 476 LYS C O   1 
ATOM   7428  C  CB  . LYS C 1 370 ? 189.00808 168.32849 189.28951 1.000 31.69056  ? 476 LYS C CB  1 
ATOM   7429  C  CG  . LYS C 1 370 ? 188.68782 167.16832 188.36435 1.000 30.56579  ? 476 LYS C CG  1 
ATOM   7430  C  CD  . LYS C 1 370 ? 189.28388 165.87439 188.88038 1.000 37.88433  ? 476 LYS C CD  1 
ATOM   7431  C  CE  . LYS C 1 370 ? 188.22876 164.93329 189.41530 1.000 39.42316  ? 476 LYS C CE  1 
ATOM   7432  N  NZ  . LYS C 1 370 ? 188.85868 163.66940 189.88523 1.000 40.54517  ? 476 LYS C NZ  1 
ATOM   7433  N  N   . LEU C 1 371 ? 188.15392 171.15632 187.82973 1.000 31.68207  ? 477 LEU C N   1 
ATOM   7434  C  CA  . LEU C 1 371 ? 187.42648 171.89058 186.79788 1.000 30.30689  ? 477 LEU C CA  1 
ATOM   7435  C  C   . LEU C 1 371 ? 188.38126 172.52458 185.79419 1.000 35.45000  ? 477 LEU C C   1 
ATOM   7436  O  O   . LEU C 1 371 ? 188.11555 172.51630 184.58657 1.000 35.74110  ? 477 LEU C O   1 
ATOM   7437  C  CB  . LEU C 1 371 ? 186.53766 172.95824 187.43410 1.000 31.67602  ? 477 LEU C CB  1 
ATOM   7438  C  CG  . LEU C 1 371 ? 185.71841 173.80045 186.45423 1.000 29.61146  ? 477 LEU C CG  1 
ATOM   7439  C  CD1 . LEU C 1 371 ? 184.72101 172.93286 185.70853 1.000 33.48404  ? 477 LEU C CD1 1 
ATOM   7440  C  CD2 . LEU C 1 371 ? 185.01414 174.93863 187.17006 1.000 30.83019  ? 477 LEU C CD2 1 
ATOM   7441  N  N   . ARG C 1 372 ? 189.49404 173.08466 186.27615 1.000 47.51115  ? 478 ARG C N   1 
ATOM   7442  C  CA  . ARG C 1 372 ? 190.50171 173.62528 185.36751 1.000 43.36588  ? 478 ARG C CA  1 
ATOM   7443  C  C   . ARG C 1 372 ? 191.14386 172.52317 184.53289 1.000 41.70732  ? 478 ARG C C   1 
ATOM   7444  O  O   . ARG C 1 372 ? 191.42661 172.71819 183.34532 1.000 41.30632  ? 478 ARG C O   1 
ATOM   7445  C  CB  . ARG C 1 372 ? 191.57025 174.38611 186.15262 1.000 43.66948  ? 478 ARG C CB  1 
ATOM   7446  C  CG  . ARG C 1 372 ? 191.09374 175.68955 186.77065 1.000 46.15524  ? 478 ARG C CG  1 
ATOM   7447  C  CD  . ARG C 1 372 ? 192.27223 176.55684 187.18630 1.000 45.91770  ? 478 ARG C CD  1 
ATOM   7448  N  NE  . ARG C 1 372 ? 192.29523 176.79986 188.62377 1.000 53.61185  ? 478 ARG C NE  1 
ATOM   7449  C  CZ  . ARG C 1 372 ? 193.28933 176.44634 189.42709 1.000 50.75978  ? 478 ARG C CZ  1 
ATOM   7450  N  NH1 . ARG C 1 372 ? 194.36398 175.82759 188.96595 1.000 48.88971  ? 478 ARG C NH1 1 
ATOM   7451  N  NH2 . ARG C 1 372 ? 193.20284 176.71998 190.72579 1.000 45.78269  ? 478 ARG C NH2 1 
ATOM   7452  N  N   . LYS C 1 373 ? 191.38484 171.35839 185.13934 1.000 48.48347  ? 479 LYS C N   1 
ATOM   7453  C  CA  . LYS C 1 373 ? 192.07589 170.28257 184.43318 1.000 44.96062  ? 479 LYS C CA  1 
ATOM   7454  C  C   . LYS C 1 373 ? 191.19840 169.64733 183.35911 1.000 43.94746  ? 479 LYS C C   1 
ATOM   7455  O  O   . LYS C 1 373 ? 191.71012 169.17998 182.33530 1.000 45.08145  ? 479 LYS C O   1 
ATOM   7456  C  CB  . LYS C 1 373 ? 192.54594 169.22291 185.42784 1.000 45.69758  ? 479 LYS C CB  1 
ATOM   7457  C  CG  . LYS C 1 373 ? 193.96208 169.43530 185.94329 1.000 48.91459  ? 479 LYS C CG  1 
ATOM   7458  C  CD  . LYS C 1 373 ? 194.43262 168.28140 186.82586 1.000 50.16428  ? 479 LYS C CD  1 
ATOM   7459  C  CE  . LYS C 1 373 ? 194.01305 166.92040 186.28125 1.000 50.58212  ? 479 LYS C CE  1 
ATOM   7460  N  NZ  . LYS C 1 373 ? 194.56529 166.65328 184.92196 1.000 53.42568  ? 479 LYS C NZ  1 
ATOM   7461  N  N   . VAL C 1 374 ? 189.88225 169.59871 183.58008 1.000 50.89818  ? 480 VAL C N   1 
ATOM   7462  C  CA  . VAL C 1 374 ? 188.99666 168.91173 182.63981 1.000 48.54069  ? 480 VAL C CA  1 
ATOM   7463  C  C   . VAL C 1 374 ? 188.92120 169.66369 181.31325 1.000 51.73649  ? 480 VAL C C   1 
ATOM   7464  O  O   . VAL C 1 374 ? 189.04911 169.06802 180.23688 1.000 54.07780  ? 480 VAL C O   1 
ATOM   7465  C  CB  . VAL C 1 374 ? 187.60224 168.71361 183.26352 1.000 47.02801  ? 480 VAL C CB  1 
ATOM   7466  C  CG1 . VAL C 1 374 ? 186.54901 168.50503 182.18633 1.000 43.81581  ? 480 VAL C CG1 1 
ATOM   7467  C  CG2 . VAL C 1 374 ? 187.61667 167.52659 184.21104 1.000 49.98688  ? 480 VAL C CG2 1 
ATOM   7468  N  N   . GLN C 1 375 ? 188.73189 170.98205 181.36622 1.000 59.90119  ? 481 GLN C N   1 
ATOM   7469  C  CA  . GLN C 1 375 ? 188.52446 171.78558 180.16839 1.000 57.68579  ? 481 GLN C CA  1 
ATOM   7470  C  C   . GLN C 1 375 ? 189.82737 172.29445 179.55449 1.000 60.17557  ? 481 GLN C C   1 
ATOM   7471  O  O   . GLN C 1 375 ? 189.81043 173.29938 178.83386 1.000 60.87704  ? 481 GLN C O   1 
ATOM   7472  C  CB  . GLN C 1 375 ? 187.59252 172.96022 180.47776 1.000 54.14655  ? 481 GLN C CB  1 
ATOM   7473  C  CG  . GLN C 1 375 ? 188.13731 173.94525 181.49831 1.000 57.26948  ? 481 GLN C CG  1 
ATOM   7474  C  CD  . GLN C 1 375 ? 187.49679 175.31179 181.38020 1.000 59.63956  ? 481 GLN C CD  1 
ATOM   7475  O  OE1 . GLN C 1 375 ? 186.87893 175.63328 180.36595 1.000 61.02329  ? 481 GLN C OE1 1 
ATOM   7476  N  NE2 . GLN C 1 375 ? 187.64280 176.12647 182.41811 1.000 58.69305  ? 481 GLN C NE2 1 
ATOM   7477  N  N   . ARG C 1 376 ? 190.95102 171.62184 179.81430 1.000 69.96906  ? 482 ARG C N   1 
ATOM   7478  C  CA  . ARG C 1 376 ? 192.22475 172.07049 179.25886 1.000 69.95416  ? 482 ARG C CA  1 
ATOM   7479  C  C   . ARG C 1 376 ? 192.29173 171.83880 177.75379 1.000 71.59412  ? 482 ARG C C   1 
ATOM   7480  O  O   . ARG C 1 376 ? 192.91870 172.61988 177.02836 1.000 72.35433  ? 482 ARG C O   1 
ATOM   7481  C  CB  . ARG C 1 376 ? 193.38349 171.36246 179.95950 1.000 70.04605  ? 482 ARG C CB  1 
ATOM   7482  C  CG  . ARG C 1 376 ? 194.63493 172.21412 180.09528 1.000 70.11289  ? 482 ARG C CG  1 
ATOM   7483  C  CD  . ARG C 1 376 ? 195.68961 171.52053 180.94101 1.000 72.61556  ? 482 ARG C CD  1 
ATOM   7484  N  NE  . ARG C 1 376 ? 195.59565 170.06844 180.85120 1.000 75.21328  ? 482 ARG C NE  1 
ATOM   7485  C  CZ  . ARG C 1 376 ? 196.20058 169.22678 181.67796 1.000 73.04294  ? 482 ARG C CZ  1 
ATOM   7486  N  NH1 . ARG C 1 376 ? 196.95702 169.65952 182.67330 1.000 68.60972  ? 482 ARG C NH1 1 
ATOM   7487  N  NH2 . ARG C 1 376 ? 196.04257 167.91812 181.50178 1.000 73.11490  ? 482 ARG C NH2 1 
ATOM   7488  N  N   . VAL C 1 377 ? 191.66076 170.77447 177.26823 1.000 72.71247  ? 483 VAL C N   1 
ATOM   7489  C  CA  . VAL C 1 377 ? 191.68467 170.45172 175.84663 1.000 74.09411  ? 483 VAL C CA  1 
ATOM   7490  C  C   . VAL C 1 377 ? 190.84033 171.44358 175.05677 1.000 70.76078  ? 483 VAL C C   1 
ATOM   7491  O  O   . VAL C 1 377 ? 191.34952 172.44534 174.55571 1.000 72.25660  ? 483 VAL C O   1 
ATOM   7492  C  CB  . VAL C 1 377 ? 191.20234 169.01388 175.59598 1.000 74.29438  ? 483 VAL C CB  1 
ATOM   7493  C  CG1 . VAL C 1 377 ? 191.45372 168.61561 174.15048 1.000 73.02769  ? 483 VAL C CG1 1 
ATOM   7494  C  CG2 . VAL C 1 377 ? 191.89140 168.05058 176.54917 1.000 72.67428  ? 483 VAL C CG2 1 
ATOM   7495  N  N   . ALA D 1 56  ? 147.60787 139.97894 132.34094 1.000 93.92108  ? 162 ALA D N   1 
ATOM   7496  C  CA  . ALA D 1 56  ? 146.67648 139.81892 131.23089 1.000 96.63014  ? 162 ALA D CA  1 
ATOM   7497  C  C   . ALA D 1 56  ? 145.86491 141.09284 131.01693 1.000 99.05828  ? 162 ALA D C   1 
ATOM   7498  O  O   . ALA D 1 56  ? 146.42238 142.19260 131.02160 1.000 99.84966  ? 162 ALA D O   1 
ATOM   7499  C  CB  . ALA D 1 56  ? 145.75553 138.63362 131.47773 1.000 96.52226  ? 162 ALA D CB  1 
ATOM   7500  N  N   . ALA D 1 57  ? 144.55232 140.92272 130.82942 1.000 101.21866 ? 163 ALA D N   1 
ATOM   7501  C  CA  . ALA D 1 57  ? 143.60220 142.01972 130.62709 1.000 99.54138  ? 163 ALA D CA  1 
ATOM   7502  C  C   . ALA D 1 57  ? 143.99541 142.87918 129.42274 1.000 100.13419 ? 163 ALA D C   1 
ATOM   7503  O  O   . ALA D 1 57  ? 144.33590 144.05764 129.54559 1.000 101.00384 ? 163 ALA D O   1 
ATOM   7504  C  CB  . ALA D 1 57  ? 143.45716 142.86920 131.89574 1.000 98.83951  ? 163 ALA D CB  1 
ATOM   7505  N  N   . LEU D 1 58  ? 143.95945 142.24962 128.24476 1.000 99.87699  ? 164 LEU D N   1 
ATOM   7506  C  CA  . LEU D 1 58  ? 144.28060 142.96029 127.00988 1.000 100.63116 ? 164 LEU D CA  1 
ATOM   7507  C  C   . LEU D 1 58  ? 143.25468 144.04734 126.71015 1.000 101.88707 ? 164 LEU D C   1 
ATOM   7508  O  O   . LEU D 1 58  ? 143.61348 145.14547 126.26874 1.000 99.62891  ? 164 LEU D O   1 
ATOM   7509  C  CB  . LEU D 1 58  ? 144.37260 141.97455 125.84453 1.000 99.50785  ? 164 LEU D CB  1 
ATOM   7510  C  CG  . LEU D 1 58  ? 145.77148 141.51706 125.42181 1.000 100.75533 ? 164 LEU D CG  1 
ATOM   7511  C  CD1 . LEU D 1 58  ? 146.48683 140.80511 126.55994 1.000 100.40498 ? 164 LEU D CD1 1 
ATOM   7512  C  CD2 . LEU D 1 58  ? 145.69552 140.62419 124.19219 1.000 100.45757 ? 164 LEU D CD2 1 
ATOM   7513  N  N   . ASP D 1 59  ? 141.97386 143.75983 126.93859 1.000 102.02157 ? 165 ASP D N   1 
ATOM   7514  C  CA  . ASP D 1 59  ? 140.90419 144.72040 126.70649 1.000 99.90532  ? 165 ASP D CA  1 
ATOM   7515  C  C   . ASP D 1 59  ? 140.25754 145.08638 128.03308 1.000 99.99036  ? 165 ASP D C   1 
ATOM   7516  O  O   . ASP D 1 59  ? 139.68833 144.20754 128.69759 1.000 99.99702  ? 165 ASP D O   1 
ATOM   7517  C  CB  . ASP D 1 59  ? 139.86742 144.14629 125.74359 1.000 98.83651  ? 165 ASP D CB  1 
ATOM   7518  C  CG  . ASP D 1 59  ? 140.30443 144.24444 124.29529 1.000 98.43338  ? 165 ASP D CG  1 
ATOM   7519  O  OD1 . ASP D 1 59  ? 141.37438 144.83413 124.03614 1.000 97.74389  ? 165 ASP D OD1 1 
ATOM   7520  O  OD2 . ASP D 1 59  ? 139.58319 143.72858 123.41655 1.000 98.84229  ? 165 ASP D OD2 1 
ATOM   7521  N  N   . PRO D 1 60  ? 140.31287 146.35099 128.46076 1.000 98.27173  ? 166 PRO D N   1 
ATOM   7522  C  CA  . PRO D 1 60  ? 139.83122 146.70848 129.79983 1.000 98.87274  ? 166 PRO D CA  1 
ATOM   7523  C  C   . PRO D 1 60  ? 138.35114 147.04556 129.90580 1.000 100.65362 ? 166 PRO D C   1 
ATOM   7524  O  O   . PRO D 1 60  ? 137.86409 147.18503 131.03727 1.000 100.19771 ? 166 PRO D O   1 
ATOM   7525  C  CB  . PRO D 1 60  ? 140.68700 147.93716 130.13906 1.000 99.33459  ? 166 PRO D CB  1 
ATOM   7526  C  CG  . PRO D 1 60  ? 140.95040 148.58002 128.81580 1.000 100.03076 ? 166 PRO D CG  1 
ATOM   7527  C  CD  . PRO D 1 60  ? 140.89696 147.50421 127.75449 1.000 98.06221  ? 166 PRO D CD  1 
ATOM   7528  N  N   . ARG D 1 61  ? 137.63580 147.17969 128.78386 1.000 98.99003  ? 167 ARG D N   1 
ATOM   7529  C  CA  . ARG D 1 61  ? 136.18793 147.41509 128.75325 1.000 98.00543  ? 167 ARG D CA  1 
ATOM   7530  C  C   . ARG D 1 61  ? 135.81700 148.69572 129.51192 1.000 98.88673  ? 167 ARG D C   1 
ATOM   7531  O  O   . ARG D 1 61  ? 135.16136 148.67576 130.55525 1.000 99.81741  ? 167 ARG D O   1 
ATOM   7532  C  CB  . ARG D 1 61  ? 135.42571 146.20161 129.30209 1.000 97.54727  ? 167 ARG D CB  1 
ATOM   7533  C  CG  . ARG D 1 61  ? 135.10917 145.14109 128.26089 1.000 97.10347  ? 167 ARG D CG  1 
ATOM   7534  C  CD  . ARG D 1 61  ? 134.92397 143.77467 128.90200 1.000 99.25191  ? 167 ARG D CD  1 
ATOM   7535  N  NE  . ARG D 1 61  ? 133.83343 143.76514 129.86968 1.000 100.78194 ? 167 ARG D NE  1 
ATOM   7536  C  CZ  . ARG D 1 61  ? 133.98826 143.55684 131.17010 1.000 99.87728  ? 167 ARG D CZ  1 
ATOM   7537  N  NH1 . ARG D 1 61  ? 135.18124 143.33585 131.69743 1.000 98.64593  ? 167 ARG D NH1 1 
ATOM   7538  N  NH2 . ARG D 1 61  ? 132.91945 143.57121 131.96141 1.000 98.80314  ? 167 ARG D NH2 1 
ATOM   7539  N  N   . LEU D 1 62  ? 136.27318 149.81564 128.95294 1.000 86.83225  ? 168 LEU D N   1 
ATOM   7540  C  CA  . LEU D 1 62  ? 136.07815 151.11717 129.58018 1.000 83.60441  ? 168 LEU D CA  1 
ATOM   7541  C  C   . LEU D 1 62  ? 134.60070 151.49846 129.63072 1.000 83.92125  ? 168 LEU D C   1 
ATOM   7542  O  O   . LEU D 1 62  ? 133.80020 151.11102 128.77426 1.000 82.37062  ? 168 LEU D O   1 
ATOM   7543  C  CB  . LEU D 1 62  ? 136.86097 152.18998 128.82256 1.000 81.83537  ? 168 LEU D CB  1 
ATOM   7544  C  CG  . LEU D 1 62  ? 138.35341 151.93193 128.61226 1.000 82.70866  ? 168 LEU D CG  1 
ATOM   7545  C  CD1 . LEU D 1 62  ? 138.92447 152.90146 127.59062 1.000 81.83417  ? 168 LEU D CD1 1 
ATOM   7546  C  CD2 . LEU D 1 62  ? 139.10549 152.03190 129.92853 1.000 85.26116  ? 168 LEU D CD2 1 
ATOM   7547  N  N   . ARG D 1 63  ? 134.24484 152.27827 130.65026 1.000 83.11467  ? 169 ARG D N   1 
ATOM   7548  C  CA  . ARG D 1 63  ? 132.88424 152.76757 130.81995 1.000 80.76940  ? 169 ARG D CA  1 
ATOM   7549  C  C   . ARG D 1 63  ? 132.71711 154.06997 130.04684 1.000 83.08208  ? 169 ARG D C   1 
ATOM   7550  O  O   . ARG D 1 63  ? 133.58140 154.94702 130.09653 1.000 85.99393  ? 169 ARG D O   1 
ATOM   7551  C  CB  . ARG D 1 63  ? 132.58083 152.96983 132.30722 1.000 78.06819  ? 169 ARG D CB  1 
ATOM   7552  C  CG  . ARG D 1 63  ? 131.69086 154.15251 132.64319 1.000 79.88556  ? 169 ARG D CG  1 
ATOM   7553  C  CD  . ARG D 1 63  ? 131.37699 154.18577 134.13211 1.000 83.09689  ? 169 ARG D CD  1 
ATOM   7554  N  NE  . ARG D 1 63  ? 132.24134 155.10545 134.86156 1.000 84.37787  ? 169 ARG D NE  1 
ATOM   7555  C  CZ  . ARG D 1 63  ? 131.97775 156.39155 135.04797 1.000 83.55076  ? 169 ARG D CZ  1 
ATOM   7556  N  NH1 . ARG D 1 63  ? 130.88153 156.95011 134.56179 1.000 82.89027  ? 169 ARG D NH1 1 
ATOM   7557  N  NH2 . ARG D 1 63  ? 132.83551 157.13607 135.73958 1.000 80.92857  ? 169 ARG D NH2 1 
ATOM   7558  N  N   . CYS D 1 64  ? 131.61230 154.18425 129.31190 1.000 76.14048  ? 170 CYS D N   1 
ATOM   7559  C  CA  . CYS D 1 64  ? 131.43346 155.28995 128.38147 1.000 73.79231  ? 170 CYS D CA  1 
ATOM   7560  C  C   . CYS D 1 64  ? 130.01814 155.84646 128.45198 1.000 73.90434  ? 170 CYS D C   1 
ATOM   7561  O  O   . CYS D 1 64  ? 129.06588 155.14166 128.80651 1.000 76.03416  ? 170 CYS D O   1 
ATOM   7562  C  CB  . CYS D 1 64  ? 131.74016 154.86342 126.93841 1.000 71.22793  ? 170 CYS D CB  1 
ATOM   7563  S  SG  . CYS D 1 64  ? 133.42418 154.26659 126.66622 1.000 80.74397  ? 170 CYS D SG  1 
ATOM   7564  N  N   . THR D 1 65  ? 129.90419 157.13271 128.10620 1.000 68.95951  ? 171 THR D N   1 
ATOM   7565  C  CA  . THR D 1 65  ? 128.63758 157.82327 127.90385 1.000 66.96350  ? 171 THR D CA  1 
ATOM   7566  C  C   . THR D 1 65  ? 128.78402 158.72382 126.68421 1.000 66.26404  ? 171 THR D C   1 
ATOM   7567  O  O   . THR D 1 65  ? 129.84934 159.30885 126.46765 1.000 73.77898  ? 171 THR D O   1 
ATOM   7568  C  CB  . THR D 1 65  ? 128.24258 158.65357 129.13263 1.000 64.79358  ? 171 THR D CB  1 
ATOM   7569  O  OG1 . THR D 1 65  ? 128.46984 157.88740 130.32148 1.000 62.65634  ? 171 THR D OG1 1 
ATOM   7570  C  CG2 . THR D 1 65  ? 126.77455 159.04534 129.06809 1.000 70.17291  ? 171 THR D CG2 1 
ATOM   7571  N  N   . GLU D 1 66  ? 127.72116 158.83468 125.88610 1.000 61.00363  ? 172 GLU D N   1 
ATOM   7572  C  CA  . GLU D 1 66  ? 127.79170 159.51848 124.60175 1.000 61.63582  ? 172 GLU D CA  1 
ATOM   7573  C  C   . GLU D 1 66  ? 126.62973 160.49000 124.43685 1.000 68.72247  ? 172 GLU D C   1 
ATOM   7574  O  O   . GLU D 1 66  ? 125.54231 160.28443 124.98178 1.000 74.17345  ? 172 GLU D O   1 
ATOM   7575  C  CB  . GLU D 1 66  ? 127.79250 158.51134 123.44193 1.000 65.56087  ? 172 GLU D CB  1 
ATOM   7576  C  CG  . GLU D 1 66  ? 128.38703 159.04258 122.14873 1.000 68.16799  ? 172 GLU D CG  1 
ATOM   7577  C  CD  . GLU D 1 66  ? 128.50150 157.97598 121.07962 1.000 72.70085  ? 172 GLU D CD  1 
ATOM   7578  O  OE1 . GLU D 1 66  ? 129.23861 156.99175 121.29618 1.000 72.18889  ? 172 GLU D OE1 1 
ATOM   7579  O  OE2 . GLU D 1 66  ? 127.85334 158.12097 120.02221 1.000 73.32637  ? 172 GLU D OE2 1 
ATOM   7580  N  N   . VAL D 1 67  ? 126.87850 161.55573 123.67491 1.000 67.99763  ? 173 VAL D N   1 
ATOM   7581  C  CA  . VAL D 1 67  ? 125.87392 162.55846 123.33575 1.000 62.66316  ? 173 VAL D CA  1 
ATOM   7582  C  C   . VAL D 1 67  ? 126.02140 162.89558 121.85629 1.000 65.72218  ? 173 VAL D C   1 
ATOM   7583  O  O   . VAL D 1 67  ? 127.13239 163.14535 121.37422 1.000 72.32081  ? 173 VAL D O   1 
ATOM   7584  C  CB  . VAL D 1 67  ? 126.01445 163.81722 124.22146 1.000 61.22599  ? 173 VAL D CB  1 
ATOM   7585  C  CG1 . VAL D 1 67  ? 125.44788 165.04977 123.52987 1.000 62.96349  ? 173 VAL D CG1 1 
ATOM   7586  C  CG2 . VAL D 1 67  ? 125.32899 163.59995 125.56001 1.000 65.36449  ? 173 VAL D CG2 1 
ATOM   7587  N  N   . ASP D 1 68  ? 124.89802 162.90280 121.13650 1.000 76.75953  ? 174 ASP D N   1 
ATOM   7588  C  CA  . ASP D 1 68  ? 124.89497 163.08139 119.69169 1.000 79.15675  ? 174 ASP D CA  1 
ATOM   7589  C  C   . ASP D 1 68  ? 124.83956 164.56727 119.32609 1.000 80.46989  ? 174 ASP D C   1 
ATOM   7590  O  O   . ASP D 1 68  ? 125.06503 165.44734 120.16078 1.000 84.71660  ? 174 ASP D O   1 
ATOM   7591  C  CB  . ASP D 1 68  ? 123.74678 162.28830 119.06457 1.000 81.98513  ? 174 ASP D CB  1 
ATOM   7592  C  CG  . ASP D 1 68  ? 122.37426 162.74346 119.54115 1.000 83.80126  ? 174 ASP D CG  1 
ATOM   7593  O  OD1 . ASP D 1 68  ? 122.28583 163.60194 120.44348 1.000 83.67683  ? 174 ASP D OD1 1 
ATOM   7594  O  OD2 . ASP D 1 68  ? 121.36998 162.23584 118.99962 1.000 82.70475  ? 174 ASP D OD2 1 
ATOM   7595  N  N   . GLY D 1 69  ? 124.54298 164.85135 118.05466 1.000 77.83423  ? 175 GLY D N   1 
ATOM   7596  C  CA  . GLY D 1 69  ? 124.58966 166.22314 117.56966 1.000 78.44302  ? 175 GLY D CA  1 
ATOM   7597  C  C   . GLY D 1 69  ? 123.51020 167.11657 118.15097 1.000 80.43112  ? 175 GLY D C   1 
ATOM   7598  O  O   . GLY D 1 69  ? 123.74797 168.29873 118.41293 1.000 81.82475  ? 175 GLY D O   1 
ATOM   7599  N  N   . ASN D 1 70  ? 122.31219 166.57490 118.35451 1.000 80.97865  ? 176 ASN D N   1 
ATOM   7600  C  CA  . ASN D 1 70  ? 121.20471 167.37126 118.86750 1.000 80.70234  ? 176 ASN D CA  1 
ATOM   7601  C  C   . ASN D 1 70  ? 121.23365 167.52603 120.38189 1.000 79.11000  ? 176 ASN D C   1 
ATOM   7602  O  O   . ASN D 1 70  ? 120.36249 168.20635 120.93392 1.000 79.98877  ? 176 ASN D O   1 
ATOM   7603  C  CB  . ASN D 1 70  ? 119.86959 166.75746 118.43766 1.000 80.26642  ? 176 ASN D CB  1 
ATOM   7604  C  CG  . ASN D 1 70  ? 119.88999 166.26354 117.00552 1.000 80.42616  ? 176 ASN D CG  1 
ATOM   7605  O  OD1 . ASN D 1 70  ? 120.05976 167.04546 116.07033 1.000 80.63052  ? 176 ASN D OD1 1 
ATOM   7606  N  ND2 . ASN D 1 70  ? 119.71636 164.95939 116.82608 1.000 79.60115  ? 176 ASN D ND2 1 
ATOM   7607  N  N   . GLY D 1 71  ? 122.20377 166.91921 121.06325 1.000 72.19615  ? 177 GLY D N   1 
ATOM   7608  C  CA  . GLY D 1 71  ? 122.31510 167.02147 122.49960 1.000 72.78888  ? 177 GLY D CA  1 
ATOM   7609  C  C   . GLY D 1 71  ? 121.57735 165.95615 123.27908 1.000 76.13287  ? 177 GLY D C   1 
ATOM   7610  O  O   . GLY D 1 71  ? 121.71211 165.90877 124.50760 1.000 78.01411  ? 177 GLY D O   1 
ATOM   7611  N  N   . ASN D 1 72  ? 120.80284 165.10408 122.61345 1.000 78.19247  ? 178 ASN D N   1 
ATOM   7612  C  CA  . ASN D 1 72  ? 120.09789 164.03695 123.30890 1.000 77.68628  ? 178 ASN D CA  1 
ATOM   7613  C  C   . ASN D 1 72  ? 121.07406 162.96084 123.76530 1.000 77.70280  ? 178 ASN D C   1 
ATOM   7614  O  O   . ASN D 1 72  ? 122.12639 162.75292 123.15576 1.000 76.83106  ? 178 ASN D O   1 
ATOM   7615  C  CB  . ASN D 1 72  ? 119.03001 163.42351 122.40470 1.000 75.70523  ? 178 ASN D CB  1 
ATOM   7616  C  CG  . ASN D 1 72  ? 118.39669 164.43979 121.48021 1.000 77.69092  ? 178 ASN D CG  1 
ATOM   7617  O  OD1 . ASN D 1 72  ? 118.53312 164.35549 120.26033 1.000 80.52005  ? 178 ASN D OD1 1 
ATOM   7618  N  ND2 . ASN D 1 72  ? 117.70013 165.41117 122.05760 1.000 74.69055  ? 178 ASN D ND2 1 
ATOM   7619  N  N   . VAL D 1 73  ? 120.72135 162.27494 124.85038 1.000 75.31059  ? 179 VAL D N   1 
ATOM   7620  C  CA  . VAL D 1 73  ? 121.53653 161.17711 125.36333 1.000 73.16877  ? 179 VAL D CA  1 
ATOM   7621  C  C   . VAL D 1 73  ? 121.25860 159.97019 124.47128 1.000 76.19572  ? 179 VAL D C   1 
ATOM   7622  O  O   . VAL D 1 73  ? 120.27363 159.25438 124.66114 1.000 78.35849  ? 179 VAL D O   1 
ATOM   7623  C  CB  . VAL D 1 73  ? 121.23932 160.88127 126.83509 1.000 72.97580  ? 179 VAL D CB  1 
ATOM   7624  C  CG1 . VAL D 1 73  ? 122.06798 159.70355 127.32135 1.000 73.60809  ? 179 VAL D CG1 1 
ATOM   7625  C  CG2 . VAL D 1 73  ? 121.50699 162.11313 127.68631 1.000 73.29448  ? 179 VAL D CG2 1 
ATOM   7626  N  N   . ILE D 1 74  ? 122.12300 159.75045 123.47870 1.000 78.08644  ? 180 ILE D N   1 
ATOM   7627  C  CA  . ILE D 1 74  ? 121.91895 158.64531 122.54657 1.000 78.35191  ? 180 ILE D CA  1 
ATOM   7628  C  C   . ILE D 1 74  ? 122.31622 157.32499 123.19607 1.000 77.31083  ? 180 ILE D C   1 
ATOM   7629  O  O   . ILE D 1 74  ? 121.87993 156.24756 122.77360 1.000 77.97962  ? 180 ILE D O   1 
ATOM   7630  C  CB  . ILE D 1 74  ? 122.69080 158.89836 121.23640 1.000 77.17800  ? 180 ILE D CB  1 
ATOM   7631  C  CG1 . ILE D 1 74  ? 122.16716 158.00144 120.11098 1.000 77.77533  ? 180 ILE D CG1 1 
ATOM   7632  C  CG2 . ILE D 1 74  ? 124.18494 158.69046 121.43252 1.000 75.13699  ? 180 ILE D CG2 1 
ATOM   7633  C  CD1 . ILE D 1 74  ? 120.67484 158.10714 119.88816 1.000 77.01253  ? 180 ILE D CD1 1 
ATOM   7634  N  N   . MET D 1 75  ? 123.13344 157.38921 124.24449 1.000 79.21306  ? 181 MET D N   1 
ATOM   7635  C  CA  . MET D 1 75  ? 123.59443 156.20049 124.94083 1.000 79.34093  ? 181 MET D CA  1 
ATOM   7636  C  C   . MET D 1 75  ? 123.90617 156.57025 126.38358 1.000 80.85224  ? 181 MET D C   1 
ATOM   7637  O  O   . MET D 1 75  ? 124.48786 157.62203 126.66041 1.000 80.47199  ? 181 MET D O   1 
ATOM   7638  C  CB  . MET D 1 75  ? 124.82042 155.58950 124.23525 1.000 79.21106  ? 181 MET D CB  1 
ATOM   7639  C  CG  . MET D 1 75  ? 125.81411 154.88183 125.13960 1.000 83.58699  ? 181 MET D CG  1 
ATOM   7640  S  SD  . MET D 1 75  ? 127.38419 154.53891 124.32502 1.000 90.83611  ? 181 MET D SD  1 
ATOM   7641  C  CE  . MET D 1 75  ? 128.34396 153.91640 125.70157 1.000 80.34615  ? 181 MET D CE  1 
ATOM   7642  N  N   . VAL D 1 76  ? 123.52496 155.68399 127.29997 1.000 81.58142  ? 182 VAL D N   1 
ATOM   7643  C  CA  . VAL D 1 76  ? 123.67030 155.92194 128.73017 1.000 79.60359  ? 182 VAL D CA  1 
ATOM   7644  C  C   . VAL D 1 76  ? 124.86032 155.06509 129.14875 1.000 79.86734  ? 182 VAL D C   1 
ATOM   7645  O  O   . VAL D 1 76  ? 125.40979 154.33472 128.31629 1.000 79.58455  ? 182 VAL D O   1 
ATOM   7646  C  CB  . VAL D 1 76  ? 122.36780 155.56889 129.48184 1.000 81.91261  ? 182 VAL D CB  1 
ATOM   7647  C  CG1 . VAL D 1 76  ? 122.34240 156.13202 130.90750 1.000 80.91809  ? 182 VAL D CG1 1 
ATOM   7648  C  CG2 . VAL D 1 76  ? 121.15498 156.04787 128.69560 1.000 81.55290  ? 182 VAL D CG2 1 
ATOM   7649  N  N   . ASP D 1 77  ? 125.28962 155.17774 130.41184 1.000 83.18690  ? 183 ASP D N   1 
ATOM   7650  C  CA  . ASP D 1 77  ? 126.49036 154.53564 130.94361 1.000 85.55174  ? 183 ASP D CA  1 
ATOM   7651  C  C   . ASP D 1 77  ? 126.60583 153.06698 130.55424 1.000 86.56833  ? 183 ASP D C   1 
ATOM   7652  O  O   . ASP D 1 77  ? 125.78916 152.23839 130.96871 1.000 86.12616  ? 183 ASP D O   1 
ATOM   7653  C  CB  . ASP D 1 77  ? 126.50650 154.66544 132.46917 1.000 84.27800  ? 183 ASP D CB  1 
ATOM   7654  C  CG  . ASP D 1 77  ? 127.89672 154.53010 133.05391 1.000 86.38171  ? 183 ASP D CG  1 
ATOM   7655  O  OD1 . ASP D 1 77  ? 128.46497 153.42089 132.98159 1.000 84.90848  ? 183 ASP D OD1 1 
ATOM   7656  O  OD2 . ASP D 1 77  ? 128.41947 155.53009 133.58899 1.000 87.92466  ? 183 ASP D OD2 1 
ATOM   7657  N  N   . GLY D 1 78  ? 127.62675 152.73967 129.75679 1.000 93.45971  ? 184 GLY D N   1 
ATOM   7658  C  CA  . GLY D 1 78  ? 127.77490 151.40119 129.22617 1.000 92.81500  ? 184 GLY D CA  1 
ATOM   7659  C  C   . GLY D 1 78  ? 129.22927 150.97666 129.20572 1.000 93.49214  ? 184 GLY D C   1 
ATOM   7660  O  O   . GLY D 1 78  ? 130.12274 151.74036 129.56938 1.000 94.22184  ? 184 GLY D O   1 
ATOM   7661  N  N   . GLU D 1 79  ? 129.44952 149.74176 128.76534 1.000 96.38511  ? 185 GLU D N   1 
ATOM   7662  C  CA  . GLU D 1 79  ? 130.77629 149.13966 128.72658 1.000 95.87936  ? 185 GLU D CA  1 
ATOM   7663  C  C   . GLU D 1 79  ? 131.17864 148.91624 127.27527 1.000 96.86991  ? 185 GLU D C   1 
ATOM   7664  O  O   . GLU D 1 79  ? 130.53848 148.13287 126.56578 1.000 98.62548  ? 185 GLU D O   1 
ATOM   7665  C  CB  . GLU D 1 79  ? 130.79228 147.81912 129.49535 1.000 96.96995  ? 185 GLU D CB  1 
ATOM   7666  C  CG  . GLU D 1 79  ? 130.56004 147.96821 130.98770 1.000 98.36369  ? 185 GLU D CG  1 
ATOM   7667  C  CD  . GLU D 1 79  ? 130.42182 146.63233 131.68856 1.000 99.67633  ? 185 GLU D CD  1 
ATOM   7668  O  OE1 . GLU D 1 79  ? 130.34150 145.59954 130.99073 1.000 99.63008  ? 185 GLU D OE1 1 
ATOM   7669  O  OE2 . GLU D 1 79  ? 130.38229 146.61555 132.93627 1.000 98.74353  ? 185 GLU D OE2 1 
ATOM   7670  N  N   . LEU D 1 80  ? 132.23685 149.59591 126.83850 1.000 89.64240  ? 186 LEU D N   1 
ATOM   7671  C  CA  . LEU D 1 80  ? 132.75460 149.46172 125.48492 1.000 90.27648  ? 186 LEU D CA  1 
ATOM   7672  C  C   . LEU D 1 80  ? 134.21841 149.05287 125.53877 1.000 91.07323  ? 186 LEU D C   1 
ATOM   7673  O  O   . LEU D 1 80  ? 134.97922 149.54434 126.37759 1.000 91.94812  ? 186 LEU D O   1 
ATOM   7674  C  CB  . LEU D 1 80  ? 132.60992 150.76789 124.69412 1.000 89.19790  ? 186 LEU D CB  1 
ATOM   7675  C  CG  . LEU D 1 80  ? 131.45152 150.88542 123.69945 1.000 90.03740  ? 186 LEU D CG  1 
ATOM   7676  C  CD1 . LEU D 1 80  ? 130.11767 150.55680 124.34977 1.000 89.47417  ? 186 LEU D CD1 1 
ATOM   7677  C  CD2 . LEU D 1 80  ? 131.42019 152.27520 123.07924 1.000 90.25878  ? 186 LEU D CD2 1 
ATOM   7678  N  N   . LYS D 1 81  ? 134.60650 148.15142 124.64292 1.000 92.77879  ? 187 LYS D N   1 
ATOM   7679  C  CA  . LYS D 1 81  ? 135.98676 147.70407 124.57472 1.000 92.20081  ? 187 LYS D CA  1 
ATOM   7680  C  C   . LYS D 1 81  ? 136.86857 148.78714 123.95983 1.000 91.45048  ? 187 LYS D C   1 
ATOM   7681  O  O   . LYS D 1 81  ? 136.39174 149.71694 123.30353 1.000 92.34108  ? 187 LYS D O   1 
ATOM   7682  C  CB  . LYS D 1 81  ? 136.09342 146.41336 123.76272 1.000 92.29389  ? 187 LYS D CB  1 
ATOM   7683  C  CG  . LYS D 1 81  ? 135.58957 145.17911 124.49327 1.000 93.15746  ? 187 LYS D CG  1 
ATOM   7684  C  CD  . LYS D 1 81  ? 136.37769 143.94105 124.10013 1.000 93.77544  ? 187 LYS D CD  1 
ATOM   7685  C  CE  . LYS D 1 81  ? 135.69108 142.66791 124.57137 1.000 92.32700  ? 187 LYS D CE  1 
ATOM   7686  N  NZ  . LYS D 1 81  ? 134.63682 142.93609 125.58844 1.000 91.65588  ? 187 LYS D NZ  1 
ATOM   7687  N  N   . LYS D 1 82  ? 138.17684 148.66025 124.19404 1.000 82.77590  ? 188 LYS D N   1 
ATOM   7688  C  CA  . LYS D 1 82  ? 139.12621 149.61121 123.62407 1.000 80.92284  ? 188 LYS D CA  1 
ATOM   7689  C  C   . LYS D 1 82  ? 139.18434 149.49358 122.10585 1.000 82.40748  ? 188 LYS D C   1 
ATOM   7690  O  O   . LYS D 1 82  ? 139.28678 150.50545 121.40009 1.000 85.11726  ? 188 LYS D O   1 
ATOM   7691  C  CB  . LYS D 1 82  ? 140.51092 149.39729 124.23471 1.000 81.60947  ? 188 LYS D CB  1 
ATOM   7692  C  CG  . LYS D 1 82  ? 141.55621 150.39385 123.76558 1.000 81.05076  ? 188 LYS D CG  1 
ATOM   7693  C  CD  . LYS D 1 82  ? 142.82358 150.31147 124.59990 1.000 83.40162  ? 188 LYS D CD  1 
ATOM   7694  C  CE  . LYS D 1 82  ? 142.52521 150.48972 126.07856 1.000 84.25150  ? 188 LYS D CE  1 
ATOM   7695  N  NZ  . LYS D 1 82  ? 143.57982 151.28367 126.76726 1.000 83.09266  ? 188 LYS D NZ  1 
ATOM   7696  N  N   . SER D 1 83  ? 139.12108 148.26410 121.58644 1.000 87.84798  ? 189 SER D N   1 
ATOM   7697  C  CA  . SER D 1 83  ? 139.18253 148.05937 120.14231 1.000 89.50387  ? 189 SER D CA  1 
ATOM   7698  C  C   . SER D 1 83  ? 137.97199 148.66377 119.44160 1.000 88.87626  ? 189 SER D C   1 
ATOM   7699  O  O   . SER D 1 83  ? 138.10628 149.27482 118.37453 1.000 87.47534  ? 189 SER D O   1 
ATOM   7700  C  CB  . SER D 1 83  ? 139.29383 146.56775 119.82925 1.000 91.10056  ? 189 SER D CB  1 
ATOM   7701  O  OG  . SER D 1 83  ? 139.91653 146.35642 118.57432 1.000 92.90911  ? 189 SER D OG  1 
ATOM   7702  N  N   . GLU D 1 84  ? 136.78117 148.50491 120.02731 1.000 89.95564  ? 190 GLU D N   1 
ATOM   7703  C  CA  . GLU D 1 84  ? 135.58140 149.08996 119.43571 1.000 89.95597  ? 190 GLU D CA  1 
ATOM   7704  C  C   . GLU D 1 84  ? 135.64471 150.61185 119.44513 1.000 90.30046  ? 190 GLU D C   1 
ATOM   7705  O  O   . GLU D 1 84  ? 135.24452 151.26059 118.47230 1.000 89.73431  ? 190 GLU D O   1 
ATOM   7706  C  CB  . GLU D 1 84  ? 134.33386 148.60133 120.17208 1.000 90.48729  ? 190 GLU D CB  1 
ATOM   7707  C  CG  . GLU D 1 84  ? 134.10847 147.10044 120.09112 1.000 92.03439  ? 190 GLU D CG  1 
ATOM   7708  C  CD  . GLU D 1 84  ? 133.00246 146.62575 121.01436 1.000 92.61554  ? 190 GLU D CD  1 
ATOM   7709  O  OE1 . GLU D 1 84  ? 131.81746 146.83264 120.67848 1.000 92.96279  ? 190 GLU D OE1 1 
ATOM   7710  O  OE2 . GLU D 1 84  ? 133.31544 146.04243 122.07290 1.000 90.24601  ? 190 GLU D OE2 1 
ATOM   7711  N  N   . LEU D 1 85  ? 136.14898 151.19734 120.53452 1.000 86.69580  ? 191 LEU D N   1 
ATOM   7712  C  CA  . LEU D 1 85  ? 136.29171 152.64901 120.60929 1.000 84.82428  ? 191 LEU D CA  1 
ATOM   7713  C  C   . LEU D 1 85  ? 137.28209 153.15723 119.56746 1.000 84.81022  ? 191 LEU D C   1 
ATOM   7714  O  O   . LEU D 1 85  ? 137.03925 154.17461 118.90439 1.000 85.43511  ? 191 LEU D O   1 
ATOM   7715  C  CB  . LEU D 1 85  ? 136.72883 153.05290 122.01882 1.000 82.47631  ? 191 LEU D CB  1 
ATOM   7716  C  CG  . LEU D 1 85  ? 136.47610 154.49048 122.47647 1.000 82.23686  ? 191 LEU D CG  1 
ATOM   7717  C  CD1 . LEU D 1 85  ? 136.09023 154.50956 123.94535 1.000 83.71845  ? 191 LEU D CD1 1 
ATOM   7718  C  CD2 . LEU D 1 85  ? 137.70009 155.36122 122.24009 1.000 82.37973  ? 191 LEU D CD2 1 
ATOM   7719  N  N   . ILE D 1 86  ? 138.40512 152.45097 119.40705 1.000 84.64438  ? 192 ILE D N   1 
ATOM   7720  C  CA  . ILE D 1 86  ? 139.41264 152.84888 118.42668 1.000 83.97784  ? 192 ILE D CA  1 
ATOM   7721  C  C   . ILE D 1 86  ? 138.85377 152.74294 117.01220 1.000 86.12840  ? 192 ILE D C   1 
ATOM   7722  O  O   . ILE D 1 86  ? 139.06477 153.63179 116.17715 1.000 87.81646  ? 192 ILE D O   1 
ATOM   7723  C  CB  . ILE D 1 86  ? 140.68901 152.00376 118.60929 1.000 84.34750  ? 192 ILE D CB  1 
ATOM   7724  C  CG1 . ILE D 1 86  ? 141.52322 152.54989 119.77011 1.000 83.15289  ? 192 ILE D CG1 1 
ATOM   7725  C  CG2 . ILE D 1 86  ? 141.51910 151.96631 117.33147 1.000 83.29290  ? 192 ILE D CG2 1 
ATOM   7726  C  CD1 . ILE D 1 86  ? 142.83880 151.82983 119.97361 1.000 84.83803  ? 192 ILE D CD1 1 
ATOM   7727  N  N   . ALA D 1 87  ? 138.11561 151.66678 116.72640 1.000 89.81274  ? 193 ALA D N   1 
ATOM   7728  C  CA  . ALA D 1 87  ? 137.53010 151.49815 115.39993 1.000 92.04262  ? 193 ALA D CA  1 
ATOM   7729  C  C   . ALA D 1 87  ? 136.46021 152.54791 115.12031 1.000 92.21182  ? 193 ALA D C   1 
ATOM   7730  O  O   . ALA D 1 87  ? 136.35455 153.04704 113.99382 1.000 89.50710  ? 193 ALA D O   1 
ATOM   7731  C  CB  . ALA D 1 87  ? 136.95041 150.09137 115.25851 1.000 90.79626  ? 193 ALA D CB  1 
ATOM   7732  N  N   . LYS D 1 88  ? 135.65484 152.89202 116.12821 1.000 89.40902  ? 194 LYS D N   1 
ATOM   7733  C  CA  . LYS D 1 88  ? 134.57765 153.85428 115.92293 1.000 86.62008  ? 194 LYS D CA  1 
ATOM   7734  C  C   . LYS D 1 88  ? 135.11941 155.26537 115.73082 1.000 86.21642  ? 194 LYS D C   1 
ATOM   7735  O  O   . LYS D 1 88  ? 134.70826 155.97621 114.80661 1.000 88.33415  ? 194 LYS D O   1 
ATOM   7736  C  CB  . LYS D 1 88  ? 133.60504 153.80911 117.10179 1.000 86.18367  ? 194 LYS D CB  1 
ATOM   7737  C  CG  . LYS D 1 88  ? 132.47859 152.79413 116.94664 1.000 86.12187  ? 194 LYS D CG  1 
ATOM   7738  C  CD  . LYS D 1 88  ? 131.54659 152.75506 118.16094 1.000 87.22779  ? 194 LYS D CD  1 
ATOM   7739  C  CE  . LYS D 1 88  ? 131.48507 154.08693 118.90112 1.000 86.93366  ? 194 LYS D CE  1 
ATOM   7740  N  NZ  . LYS D 1 88  ? 130.27168 154.19433 119.75693 1.000 85.31588  ? 194 LYS D NZ  1 
ATOM   7741  N  N   . TYR D 1 89  ? 136.04188 155.69207 116.59096 1.000 78.68125  ? 195 TYR D N   1 
ATOM   7742  C  CA  . TYR D 1 89  ? 136.52130 157.06742 116.55344 1.000 79.44816  ? 195 TYR D CA  1 
ATOM   7743  C  C   . TYR D 1 89  ? 137.75762 157.25647 115.68340 1.000 78.43750  ? 195 TYR D C   1 
ATOM   7744  O  O   . TYR D 1 89  ? 138.16148 158.40152 115.45513 1.000 75.93387  ? 195 TYR D O   1 
ATOM   7745  C  CB  . TYR D 1 89  ? 136.80637 157.56386 117.97364 1.000 79.29003  ? 195 TYR D CB  1 
ATOM   7746  C  CG  . TYR D 1 89  ? 135.59766 158.17160 118.64699 1.000 80.97199  ? 195 TYR D CG  1 
ATOM   7747  C  CD1 . TYR D 1 89  ? 134.47394 157.40332 118.92369 1.000 79.66279  ? 195 TYR D CD1 1 
ATOM   7748  C  CD2 . TYR D 1 89  ? 135.57361 159.51644 118.99221 1.000 79.59622  ? 195 TYR D CD2 1 
ATOM   7749  C  CE1 . TYR D 1 89  ? 133.36401 157.95496 119.53513 1.000 81.72306  ? 195 TYR D CE1 1 
ATOM   7750  C  CE2 . TYR D 1 89  ? 134.46836 160.07735 119.60412 1.000 78.50150  ? 195 TYR D CE2 1 
ATOM   7751  C  CZ  . TYR D 1 89  ? 133.36693 159.29188 119.87249 1.000 80.26483  ? 195 TYR D CZ  1 
ATOM   7752  O  OH  . TYR D 1 89  ? 132.26391 159.84457 120.47976 1.000 76.57030  ? 195 TYR D OH  1 
ATOM   7753  N  N   . GLY D 1 90  ? 138.35274 156.17788 115.18321 1.000 80.30221  ? 196 GLY D N   1 
ATOM   7754  C  CA  . GLY D 1 90  ? 139.54031 156.29646 114.34872 1.000 79.12155  ? 196 GLY D CA  1 
ATOM   7755  C  C   . GLY D 1 90  ? 140.73923 156.87604 115.06661 1.000 79.18872  ? 196 GLY D C   1 
ATOM   7756  O  O   . GLY D 1 90  ? 141.45468 157.71277 114.50200 1.000 79.54825  ? 196 GLY D O   1 
ATOM   7757  N  N   . LEU D 1 91  ? 140.97608 156.44922 116.30279 1.000 76.48083  ? 197 LEU D N   1 
ATOM   7758  C  CA  . LEU D 1 91  ? 142.04931 157.00041 117.11797 1.000 75.77057  ? 197 LEU D CA  1 
ATOM   7759  C  C   . LEU D 1 91  ? 143.33881 156.21511 116.89053 1.000 76.87808  ? 197 LEU D C   1 
ATOM   7760  O  O   . LEU D 1 91  ? 143.45102 155.39605 115.97419 1.000 75.86481  ? 197 LEU D O   1 
ATOM   7761  C  CB  . LEU D 1 91  ? 141.64656 156.99894 118.58951 1.000 75.27240  ? 197 LEU D CB  1 
ATOM   7762  C  CG  . LEU D 1 91  ? 140.82621 158.17615 119.11514 1.000 74.31732  ? 197 LEU D CG  1 
ATOM   7763  C  CD1 . LEU D 1 91  ? 140.90991 158.21444 120.62824 1.000 73.94159  ? 197 LEU D CD1 1 
ATOM   7764  C  CD2 . LEU D 1 91  ? 141.30243 159.49084 118.51614 1.000 74.93606  ? 197 LEU D CD2 1 
ATOM   7765  N  N   . LEU D 1 92  ? 144.33248 156.46792 117.74011 1.000 86.13332  ? 198 LEU D N   1 
ATOM   7766  C  CA  . LEU D 1 92  ? 145.60166 155.76471 117.73576 1.000 84.19096  ? 198 LEU D CA  1 
ATOM   7767  C  C   . LEU D 1 92  ? 145.89196 155.26092 119.14111 1.000 85.60387  ? 198 LEU D C   1 
ATOM   7768  O  O   . LEU D 1 92  ? 145.46000 155.88035 120.12222 1.000 88.11816  ? 198 LEU D O   1 
ATOM   7769  C  CB  . LEU D 1 92  ? 146.73862 156.68260 117.26051 1.000 83.50261  ? 198 LEU D CB  1 
ATOM   7770  C  CG  . LEU D 1 92  ? 146.95745 156.84029 115.75294 1.000 84.86154  ? 198 LEU D CG  1 
ATOM   7771  C  CD1 . LEU D 1 92  ? 148.39574 157.24356 115.46941 1.000 84.73253  ? 198 LEU D CD1 1 
ATOM   7772  C  CD2 . LEU D 1 92  ? 146.60430 155.56436 115.00047 1.000 83.71444  ? 198 LEU D CD2 1 
ATOM   7773  N  N   . PRO D 1 93  ? 146.59061 154.12771 119.27541 1.000 85.07809  ? 199 PRO D N   1 
ATOM   7774  C  CA  . PRO D 1 93  ? 146.90433 153.61782 120.62271 1.000 85.31128  ? 199 PRO D CA  1 
ATOM   7775  C  C   . PRO D 1 93  ? 147.74944 154.56562 121.45821 1.000 85.66791  ? 199 PRO D C   1 
ATOM   7776  O  O   . PRO D 1 93  ? 147.59419 154.60509 122.68586 1.000 86.35068  ? 199 PRO D O   1 
ATOM   7777  C  CB  . PRO D 1 93  ? 147.64568 152.30710 120.32783 1.000 85.63204  ? 199 PRO D CB  1 
ATOM   7778  C  CG  . PRO D 1 93  ? 147.12423 151.87815 118.99722 1.000 85.12211  ? 199 PRO D CG  1 
ATOM   7779  C  CD  . PRO D 1 93  ? 146.92208 153.15028 118.22431 1.000 84.75934  ? 199 PRO D CD  1 
ATOM   7780  N  N   . ARG D 1 94  ? 148.64347 155.33141 120.82494 1.000 86.43017  ? 200 ARG D N   1 
ATOM   7781  C  CA  . ARG D 1 94  ? 149.50471 156.24480 121.57059 1.000 87.02363  ? 200 ARG D CA  1 
ATOM   7782  C  C   . ARG D 1 94  ? 148.71256 157.37249 122.22076 1.000 88.88593  ? 200 ARG D C   1 
ATOM   7783  O  O   . ARG D 1 94  ? 148.99923 157.74769 123.36353 1.000 87.13995  ? 200 ARG D O   1 
ATOM   7784  C  CB  . ARG D 1 94  ? 150.58305 156.81718 120.65141 1.000 85.56769  ? 200 ARG D CB  1 
ATOM   7785  C  CG  . ARG D 1 94  ? 151.14344 155.81271 119.66106 1.000 87.43674  ? 200 ARG D CG  1 
ATOM   7786  C  CD  . ARG D 1 94  ? 151.84852 156.50506 118.50782 1.000 89.27347  ? 200 ARG D CD  1 
ATOM   7787  N  NE  . ARG D 1 94  ? 153.07539 157.16552 118.93647 1.000 91.55295  ? 200 ARG D NE  1 
ATOM   7788  C  CZ  . ARG D 1 94  ? 154.25548 156.56754 119.02672 1.000 90.86921  ? 200 ARG D CZ  1 
ATOM   7789  N  NH1 . ARG D 1 94  ? 154.40708 155.28802 118.72597 1.000 88.58918  ? 200 ARG D NH1 1 
ATOM   7790  N  NH2 . ARG D 1 94  ? 155.31011 157.27102 119.42867 1.000 89.80966  ? 200 ARG D NH2 1 
ATOM   7791  N  N   . ASP D 1 95  ? 147.71693 157.91855 121.51692 1.000 80.72451  ? 201 ASP D N   1 
ATOM   7792  C  CA  . ASP D 1 95  ? 146.90040 158.98582 122.08791 1.000 76.40823  ? 201 ASP D CA  1 
ATOM   7793  C  C   . ASP D 1 95  ? 146.08848 158.48858 123.27784 1.000 76.40240  ? 201 ASP D C   1 
ATOM   7794  O  O   . ASP D 1 95  ? 145.98952 159.17442 124.30303 1.000 81.07998  ? 201 ASP D O   1 
ATOM   7795  C  CB  . ASP D 1 95  ? 145.98119 159.56955 121.01623 1.000 74.44518  ? 201 ASP D CB  1 
ATOM   7796  C  CG  . ASP D 1 95  ? 146.74816 160.14800 119.84486 1.000 78.81689  ? 201 ASP D CG  1 
ATOM   7797  O  OD1 . ASP D 1 95  ? 147.89132 160.60636 120.05014 1.000 79.89995  ? 201 ASP D OD1 1 
ATOM   7798  O  OD2 . ASP D 1 95  ? 146.20949 160.14360 118.71836 1.000 78.81613  ? 201 ASP D OD2 1 
ATOM   7799  N  N   . LEU D 1 96  ? 145.50571 157.29321 123.16430 1.000 68.84200  ? 202 LEU D N   1 
ATOM   7800  C  CA  . LEU D 1 96  ? 144.73898 156.74042 124.27558 1.000 71.93783  ? 202 LEU D CA  1 
ATOM   7801  C  C   . LEU D 1 96  ? 145.64270 156.39072 125.45203 1.000 72.43787  ? 202 LEU D C   1 
ATOM   7802  O  O   . LEU D 1 96  ? 145.24085 156.53457 126.61283 1.000 73.47479  ? 202 LEU D O   1 
ATOM   7803  C  CB  . LEU D 1 96  ? 143.95176 155.51633 123.81275 1.000 73.11438  ? 202 LEU D CB  1 
ATOM   7804  C  CG  . LEU D 1 96  ? 142.54589 155.38966 124.39943 1.000 71.52308  ? 202 LEU D CG  1 
ATOM   7805  C  CD1 . LEU D 1 96  ? 141.67511 156.54411 123.93802 1.000 71.61268  ? 202 LEU D CD1 1 
ATOM   7806  C  CD2 . LEU D 1 96  ? 141.92303 154.06307 124.00995 1.000 73.20701  ? 202 LEU D CD2 1 
ATOM   7807  N  N   . ARG D 1 97  ? 146.86563 155.92965 125.17377 1.000 74.64853  ? 203 ARG D N   1 
ATOM   7808  C  CA  . ARG D 1 97  ? 147.81889 155.67046 126.24874 1.000 76.21682  ? 203 ARG D CA  1 
ATOM   7809  C  C   . ARG D 1 97  ? 148.22596 156.96129 126.94869 1.000 78.06313  ? 203 ARG D C   1 
ATOM   7810  O  O   . ARG D 1 97  ? 148.40185 156.98343 128.17264 1.000 77.75605  ? 203 ARG D O   1 
ATOM   7811  C  CB  . ARG D 1 97  ? 149.04825 154.94692 125.70062 1.000 78.55246  ? 203 ARG D CB  1 
ATOM   7812  C  CG  . ARG D 1 97  ? 149.84396 154.19482 126.75586 1.000 78.29184  ? 203 ARG D CG  1 
ATOM   7813  C  CD  . ARG D 1 97  ? 151.23091 153.83964 126.25050 1.000 76.92198  ? 203 ARG D CD  1 
ATOM   7814  N  NE  . ARG D 1 97  ? 151.20755 153.42513 124.85337 1.000 78.97112  ? 203 ARG D NE  1 
ATOM   7815  C  CZ  . ARG D 1 97  ? 152.00591 153.91317 123.91437 1.000 81.25736  ? 203 ARG D CZ  1 
ATOM   7816  N  NH1 . ARG D 1 97  ? 152.90794 154.84123 124.18819 1.000 80.71159  ? 203 ARG D NH1 1 
ATOM   7817  N  NH2 . ARG D 1 97  ? 151.89608 153.45913 122.66924 1.000 79.66037  ? 203 ARG D NH2 1 
ATOM   7818  N  N   . LYS D 1 98  ? 148.39515 158.04388 126.18436 1.000 75.18333  ? 204 LYS D N   1 
ATOM   7819  C  CA  . LYS D 1 98  ? 148.69830 159.33962 126.78500 1.000 74.64981  ? 204 LYS D CA  1 
ATOM   7820  C  C   . LYS D 1 98  ? 147.53526 159.84049 127.63191 1.000 74.12071  ? 204 LYS D C   1 
ATOM   7821  O  O   . LYS D 1 98  ? 147.74254 160.44495 128.69064 1.000 74.95075  ? 204 LYS D O   1 
ATOM   7822  C  CB  . LYS D 1 98  ? 149.04109 160.35596 125.69636 1.000 69.96362  ? 204 LYS D CB  1 
ATOM   7823  C  CG  . LYS D 1 98  ? 150.47070 160.27578 125.19343 1.000 71.75727  ? 204 LYS D CG  1 
ATOM   7824  C  CD  . LYS D 1 98  ? 150.92324 161.60798 124.61940 1.000 72.45432  ? 204 LYS D CD  1 
ATOM   7825  C  CE  . LYS D 1 98  ? 151.91776 161.41444 123.48692 1.000 75.50816  ? 204 LYS D CE  1 
ATOM   7826  N  NZ  . LYS D 1 98  ? 151.24922 161.40038 122.15624 1.000 76.04057  ? 204 LYS D NZ  1 
ATOM   7827  N  N   . ILE D 1 99  ? 146.30395 159.61078 127.17130 1.000 63.86477  ? 205 ILE D N   1 
ATOM   7828  C  CA  . ILE D 1 99  ? 145.12919 160.04063 127.92491 1.000 60.92032  ? 205 ILE D CA  1 
ATOM   7829  C  C   . ILE D 1 99  ? 144.99863 159.24944 129.22213 1.000 63.34910  ? 205 ILE D C   1 
ATOM   7830  O  O   . ILE D 1 99  ? 144.71700 159.81786 130.28505 1.000 62.19641  ? 205 ILE D O   1 
ATOM   7831  C  CB  . ILE D 1 99  ? 143.86643 159.91391 127.05331 1.000 58.09817  ? 205 ILE D CB  1 
ATOM   7832  C  CG1 . ILE D 1 99  ? 143.73496 161.11253 126.12056 1.000 55.81979  ? 205 ILE D CG1 1 
ATOM   7833  C  CG2 . ILE D 1 99  ? 142.61683 159.80457 127.90686 1.000 58.26237  ? 205 ILE D CG2 1 
ATOM   7834  C  CD1 . ILE D 1 99  ? 142.57214 160.98818 125.18190 1.000 54.99325  ? 205 ILE D CD1 1 
ATOM   7835  N  N   . ASP D 1 100 ? 145.22630 157.93259 129.16254 1.000 70.71469  ? 206 ASP D N   1 
ATOM   7836  C  CA  . ASP D 1 100 ? 144.96425 157.06014 130.30462 1.000 70.82126  ? 206 ASP D CA  1 
ATOM   7837  C  C   . ASP D 1 100 ? 145.86290 157.35260 131.50088 1.000 70.37842  ? 206 ASP D C   1 
ATOM   7838  O  O   . ASP D 1 100 ? 145.55136 156.91164 132.61255 1.000 70.00747  ? 206 ASP D O   1 
ATOM   7839  C  CB  . ASP D 1 100 ? 145.11668 155.59652 129.88899 1.000 73.21063  ? 206 ASP D CB  1 
ATOM   7840  C  CG  . ASP D 1 100 ? 143.85030 155.03100 129.27807 1.000 74.25295  ? 206 ASP D CG  1 
ATOM   7841  O  OD1 . ASP D 1 100 ? 142.77146 155.62236 129.49153 1.000 72.57982  ? 206 ASP D OD1 1 
ATOM   7842  O  OD2 . ASP D 1 100 ? 143.93278 153.99593 128.58432 1.000 73.32429  ? 206 ASP D OD2 1 
ATOM   7843  N  N   . SER D 1 101 ? 146.96676 158.07093 131.30462 1.000 73.13933  ? 207 SER D N   1 
ATOM   7844  C  CA  . SER D 1 101 ? 147.77652 158.50830 132.43342 1.000 75.76980  ? 207 SER D CA  1 
ATOM   7845  C  C   . SER D 1 101 ? 147.00827 159.53552 133.25476 1.000 76.51088  ? 207 SER D C   1 
ATOM   7846  O  O   . SER D 1 101 ? 146.44349 160.48810 132.70982 1.000 75.81863  ? 207 SER D O   1 
ATOM   7847  C  CB  . SER D 1 101 ? 149.09766 159.09889 131.94234 1.000 74.34997  ? 207 SER D CB  1 
ATOM   7848  O  OG  . SER D 1 101 ? 149.53081 160.14967 132.78830 1.000 73.79193  ? 207 SER D OG  1 
ATOM   7849  N  N   . SER D 1 102 ? 146.98652 159.33846 134.57287 1.000 77.25594  ? 208 SER D N   1 
ATOM   7850  C  CA  . SER D 1 102 ? 146.21400 160.18139 135.47628 1.000 77.94246  ? 208 SER D CA  1 
ATOM   7851  C  C   . SER D 1 102 ? 147.09103 161.14736 136.26479 1.000 76.58473  ? 208 SER D C   1 
ATOM   7852  O  O   . SER D 1 102 ? 146.70818 161.57508 137.35823 1.000 75.90935  ? 208 SER D O   1 
ATOM   7853  C  CB  . SER D 1 102 ? 145.38895 159.31629 136.42949 1.000 78.01636  ? 208 SER D CB  1 
ATOM   7854  O  OG  . SER D 1 102 ? 144.34028 158.65789 135.74093 1.000 80.52742  ? 208 SER D OG  1 
ATOM   7855  N  N   . ASN D 1 103 ? 148.26126 161.49875 135.73463 1.000 75.19095  ? 209 ASN D N   1 
ATOM   7856  C  CA  . ASN D 1 103 ? 149.17213 162.41362 136.40880 1.000 75.58953  ? 209 ASN D CA  1 
ATOM   7857  C  C   . ASN D 1 103 ? 149.40776 163.71248 135.65556 1.000 74.19700  ? 209 ASN D C   1 
ATOM   7858  O  O   . ASN D 1 103 ? 149.66225 164.73775 136.29003 1.000 74.96066  ? 209 ASN D O   1 
ATOM   7859  C  CB  . ASN D 1 103 ? 150.52596 161.73389 136.65364 1.000 76.43365  ? 209 ASN D CB  1 
ATOM   7860  C  CG  . ASN D 1 103 ? 150.39606 160.43128 137.42030 1.000 77.47219  ? 209 ASN D CG  1 
ATOM   7861  O  OD1 . ASN D 1 103 ? 149.40433 160.19937 138.11131 1.000 78.28609  ? 209 ASN D OD1 1 
ATOM   7862  N  ND2 . ASN D 1 103 ? 151.40152 159.57211 137.30042 1.000 74.14675  ? 209 ASN D ND2 1 
ATOM   7863  N  N   . LEU D 1 104 ? 149.33148 163.69895 134.32719 1.000 61.53355  ? 210 LEU D N   1 
ATOM   7864  C  CA  . LEU D 1 104 ? 149.59389 164.88205 133.51614 1.000 61.34612  ? 210 LEU D CA  1 
ATOM   7865  C  C   . LEU D 1 104 ? 148.36349 165.22080 132.68608 1.000 60.85393  ? 210 LEU D C   1 
ATOM   7866  O  O   . LEU D 1 104 ? 147.89034 164.36715 131.91563 1.000 62.80281  ? 210 LEU D O   1 
ATOM   7867  C  CB  . LEU D 1 104 ? 150.80561 164.66376 132.60361 1.000 62.25254  ? 210 LEU D CB  1 
ATOM   7868  C  CG  . LEU D 1 104 ? 152.18437 165.14055 133.07479 1.000 63.09893  ? 210 LEU D CG  1 
ATOM   7869  C  CD1 . LEU D 1 104 ? 152.57529 164.52620 134.41073 1.000 62.50321  ? 210 LEU D CD1 1 
ATOM   7870  C  CD2 . LEU D 1 104 ? 153.24040 164.84468 132.01934 1.000 61.99431  ? 210 LEU D CD2 1 
ATOM   7871  N  N   . PRO D 1 105 ? 147.80732 166.42466 132.80645 1.000 43.97250  ? 211 PRO D N   1 
ATOM   7872  C  CA  . PRO D 1 105 ? 146.69942 166.81480 131.92928 1.000 45.31222  ? 211 PRO D CA  1 
ATOM   7873  C  C   . PRO D 1 105 ? 147.16984 166.98761 130.49520 1.000 43.62993  ? 211 PRO D C   1 
ATOM   7874  O  O   . PRO D 1 105 ? 148.33143 167.30658 130.23199 1.000 44.36711  ? 211 PRO D O   1 
ATOM   7875  C  CB  . PRO D 1 105 ? 146.22812 168.14546 132.52447 1.000 44.41197  ? 211 PRO D CB  1 
ATOM   7876  C  CG  . PRO D 1 105 ? 147.42922 168.68329 133.22084 1.000 44.80788  ? 211 PRO D CG  1 
ATOM   7877  C  CD  . PRO D 1 105 ? 148.15968 167.48900 133.76057 1.000 44.64926  ? 211 PRO D CD  1 
ATOM   7878  N  N   . HIS D 1 106 ? 146.24877 166.77284 129.55845 1.000 45.07347  ? 212 HIS D N   1 
ATOM   7879  C  CA  . HIS D 1 106 ? 146.59963 166.82977 128.14701 1.000 44.16462  ? 212 HIS D CA  1 
ATOM   7880  C  C   . HIS D 1 106 ? 145.43225 167.36959 127.33612 1.000 45.67691  ? 212 HIS D C   1 
ATOM   7881  O  O   . HIS D 1 106 ? 144.28261 166.97650 127.54797 1.000 56.34869  ? 212 HIS D O   1 
ATOM   7882  C  CB  . HIS D 1 106 ? 147.00217 165.44819 127.61846 1.000 46.14864  ? 212 HIS D CB  1 
ATOM   7883  C  CG  . HIS D 1 106 ? 148.44006 165.10623 127.85283 1.000 50.60221  ? 212 HIS D CG  1 
ATOM   7884  N  ND1 . HIS D 1 106 ? 149.47484 165.78470 127.24619 1.000 51.77622  ? 212 HIS D ND1 1 
ATOM   7885  C  CD2 . HIS D 1 106 ? 149.01583 164.15614 128.62679 1.000 50.99603  ? 212 HIS D CD2 1 
ATOM   7886  C  CE1 . HIS D 1 106 ? 150.62615 165.26802 127.63679 1.000 52.35752  ? 212 HIS D CE1 1 
ATOM   7887  N  NE2 . HIS D 1 106 ? 150.37557 164.27839 128.47481 1.000 54.00709  ? 212 HIS D NE2 1 
ATOM   7888  N  N   . ILE D 1 107 ? 145.73971 168.27071 126.40671 1.000 29.28060  ? 213 ILE D N   1 
ATOM   7889  C  CA  . ILE D 1 107 ? 144.79009 168.74705 125.40730 1.000 30.76287  ? 213 ILE D CA  1 
ATOM   7890  C  C   . ILE D 1 107 ? 145.42397 168.49727 124.04707 1.000 36.80002  ? 213 ILE D C   1 
ATOM   7891  O  O   . ILE D 1 107 ? 146.33988 169.22402 123.64279 1.000 41.80246  ? 213 ILE D O   1 
ATOM   7892  C  CB  . ILE D 1 107 ? 144.44025 170.23120 125.58162 1.000 35.74749  ? 213 ILE D CB  1 
ATOM   7893  C  CG1 . ILE D 1 107 ? 144.06331 170.53304 127.03279 1.000 35.54772  ? 213 ILE D CG1 1 
ATOM   7894  C  CG2 . ILE D 1 107 ? 143.31077 170.62222 124.64237 1.000 36.74416  ? 213 ILE D CG2 1 
ATOM   7895  C  CD1 . ILE D 1 107 ? 143.66734 171.97206 127.27281 1.000 37.90073  ? 213 ILE D CD1 1 
ATOM   7896  N  N   . LEU D 1 108 ? 144.94326 167.47714 123.34232 1.000 38.31553  ? 214 LEU D N   1 
ATOM   7897  C  CA  . LEU D 1 108 ? 145.50131 167.06939 122.06173 1.000 41.46260  ? 214 LEU D CA  1 
ATOM   7898  C  C   . LEU D 1 108 ? 144.49146 167.32597 120.95385 1.000 41.80779  ? 214 LEU D C   1 
ATOM   7899  O  O   . LEU D 1 108 ? 143.28087 167.21349 121.16594 1.000 48.25484  ? 214 LEU D O   1 
ATOM   7900  C  CB  . LEU D 1 108 ? 145.89163 165.58753 122.07334 1.000 44.79688  ? 214 LEU D CB  1 
ATOM   7901  C  CG  . LEU D 1 108 ? 146.87502 165.13215 123.15237 1.000 45.36289  ? 214 LEU D CG  1 
ATOM   7902  C  CD1 . LEU D 1 108 ? 146.48123 163.76534 123.68727 1.000 43.45284  ? 214 LEU D CD1 1 
ATOM   7903  C  CD2 . LEU D 1 108 ? 148.29340 165.10828 122.60988 1.000 44.72840  ? 214 LEU D CD2 1 
ATOM   7904  N  N   . VAL D 1 109 ? 144.99224 167.67260 119.77236 1.000 49.43997  ? 215 VAL D N   1 
ATOM   7905  C  CA  . VAL D 1 109 ? 144.15948 167.89890 118.59831 1.000 52.44689  ? 215 VAL D CA  1 
ATOM   7906  C  C   . VAL D 1 109 ? 144.58704 166.92791 117.50648 1.000 55.51836  ? 215 VAL D C   1 
ATOM   7907  O  O   . VAL D 1 109 ? 145.78534 166.70980 117.29074 1.000 59.73962  ? 215 VAL D O   1 
ATOM   7908  C  CB  . VAL D 1 109 ? 144.23633 169.35946 118.11381 1.000 50.06569  ? 215 VAL D CB  1 
ATOM   7909  C  CG1 . VAL D 1 109 ? 143.50777 170.26934 119.08474 1.000 51.82077  ? 215 VAL D CG1 1 
ATOM   7910  C  CG2 . VAL D 1 109 ? 145.67945 169.80713 117.97270 1.000 53.34610  ? 215 VAL D CG2 1 
ATOM   7911  N  N   . ARG D 1 110 ? 143.61066 166.32338 116.84516 1.000 56.77304  ? 216 ARG D N   1 
ATOM   7912  C  CA  . ARG D 1 110 ? 143.80260 165.41374 115.73332 1.000 56.37925  ? 216 ARG D CA  1 
ATOM   7913  C  C   . ARG D 1 110 ? 142.86237 165.85120 114.62038 1.000 62.61733  ? 216 ARG D C   1 
ATOM   7914  O  O   . ARG D 1 110 ? 141.82379 166.46238 114.89237 1.000 66.22519  ? 216 ARG D O   1 
ATOM   7915  C  CB  . ARG D 1 110 ? 143.50967 163.96374 116.15085 1.000 59.11934  ? 216 ARG D CB  1 
ATOM   7916  C  CG  . ARG D 1 110 ? 144.48755 163.41388 117.17549 1.000 60.92274  ? 216 ARG D CG  1 
ATOM   7917  C  CD  . ARG D 1 110 ? 145.90094 163.37553 116.62077 1.000 60.25235  ? 216 ARG D CD  1 
ATOM   7918  N  NE  . ARG D 1 110 ? 146.87087 162.95467 117.62453 1.000 62.53842  ? 216 ARG D NE  1 
ATOM   7919  C  CZ  . ARG D 1 110 ? 147.80364 163.74304 118.14072 1.000 62.06498  ? 216 ARG D CZ  1 
ATOM   7920  N  NH1 . ARG D 1 110 ? 147.92450 165.00645 117.76790 1.000 61.34413  ? 216 ARG D NH1 1 
ATOM   7921  N  NH2 . ARG D 1 110 ? 148.63622 163.25149 119.05369 1.000 60.14852  ? 216 ARG D NH2 1 
ATOM   7922  N  N   . PRO D 1 111 ? 143.19393 165.53904 113.34377 1.000 63.84975  ? 217 PRO D N   1 
ATOM   7923  C  CA  . PRO D 1 111 ? 142.40847 166.07007 112.21250 1.000 62.48177  ? 217 PRO D CA  1 
ATOM   7924  C  C   . PRO D 1 111 ? 140.91385 165.76541 112.22313 1.000 63.85134  ? 217 PRO D C   1 
ATOM   7925  O  O   . PRO D 1 111 ? 140.17532 166.29314 111.38581 1.000 60.99113  ? 217 PRO D O   1 
ATOM   7926  C  CB  . PRO D 1 111 ? 143.08255 165.41870 110.99878 1.000 61.19386  ? 217 PRO D CB  1 
ATOM   7927  C  CG  . PRO D 1 111 ? 144.48815 165.22867 111.42357 1.000 61.13066  ? 217 PRO D CG  1 
ATOM   7928  C  CD  . PRO D 1 111 ? 144.42376 164.86942 112.88106 1.000 60.07307  ? 217 PRO D CD  1 
ATOM   7929  N  N   . SER D 1 112 ? 140.44867 164.92518 113.15346 1.000 60.84182  ? 218 SER D N   1 
ATOM   7930  C  CA  . SER D 1 112 ? 139.01597 164.70083 113.29427 1.000 56.87644  ? 218 SER D CA  1 
ATOM   7931  C  C   . SER D 1 112 ? 138.56755 164.61670 114.75182 1.000 56.97047  ? 218 SER D C   1 
ATOM   7932  O  O   . SER D 1 112 ? 137.43957 164.17950 115.01103 1.000 57.86892  ? 218 SER D O   1 
ATOM   7933  C  CB  . SER D 1 112 ? 138.59457 163.42558 112.55722 1.000 56.40665  ? 218 SER D CB  1 
ATOM   7934  O  OG  . SER D 1 112 ? 137.25433 163.51834 112.10687 1.000 58.16641  ? 218 SER D OG  1 
ATOM   7935  N  N   . ALA D 1 113 ? 139.39886 165.02625 115.71128 1.000 45.48594  ? 219 ALA D N   1 
ATOM   7936  C  CA  . ALA D 1 113 ? 139.01361 164.86703 117.10873 1.000 41.92697  ? 219 ALA D CA  1 
ATOM   7937  C  C   . ALA D 1 113 ? 139.76797 165.85013 117.99257 1.000 42.23993  ? 219 ALA D C   1 
ATOM   7938  O  O   . ALA D 1 113 ? 140.82541 166.36874 117.62651 1.000 46.04392  ? 219 ALA D O   1 
ATOM   7939  C  CB  . ALA D 1 113 ? 139.25803 163.43389 117.59444 1.000 44.79989  ? 219 ALA D CB  1 
ATOM   7940  N  N   . ILE D 1 114 ? 139.19774 166.09631 119.17082 1.000 32.02446  ? 220 ILE D N   1 
ATOM   7941  C  CA  . ILE D 1 114 ? 139.85881 166.81864 120.25038 1.000 29.82695  ? 220 ILE D CA  1 
ATOM   7942  C  C   . ILE D 1 114 ? 139.82764 165.92759 121.48311 1.000 33.45904  ? 220 ILE D C   1 
ATOM   7943  O  O   . ILE D 1 114 ? 138.76598 165.41631 121.85784 1.000 41.12674  ? 220 ILE D O   1 
ATOM   7944  C  CB  . ILE D 1 114 ? 139.18891 168.17496 120.54466 1.000 31.15167  ? 220 ILE D CB  1 
ATOM   7945  C  CG1 . ILE D 1 114 ? 139.04290 168.99858 119.26484 1.000 37.17015  ? 220 ILE D CG1 1 
ATOM   7946  C  CG2 . ILE D 1 114 ? 139.98562 168.95005 121.57950 1.000 30.23739  ? 220 ILE D CG2 1 
ATOM   7947  C  CD1 . ILE D 1 114 ? 138.08545 170.16017 119.39674 1.000 31.88174  ? 220 ILE D CD1 1 
ATOM   7948  N  N   . LEU D 1 115 ? 140.98661 165.73728 122.10671 1.000 31.62564  ? 221 LEU D N   1 
ATOM   7949  C  CA  . LEU D 1 115 ? 141.15053 164.81055 123.21788 1.000 31.99238  ? 221 LEU D CA  1 
ATOM   7950  C  C   . LEU D 1 115 ? 141.51579 165.61025 124.45849 1.000 34.44184  ? 221 LEU D C   1 
ATOM   7951  O  O   . LEU D 1 115 ? 142.49364 166.36549 124.44285 1.000 40.00989  ? 221 LEU D O   1 
ATOM   7952  C  CB  . LEU D 1 115 ? 142.23854 163.78506 122.89947 1.000 38.96112  ? 221 LEU D CB  1 
ATOM   7953  C  CG  . LEU D 1 115 ? 142.08323 163.01513 121.58624 1.000 40.66569  ? 221 LEU D CG  1 
ATOM   7954  C  CD1 . LEU D 1 115 ? 143.44269 162.76009 120.95636 1.000 40.63268  ? 221 LEU D CD1 1 
ATOM   7955  C  CD2 . LEU D 1 115 ? 141.34468 161.71354 121.79866 1.000 38.79181  ? 221 LEU D CD2 1 
ATOM   7956  N  N   . ILE D 1 116 ? 140.74376 165.44541 125.53083 1.000 29.23677  ? 222 ILE D N   1 
ATOM   7957  C  CA  . ILE D 1 116 ? 140.95233 166.20484 126.75668 1.000 24.57921  ? 222 ILE D CA  1 
ATOM   7958  C  C   . ILE D 1 116 ? 141.06706 165.23529 127.92324 1.000 26.13604  ? 222 ILE D C   1 
ATOM   7959  O  O   . ILE D 1 116 ? 140.17260 164.40895 128.14100 1.000 36.06839  ? 222 ILE D O   1 
ATOM   7960  C  CB  . ILE D 1 116 ? 139.81681 167.21885 126.99627 1.000 23.93540  ? 222 ILE D CB  1 
ATOM   7961  C  CG1 . ILE D 1 116 ? 139.99647 168.43560 126.09024 1.000 27.31686  ? 222 ILE D CG1 1 
ATOM   7962  C  CG2 . ILE D 1 116 ? 139.77173 167.65355 128.44855 1.000 27.89385  ? 222 ILE D CG2 1 
ATOM   7963  C  CD1 . ILE D 1 116 ? 138.71121 168.94007 125.49680 1.000 26.84695  ? 222 ILE D CD1 1 
ATOM   7964  N  N   . ASN D 1 117 ? 142.17247 165.33578 128.66680 1.000 23.52385  ? 223 ASN D N   1 
ATOM   7965  C  CA  . ASN D 1 117 ? 142.38492 164.60016 129.91337 1.000 27.02245  ? 223 ASN D CA  1 
ATOM   7966  C  C   . ASN D 1 117 ? 142.79057 165.63830 130.95704 1.000 34.28111  ? 223 ASN D C   1 
ATOM   7967  O  O   . ASN D 1 117 ? 143.97750 165.89846 131.17431 1.000 44.62420  ? 223 ASN D O   1 
ATOM   7968  C  CB  . ASN D 1 117 ? 143.43616 163.50562 129.74772 1.000 38.27508  ? 223 ASN D CB  1 
ATOM   7969  C  CG  . ASN D 1 117 ? 143.85089 162.88791 131.07050 1.000 44.09624  ? 223 ASN D CG  1 
ATOM   7970  O  OD1 . ASN D 1 117 ? 143.01330 162.59956 131.92422 1.000 43.25824  ? 223 ASN D OD1 1 
ATOM   7971  N  ND2 . ASN D 1 117 ? 145.15062 162.68783 131.24763 1.000 45.75356  ? 223 ASN D ND2 1 
ATOM   7972  N  N   . LEU D 1 118 ? 141.79121 166.26039 131.56699 1.000 35.22707  ? 224 LEU D N   1 
ATOM   7973  C  CA  . LEU D 1 118 ? 141.94793 167.22811 132.63828 1.000 32.48587  ? 224 LEU D CA  1 
ATOM   7974  C  C   . LEU D 1 118 ? 141.81541 166.51549 133.98837 1.000 36.15174  ? 224 LEU D C   1 
ATOM   7975  O  O   . LEU D 1 118 ? 141.98406 165.29324 134.07164 1.000 44.56681  ? 224 LEU D O   1 
ATOM   7976  C  CB  . LEU D 1 118 ? 140.95384 168.37527 132.43033 1.000 33.96875  ? 224 LEU D CB  1 
ATOM   7977  C  CG  . LEU D 1 118 ? 141.43276 169.32759 131.32708 1.000 34.95164  ? 224 LEU D CG  1 
ATOM   7978  C  CD1 . LEU D 1 118 ? 140.38341 170.36297 130.96224 1.000 33.25340  ? 224 LEU D CD1 1 
ATOM   7979  C  CD2 . LEU D 1 118 ? 142.73739 170.00267 131.72783 1.000 29.29533  ? 224 LEU D CD2 1 
ATOM   7980  N  N   . LEU D 1 119 ? 141.56620 167.28486 135.05461 1.000 31.88094  ? 225 LEU D N   1 
ATOM   7981  C  CA  . LEU D 1 119 ? 141.56670 166.76372 136.42175 1.000 37.12643  ? 225 LEU D CA  1 
ATOM   7982  C  C   . LEU D 1 119 ? 140.63175 165.56891 136.59404 1.000 43.26797  ? 225 LEU D C   1 
ATOM   7983  O  O   . LEU D 1 119 ? 141.03596 164.51621 137.09921 1.000 44.73322  ? 225 LEU D O   1 
ATOM   7984  C  CB  . LEU D 1 119 ? 141.17967 167.87748 137.39671 1.000 30.91983  ? 225 LEU D CB  1 
ATOM   7985  C  CG  . LEU D 1 119 ? 142.00322 169.16214 137.36542 1.000 35.59595  ? 225 LEU D CG  1 
ATOM   7986  C  CD1 . LEU D 1 119 ? 141.23582 170.29548 138.02199 1.000 36.63149  ? 225 LEU D CD1 1 
ATOM   7987  C  CD2 . LEU D 1 119 ? 143.32917 168.93813 138.06604 1.000 37.29903  ? 225 LEU D CD2 1 
ATOM   7988  N  N   . HIS D 1 120 ? 139.37290 165.71103 136.17783 1.000 43.64778  ? 226 HIS D N   1 
ATOM   7989  C  CA  . HIS D 1 120 ? 138.39677 164.64390 136.35840 1.000 38.73079  ? 226 HIS D CA  1 
ATOM   7990  C  C   . HIS D 1 120 ? 137.58463 164.35988 135.10121 1.000 36.82205  ? 226 HIS D C   1 
ATOM   7991  O  O   . HIS D 1 120 ? 136.51806 163.74249 135.19772 1.000 38.28957  ? 226 HIS D O   1 
ATOM   7992  C  CB  . HIS D 1 120 ? 137.44803 164.97091 137.51830 1.000 36.65527  ? 226 HIS D CB  1 
ATOM   7993  C  CG  . HIS D 1 120 ? 136.71630 166.26648 137.35492 1.000 38.95138  ? 226 HIS D CG  1 
ATOM   7994  N  ND1 . HIS D 1 120 ? 135.39487 166.32981 136.96939 1.000 42.05168  ? 226 HIS D ND1 1 
ATOM   7995  C  CD2 . HIS D 1 120 ? 137.11919 167.54751 137.52775 1.000 35.13781  ? 226 HIS D CD2 1 
ATOM   7996  C  CE1 . HIS D 1 120 ? 135.01559 167.59357 136.90940 1.000 37.50750  ? 226 HIS D CE1 1 
ATOM   7997  N  NE2 . HIS D 1 120 ? 136.04340 168.35271 137.24297 1.000 36.43396  ? 226 HIS D NE2 1 
ATOM   7998  N  N   . LEU D 1 121 ? 138.05116 164.78574 133.93113 1.000 30.91221  ? 227 LEU D N   1 
ATOM   7999  C  CA  . LEU D 1 121 ? 137.31495 164.61563 132.68701 1.000 36.71738  ? 227 LEU D CA  1 
ATOM   8000  C  C   . LEU D 1 121 ? 138.18749 163.91048 131.65978 1.000 41.32047  ? 227 LEU D C   1 
ATOM   8001  O  O   . LEU D 1 121 ? 139.33614 164.30633 131.43735 1.000 48.71584  ? 227 LEU D O   1 
ATOM   8002  C  CB  . LEU D 1 121 ? 136.84336 165.96604 132.14254 1.000 32.86116  ? 227 LEU D CB  1 
ATOM   8003  C  CG  . LEU D 1 121 ? 135.76384 166.67327 132.96204 1.000 32.53986  ? 227 LEU D CG  1 
ATOM   8004  C  CD1 . LEU D 1 121 ? 135.41227 168.01314 132.34165 1.000 37.20031  ? 227 LEU D CD1 1 
ATOM   8005  C  CD2 . LEU D 1 121 ? 134.53073 165.79701 133.08890 1.000 36.25736  ? 227 LEU D CD2 1 
ATOM   8006  N  N   . LYS D 1 122 ? 137.63931 162.86840 131.04031 1.000 36.88459  ? 228 LYS D N   1 
ATOM   8007  C  CA  . LYS D 1 122 ? 138.26472 162.18215 129.91213 1.000 34.34514  ? 228 LYS D CA  1 
ATOM   8008  C  C   . LYS D 1 122 ? 137.27785 162.27373 128.75330 1.000 39.39996  ? 228 LYS D C   1 
ATOM   8009  O  O   . LYS D 1 122 ? 136.35948 161.45031 128.63463 1.000 48.27556  ? 228 LYS D O   1 
ATOM   8010  C  CB  . LYS D 1 122 ? 138.61222 160.74039 130.26160 1.000 37.01341  ? 228 LYS D CB  1 
ATOM   8011  C  CG  . LYS D 1 122 ? 139.65122 160.61359 131.36155 1.000 36.76872  ? 228 LYS D CG  1 
ATOM   8012  C  CD  . LYS D 1 122 ? 140.27841 159.23138 131.37792 1.000 41.01681  ? 228 LYS D CD  1 
ATOM   8013  C  CE  . LYS D 1 122 ? 141.13076 159.02265 132.62015 1.000 45.08428  ? 228 LYS D CE  1 
ATOM   8014  N  NZ  . LYS D 1 122 ? 141.32159 160.28001 133.39527 1.000 43.91757  ? 228 LYS D NZ  1 
ATOM   8015  N  N   . VAL D 1 123 ? 137.47380 163.28343 127.90447 1.000 28.84998  ? 229 VAL D N   1 
ATOM   8016  C  CA  . VAL D 1 123 ? 136.47698 163.70838 126.93001 1.000 28.21048  ? 229 VAL D CA  1 
ATOM   8017  C  C   . VAL D 1 123 ? 137.05492 163.60801 125.52487 1.000 26.02563  ? 229 VAL D C   1 
ATOM   8018  O  O   . VAL D 1 123 ? 138.19342 164.02012 125.27095 1.000 36.26827  ? 229 VAL D O   1 
ATOM   8019  C  CB  . VAL D 1 123 ? 135.98731 165.14504 127.21415 1.000 33.09257  ? 229 VAL D CB  1 
ATOM   8020  C  CG1 . VAL D 1 123 ? 134.81219 165.49848 126.31950 1.000 34.26946  ? 229 VAL D CG1 1 
ATOM   8021  C  CG2 . VAL D 1 123 ? 135.60076 165.29966 128.67466 1.000 34.45852  ? 229 VAL D CG2 1 
ATOM   8022  N  N   . LEU D 1 124 ? 136.25984 163.04666 124.61751 1.000 31.77160  ? 230 LEU D N   1 
ATOM   8023  C  CA  . LEU D 1 124 ? 136.55002 163.00046 123.19120 1.000 37.39628  ? 230 LEU D CA  1 
ATOM   8024  C  C   . LEU D 1 124 ? 135.48528 163.81723 122.47573 1.000 37.74066  ? 230 LEU D C   1 
ATOM   8025  O  O   . LEU D 1 124 ? 134.30456 163.45131 122.49694 1.000 47.55750  ? 230 LEU D O   1 
ATOM   8026  C  CB  . LEU D 1 124 ? 136.55082 161.55890 122.67963 1.000 47.96877  ? 230 LEU D CB  1 
ATOM   8027  C  CG  . LEU D 1 124 ? 137.87646 160.80392 122.60288 1.000 48.11762  ? 230 LEU D CG  1 
ATOM   8028  C  CD1 . LEU D 1 124 ? 138.47476 160.60565 123.98312 1.000 45.58175  ? 230 LEU D CD1 1 
ATOM   8029  C  CD2 . LEU D 1 124 ? 137.67008 159.46572 121.91849 1.000 44.26235  ? 230 LEU D CD2 1 
ATOM   8030  N  N   . ILE D 1 125 ? 135.89328 164.91834 121.85011 1.000 34.70188  ? 231 ILE D N   1 
ATOM   8031  C  CA  . ILE D 1 125 ? 134.97387 165.81681 121.16207 1.000 36.90619  ? 231 ILE D CA  1 
ATOM   8032  C  C   . ILE D 1 125 ? 135.18946 165.68455 119.66318 1.000 38.10184  ? 231 ILE D C   1 
ATOM   8033  O  O   . ILE D 1 125 ? 136.31765 165.81782 119.17461 1.000 44.11278  ? 231 ILE D O   1 
ATOM   8034  C  CB  . ILE D 1 125 ? 135.15507 167.27688 121.61116 1.000 39.99060  ? 231 ILE D CB  1 
ATOM   8035  C  CG1 . ILE D 1 125 ? 135.13954 167.37823 123.13481 1.000 41.63596  ? 231 ILE D CG1 1 
ATOM   8036  C  CG2 . ILE D 1 125 ? 134.06882 168.15427 121.01486 1.000 37.13004  ? 231 ILE D CG2 1 
ATOM   8037  C  CD1 . ILE D 1 125 ? 135.53181 168.73822 123.65053 1.000 36.72792  ? 231 ILE D CD1 1 
ATOM   8038  N  N   . LYS D 1 126 ? 134.11153 165.42109 118.93949 1.000 49.73522  ? 232 LYS D N   1 
ATOM   8039  C  CA  . LYS D 1 126 ? 134.10588 165.41096 117.48628 1.000 54.59159  ? 232 LYS D CA  1 
ATOM   8040  C  C   . LYS D 1 126 ? 133.17917 166.51574 116.99288 1.000 58.27420  ? 232 LYS D C   1 
ATOM   8041  O  O   . LYS D 1 126 ? 132.59631 167.26510 117.77937 1.000 63.19858  ? 232 LYS D O   1 
ATOM   8042  C  CB  . LYS D 1 126 ? 133.67670 164.04295 116.94889 1.000 56.32781  ? 232 LYS D CB  1 
ATOM   8043  C  CG  . LYS D 1 126 ? 134.81368 163.04194 116.82679 1.000 56.94811  ? 232 LYS D CG  1 
ATOM   8044  C  CD  . LYS D 1 126 ? 134.35871 161.76485 116.14096 1.000 55.21765  ? 232 LYS D CD  1 
ATOM   8045  C  CE  . LYS D 1 126 ? 133.77800 162.05025 114.76678 1.000 58.48564  ? 232 LYS D CE  1 
ATOM   8046  N  NZ  . LYS D 1 126 ? 134.64345 161.51755 113.67972 1.000 58.05636  ? 232 LYS D NZ  1 
ATOM   8047  N  N   . HIS D 1 127 ? 133.04112 166.61437 115.67152 1.000 63.72819  ? 233 HIS D N   1 
ATOM   8048  C  CA  . HIS D 1 127 ? 132.16035 167.62636 115.10529 1.000 62.95398  ? 233 HIS D CA  1 
ATOM   8049  C  C   . HIS D 1 127 ? 130.68854 167.25520 115.22155 1.000 68.64140  ? 233 HIS D C   1 
ATOM   8050  O  O   . HIS D 1 127 ? 129.83320 168.09371 114.91889 1.000 70.19395  ? 233 HIS D O   1 
ATOM   8051  C  CB  . HIS D 1 127 ? 132.52687 167.87943 113.64037 1.000 67.41843  ? 233 HIS D CB  1 
ATOM   8052  C  CG  . HIS D 1 127 ? 131.79127 167.00922 112.66922 1.000 71.35239  ? 233 HIS D CG  1 
ATOM   8053  N  ND1 . HIS D 1 127 ? 132.20874 165.73597 112.34716 1.000 69.87707  ? 233 HIS D ND1 1 
ATOM   8054  C  CD2 . HIS D 1 127 ? 130.67647 167.23620 111.93460 1.000 70.82656  ? 233 HIS D CD2 1 
ATOM   8055  C  CE1 . HIS D 1 127 ? 131.37616 165.21136 111.46590 1.000 69.23117  ? 233 HIS D CE1 1 
ATOM   8056  N  NE2 . HIS D 1 127 ? 130.43748 166.10122 111.19874 1.000 69.04790  ? 233 HIS D NE2 1 
ATOM   8057  N  N   . ASP D 1 128 ? 130.37199 166.03175 115.64703 1.000 73.77049  ? 234 ASP D N   1 
ATOM   8058  C  CA  . ASP D 1 128 ? 128.98204 165.60857 115.75444 1.000 73.59610  ? 234 ASP D CA  1 
ATOM   8059  C  C   . ASP D 1 128 ? 128.68446 164.93707 117.09192 1.000 73.40476  ? 234 ASP D C   1 
ATOM   8060  O  O   . ASP D 1 128 ? 127.54567 164.97555 117.56580 1.000 73.45966  ? 234 ASP D O   1 
ATOM   8061  C  CB  . ASP D 1 128 ? 128.63388 164.66328 114.60240 1.000 70.63240  ? 234 ASP D CB  1 
ATOM   8062  C  CG  . ASP D 1 128 ? 127.14963 164.37731 114.51079 1.000 75.41823  ? 234 ASP D CG  1 
ATOM   8063  O  OD1 . ASP D 1 128 ? 126.35110 165.23877 114.93383 1.000 78.61804  ? 234 ASP D OD1 1 
ATOM   8064  O  OD2 . ASP D 1 128 ? 126.78100 163.29177 114.01532 1.000 75.97299  ? 234 ASP D OD2 1 
ATOM   8065  N  N   . ARG D 1 129 ? 129.68917 164.32101 117.71337 1.000 68.84442  ? 235 ARG D N   1 
ATOM   8066  C  CA  . ARG D 1 129 ? 129.48003 163.52878 118.91775 1.000 67.44358  ? 235 ARG D CA  1 
ATOM   8067  C  C   . ARG D 1 129 ? 130.42129 163.98291 120.02540 1.000 65.28133  ? 235 ARG D C   1 
ATOM   8068  O  O   . ARG D 1 129 ? 131.49797 164.52855 119.77209 1.000 69.89264  ? 235 ARG D O   1 
ATOM   8069  C  CB  . ARG D 1 129 ? 129.69043 162.02841 118.65335 1.000 68.65197  ? 235 ARG D CB  1 
ATOM   8070  C  CG  . ARG D 1 129 ? 129.31104 161.57019 117.25449 1.000 68.93577  ? 235 ARG D CG  1 
ATOM   8071  C  CD  . ARG D 1 129 ? 129.48195 160.06708 117.09621 1.000 70.02580  ? 235 ARG D CD  1 
ATOM   8072  N  NE  . ARG D 1 129 ? 128.31209 159.32781 117.55713 1.000 72.67207  ? 235 ARG D NE  1 
ATOM   8073  C  CZ  . ARG D 1 129 ? 127.17315 159.22276 116.88502 1.000 72.85027  ? 235 ARG D CZ  1 
ATOM   8074  N  NH1 . ARG D 1 129 ? 127.01510 159.78410 115.69720 1.000 73.36015  ? 235 ARG D NH1 1 
ATOM   8075  N  NH2 . ARG D 1 129 ? 126.16830 158.53209 117.41609 1.000 70.09678  ? 235 ARG D NH2 1 
ATOM   8076  N  N   . VAL D 1 130 ? 129.99583 163.74932 121.26706 1.000 46.74737  ? 236 VAL D N   1 
ATOM   8077  C  CA  . VAL D 1 130 ? 130.81731 163.98380 122.45065 1.000 46.40952  ? 236 VAL D CA  1 
ATOM   8078  C  C   . VAL D 1 130 ? 130.77188 162.73371 123.31686 1.000 48.80205  ? 236 VAL D C   1 
ATOM   8079  O  O   . VAL D 1 130 ? 129.68731 162.23995 123.64262 1.000 55.49623  ? 236 VAL D O   1 
ATOM   8080  C  CB  . VAL D 1 130 ? 130.34381 165.21276 123.25148 1.000 48.69171  ? 236 VAL D CB  1 
ATOM   8081  C  CG1 . VAL D 1 130 ? 131.03771 165.27089 124.60298 1.000 47.09510  ? 236 VAL D CG1 1 
ATOM   8082  C  CG2 . VAL D 1 130 ? 130.61996 166.48400 122.47816 1.000 53.57403  ? 236 VAL D CG2 1 
ATOM   8083  N  N   . LEU D 1 131 ? 131.94301 162.22631 123.69723 1.000 47.15165  ? 237 LEU D N   1 
ATOM   8084  C  CA  . LEU D 1 131 ? 132.03680 161.02196 124.51125 1.000 46.59783  ? 237 LEU D CA  1 
ATOM   8085  C  C   . LEU D 1 131 ? 132.79757 161.32788 125.79138 1.000 43.32431  ? 237 LEU D C   1 
ATOM   8086  O  O   . LEU D 1 131 ? 133.84582 161.97707 125.75360 1.000 55.34165  ? 237 LEU D O   1 
ATOM   8087  C  CB  . LEU D 1 131 ? 132.72891 159.89136 123.74420 1.000 47.01291  ? 237 LEU D CB  1 
ATOM   8088  C  CG  . LEU D 1 131 ? 132.73503 158.51751 124.41403 1.000 50.43034  ? 237 LEU D CG  1 
ATOM   8089  C  CD1 . LEU D 1 131 ? 132.10236 157.48051 123.50285 1.000 48.72218  ? 237 LEU D CD1 1 
ATOM   8090  C  CD2 . LEU D 1 131 ? 134.14931 158.11222 124.79293 1.000 51.87867  ? 237 LEU D CD2 1 
ATOM   8091  N  N   . LEU D 1 132 ? 132.26620 160.87004 126.92080 1.000 35.83777  ? 238 LEU D N   1 
ATOM   8092  C  CA  . LEU D 1 132 ? 132.94980 160.95653 128.20528 1.000 41.76528  ? 238 LEU D CA  1 
ATOM   8093  C  C   . LEU D 1 132 ? 133.17524 159.54058 128.70974 1.000 47.48631  ? 238 LEU D C   1 
ATOM   8094  O  O   . LEU D 1 132 ? 132.21959 158.76504 128.82989 1.000 54.23909  ? 238 LEU D O   1 
ATOM   8095  C  CB  . LEU D 1 132 ? 132.13630 161.77159 129.21232 1.000 44.76473  ? 238 LEU D CB  1 
ATOM   8096  C  CG  . LEU D 1 132 ? 132.48357 161.57773 130.68969 1.000 46.19069  ? 238 LEU D CG  1 
ATOM   8097  C  CD1 . LEU D 1 132 ? 133.84309 162.17662 131.00880 1.000 45.11842  ? 238 LEU D CD1 1 
ATOM   8098  C  CD2 . LEU D 1 132 ? 131.40770 162.18429 131.57596 1.000 48.14732  ? 238 LEU D CD2 1 
ATOM   8099  N  N   . PHE D 1 133 ? 134.42846 159.19813 129.00471 1.000 55.07532  ? 239 PHE D N   1 
ATOM   8100  C  CA  . PHE D 1 133 ? 134.74081 157.82541 129.37562 1.000 52.48141  ? 239 PHE D CA  1 
ATOM   8101  C  C   . PHE D 1 133 ? 135.58755 157.78302 130.64037 1.000 53.23106  ? 239 PHE D C   1 
ATOM   8102  O  O   . PHE D 1 133 ? 136.16809 158.78321 131.06667 1.000 58.68474  ? 239 PHE D O   1 
ATOM   8103  C  CB  . PHE D 1 133 ? 135.43400 157.07311 128.22277 1.000 52.32006  ? 239 PHE D CB  1 
ATOM   8104  C  CG  . PHE D 1 133 ? 136.88410 157.41815 128.03894 1.000 54.59684  ? 239 PHE D CG  1 
ATOM   8105  C  CD1 . PHE D 1 133 ? 137.25595 158.51691 127.28619 1.000 55.39405  ? 239 PHE D CD1 1 
ATOM   8106  C  CD2 . PHE D 1 133 ? 137.87716 156.61465 128.57722 1.000 57.38376  ? 239 PHE D CD2 1 
ATOM   8107  C  CE1 . PHE D 1 133 ? 138.58747 158.82781 127.10445 1.000 56.30276  ? 239 PHE D CE1 1 
ATOM   8108  C  CE2 . PHE D 1 133 ? 139.20865 156.92236 128.39798 1.000 56.12867  ? 239 PHE D CE2 1 
ATOM   8109  C  CZ  . PHE D 1 133 ? 139.56278 158.02817 127.65881 1.000 56.45447  ? 239 PHE D CZ  1 
ATOM   8110  N  N   . ASP D 1 134 ? 135.63111 156.59541 131.24008 1.000 70.15704  ? 240 ASP D N   1 
ATOM   8111  C  CA  . ASP D 1 134 ? 136.34313 156.35753 132.48633 1.000 75.58381  ? 240 ASP D CA  1 
ATOM   8112  C  C   . ASP D 1 134 ? 136.65753 154.86884 132.59151 1.000 78.08188  ? 240 ASP D C   1 
ATOM   8113  O  O   . ASP D 1 134 ? 136.28733 154.06954 131.72515 1.000 78.68042  ? 240 ASP D O   1 
ATOM   8114  C  CB  . ASP D 1 134 ? 135.52597 156.84526 133.68674 1.000 77.11928  ? 240 ASP D CB  1 
ATOM   8115  C  CG  . ASP D 1 134 ? 136.39740 157.31584 134.83361 1.000 78.50441  ? 240 ASP D CG  1 
ATOM   8116  O  OD1 . ASP D 1 134 ? 137.59753 157.57259 134.60373 1.000 77.47393  ? 240 ASP D OD1 1 
ATOM   8117  O  OD2 . ASP D 1 134 ? 135.88181 157.42818 135.96542 1.000 79.15838  ? 240 ASP D OD2 1 
ATOM   8118  N  N   . VAL D 1 135 ? 137.33914 154.49850 133.67904 1.000 91.71816  ? 241 VAL D N   1 
ATOM   8119  C  CA  . VAL D 1 135 ? 137.76494 153.11499 133.86221 1.000 93.41893  ? 241 VAL D CA  1 
ATOM   8120  C  C   . VAL D 1 135 ? 136.56431 152.23416 134.20572 1.000 95.05995  ? 241 VAL D C   1 
ATOM   8121  O  O   . VAL D 1 135 ? 135.49821 152.70659 134.61988 1.000 94.66389  ? 241 VAL D O   1 
ATOM   8122  C  CB  . VAL D 1 135 ? 138.85648 153.02973 134.94429 1.000 92.97826  ? 241 VAL D CB  1 
ATOM   8123  C  CG1 . VAL D 1 135 ? 138.24249 152.97645 136.33928 1.000 91.98522  ? 241 VAL D CG1 1 
ATOM   8124  C  CG2 . VAL D 1 135 ? 139.79096 151.84667 134.69705 1.000 93.02566  ? 241 VAL D CG2 1 
ATOM   8125  N  N   . TYR D 1 136 ? 136.73988 150.92986 134.00489 1.000 107.12919 ? 242 TYR D N   1 
ATOM   8126  C  CA  . TYR D 1 136 ? 135.68913 149.96659 134.30225 1.000 106.35272 ? 242 TYR D CA  1 
ATOM   8127  C  C   . TYR D 1 136 ? 135.46896 149.85528 135.80614 1.000 105.92203 ? 242 TYR D C   1 
ATOM   8128  O  O   . TYR D 1 136 ? 136.42124 149.81125 136.58978 1.000 105.98630 ? 242 TYR D O   1 
ATOM   8129  C  CB  . TYR D 1 136 ? 136.05107 148.59978 133.72044 1.000 106.66815 ? 242 TYR D CB  1 
ATOM   8130  C  CG  . TYR D 1 136 ? 135.22797 147.45139 134.25967 1.000 108.15133 ? 242 TYR D CG  1 
ATOM   8131  C  CD1 . TYR D 1 136 ? 133.85464 147.39736 134.05652 1.000 106.99781 ? 242 TYR D CD1 1 
ATOM   8132  C  CD2 . TYR D 1 136 ? 135.82608 146.41980 134.97231 1.000 108.29901 ? 242 TYR D CD2 1 
ATOM   8133  C  CE1 . TYR D 1 136 ? 133.10097 146.34869 134.54912 1.000 108.00753 ? 242 TYR D CE1 1 
ATOM   8134  C  CE2 . TYR D 1 136 ? 135.08028 145.36673 135.46810 1.000 107.76238 ? 242 TYR D CE2 1 
ATOM   8135  C  CZ  . TYR D 1 136 ? 133.71861 145.33660 135.25322 1.000 108.60822 ? 242 TYR D CZ  1 
ATOM   8136  O  OH  . TYR D 1 136 ? 132.97167 144.29088 135.74459 1.000 108.04826 ? 242 TYR D OH  1 
ATOM   8137  N  N   . GLY D 1 137 ? 134.19873 149.80792 136.20654 1.000 104.13748 ? 243 GLY D N   1 
ATOM   8138  C  CA  . GLY D 1 137 ? 133.83163 149.67695 137.59839 1.000 105.87872 ? 243 GLY D CA  1 
ATOM   8139  C  C   . GLY D 1 137 ? 133.67186 150.98099 138.34802 1.000 107.44272 ? 243 GLY D C   1 
ATOM   8140  O  O   . GLY D 1 137 ? 133.21255 150.96266 139.49727 1.000 106.84736 ? 243 GLY D O   1 
ATOM   8141  N  N   . SER D 1 138 ? 134.03255 152.10764 137.74217 1.000 103.18395 ? 244 SER D N   1 
ATOM   8142  C  CA  . SER D 1 138 ? 133.89599 153.39776 138.39813 1.000 101.81317 ? 244 SER D CA  1 
ATOM   8143  C  C   . SER D 1 138 ? 132.44969 153.87498 138.34996 1.000 101.67457 ? 244 SER D C   1 
ATOM   8144  O  O   . SER D 1 138 ? 131.67957 153.51020 137.45700 1.000 100.92658 ? 244 SER D O   1 
ATOM   8145  C  CB  . SER D 1 138 ? 134.80941 154.43346 137.74253 1.000 101.19503 ? 244 SER D CB  1 
ATOM   8146  O  OG  . SER D 1 138 ? 135.24547 155.39732 138.68508 1.000 102.31778 ? 244 SER D OG  1 
ATOM   8147  N  N   . THR D 1 139 ? 132.08654 154.70079 139.32608 1.000 98.68996  ? 245 THR D N   1 
ATOM   8148  C  CA  . THR D 1 139 ? 130.74724 155.25910 139.43317 1.000 99.36759  ? 245 THR D CA  1 
ATOM   8149  C  C   . THR D 1 139 ? 130.78805 156.75385 139.14756 1.000 98.45695  ? 245 THR D C   1 
ATOM   8150  O  O   . THR D 1 139 ? 131.76357 157.43319 139.48310 1.000 96.76488  ? 245 THR D O   1 
ATOM   8151  C  CB  . THR D 1 139 ? 130.15421 155.01024 140.82244 1.000 98.83367  ? 245 THR D CB  1 
ATOM   8152  O  OG1 . THR D 1 139 ? 131.09010 155.42586 141.82488 1.000 98.13098  ? 245 THR D OG1 1 
ATOM   8153  C  CG2 . THR D 1 139 ? 129.84088 153.53377 141.00932 1.000 97.71816  ? 245 THR D CG2 1 
ATOM   8154  N  N   . SER D 1 140 ? 129.72740 157.25776 138.52024 1.000 89.57983  ? 246 SER D N   1 
ATOM   8155  C  CA  . SER D 1 140 ? 129.66169 158.67148 138.17563 1.000 86.27935  ? 246 SER D CA  1 
ATOM   8156  C  C   . SER D 1 140 ? 129.52451 159.52232 139.43119 1.000 87.32398  ? 246 SER D C   1 
ATOM   8157  O  O   . SER D 1 140 ? 128.68901 159.24657 140.29671 1.000 88.94206  ? 246 SER D O   1 
ATOM   8158  C  CB  . SER D 1 140 ? 128.48843 158.92839 137.23089 1.000 85.81574  ? 246 SER D CB  1 
ATOM   8159  O  OG  . SER D 1 140 ? 128.16236 160.30627 137.18678 1.000 84.89972  ? 246 SER D OG  1 
ATOM   8160  N  N   . SER D 1 141 ? 130.34921 160.55904 139.52642 1.000 84.13381  ? 247 SER D N   1 
ATOM   8161  C  CA  . SER D 1 141 ? 130.33869 161.44964 140.67441 1.000 83.98098  ? 247 SER D CA  1 
ATOM   8162  C  C   . SER D 1 141 ? 129.44888 162.66139 140.40812 1.000 85.48741  ? 247 SER D C   1 
ATOM   8163  O  O   . SER D 1 141 ? 128.90755 162.84472 139.31573 1.000 85.32184  ? 247 SER D O   1 
ATOM   8164  C  CB  . SER D 1 141 ? 131.75995 161.89552 141.01694 1.000 82.68960  ? 247 SER D CB  1 
ATOM   8165  O  OG  . SER D 1 141 ? 132.62607 160.78177 141.14509 1.000 86.01109  ? 247 SER D OG  1 
ATOM   8166  N  N   . TYR D 1 142 ? 129.29238 163.48968 141.44039 1.000 83.57262  ? 248 TYR D N   1 
ATOM   8167  C  CA  . TYR D 1 142 ? 128.50574 164.71487 141.30179 1.000 82.55339  ? 248 TYR D CA  1 
ATOM   8168  C  C   . TYR D 1 142 ? 129.09938 165.71925 140.31504 1.000 81.64928  ? 248 TYR D C   1 
ATOM   8169  O  O   . TYR D 1 142 ? 128.32496 166.28900 139.52510 1.000 79.73357  ? 248 TYR D O   1 
ATOM   8170  C  CB  . TYR D 1 142 ? 128.28459 165.34685 142.68131 1.000 82.44598  ? 248 TYR D CB  1 
ATOM   8171  C  CG  . TYR D 1 142 ? 127.68318 166.73272 142.62238 1.000 83.62472  ? 248 TYR D CG  1 
ATOM   8172  C  CD1 . TYR D 1 142 ? 126.39994 166.93282 142.12945 1.000 82.66729  ? 248 TYR D CD1 1 
ATOM   8173  C  CD2 . TYR D 1 142 ? 128.39928 167.84110 143.05603 1.000 82.44018  ? 248 TYR D CD2 1 
ATOM   8174  C  CE1 . TYR D 1 142 ? 125.84573 168.19753 142.07175 1.000 83.71293  ? 248 TYR D CE1 1 
ATOM   8175  C  CE2 . TYR D 1 142 ? 127.85337 169.11012 143.00245 1.000 83.13546  ? 248 TYR D CE2 1 
ATOM   8176  C  CZ  . TYR D 1 142 ? 126.57671 169.28192 142.50949 1.000 84.19504  ? 248 TYR D CZ  1 
ATOM   8177  O  OH  . TYR D 1 142 ? 126.02879 170.54257 142.45396 1.000 82.45915  ? 248 TYR D OH  1 
ATOM   8178  N  N   . PRO D 1 143 ? 130.41363 166.02253 140.31408 1.000 73.02324  ? 249 PRO D N   1 
ATOM   8179  C  CA  . PRO D 1 143 ? 130.92104 166.94566 139.28021 1.000 69.88932  ? 249 PRO D CA  1 
ATOM   8180  C  C   . PRO D 1 143 ? 130.73683 166.43917 137.86017 1.000 70.56147  ? 249 PRO D C   1 
ATOM   8181  O  O   . PRO D 1 143 ? 130.46498 167.24040 136.95895 1.000 73.32945  ? 249 PRO D O   1 
ATOM   8182  C  CB  . PRO D 1 143 ? 132.40584 167.09527 139.64051 1.000 69.63905  ? 249 PRO D CB  1 
ATOM   8183  C  CG  . PRO D 1 143 ? 132.47379 166.79349 141.07696 1.000 71.54399  ? 249 PRO D CG  1 
ATOM   8184  C  CD  . PRO D 1 143 ? 131.47757 165.70314 141.28813 1.000 72.42633  ? 249 PRO D CD  1 
ATOM   8185  N  N   . GLN D 1 144 ? 130.86053 165.12863 137.63480 1.000 70.70193  ? 250 GLN D N   1 
ATOM   8186  C  CA  . GLN D 1 144 ? 130.65333 164.58986 136.29359 1.000 68.16007  ? 250 GLN D CA  1 
ATOM   8187  C  C   . GLN D 1 144 ? 129.19835 164.72493 135.85953 1.000 70.24753  ? 250 GLN D C   1 
ATOM   8188  O  O   . GLN D 1 144 ? 128.91940 165.06963 134.70504 1.000 68.26532  ? 250 GLN D O   1 
ATOM   8189  C  CB  . GLN D 1 144 ? 131.10329 163.13108 136.23867 1.000 68.58751  ? 250 GLN D CB  1 
ATOM   8190  C  CG  . GLN D 1 144 ? 132.51418 162.90628 136.75579 1.000 69.45934  ? 250 GLN D CG  1 
ATOM   8191  C  CD  . GLN D 1 144 ? 133.22453 161.77413 136.04202 1.000 72.32510  ? 250 GLN D CD  1 
ATOM   8192  O  OE1 . GLN D 1 144 ? 133.51753 161.86286 134.85009 1.000 69.99171  ? 250 GLN D OE1 1 
ATOM   8193  N  NE2 . GLN D 1 144 ? 133.50862 160.70185 136.77072 1.000 72.98173  ? 250 GLN D NE2 1 
ATOM   8194  N  N   . SER D 1 145 ? 128.25811 164.46895 136.77293 1.000 72.13330  ? 251 SER D N   1 
ATOM   8195  C  CA  . SER D 1 145 ? 126.84441 164.64694 136.45373 1.000 72.00923  ? 251 SER D CA  1 
ATOM   8196  C  C   . SER D 1 145 ? 126.51400 166.11242 136.19487 1.000 72.09750  ? 251 SER D C   1 
ATOM   8197  O  O   . SER D 1 145 ? 125.73622 166.42814 135.28497 1.000 72.78672  ? 251 SER D O   1 
ATOM   8198  C  CB  . SER D 1 145 ? 125.97814 164.09191 137.58349 1.000 71.32531  ? 251 SER D CB  1 
ATOM   8199  O  OG  . SER D 1 145 ? 126.09770 162.68302 137.67114 1.000 73.44909  ? 251 SER D OG  1 
ATOM   8200  N  N   . ALA D 1 146 ? 127.09221 167.01968 136.98780 1.000 69.95803  ? 252 ALA D N   1 
ATOM   8201  C  CA  . ALA D 1 146 ? 126.87605 168.44623 136.76583 1.000 70.10503  ? 252 ALA D CA  1 
ATOM   8202  C  C   . ALA D 1 146 ? 127.43818 168.88770 135.42052 1.000 71.30787  ? 252 ALA D C   1 
ATOM   8203  O  O   . ALA D 1 146 ? 126.80949 169.67814 134.70592 1.000 72.40113  ? 252 ALA D O   1 
ATOM   8204  C  CB  . ALA D 1 146 ? 127.50204 169.25475 137.90118 1.000 68.04812  ? 252 ALA D CB  1 
ATOM   8205  N  N   . PHE D 1 147 ? 128.62142 168.38327 135.05851 1.000 63.85090  ? 253 PHE D N   1 
ATOM   8206  C  CA  . PHE D 1 147 ? 129.20063 168.69417 133.75631 1.000 61.01561  ? 253 PHE D CA  1 
ATOM   8207  C  C   . PHE D 1 147 ? 128.33648 168.15470 132.62517 1.000 60.80089  ? 253 PHE D C   1 
ATOM   8208  O  O   . PHE D 1 147 ? 128.15919 168.82319 131.60169 1.000 62.20506  ? 253 PHE D O   1 
ATOM   8209  C  CB  . PHE D 1 147 ? 130.61947 168.13065 133.66471 1.000 60.62791  ? 253 PHE D CB  1 
ATOM   8210  C  CG  . PHE D 1 147 ? 131.06745 167.83573 132.26009 1.000 56.14408  ? 253 PHE D CG  1 
ATOM   8211  C  CD1 . PHE D 1 147 ? 131.37266 168.86325 131.38381 1.000 60.39264  ? 253 PHE D CD1 1 
ATOM   8212  C  CD2 . PHE D 1 147 ? 131.18590 166.52936 131.81720 1.000 56.33404  ? 253 PHE D CD2 1 
ATOM   8213  C  CE1 . PHE D 1 147 ? 131.78146 168.59243 130.09292 1.000 61.74555  ? 253 PHE D CE1 1 
ATOM   8214  C  CE2 . PHE D 1 147 ? 131.59560 166.25427 130.52721 1.000 58.35360  ? 253 PHE D CE2 1 
ATOM   8215  C  CZ  . PHE D 1 147 ? 131.89402 167.28676 129.66541 1.000 59.23037  ? 253 PHE D CZ  1 
ATOM   8216  N  N   . MET D 1 148 ? 127.79696 166.94334 132.78820 1.000 63.81637  ? 254 MET D N   1 
ATOM   8217  C  CA  . MET D 1 148 ? 126.93210 166.37334 131.75934 1.000 66.13050  ? 254 MET D CA  1 
ATOM   8218  C  C   . MET D 1 148 ? 125.66031 167.19583 131.59006 1.000 67.79380  ? 254 MET D C   1 
ATOM   8219  O  O   . MET D 1 148 ? 125.22818 167.46057 130.46089 1.000 67.09023  ? 254 MET D O   1 
ATOM   8220  C  CB  . MET D 1 148 ? 126.59159 164.92443 132.10577 1.000 65.07012  ? 254 MET D CB  1 
ATOM   8221  C  CG  . MET D 1 148 ? 126.59679 163.98421 130.91376 1.000 67.09871  ? 254 MET D CG  1 
ATOM   8222  S  SD  . MET D 1 148 ? 128.19439 163.95153 130.08003 1.000 68.76429  ? 254 MET D SD  1 
ATOM   8223  C  CE  . MET D 1 148 ? 127.70270 163.51728 128.41538 1.000 62.33765  ? 254 MET D CE  1 
ATOM   8224  N  N   . TYR D 1 149 ? 125.05553 167.61899 132.70422 1.000 75.80061  ? 255 TYR D N   1 
ATOM   8225  C  CA  . TYR D 1 149 ? 123.85315 168.44521 132.63417 1.000 74.63699  ? 255 TYR D CA  1 
ATOM   8226  C  C   . TYR D 1 149 ? 124.14636 169.79395 131.98520 1.000 74.14859  ? 255 TYR D C   1 
ATOM   8227  O  O   . TYR D 1 149 ? 123.36236 170.27617 131.15731 1.000 74.01087  ? 255 TYR D O   1 
ATOM   8228  C  CB  . TYR D 1 149 ? 123.26728 168.62538 134.03738 1.000 75.75159  ? 255 TYR D CB  1 
ATOM   8229  C  CG  . TYR D 1 149 ? 121.90162 169.28364 134.08575 1.000 78.73918  ? 255 TYR D CG  1 
ATOM   8230  C  CD1 . TYR D 1 149 ? 121.76631 170.66825 134.06283 1.000 78.28703  ? 255 TYR D CD1 1 
ATOM   8231  C  CD2 . TYR D 1 149 ? 120.74586 168.51580 134.15455 1.000 78.67119  ? 255 TYR D CD2 1 
ATOM   8232  C  CE1 . TYR D 1 149 ? 120.52079 171.26641 134.10742 1.000 78.88214  ? 255 TYR D CE1 1 
ATOM   8233  C  CE2 . TYR D 1 149 ? 119.49634 169.10559 134.19929 1.000 79.11440  ? 255 TYR D CE2 1 
ATOM   8234  C  CZ  . TYR D 1 149 ? 119.39014 170.48023 134.17551 1.000 80.15073  ? 255 TYR D CZ  1 
ATOM   8235  O  OH  . TYR D 1 149 ? 118.14826 171.07041 134.21995 1.000 78.58246  ? 255 TYR D OH  1 
ATOM   8236  N  N   . ASP D 1 150 ? 125.27386 170.41521 132.34542 1.000 67.98558  ? 256 ASP D N   1 
ATOM   8237  C  CA  . ASP D 1 150 ? 125.63756 171.69969 131.75457 1.000 67.56258  ? 256 ASP D CA  1 
ATOM   8238  C  C   . ASP D 1 150 ? 125.91407 171.56674 130.26205 1.000 67.74465  ? 256 ASP D C   1 
ATOM   8239  O  O   . ASP D 1 150 ? 125.51282 172.42840 129.47077 1.000 69.38213  ? 256 ASP D O   1 
ATOM   8240  C  CB  . ASP D 1 150 ? 126.85265 172.28103 132.47614 1.000 69.87833  ? 256 ASP D CB  1 
ATOM   8241  C  CG  . ASP D 1 150 ? 126.80092 173.79103 132.57931 1.000 72.93964  ? 256 ASP D CG  1 
ATOM   8242  O  OD1 . ASP D 1 150 ? 126.12465 174.42231 131.74052 1.000 72.42894  ? 256 ASP D OD1 1 
ATOM   8243  O  OD2 . ASP D 1 150 ? 127.43650 174.34693 133.49936 1.000 72.00023  ? 256 ASP D OD2 1 
ATOM   8244  N  N   . LEU D 1 151 ? 126.59741 170.49171 129.85922 1.000 63.55203  ? 257 LEU D N   1 
ATOM   8245  C  CA  . LEU D 1 151 ? 126.86745 170.26443 128.44404 1.000 62.31148  ? 257 LEU D CA  1 
ATOM   8246  C  C   . LEU D 1 151 ? 125.57875 170.03318 127.66798 1.000 65.40235  ? 257 LEU D C   1 
ATOM   8247  O  O   . LEU D 1 151 ? 125.41932 170.54371 126.55343 1.000 63.32283  ? 257 LEU D O   1 
ATOM   8248  C  CB  . LEU D 1 151 ? 127.81718 169.07852 128.27877 1.000 58.84837  ? 257 LEU D CB  1 
ATOM   8249  C  CG  . LEU D 1 151 ? 128.11945 168.62826 126.84999 1.000 58.43180  ? 257 LEU D CG  1 
ATOM   8250  C  CD1 . LEU D 1 151 ? 129.19848 169.50000 126.23529 1.000 62.11001  ? 257 LEU D CD1 1 
ATOM   8251  C  CD2 . LEU D 1 151 ? 128.53251 167.16732 126.82835 1.000 63.25386  ? 257 LEU D CD2 1 
ATOM   8252  N  N   . GLN D 1 152 ? 124.64417 169.27314 128.24603 1.000 72.79684  ? 258 GLN D N   1 
ATOM   8253  C  CA  . GLN D 1 152 ? 123.35271 169.05691 127.60065 1.000 70.71859  ? 258 GLN D CA  1 
ATOM   8254  C  C   . GLN D 1 152 ? 122.59205 170.36791 127.44317 1.000 70.55449  ? 258 GLN D C   1 
ATOM   8255  O  O   . GLN D 1 152 ? 122.00762 170.63860 126.38655 1.000 67.28246  ? 258 GLN D O   1 
ATOM   8256  C  CB  . GLN D 1 152 ? 122.53125 168.05218 128.40816 1.000 71.47850  ? 258 GLN D CB  1 
ATOM   8257  C  CG  . GLN D 1 152 ? 121.93148 166.93145 127.58410 1.000 70.32147  ? 258 GLN D CG  1 
ATOM   8258  C  CD  . GLN D 1 152 ? 121.38904 165.80688 128.44204 1.000 74.08744  ? 258 GLN D CD  1 
ATOM   8259  O  OE1 . GLN D 1 152 ? 122.05214 165.34340 129.36965 1.000 75.59610  ? 258 GLN D OE1 1 
ATOM   8260  N  NE2 . GLN D 1 152 ? 120.17618 165.36133 128.13629 1.000 71.64737  ? 258 GLN D NE2 1 
ATOM   8261  N  N   . GLY D 1 153 ? 122.60191 171.20159 128.48605 1.000 75.11314  ? 259 GLY D N   1 
ATOM   8262  C  CA  . GLY D 1 153 ? 121.90939 172.47792 128.40881 1.000 74.41719  ? 259 GLY D CA  1 
ATOM   8263  C  C   . GLY D 1 153 ? 122.52424 173.42510 127.39576 1.000 75.73739  ? 259 GLY D C   1 
ATOM   8264  O  O   . GLY D 1 153 ? 121.81114 174.15199 126.69969 1.000 76.40944  ? 259 GLY D O   1 
ATOM   8265  N  N   . LYS D 1 154 ? 123.85612 173.43342 127.29998 1.000 70.14776  ? 260 LYS D N   1 
ATOM   8266  C  CA  . LYS D 1 154 ? 124.51637 174.32132 126.34771 1.000 66.82207  ? 260 LYS D CA  1 
ATOM   8267  C  C   . LYS D 1 154 ? 124.34330 173.83369 124.91396 1.000 68.65913  ? 260 LYS D C   1 
ATOM   8268  O  O   . LYS D 1 154 ? 124.17830 174.64425 123.99516 1.000 70.11353  ? 260 LYS D O   1 
ATOM   8269  C  CB  . LYS D 1 154 ? 125.99890 174.45825 126.69248 1.000 64.29347  ? 260 LYS D CB  1 
ATOM   8270  C  CG  . LYS D 1 154 ? 126.26837 175.21335 127.98523 1.000 67.68063  ? 260 LYS D CG  1 
ATOM   8271  C  CD  . LYS D 1 154 ? 127.69507 175.74136 128.05022 1.000 68.77151  ? 260 LYS D CD  1 
ATOM   8272  C  CE  . LYS D 1 154 ? 128.13339 176.35533 126.73025 1.000 66.91038  ? 260 LYS D CE  1 
ATOM   8273  N  NZ  . LYS D 1 154 ? 127.75311 177.79108 126.63586 1.000 67.43209  ? 260 LYS D NZ  1 
ATOM   8274  N  N   . LEU D 1 155 ? 124.38110 172.51691 124.69745 1.000 69.71120  ? 261 LEU D N   1 
ATOM   8275  C  CA  . LEU D 1 155 ? 124.26019 171.98795 123.34451 1.000 70.14641  ? 261 LEU D CA  1 
ATOM   8276  C  C   . LEU D 1 155 ? 122.82266 172.00423 122.84199 1.000 72.03488  ? 261 LEU D C   1 
ATOM   8277  O  O   . LEU D 1 155 ? 122.59887 172.13796 121.63365 1.000 69.71779  ? 261 LEU D O   1 
ATOM   8278  C  CB  . LEU D 1 155 ? 124.82255 170.56806 123.28634 1.000 69.90935  ? 261 LEU D CB  1 
ATOM   8279  C  CG  . LEU D 1 155 ? 126.34384 170.46816 123.40147 1.000 66.51607  ? 261 LEU D CG  1 
ATOM   8280  C  CD1 . LEU D 1 155 ? 126.78854 169.01838 123.36441 1.000 66.21782  ? 261 LEU D CD1 1 
ATOM   8281  C  CD2 . LEU D 1 155 ? 127.01893 171.27163 122.30353 1.000 69.47408  ? 261 LEU D CD2 1 
ATOM   8282  N  N   . GLN D 1 156 ? 121.84145 171.86535 123.73895 1.000 80.86316  ? 262 GLN D N   1 
ATOM   8283  C  CA  . GLN D 1 156 ? 120.44722 171.87903 123.30790 1.000 79.11502  ? 262 GLN D CA  1 
ATOM   8284  C  C   . GLN D 1 156 ? 120.00960 173.26379 122.84677 1.000 79.96896  ? 262 GLN D C   1 
ATOM   8285  O  O   . GLN D 1 156 ? 119.06573 173.38164 122.05721 1.000 81.02190  ? 262 GLN D O   1 
ATOM   8286  C  CB  . GLN D 1 156 ? 119.54334 171.38485 124.43649 1.000 79.63390  ? 262 GLN D CB  1 
ATOM   8287  C  CG  . GLN D 1 156 ? 119.12475 169.93092 124.30017 1.000 81.94550  ? 262 GLN D CG  1 
ATOM   8288  C  CD  . GLN D 1 156 ? 118.50301 169.38250 125.56865 1.000 83.72042  ? 262 GLN D CD  1 
ATOM   8289  O  OE1 . GLN D 1 156 ? 118.48095 170.05064 126.60218 1.000 83.04082  ? 262 GLN D OE1 1 
ATOM   8290  N  NE2 . GLN D 1 156 ? 117.99322 168.15861 125.49629 1.000 83.02837  ? 262 GLN D NE2 1 
ATOM   8291  N  N   . GLN D 1 157 ? 120.67232 174.31325 123.32239 1.000 83.99914  ? 263 GLN D N   1 
ATOM   8292  C  CA  . GLN D 1 157 ? 120.34479 175.67599 122.91910 1.000 84.42776  ? 263 GLN D CA  1 
ATOM   8293  C  C   . GLN D 1 157 ? 120.78820 175.94544 121.48471 1.000 83.80526  ? 263 GLN D C   1 
ATOM   8294  O  O   . GLN D 1 157 ? 121.92121 175.64612 121.10835 1.000 81.71015  ? 263 GLN D O   1 
ATOM   8295  C  CB  . GLN D 1 157 ? 120.99199 176.68662 123.86856 1.000 84.03036  ? 263 GLN D CB  1 
ATOM   8296  C  CG  . GLN D 1 157 ? 121.13119 178.08461 123.28720 1.000 86.48698  ? 263 GLN D CG  1 
ATOM   8297  C  CD  . GLN D 1 157 ? 119.86557 178.90571 123.43269 1.000 87.06853  ? 263 GLN D CD  1 
ATOM   8298  O  OE1 . GLN D 1 157 ? 119.61031 179.49316 124.48379 1.000 86.01096  ? 263 GLN D OE1 1 
ATOM   8299  N  NE2 . GLN D 1 157 ? 119.06430 178.95032 122.37463 1.000 84.70334  ? 263 GLN D NE2 1 
ATOM   8300  N  N   . SER D 1 165 ? 127.32636 183.58055 117.07601 1.000 79.13685  ? 271 SER D N   1 
ATOM   8301  C  CA  . SER D 1 165 ? 127.07889 182.14616 117.15958 1.000 82.18159  ? 271 SER D CA  1 
ATOM   8302  C  C   . SER D 1 165 ? 128.38255 181.37605 117.33527 1.000 82.38056  ? 271 SER D C   1 
ATOM   8303  O  O   . SER D 1 165 ? 129.43712 181.81015 116.87254 1.000 81.57148  ? 271 SER D O   1 
ATOM   8304  C  CB  . SER D 1 165 ? 126.34144 181.65565 115.91240 1.000 81.89177  ? 271 SER D CB  1 
ATOM   8305  O  OG  . SER D 1 165 ? 126.37541 180.24209 115.82256 1.000 80.72254  ? 271 SER D OG  1 
ATOM   8306  N  N   . LEU D 1 166 ? 128.30371 180.22883 118.00707 1.000 75.68826  ? 272 LEU D N   1 
ATOM   8307  C  CA  . LEU D 1 166 ? 129.47012 179.39993 118.25348 1.000 74.68739  ? 272 LEU D CA  1 
ATOM   8308  C  C   . LEU D 1 166 ? 129.19809 177.97015 117.80684 1.000 76.44132  ? 272 LEU D C   1 
ATOM   8309  O  O   . LEU D 1 166 ? 128.07820 177.46880 117.96569 1.000 76.89827  ? 272 LEU D O   1 
ATOM   8310  C  CB  . LEU D 1 166 ? 129.85226 179.41440 119.74146 1.000 71.54296  ? 272 LEU D CB  1 
ATOM   8311  C  CG  . LEU D 1 166 ? 130.90755 180.42772 120.19359 1.000 73.13849  ? 272 LEU D CG  1 
ATOM   8312  C  CD1 . LEU D 1 166 ? 131.47836 180.03316 121.54595 1.000 72.10823  ? 272 LEU D CD1 1 
ATOM   8313  C  CD2 . LEU D 1 166 ? 132.01810 180.56840 119.16402 1.000 70.90727  ? 272 LEU D CD2 1 
ATOM   8314  N  N   . PRO D 1 167 ? 130.19817 177.29160 117.24162 1.000 71.09882  ? 273 PRO D N   1 
ATOM   8315  C  CA  . PRO D 1 167 ? 130.00334 175.89801 116.81736 1.000 68.21586  ? 273 PRO D CA  1 
ATOM   8316  C  C   . PRO D 1 167 ? 129.87028 174.90955 117.96809 1.000 72.42644  ? 273 PRO D C   1 
ATOM   8317  O  O   . PRO D 1 167 ? 129.85755 175.28254 119.14539 1.000 76.73506  ? 273 PRO D O   1 
ATOM   8318  C  CB  . PRO D 1 167 ? 131.25976 175.60907 115.98459 1.000 66.63253  ? 273 PRO D CB  1 
ATOM   8319  C  CG  . PRO D 1 167 ? 131.73932 176.94756 115.54117 1.000 64.85402  ? 273 PRO D CG  1 
ATOM   8320  C  CD  . PRO D 1 167 ? 131.42552 177.87225 116.67475 1.000 68.06759  ? 273 PRO D CD  1 
ATOM   8321  N  N   . TYR D 1 168 ? 129.76810 173.62958 117.60752 1.000 66.72293  ? 274 TYR D N   1 
ATOM   8322  C  CA  . TYR D 1 168 ? 129.52615 172.56625 118.57840 1.000 67.66648  ? 274 TYR D CA  1 
ATOM   8323  C  C   . TYR D 1 168 ? 130.74499 172.33611 119.46987 1.000 68.39389  ? 274 TYR D C   1 
ATOM   8324  O  O   . TYR D 1 168 ? 130.63332 172.29020 120.70591 1.000 72.18179  ? 274 TYR D O   1 
ATOM   8325  C  CB  . TYR D 1 168 ? 129.15074 171.29599 117.81190 1.000 64.05298  ? 274 TYR D CB  1 
ATOM   8326  C  CG  . TYR D 1 168 ? 128.58438 170.15627 118.62057 1.000 65.70711  ? 274 TYR D CG  1 
ATOM   8327  C  CD1 . TYR D 1 168 ? 129.41111 169.18200 119.15805 1.000 68.75912  ? 274 TYR D CD1 1 
ATOM   8328  C  CD2 . TYR D 1 168 ? 127.21470 170.03058 118.80800 1.000 64.61916  ? 274 TYR D CD2 1 
ATOM   8329  C  CE1 . TYR D 1 168 ? 128.89203 168.12916 119.88009 1.000 68.50850  ? 274 TYR D CE1 1 
ATOM   8330  C  CE2 . TYR D 1 168 ? 126.68699 168.98064 119.53016 1.000 68.40661  ? 274 TYR D CE2 1 
ATOM   8331  C  CZ  . TYR D 1 168 ? 127.53059 168.03304 120.06410 1.000 68.76009  ? 274 TYR D CZ  1 
ATOM   8332  O  OH  . TYR D 1 168 ? 127.01108 166.98376 120.78543 1.000 71.49586  ? 274 TYR D OH  1 
ATOM   8333  N  N   . GLU D 1 169 ? 131.92395 172.20773 118.85404 1.000 60.22744  ? 275 GLU D N   1 
ATOM   8334  C  CA  . GLU D 1 169 ? 133.13149 171.87028 119.60070 1.000 63.20632  ? 275 GLU D CA  1 
ATOM   8335  C  C   . GLU D 1 169 ? 133.55255 173.00426 120.52697 1.000 70.06037  ? 275 GLU D C   1 
ATOM   8336  O  O   . GLU D 1 169 ? 134.06039 172.75553 121.62671 1.000 76.93792  ? 275 GLU D O   1 
ATOM   8337  C  CB  . GLU D 1 169 ? 134.26093 171.51139 118.63387 1.000 61.89747  ? 275 GLU D CB  1 
ATOM   8338  C  CG  . GLU D 1 169 ? 134.51523 172.54129 117.54267 1.000 62.41580  ? 275 GLU D CG  1 
ATOM   8339  C  CD  . GLU D 1 169 ? 133.73819 172.26031 116.27131 1.000 67.99437  ? 275 GLU D CD  1 
ATOM   8340  O  OE1 . GLU D 1 169 ? 132.66316 171.63128 116.35498 1.000 70.13427  ? 275 GLU D OE1 1 
ATOM   8341  O  OE2 . GLU D 1 169 ? 134.20180 172.67119 115.18715 1.000 67.08175  ? 275 GLU D OE2 1 
ATOM   8342  N  N   . PHE D 1 170 ? 133.34275 174.25459 120.10777 1.000 55.26456  ? 276 PHE D N   1 
ATOM   8343  C  CA  . PHE D 1 170 ? 133.69360 175.38220 120.96541 1.000 56.81108  ? 276 PHE D CA  1 
ATOM   8344  C  C   . PHE D 1 170 ? 132.78766 175.44268 122.18833 1.000 59.97941  ? 276 PHE D C   1 
ATOM   8345  O  O   . PHE D 1 170 ? 133.24558 175.76589 123.28968 1.000 63.96321  ? 276 PHE D O   1 
ATOM   8346  C  CB  . PHE D 1 170 ? 133.62991 176.69130 120.17784 1.000 55.66083  ? 276 PHE D CB  1 
ATOM   8347  C  CG  . PHE D 1 170 ? 134.69667 176.82342 119.12186 1.000 57.64274  ? 276 PHE D CG  1 
ATOM   8348  C  CD1 . PHE D 1 170 ? 135.78342 175.96445 119.09343 1.000 58.87358  ? 276 PHE D CD1 1 
ATOM   8349  C  CD2 . PHE D 1 170 ? 134.61387 177.81569 118.16156 1.000 58.75250  ? 276 PHE D CD2 1 
ATOM   8350  C  CE1 . PHE D 1 170 ? 136.75636 176.08740 118.12334 1.000 57.74201  ? 276 PHE D CE1 1 
ATOM   8351  C  CE2 . PHE D 1 170 ? 135.58534 177.94377 117.19017 1.000 58.85383  ? 276 PHE D CE2 1 
ATOM   8352  C  CZ  . PHE D 1 170 ? 136.65737 177.07915 117.17185 1.000 59.55537  ? 276 PHE D CZ  1 
ATOM   8353  N  N   . ARG D 1 171 ? 131.50344 175.11844 122.01742 1.000 54.30230  ? 277 ARG D N   1 
ATOM   8354  C  CA  . ARG D 1 171 ? 130.59431 175.05790 123.15797 1.000 55.98492  ? 277 ARG D CA  1 
ATOM   8355  C  C   . ARG D 1 171 ? 130.98513 173.94052 124.11862 1.000 58.66623  ? 277 ARG D C   1 
ATOM   8356  O  O   . ARG D 1 171 ? 130.95486 174.12424 125.34517 1.000 64.22966  ? 277 ARG D O   1 
ATOM   8357  C  CB  . ARG D 1 171 ? 129.15941 174.87218 122.66889 1.000 53.09760  ? 277 ARG D CB  1 
ATOM   8358  C  CG  . ARG D 1 171 ? 128.54016 176.13521 122.09961 1.000 57.64367  ? 277 ARG D CG  1 
ATOM   8359  C  CD  . ARG D 1 171 ? 127.02495 176.08790 122.16293 1.000 60.60685  ? 277 ARG D CD  1 
ATOM   8360  N  NE  . ARG D 1 171 ? 126.47656 175.03785 121.31354 1.000 61.30376  ? 277 ARG D NE  1 
ATOM   8361  C  CZ  . ARG D 1 171 ? 126.04544 175.22712 120.07409 1.000 61.20277  ? 277 ARG D CZ  1 
ATOM   8362  N  NH1 . ARG D 1 171 ? 126.09084 176.41844 119.50105 1.000 59.59535  ? 277 ARG D NH1 1 
ATOM   8363  N  NH2 . ARG D 1 171 ? 125.55738 174.19505 119.39202 1.000 62.12719  ? 277 ARG D NH2 1 
ATOM   8364  N  N   . ALA D 1 172 ? 131.36460 172.77604 123.57947 1.000 42.81890  ? 278 ALA D N   1 
ATOM   8365  C  CA  . ALA D 1 172 ? 131.81903 171.68476 124.43956 1.000 38.94679  ? 278 ALA D CA  1 
ATOM   8366  C  C   . ALA D 1 172 ? 133.08152 172.06850 125.20754 1.000 43.60732  ? 278 ALA D C   1 
ATOM   8367  O  O   . ALA D 1 172 ? 133.19829 171.79125 126.41079 1.000 47.90442  ? 278 ALA D O   1 
ATOM   8368  C  CB  . ALA D 1 172 ? 132.05798 170.42646 123.60687 1.000 41.91599  ? 278 ALA D CB  1 
ATOM   8369  N  N   . LEU D 1 173 ? 134.03081 172.71970 124.52884 1.000 27.55423  ? 279 LEU D N   1 
ATOM   8370  C  CA  . LEU D 1 173 ? 135.25939 173.15740 125.18418 1.000 30.27089  ? 279 LEU D CA  1 
ATOM   8371  C  C   . LEU D 1 173 ? 134.97352 174.19974 126.25895 1.000 46.48758  ? 279 LEU D C   1 
ATOM   8372  O  O   . LEU D 1 173 ? 135.59754 174.18781 127.32835 1.000 55.19727  ? 279 LEU D O   1 
ATOM   8373  C  CB  . LEU D 1 173 ? 136.23141 173.70738 124.14145 1.000 26.50579  ? 279 LEU D CB  1 
ATOM   8374  C  CG  . LEU D 1 173 ? 137.67647 173.93877 124.57844 1.000 35.39905  ? 279 LEU D CG  1 
ATOM   8375  C  CD1 . LEU D 1 173 ? 138.32299 172.63314 124.99808 1.000 35.46512  ? 279 LEU D CD1 1 
ATOM   8376  C  CD2 . LEU D 1 173 ? 138.46485 174.58959 123.45542 1.000 36.78550  ? 279 LEU D CD2 1 
ATOM   8377  N  N   . GLU D 1 174 ? 134.03140 175.10824 125.99113 1.000 43.52965  ? 280 GLU D N   1 
ATOM   8378  C  CA  . GLU D 1 174 ? 133.64126 176.10418 126.98333 1.000 38.43358  ? 280 GLU D CA  1 
ATOM   8379  C  C   . GLU D 1 174 ? 133.05677 175.44252 128.22424 1.000 41.00659  ? 280 GLU D C   1 
ATOM   8380  O  O   . GLU D 1 174 ? 133.37935 175.82582 129.35554 1.000 45.16979  ? 280 GLU D O   1 
ATOM   8381  C  CB  . GLU D 1 174 ? 132.63654 177.07950 126.37106 1.000 37.19416  ? 280 GLU D CB  1 
ATOM   8382  C  CG  . GLU D 1 174 ? 132.71330 178.48808 126.92776 1.000 45.68901  ? 280 GLU D CG  1 
ATOM   8383  C  CD  . GLU D 1 174 ? 131.69331 179.41578 126.29829 1.000 52.99872  ? 280 GLU D CD  1 
ATOM   8384  O  OE1 . GLU D 1 174 ? 130.72307 178.91155 125.69528 1.000 48.47797  ? 280 GLU D OE1 1 
ATOM   8385  O  OE2 . GLU D 1 174 ? 131.86014 180.64861 126.40663 1.000 53.87084  ? 280 GLU D OE2 1 
ATOM   8386  N  N   . ALA D 1 175 ? 132.19738 174.43672 128.02853 1.000 38.97605  ? 281 ALA D N   1 
ATOM   8387  C  CA  . ALA D 1 175 ? 131.61882 173.72750 129.16834 1.000 40.55139  ? 281 ALA D CA  1 
ATOM   8388  C  C   . ALA D 1 175 ? 132.69126 173.01049 129.98377 1.000 44.73064  ? 281 ALA D C   1 
ATOM   8389  O  O   . ALA D 1 175 ? 132.67778 173.05849 131.22440 1.000 55.52012  ? 281 ALA D O   1 
ATOM   8390  C  CB  . ALA D 1 175 ? 130.55920 172.73788 128.68713 1.000 37.58266  ? 281 ALA D CB  1 
ATOM   8391  N  N   . VAL D 1 176 ? 133.63768 172.35590 129.30154 1.000 29.04946  ? 282 VAL D N   1 
ATOM   8392  C  CA  . VAL D 1 176 ? 134.70922 171.64140 129.99758 1.000 30.77465  ? 282 VAL D CA  1 
ATOM   8393  C  C   . VAL D 1 176 ? 135.55699 172.61052 130.81702 1.000 41.17529  ? 282 VAL D C   1 
ATOM   8394  O  O   . VAL D 1 176 ? 135.85967 172.36172 131.99441 1.000 49.72122  ? 282 VAL D O   1 
ATOM   8395  C  CB  . VAL D 1 176 ? 135.56804 170.85317 128.99161 1.000 23.71196  ? 282 VAL D CB  1 
ATOM   8396  C  CG1 . VAL D 1 176 ? 136.81629 170.30796 129.66354 1.000 31.33539  ? 282 VAL D CG1 1 
ATOM   8397  C  CG2 . VAL D 1 176 ? 134.76298 169.72309 128.37918 1.000 30.87236  ? 282 VAL D CG2 1 
ATOM   8398  N  N   . LEU D 1 177 ? 135.93671 173.73992 130.21077 1.000 21.79466  ? 283 LEU D N   1 
ATOM   8399  C  CA  . LEU D 1 177 ? 136.77865 174.70730 130.90792 1.000 19.65131  ? 283 LEU D CA  1 
ATOM   8400  C  C   . LEU D 1 177 ? 136.04596 175.33704 132.08768 1.000 25.41592  ? 283 LEU D C   1 
ATOM   8401  O  O   . LEU D 1 177 ? 136.64623 175.56835 133.14592 1.000 33.44606  ? 283 LEU D O   1 
ATOM   8402  C  CB  . LEU D 1 177 ? 137.25990 175.77917 129.93123 1.000 26.77298  ? 283 LEU D CB  1 
ATOM   8403  C  CG  . LEU D 1 177 ? 138.29218 175.31540 128.90048 1.000 22.11859  ? 283 LEU D CG  1 
ATOM   8404  C  CD1 . LEU D 1 177 ? 138.50741 176.37415 127.83213 1.000 22.20525  ? 283 LEU D CD1 1 
ATOM   8405  C  CD2 . LEU D 1 177 ? 139.60546 174.95740 129.57504 1.000 24.47314  ? 283 LEU D CD2 1 
ATOM   8406  N  N   . MET D 1 178 ? 134.74633 175.61098 131.93016 1.000 24.37968  ? 284 MET D N   1 
ATOM   8407  C  CA  . MET D 1 178 ? 133.96277 176.16558 133.03042 1.000 25.39495  ? 284 MET D CA  1 
ATOM   8408  C  C   . MET D 1 178 ? 133.90429 175.19911 134.20625 1.000 31.82262  ? 284 MET D C   1 
ATOM   8409  O  O   . MET D 1 178 ? 134.08684 175.59974 135.36517 1.000 40.64312  ? 284 MET D O   1 
ATOM   8410  C  CB  . MET D 1 178 ? 132.55301 176.50521 132.54794 1.000 23.87783  ? 284 MET D CB  1 
ATOM   8411  C  CG  . MET D 1 178 ? 132.40789 177.90253 131.97863 1.000 36.32476  ? 284 MET D CG  1 
ATOM   8412  S  SD  . MET D 1 178 ? 130.76924 178.19857 131.29023 1.000 47.59062  ? 284 MET D SD  1 
ATOM   8413  C  CE  . MET D 1 178 ? 129.73267 177.54496 132.59475 1.000 32.44137  ? 284 MET D CE  1 
ATOM   8414  N  N   . SER D 1 179 ? 133.66130 173.91402 133.92301 1.000 26.32629  ? 285 SER D N   1 
ATOM   8415  C  CA  . SER D 1 179 ? 133.61182 172.92194 134.99410 1.000 25.41865  ? 285 SER D CA  1 
ATOM   8416  C  C   . SER D 1 179 ? 134.95575 172.80274 135.70443 1.000 29.02706  ? 285 SER D C   1 
ATOM   8417  O  O   . SER D 1 179 ? 135.01098 172.73172 136.94177 1.000 37.24000  ? 285 SER D O   1 
ATOM   8418  C  CB  . SER D 1 179 ? 133.18014 171.56822 134.43421 1.000 27.50817  ? 285 SER D CB  1 
ATOM   8419  O  OG  . SER D 1 179 ? 132.48168 170.81528 135.40895 1.000 37.55736  ? 285 SER D OG  1 
ATOM   8420  N  N   . VAL D 1 180 ? 136.05110 172.80075 134.93831 1.000 22.26481  ? 286 VAL D N   1 
ATOM   8421  C  CA  . VAL D 1 180 ? 137.37763 172.66400 135.53748 1.000 21.32761  ? 286 VAL D CA  1 
ATOM   8422  C  C   . VAL D 1 180 ? 137.70244 173.86384 136.42325 1.000 30.77569  ? 286 VAL D C   1 
ATOM   8423  O  O   . VAL D 1 180 ? 138.20798 173.70580 137.54389 1.000 38.57566  ? 286 VAL D O   1 
ATOM   8424  C  CB  . VAL D 1 180 ? 138.43483 172.45462 134.43838 1.000 22.10349  ? 286 VAL D CB  1 
ATOM   8425  C  CG1 . VAL D 1 180 ? 139.83623 172.65497 134.98720 1.000 22.62767  ? 286 VAL D CG1 1 
ATOM   8426  C  CG2 . VAL D 1 180 ? 138.29307 171.06597 133.85383 1.000 21.93477  ? 286 VAL D CG2 1 
ATOM   8427  N  N   . THR D 1 181 ? 137.40338 175.07875 135.94929 1.000 31.62711  ? 287 THR D N   1 
ATOM   8428  C  CA  . THR D 1 181 ? 137.68928 176.26838 136.74933 1.000 24.69198  ? 287 THR D CA  1 
ATOM   8429  C  C   . THR D 1 181 ? 136.83970 176.31272 138.01631 1.000 29.60985  ? 287 THR D C   1 
ATOM   8430  O  O   . THR D 1 181 ? 137.33247 176.70282 139.08545 1.000 38.28258  ? 287 THR D O   1 
ATOM   8431  C  CB  . THR D 1 181 ? 137.47693 177.53154 135.91672 1.000 24.66277  ? 287 THR D CB  1 
ATOM   8432  O  OG1 . THR D 1 181 ? 136.18930 177.48429 135.29115 1.000 37.18258  ? 287 THR D OG1 1 
ATOM   8433  C  CG2 . THR D 1 181 ? 138.55499 177.65338 134.85161 1.000 21.40465  ? 287 THR D CG2 1 
ATOM   8434  N  N   . ALA D 1 182 ? 135.56571 175.91261 137.92185 1.000 22.34804  ? 288 ALA D N   1 
ATOM   8435  C  CA  . ALA D 1 182 ? 134.71751 175.88043 139.11063 1.000 22.28079  ? 288 ALA D CA  1 
ATOM   8436  C  C   . ALA D 1 182 ? 135.24331 174.88819 140.14178 1.000 27.95189  ? 288 ALA D C   1 
ATOM   8437  O  O   . ALA D 1 182 ? 135.28266 175.19034 141.34483 1.000 36.81865  ? 288 ALA D O   1 
ATOM   8438  C  CB  . ALA D 1 182 ? 133.28052 175.53855 138.72095 1.000 22.26540  ? 288 ALA D CB  1 
ATOM   8439  N  N   . GLU D 1 183 ? 135.66554 173.70254 139.68790 1.000 26.73244  ? 289 GLU D N   1 
ATOM   8440  C  CA  . GLU D 1 183 ? 136.21955 172.71749 140.61297 1.000 27.21914  ? 289 GLU D CA  1 
ATOM   8441  C  C   . GLU D 1 183 ? 137.51102 173.21726 141.25004 1.000 29.66634  ? 289 GLU D C   1 
ATOM   8442  O  O   . GLU D 1 183 ? 137.74553 172.99807 142.44620 1.000 38.56212  ? 289 GLU D O   1 
ATOM   8443  C  CB  . GLU D 1 183 ? 136.45316 171.39148 139.89231 1.000 28.30771  ? 289 GLU D CB  1 
ATOM   8444  C  CG  . GLU D 1 183 ? 135.17369 170.66293 139.52520 1.000 40.90146  ? 289 GLU D CG  1 
ATOM   8445  C  CD  . GLU D 1 183 ? 134.17359 170.63409 140.66302 1.000 43.47797  ? 289 GLU D CD  1 
ATOM   8446  O  OE1 . GLU D 1 183 ? 134.49446 170.06033 141.72493 1.000 40.16256  ? 289 GLU D OE1 1 
ATOM   8447  O  OE2 . GLU D 1 183 ? 133.06646 171.18710 140.49610 1.000 39.62451  ? 289 GLU D OE2 1 
ATOM   8448  N  N   . LEU D 1 184 ? 138.35682 173.89653 140.46852 1.000 24.08819  ? 290 LEU D N   1 
ATOM   8449  C  CA  . LEU D 1 184 ? 139.60059 174.44032 141.00917 1.000 28.07318  ? 290 LEU D CA  1 
ATOM   8450  C  C   . LEU D 1 184 ? 139.32656 175.47515 142.09531 1.000 32.61239  ? 290 LEU D C   1 
ATOM   8451  O  O   . LEU D 1 184 ? 139.96581 175.46423 143.15560 1.000 35.90080  ? 290 LEU D O   1 
ATOM   8452  C  CB  . LEU D 1 184 ? 140.43683 175.05247 139.88459 1.000 28.22534  ? 290 LEU D CB  1 
ATOM   8453  C  CG  . LEU D 1 184 ? 141.52694 174.18498 139.25258 1.000 23.56026  ? 290 LEU D CG  1 
ATOM   8454  C  CD1 . LEU D 1 184 ? 142.48223 175.04386 138.44157 1.000 20.23568  ? 290 LEU D CD1 1 
ATOM   8455  C  CD2 . LEU D 1 184 ? 142.28094 173.40116 140.31208 1.000 28.92179  ? 290 LEU D CD2 1 
ATOM   8456  N  N   . GLU D 1 185 ? 138.36765 176.37451 141.85072 1.000 31.39751  ? 291 GLU D N   1 
ATOM   8457  C  CA  . GLU D 1 185 ? 138.04472 177.39621 142.84528 1.000 27.07548  ? 291 GLU D CA  1 
ATOM   8458  C  C   . GLU D 1 185 ? 137.46831 176.77937 144.11683 1.000 37.30901  ? 291 GLU D C   1 
ATOM   8459  O  O   . GLU D 1 185 ? 137.81986 177.19336 145.23322 1.000 43.39409  ? 291 GLU D O   1 
ATOM   8460  C  CB  . GLU D 1 185 ? 137.07148 178.41509 142.25452 1.000 28.55190  ? 291 GLU D CB  1 
ATOM   8461  C  CG  . GLU D 1 185 ? 137.68948 179.32104 141.20384 1.000 34.37031  ? 291 GLU D CG  1 
ATOM   8462  C  CD  . GLU D 1 185 ? 136.66476 180.20372 140.51911 1.000 41.94246  ? 291 GLU D CD  1 
ATOM   8463  O  OE1 . GLU D 1 185 ? 135.45861 180.04697 140.80182 1.000 42.71999  ? 291 GLU D OE1 1 
ATOM   8464  O  OE2 . GLU D 1 185 ? 137.06515 181.05493 139.69775 1.000 38.62392  ? 291 GLU D OE2 1 
ATOM   8465  N  N   . ALA D 1 186 ? 136.58340 175.78560 143.96948 1.000 33.55354  ? 292 ALA D N   1 
ATOM   8466  C  CA  . ALA D 1 186 ? 136.00956 175.13215 145.14411 1.000 30.06818  ? 292 ALA D CA  1 
ATOM   8467  C  C   . ALA D 1 186 ? 137.07974 174.41963 145.96458 1.000 32.14858  ? 292 ALA D C   1 
ATOM   8468  O  O   . ALA D 1 186 ? 137.09255 174.51366 147.20220 1.000 41.24008  ? 292 ALA D O   1 
ATOM   8469  C  CB  . ALA D 1 186 ? 134.91812 174.15137 144.71879 1.000 31.62694  ? 292 ALA D CB  1 
ATOM   8470  N  N   . ASP D 1 187 ? 137.99421 173.71274 145.29086 1.000 34.53036  ? 293 ASP D N   1 
ATOM   8471  C  CA  . ASP D 1 187 ? 139.07835 173.03848 145.99775 1.000 35.98889  ? 293 ASP D CA  1 
ATOM   8472  C  C   . ASP D 1 187 ? 139.98345 174.03715 146.70677 1.000 40.72511  ? 293 ASP D C   1 
ATOM   8473  O  O   . ASP D 1 187 ? 140.42784 173.78723 147.83508 1.000 46.08021  ? 293 ASP D O   1 
ATOM   8474  C  CB  . ASP D 1 187 ? 139.88740 172.17967 145.02717 1.000 39.72312  ? 293 ASP D CB  1 
ATOM   8475  C  CG  . ASP D 1 187 ? 139.09214 171.01337 144.47940 1.000 49.19683  ? 293 ASP D CG  1 
ATOM   8476  O  OD1 . ASP D 1 187 ? 137.98576 170.75199 144.99594 1.000 49.16378  ? 293 ASP D OD1 1 
ATOM   8477  O  OD2 . ASP D 1 187 ? 139.57499 170.35527 143.53405 1.000 52.70247  ? 293 ASP D OD2 1 
ATOM   8478  N  N   . PHE D 1 188 ? 140.26242 175.17851 146.06606 1.000 41.90479  ? 294 PHE D N   1 
ATOM   8479  C  CA  . PHE D 1 188 ? 141.10267 176.18650 146.70561 1.000 38.04147  ? 294 PHE D CA  1 
ATOM   8480  C  C   . PHE D 1 188 ? 140.45391 176.74234 147.96447 1.000 36.52601  ? 294 PHE D C   1 
ATOM   8481  O  O   . PHE D 1 188 ? 141.12745 176.91907 148.98474 1.000 42.73567  ? 294 PHE D O   1 
ATOM   8482  C  CB  . PHE D 1 188 ? 141.41430 177.32979 145.74622 1.000 42.88387  ? 294 PHE D CB  1 
ATOM   8483  C  CG  . PHE D 1 188 ? 142.29744 178.38121 146.34940 1.000 40.08524  ? 294 PHE D CG  1 
ATOM   8484  C  CD1 . PHE D 1 188 ? 143.50001 178.03236 146.94152 1.000 41.15273  ? 294 PHE D CD1 1 
ATOM   8485  C  CD2 . PHE D 1 188 ? 141.91550 179.70964 146.35460 1.000 41.42785  ? 294 PHE D CD2 1 
ATOM   8486  C  CE1 . PHE D 1 188 ? 144.31441 178.99097 147.50882 1.000 41.00741  ? 294 PHE D CE1 1 
ATOM   8487  C  CE2 . PHE D 1 188 ? 142.72568 180.67164 146.92246 1.000 43.41491  ? 294 PHE D CE2 1 
ATOM   8488  C  CZ  . PHE D 1 188 ? 143.92678 180.31197 147.49912 1.000 42.38296  ? 294 PHE D CZ  1 
ATOM   8489  N  N   . GLU D 1 189 ? 139.15157 177.03799 147.91062 1.000 42.15945  ? 295 GLU D N   1 
ATOM   8490  C  CA  . GLU D 1 189 ? 138.47429 177.55694 149.09901 1.000 47.69440  ? 295 GLU D CA  1 
ATOM   8491  C  C   . GLU D 1 189 ? 138.46532 176.52909 150.22737 1.000 46.67829  ? 295 GLU D C   1 
ATOM   8492  O  O   . GLU D 1 189 ? 138.72588 176.86696 151.39730 1.000 50.06438  ? 295 GLU D O   1 
ATOM   8493  C  CB  . GLU D 1 189 ? 137.04898 177.98122 148.74808 1.000 48.86665  ? 295 GLU D CB  1 
ATOM   8494  C  CG  . GLU D 1 189 ? 136.92639 179.42797 148.30019 1.000 51.91557  ? 295 GLU D CG  1 
ATOM   8495  C  CD  . GLU D 1 189 ? 135.59845 179.71964 147.62937 1.000 54.95507  ? 295 GLU D CD  1 
ATOM   8496  O  OE1 . GLU D 1 189 ? 134.56893 179.18257 148.08911 1.000 53.27278  ? 295 GLU D OE1 1 
ATOM   8497  O  OE2 . GLU D 1 189 ? 135.58301 180.48720 146.64401 1.000 54.12436  ? 295 GLU D OE2 1 
ATOM   8498  N  N   . ALA D 1 190 ? 138.17906 175.26489 149.88888 1.000 42.73687  ? 296 ALA D N   1 
ATOM   8499  C  CA  . ALA D 1 190 ? 138.14293 174.21104 150.89888 1.000 42.81480  ? 296 ALA D CA  1 
ATOM   8500  C  C   . ALA D 1 190 ? 139.51176 173.99884 151.53324 1.000 45.31563  ? 296 ALA D C   1 
ATOM   8501  O  O   . ALA D 1 190 ? 139.60953 173.70358 152.72967 1.000 46.53249  ? 296 ALA D O   1 
ATOM   8502  C  CB  . ALA D 1 190 ? 137.63081 172.91007 150.28260 1.000 43.06264  ? 296 ALA D CB  1 
ATOM   8503  N  N   . VAL D 1 191 ? 140.58059 174.13106 150.74599 1.000 51.32958  ? 297 VAL D N   1 
ATOM   8504  C  CA  . VAL D 1 191 ? 141.92533 174.02244 151.30335 1.000 49.30965  ? 297 VAL D CA  1 
ATOM   8505  C  C   . VAL D 1 191 ? 142.25227 175.23882 152.16699 1.000 47.72837  ? 297 VAL D C   1 
ATOM   8506  O  O   . VAL D 1 191 ? 142.85489 175.11159 153.24035 1.000 45.00526  ? 297 VAL D O   1 
ATOM   8507  C  CB  . VAL D 1 191 ? 142.94729 173.82521 150.16671 1.000 51.42055  ? 297 VAL D CB  1 
ATOM   8508  C  CG1 . VAL D 1 191 ? 144.36036 174.12943 150.63339 1.000 50.42305  ? 297 VAL D CG1 1 
ATOM   8509  C  CG2 . VAL D 1 191 ? 142.86365 172.40727 149.62531 1.000 49.85645  ? 297 VAL D CG2 1 
ATOM   8510  N  N   . ARG D 1 192 ? 141.83026 176.43049 151.73378 1.000 51.79814  ? 298 ARG D N   1 
ATOM   8511  C  CA  . ARG D 1 192 ? 142.29986 177.66343 152.35943 1.000 50.04769  ? 298 ARG D CA  1 
ATOM   8512  C  C   . ARG D 1 192 ? 141.65385 177.90525 153.71925 1.000 50.37863  ? 298 ARG D C   1 
ATOM   8513  O  O   . ARG D 1 192 ? 142.29774 178.46169 154.61683 1.000 54.46995  ? 298 ARG D O   1 
ATOM   8514  C  CB  . ARG D 1 192 ? 142.03701 178.84985 151.43175 1.000 53.48772  ? 298 ARG D CB  1 
ATOM   8515  C  CG  . ARG D 1 192 ? 142.62875 180.16504 151.91441 1.000 48.07836  ? 298 ARG D CG  1 
ATOM   8516  C  CD  . ARG D 1 192 ? 141.98558 181.35069 151.21811 1.000 51.54860  ? 298 ARG D CD  1 
ATOM   8517  N  NE  . ARG D 1 192 ? 140.55608 181.42970 151.49293 1.000 54.65838  ? 298 ARG D NE  1 
ATOM   8518  C  CZ  . ARG D 1 192 ? 139.71558 182.23735 150.86128 1.000 57.10043  ? 298 ARG D CZ  1 
ATOM   8519  N  NH1 . ARG D 1 192 ? 140.12922 183.05797 149.90983 1.000 56.69182  ? 298 ARG D NH1 1 
ATOM   8520  N  NH2 . ARG D 1 192 ? 138.42764 182.22124 151.19243 1.000 54.19994  ? 298 ARG D NH2 1 
ATOM   8521  N  N   . ASP D 1 193 ? 140.38356 177.51729 153.88932 1.000 54.39463  ? 299 ASP D N   1 
ATOM   8522  C  CA  . ASP D 1 193 ? 139.66988 177.86984 155.12156 1.000 55.74000  ? 299 ASP D CA  1 
ATOM   8523  C  C   . ASP D 1 193 ? 140.30994 177.34865 156.41748 1.000 59.85924  ? 299 ASP D C   1 
ATOM   8524  O  O   . ASP D 1 193 ? 140.46596 178.15029 157.36120 1.000 60.63329  ? 299 ASP D O   1 
ATOM   8525  C  CB  . ASP D 1 193 ? 138.20506 177.42921 155.00698 1.000 56.22247  ? 299 ASP D CB  1 
ATOM   8526  C  CG  . ASP D 1 193 ? 137.32138 178.49955 154.39903 1.000 61.69985  ? 299 ASP D CG  1 
ATOM   8527  O  OD1 . ASP D 1 193 ? 137.83189 179.60441 154.11936 1.000 61.63432  ? 299 ASP D OD1 1 
ATOM   8528  O  OD2 . ASP D 1 193 ? 136.11614 178.23767 154.20265 1.000 62.30775  ? 299 ASP D OD2 1 
ATOM   8529  N  N   . PRO D 1 194 ? 140.68749 176.06267 156.55245 1.000 58.33192  ? 300 PRO D N   1 
ATOM   8530  C  CA  . PRO D 1 194 ? 141.26648 175.61929 157.83685 1.000 51.95533  ? 300 PRO D CA  1 
ATOM   8531  C  C   . PRO D 1 194 ? 142.57903 176.29395 158.19715 1.000 51.32889  ? 300 PRO D C   1 
ATOM   8532  O  O   . PRO D 1 194 ? 142.86179 176.47118 159.38892 1.000 50.17826  ? 300 PRO D O   1 
ATOM   8533  C  CB  . PRO D 1 194 ? 141.45476 174.10878 157.63476 1.000 51.44440  ? 300 PRO D CB  1 
ATOM   8534  C  CG  . PRO D 1 194 ? 140.50584 173.74943 156.56380 1.000 55.43735  ? 300 PRO D CG  1 
ATOM   8535  C  CD  . PRO D 1 194 ? 140.53627 174.91571 155.63644 1.000 56.60754  ? 300 PRO D CD  1 
ATOM   8536  N  N   . VAL D 1 195 ? 143.39196 176.66964 157.20701 1.000 54.90308  ? 301 VAL D N   1 
ATOM   8537  C  CA  . VAL D 1 195 ? 144.63970 177.37313 157.49402 1.000 48.20661  ? 301 VAL D CA  1 
ATOM   8538  C  C   . VAL D 1 195 ? 144.35040 178.73232 158.11489 1.000 49.85528  ? 301 VAL D C   1 
ATOM   8539  O  O   . VAL D 1 195 ? 145.02147 179.15505 159.06544 1.000 55.30341  ? 301 VAL D O   1 
ATOM   8540  C  CB  . VAL D 1 195 ? 145.48508 177.50522 156.21468 1.000 48.67958  ? 301 VAL D CB  1 
ATOM   8541  C  CG1 . VAL D 1 195 ? 146.81140 178.17651 156.52254 1.000 48.35186  ? 301 VAL D CG1 1 
ATOM   8542  C  CG2 . VAL D 1 195 ? 145.70262 176.14374 155.58159 1.000 52.48557  ? 301 VAL D CG2 1 
ATOM   8543  N  N   . ILE D 1 196 ? 143.34299 179.43372 157.58952 1.000 56.71260  ? 302 ILE D N   1 
ATOM   8544  C  CA  . ILE D 1 196 ? 142.94262 180.71860 158.15524 1.000 56.81660  ? 302 ILE D CA  1 
ATOM   8545  C  C   . ILE D 1 196 ? 142.43071 180.53762 159.57824 1.000 60.49778  ? 302 ILE D C   1 
ATOM   8546  O  O   . ILE D 1 196 ? 142.75406 181.33019 160.47343 1.000 61.48746  ? 302 ILE D O   1 
ATOM   8547  C  CB  . ILE D 1 196 ? 141.89501 181.39422 157.24995 1.000 57.90940  ? 302 ILE D CB  1 
ATOM   8548  C  CG1 . ILE D 1 196 ? 142.51488 181.75723 155.89952 1.000 60.63117  ? 302 ILE D CG1 1 
ATOM   8549  C  CG2 . ILE D 1 196 ? 141.32185 182.63680 157.91143 1.000 59.61318  ? 302 ILE D CG2 1 
ATOM   8550  C  CD1 . ILE D 1 196 ? 143.78482 182.57428 156.00746 1.000 58.30386  ? 302 ILE D CD1 1 
ATOM   8551  N  N   . ARG D 1 197 ? 141.64209 179.48218 159.81671 1.000 65.20720  ? 303 ARG D N   1 
ATOM   8552  C  CA  . ARG D 1 197 ? 141.14854 179.23385 161.17251 1.000 64.70297  ? 303 ARG D CA  1 
ATOM   8553  C  C   . ARG D 1 197 ? 142.29336 178.95668 162.14722 1.000 63.46929  ? 303 ARG D C   1 
ATOM   8554  O  O   . ARG D 1 197 ? 142.30939 179.48400 163.26893 1.000 61.57776  ? 303 ARG D O   1 
ATOM   8555  C  CB  . ARG D 1 197 ? 140.15918 178.06873 161.16762 1.000 64.63032  ? 303 ARG D CB  1 
ATOM   8556  C  CG  . ARG D 1 197 ? 139.72433 177.62305 162.55492 1.000 62.50965  ? 303 ARG D CG  1 
ATOM   8557  C  CD  . ARG D 1 197 ? 139.15314 176.21543 162.53894 1.000 65.92612  ? 303 ARG D CD  1 
ATOM   8558  N  NE  . ARG D 1 197 ? 140.19801 175.20344 162.63984 1.000 69.16031  ? 303 ARG D NE  1 
ATOM   8559  C  CZ  . ARG D 1 197 ? 140.11020 174.10778 163.38165 1.000 69.77105  ? 303 ARG D CZ  1 
ATOM   8560  N  NH1 . ARG D 1 197 ? 139.03541 173.84966 164.10863 1.000 69.43472  ? 303 ARG D NH1 1 
ATOM   8561  N  NH2 . ARG D 1 197 ? 141.12657 173.24989 163.39515 1.000 65.31987  ? 303 ARG D NH2 1 
ATOM   8562  N  N   . ILE D 1 198 ? 143.26759 178.14370 161.72959 1.000 67.97153  ? 304 ILE D N   1 
ATOM   8563  C  CA  . ILE D 1 198 ? 144.39732 177.81238 162.59596 1.000 65.64485  ? 304 ILE D CA  1 
ATOM   8564  C  C   . ILE D 1 198 ? 145.24407 179.04976 162.87709 1.000 59.78439  ? 304 ILE D C   1 
ATOM   8565  O  O   . ILE D 1 198 ? 145.67129 179.27945 164.01625 1.000 60.00664  ? 304 ILE D O   1 
ATOM   8566  C  CB  . ILE D 1 198 ? 145.22595 176.67281 161.97039 1.000 69.90578  ? 304 ILE D CB  1 
ATOM   8567  C  CG1 . ILE D 1 198 ? 144.61843 175.31691 162.33575 1.000 67.78474  ? 304 ILE D CG1 1 
ATOM   8568  C  CG2 . ILE D 1 198 ? 146.68808 176.73648 162.40215 1.000 63.88904  ? 304 ILE D CG2 1 
ATOM   8569  C  CD1 . ILE D 1 198 ? 144.83969 174.91422 163.77837 1.000 63.41830  ? 304 ILE D CD1 1 
ATOM   8570  N  N   . LEU D 1 199 ? 145.48812 179.87329 161.85243 1.000 61.07227  ? 305 LEU D N   1 
ATOM   8571  C  CA  . LEU D 1 199 ? 146.26633 181.09260 162.05286 1.000 62.63718  ? 305 LEU D CA  1 
ATOM   8572  C  C   . LEU D 1 199 ? 145.53310 182.07735 162.95510 1.000 64.19472  ? 305 LEU D C   1 
ATOM   8573  O  O   . LEU D 1 199 ? 146.16503 182.82975 163.70591 1.000 62.01205  ? 305 LEU D O   1 
ATOM   8574  C  CB  . LEU D 1 199 ? 146.59192 181.73833 160.70637 1.000 64.33276  ? 305 LEU D CB  1 
ATOM   8575  C  CG  . LEU D 1 199 ? 147.80456 181.18305 159.95718 1.000 62.46421  ? 305 LEU D CG  1 
ATOM   8576  C  CD1 . LEU D 1 199 ? 148.14422 182.06277 158.76591 1.000 62.33100  ? 305 LEU D CD1 1 
ATOM   8577  C  CD2 . LEU D 1 199 ? 148.99953 181.05574 160.88723 1.000 61.55269  ? 305 LEU D CD2 1 
ATOM   8578  N  N   . SER D 1 200 ? 144.19919 182.09619 162.88873 1.000 71.85596  ? 306 SER D N   1 
ATOM   8579  C  CA  . SER D 1 200 ? 143.43111 182.93211 163.80536 1.000 72.93387  ? 306 SER D CA  1 
ATOM   8580  C  C   . SER D 1 200 ? 143.54525 182.42796 165.23835 1.000 73.53379  ? 306 SER D C   1 
ATOM   8581  O  O   . SER D 1 200 ? 143.65004 183.22488 166.17807 1.000 72.68780  ? 306 SER D O   1 
ATOM   8582  C  CB  . SER D 1 200 ? 141.96755 182.98247 163.37008 1.000 73.07811  ? 306 SER D CB  1 
ATOM   8583  O  OG  . SER D 1 200 ? 141.11504 183.19289 164.48154 1.000 72.65388  ? 306 SER D OG  1 
ATOM   8584  N  N   . GLU D 1 201 ? 143.52111 181.10567 165.42638 1.000 77.90841  ? 307 GLU D N   1 
ATOM   8585  C  CA  . GLU D 1 201 ? 143.62691 180.55720 166.77755 1.000 75.56809  ? 307 GLU D CA  1 
ATOM   8586  C  C   . GLU D 1 201 ? 145.03175 180.72752 167.34940 1.000 72.94748  ? 307 GLU D C   1 
ATOM   8587  O  O   . GLU D 1 201 ? 145.20048 180.82865 168.56994 1.000 69.16719  ? 307 GLU D O   1 
ATOM   8588  C  CB  . GLU D 1 201 ? 143.22352 179.08306 166.78812 1.000 75.79471  ? 307 GLU D CB  1 
ATOM   8589  C  CG  . GLU D 1 201 ? 141.76368 178.83236 166.45400 1.000 77.38558  ? 307 GLU D CG  1 
ATOM   8590  C  CD  . GLU D 1 201 ? 141.35964 177.38689 166.66724 1.000 79.70551  ? 307 GLU D CD  1 
ATOM   8591  O  OE1 . GLU D 1 201 ? 142.25741 176.53860 166.85436 1.000 78.24554  ? 307 GLU D OE1 1 
ATOM   8592  O  OE2 . GLU D 1 201 ? 140.14432 177.09933 166.64971 1.000 81.48103  ? 307 GLU D OE2 1 
ATOM   8593  N  N   . LEU D 1 202 ? 146.05252 180.75844 166.48870 1.000 74.91524  ? 308 LEU D N   1 
ATOM   8594  C  CA  . LEU D 1 202 ? 147.43081 180.82906 166.96702 1.000 71.91669  ? 308 LEU D CA  1 
ATOM   8595  C  C   . LEU D 1 202 ? 147.83688 182.22296 167.42833 1.000 70.39916  ? 308 LEU D C   1 
ATOM   8596  O  O   . LEU D 1 202 ? 148.93322 182.37989 167.97587 1.000 68.32110  ? 308 LEU D O   1 
ATOM   8597  C  CB  . LEU D 1 202 ? 148.39670 180.35862 165.87897 1.000 73.36373  ? 308 LEU D CB  1 
ATOM   8598  C  CG  . LEU D 1 202 ? 149.00257 178.96834 166.06331 1.000 69.31301  ? 308 LEU D CG  1 
ATOM   8599  C  CD1 . LEU D 1 202 ? 149.66618 178.49679 164.78145 1.000 70.64519  ? 308 LEU D CD1 1 
ATOM   8600  C  CD2 . LEU D 1 202 ? 149.99959 178.98526 167.20812 1.000 69.55064  ? 308 LEU D CD2 1 
ATOM   8601  N  N   . GLU D 1 203 ? 146.99459 183.23652 167.21517 1.000 77.73112  ? 309 GLU D N   1 
ATOM   8602  C  CA  . GLU D 1 203 ? 147.37931 184.59783 167.57658 1.000 79.05424  ? 309 GLU D CA  1 
ATOM   8603  C  C   . GLU D 1 203 ? 147.38365 184.80846 169.08576 1.000 80.57612  ? 309 GLU D C   1 
ATOM   8604  O  O   . GLU D 1 203 ? 148.00896 185.75535 169.57643 1.000 79.52317  ? 309 GLU D O   1 
ATOM   8605  C  CB  . GLU D 1 203 ? 146.44613 185.60504 166.90423 1.000 80.62162  ? 309 GLU D CB  1 
ATOM   8606  C  CG  . GLU D 1 203 ? 146.85730 185.98006 165.48950 1.000 82.29327  ? 309 GLU D CG  1 
ATOM   8607  C  CD  . GLU D 1 203 ? 147.87743 187.10199 165.45467 1.000 83.11151  ? 309 GLU D CD  1 
ATOM   8608  O  OE1 . GLU D 1 203 ? 147.77508 188.02801 166.28641 1.000 81.99231  ? 309 GLU D OE1 1 
ATOM   8609  O  OE2 . GLU D 1 203 ? 148.78304 187.05679 164.59546 1.000 81.84084  ? 309 GLU D OE2 1 
ATOM   8610  N  N   . ASP D 1 204 ? 146.69774 183.94570 169.83688 1.000 84.64982  ? 310 ASP D N   1 
ATOM   8611  C  CA  . ASP D 1 204 ? 146.62209 184.11797 171.28369 1.000 82.82105  ? 310 ASP D CA  1 
ATOM   8612  C  C   . ASP D 1 204 ? 147.81137 183.47499 171.98969 1.000 83.18778  ? 310 ASP D C   1 
ATOM   8613  O  O   . ASP D 1 204 ? 148.52533 184.14050 172.74769 1.000 82.11372  ? 310 ASP D O   1 
ATOM   8614  C  CB  . ASP D 1 204 ? 145.30713 183.54107 171.80990 1.000 81.81804  ? 310 ASP D CB  1 
ATOM   8615  C  CG  . ASP D 1 204 ? 144.09780 184.09504 171.08351 1.000 84.27407  ? 310 ASP D CG  1 
ATOM   8616  O  OD1 . ASP D 1 204 ? 144.20438 185.19735 170.50627 1.000 84.12083  ? 310 ASP D OD1 1 
ATOM   8617  O  OD2 . ASP D 1 204 ? 143.04161 183.42861 171.08820 1.000 83.12812  ? 310 ASP D OD2 1 
ATOM   8618  N  N   . ASP D 1 205 ? 148.04089 182.18468 171.75332 1.000 82.60121  ? 311 ASP D N   1 
ATOM   8619  C  CA  . ASP D 1 205 ? 149.10886 181.45470 172.41974 1.000 79.80545  ? 311 ASP D CA  1 
ATOM   8620  C  C   . ASP D 1 205 ? 149.87224 180.61960 171.40269 1.000 78.96716  ? 311 ASP D C   1 
ATOM   8621  O  O   . ASP D 1 205 ? 149.35158 180.28068 170.33733 1.000 81.62729  ? 311 ASP D O   1 
ATOM   8622  C  CB  . ASP D 1 205 ? 148.56408 180.55636 173.53872 1.000 79.47804  ? 311 ASP D CB  1 
ATOM   8623  C  CG  . ASP D 1 205 ? 147.22457 179.93633 173.19060 1.000 80.86806  ? 311 ASP D CG  1 
ATOM   8624  O  OD1 . ASP D 1 205 ? 146.97163 179.68781 171.99361 1.000 81.87742  ? 311 ASP D OD1 1 
ATOM   8625  O  OD2 . ASP D 1 205 ? 146.42169 179.69777 174.11680 1.000 81.44763  ? 311 ASP D OD2 1 
ATOM   8626  N  N   . ILE D 1 206 ? 151.11454 180.29010 171.74583 1.000 66.27900  ? 312 ILE D N   1 
ATOM   8627  C  CA  . ILE D 1 206 ? 152.00301 179.52542 170.87829 1.000 67.64434  ? 312 ILE D CA  1 
ATOM   8628  C  C   . ILE D 1 206 ? 152.17432 178.13108 171.46390 1.000 67.09886  ? 312 ILE D C   1 
ATOM   8629  O  O   . ILE D 1 206 ? 152.50830 177.98187 172.64600 1.000 67.21395  ? 312 ILE D O   1 
ATOM   8630  C  CB  . ILE D 1 206 ? 153.36096 180.23026 170.71712 1.000 64.26639  ? 312 ILE D CB  1 
ATOM   8631  C  CG1 . ILE D 1 206 ? 153.19033 181.54099 169.94770 1.000 62.85605  ? 312 ILE D CG1 1 
ATOM   8632  C  CG2 . ILE D 1 206 ? 154.35937 179.32584 170.01347 1.000 65.35343  ? 312 ILE D CG2 1 
ATOM   8633  C  CD1 . ILE D 1 206 ? 153.54984 182.77014 170.74755 1.000 65.47863  ? 312 ILE D CD1 1 
ATOM   8634  N  N   . ASP D 1 207 ? 151.94409 177.10972 170.64057 1.000 80.79428  ? 313 ASP D N   1 
ATOM   8635  C  CA  . ASP D 1 207 ? 152.04971 175.72732 171.08144 1.000 80.55259  ? 313 ASP D CA  1 
ATOM   8636  C  C   . ASP D 1 207 ? 152.60500 174.89140 169.93507 1.000 85.72748  ? 313 ASP D C   1 
ATOM   8637  O  O   . ASP D 1 207 ? 152.41295 175.21911 168.76094 1.000 87.54646  ? 313 ASP D O   1 
ATOM   8638  C  CB  . ASP D 1 207 ? 150.68786 175.19689 171.55300 1.000 80.17241  ? 313 ASP D CB  1 
ATOM   8639  C  CG  . ASP D 1 207 ? 150.75288 173.76695 172.04769 1.000 83.40686  ? 313 ASP D CG  1 
ATOM   8640  O  OD1 . ASP D 1 207 ? 151.39142 173.52697 173.09350 1.000 85.62023  ? 313 ASP D OD1 1 
ATOM   8641  O  OD2 . ASP D 1 207 ? 150.16278 172.88362 171.39420 1.000 84.04888  ? 313 ASP D OD2 1 
ATOM   8642  N  N   . ARG D 1 208 ? 153.30218 173.80795 170.28948 1.000 81.26491  ? 314 ARG D N   1 
ATOM   8643  C  CA  . ARG D 1 208 ? 153.99438 173.00101 169.28727 1.000 81.99206  ? 314 ARG D CA  1 
ATOM   8644  C  C   . ARG D 1 208 ? 153.01593 172.19877 168.43485 1.000 85.19705  ? 314 ARG D C   1 
ATOM   8645  O  O   . ARG D 1 208 ? 153.26078 171.97622 167.24078 1.000 85.56423  ? 314 ARG D O   1 
ATOM   8646  C  CB  . ARG D 1 208 ? 154.99493 172.07492 169.97616 1.000 78.06232  ? 314 ARG D CB  1 
ATOM   8647  C  CG  . ARG D 1 208 ? 155.63867 172.69169 171.20860 1.000 79.49492  ? 314 ARG D CG  1 
ATOM   8648  C  CD  . ARG D 1 208 ? 157.08599 172.26237 171.37363 1.000 80.38245  ? 314 ARG D CD  1 
ATOM   8649  N  NE  . ARG D 1 208 ? 157.80236 173.13833 172.29302 1.000 80.45133  ? 314 ARG D NE  1 
ATOM   8650  C  CZ  . ARG D 1 208 ? 159.11245 173.34016 172.27026 1.000 80.05783  ? 314 ARG D CZ  1 
ATOM   8651  N  NH1 . ARG D 1 208 ? 159.88950 172.73650 171.38629 1.000 80.12219  ? 314 ARG D NH1 1 
ATOM   8652  N  NH2 . ARG D 1 208 ? 159.65666 174.16870 173.15689 1.000 80.13809  ? 314 ARG D NH2 1 
ATOM   8653  N  N   . GLU D 1 209 ? 151.90959 171.74751 169.03373 1.000 91.12727  ? 315 GLU D N   1 
ATOM   8654  C  CA  . GLU D 1 209 ? 150.90584 170.99434 168.28635 1.000 93.20519  ? 315 GLU D CA  1 
ATOM   8655  C  C   . GLU D 1 209 ? 150.28221 171.85021 167.18951 1.000 91.52980  ? 315 GLU D C   1 
ATOM   8656  O  O   . GLU D 1 209 ? 150.02756 171.36674 166.07787 1.000 89.59451  ? 315 GLU D O   1 
ATOM   8657  C  CB  . GLU D 1 209 ? 149.83626 170.46863 169.24660 1.000 89.70021  ? 315 GLU D CB  1 
ATOM   8658  C  CG  . GLU D 1 209 ? 148.55471 169.98335 168.58904 1.000 93.64238  ? 315 GLU D CG  1 
ATOM   8659  C  CD  . GLU D 1 209 ? 148.57735 168.49692 168.28593 1.000 94.84629  ? 315 GLU D CD  1 
ATOM   8660  O  OE1 . GLU D 1 209 ? 149.67511 167.94729 168.05544 1.000 95.32962  ? 315 GLU D OE1 1 
ATOM   8661  O  OE2 . GLU D 1 209 ? 147.49415 167.87521 168.27985 1.000 92.74066  ? 315 GLU D OE2 1 
ATOM   8662  N  N   . LYS D 1 210 ? 150.04475 173.13115 167.48157 1.000 81.23623  ? 316 LYS D N   1 
ATOM   8663  C  CA  . LYS D 1 210 ? 149.52905 174.04284 166.46677 1.000 81.58911  ? 316 LYS D CA  1 
ATOM   8664  C  C   . LYS D 1 210 ? 150.53183 174.23275 165.33508 1.000 83.41676  ? 316 LYS D C   1 
ATOM   8665  O  O   . LYS D 1 210 ? 150.14423 174.34020 164.16657 1.000 89.04123  ? 316 LYS D O   1 
ATOM   8666  C  CB  . LYS D 1 210 ? 149.17031 175.38252 167.10647 1.000 81.20476  ? 316 LYS D CB  1 
ATOM   8667  C  CG  . LYS D 1 210 ? 148.37740 175.24978 168.39630 1.000 81.49470  ? 316 LYS D CG  1 
ATOM   8668  C  CD  . LYS D 1 210 ? 147.52837 176.48091 168.66050 1.000 81.53564  ? 316 LYS D CD  1 
ATOM   8669  C  CE  . LYS D 1 210 ? 146.72578 176.32855 169.94246 1.000 82.08019  ? 316 LYS D CE  1 
ATOM   8670  N  NZ  . LYS D 1 210 ? 146.88552 177.50199 170.84453 1.000 82.68291  ? 316 LYS D NZ  1 
ATOM   8671  N  N   . LEU D 1 211 ? 151.82710 174.26636 165.66132 1.000 73.64236  ? 317 LEU D N   1 
ATOM   8672  C  CA  . LEU D 1 211 ? 152.85429 174.34829 164.62582 1.000 78.31481  ? 317 LEU D CA  1 
ATOM   8673  C  C   . LEU D 1 211 ? 152.85309 173.10191 163.74678 1.000 81.12872  ? 317 LEU D C   1 
ATOM   8674  O  O   . LEU D 1 211 ? 153.00940 173.19248 162.52003 1.000 82.84294  ? 317 LEU D O   1 
ATOM   8675  C  CB  . LEU D 1 211 ? 154.22509 174.55293 165.27035 1.000 73.37286  ? 317 LEU D CB  1 
ATOM   8676  C  CG  . LEU D 1 211 ? 155.42018 174.73069 164.33410 1.000 76.54438  ? 317 LEU D CG  1 
ATOM   8677  C  CD1 . LEU D 1 211 ? 155.25889 175.98660 163.49652 1.000 79.65640  ? 317 LEU D CD1 1 
ATOM   8678  C  CD2 . LEU D 1 211 ? 156.71442 174.77713 165.12865 1.000 73.63136  ? 317 LEU D CD2 1 
ATOM   8679  N  N   . ARG D 1 212 ? 152.67569 171.92805 164.35974 1.000 78.34122  ? 318 ARG D N   1 
ATOM   8680  C  CA  . ARG D 1 212 ? 152.59215 170.68997 163.58936 1.000 80.69196  ? 318 ARG D CA  1 
ATOM   8681  C  C   . ARG D 1 212 ? 151.38482 170.69695 162.65650 1.000 82.67265  ? 318 ARG D C   1 
ATOM   8682  O  O   . ARG D 1 212 ? 151.48880 170.30139 161.48639 1.000 82.83503  ? 318 ARG D O   1 
ATOM   8683  C  CB  . ARG D 1 212 ? 152.53339 169.49514 164.54015 1.000 79.34741  ? 318 ARG D CB  1 
ATOM   8684  C  CG  . ARG D 1 212 ? 153.02936 168.19290 163.94354 1.000 81.40738  ? 318 ARG D CG  1 
ATOM   8685  C  CD  . ARG D 1 212 ? 153.01267 167.08040 164.97892 1.000 80.73437  ? 318 ARG D CD  1 
ATOM   8686  N  NE  . ARG D 1 212 ? 151.75562 167.03092 165.71631 1.000 81.00060  ? 318 ARG D NE  1 
ATOM   8687  C  CZ  . ARG D 1 212 ? 150.64915 166.44695 165.27645 1.000 82.70329  ? 318 ARG D CZ  1 
ATOM   8688  N  NH1 . ARG D 1 212 ? 150.60296 165.85235 164.09570 1.000 83.37107  ? 318 ARG D NH1 1 
ATOM   8689  N  NH2 . ARG D 1 212 ? 149.56171 166.45796 166.04160 1.000 81.56327  ? 318 ARG D NH2 1 
ATOM   8690  N  N   . ILE D 1 213 ? 150.23412 171.15665 163.15672 1.000 76.36039  ? 319 ILE D N   1 
ATOM   8691  C  CA  . ILE D 1 213 ? 149.03369 171.24886 162.32591 1.000 76.13256  ? 319 ILE D CA  1 
ATOM   8692  C  C   . ILE D 1 213 ? 149.24830 172.23665 161.18331 1.000 75.10164  ? 319 ILE D C   1 
ATOM   8693  O  O   . ILE D 1 213 ? 148.81592 172.00132 160.04588 1.000 77.95318  ? 319 ILE D O   1 
ATOM   8694  C  CB  . ILE D 1 213 ? 147.81675 171.62988 163.19123 1.000 74.48070  ? 319 ILE D CB  1 
ATOM   8695  C  CG1 . ILE D 1 213 ? 147.52706 170.53224 164.21592 1.000 73.31744  ? 319 ILE D CG1 1 
ATOM   8696  C  CG2 . ILE D 1 213 ? 146.58798 171.87717 162.32861 1.000 75.36693  ? 319 ILE D CG2 1 
ATOM   8697  C  CD1 . ILE D 1 213 ? 146.29895 170.79250 165.06031 1.000 74.54474  ? 319 ILE D CD1 1 
ATOM   8698  N  N   . LEU D 1 214 ? 149.93068 173.34990 161.46562 1.000 65.17487  ? 320 LEU D N   1 
ATOM   8699  C  CA  . LEU D 1 214 ? 150.21505 174.34033 160.43260 1.000 63.99762  ? 320 LEU D CA  1 
ATOM   8700  C  C   . LEU D 1 214 ? 151.09472 173.75961 159.33211 1.000 68.95403  ? 320 LEU D C   1 
ATOM   8701  O  O   . LEU D 1 214 ? 150.84885 173.99599 158.14346 1.000 72.50800  ? 320 LEU D O   1 
ATOM   8702  C  CB  . LEU D 1 214 ? 150.87642 175.56613 161.06070 1.000 62.98105  ? 320 LEU D CB  1 
ATOM   8703  C  CG  . LEU D 1 214 ? 151.20350 176.73448 160.13300 1.000 70.13434  ? 320 LEU D CG  1 
ATOM   8704  C  CD1 . LEU D 1 214 ? 149.94966 177.53452 159.83004 1.000 68.97228  ? 320 LEU D CD1 1 
ATOM   8705  C  CD2 . LEU D 1 214 ? 152.27144 177.61929 160.75368 1.000 68.00507  ? 320 LEU D CD2 1 
ATOM   8706  N  N   . LEU D 1 215 ? 152.11906 172.98822 159.70780 1.000 64.49755  ? 321 LEU D N   1 
ATOM   8707  C  CA  . LEU D 1 215 ? 152.96851 172.34818 158.70343 1.000 69.92168  ? 321 LEU D CA  1 
ATOM   8708  C  C   . LEU D 1 215 ? 152.18629 171.32534 157.88187 1.000 70.06582  ? 321 LEU D C   1 
ATOM   8709  O  O   . LEU D 1 215 ? 152.35803 171.23186 156.65383 1.000 70.42202  ? 321 LEU D O   1 
ATOM   8710  C  CB  . LEU D 1 215 ? 154.16978 171.68914 159.38028 1.000 66.66881  ? 321 LEU D CB  1 
ATOM   8711  C  CG  . LEU D 1 215 ? 155.23545 172.62816 159.95121 1.000 65.30988  ? 321 LEU D CG  1 
ATOM   8712  C  CD1 . LEU D 1 215 ? 156.50139 171.85830 160.28951 1.000 68.79977  ? 321 LEU D CD1 1 
ATOM   8713  C  CD2 . LEU D 1 215 ? 155.54033 173.76265 158.98495 1.000 65.18214  ? 321 LEU D CD2 1 
ATOM   8714  N  N   . VAL D 1 216 ? 151.31629 170.55573 158.54601 1.000 59.26086  ? 322 VAL D N   1 
ATOM   8715  C  CA  . VAL D 1 216 ? 150.50114 169.56094 157.85072 1.000 58.72973  ? 322 VAL D CA  1 
ATOM   8716  C  C   . VAL D 1 216 ? 149.59914 170.23058 156.81896 1.000 65.11734  ? 322 VAL D C   1 
ATOM   8717  O  O   . VAL D 1 216 ? 149.46819 169.75376 155.68428 1.000 69.51729  ? 322 VAL D O   1 
ATOM   8718  C  CB  . VAL D 1 216 ? 149.69286 168.73410 158.86978 1.000 59.31527  ? 322 VAL D CB  1 
ATOM   8719  C  CG1 . VAL D 1 216 ? 148.54862 167.99541 158.19163 1.000 63.11852  ? 322 VAL D CG1 1 
ATOM   8720  C  CG2 . VAL D 1 216 ? 150.60205 167.75344 159.59162 1.000 63.17838  ? 322 VAL D CG2 1 
ATOM   8721  N  N   . LEU D 1 217 ? 148.98248 171.35670 157.18511 1.000 57.17666  ? 323 LEU D N   1 
ATOM   8722  C  CA  . LEU D 1 217 ? 148.13026 172.06801 156.23427 1.000 54.04299  ? 323 LEU D CA  1 
ATOM   8723  C  C   . LEU D 1 217 ? 148.94958 172.71781 155.12123 1.000 55.02898  ? 323 LEU D C   1 
ATOM   8724  O  O   . LEU D 1 217 ? 148.49450 172.79404 153.97016 1.000 60.69906  ? 323 LEU D O   1 
ATOM   8725  C  CB  . LEU D 1 217 ? 147.28762 173.11187 156.96493 1.000 53.96476  ? 323 LEU D CB  1 
ATOM   8726  C  CG  . LEU D 1 217 ? 146.32391 172.58040 158.02791 1.000 54.46341  ? 323 LEU D CG  1 
ATOM   8727  C  CD1 . LEU D 1 217 ? 145.72883 173.72227 158.83459 1.000 55.21046  ? 323 LEU D CD1 1 
ATOM   8728  C  CD2 . LEU D 1 217 ? 145.22865 171.74341 157.39123 1.000 54.01222  ? 323 LEU D CD2 1 
ATOM   8729  N  N   . SER D 1 218 ? 150.15822 173.19038 155.44375 1.000 49.53299  ? 324 SER D N   1 
ATOM   8730  C  CA  . SER D 1 218 ? 151.00920 173.81414 154.43475 1.000 53.44951  ? 324 SER D CA  1 
ATOM   8731  C  C   . SER D 1 218 ? 151.41480 172.81753 153.35750 1.000 58.69559  ? 324 SER D C   1 
ATOM   8732  O  O   . SER D 1 218 ? 151.55353 173.18389 152.18252 1.000 59.36329  ? 324 SER D O   1 
ATOM   8733  C  CB  . SER D 1 218 ? 152.24688 174.41755 155.09497 1.000 50.48898  ? 324 SER D CB  1 
ATOM   8734  O  OG  . SER D 1 218 ? 153.32025 174.50480 154.17523 1.000 53.19732  ? 324 SER D OG  1 
ATOM   8735  N  N   . LYS D 1 219 ? 151.61416 171.55254 153.74071 1.000 59.15845  ? 325 LYS D N   1 
ATOM   8736  C  CA  . LYS D 1 219 ? 151.91360 170.52486 152.74270 1.000 56.18269  ? 325 LYS D CA  1 
ATOM   8737  C  C   . LYS D 1 219 ? 150.77413 170.37399 151.73403 1.000 57.14927  ? 325 LYS D C   1 
ATOM   8738  O  O   . LYS D 1 219 ? 151.01166 170.27637 150.52054 1.000 60.98481  ? 325 LYS D O   1 
ATOM   8739  C  CB  . LYS D 1 219 ? 152.20045 169.19207 153.43265 1.000 58.07594  ? 325 LYS D CB  1 
ATOM   8740  C  CG  . LYS D 1 219 ? 153.65663 168.99892 153.82295 1.000 61.17369  ? 325 LYS D CG  1 
ATOM   8741  C  CD  . LYS D 1 219 ? 153.99980 167.52516 153.97130 1.000 62.16987  ? 325 LYS D CD  1 
ATOM   8742  C  CE  . LYS D 1 219 ? 153.21132 166.88353 155.10047 1.000 60.64691  ? 325 LYS D CE  1 
ATOM   8743  N  NZ  . LYS D 1 219 ? 153.93037 166.98177 156.40068 1.000 60.74880  ? 325 LYS D NZ  1 
ATOM   8744  N  N   . ARG D 1 220 ? 149.52818 170.37301 152.21677 1.000 52.31830  ? 326 ARG D N   1 
ATOM   8745  C  CA  . ARG D 1 220 ? 148.37714 170.26267 151.32415 1.000 55.85216  ? 326 ARG D CA  1 
ATOM   8746  C  C   . ARG D 1 220 ? 148.24061 171.49263 150.43327 1.000 55.05037  ? 326 ARG D C   1 
ATOM   8747  O  O   . ARG D 1 220 ? 147.88202 171.37517 149.25166 1.000 59.26032  ? 326 ARG D O   1 
ATOM   8748  C  CB  . ARG D 1 220 ? 147.10598 170.04767 152.14307 1.000 54.01302  ? 326 ARG D CB  1 
ATOM   8749  C  CG  . ARG D 1 220 ? 147.26111 169.02020 153.24995 1.000 55.69164  ? 326 ARG D CG  1 
ATOM   8750  C  CD  . ARG D 1 220 ? 145.97240 168.25295 153.48164 1.000 58.77309  ? 326 ARG D CD  1 
ATOM   8751  N  NE  . ARG D 1 220 ? 144.86222 169.14060 153.80438 1.000 60.86529  ? 326 ARG D NE  1 
ATOM   8752  C  CZ  . ARG D 1 220 ? 144.09208 169.01617 154.87641 1.000 60.81615  ? 326 ARG D CZ  1 
ATOM   8753  N  NH1 . ARG D 1 220 ? 144.28134 168.04472 155.75438 1.000 56.35209  ? 326 ARG D NH1 1 
ATOM   8754  N  NH2 . ARG D 1 220 ? 143.10752 169.88839 155.07269 1.000 61.42772  ? 326 ARG D NH2 1 
ATOM   8755  N  N   . VAL D 1 221 ? 148.51189 172.68017 150.98505 1.000 49.92896  ? 327 VAL D N   1 
ATOM   8756  C  CA  . VAL D 1 221 ? 148.47917 173.89643 150.17144 1.000 49.49501  ? 327 VAL D CA  1 
ATOM   8757  C  C   . VAL D 1 221 ? 149.51797 173.82404 149.05689 1.000 50.33815  ? 327 VAL D C   1 
ATOM   8758  O  O   . VAL D 1 221 ? 149.24518 174.19995 147.90871 1.000 54.79412  ? 327 VAL D O   1 
ATOM   8759  C  CB  . VAL D 1 221 ? 148.67601 175.14663 151.04966 1.000 49.91379  ? 327 VAL D CB  1 
ATOM   8760  C  CG1 . VAL D 1 221 ? 148.64180 176.40138 150.19706 1.000 46.93798  ? 327 VAL D CG1 1 
ATOM   8761  C  CG2 . VAL D 1 221 ? 147.59354 175.22675 152.10493 1.000 53.16614  ? 327 VAL D CG2 1 
ATOM   8762  N  N   . SER D 1 222 ? 150.71846 173.32767 149.37241 1.000 48.60748  ? 328 SER D N   1 
ATOM   8763  C  CA  . SER D 1 222 ? 151.75447 173.18381 148.35141 1.000 47.02713  ? 328 SER D CA  1 
ATOM   8764  C  C   . SER D 1 222 ? 151.34216 172.18780 147.27169 1.000 49.56959  ? 328 SER D C   1 
ATOM   8765  O  O   . SER D 1 222 ? 151.59193 172.41338 146.07861 1.000 57.25795  ? 328 SER D O   1 
ATOM   8766  C  CB  . SER D 1 222 ? 153.07151 172.75685 148.99771 1.000 47.59626  ? 328 SER D CB  1 
ATOM   8767  O  OG  . SER D 1 222 ? 153.69160 173.84570 149.65824 1.000 55.90845  ? 328 SER D OG  1 
ATOM   8768  N  N   . THR D 1 223 ? 150.71188 171.07909 147.67166 1.000 45.17857  ? 329 THR D N   1 
ATOM   8769  C  CA  . THR D 1 223 ? 150.25313 170.09196 146.69442 1.000 46.19802  ? 329 THR D CA  1 
ATOM   8770  C  C   . THR D 1 223 ? 149.20913 170.68678 145.75128 1.000 46.49132  ? 329 THR D C   1 
ATOM   8771  O  O   . THR D 1 223 ? 149.27087 170.49158 144.52644 1.000 47.87524  ? 329 THR D O   1 
ATOM   8772  C  CB  . THR D 1 223 ? 149.69055 168.86618 147.41474 1.000 46.73991  ? 329 THR D CB  1 
ATOM   8773  O  OG1 . THR D 1 223 ? 150.68869 168.32424 148.28798 1.000 50.78005  ? 329 THR D OG1 1 
ATOM   8774  C  CG2 . THR D 1 223 ? 149.27333 167.80223 146.41313 1.000 46.76570  ? 329 THR D CG2 1 
ATOM   8775  N  N   . PHE D 1 224 ? 148.24624 171.43095 146.30535 1.000 43.23598  ? 330 PHE D N   1 
ATOM   8776  C  CA  . PHE D 1 224 ? 147.23032 172.05416 145.46060 1.000 39.39060  ? 330 PHE D CA  1 
ATOM   8777  C  C   . PHE D 1 224 ? 147.84298 173.10024 144.53641 1.000 44.26971  ? 330 PHE D C   1 
ATOM   8778  O  O   . PHE D 1 224 ? 147.41841 173.24360 143.38135 1.000 51.15981  ? 330 PHE D O   1 
ATOM   8779  C  CB  . PHE D 1 224 ? 146.12883 172.68213 146.31242 1.000 39.98285  ? 330 PHE D CB  1 
ATOM   8780  C  CG  . PHE D 1 224 ? 145.10650 173.43147 145.50711 1.000 42.34495  ? 330 PHE D CG  1 
ATOM   8781  C  CD1 . PHE D 1 224 ? 144.09433 172.75158 144.85339 1.000 43.81472  ? 330 PHE D CD1 1 
ATOM   8782  C  CD2 . PHE D 1 224 ? 145.16239 174.81078 145.39194 1.000 43.35898  ? 330 PHE D CD2 1 
ATOM   8783  C  CE1 . PHE D 1 224 ? 143.15627 173.43102 144.10425 1.000 41.32190  ? 330 PHE D CE1 1 
ATOM   8784  C  CE2 . PHE D 1 224 ? 144.22957 175.49282 144.64085 1.000 40.47874  ? 330 PHE D CE2 1 
ATOM   8785  C  CZ  . PHE D 1 224 ? 143.22369 174.80212 143.99879 1.000 39.43175  ? 330 PHE D CZ  1 
ATOM   8786  N  N   . GLU D 1 225 ? 148.82637 173.85619 145.03523 1.000 46.68230  ? 331 GLU D N   1 
ATOM   8787  C  CA  . GLU D 1 225 ? 149.50721 174.83574 144.19459 1.000 43.67189  ? 331 GLU D CA  1 
ATOM   8788  C  C   . GLU D 1 225 ? 150.20896 174.16035 143.02462 1.000 48.45753  ? 331 GLU D C   1 
ATOM   8789  O  O   . GLU D 1 225 ? 150.15502 174.65312 141.89097 1.000 55.17161  ? 331 GLU D O   1 
ATOM   8790  C  CB  . GLU D 1 225 ? 150.50567 175.63848 145.02749 1.000 45.84076  ? 331 GLU D CB  1 
ATOM   8791  C  CG  . GLU D 1 225 ? 151.30868 176.65051 144.22926 1.000 49.73689  ? 331 GLU D CG  1 
ATOM   8792  C  CD  . GLU D 1 225 ? 152.74621 176.75119 144.69698 1.000 55.36818  ? 331 GLU D CD  1 
ATOM   8793  O  OE1 . GLU D 1 225 ? 153.03933 176.29649 145.82231 1.000 57.20074  ? 331 GLU D OE1 1 
ATOM   8794  O  OE2 . GLU D 1 225 ? 153.58355 177.28454 143.93937 1.000 55.54148  ? 331 GLU D OE2 1 
ATOM   8795  N  N   . GLN D 1 226 ? 150.85952 173.02127 143.27987 1.000 47.78755  ? 332 GLN D N   1 
ATOM   8796  C  CA  . GLN D 1 226 ? 151.50932 172.28017 142.20132 1.000 46.22018  ? 332 GLN D CA  1 
ATOM   8797  C  C   . GLN D 1 226 ? 150.49681 171.79232 141.16911 1.000 50.13129  ? 332 GLN D C   1 
ATOM   8798  O  O   . GLN D 1 226 ? 150.74212 171.87914 139.95728 1.000 51.27256  ? 332 GLN D O   1 
ATOM   8799  C  CB  . GLN D 1 226 ? 152.29870 171.10439 142.77713 1.000 48.61108  ? 332 GLN D CB  1 
ATOM   8800  C  CG  . GLN D 1 226 ? 152.90322 170.18083 141.73028 1.000 54.62558  ? 332 GLN D CG  1 
ATOM   8801  C  CD  . GLN D 1 226 ? 154.01489 170.83851 140.93394 1.000 56.86030  ? 332 GLN D CD  1 
ATOM   8802  O  OE1 . GLN D 1 226 ? 154.63260 171.80399 141.38406 1.000 53.89555  ? 332 GLN D OE1 1 
ATOM   8803  N  NE2 . GLN D 1 226 ? 154.27526 170.31557 139.74135 1.000 52.81886  ? 332 GLN D NE2 1 
ATOM   8804  N  N   . LYS D 1 227 ? 149.34941 171.28422 141.63003 1.000 44.49219  ? 333 LYS D N   1 
ATOM   8805  C  CA  . LYS D 1 227 ? 148.32666 170.80083 140.70076 1.000 38.83504  ? 333 LYS D CA  1 
ATOM   8806  C  C   . LYS D 1 227 ? 147.78311 171.93212 139.82772 1.000 41.06462  ? 333 LYS D C   1 
ATOM   8807  O  O   . LYS D 1 227 ? 147.63796 171.78186 138.60329 1.000 40.41775  ? 333 LYS D O   1 
ATOM   8808  C  CB  . LYS D 1 227 ? 147.19656 170.12744 141.47914 1.000 39.76921  ? 333 LYS D CB  1 
ATOM   8809  C  CG  . LYS D 1 227 ? 145.98025 169.78282 140.64150 1.000 45.40874  ? 333 LYS D CG  1 
ATOM   8810  C  CD  . LYS D 1 227 ? 145.03956 168.85934 141.39587 1.000 47.76753  ? 333 LYS D CD  1 
ATOM   8811  C  CE  . LYS D 1 227 ? 144.34338 169.58836 142.53170 1.000 47.16747  ? 333 LYS D CE  1 
ATOM   8812  N  NZ  . LYS D 1 227 ? 142.88093 169.31142 142.55452 1.000 43.46136  ? 333 LYS D NZ  1 
ATOM   8813  N  N   . ALA D 1 228 ? 147.48662 173.08091 140.44324 1.000 45.53898  ? 334 ALA D N   1 
ATOM   8814  C  CA  . ALA D 1 228 ? 146.97884 174.21933 139.68245 1.000 40.99148  ? 334 ALA D CA  1 
ATOM   8815  C  C   . ALA D 1 228 ? 148.02023 174.74311 138.70117 1.000 43.88984  ? 334 ALA D C   1 
ATOM   8816  O  O   . ALA D 1 228 ? 147.67868 175.14324 137.57945 1.000 46.37316  ? 334 ALA D O   1 
ATOM   8817  C  CB  . ALA D 1 228 ? 146.53120 175.32911 140.63215 1.000 43.46187  ? 334 ALA D CB  1 
ATOM   8818  N  N   . LYS D 1 229 ? 149.29503 174.74552 139.10410 1.000 45.46722  ? 335 LYS D N   1 
ATOM   8819  C  CA  . LYS D 1 229 ? 150.36015 175.16134 138.19873 1.000 39.66291  ? 335 LYS D CA  1 
ATOM   8820  C  C   . LYS D 1 229 ? 150.46158 174.22792 137.00029 1.000 41.86725  ? 335 LYS D C   1 
ATOM   8821  O  O   . LYS D 1 229 ? 150.67651 174.68203 135.87088 1.000 47.07510  ? 335 LYS D O   1 
ATOM   8822  C  CB  . LYS D 1 229 ? 151.69078 175.21956 138.94730 1.000 44.66607  ? 335 LYS D CB  1 
ATOM   8823  C  CG  . LYS D 1 229 ? 152.80366 175.91576 138.18072 1.000 48.57645  ? 335 LYS D CG  1 
ATOM   8824  C  CD  . LYS D 1 229 ? 153.97660 176.27964 139.08347 1.000 50.46234  ? 335 LYS D CD  1 
ATOM   8825  C  CE  . LYS D 1 229 ? 153.51482 176.84766 140.41721 1.000 44.86857  ? 335 LYS D CE  1 
ATOM   8826  N  NZ  . LYS D 1 229 ? 154.66132 177.28893 141.25756 1.000 46.65297  ? 335 LYS D NZ  1 
ATOM   8827  N  N   . LEU D 1 230 ? 150.30949 172.91914 137.22671 1.000 42.90008  ? 336 LEU D N   1 
ATOM   8828  C  CA  . LEU D 1 230 ? 150.33985 171.96869 136.11644 1.000 45.25814  ? 336 LEU D CA  1 
ATOM   8829  C  C   . LEU D 1 230 ? 149.19557 172.21526 135.13845 1.000 43.62796  ? 336 LEU D C   1 
ATOM   8830  O  O   . LEU D 1 230 ? 149.39600 172.18520 133.91586 1.000 42.17663  ? 336 LEU D O   1 
ATOM   8831  C  CB  . LEU D 1 230 ? 150.28852 170.53687 136.64742 1.000 48.58143  ? 336 LEU D CB  1 
ATOM   8832  C  CG  . LEU D 1 230 ? 151.63417 169.86022 136.90705 1.000 49.81475  ? 336 LEU D CG  1 
ATOM   8833  C  CD1 . LEU D 1 230 ? 151.42966 168.48766 137.52505 1.000 47.84418  ? 336 LEU D CD1 1 
ATOM   8834  C  CD2 . LEU D 1 230 ? 152.43396 169.75842 135.62014 1.000 47.11108  ? 336 LEU D CD2 1 
ATOM   8835  N  N   . VAL D 1 231 ? 147.99028 172.46968 135.65816 1.000 44.64076  ? 337 VAL D N   1 
ATOM   8836  C  CA  . VAL D 1 231 ? 146.84882 172.73123 134.77854 1.000 41.47341  ? 337 VAL D CA  1 
ATOM   8837  C  C   . VAL D 1 231 ? 147.06714 174.01184 133.97411 1.000 43.98153  ? 337 VAL D C   1 
ATOM   8838  O  O   . VAL D 1 231 ? 146.82110 174.05214 132.75707 1.000 43.66504  ? 337 VAL D O   1 
ATOM   8839  C  CB  . VAL D 1 231 ? 145.54539 172.78441 135.59801 1.000 41.41112  ? 337 VAL D CB  1 
ATOM   8840  C  CG1 . VAL D 1 231 ? 144.45699 173.53493 134.84606 1.000 36.83316  ? 337 VAL D CG1 1 
ATOM   8841  C  CG2 . VAL D 1 231 ? 145.08078 171.38293 135.93328 1.000 41.99812  ? 337 VAL D CG2 1 
ATOM   8842  N  N   . ARG D 1 232 ? 147.55427 175.06935 134.63319 1.000 50.91659  ? 338 ARG D N   1 
ATOM   8843  C  CA  . ARG D 1 232 ? 147.79661 176.33059 133.93672 1.000 43.09917  ? 338 ARG D CA  1 
ATOM   8844  C  C   . ARG D 1 232 ? 148.87498 176.18459 132.86954 1.000 42.14044  ? 338 ARG D C   1 
ATOM   8845  O  O   . ARG D 1 232 ? 148.76531 176.77185 131.78602 1.000 45.11866  ? 338 ARG D O   1 
ATOM   8846  C  CB  . ARG D 1 232 ? 148.18713 177.41953 134.93356 1.000 45.66388  ? 338 ARG D CB  1 
ATOM   8847  C  CG  . ARG D 1 232 ? 148.14827 178.82013 134.35000 1.000 44.67297  ? 338 ARG D CG  1 
ATOM   8848  C  CD  . ARG D 1 232 ? 149.12200 179.74317 135.05768 1.000 45.21064  ? 338 ARG D CD  1 
ATOM   8849  N  NE  . ARG D 1 232 ? 150.44564 179.14419 135.17487 1.000 46.62607  ? 338 ARG D NE  1 
ATOM   8850  C  CZ  . ARG D 1 232 ? 151.38428 179.55986 136.01353 1.000 47.25801  ? 338 ARG D CZ  1 
ATOM   8851  N  NH1 . ARG D 1 232 ? 151.17988 180.58196 136.82776 1.000 44.73445  ? 338 ARG D NH1 1 
ATOM   8852  N  NH2 . ARG D 1 232 ? 152.55771 178.93456 136.03543 1.000 44.36108  ? 338 ARG D NH2 1 
ATOM   8853  N  N   . ASP D 1 233 ? 149.92751 175.41227 133.15861 1.000 47.59105  ? 339 ASP D N   1 
ATOM   8854  C  CA  . ASP D 1 233 ? 150.98114 175.20008 132.17121 1.000 46.40374  ? 339 ASP D CA  1 
ATOM   8855  C  C   . ASP D 1 233 ? 150.46775 174.43397 130.95980 1.000 47.68289  ? 339 ASP D C   1 
ATOM   8856  O  O   . ASP D 1 233 ? 150.89667 174.70064 129.83227 1.000 53.52033  ? 339 ASP D O   1 
ATOM   8857  C  CB  . ASP D 1 233 ? 152.16614 174.46911 132.80297 1.000 50.46894  ? 339 ASP D CB  1 
ATOM   8858  C  CG  . ASP D 1 233 ? 152.88079 175.30707 133.84471 1.000 55.01955  ? 339 ASP D CG  1 
ATOM   8859  O  OD1 . ASP D 1 233 ? 152.63280 176.52970 133.89848 1.000 54.94781  ? 339 ASP D OD1 1 
ATOM   8860  O  OD2 . ASP D 1 233 ? 153.69255 174.74390 134.60852 1.000 55.69583  ? 339 ASP D OD2 1 
ATOM   8861  N  N   . ALA D 1 234 ? 149.55214 173.48226 131.16783 1.000 46.46759  ? 340 ALA D N   1 
ATOM   8862  C  CA  . ALA D 1 234 ? 148.96336 172.76875 130.03565 1.000 43.99599  ? 340 ALA D CA  1 
ATOM   8863  C  C   . ALA D 1 234 ? 148.18030 173.71485 129.12985 1.000 47.00104  ? 340 ALA D C   1 
ATOM   8864  O  O   . ALA D 1 234 ? 148.32027 173.67358 127.89802 1.000 44.81068  ? 340 ALA D O   1 
ATOM   8865  C  CB  . ALA D 1 234 ? 148.06592 171.63792 130.53632 1.000 46.26934  ? 340 ALA D CB  1 
ATOM   8866  N  N   . ILE D 1 235 ? 147.36440 174.59012 129.72585 1.000 58.44583  ? 341 ILE D N   1 
ATOM   8867  C  CA  . ILE D 1 235 ? 146.59296 175.54350 128.92822 1.000 54.03217  ? 341 ILE D CA  1 
ATOM   8868  C  C   . ILE D 1 235 ? 147.52088 176.51826 128.20531 1.000 52.52691  ? 341 ILE D C   1 
ATOM   8869  O  O   . ILE D 1 235 ? 147.30482 176.84795 127.03153 1.000 46.77831  ? 341 ILE D O   1 
ATOM   8870  C  CB  . ILE D 1 235 ? 145.56611 176.27347 129.81553 1.000 54.97485  ? 341 ILE D CB  1 
ATOM   8871  C  CG1 . ILE D 1 235 ? 144.42469 175.32893 130.19285 1.000 50.62819  ? 341 ILE D CG1 1 
ATOM   8872  C  CG2 . ILE D 1 235 ? 144.99784 177.49424 129.10997 1.000 51.30232  ? 341 ILE D CG2 1 
ATOM   8873  C  CD1 . ILE D 1 235 ? 143.63937 175.77372 131.40452 1.000 49.12834  ? 341 ILE D CD1 1 
ATOM   8874  N  N   . GLU D 1 236 ? 148.57998 176.97450 128.88252 1.000 59.23059  ? 342 GLU D N   1 
ATOM   8875  C  CA  . GLU D 1 236 ? 149.53158 177.89079 128.25617 1.000 51.87264  ? 342 GLU D CA  1 
ATOM   8876  C  C   . GLU D 1 236 ? 150.26239 177.23439 127.08948 1.000 53.22951  ? 342 GLU D C   1 
ATOM   8877  O  O   . GLU D 1 236 ? 150.47616 177.86638 126.04650 1.000 55.81840  ? 342 GLU D O   1 
ATOM   8878  C  CB  . GLU D 1 236 ? 150.53276 178.39276 129.29506 1.000 54.68241  ? 342 GLU D CB  1 
ATOM   8879  C  CG  . GLU D 1 236 ? 150.91910 179.85118 129.13545 1.000 59.09907  ? 342 GLU D CG  1 
ATOM   8880  C  CD  . GLU D 1 236 ? 151.74402 180.36221 130.29965 1.000 61.31859  ? 342 GLU D CD  1 
ATOM   8881  O  OE1 . GLU D 1 236 ? 152.66872 179.64470 130.73509 1.000 60.90265  ? 342 GLU D OE1 1 
ATOM   8882  O  OE2 . GLU D 1 236 ? 151.46769 181.48088 130.78033 1.000 59.22027  ? 342 GLU D OE2 1 
ATOM   8883  N  N   . GLU D 1 237 ? 150.66159 175.96924 127.25019 1.000 57.35905  ? 343 GLU D N   1 
ATOM   8884  C  CA  . GLU D 1 237 ? 151.35085 175.26437 126.17475 1.000 55.94001  ? 343 GLU D CA  1 
ATOM   8885  C  C   . GLU D 1 237 ? 150.42888 175.03826 124.98528 1.000 57.47418  ? 343 GLU D C   1 
ATOM   8886  O  O   . GLU D 1 237 ? 150.87710 175.05484 123.83281 1.000 58.33100  ? 343 GLU D O   1 
ATOM   8887  C  CB  . GLU D 1 237 ? 151.90346 173.93480 126.68592 1.000 58.22984  ? 343 GLU D CB  1 
ATOM   8888  C  CG  . GLU D 1 237 ? 153.19511 174.06321 127.47393 1.000 62.23219  ? 343 GLU D CG  1 
ATOM   8889  C  CD  . GLU D 1 237 ? 153.82255 172.71929 127.78397 1.000 64.66671  ? 343 GLU D CD  1 
ATOM   8890  O  OE1 . GLU D 1 237 ? 153.47261 171.72912 127.10785 1.000 62.39836  ? 343 GLU D OE1 1 
ATOM   8891  O  OE2 . GLU D 1 237 ? 154.66560 172.65265 128.70311 1.000 65.25468  ? 343 GLU D OE2 1 
ATOM   8892  N  N   . LEU D 1 238 ? 149.13794 174.81070 125.24251 1.000 58.44873  ? 344 LEU D N   1 
ATOM   8893  C  CA  . LEU D 1 238 ? 148.18524 174.74792 124.13736 1.000 56.16831  ? 344 LEU D CA  1 
ATOM   8894  C  C   . LEU D 1 238 ? 148.04046 176.10516 123.45507 1.000 55.70243  ? 344 LEU D C   1 
ATOM   8895  O  O   . LEU D 1 238 ? 147.92381 176.17922 122.22595 1.000 52.72863  ? 344 LEU D O   1 
ATOM   8896  C  CB  . LEU D 1 238 ? 146.83014 174.24435 124.63289 1.000 59.66054  ? 344 LEU D CB  1 
ATOM   8897  C  CG  . LEU D 1 238 ? 145.68957 174.29309 123.61403 1.000 54.97032  ? 344 LEU D CG  1 
ATOM   8898  C  CD1 . LEU D 1 238 ? 145.80091 173.13858 122.63508 1.000 53.71352  ? 344 LEU D CD1 1 
ATOM   8899  C  CD2 . LEU D 1 238 ? 144.34257 174.27481 124.31392 1.000 60.76967  ? 344 LEU D CD2 1 
ATOM   8900  N  N   . LEU D 1 239 ? 148.05242 177.18884 124.23720 1.000 62.20992  ? 345 LEU D N   1 
ATOM   8901  C  CA  . LEU D 1 239 ? 147.87921 178.52405 123.66795 1.000 55.22518  ? 345 LEU D CA  1 
ATOM   8902  C  C   . LEU D 1 239 ? 149.07027 178.93559 122.81060 1.000 53.11303  ? 345 LEU D C   1 
ATOM   8903  O  O   . LEU D 1 239 ? 148.90478 179.63955 121.80747 1.000 51.44744  ? 345 LEU D O   1 
ATOM   8904  C  CB  . LEU D 1 239 ? 147.65531 179.54766 124.78051 1.000 53.87038  ? 345 LEU D CB  1 
ATOM   8905  C  CG  . LEU D 1 239 ? 146.22539 180.05077 124.96944 1.000 52.20072  ? 345 LEU D CG  1 
ATOM   8906  C  CD1 . LEU D 1 239 ? 146.09047 180.80127 126.28213 1.000 56.03354  ? 345 LEU D CD1 1 
ATOM   8907  C  CD2 . LEU D 1 239 ? 145.81207 180.93069 123.80283 1.000 49.05844  ? 345 LEU D CD2 1 
ATOM   8908  N  N   . GLU D 1 240 ? 150.28013 178.52172 123.19608 1.000 65.15739  ? 346 GLU D N   1 
ATOM   8909  C  CA  . GLU D 1 240 ? 151.47634 178.97178 122.48749 1.000 63.95101  ? 346 GLU D CA  1 
ATOM   8910  C  C   . GLU D 1 240 ? 151.56333 178.40039 121.07579 1.000 67.96304  ? 346 GLU D C   1 
ATOM   8911  O  O   . GLU D 1 240 ? 152.13765 179.03826 120.18623 1.000 71.81838  ? 346 GLU D O   1 
ATOM   8912  C  CB  . GLU D 1 240 ? 152.73036 178.60861 123.28287 1.000 65.11057  ? 346 GLU D CB  1 
ATOM   8913  C  CG  . GLU D 1 240 ? 153.11015 179.63491 124.33687 1.000 68.43624  ? 346 GLU D CG  1 
ATOM   8914  C  CD  . GLU D 1 240 ? 154.21922 179.15087 125.24853 1.000 71.44802  ? 346 GLU D CD  1 
ATOM   8915  O  OE1 . GLU D 1 240 ? 154.69780 178.01405 125.05331 1.000 70.97674  ? 346 GLU D OE1 1 
ATOM   8916  O  OE2 . GLU D 1 240 ? 154.61402 179.90795 126.15980 1.000 71.92394  ? 346 GLU D OE2 1 
ATOM   8917  N  N   . ALA D 1 241 ? 151.01587 177.20805 120.85215 1.000 73.46231  ? 347 ALA D N   1 
ATOM   8918  C  CA  . ALA D 1 241 ? 151.05262 176.60358 119.52686 1.000 72.67542  ? 347 ALA D CA  1 
ATOM   8919  C  C   . ALA D 1 241 ? 150.15523 177.36671 118.55968 1.000 74.26771  ? 347 ALA D C   1 
ATOM   8920  O  O   . ALA D 1 241 ? 149.11952 177.91445 118.94662 1.000 77.03485  ? 347 ALA D O   1 
ATOM   8921  C  CB  . ALA D 1 241 ? 150.62320 175.13914 119.59825 1.000 71.59517  ? 347 ALA D CB  1 
ATOM   8922  N  N   . ASP D 1 242 ? 150.56058 177.40153 117.29074 1.000 79.49202  ? 348 ASP D N   1 
ATOM   8923  C  CA  . ASP D 1 242 ? 149.83278 178.13205 116.25997 1.000 81.43175  ? 348 ASP D CA  1 
ATOM   8924  C  C   . ASP D 1 242 ? 149.06271 177.22860 115.30663 1.000 84.44788  ? 348 ASP D C   1 
ATOM   8925  O  O   . ASP D 1 242 ? 147.92759 177.55292 114.94451 1.000 86.19813  ? 348 ASP D O   1 
ATOM   8926  C  CB  . ASP D 1 242 ? 150.79625 179.00938 115.45303 1.000 83.00974  ? 348 ASP D CB  1 
ATOM   8927  C  CG  . ASP D 1 242 ? 150.14667 180.28777 114.96089 1.000 84.93493  ? 348 ASP D CG  1 
ATOM   8928  O  OD1 . ASP D 1 242 ? 150.70890 181.37495 115.20822 1.000 85.72597  ? 348 ASP D OD1 1 
ATOM   8929  O  OD2 . ASP D 1 242 ? 149.07366 180.20639 114.32685 1.000 83.44619  ? 348 ASP D OD2 1 
ATOM   8930  N  N   . ASP D 1 243 ? 149.65113 176.10788 114.88256 1.000 83.99426  ? 349 ASP D N   1 
ATOM   8931  C  CA  . ASP D 1 243 ? 148.96586 175.22222 113.94676 1.000 82.79402  ? 349 ASP D CA  1 
ATOM   8932  C  C   . ASP D 1 243 ? 147.83123 174.45753 114.61676 1.000 84.48901  ? 349 ASP D C   1 
ATOM   8933  O  O   . ASP D 1 243 ? 146.86080 174.07956 113.94981 1.000 83.36083  ? 349 ASP D O   1 
ATOM   8934  C  CB  . ASP D 1 243 ? 149.96398 174.25004 113.31674 1.000 82.92261  ? 349 ASP D CB  1 
ATOM   8935  C  CG  . ASP D 1 243 ? 150.92341 173.66170 114.33063 1.000 85.42861  ? 349 ASP D CG  1 
ATOM   8936  O  OD1 . ASP D 1 243 ? 151.90826 174.34343 114.68384 1.000 83.77404  ? 349 ASP D OD1 1 
ATOM   8937  O  OD2 . ASP D 1 243 ? 150.69394 172.51717 114.77384 1.000 84.71537  ? 349 ASP D OD2 1 
ATOM   8938  N  N   . ASP D 1 244 ? 147.93775 174.21422 115.92529 1.000 76.22101  ? 350 ASP D N   1 
ATOM   8939  C  CA  . ASP D 1 244 ? 146.87190 173.52607 116.64791 1.000 70.56461  ? 350 ASP D CA  1 
ATOM   8940  C  C   . ASP D 1 244 ? 145.60114 174.36725 116.68202 1.000 69.84524  ? 350 ASP D C   1 
ATOM   8941  O  O   . ASP D 1 244 ? 144.48828 173.84293 116.54571 1.000 73.42630  ? 350 ASP D O   1 
ATOM   8942  C  CB  . ASP D 1 244 ? 147.33775 173.19031 118.06449 1.000 73.32255  ? 350 ASP D CB  1 
ATOM   8943  C  CG  . ASP D 1 244 ? 148.37502 172.08571 118.08934 1.000 76.03319  ? 350 ASP D CG  1 
ATOM   8944  O  OD1 . ASP D 1 244 ? 148.86812 171.70833 117.00601 1.000 73.09928  ? 350 ASP D OD1 1 
ATOM   8945  O  OD2 . ASP D 1 244 ? 148.69663 171.59346 119.19114 1.000 77.58162  ? 350 ASP D OD2 1 
ATOM   8946  N  N   . LEU D 1 245 ? 145.75132 175.68148 116.86654 1.000 64.24723  ? 351 LEU D N   1 
ATOM   8947  C  CA  . LEU D 1 245 ? 144.59436 176.57050 116.86694 1.000 68.09403  ? 351 LEU D CA  1 
ATOM   8948  C  C   . LEU D 1 245 ? 143.92864 176.60503 115.49716 1.000 69.54302  ? 351 LEU D C   1 
ATOM   8949  O  O   . LEU D 1 245 ? 142.70492 176.74961 115.39502 1.000 71.35276  ? 351 LEU D O   1 
ATOM   8950  C  CB  . LEU D 1 245 ? 145.01689 177.97471 117.29678 1.000 71.56436  ? 351 LEU D CB  1 
ATOM   8951  C  CG  . LEU D 1 245 ? 145.49760 178.12445 118.74159 1.000 67.38439  ? 351 LEU D CG  1 
ATOM   8952  C  CD1 . LEU D 1 245 ? 146.07726 179.51007 118.97195 1.000 67.57266  ? 351 LEU D CD1 1 
ATOM   8953  C  CD2 . LEU D 1 245 ? 144.37174 177.84245 119.72092 1.000 69.56691  ? 351 LEU D CD2 1 
ATOM   8954  N  N   . ALA D 1 246 ? 144.72097 176.47804 114.43113 1.000 69.01109  ? 352 ALA D N   1 
ATOM   8955  C  CA  . ALA D 1 246 ? 144.15093 176.38826 113.09176 1.000 68.30719  ? 352 ALA D CA  1 
ATOM   8956  C  C   . ALA D 1 246 ? 143.45738 175.04912 112.87580 1.000 67.68325  ? 352 ALA D C   1 
ATOM   8957  O  O   . ALA D 1 246 ? 142.43368 174.97718 112.18606 1.000 66.47410  ? 352 ALA D O   1 
ATOM   8958  C  CB  . ALA D 1 246 ? 145.24130 176.60327 112.04408 1.000 70.92775  ? 352 ALA D CB  1 
ATOM   8959  N  N   . ALA D 1 247 ? 143.99834 173.98034 113.45584 1.000 67.78188  ? 353 ALA D N   1 
ATOM   8960  C  CA  . ALA D 1 247 ? 143.43316 172.64514 113.31901 1.000 67.68822  ? 353 ALA D CA  1 
ATOM   8961  C  C   . ALA D 1 247 ? 142.26366 172.39214 114.26123 1.000 69.20898  ? 353 ALA D C   1 
ATOM   8962  O  O   . ALA D 1 247 ? 141.63196 171.33474 114.16896 1.000 66.83646  ? 353 ALA D O   1 
ATOM   8963  C  CB  . ALA D 1 247 ? 144.51663 171.58765 113.55139 1.000 66.71904  ? 353 ALA D CB  1 
ATOM   8964  N  N   . MET D 1 248 ? 141.96165 173.32697 115.16150 1.000 66.01253  ? 354 MET D N   1 
ATOM   8965  C  CA  . MET D 1 248 ? 140.83624 173.17656 116.07739 1.000 61.52566  ? 354 MET D CA  1 
ATOM   8966  C  C   . MET D 1 248 ? 139.48417 173.43936 115.42401 1.000 61.89719  ? 354 MET D C   1 
ATOM   8967  O  O   . MET D 1 248 ? 138.45869 173.32265 116.10291 1.000 60.62646  ? 354 MET D O   1 
ATOM   8968  C  CB  . MET D 1 248 ? 141.00325 174.11017 117.27884 1.000 59.88896  ? 354 MET D CB  1 
ATOM   8969  C  CG  . MET D 1 248 ? 141.71177 173.48237 118.46362 1.000 56.29027  ? 354 MET D CG  1 
ATOM   8970  S  SD  . MET D 1 248 ? 141.42748 174.38795 119.99475 1.000 60.65196  ? 354 MET D SD  1 
ATOM   8971  C  CE  . MET D 1 248 ? 142.35114 173.38464 121.15294 1.000 59.56970  ? 354 MET D CE  1 
ATOM   8972  N  N   . TYR D 1 249 ? 139.44933 173.79481 114.14176 1.000 67.39354  ? 355 TYR D N   1 
ATOM   8973  C  CA  . TYR D 1 249 ? 138.20148 174.05951 113.42719 1.000 65.94090  ? 355 TYR D CA  1 
ATOM   8974  C  C   . TYR D 1 249 ? 137.78924 172.77855 112.70987 1.000 70.19780  ? 355 TYR D C   1 
ATOM   8975  O  O   . TYR D 1 249 ? 138.43292 172.35972 111.74516 1.000 75.93508  ? 355 TYR D O   1 
ATOM   8976  C  CB  . TYR D 1 249 ? 138.37072 175.21768 112.45012 1.000 66.70416  ? 355 TYR D CB  1 
ATOM   8977  C  CG  . TYR D 1 249 ? 138.50549 176.56886 113.11331 1.000 70.50951  ? 355 TYR D CG  1 
ATOM   8978  C  CD1 . TYR D 1 249 ? 139.74790 177.05083 113.50510 1.000 69.14756  ? 355 TYR D CD1 1 
ATOM   8979  C  CD2 . TYR D 1 249 ? 137.39128 177.36405 113.34514 1.000 71.23702  ? 355 TYR D CD2 1 
ATOM   8980  C  CE1 . TYR D 1 249 ? 139.87638 178.28616 114.11022 1.000 68.54937  ? 355 TYR D CE1 1 
ATOM   8981  C  CE2 . TYR D 1 249 ? 137.51043 178.60098 113.94963 1.000 69.03566  ? 355 TYR D CE2 1 
ATOM   8982  C  CZ  . TYR D 1 249 ? 138.75471 179.05593 114.32960 1.000 68.22920  ? 355 TYR D CZ  1 
ATOM   8983  O  OH  . TYR D 1 249 ? 138.87781 180.28600 114.93138 1.000 72.08099  ? 355 TYR D OH  1 
ATOM   8984  N  N   . LEU D 1 250 ? 136.70672 172.15792 113.18129 1.000 66.81762  ? 356 LEU D N   1 
ATOM   8985  C  CA  . LEU D 1 250 ? 136.27598 170.88327 112.61707 1.000 68.14418  ? 356 LEU D CA  1 
ATOM   8986  C  C   . LEU D 1 250 ? 135.10371 171.06188 111.65872 1.000 70.72235  ? 356 LEU D C   1 
ATOM   8987  O  O   . LEU D 1 250 ? 135.04583 170.40852 110.60990 1.000 74.14686  ? 356 LEU D O   1 
ATOM   8988  C  CB  . LEU D 1 250 ? 135.90820 169.91294 113.74058 1.000 67.40151  ? 356 LEU D CB  1 
ATOM   8989  C  CG  . LEU D 1 250 ? 137.05479 169.48951 114.66005 1.000 65.90715  ? 356 LEU D CG  1 
ATOM   8990  C  CD1 . LEU D 1 250 ? 136.55027 169.26323 116.07488 1.000 63.66702  ? 356 LEU D CD1 1 
ATOM   8991  C  CD2 . LEU D 1 250 ? 137.74130 168.24523 114.12716 1.000 69.12551  ? 356 LEU D CD2 1 
ATOM   8992  N  N   . THR D 1 251 ? 134.15685 171.93705 112.01042 1.000 73.53211  ? 357 THR D N   1 
ATOM   8993  C  CA  . THR D 1 251 ? 132.98954 172.15888 111.16102 1.000 76.76788  ? 357 THR D CA  1 
ATOM   8994  C  C   . THR D 1 251 ? 133.39108 172.74226 109.81085 1.000 78.94368  ? 357 THR D C   1 
ATOM   8995  O  O   . THR D 1 251 ? 132.87657 172.32417 108.76630 1.000 76.44066  ? 357 THR D O   1 
ATOM   8996  C  CB  . THR D 1 251 ? 131.99357 173.07465 111.87499 1.000 76.18319  ? 357 THR D CB  1 
ATOM   8997  O  OG1 . THR D 1 251 ? 131.50685 172.42270 113.05437 1.000 75.98755  ? 357 THR D OG1 1 
ATOM   8998  C  CG2 . THR D 1 251 ? 130.81418 173.40527 110.97199 1.000 73.61480  ? 357 THR D CG2 1 
ATOM   8999  N  N   . GLU D 1 252 ? 134.32501 173.69606 109.80991 1.000 84.01463  ? 358 GLU D N   1 
ATOM   9000  C  CA  . GLU D 1 252 ? 134.84501 174.21603 108.55033 1.000 80.06304  ? 358 GLU D CA  1 
ATOM   9001  C  C   . GLU D 1 252 ? 135.67053 173.17059 107.81109 1.000 79.83629  ? 358 GLU D C   1 
ATOM   9002  O  O   . GLU D 1 252 ? 135.74352 173.20067 106.57745 1.000 82.56928  ? 358 GLU D O   1 
ATOM   9003  C  CB  . GLU D 1 252 ? 135.67788 175.47194 108.80375 1.000 80.90974  ? 358 GLU D CB  1 
ATOM   9004  C  CG  . GLU D 1 252 ? 135.00658 176.48080 109.71919 1.000 81.62867  ? 358 GLU D CG  1 
ATOM   9005  C  CD  . GLU D 1 252 ? 135.19762 177.90955 109.25364 1.000 82.74226  ? 358 GLU D CD  1 
ATOM   9006  O  OE1 . GLU D 1 252 ? 136.28428 178.22365 108.72428 1.000 81.96839  ? 358 GLU D OE1 1 
ATOM   9007  O  OE2 . GLU D 1 252 ? 134.25997 178.71844 109.41691 1.000 83.53857  ? 358 GLU D OE2 1 
ATOM   9008  N  N   . LYS D 1 253 ? 136.30126 172.24726 108.54242 1.000 78.16362  ? 359 LYS D N   1 
ATOM   9009  C  CA  . LYS D 1 253 ? 137.04678 171.17231 107.89628 1.000 78.24212  ? 359 LYS D CA  1 
ATOM   9010  C  C   . LYS D 1 253 ? 136.12286 170.19937 107.17537 1.000 79.99138  ? 359 LYS D C   1 
ATOM   9011  O  O   . LYS D 1 253 ? 136.50509 169.63807 106.14212 1.000 82.53016  ? 359 LYS D O   1 
ATOM   9012  C  CB  . LYS D 1 253 ? 137.90022 170.42767 108.92279 1.000 79.36459  ? 359 LYS D CB  1 
ATOM   9013  C  CG  . LYS D 1 253 ? 139.37872 170.77282 108.87202 1.000 78.28451  ? 359 LYS D CG  1 
ATOM   9014  C  CD  . LYS D 1 253 ? 140.19068 169.83532 109.75026 1.000 78.33830  ? 359 LYS D CD  1 
ATOM   9015  C  CE  . LYS D 1 253 ? 141.05908 170.60547 110.72986 1.000 79.58142  ? 359 LYS D CE  1 
ATOM   9016  N  NZ  . LYS D 1 253 ? 141.53532 169.74261 111.84567 1.000 78.87448  ? 359 LYS D NZ  1 
ATOM   9017  N  N   . THR D 1 254 ? 134.91788 169.97424 107.70789 1.000 83.13644  ? 360 THR D N   1 
ATOM   9018  C  CA  . THR D 1 254 ? 133.96070 169.11112 107.01841 1.000 85.91706  ? 360 THR D CA  1 
ATOM   9019  C  C   . THR D 1 254 ? 133.51202 169.72314 105.69609 1.000 87.22250  ? 360 THR D C   1 
ATOM   9020  O  O   . THR D 1 254 ? 133.29659 169.00477 104.71288 1.000 85.02139  ? 360 THR D O   1 
ATOM   9021  C  CB  . THR D 1 254 ? 132.74974 168.82790 107.90897 1.000 84.67807  ? 360 THR D CB  1 
ATOM   9022  O  OG1 . THR D 1 254 ? 132.04570 170.04847 108.17224 1.000 86.16636  ? 360 THR D OG1 1 
ATOM   9023  C  CG2 . THR D 1 254 ? 133.17673 168.18121 109.21721 1.000 83.33515  ? 360 THR D CG2 1 
ATOM   9024  N  N   . HIS D 1 255 ? 133.36619 171.04546 105.65075 1.000 97.47839  ? 361 HIS D N   1 
ATOM   9025  C  CA  . HIS D 1 255 ? 132.95247 171.74534 104.44203 1.000 96.92204  ? 361 HIS D CA  1 
ATOM   9026  C  C   . HIS D 1 255 ? 134.12427 172.11232 103.53876 1.000 96.94399  ? 361 HIS D C   1 
ATOM   9027  O  O   . HIS D 1 255 ? 133.95779 172.95151 102.64724 1.000 94.49146  ? 361 HIS D O   1 
ATOM   9028  C  CB  . HIS D 1 255 ? 132.16396 173.00664 104.80495 1.000 97.68914  ? 361 HIS D CB  1 
ATOM   9029  C  CG  . HIS D 1 255 ? 130.79909 172.72999 105.35443 1.000 99.06899  ? 361 HIS D CG  1 
ATOM   9030  N  ND1 . HIS D 1 255 ? 129.83926 173.70974 105.48933 1.000 100.20879 ? 361 HIS D ND1 1 
ATOM   9031  C  CD2 . HIS D 1 255 ? 130.23219 171.58436 105.80133 1.000 98.70179  ? 361 HIS D CD2 1 
ATOM   9032  C  CE1 . HIS D 1 255 ? 128.74060 173.18016 105.99682 1.000 99.63362  ? 361 HIS D CE1 1 
ATOM   9033  N  NE2 . HIS D 1 255 ? 128.95266 171.89173 106.19544 1.000 99.47597  ? 361 HIS D NE2 1 
ATOM   9034  N  N   . ASP D 1 256 ? 135.29491 171.50259 103.75437 1.000 100.34174 ? 362 ASP D N   1 
ATOM   9035  C  CA  . ASP D 1 256 ? 136.50576 171.72915 102.96160 1.000 100.42148 ? 362 ASP D CA  1 
ATOM   9036  C  C   . ASP D 1 256 ? 136.94969 173.19168 102.98196 1.000 100.68106 ? 362 ASP D C   1 
ATOM   9037  O  O   . ASP D 1 256 ? 137.36583 173.73743 101.95775 1.000 101.27713 ? 362 ASP D O   1 
ATOM   9038  C  CB  . ASP D 1 256 ? 136.33145 171.24012 101.51753 1.000 99.87905  ? 362 ASP D CB  1 
ATOM   9039  C  CG  . ASP D 1 256 ? 137.65277 170.91214 100.84597 1.000 101.59089 ? 362 ASP D CG  1 
ATOM   9040  O  OD1 . ASP D 1 256 ? 138.71104 171.10095 101.48195 1.000 101.83739 ? 362 ASP D OD1 1 
ATOM   9041  O  OD2 . ASP D 1 256 ? 137.63186 170.46601 99.67983  1.000 101.67414 ? 362 ASP D OD2 1 
ATOM   9042  N  N   . LEU D 1 257 ? 136.86015 173.83859 104.14021 1.000 97.25926  ? 363 LEU D N   1 
ATOM   9043  C  CA  . LEU D 1 257 ? 137.38865 175.18234 104.33522 1.000 95.30994  ? 363 LEU D CA  1 
ATOM   9044  C  C   . LEU D 1 257 ? 138.51249 175.13771 105.36165 1.000 95.37575  ? 363 LEU D C   1 
ATOM   9045  O  O   . LEU D 1 257 ? 138.34491 174.57559 106.44902 1.000 96.98001  ? 363 LEU D O   1 
ATOM   9046  C  CB  . LEU D 1 257 ? 136.29421 176.14951 104.79031 1.000 95.17546  ? 363 LEU D CB  1 
ATOM   9047  C  CG  . LEU D 1 257 ? 135.60731 176.98166 103.70413 1.000 95.04249  ? 363 LEU D CG  1 
ATOM   9048  C  CD1 . LEU D 1 257 ? 134.65115 176.13684 102.87971 1.000 94.43533  ? 363 LEU D CD1 1 
ATOM   9049  C  CD2 . LEU D 1 257 ? 134.88322 178.17011 104.31896 1.000 94.63794  ? 363 LEU D CD2 1 
ATOM   9050  N  N   . TYR D 1 258 ? 139.65157 175.72866 105.01497 1.000 97.57392  ? 364 TYR D N   1 
ATOM   9051  C  CA  . TYR D 1 258 ? 140.82563 175.74716 105.87615 1.000 98.90608  ? 364 TYR D CA  1 
ATOM   9052  C  C   . TYR D 1 258 ? 141.08376 177.16978 106.35124 1.000 98.66540  ? 364 TYR D C   1 
ATOM   9053  O  O   . TYR D 1 258 ? 141.13193 178.10140 105.54086 1.000 98.46760  ? 364 TYR D O   1 
ATOM   9054  C  CB  . TYR D 1 258 ? 142.04870 175.19283 105.14326 1.000 99.31332  ? 364 TYR D CB  1 
ATOM   9055  C  CG  . TYR D 1 258 ? 141.88853 173.75257 104.71153 1.000 100.68769 ? 364 TYR D CG  1 
ATOM   9056  C  CD1 . TYR D 1 258 ? 141.27928 172.82300 105.54484 1.000 100.90734 ? 364 TYR D CD1 1 
ATOM   9057  C  CD2 . TYR D 1 258 ? 142.34218 173.32265 103.47124 1.000 100.63156 ? 364 TYR D CD2 1 
ATOM   9058  C  CE1 . TYR D 1 258 ? 141.12795 171.50504 105.15663 1.000 100.17243 ? 364 TYR D CE1 1 
ATOM   9059  C  CE2 . TYR D 1 258 ? 142.19523 172.00570 103.07384 1.000 100.70969 ? 364 TYR D CE2 1 
ATOM   9060  C  CZ  . TYR D 1 258 ? 141.58751 171.10221 103.92078 1.000 100.74671 ? 364 TYR D CZ  1 
ATOM   9061  O  OH  . TYR D 1 258 ? 141.43860 169.79120 103.53080 1.000 100.28704 ? 364 TYR D OH  1 
ATOM   9062  N  N   . ARG D 1 259 ? 141.24599 177.33008 107.66696 1.000 88.14038  ? 365 ARG D N   1 
ATOM   9063  C  CA  . ARG D 1 259 ? 141.40184 178.66196 108.24220 1.000 86.31097  ? 365 ARG D CA  1 
ATOM   9064  C  C   . ARG D 1 259 ? 142.76835 179.25823 107.92999 1.000 86.82342  ? 365 ARG D C   1 
ATOM   9065  O  O   . ARG D 1 259 ? 142.88041 180.46735 107.69747 1.000 88.02655  ? 365 ARG D O   1 
ATOM   9066  C  CB  . ARG D 1 259 ? 141.18291 178.60616 109.75390 1.000 85.89233  ? 365 ARG D CB  1 
ATOM   9067  C  CG  . ARG D 1 259 ? 139.77132 178.95262 110.19991 1.000 86.51160  ? 365 ARG D CG  1 
ATOM   9068  C  CD  . ARG D 1 259 ? 139.23031 180.17174 109.47382 1.000 87.20626  ? 365 ARG D CD  1 
ATOM   9069  N  NE  . ARG D 1 259 ? 137.79407 180.32293 109.67128 1.000 87.28681  ? 365 ARG D NE  1 
ATOM   9070  C  CZ  . ARG D 1 259 ? 137.24310 180.98339 110.68018 1.000 86.35345  ? 365 ARG D CZ  1 
ATOM   9071  N  NH1 . ARG D 1 259 ? 137.98182 181.57254 111.60593 1.000 85.08124  ? 365 ARG D NH1 1 
ATOM   9072  N  NH2 . ARG D 1 259 ? 135.91769 181.05408 110.76269 1.000 87.35522  ? 365 ARG D NH2 1 
ATOM   9073  N  N   . GLY D 1 260 ? 143.81198 178.43592 107.91830 1.000 88.29205  ? 366 GLY D N   1 
ATOM   9074  C  CA  . GLY D 1 260 ? 145.15938 178.93221 107.73908 1.000 89.18872  ? 366 GLY D CA  1 
ATOM   9075  C  C   . GLY D 1 260 ? 145.82140 179.27781 109.05987 1.000 92.50211  ? 366 GLY D C   1 
ATOM   9076  O  O   . GLY D 1 260 ? 145.20932 179.26806 110.12855 1.000 94.74189  ? 366 GLY D O   1 
ATOM   9077  N  N   . GLU D 1 261 ? 147.10937 179.60532 108.97310 1.000 100.75007 ? 367 GLU D N   1 
ATOM   9078  C  CA  . GLU D 1 261 ? 147.92152 179.85275 110.15711 1.000 101.16762 ? 367 GLU D CA  1 
ATOM   9079  C  C   . GLU D 1 261 ? 147.86016 181.30281 110.61989 1.000 100.47572 ? 367 GLU D C   1 
ATOM   9080  O  O   . GLU D 1 261 ? 148.55294 181.66955 111.57470 1.000 99.06779  ? 367 GLU D O   1 
ATOM   9081  C  CB  . GLU D 1 261 ? 149.37412 179.45187 109.89131 1.000 100.41703 ? 367 GLU D CB  1 
ATOM   9082  C  CG  . GLU D 1 261 ? 149.55920 177.98695 109.53261 1.000 100.69370 ? 367 GLU D CG  1 
ATOM   9083  C  CD  . GLU D 1 261 ? 150.76642 177.36918 110.21070 1.000 101.41588 ? 367 GLU D CD  1 
ATOM   9084  O  OE1 . GLU D 1 261 ? 151.67737 178.12516 110.60910 1.000 101.59876 ? 367 GLU D OE1 1 
ATOM   9085  O  OE2 . GLU D 1 261 ? 150.80482 176.12782 110.34495 1.000 100.68670 ? 367 GLU D OE2 1 
ATOM   9086  N  N   . ASP D 1 262 ? 147.05175 182.13792 109.96662 1.000 98.91279  ? 368 ASP D N   1 
ATOM   9087  C  CA  . ASP D 1 262 ? 146.96585 183.54929 110.32141 1.000 97.70773  ? 368 ASP D CA  1 
ATOM   9088  C  C   . ASP D 1 262 ? 145.56028 183.96853 110.73351 1.000 96.37050  ? 368 ASP D C   1 
ATOM   9089  O  O   . ASP D 1 262 ? 145.32642 185.15795 110.97805 1.000 96.58453  ? 368 ASP D O   1 
ATOM   9090  C  CB  . ASP D 1 262 ? 147.44713 184.41819 109.15543 1.000 99.78659  ? 368 ASP D CB  1 
ATOM   9091  C  CG  . ASP D 1 262 ? 148.66247 183.83797 108.46024 1.000 100.73220 ? 368 ASP D CG  1 
ATOM   9092  O  OD1 . ASP D 1 262 ? 149.71825 183.71006 109.11480 1.000 100.74927 ? 368 ASP D OD1 1 
ATOM   9093  O  OD2 . ASP D 1 262 ? 148.56252 183.50930 107.25940 1.000 99.75152  ? 368 ASP D OD2 1 
ATOM   9094  N  N   . ASP D 1 263 ? 144.61539 183.03016 110.81696 1.000 90.52214  ? 369 ASP D N   1 
ATOM   9095  C  CA  . ASP D 1 263 ? 143.22483 183.34132 111.14306 1.000 91.31415  ? 369 ASP D CA  1 
ATOM   9096  C  C   . ASP D 1 263 ? 142.74772 182.41806 112.26638 1.000 90.10947  ? 369 ASP D C   1 
ATOM   9097  O  O   . ASP D 1 263 ? 142.19549 181.34434 112.01581 1.000 90.47788  ? 369 ASP D O   1 
ATOM   9098  C  CB  . ASP D 1 263 ? 142.33408 183.22215 109.90704 1.000 91.24352  ? 369 ASP D CB  1 
ATOM   9099  C  CG  . ASP D 1 263 ? 140.96395 183.83337 110.11679 1.000 92.42418  ? 369 ASP D CG  1 
ATOM   9100  O  OD1 . ASP D 1 263 ? 140.82940 184.69975 111.00592 1.000 92.46901  ? 369 ASP D OD1 1 
ATOM   9101  O  OD2 . ASP D 1 263 ? 140.02244 183.44945 109.39156 1.000 91.57483  ? 369 ASP D OD2 1 
ATOM   9102  N  N   . HIS D 1 264 ? 142.96532 182.84548 113.50881 1.000 81.13664  ? 370 HIS D N   1 
ATOM   9103  C  CA  . HIS D 1 264 ? 142.41956 182.18213 114.68801 1.000 77.85887  ? 370 HIS D CA  1 
ATOM   9104  C  C   . HIS D 1 264 ? 142.16310 183.20583 115.78881 1.000 82.92575  ? 370 HIS D C   1 
ATOM   9105  O  O   . HIS D 1 264 ? 143.06734 183.57727 116.54039 1.000 85.36638  ? 370 HIS D O   1 
ATOM   9106  C  CB  . HIS D 1 264 ? 143.34713 181.07193 115.17715 1.000 78.48323  ? 370 HIS D CB  1 
ATOM   9107  C  CG  . HIS D 1 264 ? 144.79695 181.33367 114.91637 1.000 80.45981  ? 370 HIS D CG  1 
ATOM   9108  N  ND1 . HIS D 1 264 ? 145.53461 182.23658 115.65124 1.000 81.44797  ? 370 HIS D ND1 1 
ATOM   9109  C  CD2 . HIS D 1 264 ? 145.64801 180.80601 114.00547 1.000 81.59019  ? 370 HIS D CD2 1 
ATOM   9110  C  CE1 . HIS D 1 264 ? 146.77679 182.25559 115.20245 1.000 82.72861  ? 370 HIS D CE1 1 
ATOM   9111  N  NE2 . HIS D 1 264 ? 146.87217 181.39649 114.20381 1.000 82.92975  ? 370 HIS D NE2 1 
ATOM   9112  N  N   . THR D 1 265 ? 140.91734 183.67166 115.89181 1.000 80.44763  ? 371 THR D N   1 
ATOM   9113  C  CA  . THR D 1 265 ? 140.59575 184.74553 116.82516 1.000 80.48970  ? 371 THR D CA  1 
ATOM   9114  C  C   . THR D 1 265 ? 139.77519 184.24418 118.00949 1.000 80.99302  ? 371 THR D C   1 
ATOM   9115  O  O   . THR D 1 265 ? 140.07236 184.58220 119.16126 1.000 83.00090  ? 371 THR D O   1 
ATOM   9116  C  CB  . THR D 1 265 ? 139.85313 185.86556 116.09384 1.000 78.41286  ? 371 THR D CB  1 
ATOM   9117  O  OG1 . THR D 1 265 ? 140.69625 186.40929 115.07093 1.000 78.16182  ? 371 THR D OG1 1 
ATOM   9118  C  CG2 . THR D 1 265 ? 139.46540 186.97624 117.05801 1.000 79.94457  ? 371 THR D CG2 1 
ATOM   9119  N  N   . GLU D 1 266 ? 138.74690 183.43434 117.74832 1.000 73.82953  ? 372 GLU D N   1 
ATOM   9120  C  CA  . GLU D 1 266 ? 137.83733 182.99355 118.80095 1.000 74.26529  ? 372 GLU D CA  1 
ATOM   9121  C  C   . GLU D 1 266 ? 138.51071 182.08330 119.82180 1.000 77.18619  ? 372 GLU D C   1 
ATOM   9122  O  O   . GLU D 1 266 ? 138.27259 182.23005 121.02717 1.000 79.81760  ? 372 GLU D O   1 
ATOM   9123  C  CB  . GLU D 1 266 ? 136.63207 182.28151 118.18365 1.000 73.41553  ? 372 GLU D CB  1 
ATOM   9124  C  CG  . GLU D 1 266 ? 135.82319 183.14785 117.23390 1.000 77.13356  ? 372 GLU D CG  1 
ATOM   9125  C  CD  . GLU D 1 266 ? 136.06642 182.80350 115.77861 1.000 80.51188  ? 372 GLU D CD  1 
ATOM   9126  O  OE1 . GLU D 1 266 ? 137.05077 183.31212 115.20263 1.000 82.17154  ? 372 GLU D OE1 1 
ATOM   9127  O  OE2 . GLU D 1 266 ? 135.27241 182.02567 115.20947 1.000 78.81964  ? 372 GLU D OE2 1 
ATOM   9128  N  N   . VAL D 1 267 ? 139.34957 181.15485 119.36766 1.000 71.51835  ? 373 VAL D N   1 
ATOM   9129  C  CA  . VAL D 1 267 ? 139.97813 180.18653 120.25953 1.000 74.08949  ? 373 VAL D CA  1 
ATOM   9130  C  C   . VAL D 1 267 ? 140.96142 180.85792 121.21176 1.000 76.65711  ? 373 VAL D C   1 
ATOM   9131  O  O   . VAL D 1 267 ? 141.05082 180.48271 122.38454 1.000 77.56257  ? 373 VAL D O   1 
ATOM   9132  C  CB  . VAL D 1 267 ? 140.65793 179.07214 119.43911 1.000 67.38512  ? 373 VAL D CB  1 
ATOM   9133  C  CG1 . VAL D 1 267 ? 139.62174 178.09646 118.92781 1.000 65.28601  ? 373 VAL D CG1 1 
ATOM   9134  C  CG2 . VAL D 1 267 ? 141.43463 179.66415 118.27557 1.000 69.46523  ? 373 VAL D CG2 1 
ATOM   9135  N  N   . GLU D 1 268 ? 141.70192 181.85891 120.72779 1.000 69.19517  ? 374 GLU D N   1 
ATOM   9136  C  CA  . GLU D 1 268 ? 142.71064 182.51349 121.55579 1.000 70.16717  ? 374 GLU D CA  1 
ATOM   9137  C  C   . GLU D 1 268 ? 142.06971 183.25119 122.72596 1.000 73.46506  ? 374 GLU D C   1 
ATOM   9138  O  O   . GLU D 1 268 ? 142.50695 183.11631 123.87643 1.000 75.08959  ? 374 GLU D O   1 
ATOM   9139  C  CB  . GLU D 1 268 ? 143.53919 183.46944 120.69821 1.000 67.78830  ? 374 GLU D CB  1 
ATOM   9140  C  CG  . GLU D 1 268 ? 144.94545 183.70924 121.21231 1.000 72.96550  ? 374 GLU D CG  1 
ATOM   9141  C  CD  . GLU D 1 268 ? 145.96003 183.81068 120.09186 1.000 74.69947  ? 374 GLU D CD  1 
ATOM   9142  O  OE1 . GLU D 1 268 ? 145.68121 184.51629 119.10037 1.000 75.29375  ? 374 GLU D OE1 1 
ATOM   9143  O  OE2 . GLU D 1 268 ? 147.03563 183.18564 120.20154 1.000 75.75612  ? 374 GLU D OE2 1 
ATOM   9144  N  N   . LEU D 1 269 ? 141.01732 184.02596 122.44839 1.000 65.69272  ? 375 LEU D N   1 
ATOM   9145  C  CA  . LEU D 1 269 ? 140.30197 184.72964 123.50912 1.000 68.66455  ? 375 LEU D CA  1 
ATOM   9146  C  C   . LEU D 1 269 ? 139.65348 183.74907 124.47834 1.000 69.52551  ? 375 LEU D C   1 
ATOM   9147  O  O   . LEU D 1 269 ? 139.69724 183.94638 125.70281 1.000 72.45638  ? 375 LEU D O   1 
ATOM   9148  C  CB  . LEU D 1 269 ? 139.24610 185.65191 122.89849 1.000 65.58634  ? 375 LEU D CB  1 
ATOM   9149  C  CG  . LEU D 1 269 ? 139.57512 187.13677 122.72779 1.000 68.92721  ? 375 LEU D CG  1 
ATOM   9150  C  CD1 . LEU D 1 269 ? 140.89860 187.33230 122.00497 1.000 65.89872  ? 375 LEU D CD1 1 
ATOM   9151  C  CD2 . LEU D 1 269 ? 138.45156 187.83931 121.98295 1.000 65.68890  ? 375 LEU D CD2 1 
ATOM   9152  N  N   . LEU D 1 270 ? 139.05800 182.67833 123.94176 1.000 55.21188  ? 376 LEU D N   1 
ATOM   9153  C  CA  . LEU D 1 270 ? 138.38206 181.69174 124.77705 1.000 55.63977  ? 376 LEU D CA  1 
ATOM   9154  C  C   . LEU D 1 270 ? 139.35505 181.00291 125.72560 1.000 55.96319  ? 376 LEU D C   1 
ATOM   9155  O  O   . LEU D 1 270 ? 139.01402 180.72821 126.88066 1.000 63.48258  ? 376 LEU D O   1 
ATOM   9156  C  CB  . LEU D 1 270 ? 137.67118 180.66512 123.89571 1.000 53.41893  ? 376 LEU D CB  1 
ATOM   9157  C  CG  . LEU D 1 270 ? 136.59035 179.81145 124.55883 1.000 53.71419  ? 376 LEU D CG  1 
ATOM   9158  C  CD1 . LEU D 1 270 ? 135.22505 180.44955 124.37895 1.000 54.26421  ? 376 LEU D CD1 1 
ATOM   9159  C  CD2 . LEU D 1 270 ? 136.60148 178.40273 123.99131 1.000 52.10319  ? 376 LEU D CD2 1 
ATOM   9160  N  N   . LEU D 1 271 ? 140.57089 180.71440 125.26072 1.000 45.69221  ? 377 LEU D N   1 
ATOM   9161  C  CA  . LEU D 1 271 ? 141.54553 180.07252 126.13658 1.000 50.48880  ? 377 LEU D CA  1 
ATOM   9162  C  C   . LEU D 1 271 ? 142.16585 181.06024 127.12342 1.000 57.80102  ? 377 LEU D C   1 
ATOM   9163  O  O   . LEU D 1 271 ? 142.45194 180.69398 128.27247 1.000 60.32980  ? 377 LEU D O   1 
ATOM   9164  C  CB  . LEU D 1 271 ? 142.62553 179.38860 125.30050 1.000 49.12240  ? 377 LEU D CB  1 
ATOM   9165  C  CG  . LEU D 1 271 ? 142.14916 178.18962 124.47733 1.000 45.10925  ? 377 LEU D CG  1 
ATOM   9166  C  CD1 . LEU D 1 271 ? 143.11881 177.88965 123.34597 1.000 50.37731  ? 377 LEU D CD1 1 
ATOM   9167  C  CD2 . LEU D 1 271 ? 141.95737 176.97121 125.36310 1.000 47.82281  ? 377 LEU D CD2 1 
ATOM   9168  N  N   . GLU D 1 272 ? 142.37922 182.31175 126.69907 1.000 56.98602  ? 378 GLU D N   1 
ATOM   9169  C  CA  . GLU D 1 272 ? 142.96323 183.31015 127.59226 1.000 55.36953  ? 378 GLU D CA  1 
ATOM   9170  C  C   . GLU D 1 272 ? 142.03009 183.62999 128.75438 1.000 56.71469  ? 378 GLU D C   1 
ATOM   9171  O  O   . GLU D 1 272 ? 142.48450 183.84443 129.89173 1.000 63.85747  ? 378 GLU D O   1 
ATOM   9172  C  CB  . GLU D 1 272 ? 143.29165 184.57939 126.80700 1.000 50.29852  ? 378 GLU D CB  1 
ATOM   9173  C  CG  . GLU D 1 272 ? 144.60170 184.52026 126.04022 1.000 57.56548  ? 378 GLU D CG  1 
ATOM   9174  C  CD  . GLU D 1 272 ? 144.78978 185.71036 125.11862 1.000 61.18945  ? 378 GLU D CD  1 
ATOM   9175  O  OE1 . GLU D 1 272 ? 143.91582 186.60227 125.11211 1.000 59.11293  ? 378 GLU D OE1 1 
ATOM   9176  O  OE2 . GLU D 1 272 ? 145.81067 185.75478 124.40041 1.000 59.57024  ? 378 GLU D OE2 1 
ATOM   9177  N  N   . SER D 1 273 ? 140.71739 183.65406 128.48687 1.000 39.99063  ? 379 SER D N   1 
ATOM   9178  C  CA  . SER D 1 273 ? 139.73884 184.00103 129.51267 1.000 43.14601  ? 379 SER D CA  1 
ATOM   9179  C  C   . SER D 1 273 ? 139.72228 183.01644 130.67742 1.000 52.43406  ? 379 SER D C   1 
ATOM   9180  O  O   . SER D 1 273 ? 139.21140 183.35740 131.74902 1.000 57.48382  ? 379 SER D O   1 
ATOM   9181  C  CB  . SER D 1 273 ? 138.34497 184.09299 128.89094 1.000 40.09680  ? 379 SER D CB  1 
ATOM   9182  O  OG  . SER D 1 273 ? 137.34591 183.71935 129.82193 1.000 52.83678  ? 379 SER D OG  1 
ATOM   9183  N  N   . TYR D 1 274 ? 140.26016 181.80975 130.49843 1.000 37.53022  ? 380 TYR D N   1 
ATOM   9184  C  CA  . TYR D 1 274 ? 140.38968 180.85209 131.59018 1.000 36.11799  ? 380 TYR D CA  1 
ATOM   9185  C  C   . TYR D 1 274 ? 141.82710 180.68370 132.06366 1.000 46.29980  ? 380 TYR D C   1 
ATOM   9186  O  O   . TYR D 1 274 ? 142.05241 180.30756 133.22551 1.000 57.39644  ? 380 TYR D O   1 
ATOM   9187  C  CB  . TYR D 1 274 ? 139.82245 179.49469 131.16561 1.000 29.32943  ? 380 TYR D CB  1 
ATOM   9188  C  CG  . TYR D 1 274 ? 138.34467 179.54639 130.84879 1.000 35.66294  ? 380 TYR D CG  1 
ATOM   9189  C  CD1 . TYR D 1 274 ? 137.39799 179.62520 131.86074 1.000 39.00935  ? 380 TYR D CD1 1 
ATOM   9190  C  CD2 . TYR D 1 274 ? 137.89737 179.52896 129.53628 1.000 37.44977  ? 380 TYR D CD2 1 
ATOM   9191  C  CE1 . TYR D 1 274 ? 136.04634 179.67867 131.57190 1.000 37.84479  ? 380 TYR D CE1 1 
ATOM   9192  C  CE2 . TYR D 1 274 ? 136.55039 179.58241 129.23781 1.000 34.49454  ? 380 TYR D CE2 1 
ATOM   9193  C  CZ  . TYR D 1 274 ? 135.62991 179.65700 130.25848 1.000 34.25456  ? 380 TYR D CZ  1 
ATOM   9194  O  OH  . TYR D 1 274 ? 134.28842 179.71000 129.96188 1.000 32.04487  ? 380 TYR D OH  1 
ATOM   9195  N  N   . HIS D 1 275 ? 142.80203 180.97478 131.19602 1.000 42.72402  ? 381 HIS D N   1 
ATOM   9196  C  CA  . HIS D 1 275 ? 144.19320 181.01163 131.63469 1.000 47.65299  ? 381 HIS D CA  1 
ATOM   9197  C  C   . HIS D 1 275 ? 144.39797 182.06544 132.71738 1.000 54.55973  ? 381 HIS D C   1 
ATOM   9198  O  O   . HIS D 1 275 ? 145.13229 181.83681 133.69044 1.000 59.30524  ? 381 HIS D O   1 
ATOM   9199  C  CB  . HIS D 1 275 ? 145.10624 181.27824 130.43910 1.000 41.20972  ? 381 HIS D CB  1 
ATOM   9200  C  CG  . HIS D 1 275 ? 146.55434 181.38802 130.79639 1.000 46.76429  ? 381 HIS D CG  1 
ATOM   9201  N  ND1 . HIS D 1 275 ? 147.20190 182.59883 130.90981 1.000 51.45926  ? 381 HIS D ND1 1 
ATOM   9202  C  CD2 . HIS D 1 275 ? 147.48158 180.43879 131.06356 1.000 48.22429  ? 381 HIS D CD2 1 
ATOM   9203  C  CE1 . HIS D 1 275 ? 148.46558 182.39106 131.23288 1.000 53.64749  ? 381 HIS D CE1 1 
ATOM   9204  N  NE2 . HIS D 1 275 ? 148.66117 181.08882 131.33263 1.000 53.76790  ? 381 HIS D NE2 1 
ATOM   9205  N  N   . LYS D 1 276 ? 143.73981 183.22110 132.57359 1.000 43.41124  ? 382 LYS D N   1 
ATOM   9206  C  CA  . LYS D 1 276 ? 143.82132 184.25092 133.60999 1.000 44.62781  ? 382 LYS D CA  1 
ATOM   9207  C  C   . LYS D 1 276 ? 143.24673 183.75483 134.93749 1.000 50.15289  ? 382 LYS D C   1 
ATOM   9208  O  O   . LYS D 1 276 ? 143.82490 183.99675 136.01204 1.000 55.66015  ? 382 LYS D O   1 
ATOM   9209  C  CB  . LYS D 1 276 ? 143.09563 185.51109 133.13745 1.000 40.14902  ? 382 LYS D CB  1 
ATOM   9210  C  CG  . LYS D 1 276 ? 142.71016 186.48137 134.24125 1.000 48.50814  ? 382 LYS D CG  1 
ATOM   9211  C  CD  . LYS D 1 276 ? 141.74211 187.54718 133.74001 1.000 51.44545  ? 382 LYS D CD  1 
ATOM   9212  C  CE  . LYS D 1 276 ? 140.66443 186.95810 132.84021 1.000 48.91690  ? 382 LYS D CE  1 
ATOM   9213  N  NZ  . LYS D 1 276 ? 139.41200 187.76240 132.86968 1.000 48.90318  ? 382 LYS D NZ  1 
ATOM   9214  N  N   . LEU D 1 277 ? 142.11725 183.04193 134.87596 1.000 38.05256  ? 383 LEU D N   1 
ATOM   9215  C  CA  . LEU D 1 277 ? 141.47993 182.52635 136.08369 1.000 37.41230  ? 383 LEU D CA  1 
ATOM   9216  C  C   . LEU D 1 277 ? 142.36279 181.50295 136.78551 1.000 42.07675  ? 383 LEU D C   1 
ATOM   9217  O  O   . LEU D 1 277 ? 142.38267 181.43407 138.01967 1.000 52.93914  ? 383 LEU D O   1 
ATOM   9218  C  CB  . LEU D 1 277 ? 140.12340 181.91308 135.73721 1.000 34.61156  ? 383 LEU D CB  1 
ATOM   9219  C  CG  . LEU D 1 277 ? 138.88015 182.77935 135.94569 1.000 41.25385  ? 383 LEU D CG  1 
ATOM   9220  C  CD1 . LEU D 1 277 ? 138.87105 183.95807 134.99080 1.000 42.30839  ? 383 LEU D CD1 1 
ATOM   9221  C  CD2 . LEU D 1 277 ? 137.62049 181.94623 135.77664 1.000 40.62801  ? 383 LEU D CD2 1 
ATOM   9222  N  N   . CYS D 1 278 ? 143.08809 180.68715 136.01731 1.000 38.95732  ? 384 CYS D N   1 
ATOM   9223  C  CA  . CYS D 1 278 ? 144.02681 179.75260 136.63896 1.000 42.65901  ? 384 CYS D CA  1 
ATOM   9224  C  C   . CYS D 1 278 ? 145.21099 180.48508 137.27161 1.000 48.39582  ? 384 CYS D C   1 
ATOM   9225  O  O   . CYS D 1 278 ? 145.66586 180.12350 138.37305 1.000 52.34295  ? 384 CYS D O   1 
ATOM   9226  C  CB  . CYS D 1 278 ? 144.51020 178.73575 135.60682 1.000 39.13771  ? 384 CYS D CB  1 
ATOM   9227  S  SG  . CYS D 1 278 ? 143.22239 177.61696 135.01001 1.000 42.92206  ? 384 CYS D SG  1 
ATOM   9228  N  N   . ASP D 1 279 ? 145.71729 181.51976 136.58902 1.000 45.07398  ? 385 ASP D N   1 
ATOM   9229  C  CA  . ASP D 1 279 ? 146.87823 182.25281 137.09001 1.000 47.82125  ? 385 ASP D CA  1 
ATOM   9230  C  C   . ASP D 1 279 ? 146.58114 182.93405 138.42188 1.000 50.33494  ? 385 ASP D C   1 
ATOM   9231  O  O   . ASP D 1 279 ? 147.44727 182.98591 139.30991 1.000 54.92621  ? 385 ASP D O   1 
ATOM   9232  C  CB  . ASP D 1 279 ? 147.33159 183.27978 136.05366 1.000 45.42662  ? 385 ASP D CB  1 
ATOM   9233  C  CG  . ASP D 1 279 ? 148.80061 183.62344 136.17904 1.000 54.04961  ? 385 ASP D CG  1 
ATOM   9234  O  OD1 . ASP D 1 279 ? 149.51505 182.91985 136.92301 1.000 55.99295  ? 385 ASP D OD1 1 
ATOM   9235  O  OD2 . ASP D 1 279 ? 149.24134 184.59725 135.53327 1.000 56.07211  ? 385 ASP D OD2 1 
ATOM   9236  N  N   . GLU D 1 280 ? 145.36284 183.46451 138.57641 1.000 41.46791  ? 386 GLU D N   1 
ATOM   9237  C  CA  . GLU D 1 280 ? 144.99242 184.11176 139.83675 1.000 43.00391  ? 386 GLU D CA  1 
ATOM   9238  C  C   . GLU D 1 280 ? 145.06832 183.13606 141.01127 1.000 47.78771  ? 386 GLU D C   1 
ATOM   9239  O  O   . GLU D 1 280 ? 145.60188 183.46706 142.08233 1.000 50.93716  ? 386 GLU D O   1 
ATOM   9240  C  CB  . GLU D 1 280 ? 143.58944 184.70784 139.72637 1.000 40.63534  ? 386 GLU D CB  1 
ATOM   9241  C  CG  . GLU D 1 280 ? 143.46373 185.81771 138.69977 1.000 47.56914  ? 386 GLU D CG  1 
ATOM   9242  C  CD  . GLU D 1 280 ? 142.04086 186.31960 138.55883 1.000 52.50121  ? 386 GLU D CD  1 
ATOM   9243  O  OE1 . GLU D 1 280 ? 141.15293 185.79665 139.26371 1.000 55.38005  ? 386 GLU D OE1 1 
ATOM   9244  O  OE2 . GLU D 1 280 ? 141.80897 187.23560 137.74250 1.000 47.72598  ? 386 GLU D OE2 1 
ATOM   9245  N  N   . VAL D 1 281 ? 144.55018 181.91967 140.81884 1.000 42.50718  ? 387 VAL D N   1 
ATOM   9246  C  CA  . VAL D 1 281 ? 144.55789 180.91530 141.88016 1.000 42.97300  ? 387 VAL D CA  1 
ATOM   9247  C  C   . VAL D 1 281 ? 145.98526 180.50616 142.22316 1.000 46.79978  ? 387 VAL D C   1 
ATOM   9248  O  O   . VAL D 1 281 ? 146.32957 180.32554 143.40274 1.000 54.81455  ? 387 VAL D O   1 
ATOM   9249  C  CB  . VAL D 1 281 ? 143.70122 179.70311 141.46946 1.000 36.38277  ? 387 VAL D CB  1 
ATOM   9250  C  CG1 . VAL D 1 281 ? 143.66368 178.67108 142.58229 1.000 39.55637  ? 387 VAL D CG1 1 
ATOM   9251  C  CG2 . VAL D 1 281 ? 142.29560 180.14902 141.10980 1.000 40.56368  ? 387 VAL D CG2 1 
ATOM   9252  N  N   . VAL D 1 282 ? 146.83888 180.35622 141.20254 1.000 36.33471  ? 388 VAL D N   1 
ATOM   9253  C  CA  . VAL D 1 282 ? 148.23599 179.99970 141.46522 1.000 39.98166  ? 388 VAL D CA  1 
ATOM   9254  C  C   . VAL D 1 282 ? 148.92513 181.07746 142.30263 1.000 48.23675  ? 388 VAL D C   1 
ATOM   9255  O  O   . VAL D 1 282 ? 149.63843 180.77400 143.27655 1.000 52.48439  ? 388 VAL D O   1 
ATOM   9256  C  CB  . VAL D 1 282 ? 148.98213 179.74170 140.14355 1.000 36.92016  ? 388 VAL D CB  1 
ATOM   9257  C  CG1 . VAL D 1 282 ? 150.44054 179.41950 140.41246 1.000 41.83094  ? 388 VAL D CG1 1 
ATOM   9258  C  CG2 . VAL D 1 282 ? 148.33020 178.59931 139.39070 1.000 41.63469  ? 388 VAL D CG2 1 
ATOM   9259  N  N   . GLN D 1 283 ? 148.70612 182.35112 141.95242 1.000 46.91608  ? 389 GLN D N   1 
ATOM   9260  C  CA  . GLN D 1 283 ? 149.32071 183.44346 142.70689 1.000 44.04611  ? 389 GLN D CA  1 
ATOM   9261  C  C   . GLN D 1 283 ? 148.84093 183.46494 144.15644 1.000 48.12069  ? 389 GLN D C   1 
ATOM   9262  O  O   . GLN D 1 283 ? 149.64238 183.66157 145.08551 1.000 56.17343  ? 389 GLN D O   1 
ATOM   9263  C  CB  . GLN D 1 283 ? 149.02323 184.78026 142.02810 1.000 43.96307  ? 389 GLN D CB  1 
ATOM   9264  C  CG  . GLN D 1 283 ? 149.70514 184.96403 140.68296 1.000 49.11630  ? 389 GLN D CG  1 
ATOM   9265  C  CD  . GLN D 1 283 ? 151.21160 184.83368 140.76821 1.000 53.45295  ? 389 GLN D CD  1 
ATOM   9266  O  OE1 . GLN D 1 283 ? 151.84367 185.38527 141.66848 1.000 55.99409  ? 389 GLN D OE1 1 
ATOM   9267  N  NE2 . GLN D 1 283 ? 151.79670 184.10281 139.82644 1.000 51.64553  ? 389 GLN D NE2 1 
ATOM   9268  N  N   . GLU D 1 284 ? 147.53696 183.25726 144.36979 1.000 46.18899  ? 390 GLU D N   1 
ATOM   9269  C  CA  . GLU D 1 284 ? 147.00346 183.27789 145.73056 1.000 48.88610  ? 390 GLU D CA  1 
ATOM   9270  C  C   . GLU D 1 284 ? 147.57128 182.13637 146.57239 1.000 51.04327  ? 390 GLU D C   1 
ATOM   9271  O  O   . GLU D 1 284 ? 147.89613 182.32577 147.75664 1.000 55.96414  ? 390 GLU D O   1 
ATOM   9272  C  CB  . GLU D 1 284 ? 145.47716 183.22604 145.68782 1.000 45.76143  ? 390 GLU D CB  1 
ATOM   9273  C  CG  . GLU D 1 284 ? 144.85587 184.51660 145.17300 1.000 49.67215  ? 390 GLU D CG  1 
ATOM   9274  C  CD  . GLU D 1 284 ? 143.34162 184.49341 145.17976 1.000 54.82617  ? 390 GLU D CD  1 
ATOM   9275  O  OE1 . GLU D 1 284 ? 142.76018 183.57502 145.78972 1.000 55.81152  ? 390 GLU D OE1 1 
ATOM   9276  O  OE2 . GLU D 1 284 ? 142.73053 185.39580 144.57015 1.000 54.76637  ? 390 GLU D OE2 1 
ATOM   9277  N  N   . ALA D 1 285 ? 147.71821 180.94865 145.97312 1.000 40.10138  ? 391 ALA D N   1 
ATOM   9278  C  CA  . ALA D 1 285 ? 148.31123 179.82619 146.69812 1.000 41.19486  ? 391 ALA D CA  1 
ATOM   9279  C  C   . ALA D 1 285 ? 149.75803 180.11443 147.09050 1.000 49.63068  ? 391 ALA D C   1 
ATOM   9280  O  O   . ALA D 1 285 ? 150.18422 179.79366 148.21294 1.000 56.33943  ? 391 ALA D O   1 
ATOM   9281  C  CB  . ALA D 1 285 ? 148.22753 178.55481 145.85548 1.000 39.50628  ? 391 ALA D CB  1 
ATOM   9282  N  N   . SER D 1 286 ? 150.52799 180.72456 146.18084 1.000 46.32515  ? 392 SER D N   1 
ATOM   9283  C  CA  . SER D 1 286 ? 151.91334 181.06601 146.50632 1.000 49.22259  ? 392 SER D CA  1 
ATOM   9284  C  C   . SER D 1 286 ? 151.98853 182.06482 147.66107 1.000 46.84871  ? 392 SER D C   1 
ATOM   9285  O  O   . SER D 1 286 ? 152.83705 181.93200 148.56119 1.000 46.18154  ? 392 SER D O   1 
ATOM   9286  C  CB  . SER D 1 286 ? 152.61885 181.61873 145.26900 1.000 46.63568  ? 392 SER D CB  1 
ATOM   9287  O  OG  . SER D 1 286 ? 152.91219 180.58370 144.34717 1.000 42.15326  ? 392 SER D OG  1 
ATOM   9288  N  N   . ASN D 1 287 ? 151.10046 183.06617 147.65610 1.000 39.41367  ? 393 ASN D N   1 
ATOM   9289  C  CA  . ASN D 1 287 ? 151.07723 184.03965 148.74797 1.000 39.81028  ? 393 ASN D CA  1 
ATOM   9290  C  C   . ASN D 1 287 ? 150.76478 183.37260 150.08613 1.000 46.25871  ? 393 ASN D C   1 
ATOM   9291  O  O   . ASN D 1 287 ? 151.39352 183.68511 151.11279 1.000 54.64444  ? 393 ASN D O   1 
ATOM   9292  C  CB  . ASN D 1 287 ? 150.05771 185.13737 148.44665 1.000 41.43856  ? 393 ASN D CB  1 
ATOM   9293  C  CG  . ASN D 1 287 ? 150.47893 186.02233 147.29071 1.000 46.43164  ? 393 ASN D CG  1 
ATOM   9294  O  OD1 . ASN D 1 287 ? 151.57219 185.87315 146.74537 1.000 43.51069  ? 393 ASN D OD1 1 
ATOM   9295  N  ND2 . ASN D 1 287 ? 149.61028 186.95170 146.91062 1.000 47.19141  ? 393 ASN D ND2 1 
ATOM   9296  N  N   . LEU D 1 288 ? 149.79968 182.44538 150.09084 1.000 43.04310  ? 394 LEU D N   1 
ATOM   9297  C  CA  . LEU D 1 288 ? 149.45870 181.73842 151.32486 1.000 44.53227  ? 394 LEU D CA  1 
ATOM   9298  C  C   . LEU D 1 288 ? 150.64085 180.92710 151.84999 1.000 46.88029  ? 394 LEU D C   1 
ATOM   9299  O  O   . LEU D 1 288 ? 150.90298 180.90493 153.06461 1.000 53.05926  ? 394 LEU D O   1 
ATOM   9300  C  CB  . LEU D 1 288 ? 148.24956 180.83498 151.08948 1.000 41.68535  ? 394 LEU D CB  1 
ATOM   9301  C  CG  . LEU D 1 288 ? 147.57421 180.25920 152.33273 1.000 42.66143  ? 394 LEU D CG  1 
ATOM   9302  C  CD1 . LEU D 1 288 ? 146.92534 181.36639 153.14060 1.000 45.42435  ? 394 LEU D CD1 1 
ATOM   9303  C  CD2 . LEU D 1 288 ? 146.54846 179.21083 151.94094 1.000 46.54504  ? 394 LEU D CD2 1 
ATOM   9304  N  N   . VAL D 1 289 ? 151.37139 180.26407 150.94600 1.000 42.44871  ? 395 VAL D N   1 
ATOM   9305  C  CA  . VAL D 1 289 ? 152.53987 179.48153 151.35401 1.000 44.18228  ? 395 VAL D CA  1 
ATOM   9306  C  C   . VAL D 1 289 ? 153.59213 180.37771 152.00550 1.000 51.38733  ? 395 VAL D C   1 
ATOM   9307  O  O   . VAL D 1 289 ? 154.16607 180.03492 153.05586 1.000 54.68541  ? 395 VAL D O   1 
ATOM   9308  C  CB  . VAL D 1 289 ? 153.11039 178.71765 150.14351 1.000 43.12066  ? 395 VAL D CB  1 
ATOM   9309  C  CG1 . VAL D 1 289 ? 154.52899 178.23918 150.41708 1.000 45.04838  ? 395 VAL D CG1 1 
ATOM   9310  C  CG2 . VAL D 1 289 ? 152.20980 177.54867 149.78376 1.000 45.68608  ? 395 VAL D CG2 1 
ATOM   9311  N  N   . SER D 1 290 ? 153.85058 181.54501 151.40206 1.000 50.38637  ? 396 SER D N   1 
ATOM   9312  C  CA  . SER D 1 290 ? 154.84360 182.46230 151.96452 1.000 51.79196  ? 396 SER D CA  1 
ATOM   9313  C  C   . SER D 1 290 ? 154.44287 182.94264 153.35929 1.000 49.58024  ? 396 SER D C   1 
ATOM   9314  O  O   . SER D 1 290 ? 155.28539 183.01082 154.27272 1.000 53.83756  ? 396 SER D O   1 
ATOM   9315  C  CB  . SER D 1 290 ? 155.04643 183.65209 151.02746 1.000 52.22116  ? 396 SER D CB  1 
ATOM   9316  O  OG  . SER D 1 290 ? 154.12707 184.69033 151.31710 1.000 53.97333  ? 396 SER D OG  1 
ATOM   9317  N  N   . SER D 1 291 ? 153.15820 183.27181 153.54411 1.000 43.26309  ? 397 SER D N   1 
ATOM   9318  C  CA  . SER D 1 291 ? 152.69654 183.71872 154.85876 1.000 48.48815  ? 397 SER D CA  1 
ATOM   9319  C  C   . SER D 1 291 ? 152.86612 182.62622 155.91285 1.000 52.37154  ? 397 SER D C   1 
ATOM   9320  O  O   . SER D 1 291 ? 153.28060 182.90422 157.05230 1.000 57.26396  ? 397 SER D O   1 
ATOM   9321  C  CB  . SER D 1 291 ? 151.23681 184.16257 154.77988 1.000 46.34150  ? 397 SER D CB  1 
ATOM   9322  O  OG  . SER D 1 291 ? 150.36246 183.07675 155.02901 1.000 51.10372  ? 397 SER D OG  1 
ATOM   9323  N  N   . ILE D 1 292 ? 152.55844 181.37602 155.54588 1.000 49.01091  ? 398 ILE D N   1 
ATOM   9324  C  CA  . ILE D 1 292 ? 152.71778 180.26115 156.48081 1.000 47.37741  ? 398 ILE D CA  1 
ATOM   9325  C  C   . ILE D 1 292 ? 154.17759 180.11563 156.90342 1.000 52.97055  ? 398 ILE D C   1 
ATOM   9326  O  O   . ILE D 1 292 ? 154.48439 179.92142 158.09318 1.000 61.81193  ? 398 ILE D O   1 
ATOM   9327  C  CB  . ILE D 1 292 ? 152.17682 178.96285 155.85267 1.000 45.65343  ? 398 ILE D CB  1 
ATOM   9328  C  CG1 . ILE D 1 292 ? 150.64887 178.97342 155.83274 1.000 46.57020  ? 398 ILE D CG1 1 
ATOM   9329  C  CG2 . ILE D 1 292 ? 152.67866 177.74364 156.60627 1.000 49.79596  ? 398 ILE D CG2 1 
ATOM   9330  C  CD1 . ILE D 1 292 ? 150.05562 178.11086 154.74325 1.000 52.03609  ? 398 ILE D CD1 1 
ATOM   9331  N  N   . ARG D 1 293 ? 155.09965 180.22038 155.93895 1.000 51.04669  ? 399 ARG D N   1 
ATOM   9332  C  CA  . ARG D 1 293 ? 156.52167 180.09010 156.25987 1.000 53.49276  ? 399 ARG D CA  1 
ATOM   9333  C  C   . ARG D 1 293 ? 156.98522 181.18477 157.22086 1.000 59.64800  ? 399 ARG D C   1 
ATOM   9334  O  O   . ARG D 1 293 ? 157.73433 180.91441 158.17786 1.000 61.58530  ? 399 ARG D O   1 
ATOM   9335  C  CB  . ARG D 1 293 ? 157.34783 180.11824 154.97537 1.000 51.83320  ? 399 ARG D CB  1 
ATOM   9336  C  CG  . ARG D 1 293 ? 158.84698 180.01170 155.19443 1.000 56.96413  ? 399 ARG D CG  1 
ATOM   9337  C  CD  . ARG D 1 293 ? 159.59391 179.85721 153.87484 1.000 59.14374  ? 399 ARG D CD  1 
ATOM   9338  N  NE  . ARG D 1 293 ? 158.86504 179.04913 152.90259 1.000 62.02902  ? 399 ARG D NE  1 
ATOM   9339  C  CZ  . ARG D 1 293 ? 158.78249 177.72510 152.93080 1.000 63.72619  ? 399 ARG D CZ  1 
ATOM   9340  N  NH1 . ARG D 1 293 ? 159.38776 177.01327 153.86754 1.000 59.60644  ? 399 ARG D NH1 1 
ATOM   9341  N  NH2 . ARG D 1 293 ? 158.07883 177.09897 151.99173 1.000 61.60622  ? 399 ARG D NH2 1 
ATOM   9342  N  N   . ASN D 1 294 ? 156.54011 182.42596 156.98774 1.000 56.02573  ? 400 ASN D N   1 
ATOM   9343  C  CA  . ASN D 1 294 ? 156.91585 183.52228 157.88218 1.000 51.97745  ? 400 ASN D CA  1 
ATOM   9344  C  C   . ASN D 1 294 ? 156.41047 183.28630 159.30530 1.000 52.54258  ? 400 ASN D C   1 
ATOM   9345  O  O   . ASN D 1 294 ? 157.14630 183.50718 160.28487 1.000 60.43297  ? 400 ASN D O   1 
ATOM   9346  C  CB  . ASN D 1 294 ? 156.38223 184.84655 157.33741 1.000 51.00483  ? 400 ASN D CB  1 
ATOM   9347  C  CG  . ASN D 1 294 ? 157.37586 185.54705 156.43256 1.000 53.90333  ? 400 ASN D CG  1 
ATOM   9348  O  OD1 . ASN D 1 294 ? 158.02610 186.51121 156.83508 1.000 58.25314  ? 400 ASN D OD1 1 
ATOM   9349  N  ND2 . ASN D 1 294 ? 157.49967 185.06353 155.20218 1.000 54.41862  ? 400 ASN D ND2 1 
ATOM   9350  N  N   . THR D 1 295 ? 155.15960 182.82670 159.43695 1.000 40.78765  ? 401 THR D N   1 
ATOM   9351  C  CA  . THR D 1 295 ? 154.60847 182.55615 160.76485 1.000 45.02788  ? 401 THR D CA  1 
ATOM   9352  C  C   . THR D 1 295 ? 155.40431 181.47098 161.48884 1.000 50.78235  ? 401 THR D C   1 
ATOM   9353  O  O   . THR D 1 295 ? 155.68171 181.58678 162.69548 1.000 58.84506  ? 401 THR D O   1 
ATOM   9354  C  CB  . THR D 1 295 ? 153.13635 182.15954 160.64562 1.000 49.62209  ? 401 THR D CB  1 
ATOM   9355  O  OG1 . THR D 1 295 ? 152.39747 183.24165 160.06670 1.000 51.48766  ? 401 THR D OG1 1 
ATOM   9356  C  CG2 . THR D 1 295 ? 152.54983 181.83953 162.01066 1.000 53.55379  ? 401 THR D CG2 1 
ATOM   9357  N  N   . GLU D 1 296 ? 155.79634 180.41812 160.76100 1.000 51.15445  ? 402 GLU D N   1 
ATOM   9358  C  CA  . GLU D 1 296 ? 156.59017 179.34961 161.36832 1.000 50.68972  ? 402 GLU D CA  1 
ATOM   9359  C  C   . GLU D 1 296 ? 157.92928 179.87045 161.88828 1.000 57.03820  ? 402 GLU D C   1 
ATOM   9360  O  O   . GLU D 1 296 ? 158.36141 179.50996 162.99785 1.000 63.41353  ? 402 GLU D O   1 
ATOM   9361  C  CB  . GLU D 1 296 ? 156.80061 178.22311 160.35539 1.000 53.13263  ? 402 GLU D CB  1 
ATOM   9362  C  CG  . GLU D 1 296 ? 157.91807 177.25229 160.70119 1.000 58.02807  ? 402 GLU D CG  1 
ATOM   9363  C  CD  . GLU D 1 296 ? 159.18075 177.50787 159.90062 1.000 61.29717  ? 402 GLU D CD  1 
ATOM   9364  O  OE1 . GLU D 1 296 ? 159.15315 178.37984 159.00734 1.000 61.90583  ? 402 GLU D OE1 1 
ATOM   9365  O  OE2 . GLU D 1 296 ? 160.19984 176.83544 160.16234 1.000 60.01817  ? 402 GLU D OE2 1 
ATOM   9366  N  N   . GLU D 1 297 ? 158.59352 180.73041 161.10572 1.000 54.11967  ? 403 GLU D N   1 
ATOM   9367  C  CA  . GLU D 1 297 ? 159.87182 181.29072 161.54999 1.000 55.84315  ? 403 GLU D CA  1 
ATOM   9368  C  C   . GLU D 1 297 ? 159.71294 182.11774 162.82644 1.000 57.25548  ? 403 GLU D C   1 
ATOM   9369  O  O   . GLU D 1 297 ? 160.53290 182.01208 163.75884 1.000 59.36733  ? 403 GLU D O   1 
ATOM   9370  C  CB  . GLU D 1 297 ? 160.48509 182.14035 160.43741 1.000 56.24112  ? 403 GLU D CB  1 
ATOM   9371  C  CG  . GLU D 1 297 ? 161.62871 181.46898 159.69301 1.000 58.81744  ? 403 GLU D CG  1 
ATOM   9372  C  CD  . GLU D 1 297 ? 162.52446 180.65074 160.60263 1.000 63.96424  ? 403 GLU D CD  1 
ATOM   9373  O  OE1 . GLU D 1 297 ? 163.13863 181.23519 161.52049 1.000 66.06496  ? 403 GLU D OE1 1 
ATOM   9374  O  OE2 . GLU D 1 297 ? 162.61456 179.42158 160.39943 1.000 61.53877  ? 403 GLU D OE2 1 
ATOM   9375  N  N   . ILE D 1 298 ? 158.65662 182.93849 162.88861 1.000 46.68606  ? 404 ILE D N   1 
ATOM   9376  C  CA  . ILE D 1 298 ? 158.41982 183.75683 164.08089 1.000 46.24439  ? 404 ILE D CA  1 
ATOM   9377  C  C   . ILE D 1 298 ? 158.20668 182.87424 165.31007 1.000 53.89819  ? 404 ILE D C   1 
ATOM   9378  O  O   . ILE D 1 298 ? 158.74720 183.14573 166.39869 1.000 60.72661  ? 404 ILE D O   1 
ATOM   9379  C  CB  . ILE D 1 298 ? 157.22566 184.70240 163.84908 1.000 45.67137  ? 404 ILE D CB  1 
ATOM   9380  C  CG1 . ILE D 1 298 ? 157.51002 185.66047 162.68950 1.000 49.19731  ? 404 ILE D CG1 1 
ATOM   9381  C  CG2 . ILE D 1 298 ? 156.90227 185.48542 165.11179 1.000 49.41364  ? 404 ILE D CG2 1 
ATOM   9382  C  CD1 . ILE D 1 298 ? 158.85799 186.34028 162.75931 1.000 51.94327  ? 404 ILE D CD1 1 
ATOM   9383  N  N   . ILE D 1 299 ? 157.42916 181.79688 165.15015 1.000 49.14717  ? 405 ILE D N   1 
ATOM   9384  C  CA  . ILE D 1 299 ? 157.15318 180.89662 166.27069 1.000 44.48834  ? 405 ILE D CA  1 
ATOM   9385  C  C   . ILE D 1 299 ? 158.44196 180.25537 166.78336 1.000 45.55341  ? 405 ILE D C   1 
ATOM   9386  O  O   . ILE D 1 299 ? 158.66785 180.15923 168.00299 1.000 55.07729  ? 405 ILE D O   1 
ATOM   9387  C  CB  . ILE D 1 299 ? 156.11162 179.84168 165.85048 1.000 50.43998  ? 405 ILE D CB  1 
ATOM   9388  C  CG1 . ILE D 1 299 ? 154.71037 180.45451 165.84863 1.000 52.22225  ? 405 ILE D CG1 1 
ATOM   9389  C  CG2 . ILE D 1 299 ? 156.15395 178.62743 166.76449 1.000 52.83010  ? 405 ILE D CG2 1 
ATOM   9390  C  CD1 . ILE D 1 299 ? 153.67033 179.59624 165.16626 1.000 53.03251  ? 405 ILE D CD1 1 
ATOM   9391  N  N   . ARG D 1 300 ? 159.31397 179.82312 165.86433 1.000 43.33487  ? 406 ARG D N   1 
ATOM   9392  C  CA  . ARG D 1 300 ? 160.57065 179.19966 166.28298 1.000 52.46980  ? 406 ARG D CA  1 
ATOM   9393  C  C   . ARG D 1 300 ? 161.45145 180.17250 167.06763 1.000 56.08220  ? 406 ARG D C   1 
ATOM   9394  O  O   . ARG D 1 300 ? 162.05735 179.79677 168.08887 1.000 59.97751  ? 406 ARG D O   1 
ATOM   9395  C  CB  . ARG D 1 300 ? 161.31732 178.66074 165.06443 1.000 54.43924  ? 406 ARG D CB  1 
ATOM   9396  C  CG  . ARG D 1 300 ? 160.93937 177.23681 164.69886 1.000 54.89526  ? 406 ARG D CG  1 
ATOM   9397  C  CD  . ARG D 1 300 ? 161.34523 176.90403 163.27576 1.000 55.70817  ? 406 ARG D CD  1 
ATOM   9398  N  NE  . ARG D 1 300 ? 161.74076 175.50811 163.13568 1.000 56.52241  ? 406 ARG D NE  1 
ATOM   9399  C  CZ  . ARG D 1 300 ? 160.90266 174.51566 162.87002 1.000 58.48986  ? 406 ARG D CZ  1 
ATOM   9400  N  NH1 . ARG D 1 300 ? 159.60732 174.72942 162.70823 1.000 55.98758  ? 406 ARG D NH1 1 
ATOM   9401  N  NH2 . ARG D 1 300 ? 161.37604 173.27748 162.76424 1.000 59.53516  ? 406 ARG D NH2 1 
ATOM   9402  N  N   . ALA D 1 301 ? 161.52701 181.43045 166.61277 1.000 47.91708  ? 407 ALA D N   1 
ATOM   9403  C  CA  . ALA D 1 301 ? 162.32114 182.42270 167.34120 1.000 45.56464  ? 407 ALA D CA  1 
ATOM   9404  C  C   . ALA D 1 301 ? 161.78190 182.64771 168.75409 1.000 44.12092  ? 407 ALA D C   1 
ATOM   9405  O  O   . ALA D 1 301 ? 162.55812 182.74832 169.72339 1.000 49.95130  ? 407 ALA D O   1 
ATOM   9406  C  CB  . ALA D 1 301 ? 162.35696 183.73825 166.56539 1.000 45.62429  ? 407 ALA D CB  1 
ATOM   9407  N  N   . ILE D 1 302 ? 160.45198 182.71556 168.88918 1.000 38.21049  ? 408 ILE D N   1 
ATOM   9408  C  CA  . ILE D 1 302 ? 159.84347 182.90383 170.20755 1.000 40.53589  ? 408 ILE D CA  1 
ATOM   9409  C  C   . ILE D 1 302 ? 160.19540 181.74334 171.13790 1.000 42.53187  ? 408 ILE D C   1 
ATOM   9410  O  O   . ILE D 1 302 ? 160.52931 181.94680 172.31871 1.000 46.56046  ? 408 ILE D O   1 
ATOM   9411  C  CB  . ILE D 1 302 ? 158.31998 183.08434 170.06185 1.000 41.44119  ? 408 ILE D CB  1 
ATOM   9412  C  CG1 . ILE D 1 302 ? 157.99747 184.51092 169.61522 1.000 43.33467  ? 408 ILE D CG1 1 
ATOM   9413  C  CG2 . ILE D 1 302 ? 157.59728 182.76461 171.36200 1.000 41.04435  ? 408 ILE D CG2 1 
ATOM   9414  C  CD1 . ILE D 1 302 ? 156.61052 184.66917 169.03854 1.000 47.37763  ? 408 ILE D CD1 1 
ATOM   9415  N  N   . LEU D 1 303 ? 160.14492 180.51167 170.61697 1.000 41.34691  ? 409 LEU D N   1 
ATOM   9416  C  CA  . LEU D 1 303 ? 160.46664 179.34706 171.44354 1.000 42.66579  ? 409 LEU D CA  1 
ATOM   9417  C  C   . LEU D 1 303 ? 161.91635 179.37925 171.92895 1.000 46.54143  ? 409 LEU D C   1 
ATOM   9418  O  O   . LEU D 1 303 ? 162.20174 179.04817 173.09384 1.000 55.56121  ? 409 LEU D O   1 
ATOM   9419  C  CB  . LEU D 1 303 ? 160.18807 178.06160 170.66538 1.000 40.80109  ? 409 LEU D CB  1 
ATOM   9420  C  CG  . LEU D 1 303 ? 158.72028 177.76663 170.34673 1.000 45.02510  ? 409 LEU D CG  1 
ATOM   9421  C  CD1 . LEU D 1 303 ? 158.55472 176.34363 169.83922 1.000 47.25364  ? 409 LEU D CD1 1 
ATOM   9422  C  CD2 . LEU D 1 303 ? 157.83924 178.00963 171.56187 1.000 47.08948  ? 409 LEU D CD2 1 
ATOM   9423  N  N   . ASP D 1 304 ? 162.84613 179.77855 171.05224 1.000 40.01539  ? 410 ASP D N   1 
ATOM   9424  C  CA  . ASP D 1 304 ? 164.24834 179.86809 171.46765 1.000 39.47409  ? 410 ASP D CA  1 
ATOM   9425  C  C   . ASP D 1 304 ? 164.44133 180.89664 172.58332 1.000 39.49313  ? 410 ASP D C   1 
ATOM   9426  O  O   . ASP D 1 304 ? 165.17894 180.64980 173.55796 1.000 44.32848  ? 410 ASP D O   1 
ATOM   9427  C  CB  . ASP D 1 304 ? 165.12934 180.20883 170.26750 1.000 46.64143  ? 410 ASP D CB  1 
ATOM   9428  C  CG  . ASP D 1 304 ? 166.51712 179.61380 170.37834 1.000 50.93848  ? 410 ASP D CG  1 
ATOM   9429  O  OD1 . ASP D 1 304 ? 166.62862 178.37152 170.43920 1.000 49.44417  ? 410 ASP D OD1 1 
ATOM   9430  O  OD2 . ASP D 1 304 ? 167.49659 180.38774 170.40503 1.000 53.87365  ? 410 ASP D OD2 1 
ATOM   9431  N  N   . ALA D 1 305 ? 163.77881 182.05419 172.46106 1.000 33.65095  ? 411 ALA D N   1 
ATOM   9432  C  CA  . ALA D 1 305 ? 163.87206 183.06538 173.51535 1.000 29.88286  ? 411 ALA D CA  1 
ATOM   9433  C  C   . ALA D 1 305 ? 163.33816 182.53802 174.84673 1.000 34.00047  ? 411 ALA D C   1 
ATOM   9434  O  O   . ALA D 1 305 ? 163.92271 182.79921 175.91297 1.000 40.50666  ? 411 ALA D O   1 
ATOM   9435  C  CB  . ALA D 1 305 ? 163.12106 184.32887 173.09881 1.000 35.34585  ? 411 ALA D CB  1 
ATOM   9436  N  N   . ASN D 1 306 ? 162.23110 181.78687 174.80134 1.000 34.33216  ? 412 ASN D N   1 
ATOM   9437  C  CA  . ASN D 1 306 ? 161.67557 181.20822 176.02502 1.000 32.59926  ? 412 ASN D CA  1 
ATOM   9438  C  C   . ASN D 1 306 ? 162.65941 180.25080 176.69270 1.000 33.82660  ? 412 ASN D C   1 
ATOM   9439  O  O   . ASN D 1 306 ? 162.80827 180.25628 177.92623 1.000 41.48407  ? 412 ASN D O   1 
ATOM   9440  C  CB  . ASN D 1 306 ? 160.36489 180.48788 175.71626 1.000 33.92491  ? 412 ASN D CB  1 
ATOM   9441  C  CG  . ASN D 1 306 ? 159.16829 181.16467 176.34459 1.000 43.37806  ? 412 ASN D CG  1 
ATOM   9442  O  OD1 . ASN D 1 306 ? 159.29889 181.89897 177.32292 1.000 42.52063  ? 412 ASN D OD1 1 
ATOM   9443  N  ND2 . ASN D 1 306 ? 157.98967 180.91487 175.78942 1.000 44.26246  ? 412 ASN D ND2 1 
ATOM   9444  N  N   . ARG D 1 307 ? 163.33582 179.41753 175.89346 1.000 34.19655  ? 413 ARG D N   1 
ATOM   9445  C  CA  . ARG D 1 307 ? 164.31250 178.48614 176.46183 1.000 32.80624  ? 413 ARG D CA  1 
ATOM   9446  C  C   . ARG D 1 307 ? 165.45416 179.22660 177.15938 1.000 31.49732  ? 413 ARG D C   1 
ATOM   9447  O  O   . ARG D 1 307 ? 165.87708 178.84462 178.26706 1.000 36.91385  ? 413 ARG D O   1 
ATOM   9448  C  CB  . ARG D 1 307 ? 164.85100 177.56236 175.36813 1.000 33.26389  ? 413 ARG D CB  1 
ATOM   9449  C  CG  . ARG D 1 307 ? 166.27198 177.06970 175.59522 1.000 34.94502  ? 413 ARG D CG  1 
ATOM   9450  C  CD  . ARG D 1 307 ? 166.60807 175.90227 174.68301 1.000 39.53321  ? 413 ARG D CD  1 
ATOM   9451  N  NE  . ARG D 1 307 ? 165.64155 174.81791 174.80810 1.000 40.47628  ? 413 ARG D NE  1 
ATOM   9452  C  CZ  . ARG D 1 307 ? 165.01462 174.25066 173.78658 1.000 46.39686  ? 413 ARG D CZ  1 
ATOM   9453  N  NH1 . ARG D 1 307 ? 165.22873 174.64131 172.54100 1.000 44.14465  ? 413 ARG D NH1 1 
ATOM   9454  N  NH2 . ARG D 1 307 ? 164.15137 173.26615 174.02054 1.000 44.23576  ? 413 ARG D NH2 1 
ATOM   9455  N  N   . ASN D 1 308 ? 165.95278 180.30118 176.53558 1.000 26.37698  ? 414 ASN D N   1 
ATOM   9456  C  CA  . ASN D 1 308 ? 167.02932 181.07037 177.16474 1.000 23.48449  ? 414 ASN D CA  1 
ATOM   9457  C  C   . ASN D 1 308 ? 166.58010 181.69009 178.48971 1.000 22.55841  ? 414 ASN D C   1 
ATOM   9458  O  O   . ASN D 1 308 ? 167.33416 181.68873 179.48073 1.000 31.65695  ? 414 ASN D O   1 
ATOM   9459  C  CB  . ASN D 1 308 ? 167.53131 182.15079 176.20904 1.000 28.01124  ? 414 ASN D CB  1 
ATOM   9460  C  CG  . ASN D 1 308 ? 168.55562 183.06235 176.84999 1.000 29.47762  ? 414 ASN D CG  1 
ATOM   9461  O  OD1 . ASN D 1 308 ? 169.72606 182.70556 176.97705 1.000 34.90497  ? 414 ASN D OD1 1 
ATOM   9462  N  ND2 . ASN D 1 308 ? 168.12081 184.24901 177.25579 1.000 28.21986  ? 414 ASN D ND2 1 
ATOM   9463  N  N   . SER D 1 309 ? 165.34953 182.21540 178.52912 1.000 17.34973  ? 415 SER D N   1 
ATOM   9464  C  CA  . SER D 1 309 ? 164.83773 182.79319 179.77212 1.000 11.75671  ? 415 SER D CA  1 
ATOM   9465  C  C   . SER D 1 309 ? 164.73579 181.74478 180.87845 1.000 18.90909  ? 415 SER D C   1 
ATOM   9466  O  O   . SER D 1 309 ? 165.04559 182.02692 182.04813 1.000 27.19058  ? 415 SER D O   1 
ATOM   9467  C  CB  . SER D 1 309 ? 163.47891 183.44559 179.52584 1.000 21.60169  ? 415 SER D CB  1 
ATOM   9468  O  OG  . SER D 1 309 ? 163.63021 184.75357 179.00454 1.000 31.19493  ? 415 SER D OG  1 
ATOM   9469  N  N   . LEU D 1 310 ? 164.30632 180.52735 180.52698 1.000 22.62832  ? 416 LEU D N   1 
ATOM   9470  C  CA  . LEU D 1 310 ? 164.22706 179.45964 181.52410 1.000 18.90149  ? 416 LEU D CA  1 
ATOM   9471  C  C   . LEU D 1 310 ? 165.60284 179.12117 182.09446 1.000 22.05394  ? 416 LEU D C   1 
ATOM   9472  O  O   . LEU D 1 310 ? 165.74743 178.89944 183.30902 1.000 26.22424  ? 416 LEU D O   1 
ATOM   9473  C  CB  . LEU D 1 310 ? 163.58157 178.21719 180.91287 1.000 18.04683  ? 416 LEU D CB  1 
ATOM   9474  C  CG  . LEU D 1 310 ? 162.06568 178.26073 180.71953 1.000 21.93975  ? 416 LEU D CG  1 
ATOM   9475  C  CD1 . LEU D 1 310 ? 161.55117 176.91357 180.24090 1.000 22.80816  ? 416 LEU D CD1 1 
ATOM   9476  C  CD2 . LEU D 1 310 ? 161.37352 178.67494 182.00702 1.000 20.93473  ? 416 LEU D CD2 1 
ATOM   9477  N  N   . MET D 1 311 ? 166.62601 179.07757 181.23273 1.000 26.30050  ? 417 MET D N   1 
ATOM   9478  C  CA  . MET D 1 311 ? 167.98086 178.80654 181.72008 1.000 22.49848  ? 417 MET D CA  1 
ATOM   9479  C  C   . MET D 1 311 ? 168.45112 179.88331 182.70052 1.000 19.39462  ? 417 MET D C   1 
ATOM   9480  O  O   . MET D 1 311 ? 169.04498 179.57294 183.75027 1.000 26.36456  ? 417 MET D O   1 
ATOM   9481  C  CB  . MET D 1 311 ? 168.94609 178.68775 180.53964 1.000 25.76430  ? 417 MET D CB  1 
ATOM   9482  C  CG  . MET D 1 311 ? 170.38221 179.08150 180.85141 1.000 25.81248  ? 417 MET D CG  1 
ATOM   9483  S  SD  . MET D 1 311 ? 171.49811 178.86394 179.45169 1.000 52.13738  ? 417 MET D SD  1 
ATOM   9484  C  CE  . MET D 1 311 ? 170.88725 177.32811 178.76228 1.000 31.32645  ? 417 MET D CE  1 
ATOM   9485  N  N   . LEU D 1 312 ? 168.17734 181.15486 182.38389 1.000 21.48047  ? 418 LEU D N   1 
ATOM   9486  C  CA  . LEU D 1 312 ? 168.56841 182.23556 183.29232 1.000 13.43576  ? 418 LEU D CA  1 
ATOM   9487  C  C   . LEU D 1 312 ? 167.86486 182.11834 184.64496 1.000 13.72298  ? 418 LEU D C   1 
ATOM   9488  O  O   . LEU D 1 312 ? 168.47810 182.35127 185.70147 1.000 18.60785  ? 418 LEU D O   1 
ATOM   9489  C  CB  . LEU D 1 312 ? 168.27614 183.59198 182.65215 1.000 16.74533  ? 418 LEU D CB  1 
ATOM   9490  C  CG  . LEU D 1 312 ? 169.34323 184.15968 181.71332 1.000 16.18722  ? 418 LEU D CG  1 
ATOM   9491  C  CD1 . LEU D 1 312 ? 169.13329 185.65042 181.50914 1.000 19.43242  ? 418 LEU D CD1 1 
ATOM   9492  C  CD2 . LEU D 1 312 ? 170.74150 183.88390 182.24297 1.000 20.43992  ? 418 LEU D CD2 1 
ATOM   9493  N  N   . LEU D 1 313 ? 166.57705 181.75538 184.63209 1.000 10.78466  ? 419 LEU D N   1 
ATOM   9494  C  CA  . LEU D 1 313 ? 165.84827 181.57961 185.88862 1.000 6.79030   ? 419 LEU D CA  1 
ATOM   9495  C  C   . LEU D 1 313 ? 166.44843 180.45883 186.73488 1.000 17.46604  ? 419 LEU D C   1 
ATOM   9496  O  O   . LEU D 1 313 ? 166.55143 180.58262 187.96667 1.000 27.56720  ? 419 LEU D O   1 
ATOM   9497  C  CB  . LEU D 1 313 ? 164.37351 181.30388 185.60487 1.000 13.43448  ? 419 LEU D CB  1 
ATOM   9498  C  CG  . LEU D 1 313 ? 163.45012 181.33345 186.82115 1.000 10.71776  ? 419 LEU D CG  1 
ATOM   9499  C  CD1 . LEU D 1 313 ? 163.39227 182.72962 187.40998 1.000 15.57411  ? 419 LEU D CD1 1 
ATOM   9500  C  CD2 . LEU D 1 313 ? 162.06244 180.85111 186.44389 1.000 13.00654  ? 419 LEU D CD2 1 
ATOM   9501  N  N   . ASP D 1 314 ? 166.84856 179.35579 186.09188 1.000 17.81747  ? 420 ASP D N   1 
ATOM   9502  C  CA  . ASP D 1 314 ? 167.48652 178.26598 186.83209 1.000 9.56228   ? 420 ASP D CA  1 
ATOM   9503  C  C   . ASP D 1 314 ? 168.78891 178.72113 187.48791 1.000 11.54948  ? 420 ASP D C   1 
ATOM   9504  O  O   . ASP D 1 314 ? 169.07630 178.36173 188.64299 1.000 12.06914  ? 420 ASP D O   1 
ATOM   9505  C  CB  . ASP D 1 314 ? 167.74383 177.08036 185.90443 1.000 14.69159  ? 420 ASP D CB  1 
ATOM   9506  C  CG  . ASP D 1 314 ? 167.84763 175.76743 186.65326 1.000 29.23014  ? 420 ASP D CG  1 
ATOM   9507  O  OD1 . ASP D 1 314 ? 167.78580 175.78530 187.90036 1.000 28.39585  ? 420 ASP D OD1 1 
ATOM   9508  O  OD2 . ASP D 1 314 ? 167.99237 174.71622 185.99483 1.000 33.60032  ? 420 ASP D OD2 1 
ATOM   9509  N  N   . LEU D 1 315 ? 169.58767 179.51708 186.76691 1.000 19.33855  ? 421 LEU D N   1 
ATOM   9510  C  CA  . LEU D 1 315 ? 170.82527 180.03573 187.35438 1.000 7.43153   ? 421 LEU D CA  1 
ATOM   9511  C  C   . LEU D 1 315 ? 170.54610 180.90993 188.57738 1.000 4.66192   ? 421 LEU D C   1 
ATOM   9512  O  O   . LEU D 1 315 ? 171.25080 180.81641 189.59720 1.000 13.83620  ? 421 LEU D O   1 
ATOM   9513  C  CB  . LEU D 1 315 ? 171.61881 180.81757 186.30875 1.000 16.84921  ? 421 LEU D CB  1 
ATOM   9514  C  CG  . LEU D 1 315 ? 172.76157 180.06189 185.63124 1.000 14.87163  ? 421 LEU D CG  1 
ATOM   9515  C  CD1 . LEU D 1 315 ? 173.22102 180.79178 184.38249 1.000 20.56982  ? 421 LEU D CD1 1 
ATOM   9516  C  CD2 . LEU D 1 315 ? 173.91501 179.87443 186.59852 1.000 14.62454  ? 421 LEU D CD2 1 
ATOM   9517  N  N   . LYS D 1 316 ? 169.51763 181.76173 188.49690 1.000 8.07270   ? 422 LYS D N   1 
ATOM   9518  C  CA  . LYS D 1 316 ? 169.17828 182.60843 189.64237 1.000 0.00000   ? 422 LYS D CA  1 
ATOM   9519  C  C   . LYS D 1 316 ? 168.75010 181.77580 190.85012 1.000 8.58047   ? 422 LYS D C   1 
ATOM   9520  O  O   . LYS D 1 316 ? 169.10161 182.09687 191.99817 1.000 17.49021  ? 422 LYS D O   1 
ATOM   9521  C  CB  . LYS D 1 316 ? 168.08258 183.60105 189.25864 1.000 15.74033  ? 422 LYS D CB  1 
ATOM   9522  C  CG  . LYS D 1 316 ? 168.58690 185.01804 189.04430 1.000 20.24566  ? 422 LYS D CG  1 
ATOM   9523  C  CD  . LYS D 1 316 ? 167.50657 185.91263 188.46411 1.000 17.91648  ? 422 LYS D CD  1 
ATOM   9524  C  CE  . LYS D 1 316 ? 167.68380 186.09495 186.96850 1.000 16.60965  ? 422 LYS D CE  1 
ATOM   9525  N  NZ  . LYS D 1 316 ? 166.39711 186.42824 186.29960 1.000 22.42396  ? 422 LYS D NZ  1 
ATOM   9526  N  N   . PHE D 1 317 ? 167.99349 180.69909 190.61091 1.000 18.89374  ? 423 PHE D N   1 
ATOM   9527  C  CA  . PHE D 1 317 ? 167.60212 179.81816 191.71198 1.000 9.73017   ? 423 PHE D CA  1 
ATOM   9528  C  C   . PHE D 1 317 ? 168.81726 179.16613 192.36814 1.000 12.34244  ? 423 PHE D C   1 
ATOM   9529  O  O   . PHE D 1 317 ? 168.86825 179.02511 193.59997 1.000 9.64615   ? 423 PHE D O   1 
ATOM   9530  C  CB  . PHE D 1 317 ? 166.62623 178.75399 191.21421 1.000 13.01866  ? 423 PHE D CB  1 
ATOM   9531  C  CG  . PHE D 1 317 ? 165.22026 179.25163 191.05515 1.000 18.11740  ? 423 PHE D CG  1 
ATOM   9532  C  CD1 . PHE D 1 317 ? 164.69128 180.16616 191.94885 1.000 19.39378  ? 423 PHE D CD1 1 
ATOM   9533  C  CD2 . PHE D 1 317 ? 164.42899 178.81010 190.00982 1.000 14.68157  ? 423 PHE D CD2 1 
ATOM   9534  C  CE1 . PHE D 1 317 ? 163.39796 180.62878 191.80466 1.000 16.21429  ? 423 PHE D CE1 1 
ATOM   9535  C  CE2 . PHE D 1 317 ? 163.13659 179.27073 189.85964 1.000 15.83442  ? 423 PHE D CE2 1 
ATOM   9536  C  CZ  . PHE D 1 317 ? 162.62030 180.17996 190.75907 1.000 15.83739  ? 423 PHE D CZ  1 
ATOM   9537  N  N   . SER D 1 318 ? 169.80627 178.76211 191.56128 1.000 24.71112  ? 424 SER D N   1 
ATOM   9538  C  CA  . SER D 1 318 ? 171.02928 178.18846 192.12852 1.000 8.39570   ? 424 SER D CA  1 
ATOM   9539  C  C   . SER D 1 318 ? 171.76775 179.19549 193.01008 1.000 0.00000   ? 424 SER D C   1 
ATOM   9540  O  O   . SER D 1 318 ? 172.27766 178.84043 194.08834 1.000 5.45542   ? 424 SER D O   1 
ATOM   9541  C  CB  . SER D 1 318 ? 171.94465 177.68733 191.01200 1.000 15.48458  ? 424 SER D CB  1 
ATOM   9542  O  OG  . SER D 1 318 ? 171.29495 176.71380 190.21441 1.000 24.88869  ? 424 SER D OG  1 
ATOM   9543  N  N   . ILE D 1 319 ? 171.83719 180.45644 192.56506 1.000 12.14116  ? 425 ILE D N   1 
ATOM   9544  C  CA  . ILE D 1 319 ? 172.48589 181.49186 193.37533 1.000 6.07077   ? 425 ILE D CA  1 
ATOM   9545  C  C   . ILE D 1 319 ? 171.76908 181.66300 194.71154 1.000 6.95160   ? 425 ILE D C   1 
ATOM   9546  O  O   . ILE D 1 319 ? 172.40967 181.77795 195.76864 1.000 6.74051   ? 425 ILE D O   1 
ATOM   9547  C  CB  . ILE D 1 319 ? 172.55823 182.82411 192.60631 1.000 9.00354   ? 425 ILE D CB  1 
ATOM   9548  C  CG1 . ILE D 1 319 ? 173.30182 182.64703 191.28595 1.000 22.68894  ? 425 ILE D CG1 1 
ATOM   9549  C  CG2 . ILE D 1 319 ? 173.23740 183.89042 193.44681 1.000 5.04169   ? 425 ILE D CG2 1 
ATOM   9550  C  CD1 . ILE D 1 319 ? 173.20680 183.84480 190.37473 1.000 14.58395  ? 425 ILE D CD1 1 
ATOM   9551  N  N   . GLY D 1 320 ? 170.43270 181.68387 194.68679 1.000 17.61906  ? 426 GLY D N   1 
ATOM   9552  C  CA  . GLY D 1 320 ? 169.68414 181.79752 195.93423 1.000 7.83799   ? 426 GLY D CA  1 
ATOM   9553  C  C   . GLY D 1 320 ? 169.92693 180.63440 196.88205 1.000 9.31149   ? 426 GLY D C   1 
ATOM   9554  O  O   . GLY D 1 320 ? 170.04004 180.82118 198.10285 1.000 6.59863   ? 426 GLY D O   1 
ATOM   9555  N  N   . THR D 1 321 ? 170.01140 179.41797 196.33231 1.000 21.96185  ? 427 THR D N   1 
ATOM   9556  C  CA  . THR D 1 321 ? 170.27951 178.24010 197.15672 1.000 11.33634  ? 427 THR D CA  1 
ATOM   9557  C  C   . THR D 1 321 ? 171.63279 178.35023 197.85504 1.000 7.98813   ? 427 THR D C   1 
ATOM   9558  O  O   . THR D 1 321 ? 171.74837 178.08135 199.05974 1.000 2.80613   ? 427 THR D O   1 
ATOM   9559  C  CB  . THR D 1 321 ? 170.21079 176.97620 196.29493 1.000 20.04113  ? 427 THR D CB  1 
ATOM   9560  O  OG1 . THR D 1 321 ? 168.84039 176.62727 196.06639 1.000 21.64605  ? 427 THR D OG1 1 
ATOM   9561  C  CG2 . THR D 1 321 ? 170.90997 175.80834 196.97519 1.000 15.70199  ? 427 THR D CG2 1 
ATOM   9562  N  N   . LEU D 1 322 ? 172.66598 178.77139 197.11637 1.000 18.60292  ? 428 LEU D N   1 
ATOM   9563  C  CA  . LEU D 1 322 ? 173.98372 178.95074 197.73206 1.000 12.48023  ? 428 LEU D CA  1 
ATOM   9564  C  C   . LEU D 1 322 ? 173.95580 180.02620 198.81738 1.000 14.44835  ? 428 LEU D C   1 
ATOM   9565  O  O   . LEU D 1 322 ? 174.58029 179.87268 199.88502 1.000 21.11034  ? 428 LEU D O   1 
ATOM   9566  C  CB  . LEU D 1 322 ? 175.01667 179.30130 196.66226 1.000 16.05401  ? 428 LEU D CB  1 
ATOM   9567  C  CG  . LEU D 1 322 ? 176.45849 179.48220 197.13570 1.000 7.64981   ? 428 LEU D CG  1 
ATOM   9568  C  CD1 . LEU D 1 322 ? 177.08264 178.14326 197.46738 1.000 16.57530  ? 428 LEU D CD1 1 
ATOM   9569  C  CD2 . LEU D 1 322 ? 177.27612 180.20975 196.08327 1.000 10.42133  ? 428 LEU D CD2 1 
ATOM   9570  N  N   . GLY D 1 323 ? 173.23760 181.12369 198.55572 1.000 13.74176  ? 429 GLY D N   1 
ATOM   9571  C  CA  . GLY D 1 323 ? 173.14829 182.19490 199.53533 1.000 2.94680   ? 429 GLY D CA  1 
ATOM   9572  C  C   . GLY D 1 323 ? 172.51178 181.75493 200.83975 1.000 7.12598   ? 429 GLY D C   1 
ATOM   9573  O  O   . GLY D 1 323 ? 172.93507 182.17570 201.91867 1.000 5.72589   ? 429 GLY D O   1 
ATOM   9574  N  N   . LEU D 1 324 ? 171.48271 180.90634 200.76193 1.000 21.68861  ? 430 LEU D N   1 
ATOM   9575  C  CA  . LEU D 1 324 ? 170.89521 180.37740 201.99470 1.000 9.36471   ? 430 LEU D CA  1 
ATOM   9576  C  C   . LEU D 1 324 ? 171.81397 179.35785 202.66559 1.000 8.19820   ? 430 LEU D C   1 
ATOM   9577  O  O   . LEU D 1 324 ? 171.86230 179.27255 203.90425 1.000 4.69403   ? 430 LEU D O   1 
ATOM   9578  C  CB  . LEU D 1 324 ? 169.52810 179.75784 201.71271 1.000 16.57834  ? 430 LEU D CB  1 
ATOM   9579  C  CG  . LEU D 1 324 ? 168.35544 180.73434 201.65483 1.000 16.66719  ? 430 LEU D CG  1 
ATOM   9580  C  CD1 . LEU D 1 324 ? 167.15706 180.09851 200.97355 1.000 20.31174  ? 430 LEU D CD1 1 
ATOM   9581  C  CD2 . LEU D 1 324 ? 167.99745 181.19936 203.05504 1.000 13.73021  ? 430 LEU D CD2 1 
ATOM   9582  N  N   . ALA D 1 325 ? 172.54260 178.57230 201.86369 1.000 23.03676  ? 431 ALA D N   1 
ATOM   9583  C  CA  . ALA D 1 325 ? 173.40283 177.53066 202.41937 1.000 12.88717  ? 431 ALA D CA  1 
ATOM   9584  C  C   . ALA D 1 325 ? 174.52134 178.11788 203.27131 1.000 11.13154  ? 431 ALA D C   1 
ATOM   9585  O  O   . ALA D 1 325 ? 174.91352 177.52413 204.28477 1.000 9.02807   ? 431 ALA D O   1 
ATOM   9586  C  CB  . ALA D 1 325 ? 173.98286 176.67421 201.29485 1.000 13.71584  ? 431 ALA D CB  1 
ATOM   9587  N  N   . MET D 1 326 ? 175.05581 179.27683 202.87237 1.000 20.06637  ? 432 MET D N   1 
ATOM   9588  C  CA  . MET D 1 326 ? 176.12810 179.89279 203.66157 1.000 15.09541  ? 432 MET D CA  1 
ATOM   9589  C  C   . MET D 1 326 ? 175.65045 180.26655 205.06875 1.000 14.18629  ? 432 MET D C   1 
ATOM   9590  O  O   . MET D 1 326 ? 176.32675 179.98223 206.07146 1.000 17.12300  ? 432 MET D O   1 
ATOM   9591  C  CB  . MET D 1 326 ? 176.67873 181.11954 202.93336 1.000 16.78734  ? 432 MET D CB  1 
ATOM   9592  C  CG  . MET D 1 326 ? 177.30813 182.15741 203.84815 1.000 16.97577  ? 432 MET D CG  1 
ATOM   9593  S  SD  . MET D 1 326 ? 178.91010 181.64197 204.49305 1.000 21.25935  ? 432 MET D SD  1 
ATOM   9594  C  CE  . MET D 1 326 ? 179.93664 181.82820 203.03881 1.000 19.80451  ? 432 MET D CE  1 
ATOM   9595  N  N   . GLY D 1 327 ? 174.47480 180.89194 205.16344 1.000 15.40400  ? 433 GLY D N   1 
ATOM   9596  C  CA  . GLY D 1 327 ? 173.93455 181.24112 206.46768 1.000 9.75456   ? 433 GLY D CA  1 
ATOM   9597  C  C   . GLY D 1 327 ? 173.57141 180.02485 207.29684 1.000 11.92579  ? 433 GLY D C   1 
ATOM   9598  O  O   . GLY D 1 327 ? 173.72555 180.03100 208.52514 1.000 0.00000   ? 433 GLY D O   1 
ATOM   9599  N  N   . THR D 1 328 ? 173.08583 178.96409 206.64073 1.000 24.92205  ? 434 THR D N   1 
ATOM   9600  C  CA  . THR D 1 328 ? 172.82751 177.71889 207.36028 1.000 18.62670  ? 434 THR D CA  1 
ATOM   9601  C  C   . THR D 1 328 ? 174.11135 177.14057 207.94594 1.000 19.09510  ? 434 THR D C   1 
ATOM   9602  O  O   . THR D 1 328 ? 174.10850 176.62313 209.07029 1.000 15.11599  ? 434 THR D O   1 
ATOM   9603  C  CB  . THR D 1 328 ? 172.15636 176.69997 206.44025 1.000 22.16931  ? 434 THR D CB  1 
ATOM   9604  O  OG1 . THR D 1 328 ? 171.23009 177.36816 205.57500 1.000 22.60113  ? 434 THR D OG1 1 
ATOM   9605  C  CG2 . THR D 1 328 ? 171.41732 175.65565 207.25789 1.000 13.22053  ? 434 THR D CG2 1 
ATOM   9606  N  N   . PHE D 1 329 ? 175.21838 177.22480 207.19999 1.000 21.61882  ? 435 PHE D N   1 
ATOM   9607  C  CA  . PHE D 1 329 ? 176.50573 176.76842 207.72114 1.000 11.53639  ? 435 PHE D CA  1 
ATOM   9608  C  C   . PHE D 1 329 ? 176.92839 177.57249 208.94482 1.000 4.79963   ? 435 PHE D C   1 
ATOM   9609  O  O   . PHE D 1 329 ? 177.41961 177.00615 209.92967 1.000 4.61366   ? 435 PHE D O   1 
ATOM   9610  C  CB  . PHE D 1 329 ? 177.58000 176.85777 206.63694 1.000 16.98927  ? 435 PHE D CB  1 
ATOM   9611  C  CG  . PHE D 1 329 ? 178.98188 176.65249 207.15113 1.000 23.94990  ? 435 PHE D CG  1 
ATOM   9612  C  CD1 . PHE D 1 329 ? 179.31748 175.51408 207.86686 1.000 25.98446  ? 435 PHE D CD1 1 
ATOM   9613  C  CD2 . PHE D 1 329 ? 179.96138 177.60457 206.92663 1.000 22.03613  ? 435 PHE D CD2 1 
ATOM   9614  C  CE1 . PHE D 1 329 ? 180.60269 175.32940 208.34210 1.000 14.69065  ? 435 PHE D CE1 1 
ATOM   9615  C  CE2 . PHE D 1 329 ? 181.24815 177.42280 207.40009 1.000 15.77812  ? 435 PHE D CE2 1 
ATOM   9616  C  CZ  . PHE D 1 329 ? 181.56731 176.28442 208.10726 1.000 10.86095  ? 435 PHE D CZ  1 
ATOM   9617  N  N   . LEU D 1 330 ? 176.76113 178.89733 208.89654 1.000 19.59784  ? 436 LEU D N   1 
ATOM   9618  C  CA  . LEU D 1 330 ? 177.16924 179.71434 210.04082 1.000 21.33458  ? 436 LEU D CA  1 
ATOM   9619  C  C   . LEU D 1 330 ? 176.32671 179.41451 211.27939 1.000 19.41436  ? 436 LEU D C   1 
ATOM   9620  O  O   . LEU D 1 330 ? 176.85982 179.34411 212.39664 1.000 7.59938   ? 436 LEU D O   1 
ATOM   9621  C  CB  . LEU D 1 330 ? 177.09837 181.20024 209.68968 1.000 21.62806  ? 436 LEU D CB  1 
ATOM   9622  C  CG  . LEU D 1 330 ? 178.07838 182.11278 210.43696 1.000 17.30337  ? 436 LEU D CG  1 
ATOM   9623  C  CD1 . LEU D 1 330 ? 178.40293 183.32197 209.59268 1.000 20.77775  ? 436 LEU D CD1 1 
ATOM   9624  C  CD2 . LEU D 1 330 ? 177.54038 182.55742 211.79129 1.000 20.09681  ? 436 LEU D CD2 1 
ATOM   9625  N  N   . ALA D 1 331 ? 175.01315 179.23711 211.10381 1.000 31.56293  ? 437 ALA D N   1 
ATOM   9626  C  CA  . ALA D 1 331 ? 174.16704 178.86537 212.23590 1.000 15.83007  ? 437 ALA D CA  1 
ATOM   9627  C  C   . ALA D 1 331 ? 174.55966 177.50465 212.80101 1.000 19.47138  ? 437 ALA D C   1 
ATOM   9628  O  O   . ALA D 1 331 ? 174.55063 177.30690 214.02428 1.000 13.53524  ? 437 ALA D O   1 
ATOM   9629  C  CB  . ALA D 1 331 ? 172.69748 178.86741 211.81844 1.000 23.18193  ? 437 ALA D CB  1 
ATOM   9630  N  N   . GLY D 1 332 ? 174.91617 176.55968 211.92687 1.000 28.43084  ? 438 GLY D N   1 
ATOM   9631  C  CA  . GLY D 1 332 ? 175.38545 175.26616 212.39504 1.000 20.36209  ? 438 GLY D CA  1 
ATOM   9632  C  C   . GLY D 1 332 ? 176.68152 175.35042 213.17841 1.000 23.49089  ? 438 GLY D C   1 
ATOM   9633  O  O   . GLY D 1 332 ? 176.90318 174.56638 214.10453 1.000 22.50070  ? 438 GLY D O   1 
ATOM   9634  N  N   . LEU D 1 333 ? 177.55993 176.28999 212.81026 1.000 28.86114  ? 439 LEU D N   1 
ATOM   9635  C  CA  . LEU D 1 333 ? 178.79981 176.47874 213.56121 1.000 21.22331  ? 439 LEU D CA  1 
ATOM   9636  C  C   . LEU D 1 333 ? 178.53443 176.92476 214.99201 1.000 14.86102  ? 439 LEU D C   1 
ATOM   9637  O  O   . LEU D 1 333 ? 179.18504 176.43958 215.92401 1.000 18.75366  ? 439 LEU D O   1 
ATOM   9638  C  CB  . LEU D 1 333 ? 179.70708 177.49170 212.86345 1.000 18.09541  ? 439 LEU D CB  1 
ATOM   9639  C  CG  . LEU D 1 333 ? 180.66055 176.95318 211.79908 1.000 27.80707  ? 439 LEU D CG  1 
ATOM   9640  C  CD1 . LEU D 1 333 ? 181.54219 178.07167 211.27131 1.000 30.03062  ? 439 LEU D CD1 1 
ATOM   9641  C  CD2 . LEU D 1 333 ? 181.50318 175.82530 212.36804 1.000 22.71546  ? 439 LEU D CD2 1 
ATOM   9642  N  N   . TYR D 1 334 ? 177.59495 177.84502 215.19140 1.000 25.37721  ? 440 TYR D N   1 
ATOM   9643  C  CA  . TYR D 1 334 ? 177.27145 178.29197 216.54101 1.000 24.60397  ? 440 TYR D CA  1 
ATOM   9644  C  C   . TYR D 1 334 ? 176.25136 177.40702 217.24422 1.000 25.49124  ? 440 TYR D C   1 
ATOM   9645  O  O   . TYR D 1 334 ? 175.93027 177.66667 218.40816 1.000 9.41664   ? 440 TYR D O   1 
ATOM   9646  C  CB  . TYR D 1 334 ? 176.77960 179.74173 216.52739 1.000 22.91591  ? 440 TYR D CB  1 
ATOM   9647  C  CG  . TYR D 1 334 ? 177.83026 180.71742 217.00016 1.000 16.30865  ? 440 TYR D CG  1 
ATOM   9648  C  CD1 . TYR D 1 334 ? 177.98193 180.99360 218.35164 1.000 19.31567  ? 440 TYR D CD1 1 
ATOM   9649  C  CD2 . TYR D 1 334 ? 178.68124 181.34720 216.10274 1.000 19.56874  ? 440 TYR D CD2 1 
ATOM   9650  C  CE1 . TYR D 1 334 ? 178.94344 181.87577 218.79690 1.000 25.68012  ? 440 TYR D CE1 1 
ATOM   9651  C  CE2 . TYR D 1 334 ? 179.64850 182.23272 216.53944 1.000 24.18545  ? 440 TYR D CE2 1 
ATOM   9652  C  CZ  . TYR D 1 334 ? 179.77376 182.49287 217.88797 1.000 28.65134  ? 440 TYR D CZ  1 
ATOM   9653  O  OH  . TYR D 1 334 ? 180.73296 183.37334 218.33158 1.000 34.40314  ? 440 TYR D OH  1 
ATOM   9654  N  N   . GLY D 1 335 ? 175.73831 176.37560 216.58097 1.000 31.56293  ? 441 GLY D N   1 
ATOM   9655  C  CA  . GLY D 1 335 ? 174.85367 175.42099 217.21546 1.000 30.95826  ? 441 GLY D CA  1 
ATOM   9656  C  C   . GLY D 1 335 ? 175.52683 174.24487 217.89290 1.000 25.11649  ? 441 GLY D C   1 
ATOM   9657  O  O   . GLY D 1 335 ? 174.82885 173.31481 218.31314 1.000 26.75258  ? 441 GLY D O   1 
ATOM   9658  N  N   . MET D 1 336 ? 176.85186 174.25116 218.01962 1.000 28.72008  ? 442 MET D N   1 
ATOM   9659  C  CA  . MET D 1 336 ? 177.56661 173.09807 218.55200 1.000 23.68790  ? 442 MET D CA  1 
ATOM   9660  C  C   . MET D 1 336 ? 177.49446 173.05220 220.07450 1.000 23.06397  ? 442 MET D C   1 
ATOM   9661  O  O   . MET D 1 336 ? 177.18173 174.04620 220.73462 1.000 30.25266  ? 442 MET D O   1 
ATOM   9662  C  CB  . MET D 1 336 ? 179.02748 173.12622 218.10419 1.000 24.14432  ? 442 MET D CB  1 
ATOM   9663  C  CG  . MET D 1 336 ? 179.22506 172.85396 216.62402 1.000 28.52881  ? 442 MET D CG  1 
ATOM   9664  S  SD  . MET D 1 336 ? 180.95707 172.69655 216.15444 1.000 22.68463  ? 442 MET D SD  1 
ATOM   9665  C  CE  . MET D 1 336 ? 181.70076 173.96093 217.17600 1.000 19.27294  ? 442 MET D CE  1 
ATOM   9666  N  N   . ASN D 1 337 ? 177.79285 171.87549 220.63029 1.000 25.37335  ? 443 ASN D N   1 
ATOM   9667  C  CA  . ASN D 1 337 ? 177.78685 171.66029 222.07827 1.000 29.28202  ? 443 ASN D CA  1 
ATOM   9668  C  C   . ASN D 1 337 ? 179.18866 171.85400 222.66278 1.000 30.19344  ? 443 ASN D C   1 
ATOM   9669  O  O   . ASN D 1 337 ? 179.80203 170.94261 223.21776 1.000 27.24068  ? 443 ASN D O   1 
ATOM   9670  C  CB  . ASN D 1 337 ? 177.24779 170.27400 222.40532 1.000 23.20711  ? 443 ASN D CB  1 
ATOM   9671  C  CG  . ASN D 1 337 ? 175.73693 170.22728 222.43528 1.000 27.11193  ? 443 ASN D CG  1 
ATOM   9672  O  OD1 . ASN D 1 337 ? 175.07184 171.26119 222.41859 1.000 31.31699  ? 443 ASN D OD1 1 
ATOM   9673  N  ND2 . ASN D 1 337 ? 175.18485 169.02232 222.48740 1.000 29.88751  ? 443 ASN D ND2 1 
ATOM   9674  N  N   . LEU D 1 338 ? 179.69117 173.07857 222.53290 1.000 35.02977  ? 444 LEU D N   1 
ATOM   9675  C  CA  . LEU D 1 338 ? 180.99008 173.45968 223.06926 1.000 34.06641  ? 444 LEU D CA  1 
ATOM   9676  C  C   . LEU D 1 338 ? 180.85373 174.79950 223.78237 1.000 41.70260  ? 444 LEU D C   1 
ATOM   9677  O  O   . LEU D 1 338 ? 179.74846 175.31048 223.98345 1.000 45.09346  ? 444 LEU D O   1 
ATOM   9678  C  CB  . LEU D 1 338 ? 182.05315 173.52657 221.96469 1.000 36.04165  ? 444 LEU D CB  1 
ATOM   9679  C  CG  . LEU D 1 338 ? 182.41411 172.21161 221.26893 1.000 34.14143  ? 444 LEU D CG  1 
ATOM   9680  C  CD1 . LEU D 1 338 ? 183.41533 172.45101 220.15454 1.000 37.43540  ? 444 LEU D CD1 1 
ATOM   9681  C  CD2 . LEU D 1 338 ? 182.96010 171.20784 222.26718 1.000 30.09354  ? 444 LEU D CD2 1 
ATOM   9682  N  N   . GLU D 1 339 ? 181.99063 175.37311 224.16774 1.000 46.71510  ? 445 GLU D N   1 
ATOM   9683  C  CA  . GLU D 1 339 ? 182.01047 176.64785 224.87490 1.000 44.37568  ? 445 GLU D CA  1 
ATOM   9684  C  C   . GLU D 1 339 ? 182.06905 177.79072 223.86806 1.000 50.74268  ? 445 GLU D C   1 
ATOM   9685  O  O   . GLU D 1 339 ? 183.05328 177.92860 223.13420 1.000 54.67915  ? 445 GLU D O   1 
ATOM   9686  C  CB  . GLU D 1 339 ? 183.20051 176.71350 225.82961 1.000 43.87658  ? 445 GLU D CB  1 
ATOM   9687  C  CG  . GLU D 1 339 ? 182.95089 176.06185 227.17611 1.000 50.76098  ? 445 GLU D CG  1 
ATOM   9688  C  CD  . GLU D 1 339 ? 183.05582 177.04398 228.32533 1.000 58.12703  ? 445 GLU D CD  1 
ATOM   9689  O  OE1 . GLU D 1 339 ? 182.60467 178.19738 228.16605 1.000 53.95935  ? 445 GLU D OE1 1 
ATOM   9690  O  OE2 . GLU D 1 339 ? 183.59093 176.66354 229.38774 1.000 58.64804  ? 445 GLU D OE2 1 
ATOM   9691  N  N   . ASN D 1 340 ? 181.01931 178.61208 223.83968 1.000 48.37045  ? 446 ASN D N   1 
ATOM   9692  C  CA  . ASN D 1 340 ? 180.94744 179.73203 222.91078 1.000 44.54535  ? 446 ASN D CA  1 
ATOM   9693  C  C   . ASN D 1 340 ? 181.51355 181.02405 223.48175 1.000 50.70382  ? 446 ASN D C   1 
ATOM   9694  O  O   . ASN D 1 340 ? 181.76744 181.95959 222.71347 1.000 49.54253  ? 446 ASN D O   1 
ATOM   9695  C  CB  . ASN D 1 340 ? 179.49707 179.97272 222.48115 1.000 43.10569  ? 446 ASN D CB  1 
ATOM   9696  C  CG  . ASN D 1 340 ? 178.79724 178.70129 222.05112 1.000 51.99300  ? 446 ASN D CG  1 
ATOM   9697  O  OD1 . ASN D 1 340 ? 179.38140 177.85326 221.37723 1.000 53.82542  ? 446 ASN D OD1 1 
ATOM   9698  N  ND2 . ASN D 1 340 ? 177.53535 178.56292 222.43824 1.000 52.16563  ? 446 ASN D ND2 1 
ATOM   9699  N  N   . PHE D 1 341 ? 181.67859 181.10426 224.80447 1.000 59.71498  ? 447 PHE D N   1 
ATOM   9700  C  CA  . PHE D 1 341 ? 182.22243 182.22676 225.57107 1.000 56.27145  ? 447 PHE D CA  1 
ATOM   9701  C  C   . PHE D 1 341 ? 181.32459 183.46024 225.56407 1.000 54.33839  ? 447 PHE D C   1 
ATOM   9702  O  O   . PHE D 1 341 ? 181.66299 184.45187 226.22059 1.000 50.61471  ? 447 PHE D O   1 
ATOM   9703  C  CB  . PHE D 1 341 ? 183.62750 182.64037 225.10491 1.000 52.30711  ? 447 PHE D CB  1 
ATOM   9704  C  CG  . PHE D 1 341 ? 184.69408 181.63701 225.43166 1.000 55.96577  ? 447 PHE D CG  1 
ATOM   9705  C  CD1 . PHE D 1 341 ? 184.90952 181.23443 226.73862 1.000 57.48364  ? 447 PHE D CD1 1 
ATOM   9706  C  CD2 . PHE D 1 341 ? 185.48064 181.09436 224.42982 1.000 53.61743  ? 447 PHE D CD2 1 
ATOM   9707  C  CE1 . PHE D 1 341 ? 185.89086 180.30946 227.04034 1.000 55.34391  ? 447 PHE D CE1 1 
ATOM   9708  C  CE2 . PHE D 1 341 ? 186.46314 180.16938 224.72481 1.000 54.71059  ? 447 PHE D CE2 1 
ATOM   9709  C  CZ  . PHE D 1 341 ? 186.66838 179.77665 226.03183 1.000 56.64882  ? 447 PHE D CZ  1 
ATOM   9710  N  N   . ILE D 1 342 ? 180.19819 183.44017 224.85394 1.000 59.16318  ? 448 ILE D N   1 
ATOM   9711  C  CA  . ILE D 1 342 ? 179.25745 184.55169 224.83355 1.000 55.52378  ? 448 ILE D CA  1 
ATOM   9712  C  C   . ILE D 1 342 ? 177.87613 184.11848 225.32130 1.000 57.62939  ? 448 ILE D C   1 
ATOM   9713  O  O   . ILE D 1 342 ? 176.89039 184.81254 225.09688 1.000 62.71259  ? 448 ILE D O   1 
ATOM   9714  C  CB  . ILE D 1 342 ? 179.17899 185.19349 223.43457 1.000 56.77822  ? 448 ILE D CB  1 
ATOM   9715  C  CG1 . ILE D 1 342 ? 178.61811 184.20120 222.41497 1.000 56.50676  ? 448 ILE D CG1 1 
ATOM   9716  C  CG2 . ILE D 1 342 ? 180.54393 185.70178 222.99705 1.000 58.49952  ? 448 ILE D CG2 1 
ATOM   9717  C  CD1 . ILE D 1 342 ? 178.48156 184.77554 221.02314 1.000 53.45954  ? 448 ILE D CD1 1 
ATOM   9718  N  N   . GLU D 1 343 ? 177.80011 182.97094 225.98906 1.000 64.22474  ? 449 GLU D N   1 
ATOM   9719  C  CA  . GLU D 1 343 ? 176.54159 182.49148 226.53484 1.000 64.26012  ? 449 GLU D CA  1 
ATOM   9720  C  C   . GLU D 1 343 ? 176.10196 183.37334 227.70235 1.000 67.84298  ? 449 GLU D C   1 
ATOM   9721  O  O   . GLU D 1 343 ? 176.91454 184.04227 228.34877 1.000 69.08706  ? 449 GLU D O   1 
ATOM   9722  C  CB  . GLU D 1 343 ? 176.68047 181.03513 226.98204 1.000 66.33987  ? 449 GLU D CB  1 
ATOM   9723  C  CG  . GLU D 1 343 ? 175.36747 180.28559 227.13354 1.000 69.38036  ? 449 GLU D CG  1 
ATOM   9724  C  CD  . GLU D 1 343 ? 175.45881 178.85389 226.65022 1.000 72.58340  ? 449 GLU D CD  1 
ATOM   9725  O  OE1 . GLU D 1 343 ? 176.57610 178.41136 226.31010 1.000 73.68007  ? 449 GLU D OE1 1 
ATOM   9726  O  OE2 . GLU D 1 343 ? 174.41375 178.17132 226.60981 1.000 69.95512  ? 449 GLU D OE2 1 
ATOM   9727  N  N   . GLU D 1 344 ? 174.78721 183.37947 227.94878 1.000 73.56155  ? 450 GLU D N   1 
ATOM   9728  C  CA  . GLU D 1 344 ? 174.15273 184.17470 229.00548 1.000 75.32675  ? 450 GLU D CA  1 
ATOM   9729  C  C   . GLU D 1 344 ? 174.38977 185.67121 228.81383 1.000 74.24295  ? 450 GLU D C   1 
ATOM   9730  O  O   . GLU D 1 344 ? 174.47640 186.42751 229.78399 1.000 74.05756  ? 450 GLU D O   1 
ATOM   9731  C  CB  . GLU D 1 344 ? 174.60918 183.72934 230.40007 1.000 75.44220  ? 450 GLU D CB  1 
ATOM   9732  C  CG  . GLU D 1 344 ? 173.97205 182.43425 230.87493 1.000 76.87765  ? 450 GLU D CG  1 
ATOM   9733  C  CD  . GLU D 1 344 ? 174.66855 181.85161 232.08857 1.000 78.49744  ? 450 GLU D CD  1 
ATOM   9734  O  OE1 . GLU D 1 344 ? 175.46856 182.57261 232.72098 1.000 76.56764  ? 450 GLU D OE1 1 
ATOM   9735  O  OE2 . GLU D 1 344 ? 174.41675 180.67123 232.40939 1.000 78.52562  ? 450 GLU D OE2 1 
ATOM   9736  N  N   . THR D 1 345 ? 174.49522 186.10625 227.56034 1.000 68.81949  ? 451 THR D N   1 
ATOM   9737  C  CA  . THR D 1 345 ? 174.62940 187.51194 227.21228 1.000 66.34299  ? 451 THR D CA  1 
ATOM   9738  C  C   . THR D 1 345 ? 173.47567 187.92118 226.30674 1.000 68.20131  ? 451 THR D C   1 
ATOM   9739  O  O   . THR D 1 345 ? 172.98380 187.12460 225.50203 1.000 72.03987  ? 451 THR D O   1 
ATOM   9740  C  CB  . THR D 1 345 ? 175.96612 187.79980 226.51416 1.000 66.69527  ? 451 THR D CB  1 
ATOM   9741  O  OG1 . THR D 1 345 ? 175.98205 187.16838 225.22838 1.000 69.26619  ? 451 THR D OG1 1 
ATOM   9742  C  CG2 . THR D 1 345 ? 177.13184 187.28517 227.34554 1.000 65.02105  ? 451 THR D CG2 1 
ATOM   9743  N  N   . ASN D 1 346 ? 173.04655 189.17644 226.44677 1.000 65.05124  ? 452 ASN D N   1 
ATOM   9744  C  CA  . ASN D 1 346 ? 171.86767 189.65056 225.73006 1.000 66.57227  ? 452 ASN D CA  1 
ATOM   9745  C  C   . ASN D 1 346 ? 172.14226 189.91948 224.25509 1.000 63.88159  ? 452 ASN D C   1 
ATOM   9746  O  O   . ASN D 1 346 ? 171.24398 189.74869 223.42365 1.000 61.54313  ? 452 ASN D O   1 
ATOM   9747  C  CB  . ASN D 1 346 ? 171.32973 190.91797 226.39502 1.000 64.87921  ? 452 ASN D CB  1 
ATOM   9748  C  CG  . ASN D 1 346 ? 171.54795 190.92529 227.89407 1.000 65.55060  ? 452 ASN D CG  1 
ATOM   9749  O  OD1 . ASN D 1 346 ? 171.00768 190.08743 228.61552 1.000 66.31442  ? 452 ASN D OD1 1 
ATOM   9750  N  ND2 . ASN D 1 346 ? 172.34717 191.87223 228.37104 1.000 65.69700  ? 452 ASN D ND2 1 
ATOM   9751  N  N   . TRP D 1 347 ? 173.35947 190.33797 223.91047 1.000 57.11484  ? 453 TRP D N   1 
ATOM   9752  C  CA  . TRP D 1 347 ? 173.66216 190.77515 222.55315 1.000 59.89022  ? 453 TRP D CA  1 
ATOM   9753  C  C   . TRP D 1 347 ? 174.08679 189.64418 221.62412 1.000 64.36630  ? 453 TRP D C   1 
ATOM   9754  O  O   . TRP D 1 347 ? 174.18448 189.87265 220.41178 1.000 61.63825  ? 453 TRP D O   1 
ATOM   9755  C  CB  . TRP D 1 347 ? 174.76085 191.83974 222.58708 1.000 57.13963  ? 453 TRP D CB  1 
ATOM   9756  C  CG  . TRP D 1 347 ? 175.96055 191.43143 223.38721 1.000 56.85756  ? 453 TRP D CG  1 
ATOM   9757  C  CD1 . TRP D 1 347 ? 176.15877 191.62345 224.72339 1.000 57.50634  ? 453 TRP D CD1 1 
ATOM   9758  C  CD2 . TRP D 1 347 ? 177.12635 190.75491 222.90237 1.000 57.89493  ? 453 TRP D CD2 1 
ATOM   9759  N  NE1 . TRP D 1 347 ? 177.37647 191.11186 225.09977 1.000 62.14874  ? 453 TRP D NE1 1 
ATOM   9760  C  CE2 . TRP D 1 347 ? 177.99022 190.57287 224.00000 1.000 59.51370  ? 453 TRP D CE2 1 
ATOM   9761  C  CE3 . TRP D 1 347 ? 177.52412 190.28714 221.64660 1.000 57.21524  ? 453 TRP D CE3 1 
ATOM   9762  C  CZ2 . TRP D 1 347 ? 179.22693 189.94350 223.87993 1.000 57.36875  ? 453 TRP D CZ2 1 
ATOM   9763  C  CZ3 . TRP D 1 347 ? 178.75203 189.66268 221.52964 1.000 56.74073  ? 453 TRP D CZ3 1 
ATOM   9764  C  CH2 . TRP D 1 347 ? 179.58866 189.49663 222.63946 1.000 55.47324  ? 453 TRP D CH2 1 
ATOM   9765  N  N   . GLY D 1 348 ? 174.33142 188.44256 222.15265 1.000 53.65065  ? 454 GLY D N   1 
ATOM   9766  C  CA  . GLY D 1 348 ? 174.87925 187.37620 221.32649 1.000 50.20013  ? 454 GLY D CA  1 
ATOM   9767  C  C   . GLY D 1 348 ? 173.92219 186.90727 220.24723 1.000 50.44411  ? 454 GLY D C   1 
ATOM   9768  O  O   . GLY D 1 348 ? 174.31409 186.72088 219.09117 1.000 51.98691  ? 454 GLY D O   1 
ATOM   9769  N  N   . PHE D 1 349 ? 172.65092 186.71609 220.61099 1.000 37.42441  ? 455 PHE D N   1 
ATOM   9770  C  CA  . PHE D 1 349 ? 171.66300 186.21694 219.65787 1.000 37.93595  ? 455 PHE D CA  1 
ATOM   9771  C  C   . PHE D 1 349 ? 171.47569 187.18837 218.49931 1.000 42.65915  ? 455 PHE D C   1 
ATOM   9772  O  O   . PHE D 1 349 ? 171.54453 186.79758 217.32527 1.000 44.94880  ? 455 PHE D O   1 
ATOM   9773  C  CB  . PHE D 1 349 ? 170.33433 185.96971 220.37206 1.000 32.71791  ? 455 PHE D CB  1 
ATOM   9774  C  CG  . PHE D 1 349 ? 169.40748 185.05296 219.62985 1.000 34.04533  ? 455 PHE D CG  1 
ATOM   9775  C  CD1 . PHE D 1 349 ? 169.70811 183.71022 219.48561 1.000 34.33727  ? 455 PHE D CD1 1 
ATOM   9776  C  CD2 . PHE D 1 349 ? 168.23503 185.53469 219.07476 1.000 34.97814  ? 455 PHE D CD2 1 
ATOM   9777  C  CE1 . PHE D 1 349 ? 168.85531 182.86510 218.80318 1.000 33.38547  ? 455 PHE D CE1 1 
ATOM   9778  C  CE2 . PHE D 1 349 ? 167.37948 184.69424 218.39063 1.000 32.33902  ? 455 PHE D CE2 1 
ATOM   9779  C  CZ  . PHE D 1 349 ? 167.69053 183.35882 218.25492 1.000 33.61007  ? 455 PHE D CZ  1 
ATOM   9780  N  N   . GLY D 1 350 ? 171.25407 188.46607 218.81675 1.000 35.15024  ? 456 GLY D N   1 
ATOM   9781  C  CA  . GLY D 1 350 ? 171.09614 189.46523 217.77461 1.000 36.89488  ? 456 GLY D CA  1 
ATOM   9782  C  C   . GLY D 1 350 ? 172.34698 189.63940 216.93718 1.000 38.73149  ? 456 GLY D C   1 
ATOM   9783  O  O   . GLY D 1 350 ? 172.26690 189.80771 215.71786 1.000 44.11511  ? 456 GLY D O   1 
ATOM   9784  N  N   . ALA D 1 351 ? 173.51974 189.58032 217.57618 1.000 27.48160  ? 457 ALA D N   1 
ATOM   9785  C  CA  . ALA D 1 351 ? 174.77398 189.73527 216.84624 1.000 32.53436  ? 457 ALA D CA  1 
ATOM   9786  C  C   . ALA D 1 351 ? 174.96496 188.61802 215.82699 1.000 38.86764  ? 457 ALA D C   1 
ATOM   9787  O  O   . ALA D 1 351 ? 175.27425 188.87748 214.65685 1.000 38.02749  ? 457 ALA D O   1 
ATOM   9788  C  CB  . ALA D 1 351 ? 175.94610 189.77820 217.82600 1.000 30.44699  ? 457 ALA D CB  1 
ATOM   9789  N  N   . ILE D 1 352 ? 174.76302 187.36554 216.24718 1.000 36.47076  ? 458 ILE D N   1 
ATOM   9790  C  CA  . ILE D 1 352 ? 174.96779 186.24466 215.33239 1.000 33.15460  ? 458 ILE D CA  1 
ATOM   9791  C  C   . ILE D 1 352 ? 173.89824 186.22497 214.24415 1.000 33.74892  ? 458 ILE D C   1 
ATOM   9792  O  O   . ILE D 1 352 ? 174.19241 185.92425 213.07837 1.000 35.85935  ? 458 ILE D O   1 
ATOM   9793  C  CB  . ILE D 1 352 ? 175.02722 184.91684 216.10850 1.000 28.78108  ? 458 ILE D CB  1 
ATOM   9794  C  CG1 . ILE D 1 352 ? 176.12382 184.98102 217.17072 1.000 29.18089  ? 458 ILE D CG1 1 
ATOM   9795  C  CG2 . ILE D 1 352 ? 175.28311 183.75156 215.16843 1.000 31.92391  ? 458 ILE D CG2 1 
ATOM   9796  C  CD1 . ILE D 1 352 ? 177.51096 185.15662 216.60120 1.000 25.14053  ? 458 ILE D CD1 1 
ATOM   9797  N  N   . THR D 1 353 ? 172.64959 186.55970 214.59217 1.000 24.68044  ? 459 THR D N   1 
ATOM   9798  C  CA  . THR D 1 353 ? 171.59204 186.60663 213.58458 1.000 26.04103  ? 459 THR D CA  1 
ATOM   9799  C  C   . THR D 1 353 ? 171.88470 187.66698 212.52725 1.000 30.73112  ? 459 THR D C   1 
ATOM   9800  O  O   . THR D 1 353 ? 171.77113 187.40816 211.31949 1.000 36.54254  ? 459 THR D O   1 
ATOM   9801  C  CB  . THR D 1 353 ? 170.24359 186.87064 214.25554 1.000 22.58124  ? 459 THR D CB  1 
ATOM   9802  O  OG1 . THR D 1 353 ? 169.96314 185.82393 215.19232 1.000 26.92469  ? 459 THR D OG1 1 
ATOM   9803  C  CG2 . THR D 1 353 ? 169.13190 186.92313 213.22140 1.000 26.02063  ? 459 THR D CG2 1 
ATOM   9804  N  N   . GLY D 1 354 ? 172.28905 188.86319 212.96608 1.000 28.36271  ? 460 GLY D N   1 
ATOM   9805  C  CA  . GLY D 1 354 ? 172.62569 189.91491 212.02323 1.000 30.02547  ? 460 GLY D CA  1 
ATOM   9806  C  C   . GLY D 1 354 ? 173.82311 189.56991 211.16115 1.000 32.75663  ? 460 GLY D C   1 
ATOM   9807  O  O   . GLY D 1 354 ? 173.83107 189.84856 209.96073 1.000 37.77157  ? 460 GLY D O   1 
ATOM   9808  N  N   . LEU D 1 355 ? 174.84555 188.94744 211.75709 1.000 22.57705  ? 461 LEU D N   1 
ATOM   9809  C  CA  . LEU D 1 355 ? 176.02734 188.56645 210.98935 1.000 24.56721  ? 461 LEU D CA  1 
ATOM   9810  C  C   . LEU D 1 355 ? 175.69151 187.52634 209.92584 1.000 33.54962  ? 461 LEU D C   1 
ATOM   9811  O  O   . LEU D 1 355 ? 176.13523 187.63964 208.77472 1.000 33.48666  ? 461 LEU D O   1 
ATOM   9812  C  CB  . LEU D 1 355 ? 177.11159 188.04393 211.93053 1.000 23.97880  ? 461 LEU D CB  1 
ATOM   9813  C  CG  . LEU D 1 355 ? 178.52640 187.95559 211.35973 1.000 27.25830  ? 461 LEU D CG  1 
ATOM   9814  C  CD1 . LEU D 1 355 ? 179.29504 189.23054 211.65593 1.000 26.58904  ? 461 LEU D CD1 1 
ATOM   9815  C  CD2 . LEU D 1 355 ? 179.25693 186.74631 211.91976 1.000 30.82485  ? 461 LEU D CD2 1 
ATOM   9816  N  N   . SER D 1 356 ? 174.89769 186.51235 210.28752 1.000 27.78092  ? 462 SER D N   1 
ATOM   9817  C  CA  . SER D 1 356 ? 174.52882 185.48136 209.32143 1.000 19.13770  ? 462 SER D CA  1 
ATOM   9818  C  C   . SER D 1 356 ? 173.67205 186.05058 208.19606 1.000 26.28316  ? 462 SER D C   1 
ATOM   9819  O  O   . SER D 1 356 ? 173.89365 185.73473 207.01782 1.000 35.76928  ? 462 SER D O   1 
ATOM   9820  C  CB  . SER D 1 356 ? 173.80053 184.33916 210.02751 1.000 20.79542  ? 462 SER D CB  1 
ATOM   9821  O  OG  . SER D 1 356 ? 172.78493 184.83293 210.88099 1.000 29.65635  ? 462 SER D OG  1 
ATOM   9822  N  N   . THR D 1 357 ? 172.69509 186.90049 208.53539 1.000 23.09560  ? 463 THR D N   1 
ATOM   9823  C  CA  . THR D 1 357 ? 171.85863 187.50701 207.50262 1.000 24.32359  ? 463 THR D CA  1 
ATOM   9824  C  C   . THR D 1 357 ? 172.67523 188.41012 206.58406 1.000 31.49505  ? 463 THR D C   1 
ATOM   9825  O  O   . THR D 1 357 ? 172.48407 188.40033 205.35993 1.000 33.49325  ? 463 THR D O   1 
ATOM   9826  C  CB  . THR D 1 357 ? 170.71464 188.28956 208.14479 1.000 24.69859  ? 463 THR D CB  1 
ATOM   9827  O  OG1 . THR D 1 357 ? 170.12438 187.50441 209.18755 1.000 24.28894  ? 463 THR D OG1 1 
ATOM   9828  C  CG2 . THR D 1 357 ? 169.65455 188.62227 207.11051 1.000 31.40992  ? 463 THR D CG2 1 
ATOM   9829  N  N   . LEU D 1 358 ? 173.60162 189.18617 207.15582 1.000 26.87618  ? 464 LEU D N   1 
ATOM   9830  C  CA  . LEU D 1 358 ? 174.44429 190.06400 206.35282 1.000 27.56401  ? 464 LEU D CA  1 
ATOM   9831  C  C   . LEU D 1 358 ? 175.33261 189.27000 205.40534 1.000 33.72180  ? 464 LEU D C   1 
ATOM   9832  O  O   . LEU D 1 358 ? 175.49004 189.64293 204.23744 1.000 33.86626  ? 464 LEU D O   1 
ATOM   9833  C  CB  . LEU D 1 358 ? 175.29124 190.94825 207.26673 1.000 27.95770  ? 464 LEU D CB  1 
ATOM   9834  C  CG  . LEU D 1 358 ? 176.08125 192.07292 206.59940 1.000 33.25080  ? 464 LEU D CG  1 
ATOM   9835  C  CD1 . LEU D 1 358 ? 175.27589 193.35978 206.59807 1.000 33.01575  ? 464 LEU D CD1 1 
ATOM   9836  C  CD2 . LEU D 1 358 ? 177.41494 192.27100 207.29999 1.000 29.64676  ? 464 LEU D CD2 1 
ATOM   9837  N  N   . LEU D 1 359 ? 175.91928 188.16900 205.88459 1.000 31.50582  ? 465 LEU D N   1 
ATOM   9838  C  CA  . LEU D 1 359 ? 176.77935 187.36990 205.01615 1.000 27.48427  ? 465 LEU D CA  1 
ATOM   9839  C  C   . LEU D 1 359 ? 175.98105 186.68673 203.91096 1.000 27.70695  ? 465 LEU D C   1 
ATOM   9840  O  O   . LEU D 1 359 ? 176.44909 186.59650 202.76793 1.000 34.17447  ? 465 LEU D O   1 
ATOM   9841  C  CB  . LEU D 1 359 ? 177.56208 186.34831 205.83797 1.000 17.90834  ? 465 LEU D CB  1 
ATOM   9842  C  CG  . LEU D 1 359 ? 178.73068 186.95584 206.61688 1.000 31.37594  ? 465 LEU D CG  1 
ATOM   9843  C  CD1 . LEU D 1 359 ? 179.55413 185.87976 207.29129 1.000 33.88176  ? 465 LEU D CD1 1 
ATOM   9844  C  CD2 . LEU D 1 359 ? 179.60514 187.80102 205.70423 1.000 30.49264  ? 465 LEU D CD2 1 
ATOM   9845  N  N   . SER D 1 360 ? 174.77149 186.20871 204.22443 1.000 19.50213  ? 466 SER D N   1 
ATOM   9846  C  CA  . SER D 1 360 ? 173.92274 185.63066 203.18467 1.000 16.19931  ? 466 SER D CA  1 
ATOM   9847  C  C   . SER D 1 360 ? 173.56566 186.66501 202.12188 1.000 28.51418  ? 466 SER D C   1 
ATOM   9848  O  O   . SER D 1 360 ? 173.61374 186.37478 200.91705 1.000 37.77364  ? 466 SER D O   1 
ATOM   9849  C  CB  . SER D 1 360 ? 172.65658 185.04436 203.80611 1.000 14.39161  ? 466 SER D CB  1 
ATOM   9850  O  OG  . SER D 1 360 ? 172.97300 184.06714 204.78019 1.000 23.02719  ? 466 SER D OG  1 
ATOM   9851  N  N   . LEU D 1 361 ? 173.22087 187.88415 202.54952 1.000 27.87668  ? 467 LEU D N   1 
ATOM   9852  C  CA  . LEU D 1 361 ? 172.89450 188.93845 201.59363 1.000 28.14691  ? 467 LEU D CA  1 
ATOM   9853  C  C   . LEU D 1 361 ? 174.10510 189.31976 200.74906 1.000 31.43490  ? 467 LEU D C   1 
ATOM   9854  O  O   . LEU D 1 361 ? 173.97172 189.58361 199.54910 1.000 39.03629  ? 467 LEU D O   1 
ATOM   9855  C  CB  . LEU D 1 361 ? 172.34280 190.16038 202.32611 1.000 29.51299  ? 467 LEU D CB  1 
ATOM   9856  C  CG  . LEU D 1 361 ? 170.92609 190.02117 202.88401 1.000 27.40667  ? 467 LEU D CG  1 
ATOM   9857  C  CD1 . LEU D 1 361 ? 170.55102 191.24203 203.70576 1.000 30.27288  ? 467 LEU D CD1 1 
ATOM   9858  C  CD2 . LEU D 1 361 ? 169.92873 189.80154 201.76109 1.000 26.03503  ? 467 LEU D CD2 1 
ATOM   9859  N  N   . VAL D 1 362 ? 175.29437 189.35139 201.35703 1.000 23.59948  ? 468 VAL D N   1 
ATOM   9860  C  CA  . VAL D 1 362 ? 176.50963 189.68233 200.61449 1.000 20.40241  ? 468 VAL D CA  1 
ATOM   9861  C  C   . VAL D 1 362 ? 176.80459 188.61959 199.56084 1.000 26.09907  ? 468 VAL D C   1 
ATOM   9862  O  O   . VAL D 1 362 ? 177.16143 188.94051 198.41850 1.000 30.19609  ? 468 VAL D O   1 
ATOM   9863  C  CB  . VAL D 1 362 ? 177.68999 189.87269 201.58697 1.000 19.58925  ? 468 VAL D CB  1 
ATOM   9864  C  CG1 . VAL D 1 362 ? 179.02063 189.77148 200.86007 1.000 21.48662  ? 468 VAL D CG1 1 
ATOM   9865  C  CG2 . VAL D 1 362 ? 177.58063 191.21549 202.28698 1.000 25.23568  ? 468 VAL D CG2 1 
ATOM   9866  N  N   . VAL D 1 363 ? 176.65172 187.34081 199.92153 1.000 22.64695  ? 469 VAL D N   1 
ATOM   9867  C  CA  . VAL D 1 363 ? 176.88209 186.26221 198.95994 1.000 16.76152  ? 469 VAL D CA  1 
ATOM   9868  C  C   . VAL D 1 363 ? 175.88439 186.34331 197.80835 1.000 22.35048  ? 469 VAL D C   1 
ATOM   9869  O  O   . VAL D 1 363 ? 176.25613 186.19751 196.63392 1.000 27.52293  ? 469 VAL D O   1 
ATOM   9870  C  CB  . VAL D 1 363 ? 176.82979 184.89450 199.66696 1.000 16.08068  ? 469 VAL D CB  1 
ATOM   9871  C  CG1 . VAL D 1 363 ? 176.81699 183.76521 198.65305 1.000 18.55631  ? 469 VAL D CG1 1 
ATOM   9872  C  CG2 . VAL D 1 363 ? 178.01646 184.74033 200.59907 1.000 21.37382  ? 469 VAL D CG2 1 
ATOM   9873  N  N   . CYS D 1 364 ? 174.60768 186.59607 198.12141 1.000 24.10994  ? 470 CYS D N   1 
ATOM   9874  C  CA  . CYS D 1 364 ? 173.60133 186.72603 197.06862 1.000 20.29472  ? 470 CYS D CA  1 
ATOM   9875  C  C   . CYS D 1 364 ? 173.89862 187.90935 196.15191 1.000 32.15580  ? 470 CYS D C   1 
ATOM   9876  O  O   . CYS D 1 364 ? 173.76248 187.80402 194.92547 1.000 34.54168  ? 470 CYS D O   1 
ATOM   9877  C  CB  . CYS D 1 364 ? 172.21018 186.86677 197.68509 1.000 17.36115  ? 470 CYS D CB  1 
ATOM   9878  S  SG  . CYS D 1 364 ? 171.60055 185.38477 198.51550 1.000 34.72505  ? 470 CYS D SG  1 
ATOM   9879  N  N   . TRP D 1 365 ? 174.31384 189.04144 196.72915 1.000 33.67895  ? 471 TRP D N   1 
ATOM   9880  C  CA  . TRP D 1 365 ? 174.62497 190.22219 195.92906 1.000 28.01254  ? 471 TRP D CA  1 
ATOM   9881  C  C   . TRP D 1 365 ? 175.82107 189.97958 195.01823 1.000 28.44597  ? 471 TRP D C   1 
ATOM   9882  O  O   . TRP D 1 365 ? 175.80770 190.37940 193.84831 1.000 33.42148  ? 471 TRP D O   1 
ATOM   9883  C  CB  . TRP D 1 365 ? 174.88380 191.41780 196.84490 1.000 32.85707  ? 471 TRP D CB  1 
ATOM   9884  C  CG  . TRP D 1 365 ? 175.53298 192.57956 196.15815 1.000 40.26599  ? 471 TRP D CG  1 
ATOM   9885  C  CD1 . TRP D 1 365 ? 174.91951 193.52239 195.38670 1.000 38.72480  ? 471 TRP D CD1 1 
ATOM   9886  C  CD2 . TRP D 1 365 ? 176.92282 192.92715 196.18645 1.000 43.89449  ? 471 TRP D CD2 1 
ATOM   9887  N  NE1 . TRP D 1 365 ? 175.84051 194.43334 194.92977 1.000 40.76547  ? 471 TRP D NE1 1 
ATOM   9888  C  CE2 . TRP D 1 365 ? 177.07804 194.09009 195.40662 1.000 43.46312  ? 471 TRP D CE2 1 
ATOM   9889  C  CE3 . TRP D 1 365 ? 178.05105 192.36634 196.79315 1.000 37.85667  ? 471 TRP D CE3 1 
ATOM   9890  C  CZ2 . TRP D 1 365 ? 178.31476 194.70241 195.21791 1.000 36.99534  ? 471 TRP D CZ2 1 
ATOM   9891  C  CZ3 . TRP D 1 365 ? 179.27831 192.97629 196.60478 1.000 33.59761  ? 471 TRP D CZ3 1 
ATOM   9892  C  CH2 . TRP D 1 365 ? 179.39999 194.13169 195.82387 1.000 37.99764  ? 471 TRP D CH2 1 
ATOM   9893  N  N   . TYR D 1 366 ? 176.86546 189.32715 195.53720 1.000 25.92664  ? 472 TYR D N   1 
ATOM   9894  C  CA  . TYR D 1 366 ? 178.03591 189.02674 194.71677 1.000 25.34037  ? 472 TYR D CA  1 
ATOM   9895  C  C   . TYR D 1 366 ? 177.68424 188.07435 193.58021 1.000 27.23223  ? 472 TYR D C   1 
ATOM   9896  O  O   . TYR D 1 366 ? 178.13491 188.26023 192.43990 1.000 35.32099  ? 472 TYR D O   1 
ATOM   9897  C  CB  . TYR D 1 366 ? 179.14753 188.44265 195.58919 1.000 26.62645  ? 472 TYR D CB  1 
ATOM   9898  C  CG  . TYR D 1 366 ? 180.40031 188.05816 194.83370 1.000 28.50364  ? 472 TYR D CG  1 
ATOM   9899  C  CD1 . TYR D 1 366 ? 181.37340 189.00384 194.54174 1.000 32.80110  ? 472 TYR D CD1 1 
ATOM   9900  C  CD2 . TYR D 1 366 ? 180.62013 186.74645 194.43037 1.000 28.80345  ? 472 TYR D CD2 1 
ATOM   9901  C  CE1 . TYR D 1 366 ? 182.52268 188.65868 193.85627 1.000 30.41337  ? 472 TYR D CE1 1 
ATOM   9902  C  CE2 . TYR D 1 366 ? 181.76586 186.39232 193.74431 1.000 29.39281  ? 472 TYR D CE2 1 
ATOM   9903  C  CZ  . TYR D 1 366 ? 182.71349 187.35235 193.46113 1.000 30.41735  ? 472 TYR D CZ  1 
ATOM   9904  O  OH  . TYR D 1 366 ? 183.85678 187.00528 192.77999 1.000 34.89330  ? 472 TYR D OH  1 
ATOM   9905  N  N   . GLY D 1 367 ? 176.87581 187.05058 193.87127 1.000 21.82652  ? 473 GLY D N   1 
ATOM   9906  C  CA  . GLY D 1 367 ? 176.45626 186.13367 192.82387 1.000 17.53283  ? 473 GLY D CA  1 
ATOM   9907  C  C   . GLY D 1 367 ? 175.63871 186.81346 191.74243 1.000 29.74313  ? 473 GLY D C   1 
ATOM   9908  O  O   . GLY D 1 367 ? 175.85043 186.57506 190.55021 1.000 33.80382  ? 473 GLY D O   1 
ATOM   9909  N  N   . LEU D 1 368 ? 174.70611 187.68427 192.14226 1.000 37.01894  ? 474 LEU D N   1 
ATOM   9910  C  CA  . LEU D 1 368 ? 173.90277 188.41089 191.16245 1.000 33.75618  ? 474 LEU D CA  1 
ATOM   9911  C  C   . LEU D 1 368 ? 174.75891 189.36058 190.33192 1.000 31.59250  ? 474 LEU D C   1 
ATOM   9912  O  O   . LEU D 1 368 ? 174.55058 189.49200 189.11854 1.000 29.84720  ? 474 LEU D O   1 
ATOM   9913  C  CB  . LEU D 1 368 ? 172.78352 189.17648 191.86532 1.000 35.28128  ? 474 LEU D CB  1 
ATOM   9914  C  CG  . LEU D 1 368 ? 171.51531 188.38572 192.18381 1.000 31.31023  ? 474 LEU D CG  1 
ATOM   9915  C  CD1 . LEU D 1 368 ? 170.58069 189.21677 193.04256 1.000 35.27480  ? 474 LEU D CD1 1 
ATOM   9916  C  CD2 . LEU D 1 368 ? 170.82415 187.94492 190.90600 1.000 30.17872  ? 474 LEU D CD2 1 
ATOM   9917  N  N   . ALA D 1 369 ? 175.72706 190.02814 190.96660 1.000 36.28428  ? 475 ALA D N   1 
ATOM   9918  C  CA  . ALA D 1 369 ? 176.60217 190.94366 190.24166 1.000 30.17330  ? 475 ALA D CA  1 
ATOM   9919  C  C   . ALA D 1 369 ? 177.43838 190.20374 189.20580 1.000 31.37477  ? 475 ALA D C   1 
ATOM   9920  O  O   . ALA D 1 369 ? 177.58262 190.66165 188.06572 1.000 37.42977  ? 475 ALA D O   1 
ATOM   9921  C  CB  . ALA D 1 369 ? 177.50029 191.69697 191.22232 1.000 32.90154  ? 475 ALA D CB  1 
ATOM   9922  N  N   . LYS D 1 370 ? 177.98651 189.04287 189.57547 1.000 34.12930  ? 476 LYS D N   1 
ATOM   9923  C  CA  . LYS D 1 370 ? 178.78314 188.30025 188.60331 1.000 31.09016  ? 476 LYS D CA  1 
ATOM   9924  C  C   . LYS D 1 370 ? 177.91264 187.68091 187.51396 1.000 29.85062  ? 476 LYS D C   1 
ATOM   9925  O  O   . LYS D 1 370 ? 178.35268 187.57283 186.36228 1.000 32.36217  ? 476 LYS D O   1 
ATOM   9926  C  CB  . LYS D 1 370 ? 179.62865 187.23686 189.30197 1.000 31.69056  ? 476 LYS D CB  1 
ATOM   9927  C  CG  . LYS D 1 370 ? 180.63376 186.57555 188.37627 1.000 30.56579  ? 476 LYS D CG  1 
ATOM   9928  C  CD  . LYS D 1 370 ? 182.04843 186.74420 188.89210 1.000 37.88433  ? 476 LYS D CD  1 
ATOM   9929  C  CE  . LYS D 1 370 ? 182.61924 185.45040 189.42627 1.000 39.42316  ? 476 LYS D CE  1 
ATOM   9930  N  NZ  . LYS D 1 370 ? 184.01575 185.66053 189.89602 1.000 40.54517  ? 476 LYS D NZ  1 
ATOM   9931  N  N   . LEU D 1 371 ? 176.67490 187.29517 187.84282 1.000 31.68207  ? 477 LEU D N   1 
ATOM   9932  C  CA  . LEU D 1 371 ? 175.75219 186.82952 186.81092 1.000 30.30689  ? 477 LEU D CA  1 
ATOM   9933  C  C   . LEU D 1 371 ? 175.44259 187.93358 185.80785 1.000 35.45000  ? 477 LEU D C   1 
ATOM   9934  O  O   . LEU D 1 371 ? 175.36846 187.67881 184.60012 1.000 35.74110  ? 477 LEU D O   1 
ATOM   9935  C  CB  . LEU D 1 371 ? 174.46293 186.31211 187.44715 1.000 31.67602  ? 477 LEU D CB  1 
ATOM   9936  C  CG  . LEU D 1 371 ? 173.40927 185.79231 186.46723 1.000 29.61146  ? 477 LEU D CG  1 
ATOM   9937  C  CD1 . LEU D 1 371 ? 173.92764 184.57667 185.72083 1.000 33.48404  ? 477 LEU D CD1 1 
ATOM   9938  C  CD2 . LEU D 1 371 ? 172.10974 185.47215 187.18317 1.000 30.83019  ? 477 LEU D CD2 1 
ATOM   9939  N  N   . ARG D 1 372 ? 175.25227 189.16448 186.29045 1.000 47.51115  ? 478 ARG D N   1 
ATOM   9940  C  CA  . ARG D 1 372 ? 175.04782 190.29007 185.38241 1.000 43.36588  ? 478 ARG D CA  1 
ATOM   9941  C  C   . ARG D 1 372 ? 176.29390 190.56228 184.54768 1.000 41.70732  ? 478 ARG D C   1 
ATOM   9942  O  O   . ARG D 1 372 ? 176.19513 190.89192 183.36028 1.000 41.30632  ? 478 ARG D O   1 
ATOM   9943  C  CB  . ARG D 1 372 ? 174.65294 191.54051 186.16821 1.000 43.66948  ? 478 ARG D CB  1 
ATOM   9944  C  CG  . ARG D 1 372 ? 173.26623 191.48798 186.78650 1.000 46.15524  ? 478 ARG D CG  1 
ATOM   9945  C  CD  . ARG D 1 372 ? 172.80381 192.87598 187.20294 1.000 45.91770  ? 478 ARG D CD  1 
ATOM   9946  N  NE  . ARG D 1 372 ? 172.57996 192.97194 188.64050 1.000 53.61185  ? 478 ARG D NE  1 
ATOM   9947  C  CZ  . ARG D 1 372 ? 173.22243 193.80860 189.44410 1.000 50.75978  ? 478 ARG D CZ  1 
ATOM   9948  N  NH1 . ARG D 1 372 ? 174.14179 194.64088 188.98319 1.000 48.88971  ? 478 ARG D NH1 1 
ATOM   9949  N  NH2 . ARG D 1 372 ? 172.93572 193.80988 190.74286 1.000 45.78269  ? 478 ARG D NH2 1 
ATOM   9950  N  N   . LYS D 1 373 ? 177.47644 190.43280 185.15382 1.000 48.48347  ? 479 LYS D N   1 
ATOM   9951  C  CA  . LYS D 1 373 ? 178.71257 190.75956 184.44757 1.000 44.96062  ? 479 LYS D CA  1 
ATOM   9952  C  C   . LYS D 1 373 ? 179.04670 189.72969 183.37292 1.000 43.94746  ? 479 LYS D C   1 
ATOM   9953  O  O   . LYS D 1 373 ? 179.64865 190.07325 182.34915 1.000 45.08145  ? 479 LYS D O   1 
ATOM   9954  C  CB  . LYS D 1 373 ? 179.86567 190.88018 185.44205 1.000 45.69758  ? 479 LYS D CB  1 
ATOM   9955  C  CG  . LYS D 1 373 ? 180.09952 192.29270 185.95816 1.000 48.91459  ? 479 LYS D CG  1 
ATOM   9956  C  CD  . LYS D 1 373 ? 181.34240 192.38484 186.84052 1.000 50.16428  ? 479 LYS D CD  1 
ATOM   9957  C  CE  . LYS D 1 373 ? 182.50811 191.56705 186.29527 1.000 50.58212  ? 479 LYS D CE  1 
ATOM   9958  N  NZ  . LYS D 1 373 ? 182.93194 192.01095 184.93611 1.000 53.42568  ? 479 LYS D NZ  1 
ATOM   9959  N  N   . VAL D 1 374 ? 178.68795 188.46234 183.59333 1.000 50.89818  ? 480 VAL D N   1 
ATOM   9960  C  CA  . VAL D 1 374 ? 179.06885 187.40879 182.65247 1.000 48.54069  ? 480 VAL D CA  1 
ATOM   9961  C  C   . VAL D 1 374 ? 178.32989 187.56906 181.32614 1.000 51.73649  ? 480 VAL D C   1 
ATOM   9962  O  O   . VAL D 1 374 ? 178.93580 187.50798 180.24961 1.000 54.07780  ? 480 VAL D O   1 
ATOM   9963  C  CB  . VAL D 1 374 ? 178.82834 186.02076 183.27554 1.000 47.02801  ? 480 VAL D CB  1 
ATOM   9964  C  CG1 . VAL D 1 374 ? 178.70243 184.95499 182.19785 1.000 43.81581  ? 480 VAL D CG1 1 
ATOM   9965  C  CG2 . VAL D 1 374 ? 179.96237 185.66870 184.22265 1.000 49.98688  ? 480 VAL D CG2 1 
ATOM   9966  N  N   . GLN D 1 375 ? 177.01726 187.79465 181.37948 1.000 59.90119  ? 481 GLN D N   1 
ATOM   9967  C  CA  . GLN D 1 375 ? 176.18865 187.84518 180.18185 1.000 57.68579  ? 481 GLN D CA  1 
ATOM   9968  C  C   . GLN D 1 375 ? 176.10534 189.24177 179.56865 1.000 60.17557  ? 481 GLN D C   1 
ATOM   9969  O  O   . GLN D 1 375 ? 175.14383 189.53529 178.84836 1.000 60.87704  ? 481 GLN D O   1 
ATOM   9970  C  CB  . GLN D 1 375 ? 174.78428 187.31982 180.49124 1.000 54.14655  ? 481 GLN D CB  1 
ATOM   9971  C  CG  . GLN D 1 375 ? 174.01493 188.14082 181.51236 1.000 57.26948  ? 481 GLN D CG  1 
ATOM   9972  C  CD  . GLN D 1 375 ? 172.51756 187.95201 181.39446 1.000 59.63956  ? 481 GLN D CD  1 
ATOM   9973  O  OE1 . GLN D 1 375 ? 172.02132 187.46359 180.38006 1.000 61.02329  ? 481 GLN D OE1 1 
ATOM   9974  N  NE2 . GLN D 1 375 ? 171.78757 188.34115 182.43271 1.000 58.69305  ? 481 GLN D NE2 1 
ATOM   9975  N  N   . ARG D 1 376 ? 177.09117 190.10375 179.82869 1.000 69.96906  ? 482 ARG D N   1 
ATOM   9976  C  CA  . ARG D 1 376 ? 177.05619 191.45401 179.27393 1.000 69.95416  ? 482 ARG D CA  1 
ATOM   9977  C  C   . ARG D 1 376 ? 177.29694 191.44718 177.76881 1.000 71.59412  ? 482 ARG D C   1 
ATOM   9978  O  O   . ARG D 1 376 ? 176.74658 192.28446 177.04390 1.000 72.35433  ? 482 ARG D O   1 
ATOM   9979  C  CB  . ARG D 1 376 ? 178.08661 192.33826 179.97480 1.000 70.04605  ? 482 ARG D CB  1 
ATOM   9980  C  CG  . ARG D 1 376 ? 177.66146 193.79100 180.11138 1.000 70.11289  ? 482 ARG D CG  1 
ATOM   9981  C  CD  . ARG D 1 376 ? 178.64614 194.58061 180.95730 1.000 72.61556  ? 482 ARG D CD  1 
ATOM   9982  N  NE  . ARG D 1 376 ? 179.99882 194.04436 180.86695 1.000 75.21328  ? 482 ARG D NE  1 
ATOM   9983  C  CZ  . ARG D 1 376 ? 180.98597 194.36049 181.69366 1.000 73.04294  ? 482 ARG D CZ  1 
ATOM   9984  N  NH1 . ARG D 1 376 ? 180.80724 195.21290 182.68947 1.000 68.60972  ? 482 ARG D NH1 1 
ATOM   9985  N  NH2 . ARG D 1 376 ? 182.18245 193.80749 181.51697 1.000 73.11490  ? 482 ARG D NH2 1 
ATOM   9986  N  N   . VAL D 1 377 ? 178.11533 190.51951 177.28262 1.000 72.71247  ? 483 VAL D N   1 
ATOM   9987  C  CA  . VAL D 1 377 ? 178.42948 190.44364 175.86091 1.000 74.09411  ? 483 VAL D CA  1 
ATOM   9988  C  C   . VAL D 1 377 ? 177.22575 189.94593 175.07106 1.000 70.76078  ? 483 VAL D C   1 
ATOM   9989  O  O   . VAL D 1 377 ? 176.42922 190.73895 174.57055 1.000 72.25660  ? 483 VAL D O   1 
ATOM   9990  C  CB  . VAL D 1 377 ? 179.64904 189.54233 175.60957 1.000 74.29438  ? 483 VAL D CB  1 
ATOM   9991  C  CG1 . VAL D 1 377 ? 180.10505 189.65965 174.16404 1.000 73.02769  ? 483 VAL D CG1 1 
ATOM   9992  C  CG2 . VAL D 1 377 ? 180.77784 189.90101 176.56271 1.000 72.67428  ? 483 VAL D CG2 1 
ATOM   9993  N  N   . ALA E 1 56  ? 193.80222 139.08619 132.33287 1.000 93.92108  ? 162 ALA E N   1 
ATOM   9994  C  CA  . ALA E 1 56  ? 193.66659 138.15110 131.22268 1.000 96.63014  ? 162 ALA E CA  1 
ATOM   9995  C  C   . ALA E 1 56  ? 192.20422 137.77297 131.00866 1.000 99.05828  ? 162 ALA E C   1 
ATOM   9996  O  O   . ALA E 1 56  ? 191.33057 138.64301 131.01344 1.000 99.84966  ? 162 ALA E O   1 
ATOM   9997  C  CB  . ALA E 1 56  ? 194.50926 136.90889 131.46935 1.000 96.52226  ? 162 ALA E CB  1 
ATOM   9998  N  N   . ALA E 1 57  ? 191.96038 136.47208 130.82096 1.000 101.21866 ? 163 ALA E N   1 
ATOM   9999  C  CA  . ALA E 1 57  ? 190.62345 135.90751 130.61854 1.000 99.54138  ? 163 ALA E CA  1 
ATOM   10000 C  C   . ALA E 1 57  ? 189.92760 136.54725 129.41428 1.000 100.13419 ? 163 ALA E C   1 
ATOM   10001 O  O   . ALA E 1 57  ? 188.91204 137.23524 129.53721 1.000 101.00384 ? 163 ALA E O   1 
ATOM   10002 C  CB  . ALA E 1 57  ? 189.77073 136.03191 131.88720 1.000 98.83951  ? 163 ALA E CB  1 
ATOM   10003 N  N   . LEU E 1 58  ? 190.51523 136.31866 128.23627 1.000 99.87699  ? 164 LEU E N   1 
ATOM   10004 C  CA  . LEU E 1 58  ? 189.93860 136.84389 127.00146 1.000 100.63116 ? 164 LEU E CA  1 
ATOM   10005 C  C   . LEU E 1 58  ? 188.58772 136.20416 126.70163 1.000 101.88707 ? 164 LEU E C   1 
ATOM   10006 O  O   . LEU E 1 58  ? 187.65423 136.88483 126.26031 1.000 99.62891  ? 164 LEU E O   1 
ATOM   10007 C  CB  . LEU E 1 58  ? 190.90453 136.62693 125.83608 1.000 99.50785  ? 164 LEU E CB  1 
ATOM   10008 C  CG  . LEU E 1 58  ? 191.77194 137.81601 125.41354 1.000 100.75533 ? 164 LEU E CG  1 
ATOM   10009 C  CD1 . LEU E 1 58  ? 192.67009 138.27617 126.55174 1.000 100.40498 ? 164 LEU E CD1 1 
ATOM   10010 C  CD2 . LEU E 1 58  ? 192.59763 137.46802 124.18388 1.000 100.45757 ? 164 LEU E CD2 1 
ATOM   10011 N  N   . ASP E 1 59  ? 188.46534 134.89716 126.92988 1.000 102.02157 ? 165 ASP E N   1 
ATOM   10012 C  CA  . ASP E 1 59  ? 187.22123 134.17673 126.69767 1.000 99.90532  ? 165 ASP E CA  1 
ATOM   10013 C  C   . ASP E 1 59  ? 186.67331 133.67464 128.02419 1.000 99.99036  ? 165 ASP E C   1 
ATOM   10014 O  O   . ASP E 1 59  ? 187.33322 132.86161 128.68859 1.000 99.99702  ? 165 ASP E O   1 
ATOM   10015 C  CB  . ASP E 1 59  ? 187.44684 133.01343 125.73460 1.000 98.83651  ? 165 ASP E CB  1 
ATOM   10016 C  CG  . ASP E 1 59  ? 187.48856 133.45959 124.28636 1.000 98.43338  ? 165 ASP E CG  1 
ATOM   10017 O  OD1 . ASP E 1 59  ? 187.25838 134.65943 124.02739 1.000 97.74389  ? 165 ASP E OD1 1 
ATOM   10018 O  OD2 . ASP E 1 59  ? 187.75628 132.61435 123.40751 1.000 98.84229  ? 165 ASP E OD2 1 
ATOM   10019 N  N   . PRO E 1 60  ? 185.48770 134.11801 128.45192 1.000 98.27173  ? 166 PRO E N   1 
ATOM   10020 C  CA  . PRO E 1 60  ? 184.99885 133.77022 129.79094 1.000 98.87274  ? 166 PRO E CA  1 
ATOM   10021 C  C   . PRO E 1 60  ? 184.22088 132.46675 129.89671 1.000 100.65362 ? 166 PRO E C   1 
ATOM   10022 O  O   . PRO E 1 60  ? 183.93772 132.04648 131.02812 1.000 100.19771 ? 166 PRO E O   1 
ATOM   10023 C  CB  . PRO E 1 60  ? 184.09478 134.96377 130.13033 1.000 99.33459  ? 166 PRO E CB  1 
ATOM   10024 C  CG  . PRO E 1 60  ? 183.56480 135.41313 128.80713 1.000 100.03076 ? 166 PRO E CG  1 
ATOM   10025 C  CD  . PRO E 1 60  ? 184.57144 135.03000 127.74577 1.000 98.06221  ? 166 PRO E CD  1 
ATOM   10026 N  N   . ARG E 1 61  ? 183.87226 131.82803 128.77468 1.000 98.99003  ? 167 ARG E N   1 
ATOM   10027 C  CA  . ARG E 1 61  ? 183.20094 130.52379 128.74388 1.000 98.00543  ? 167 ARG E CA  1 
ATOM   10028 C  C   . ARG E 1 61  ? 181.86835 130.56666 129.50254 1.000 98.88673  ? 167 ARG E C   1 
ATOM   10029 O  O   . ARG E 1 61  ? 181.68472 129.93680 130.54578 1.000 99.81741  ? 167 ARG E O   1 
ATOM   10030 C  CB  . ARG E 1 61  ? 184.11946 129.42379 129.29257 1.000 97.54727  ? 167 ARG E CB  1 
ATOM   10031 C  CG  . ARG E 1 61  ? 185.03026 128.79515 128.25128 1.000 97.10347  ? 167 ARG E CG  1 
ATOM   10032 C  CD  . ARG E 1 61  ? 186.27255 128.19666 128.89232 1.000 99.25191  ? 167 ARG E CD  1 
ATOM   10033 N  NE  . ARG E 1 61  ? 185.94459 127.15642 129.85984 1.000 100.78194 ? 167 ARG E NE  1 
ATOM   10034 C  CZ  . ARG E 1 61  ? 186.19054 127.23911 131.16028 1.000 99.87728  ? 167 ARG E CZ  1 
ATOM   10035 N  NH1 . ARG E 1 61  ? 186.76938 128.30533 131.68777 1.000 98.64593  ? 167 ARG E NH1 1 
ATOM   10036 N  NH2 . ARG E 1 61  ? 185.84656 126.22694 131.95145 1.000 98.80314  ? 167 ARG E NH2 1 
ATOM   10037 N  N   . LEU E 1 62  ? 180.94424 131.34668 128.94367 1.000 86.83225  ? 168 LEU E N   1 
ATOM   10038 C  CA  . LEU E 1 62  ? 179.64614 131.56333 129.57094 1.000 83.60441  ? 168 LEU E CA  1 
ATOM   10039 C  C   . LEU E 1 62  ? 178.82693 130.27602 129.62128 1.000 83.92125  ? 168 LEU E C   1 
ATOM   10040 O  O   . LEU E 1 62  ? 178.94803 129.39510 128.76470 1.000 82.37062  ? 168 LEU E O   1 
ATOM   10041 C  CB  . LEU E 1 62  ? 178.86776 132.63948 128.81346 1.000 81.83537  ? 168 LEU E CB  1 
ATOM   10042 C  CG  . LEU E 1 62  ? 179.57440 133.97914 128.60335 1.000 82.70866  ? 168 LEU E CG  1 
ATOM   10043 C  CD1 . LEU E 1 62  ? 178.82881 134.82202 127.58183 1.000 81.83417  ? 168 LEU E CD1 1 
ATOM   10044 C  CD2 . LEU E 1 62  ? 179.71173 134.72512 129.91973 1.000 85.26116  ? 168 LEU E CD2 1 
ATOM   10045 N  N   . ARG E 1 63  ? 177.97531 130.17843 130.64080 1.000 83.11467  ? 169 ARG E N   1 
ATOM   10046 C  CA  . ARG E 1 63  ? 177.08949 129.03561 130.81032 1.000 80.76940  ? 169 ARG E CA  1 
ATOM   10047 C  C   . ARG E 1 63  ? 175.79919 129.27926 130.03724 1.000 83.08208  ? 169 ARG E C   1 
ATOM   10048 O  O   . ARG E 1 63  ? 175.23217 130.37227 130.08708 1.000 85.99393  ? 169 ARG E O   1 
ATOM   10049 C  CB  . ARG E 1 63  ? 176.80335 128.80935 132.29756 1.000 78.06819  ? 169 ARG E CB  1 
ATOM   10050 C  CG  . ARG E 1 63  ? 175.40353 128.32838 132.63346 1.000 79.88556  ? 169 ARG E CG  1 
ATOM   10051 C  CD  . ARG E 1 63  ? 175.27489 128.03994 134.12233 1.000 83.09689  ? 169 ARG E CD  1 
ATOM   10052 N  NE  . ARG E 1 63  ? 174.66734 129.14608 134.85193 1.000 84.37787  ? 169 ARG E NE  1 
ATOM   10053 C  CZ  . ARG E 1 63  ? 173.36273 129.29283 135.03835 1.000 83.55076  ? 169 ARG E CZ  1 
ATOM   10054 N  NH1 . ARG E 1 63  ? 172.49275 128.42294 134.55204 1.000 82.89027  ? 169 ARG E NH1 1 
ATOM   10055 N  NH2 . ARG E 1 63  ? 172.91973 130.33858 135.73012 1.000 80.92857  ? 169 ARG E NH2 1 
ATOM   10056 N  N   . CYS E 1 64  ? 175.34909 128.26395 129.30215 1.000 76.14048  ? 170 CYS E N   1 
ATOM   10057 C  CA  . CYS E 1 64  ? 174.24225 128.43570 128.37174 1.000 73.79231  ? 170 CYS E CA  1 
ATOM   10058 C  C   . CYS E 1 64  ? 173.27559 127.26163 128.44208 1.000 73.90434  ? 170 CYS E C   1 
ATOM   10059 O  O   . CYS E 1 64  ? 173.65162 126.13812 128.79645 1.000 76.03416  ? 170 CYS E O   1 
ATOM   10060 C  CB  . CYS E 1 64  ? 174.74269 128.59578 126.92870 1.000 71.22793  ? 170 CYS E CB  1 
ATOM   10061 S  SG  . CYS E 1 64  ? 175.83074 130.01297 126.65673 1.000 80.74397  ? 170 CYS E SG  1 
ATOM   10062 N  N   . THR E 1 65  ? 172.01710 127.55080 128.09633 1.000 68.95951  ? 171 THR E N   1 
ATOM   10063 C  CA  . THR E 1 65  ? 170.96892 126.55962 127.89383 1.000 66.96350  ? 171 THR E CA  1 
ATOM   10064 C  C   . THR E 1 65  ? 170.15771 126.97738 126.67424 1.000 66.26404  ? 171 THR E C   1 
ATOM   10065 O  O   . THR E 1 65  ? 169.93053 128.17137 126.45785 1.000 73.77898  ? 171 THR E O   1 
ATOM   10066 C  CB  . THR E 1 65  ? 170.05718 126.44037 129.12258 1.000 64.79358  ? 171 THR E CB  1 
ATOM   10067 O  OG1 . THR E 1 65  ? 170.85607 126.41957 130.31144 1.000 62.65634  ? 171 THR E OG1 1 
ATOM   10068 C  CG2 . THR E 1 65  ? 169.23092 125.16528 129.05786 1.000 70.17291  ? 171 THR E CG2 1 
ATOM   10069 N  N   . GLU E 1 66  ? 169.72382 126.00092 125.87599 1.000 61.00363  ? 172 GLU E N   1 
ATOM   10070 C  CA  . GLU E 1 66  ? 169.09530 126.27950 124.59168 1.000 61.63582  ? 172 GLU E CA  1 
ATOM   10071 C  C   . GLU E 1 66  ? 167.81225 125.47466 124.42666 1.000 68.72247  ? 172 GLU E C   1 
ATOM   10072 O  O   . GLU E 1 66  ? 167.67170 124.37687 124.97142 1.000 74.17345  ? 172 GLU E O   1 
ATOM   10073 C  CB  . GLU E 1 66  ? 170.05339 125.96919 123.43182 1.000 65.56087  ? 172 GLU E CB  1 
ATOM   10074 C  CG  . GLU E 1 66  ? 169.73190 126.69897 122.13872 1.000 68.16799  ? 172 GLU E CG  1 
ATOM   10075 C  CD  . GLU E 1 66  ? 170.78167 126.47838 121.06958 1.000 72.70085  ? 172 GLU E CD  1 
ATOM   10076 O  OE1 . GLU E 1 66  ? 171.94551 126.87521 121.28621 1.000 72.18889  ? 172 GLU E OE1 1 
ATOM   10077 O  OE2 . GLU E 1 66  ? 170.44348 125.90690 120.01209 1.000 73.32637  ? 172 GLU E OE2 1 
ATOM   10078 N  N   . VAL E 1 67  ? 166.87557 126.04071 123.66479 1.000 67.99763  ? 173 VAL E N   1 
ATOM   10079 C  CA  . VAL E 1 67  ? 165.61148 125.39524 123.32553 1.000 62.66316  ? 173 VAL E CA  1 
ATOM   10080 C  C   . VAL E 1 67  ? 165.33644 125.63988 121.84609 1.000 65.72218  ? 173 VAL E C   1 
ATOM   10081 O  O   . VAL E 1 67  ? 165.44224 126.77375 121.36419 1.000 72.32081  ? 173 VAL E O   1 
ATOM   10082 C  CB  . VAL E 1 67  ? 164.45775 125.91776 124.21130 1.000 61.22599  ? 173 VAL E CB  1 
ATOM   10083 C  CG1 . VAL E 1 67  ? 163.11045 125.75992 123.51968 1.000 62.96349  ? 173 VAL E CG1 1 
ATOM   10084 C  CG2 . VAL E 1 67  ? 164.45255 125.19852 125.54975 1.000 65.36449  ? 173 VAL E CG2 1 
ATOM   10085 N  N   . ASP E 1 68  ? 164.98242 124.57383 121.12615 1.000 76.75953  ? 174 ASP E N   1 
ATOM   10086 C  CA  . ASP E 1 68  ? 164.81163 124.62633 119.68135 1.000 79.15675  ? 174 ASP E CA  1 
ATOM   10087 C  C   . ASP E 1 68  ? 163.38137 125.03288 119.31580 1.000 80.46989  ? 174 ASP E C   1 
ATOM   10088 O  O   . ASP E 1 68  ? 162.61405 125.51916 120.15055 1.000 84.71660  ? 174 ASP E O   1 
ATOM   10089 C  CB  . ASP E 1 68  ? 165.21108 123.28934 119.05404 1.000 81.98513  ? 174 ASP E CB  1 
ATOM   10090 C  CG  . ASP E 1 68  ? 164.35404 122.12460 119.53045 1.000 83.80126  ? 174 ASP E CG  1 
ATOM   10091 O  OD1 . ASP E 1 68  ? 163.51024 122.30567 120.43280 1.000 83.67683  ? 174 ASP E OD1 1 
ATOM   10092 O  OD2 . ASP E 1 68  ? 164.52645 121.01267 118.98876 1.000 82.70475  ? 174 ASP E OD2 1 
ATOM   10093 N  N   . GLY E 1 69  ? 163.01955 124.83878 118.04434 1.000 77.83423  ? 175 GLY E N   1 
ATOM   10094 C  CA  . GLY E 1 69  ? 161.72934 125.30717 117.55940 1.000 78.44302  ? 175 GLY E CA  1 
ATOM   10095 C  C   . GLY E 1 69  ? 160.54604 124.55657 118.14060 1.000 80.43112  ? 175 GLY E C   1 
ATOM   10096 O  O   . GLY E 1 69  ? 159.49523 125.14799 118.40263 1.000 81.82475  ? 175 GLY E O   1 
ATOM   10097 N  N   . ASN E 1 70  ? 160.69097 123.24978 118.34394 1.000 80.97865  ? 176 ASN E N   1 
ATOM   10098 C  CA  . ASN E 1 70  ? 159.59134 122.44253 118.85682 1.000 80.70234  ? 176 ASN E CA  1 
ATOM   10099 C  C   . ASN E 1 70  ? 159.45308 122.51768 120.37121 1.000 79.11000  ? 176 ASN E C   1 
ATOM   10100 O  O   . ASN E 1 70  ? 158.53684 121.89932 120.92315 1.000 79.98877  ? 176 ASN E O   1 
ATOM   10101 C  CB  . ASN E 1 70  ? 159.76250 120.98315 118.42676 1.000 80.26642  ? 176 ASN E CB  1 
ATOM   10102 C  CG  . ASN E 1 70  ? 160.23855 120.85012 116.99461 1.000 80.42616  ? 176 ASN E CG  1 
ATOM   10103 O  OD1 . ASN E 1 70  ? 159.54738 121.25335 116.05947 1.000 80.63052  ? 176 ASN E OD1 1 
ATOM   10104 N  ND2 . ASN E 1 70  ? 161.42522 120.28198 116.81509 1.000 79.60115  ? 176 ASN E ND2 1 
ATOM   10105 N  N   . GLY E 1 71  ? 160.32999 123.25268 121.05268 1.000 72.19615  ? 177 GLY E N   1 
ATOM   10106 C  CA  . GLY E 1 71  ? 160.26713 123.38996 122.48905 1.000 72.78888  ? 177 GLY E CA  1 
ATOM   10107 C  C   . GLY E 1 71  ? 161.05232 122.35899 123.26839 1.000 76.13287  ? 177 GLY E C   1 
ATOM   10108 O  O   . GLY E 1 71  ? 161.13901 122.47233 124.49692 1.000 78.01411  ? 177 GLY E O   1 
ATOM   10109 N  N   . ASN E 1 72  ? 161.62333 121.35916 122.60262 1.000 78.19247  ? 178 ASN E N   1 
ATOM   10110 C  CA  . ASN E 1 72  ? 162.42036 120.35885 123.29793 1.000 77.68628  ? 178 ASN E CA  1 
ATOM   10111 C  C   . ASN E 1 72  ? 163.74546 120.95461 123.75442 1.000 77.70280  ? 178 ASN E C   1 
ATOM   10112 O  O   . ASN E 1 72  ? 164.26841 121.89126 123.14503 1.000 76.83106  ? 178 ASN E O   1 
ATOM   10113 C  CB  . ASN E 1 72  ? 162.67377 119.15379 122.39356 1.000 75.70523  ? 178 ASN E CB  1 
ATOM   10114 C  CG  . ASN E 1 72  ? 161.51153 118.86567 121.46902 1.000 77.69092  ? 178 ASN E CG  1 
ATOM   10115 O  OD1 . ASN E 1 72  ? 161.63387 118.96954 120.24916 1.000 80.52005  ? 178 ASN E OD1 1 
ATOM   10116 N  ND2 . ASN E 1 72  ? 160.37243 118.50331 122.04635 1.000 74.69055  ? 178 ASN E ND2 1 
ATOM   10117 N  N   . VAL E 1 73  ? 164.28879 120.40704 124.83944 1.000 75.31059  ? 179 VAL E N   1 
ATOM   10118 C  CA  . VAL E 1 73  ? 165.58479 120.84298 125.35245 1.000 73.16877  ? 179 VAL E CA  1 
ATOM   10119 C  C   . VAL E 1 73  ? 166.64675 120.20581 124.46032 1.000 76.19572  ? 179 VAL E C   1 
ATOM   10120 O  O   . VAL E 1 73  ? 167.02313 119.04781 124.65002 1.000 78.35849  ? 179 VAL E O   1 
ATOM   10121 C  CB  . VAL E 1 73  ? 165.77429 120.46868 126.82416 1.000 72.97580  ? 179 VAL E CB  1 
ATOM   10122 C  CG1 . VAL E 1 73  ? 167.15045 120.89276 127.31049 1.000 73.60809  ? 179 VAL E CG1 1 
ATOM   10123 C  CG2 . VAL E 1 73  ? 164.68544 121.10382 127.67546 1.000 73.29448  ? 179 VAL E CG2 1 
ATOM   10124 N  N   . ILE E 1 74  ? 167.12287 120.96013 123.46785 1.000 78.08644  ? 180 ILE E N   1 
ATOM   10125 C  CA  . ILE E 1 74  ? 168.11086 120.42467 122.53565 1.000 78.35191  ? 180 ILE E CA  1 
ATOM   10126 C  C   . ILE E 1 74  ? 169.48932 120.39438 123.18515 1.000 77.31083  ? 180 ILE E C   1 
ATOM   10127 O  O   . ILE E 1 74  ? 170.37919 119.64654 122.76259 1.000 77.97962  ? 180 ILE E O   1 
ATOM   10128 C  CB  . ILE E 1 74  ? 168.10874 121.23712 121.22560 1.000 77.17800  ? 180 ILE E CB  1 
ATOM   10129 C  CG1 . ILE E 1 74  ? 168.79994 120.46210 120.10007 1.000 77.77533  ? 180 ILE E CG1 1 
ATOM   10130 C  CG2 . ILE E 1 74  ? 168.76820 122.59386 121.42191 1.000 75.13699  ? 180 ILE E CG2 1 
ATOM   10131 C  CD1 . ILE E 1 74  ? 168.23824 119.07553 119.87705 1.000 77.01253  ? 180 ILE E CD1 1 
ATOM   10132 N  N   . MET E 1 75  ? 169.68079 121.19129 124.23369 1.000 79.21306  ? 181 MET E N   1 
ATOM   10133 C  CA  . MET E 1 75  ? 170.95378 121.26226 124.93005 1.000 79.34093  ? 181 MET E CA  1 
ATOM   10134 C  C   . MET E 1 75  ? 170.69845 121.67281 126.37285 1.000 80.85224  ? 181 MET E C   1 
ATOM   10135 O  O   . MET E 1 75  ? 169.87791 122.55102 126.64981 1.000 80.47199  ? 181 MET E O   1 
ATOM   10136 C  CB  . MET E 1 75  ? 171.91373 122.23953 124.22462 1.000 79.21106  ? 181 MET E CB  1 
ATOM   10137 C  CG  . MET E 1 75  ? 172.89384 122.96576 125.12907 1.000 83.58699  ? 181 MET E CG  1 
ATOM   10138 S  SD  . MET E 1 75  ? 173.70519 124.35312 124.31470 1.000 90.83611  ? 181 MET E SD  1 
ATOM   10139 C  CE  . MET E 1 75  ? 174.59382 125.07334 125.69136 1.000 80.34615  ? 181 MET E CE  1 
ATOM   10140 N  N   . VAL E 1 76  ? 171.42351 121.03624 127.28916 1.000 81.58142  ? 182 VAL E N   1 
ATOM   10141 C  CA  . VAL E 1 76  ? 171.24211 121.24780 128.71939 1.000 79.60359  ? 182 VAL E CA  1 
ATOM   10142 C  C   . VAL E 1 76  ? 172.42478 122.11471 129.13810 1.000 79.86734  ? 182 VAL E C   1 
ATOM   10143 O  O   . VAL E 1 76  ? 173.28920 122.41169 128.30569 1.000 79.58455  ? 182 VAL E O   1 
ATOM   10144 C  CB  . VAL E 1 76  ? 171.17536 119.89984 129.47087 1.000 81.91261  ? 182 VAL E CB  1 
ATOM   10145 C  CG1 . VAL E 1 76  ? 170.63193 120.04951 130.89654 1.000 80.91809  ? 182 VAL E CG1 1 
ATOM   10146 C  CG2 . VAL E 1 76  ? 170.34502 118.89452 128.68448 1.000 81.55290  ? 182 VAL E CG2 1 
ATOM   10147 N  N   . ASP E 1 77  ? 172.45030 122.55763 130.40125 1.000 83.18690  ? 183 ASP E N   1 
ATOM   10148 C  CA  . ASP E 1 77  ? 173.43203 123.50109 130.93317 1.000 85.55174  ? 183 ASP E CA  1 
ATOM   10149 C  C   . ASP E 1 77  ? 174.86449 123.15709 130.54376 1.000 86.56833  ? 183 ASP E C   1 
ATOM   10150 O  O   . ASP E 1 77  ? 175.40014 122.12427 130.95809 1.000 86.12616  ? 183 ASP E O   1 
ATOM   10151 C  CB  . ASP E 1 77  ? 173.31356 123.55633 132.45874 1.000 84.27800  ? 183 ASP E CB  1 
ATOM   10152 C  CG  . ASP E 1 77  ? 173.87190 124.83659 133.04366 1.000 86.38171  ? 183 ASP E CG  1 
ATOM   10153 O  OD1 . ASP E 1 77  ? 175.10242 125.03425 132.97138 1.000 84.90848  ? 183 ASP E OD1 1 
ATOM   10154 O  OD2 . ASP E 1 77  ? 173.08241 125.64271 133.57885 1.000 87.92466  ? 183 ASP E OD2 1 
ATOM   10155 N  N   . GLY E 1 78  ? 175.49128 124.02700 129.74643 1.000 93.45971  ? 184 GLY E N   1 
ATOM   10156 C  CA  . GLY E 1 78  ? 176.81004 123.75434 129.21578 1.000 92.81500  ? 184 GLY E CA  1 
ATOM   10157 C  C   . GLY E 1 78  ? 177.66323 125.00633 129.19552 1.000 93.49214  ? 184 GLY E C   1 
ATOM   10158 O  O   . GLY E 1 78  ? 177.21303 126.09202 129.55934 1.000 94.22184  ? 184 GLY E O   1 
ATOM   10159 N  N   . GLU E 1 79  ? 178.90575 124.83423 128.75512 1.000 96.38511  ? 185 GLU E N   1 
ATOM   10160 C  CA  . GLU E 1 79  ? 179.88840 125.91000 128.71653 1.000 95.87936  ? 185 GLU E CA  1 
ATOM   10161 C  C   . GLU E 1 79  ? 180.22523 126.22382 127.26527 1.000 96.86991  ? 185 GLU E C   1 
ATOM   10162 O  O   . GLU E 1 79  ? 180.77243 125.37300 126.55565 1.000 98.62548  ? 185 GLU E O   1 
ATOM   10163 C  CB  . GLU E 1 79  ? 181.14923 125.51700 129.48525 1.000 96.96995  ? 185 GLU E CB  1 
ATOM   10164 C  CG  . GLU E 1 79  ? 180.93566 125.34199 130.97757 1.000 98.36369  ? 185 GLU E CG  1 
ATOM   10165 C  CD  . GLU E 1 79  ? 182.16344 124.79760 131.67836 1.000 99.67633  ? 185 GLU E CD  1 
ATOM   10166 O  OE1 . GLU E 1 79  ? 183.12085 124.40215 130.98048 1.000 99.63008  ? 185 GLU E OE1 1 
ATOM   10167 O  OE2 . GLU E 1 79  ? 182.16717 124.75464 132.92607 1.000 98.74353  ? 185 GLU E OE2 1 
ATOM   10168 N  N   . LEU E 1 80  ? 179.90586 127.44033 126.82866 1.000 89.64240  ? 186 LEU E N   1 
ATOM   10169 C  CA  . LEU E 1 80  ? 180.19349 127.89146 125.47515 1.000 90.27648  ? 186 LEU E CA  1 
ATOM   10170 C  C   . LEU E 1 80  ? 181.03470 129.15726 125.52919 1.000 91.07323  ? 186 LEU E C   1 
ATOM   10171 O  O   . LEU E 1 80  ? 180.80240 130.03259 126.36814 1.000 91.94812  ? 186 LEU E O   1 
ATOM   10172 C  CB  . LEU E 1 80  ? 178.90655 128.15763 124.68439 1.000 89.19790  ? 186 LEU E CB  1 
ATOM   10173 C  CG  . LEU E 1 80  ? 178.43679 127.09239 123.68956 1.000 90.03740  ? 186 LEU E CG  1 
ATOM   10174 C  CD1 . LEU E 1 80  ? 178.33712 125.72219 124.33967 1.000 89.47417  ? 186 LEU E CD1 1 
ATOM   10175 C  CD2 . LEU E 1 80  ? 177.10537 127.49218 123.06939 1.000 90.25878  ? 186 LEU E CD2 1 
ATOM   10176 N  N   . LYS E 1 81  ? 182.01196 129.24791 124.63336 1.000 92.77879  ? 187 LYS E N   1 
ATOM   10177 C  CA  . LYS E 1 81  ? 182.86397 130.42236 124.56533 1.000 92.20081  ? 187 LYS E CA  1 
ATOM   10178 C  C   . LYS E 1 81  ? 182.10642 131.59581 123.95060 1.000 91.45048  ? 187 LYS E C   1 
ATOM   10179 O  O   . LYS E 1 81  ? 181.07478 131.42975 123.29428 1.000 92.34108  ? 187 LYS E O   1 
ATOM   10180 C  CB  . LYS E 1 81  ? 184.12445 130.12504 123.75329 1.000 92.29389  ? 187 LYS E CB  1 
ATOM   10181 C  CG  . LYS E 1 81  ? 185.14258 129.26433 124.48373 1.000 93.15746  ? 187 LYS E CG  1 
ATOM   10182 C  CD  . LYS E 1 81  ? 186.56360 129.63132 124.09065 1.000 93.77544  ? 187 LYS E CD  1 
ATOM   10183 C  CE  . LYS E 1 81  ? 187.56223 128.58481 124.56175 1.000 92.32700  ? 187 LYS E CE  1 
ATOM   10184 N  NZ  . LYS E 1 81  ? 186.98137 127.66489 125.57869 1.000 91.65588  ? 187 LYS E NZ  1 
ATOM   10185 N  N   . LYS E 1 82  ? 182.63140 132.80079 124.18499 1.000 82.77590  ? 188 LYS E N   1 
ATOM   10186 C  CA  . LYS E 1 82  ? 182.02038 133.99765 123.61519 1.000 80.92284  ? 188 LYS E CA  1 
ATOM   10187 C  C   . LYS E 1 82  ? 182.15022 134.01680 122.09697 1.000 82.40748  ? 188 LYS E C   1 
ATOM   10188 O  O   . LYS E 1 82  ? 181.21955 134.42703 121.39126 1.000 85.11726  ? 188 LYS E O   1 
ATOM   10189 C  CB  . LYS E 1 82  ? 182.65175 135.24838 124.22601 1.000 81.60947  ? 188 LYS E CB  1 
ATOM   10190 C  CG  . LYS E 1 82  ? 182.02700 136.55054 123.75706 1.000 81.05076  ? 188 LYS E CG  1 
ATOM   10191 C  CD  . LYS E 1 82  ? 182.49700 137.73030 124.59155 1.000 83.40162  ? 188 LYS E CD  1 
ATOM   10192 C  CE  . LYS E 1 82  ? 182.23527 137.50141 126.07018 1.000 84.25150  ? 188 LYS E CE  1 
ATOM   10193 N  NZ  . LYS E 1 82  ? 181.80608 138.74965 126.75905 1.000 83.09266  ? 188 LYS E NZ  1 
ATOM   10194 N  N   . SER E 1 83  ? 183.29997 133.57676 121.57750 1.000 87.84798  ? 189 SER E N   1 
ATOM   10195 C  CA  . SER E 1 83  ? 183.51369 133.57214 120.13337 1.000 89.50387  ? 189 SER E CA  1 
ATOM   10196 C  C   . SER E 1 83  ? 182.56478 132.60773 119.43252 1.000 88.87626  ? 189 SER E C   1 
ATOM   10197 O  O   . SER E 1 83  ? 182.02515 132.92444 118.36549 1.000 87.47534  ? 189 SER E O   1 
ATOM   10198 C  CB  . SER E 1 83  ? 184.96669 133.21708 119.82027 1.000 91.10056  ? 189 SER E CB  1 
ATOM   10199 O  OG  . SER E 1 83  ? 185.36012 133.74416 118.56542 1.000 92.90911  ? 189 SER E OG  1 
ATOM   10200 N  N   . GLU E 1 84  ? 182.34785 131.42602 120.01806 1.000 89.95564  ? 190 GLU E N   1 
ATOM   10201 C  CA  . GLU E 1 84  ? 181.42067 130.46587 119.42631 1.000 89.95597  ? 190 GLU E CA  1 
ATOM   10202 C  C   . GLU E 1 84  ? 179.99284 130.99640 119.43580 1.000 90.30046  ? 190 GLU E C   1 
ATOM   10203 O  O   . GLU E 1 84  ? 179.25219 130.81642 118.46295 1.000 89.73431  ? 190 GLU E O   1 
ATOM   10204 C  CB  . GLU E 1 84  ? 181.49985 129.12829 120.16249 1.000 90.48729  ? 190 GLU E CB  1 
ATOM   10205 C  CG  . GLU E 1 84  ? 182.85762 128.45011 120.08145 1.000 92.03439  ? 190 GLU E CG  1 
ATOM   10206 C  CD  . GLU E 1 84  ? 182.96727 127.25141 121.00451 1.000 92.61554  ? 190 GLU E CD  1 
ATOM   10207 O  OE1 . GLU E 1 84  ? 182.40431 126.18840 120.66848 1.000 92.96279  ? 190 GLU E OE1 1 
ATOM   10208 O  OE2 . GLU E 1 84  ? 183.61875 127.36866 122.06308 1.000 90.24601  ? 190 GLU E OE2 1 
ATOM   10209 N  N   . LEU E 1 85  ? 179.59184 131.65677 120.52529 1.000 86.69580  ? 191 LEU E N   1 
ATOM   10210 C  CA  . LEU E 1 85  ? 178.25534 132.24112 120.60013 1.000 84.82428  ? 191 LEU E CA  1 
ATOM   10211 C  C   . LEU E 1 85  ? 178.07806 133.34022 119.55846 1.000 84.81022  ? 191 LEU E C   1 
ATOM   10212 O  O   . LEU E 1 85  ? 177.03544 133.42377 118.89539 1.000 85.43511  ? 191 LEU E O   1 
ATOM   10213 C  CB  . LEU E 1 85  ? 178.00629 132.78145 122.00973 1.000 82.47631  ? 191 LEU E CB  1 
ATOM   10214 C  CG  . LEU E 1 85  ? 176.56098 132.98529 122.46740 1.000 82.23686  ? 191 LEU E CG  1 
ATOM   10215 C  CD1 . LEU E 1 85  ? 176.42357 132.62399 123.93624 1.000 83.71845  ? 191 LEU E CD1 1 
ATOM   10216 C  CD2 . LEU E 1 85  ? 176.11112 134.41849 122.23123 1.000 82.37973  ? 191 LEU E CD2 1 
ATOM   10217 N  N   . ILE E 1 86  ? 179.09681 134.19004 119.39818 1.000 84.64438  ? 192 ILE E N   1 
ATOM   10218 C  CA  . ILE E 1 86  ? 179.02974 135.27135 118.41796 1.000 83.97784  ? 192 ILE E CA  1 
ATOM   10219 C  C   . ILE E 1 86  ? 178.95780 134.70730 117.00339 1.000 86.12840  ? 192 ILE E C   1 
ATOM   10220 O  O   . ILE E 1 86  ? 178.17767 135.18278 116.16842 1.000 87.81646  ? 192 ILE E O   1 
ATOM   10221 C  CB  . ILE E 1 86  ? 180.22794 136.22404 118.60072 1.000 84.34750  ? 192 ILE E CB  1 
ATOM   10222 C  CG1 . ILE E 1 86  ? 179.96633 137.18603 119.76167 1.000 83.15289  ? 192 ILE E CG1 1 
ATOM   10223 C  CG2 . ILE E 1 86  ? 180.52009 137.00212 117.32300 1.000 83.29290  ? 192 ILE E CG2 1 
ATOM   10224 C  CD1 . ILE E 1 86  ? 181.05770 138.21466 119.96533 1.000 84.83803  ? 192 ILE E CD1 1 
ATOM   10225 N  N   . ALA E 1 87  ? 179.75317 133.67275 116.71746 1.000 89.81274  ? 193 ALA E N   1 
ATOM   10226 C  CA  . ALA E 1 87  ? 179.73260 133.06397 115.39089 1.000 92.04262  ? 193 ALA E CA  1 
ATOM   10227 C  C   . ALA E 1 87  ? 178.40360 132.37091 115.11117 1.000 92.21182  ? 193 ALA E C   1 
ATOM   10228 O  O   . ALA E 1 87  ? 177.89626 132.42483 113.98468 1.000 89.50710  ? 193 ALA E O   1 
ATOM   10229 C  CB  . ALA E 1 87  ? 180.89138 132.07793 115.24935 1.000 90.79626  ? 193 ALA E CB  1 
ATOM   10230 N  N   . LYS E 1 88  ? 177.82744 131.71115 116.11897 1.000 89.40902  ? 194 LYS E N   1 
ATOM   10231 C  CA  . LYS E 1 88  ? 176.57940 130.98409 115.91358 1.000 86.62008  ? 194 LYS E CA  1 
ATOM   10232 C  C   . LYS E 1 88  ? 175.40480 131.93544 115.72160 1.000 86.21642  ? 194 LYS E C   1 
ATOM   10233 O  O   . LYS E 1 88  ? 174.60171 131.76422 114.79736 1.000 88.33415  ? 194 LYS E O   1 
ATOM   10234 C  CB  . LYS E 1 88  ? 176.32177 130.04497 117.09230 1.000 86.18367  ? 194 LYS E CB  1 
ATOM   10235 C  CG  . LYS E 1 88  ? 176.93896 128.66002 116.93696 1.000 86.12187  ? 194 LYS E CG  1 
ATOM   10236 C  CD  . LYS E 1 88  ? 176.68809 127.76138 118.15113 1.000 87.22779  ? 194 LYS E CD  1 
ATOM   10237 C  CE  . LYS E 1 88  ? 175.40240 128.11437 118.89135 1.000 86.93366  ? 194 LYS E CE  1 
ATOM   10238 N  NZ  . LYS E 1 88  ? 174.92527 126.99344 119.74699 1.000 85.31588  ? 194 LYS E NZ  1 
ATOM   10239 N  N   . TYR E 1 89  ? 175.28405 132.94449 116.58188 1.000 78.68125  ? 195 TYR E N   1 
ATOM   10240 C  CA  . TYR E 1 89  ? 174.12418 133.82548 116.54448 1.000 79.44816  ? 195 TYR E CA  1 
ATOM   10241 C  C   . TYR E 1 89  ? 174.32647 135.05984 115.67462 1.000 78.43750  ? 195 TYR E C   1 
ATOM   10242 O  O   . TYR E 1 89  ? 173.36227 135.79782 115.44645 1.000 75.93387  ? 195 TYR E O   1 
ATOM   10243 C  CB  . TYR E 1 89  ? 173.74013 134.24982 117.96473 1.000 79.29003  ? 195 TYR E CB  1 
ATOM   10244 C  CG  . TYR E 1 89  ? 172.78861 133.28798 118.63795 1.000 80.97199  ? 195 TYR E CG  1 
ATOM   10245 C  CD1 . TYR E 1 89  ? 173.17200 131.98181 118.91446 1.000 79.66279  ? 195 TYR E CD1 1 
ATOM   10246 C  CD2 . TYR E 1 89  ? 171.50215 133.68067 118.98321 1.000 79.59622  ? 195 TYR E CD2 1 
ATOM   10247 C  CE1 . TYR E 1 89  ? 172.30436 131.09660 119.52577 1.000 81.72306  ? 195 TYR E CE1 1 
ATOM   10248 C  CE2 . TYR E 1 89  ? 170.62714 132.80277 119.59499 1.000 78.50150  ? 195 TYR E CE2 1 
ATOM   10249 C  CZ  . TYR E 1 89  ? 171.03378 131.51248 119.86318 1.000 80.26483  ? 195 TYR E CZ  1 
ATOM   10250 O  OH  . TYR E 1 89  ? 170.16727 130.63416 120.47032 1.000 76.57030  ? 195 TYR E OH  1 
ATOM   10251 N  N   . GLY E 1 90  ? 175.53617 135.29258 115.17446 1.000 80.30221  ? 196 GLY E N   1 
ATOM   10252 C  CA  . GLY E 1 90  ? 175.79040 136.45878 114.34015 1.000 79.12155  ? 196 GLY E CA  1 
ATOM   10253 C  C   . GLY E 1 90  ? 175.60969 137.77802 115.05822 1.000 79.18872  ? 196 GLY E C   1 
ATOM   10254 O  O   . GLY E 1 90  ? 175.03502 138.71711 114.49374 1.000 79.54825  ? 196 GLY E O   1 
ATOM   10255 N  N   . LEU E 1 91  ? 176.08881 137.87119 116.29442 1.000 76.48083  ? 197 LEU E N   1 
ATOM   10256 C  CA  . LEU E 1 91  ? 175.89625 139.06212 117.10977 1.000 75.77057  ? 197 LEU E CA  1 
ATOM   10257 C  C   . LEU E 1 91  ? 177.04162 140.04584 116.88248 1.000 76.87808  ? 197 LEU E C   1 
ATOM   10258 O  O   . LEU E 1 91  ? 177.85526 139.89957 115.96612 1.000 75.86481  ? 197 LEU E O   1 
ATOM   10259 C  CB  . LEU E 1 91  ? 175.77318 138.67841 118.58125 1.000 75.27240  ? 197 LEU E CB  1 
ATOM   10260 C  CG  . LEU E 1 91  ? 174.40007 138.26194 119.10682 1.000 74.31732  ? 197 LEU E CG  1 
ATOM   10261 C  CD1 . LEU E 1 91  ? 174.38951 138.35316 120.61993 1.000 73.94159  ? 197 LEU E CD1 1 
ATOM   10262 C  CD2 . LEU E 1 91  ? 173.29691 139.12123 118.50793 1.000 74.93606  ? 197 LEU E CD2 1 
ATOM   10263 N  N   . LEU E 1 92  ? 177.10825 141.06888 117.73220 1.000 86.13332  ? 198 LEU E N   1 
ATOM   10264 C  CA  . LEU E 1 92  ? 178.16926 142.05862 117.72801 1.000 84.19096  ? 198 LEU E CA  1 
ATOM   10265 C  C   . LEU E 1 92  ? 178.73810 142.17881 119.13338 1.000 85.60387  ? 198 LEU E C   1 
ATOM   10266 O  O   . LEU E 1 92  ? 178.01549 141.95928 120.11445 1.000 88.11816  ? 198 LEU E O   1 
ATOM   10267 C  CB  . LEU E 1 92  ? 177.64766 143.42365 117.25295 1.000 83.50261  ? 198 LEU E CB  1 
ATOM   10268 C  CG  . LEU E 1 92  ? 177.56533 143.68072 115.74541 1.000 84.86154  ? 198 LEU E CG  1 
ATOM   10269 C  CD1 . LEU E 1 92  ? 177.62629 145.17327 115.46209 1.000 84.73253  ? 198 LEU E CD1 1 
ATOM   10270 C  CD2 . LEU E 1 92  ? 178.66968 142.95065 114.99285 1.000 83.71444  ? 198 LEU E CD2 1 
ATOM   10271 N  N   . PRO E 1 93  ? 180.03174 142.49305 119.26773 1.000 85.07809  ? 199 PRO E N   1 
ATOM   10272 C  CA  . PRO E 1 93  ? 180.61361 142.63365 120.61505 1.000 85.31128  ? 199 PRO E CA  1 
ATOM   10273 C  C   . PRO E 1 93  ? 179.97337 143.73017 121.45071 1.000 85.66791  ? 199 PRO E C   1 
ATOM   10274 O  O   . PRO E 1 93  ? 179.88785 143.59455 122.67834 1.000 86.35068  ? 199 PRO E O   1 
ATOM   10275 C  CB  . PRO E 1 93  ? 182.08928 142.93369 120.32023 1.000 85.63204  ? 199 PRO E CB  1 
ATOM   10276 C  CG  . PRO E 1 93  ? 182.33610 142.30539 118.98953 1.000 85.12211  ? 199 PRO E CG  1 
ATOM   10277 C  CD  . PRO E 1 93  ? 181.06377 142.50638 118.21664 1.000 84.75934  ? 199 PRO E CD  1 
ATOM   10278 N  N   . ARG E 1 94  ? 179.52136 144.81719 120.81759 1.000 86.43017  ? 200 ARG E N   1 
ATOM   10279 C  CA  . ARG E 1 94  ? 178.91882 145.91843 121.56339 1.000 87.02363  ? 200 ARG E CA  1 
ATOM   10280 C  C   . ARG E 1 94  ? 177.60153 145.51346 122.21349 1.000 88.88593  ? 200 ARG E C   1 
ATOM   10281 O  O   . ARG E 1 94  ? 177.33328 145.90188 123.35632 1.000 87.13995  ? 200 ARG E O   1 
ATOM   10282 C  CB  . ARG E 1 94  ? 178.70771 147.12100 120.64438 1.000 85.56769  ? 200 ARG E CB  1 
ATOM   10283 C  CG  . ARG E 1 94  ? 179.83620 147.34369 119.65408 1.000 87.43674  ? 200 ARG E CG  1 
ATOM   10284 C  CD  . ARG E 1 94  ? 179.39565 148.22838 118.50096 1.000 89.27347  ? 200 ARG E CD  1 
ATOM   10285 N  NE  . ARG E 1 94  ? 179.14665 149.59924 118.92980 1.000 91.55295  ? 200 ARG E NE  1 
ATOM   10286 C  CZ  . ARG E 1 94  ? 180.08005 150.53676 119.02019 1.000 90.86921  ? 200 ARG E CZ  1 
ATOM   10287 N  NH1 . ARG E 1 94  ? 181.34379 150.28557 118.71941 1.000 88.58918  ? 200 ARG E NH1 1 
ATOM   10288 N  NH2 . ARG E 1 94  ? 179.73692 151.75711 119.42232 1.000 89.80966  ? 200 ARG E NH2 1 
ATOM   10289 N  N   . ASP E 1 95  ? 176.77451 144.73541 121.50953 1.000 80.72451  ? 201 ASP E N   1 
ATOM   10290 C  CA  . ASP E 1 95  ? 175.50715 144.28859 122.08045 1.000 76.40823  ? 201 ASP E CA  1 
ATOM   10291 C  C   . ASP E 1 95  ? 175.72913 143.36258 123.27025 1.000 76.40240  ? 201 ASP E C   1 
ATOM   10292 O  O   . ASP E 1 95  ? 175.04627 143.48027 124.29545 1.000 81.07998  ? 201 ASP E O   1 
ATOM   10293 C  CB  . ASP E 1 95  ? 174.66793 143.59493 121.00867 1.000 74.44518  ? 201 ASP E CB  1 
ATOM   10294 C  CG  . ASP E 1 95  ? 174.35482 144.50328 119.83743 1.000 78.81689  ? 201 ASP E CG  1 
ATOM   10295 O  OD1 . ASP E 1 95  ? 174.27218 145.73210 120.04288 1.000 79.89995  ? 201 ASP E OD1 1 
ATOM   10296 O  OD2 . ASP E 1 95  ? 174.19255 143.98978 118.71086 1.000 78.81613  ? 201 ASP E OD2 1 
ATOM   10297 N  N   . LEU E 1 96  ? 176.68589 142.43894 123.15659 1.000 68.84200  ? 202 LEU E N   1 
ATOM   10298 C  CA  . LEU E 1 96  ? 176.97468 141.53876 124.26774 1.000 71.93783  ? 202 LEU E CA  1 
ATOM   10299 C  C   . LEU E 1 96  ? 177.58653 142.29000 125.44430 1.000 72.43787  ? 202 LEU E C   1 
ATOM   10300 O  O   . LEU E 1 96  ? 177.32553 141.95211 126.60505 1.000 73.47479  ? 202 LEU E O   1 
ATOM   10301 C  CB  . LEU E 1 96  ? 177.89557 140.41185 123.80476 1.000 73.11438  ? 202 LEU E CB  1 
ATOM   10302 C  CG  . LEU E 1 96  ? 177.58157 139.03557 124.39124 1.000 71.52308  ? 202 LEU E CG  1 
ATOM   10303 C  CD1 . LEU E 1 96  ? 176.21453 138.56424 123.92975 1.000 71.61268  ? 202 LEU E CD1 1 
ATOM   10304 C  CD2 . LEU E 1 96  ? 178.65075 138.03329 124.00162 1.000 73.20701  ? 202 LEU E CD2 1 
ATOM   10305 N  N   . ARG E 1 97  ? 178.40296 143.31062 125.16620 1.000 74.64853  ? 203 ARG E N   1 
ATOM   10306 C  CA  . ARG E 1 97  ? 178.94405 144.13697 126.24129 1.000 76.21682  ? 203 ARG E CA  1 
ATOM   10307 C  C   . ARG E 1 97  ? 177.84219 144.92292 126.94134 1.000 78.06313  ? 203 ARG E C   1 
ATOM   10308 O  O   . ARG E 1 97  ? 177.87548 145.09687 128.16532 1.000 77.75605  ? 203 ARG E O   1 
ATOM   10309 C  CB  . ARG E 1 97  ? 180.01209 145.08263 125.69331 1.000 78.55246  ? 203 ARG E CB  1 
ATOM   10310 C  CG  . ARG E 1 97  ? 180.97327 145.60682 126.74863 1.000 78.29184  ? 203 ARG E CG  1 
ATOM   10311 C  CD  . ARG E 1 97  ? 181.73967 146.81619 126.24345 1.000 76.92198  ? 203 ARG E CD  1 
ATOM   10312 N  NE  . ARG E 1 97  ? 182.12668 146.66607 124.84630 1.000 78.97112  ? 203 ARG E NE  1 
ATOM   10313 C  CZ  . ARG E 1 97  ? 181.90927 147.57631 123.90743 1.000 81.25736  ? 203 ARG E CZ  1 
ATOM   10314 N  NH1 . ARG E 1 97  ? 181.30539 148.72095 124.18141 1.000 80.71159  ? 203 ARG E NH1 1 
ATOM   10315 N  NH2 . ARG E 1 97  ? 182.30714 147.33172 122.66227 1.000 79.66037  ? 203 ARG E NH2 1 
ATOM   10316 N  N   . LYS E 1 98  ? 176.86489 145.41850 126.17708 1.000 75.18333  ? 204 LYS E N   1 
ATOM   10317 C  CA  . LYS E 1 98  ? 175.72625 146.10716 126.77781 1.000 74.64981  ? 204 LYS E CA  1 
ATOM   10318 C  C   . LYS E 1 98  ? 174.89047 145.15571 127.62458 1.000 74.12071  ? 204 LYS E C   1 
ATOM   10319 O  O   . LYS E 1 98  ? 174.37965 145.53949 128.68336 1.000 74.95075  ? 204 LYS E O   1 
ATOM   10320 C  CB  . LYS E 1 98  ? 174.86560 146.74741 125.68925 1.000 69.96362  ? 204 LYS E CB  1 
ATOM   10321 C  CG  . LYS E 1 98  ? 175.38365 148.08233 125.18652 1.000 71.75727  ? 204 LYS E CG  1 
ATOM   10322 C  CD  . LYS E 1 98  ? 174.25652 148.92450 124.61260 1.000 72.45432  ? 204 LYS E CD  1 
ATOM   10323 C  CE  . LYS E 1 98  ? 174.74793 149.81069 123.48025 1.000 75.50816  ? 204 LYS E CE  1 
ATOM   10324 N  NZ  . LYS E 1 98  ? 174.55472 149.17072 122.14948 1.000 76.04057  ? 204 LYS E NZ  1 
ATOM   10325 N  N   . ILE E 1 99  ? 174.72842 143.91375 127.16378 1.000 63.86477  ? 205 ILE E N   1 
ATOM   10326 C  CA  . ILE E 1 99  ? 173.95656 142.92923 127.91725 1.000 60.92032  ? 205 ILE E CA  1 
ATOM   10327 C  C   . ILE E 1 99  ? 174.66867 142.56036 129.21442 1.000 63.34910  ? 205 ILE E C   1 
ATOM   10328 O  O   . ILE E 1 99  ? 174.04104 142.46803 130.27732 1.000 62.19641  ? 205 ILE E O   1 
ATOM   10329 C  CB  . ILE E 1 99  ? 173.68686 141.68924 127.04547 1.000 58.09817  ? 205 ILE E CB  1 
ATOM   10330 C  CG1 . ILE E 1 99  ? 172.50628 141.93475 126.11275 1.000 55.81979  ? 205 ILE E CG1 1 
ATOM   10331 C  CG2 . ILE E 1 99  ? 173.40467 140.46690 127.89884 1.000 58.26237  ? 205 ILE E CG2 1 
ATOM   10332 C  CD1 . ILE E 1 99  ? 172.26520 140.79056 125.17392 1.000 54.99325  ? 205 ILE E CD1 1 
ATOM   10333 N  N   . ASP E 1 100 ? 175.99142 142.36994 129.15482 1.000 70.71469  ? 206 ASP E N   1 
ATOM   10334 C  CA  . ASP E 1 100 ? 176.74018 141.85095 130.29683 1.000 70.82126  ? 206 ASP E CA  1 
ATOM   10335 C  C   . ASP E 1 100 ? 176.73974 142.79582 131.49322 1.000 70.37842  ? 206 ASP E C   1 
ATOM   10336 O  O   . ASP E 1 100 ? 177.06283 142.36309 132.60483 1.000 70.00747  ? 206 ASP E O   1 
ATOM   10337 C  CB  . ASP E 1 100 ? 178.17927 141.54366 129.88116 1.000 73.21063  ? 206 ASP E CB  1 
ATOM   10338 C  CG  . ASP E 1 100 ? 178.32575 140.16459 129.27004 1.000 74.25295  ? 206 ASP E CG  1 
ATOM   10339 O  OD1 . ASP E 1 100 ? 177.42994 139.32128 129.48338 1.000 72.57982  ? 206 ASP E OD1 1 
ATOM   10340 O  OD2 . ASP E 1 100 ? 179.33565 139.92326 128.57626 1.000 73.32429  ? 206 ASP E OD2 1 
ATOM   10341 N  N   . SER E 1 101 ? 176.39770 144.06766 131.29714 1.000 73.13933  ? 207 SER E N   1 
ATOM   10342 C  CA  . SER E 1 101 ? 176.23197 144.97278 132.42607 1.000 75.76980  ? 207 SER E CA  1 
ATOM   10343 C  C   . SER E 1 101 ? 175.01762 144.55947 133.24734 1.000 76.51088  ? 207 SER E C   1 
ATOM   10344 O  O   . SER E 1 101 ? 173.93713 144.31679 132.70236 1.000 75.81863  ? 207 SER E O   1 
ATOM   10345 C  CB  . SER E 1 101 ? 176.07858 146.41183 131.93519 1.000 74.34997  ? 207 SER E CB  1 
ATOM   10346 O  OG  . SER E 1 101 ? 175.21308 147.14839 132.78125 1.000 73.79193  ? 207 SER E OG  1 
ATOM   10347 N  N   . SER E 1 102 ? 175.19830 144.47769 134.56544 1.000 77.25594  ? 208 SER E N   1 
ATOM   10348 C  CA  . SER E 1 102 ? 174.15789 144.00335 135.46878 1.000 77.94246  ? 208 SER E CA  1 
ATOM   10349 C  C   . SER E 1 102 ? 173.51023 145.13586 136.25745 1.000 76.58473  ? 208 SER E C   1 
ATOM   10350 O  O   . SER E 1 102 ? 172.98513 144.90377 137.35085 1.000 75.90935  ? 208 SER E O   1 
ATOM   10351 C  CB  . SER E 1 102 ? 174.72567 142.95120 136.42184 1.000 78.01636  ? 208 SER E CB  1 
ATOM   10352 O  OG  . SER E 1 102 ? 175.02777 141.75049 135.73311 1.000 80.52742  ? 208 SER E OG  1 
ATOM   10353 N  N   . ASN E 1 103 ? 173.53768 146.35747 135.72746 1.000 75.19095  ? 209 ASN E N   1 
ATOM   10354 C  CA  . ASN E 1 103 ? 172.94908 147.50639 136.40179 1.000 75.58953  ? 209 ASN E CA  1 
ATOM   10355 C  C   . ASN E 1 103 ? 171.78662 148.13198 135.64863 1.000 74.19700  ? 209 ASN E C   1 
ATOM   10356 O  O   . ASN E 1 103 ? 170.89018 148.69077 136.28317 1.000 74.96066  ? 209 ASN E O   1 
ATOM   10357 C  CB  . ASN E 1 103 ? 174.01392 148.58386 136.64679 1.000 76.43365  ? 209 ASN E CB  1 
ATOM   10358 C  CG  . ASN E 1 103 ? 175.21262 148.05765 137.41338 1.000 77.47219  ? 209 ASN E CG  1 
ATOM   10359 O  OD1 . ASN E 1 103 ? 175.12669 147.04270 138.10424 1.000 78.28609  ? 209 ASN E OD1 1 
ATOM   10360 N  ND2 . ASN E 1 103 ? 176.34046 148.74839 137.29361 1.000 74.14675  ? 209 ASN E ND2 1 
ATOM   10361 N  N   . LEU E 1 104 ? 171.77593 148.05545 134.32025 1.000 61.53355  ? 210 LEU E N   1 
ATOM   10362 C  CA  . LEU E 1 104 ? 170.73183 148.67074 133.50928 1.000 61.34612  ? 210 LEU E CA  1 
ATOM   10363 C  C   . LEU E 1 104 ? 170.02944 147.60537 132.67906 1.000 60.85393  ? 210 LEU E C   1 
ATOM   10364 O  O   . LEU E 1 104 ? 170.69509 146.89169 131.90852 1.000 62.80281  ? 210 LEU E O   1 
ATOM   10365 C  CB  . LEU E 1 104 ? 171.31392 149.75582 132.59691 1.000 62.25254  ? 210 LEU E CB  1 
ATOM   10366 C  CG  . LEU E 1 104 ? 171.28654 151.21437 133.06829 1.000 63.09893  ? 210 LEU E CG  1 
ATOM   10367 C  CD1 . LEU E 1 104 ? 171.99162 151.39611 134.40427 1.000 62.50321  ? 210 LEU E CD1 1 
ATOM   10368 C  CD2 . LEU E 1 104 ? 171.89428 152.12742 132.01299 1.000 61.99431  ? 210 LEU E CD2 1 
ATOM   10369 N  N   . PRO E 1 105 ? 168.71263 147.44844 132.79940 1.000 43.97250  ? 211 PRO E N   1 
ATOM   10370 C  CA  . PRO E 1 105 ? 167.99922 146.51547 131.92210 1.000 45.31222  ? 211 PRO E CA  1 
ATOM   10371 C  C   . PRO E 1 105 ? 167.98025 147.01647 130.48808 1.000 43.62993  ? 211 PRO E C   1 
ATOM   10372 O  O   . PRO E 1 105 ? 168.03587 148.21982 130.22505 1.000 44.36711  ? 211 PRO E O   1 
ATOM   10373 C  CB  . PRO E 1 105 ? 166.58804 146.47837 132.51727 1.000 44.41197  ? 211 PRO E CB  1 
ATOM   10374 C  CG  . PRO E 1 105 ? 166.44771 147.78678 133.21382 1.000 44.80788  ? 211 PRO E CG  1 
ATOM   10375 C  CD  . PRO E 1 105 ? 167.80928 148.11234 133.75361 1.000 44.64926  ? 211 PRO E CD  1 
ATOM   10376 N  N   . HIS E 1 106 ? 167.89987 146.07425 129.55120 1.000 45.07347  ? 212 HIS E N   1 
ATOM   10377 C  CA  . HIS E 1 106 ? 167.95416 146.42573 128.13981 1.000 44.16462  ? 212 HIS E CA  1 
ATOM   10378 C  C   . HIS E 1 106 ? 167.08002 145.48244 127.32877 1.000 45.67691  ? 212 HIS E C   1 
ATOM   10379 O  O   . HIS E 1 106 ? 167.09858 144.26755 127.54046 1.000 56.34869  ? 212 HIS E O   1 
ATOM   10380 C  CB  . HIS E 1 106 ? 169.39252 146.38169 127.61127 1.000 46.14864  ? 212 HIS E CB  1 
ATOM   10381 C  CG  . HIS E 1 106 ? 170.16210 147.64348 127.84582 1.000 50.60221  ? 212 HIS E CG  1 
ATOM   10382 N  ND1 . HIS E 1 106 ? 169.83663 148.83737 127.23935 1.000 51.77622  ? 212 HIS E ND1 1 
ATOM   10383 C  CD2 . HIS E 1 106 ? 171.24361 147.89735 128.61982 1.000 50.99603  ? 212 HIS E CD2 1 
ATOM   10384 C  CE1 . HIS E 1 106 ? 170.68381 149.77260 127.63008 1.000 52.35752  ? 212 HIS E CE1 1 
ATOM   10385 N  NE2 . HIS E 1 106 ? 171.54755 149.22833 128.46803 1.000 54.00709  ? 212 HIS E NE2 1 
ATOM   10386 N  N   . ILE E 1 107 ? 166.31803 146.05345 126.39945 1.000 29.28060  ? 213 ILE E N   1 
ATOM   10387 C  CA  . ILE E 1 107 ? 165.57154 145.29767 125.39992 1.000 30.76287  ? 213 ILE E CA  1 
ATOM   10388 C  C   . ILE E 1 107 ? 166.00499 145.82352 124.03977 1.000 36.80002  ? 213 ILE E C   1 
ATOM   10389 O  O   . ILE E 1 107 ? 165.59687 146.91924 123.63564 1.000 41.80246  ? 213 ILE E O   1 
ATOM   10390 C  CB  . ILE E 1 107 ? 164.05192 145.42358 125.57425 1.000 35.74749  ? 213 ILE E CB  1 
ATOM   10391 C  CG1 . ILE E 1 107 ? 163.64836 145.15816 127.02538 1.000 35.54772  ? 213 ILE E CG1 1 
ATOM   10392 C  CG2 . ILE E 1 107 ? 163.33100 144.47036 124.63486 1.000 36.74416  ? 213 ILE E CG2 1 
ATOM   10393 C  CD1 . ILE E 1 107 ? 162.15742 145.22625 127.26540 1.000 37.90073  ? 213 ILE E CD1 1 
ATOM   10394 N  N   . LEU E 1 108 ? 166.82664 145.05118 123.33491 1.000 38.31553  ? 214 LEU E N   1 
ATOM   10395 C  CA  . LEU E 1 108 ? 167.38690 145.45610 122.05439 1.000 41.46260  ? 214 LEU E CA  1 
ATOM   10396 C  C   . LEU E 1 108 ? 166.83080 144.57512 120.94638 1.000 41.80779  ? 214 LEU E C   1 
ATOM   10397 O  O   . LEU E 1 108 ? 166.56367 143.38900 121.15829 1.000 48.25484  ? 214 LEU E O   1 
ATOM   10398 C  CB  . LEU E 1 108 ? 168.91685 145.36936 122.06599 1.000 44.79688  ? 214 LEU E CB  1 
ATOM   10399 C  CG  . LEU E 1 108 ? 169.65383 146.16373 123.14514 1.000 45.36289  ? 214 LEU E CG  1 
ATOM   10400 C  CD1 . LEU E 1 108 ? 170.83203 145.36675 123.67994 1.000 43.45284  ? 214 LEU E CD1 1 
ATOM   10401 C  CD2 . LEU E 1 108 ? 170.11486 147.50539 122.60285 1.000 44.72840  ? 214 LEU E CD2 1 
ATOM   10402 N  N   . VAL E 1 109 ? 166.65591 145.15869 119.76497 1.000 49.43997  ? 215 VAL E N   1 
ATOM   10403 C  CA  . VAL E 1 109 ? 166.18334 144.43679 118.59082 1.000 52.44689  ? 215 VAL E CA  1 
ATOM   10404 C  C   . VAL E 1 109 ? 167.23894 144.54351 117.49901 1.000 55.51836  ? 215 VAL E C   1 
ATOM   10405 O  O   . VAL E 1 109 ? 167.81669 145.61578 117.28343 1.000 59.73962  ? 215 VAL E O   1 
ATOM   10406 C  CB  . VAL E 1 109 ? 164.81803 144.96131 118.10638 1.000 50.06569  ? 215 VAL E CB  1 
ATOM   10407 C  CG1 . VAL E 1 109 ? 163.72753 144.54946 119.07725 1.000 51.82077  ? 215 VAL E CG1 1 
ATOM   10408 C  CG2 . VAL E 1 109 ? 164.83825 146.47216 117.96549 1.000 53.34610  ? 215 VAL E CG2 1 
ATOM   10409 N  N   . ARG E 1 110 ? 167.51215 143.42819 116.83753 1.000 56.77304  ? 216 ARG E N   1 
ATOM   10410 C  CA  . ARG E 1 110 ? 168.43658 143.32979 115.72568 1.000 56.37925  ? 216 ARG E CA  1 
ATOM   10411 C  C   . ARG E 1 110 ? 167.72998 142.57093 114.61262 1.000 62.61733  ? 216 ARG E C   1 
ATOM   10412 O  O   . ARG E 1 110 ? 166.82776 141.77202 114.88450 1.000 66.22519  ? 216 ARG E O   1 
ATOM   10413 C  CB  . ARG E 1 110 ? 169.72508 142.60304 116.14312 1.000 59.11934  ? 216 ARG E CB  1 
ATOM   10414 C  CG  . ARG E 1 110 ? 170.55021 143.36298 117.16787 1.000 60.92274  ? 216 ARG E CG  1 
ATOM   10415 C  CD  . ARG E 1 110 ? 171.02348 144.69541 116.61334 1.000 60.25235  ? 216 ARG E CD  1 
ATOM   10416 N  NE  . ARG E 1 110 ? 171.72348 145.48766 117.61722 1.000 62.53842  ? 216 ARG E NE  1 
ATOM   10417 C  CZ  . ARG E 1 110 ? 171.26195 146.61833 118.13357 1.000 62.06498  ? 216 ARG E CZ  1 
ATOM   10418 N  NH1 . ARG E 1 110 ? 170.09774 147.12376 117.76082 1.000 61.34413  ? 216 ARG E NH1 1 
ATOM   10419 N  NH2 . ARG E 1 110 ? 171.98673 147.25812 119.04663 1.000 60.14852  ? 216 ARG E NH2 1 
ATOM   10420 N  N   . PRO E 1 111 ? 168.12934 142.78998 113.33605 1.000 63.84975  ? 217 PRO E N   1 
ATOM   10421 C  CA  . PRO E 1 111 ? 167.38158 142.20723 112.20470 1.000 62.48177  ? 217 PRO E CA  1 
ATOM   10422 C  C   . PRO E 1 111 ? 167.20943 140.69162 112.21510 1.000 63.85134  ? 217 PRO E C   1 
ATOM   10423 O  O   . PRO E 1 111 ? 166.47931 140.15244 111.37770 1.000 60.99113  ? 217 PRO E O   1 
ATOM   10424 C  CB  . PRO E 1 111 ? 168.20938 142.64719 110.99104 1.000 61.19386  ? 217 PRO E CB  1 
ATOM   10425 C  CG  . PRO E 1 111 ? 168.82448 143.92521 111.41602 1.000 61.13066  ? 217 PRO E CG  1 
ATOM   10426 C  CD  . PRO E 1 111 ? 169.14624 143.75273 112.87348 1.000 60.07307  ? 217 PRO E CD  1 
ATOM   10427 N  N   . SER E 1 112 ? 167.86477 139.98942 113.14534 1.000 60.84182  ? 218 SER E N   1 
ATOM   10428 C  CA  . SER E 1 112 ? 167.63539 138.55750 113.28594 1.000 56.87644  ? 218 SER E CA  1 
ATOM   10429 C  C   . SER E 1 112 ? 167.57681 138.10482 114.74343 1.000 56.97047  ? 218 SER E C   1 
ATOM   10430 O  O   . SER E 1 112 ? 167.64402 136.89690 115.00247 1.000 57.86892  ? 218 SER E O   1 
ATOM   10431 C  CB  . SER E 1 112 ? 168.71799 137.76273 112.54878 1.000 56.40665  ? 218 SER E CB  1 
ATOM   10432 O  OG  . SER E 1 112 ? 168.21559 136.51683 112.09826 1.000 58.16641  ? 218 SER E OG  1 
ATOM   10433 N  N   . ALA E 1 113 ? 167.44420 139.02186 115.70302 1.000 45.48594  ? 219 ALA E N   1 
ATOM   10434 C  CA  . ALA E 1 113 ? 167.47656 138.60607 117.10040 1.000 41.92697  ? 219 ALA E CA  1 
ATOM   10435 C  C   . ALA E 1 113 ? 166.77470 139.62719 117.98439 1.000 42.23993  ? 219 ALA E C   1 
ATOM   10436 O  O   . ALA E 1 113 ? 166.60827 140.79319 117.61850 1.000 46.04392  ? 219 ALA E O   1 
ATOM   10437 C  CB  . ALA E 1 113 ? 168.91508 138.39557 117.58610 1.000 44.79989  ? 219 ALA E CB  1 
ATOM   10438 N  N   . ILE E 1 114 ? 166.36434 139.16078 119.16257 1.000 32.02446  ? 220 ILE E N   1 
ATOM   10439 C  CA  . ILE E 1 114 ? 165.88166 140.01256 120.24225 1.000 29.82695  ? 220 ILE E CA  1 
ATOM   10440 C  C   . ILE E 1 114 ? 166.71945 139.70737 121.47494 1.000 33.45904  ? 220 ILE E C   1 
ATOM   10441 O  O   . ILE E 1 114 ? 166.87762 138.53963 121.84950 1.000 41.12674  ? 220 ILE E O   1 
ATOM   10442 C  CB  . ILE E 1 114 ? 164.38470 139.79455 120.53648 1.000 31.15167  ? 220 ILE E CB  1 
ATOM   10443 C  CG1 . ILE E 1 114 ? 163.55629 139.91040 119.25668 1.000 37.17015  ? 220 ILE E CG1 1 
ATOM   10444 C  CG2 . ILE E 1 114 ? 163.89376 140.79165 121.57147 1.000 30.23739  ? 220 ILE E CG2 1 
ATOM   10445 C  CD1 . ILE E 1 114 ? 162.15567 139.35877 119.38849 1.000 31.88174  ? 220 ILE E CD1 1 
ATOM   10446 N  N   . LEU E 1 115 ? 167.25861 140.75071 122.09869 1.000 31.62564  ? 221 LEU E N   1 
ATOM   10447 C  CA  . LEU E 1 115 ? 168.19062 140.62006 123.20985 1.000 31.99238  ? 221 LEU E CA  1 
ATOM   10448 C  C   . LEU E 1 115 ? 167.54294 141.21440 124.45054 1.000 34.44184  ? 221 LEU E C   1 
ATOM   10449 O  O   . LEU E 1 115 ? 167.12685 142.37778 124.43506 1.000 40.00989  ? 221 LEU E O   1 
ATOM   10450 C  CB  . LEU E 1 115 ? 169.50215 141.33794 122.89155 1.000 38.96112  ? 221 LEU E CB  1 
ATOM   10451 C  CG  . LEU E 1 115 ? 170.18640 140.95249 121.57828 1.000 40.66569  ? 221 LEU E CG  1 
ATOM   10452 C  CD1 . LEU E 1 115 ? 170.84909 142.16668 120.94857 1.000 40.63268  ? 221 LEU E CD1 1 
ATOM   10453 C  CD2 . LEU E 1 115 ? 171.19604 139.84783 121.79054 1.000 38.79181  ? 221 LEU E CD2 1 
ATOM   10454 N  N   . ILE E 1 116 ? 167.46111 140.42906 125.52277 1.000 29.23677  ? 222 ILE E N   1 
ATOM   10455 C  CA  . ILE E 1 116 ? 166.80331 140.86194 126.74868 1.000 24.57921  ? 222 ILE E CA  1 
ATOM   10456 C  C   . ILE E 1 116 ? 167.76084 140.67126 127.91522 1.000 26.13604  ? 222 ILE E C   1 
ATOM   10457 O  O   . ILE E 1 116 ? 168.27031 139.56519 128.13282 1.000 36.06839  ? 222 ILE E O   1 
ATOM   10458 C  CB  . ILE E 1 116 ? 165.48801 140.09533 126.98815 1.000 23.93540  ? 222 ILE E CB  1 
ATOM   10459 C  CG1 . ILE E 1 116 ? 164.38635 140.64234 126.08219 1.000 27.31686  ? 222 ILE E CG1 1 
ATOM   10460 C  CG2 . ILE E 1 116 ? 165.06065 140.18658 128.44044 1.000 27.89385  ? 222 ILE E CG2 1 
ATOM   10461 C  CD1 . ILE E 1 116 ? 163.50938 139.57598 125.48859 1.000 26.84695  ? 222 ILE E CD1 1 
ATOM   10462 N  N   . ASN E 1 117 ? 168.00688 141.75351 128.65893 1.000 23.52385  ? 223 ASN E N   1 
ATOM   10463 C  CA  . ASN E 1 117 ? 168.77213 141.72805 129.90551 1.000 27.02245  ? 223 ASN E CA  1 
ATOM   10464 C  C   . ASN E 1 117 ? 167.91016 142.43452 130.94927 1.000 34.28111  ? 223 ASN E C   1 
ATOM   10465 O  O   . ASN E 1 117 ? 168.02954 143.64371 131.16671 1.000 44.62420  ? 223 ASN E O   1 
ATOM   10466 C  CB  . ASN E 1 117 ? 170.13797 142.38961 129.73996 1.000 38.27508  ? 223 ASN E CB  1 
ATOM   10467 C  CG  . ASN E 1 117 ? 170.85360 142.59295 131.06277 1.000 44.09624  ? 223 ASN E CG  1 
ATOM   10468 O  OD1 . ASN E 1 117 ? 170.86899 141.70713 131.91637 1.000 43.25824  ? 223 ASN E OD1 1 
ATOM   10469 N  ND2 . ASN E 1 117 ? 171.44555 143.76721 131.24008 1.000 45.75356  ? 223 ASN E ND2 1 
ATOM   10470 N  N   . LEU E 1 118 ? 167.00968 141.67624 131.55911 1.000 35.22707  ? 224 LEU E N   1 
ATOM   10471 C  CA  . LEU E 1 118 ? 166.13776 142.12419 132.63045 1.000 32.48587  ? 224 LEU E CA  1 
ATOM   10472 C  C   . LEU E 1 118 ? 166.77453 141.77774 133.98050 1.000 36.15174  ? 224 LEU E C   1 
ATOM   10473 O  O   . LEU E 1 118 ? 167.98907 141.56040 134.06375 1.000 44.56681  ? 224 LEU E O   1 
ATOM   10474 C  CB  . LEU E 1 118 ? 164.73955 141.53330 132.42241 1.000 33.96875  ? 224 LEU E CB  1 
ATOM   10475 C  CG  . LEU E 1 118 ? 163.98185 142.28324 131.31926 1.000 34.95164  ? 224 LEU E CG  1 
ATOM   10476 C  CD1 . LEU E 1 118 ? 162.67287 141.60527 130.95432 1.000 33.25340  ? 224 LEU E CD1 1 
ATOM   10477 C  CD2 . LEU E 1 118 ? 163.74299 143.73256 131.72022 1.000 29.29533  ? 224 LEU E CD2 1 
ATOM   10478 N  N   . LEU E 1 119 ? 165.96581 141.77834 135.04674 1.000 31.88094  ? 225 LEU E N   1 
ATOM   10479 C  CA  . LEU E 1 119 ? 166.46158 141.61756 136.41386 1.000 37.12643  ? 225 LEU E CA  1 
ATOM   10480 C  C   . LEU E 1 119 ? 167.30897 140.35912 136.58597 1.000 43.26797  ? 225 LEU E C   1 
ATOM   10481 O  O   . LEU E 1 119 ? 168.43505 140.41815 137.09115 1.000 44.73322  ? 225 LEU E O   1 
ATOM   10482 C  CB  . LEU E 1 119 ? 165.28272 141.59353 137.38880 1.000 30.91983  ? 225 LEU E CB  1 
ATOM   10483 C  CG  . LEU E 1 119 ? 164.31545 142.77377 137.35767 1.000 35.59595  ? 225 LEU E CG  1 
ATOM   10484 C  CD1 . LEU E 1 119 ? 163.00043 142.39409 138.01418 1.000 36.63149  ? 225 LEU E CD1 1 
ATOM   10485 C  CD2 . LEU E 1 119 ? 164.93825 143.96549 138.05847 1.000 37.29903  ? 225 LEU E CD2 1 
ATOM   10486 N  N   . HIS E 1 120 ? 166.78478 139.20586 136.16959 1.000 43.64778  ? 226 HIS E N   1 
ATOM   10487 C  CA  . HIS E 1 120 ? 167.49802 137.94771 136.34999 1.000 38.73079  ? 226 HIS E CA  1 
ATOM   10488 C  C   . HIS E 1 120 ? 167.51716 137.08773 135.09267 1.000 36.82205  ? 226 HIS E C   1 
ATOM   10489 O  O   . HIS E 1 120 ? 167.77473 135.88256 135.18901 1.000 38.28957  ? 226 HIS E O   1 
ATOM   10490 C  CB  . HIS E 1 120 ? 166.89381 137.14630 137.50976 1.000 36.65527  ? 226 HIS E CB  1 
ATOM   10491 C  CG  . HIS E 1 120 ? 165.43553 136.85079 137.34633 1.000 38.95138  ? 226 HIS E CG  1 
ATOM   10492 N  ND1 . HIS E 1 120 ? 164.96693 135.61366 136.96062 1.000 42.05168  ? 226 HIS E ND1 1 
ATOM   10493 C  CD2 . HIS E 1 120 ? 164.34171 137.62982 137.51927 1.000 35.13781  ? 226 HIS E CD2 1 
ATOM   10494 C  CE1 . HIS E 1 120 ? 163.64783 135.64350 136.90063 1.000 37.50750  ? 226 HIS E CE1 1 
ATOM   10495 N  NE2 . HIS E 1 120 ? 163.24347 136.85556 137.23436 1.000 36.43396  ? 226 HIS E NE2 1 
ATOM   10496 N  N   . LEU E 1 121 ? 167.25634 137.66320 133.92268 1.000 30.91221  ? 227 LEU E N   1 
ATOM   10497 C  CA  . LEU E 1 121 ? 167.19061 136.91064 132.67844 1.000 36.71738  ? 227 LEU E CA  1 
ATOM   10498 C  C   . LEU E 1 121 ? 168.13089 137.52269 131.65130 1.000 41.32047  ? 227 LEU E C   1 
ATOM   10499 O  O   . LEU E 1 121 ? 168.10939 138.73749 131.42905 1.000 48.71584  ? 227 LEU E O   1 
ATOM   10500 C  CB  . LEU E 1 121 ? 165.76056 136.87953 132.13396 1.000 32.86116  ? 227 LEU E CB  1 
ATOM   10501 C  CG  . LEU E 1 121 ? 164.75434 136.07130 132.95334 1.000 32.53986  ? 227 LEU E CG  1 
ATOM   10502 C  CD1 . LEU E 1 121 ? 163.37142 136.15109 132.33295 1.000 37.20031  ? 227 LEU E CD1 1 
ATOM   10503 C  CD2 . LEU E 1 121 ? 165.20663 134.62773 133.08000 1.000 36.25736  ? 227 LEU E CD2 1 
ATOM   10504 N  N   . LYS E 1 122 ? 168.95257 136.67940 131.03172 1.000 36.88459  ? 228 LYS E N   1 
ATOM   10505 C  CA  . LYS E 1 122 ? 169.79850 137.06228 129.90360 1.000 34.34514  ? 228 LYS E CA  1 
ATOM   10506 C  C   . LYS E 1 122 ? 169.40644 136.15218 128.74464 1.000 39.39996  ? 228 LYS E C   1 
ATOM   10507 O  O   . LYS E 1 122 ? 169.90575 135.02432 128.62582 1.000 48.27556  ? 228 LYS E O   1 
ATOM   10508 C  CB  . LYS E 1 122 ? 171.27708 136.94717 130.25307 1.000 37.01341  ? 228 LYS E CB  1 
ATOM   10509 C  CG  . LYS E 1 122 ? 171.71875 137.89597 131.35316 1.000 36.76872  ? 228 LYS E CG  1 
ATOM   10510 C  CD  . LYS E 1 122 ? 173.22712 138.06530 131.36956 1.000 41.01681  ? 228 LYS E CD  1 
ATOM   10511 C  CE  . LYS E 1 122 ? 173.68904 138.81125 132.61190 1.000 45.08428  ? 228 LYS E CE  1 
ATOM   10512 N  NZ  . LYS E 1 122 ? 172.55218 139.38119 133.38710 1.000 43.91757  ? 228 LYS E NZ  1 
ATOM   10513 N  N   . VAL E 1 123 ? 168.50672 136.65070 127.89588 1.000 28.84998  ? 229 VAL E N   1 
ATOM   10514 C  CA  . VAL E 1 123 ? 167.79453 135.83414 126.92129 1.000 28.21048  ? 229 VAL E CA  1 
ATOM   10515 C  C   . VAL E 1 123 ? 168.06859 136.35297 125.51623 1.000 26.02563  ? 229 VAL E C   1 
ATOM   10516 O  O   . VAL E 1 123 ? 168.02850 137.56313 125.26248 1.000 36.26827  ? 229 VAL E O   1 
ATOM   10517 C  CB  . VAL E 1 123 ? 166.27687 135.81237 127.20542 1.000 33.09257  ? 229 VAL E CB  1 
ATOM   10518 C  CG1 . VAL E 1 123 ? 165.57758 134.80412 126.31062 1.000 34.26946  ? 229 VAL E CG1 1 
ATOM   10519 C  CG2 . VAL E 1 123 ? 166.01035 135.49232 128.66588 1.000 34.45852  ? 229 VAL E CG2 1 
ATOM   10520 N  N   . LEU E 1 124 ? 168.35677 135.42346 124.60874 1.000 31.77160  ? 230 LEU E N   1 
ATOM   10521 C  CA  . LEU E 1 124 ? 168.49039 135.68537 123.18247 1.000 37.39628  ? 230 LEU E CA  1 
ATOM   10522 C  C   . LEU E 1 124 ? 167.38456 134.92526 122.46688 1.000 37.74066  ? 230 LEU E C   1 
ATOM   10523 O  O   . LEU E 1 124 ? 167.36769 133.68924 122.48791 1.000 47.55750  ? 230 LEU E O   1 
ATOM   10524 C  CB  . LEU E 1 124 ? 169.86164 135.24070 122.67084 1.000 47.96877  ? 230 LEU E CB  1 
ATOM   10525 C  CG  . LEU E 1 124 ? 170.98933 136.26816 122.59425 1.000 48.11762  ? 230 LEU E CG  1 
ATOM   10526 C  CD1 . LEU E 1 124 ? 171.36278 136.77569 123.97456 1.000 45.58175  ? 230 LEU E CD1 1 
ATOM   10527 C  CD2 . LEU E 1 124 ? 172.19825 135.65842 121.90978 1.000 44.26235  ? 230 LEU E CD2 1 
ATOM   10528 N  N   . ILE E 1 125 ? 166.46345 135.65365 121.84136 1.000 34.70188  ? 231 ILE E N   1 
ATOM   10529 C  CA  . ILE E 1 125 ? 165.32483 135.05700 121.15322 1.000 36.90619  ? 231 ILE E CA  1 
ATOM   10530 C  C   . ILE E 1 125 ? 165.51725 135.22138 119.65436 1.000 38.10184  ? 231 ILE E C   1 
ATOM   10531 O  O   . ILE E 1 125 ? 165.73916 136.33560 119.16595 1.000 44.11278  ? 231 ILE E O   1 
ATOM   10532 C  CB  . ILE E 1 125 ? 163.99222 135.68048 121.60239 1.000 39.99060  ? 231 ILE E CB  1 
ATOM   10533 C  CG1 . ILE E 1 125 ? 163.89102 135.69682 123.12605 1.000 41.63596  ? 231 ILE E CG1 1 
ATOM   10534 C  CG2 . ILE E 1 125 ? 162.82210 134.91863 121.00598 1.000 37.13004  ? 231 ILE E CG2 1 
ATOM   10535 C  CD1 . ILE E 1 125 ? 162.71883 136.49009 123.64187 1.000 36.72792  ? 231 ILE E CD1 1 
ATOM   10536 N  N   . LYS E 1 126 ? 165.43471 134.11490 118.93051 1.000 49.73522  ? 232 LYS E N   1 
ATOM   10537 C  CA  . LYS E 1 126 ? 165.44260 134.10660 117.47730 1.000 54.59159  ? 232 LYS E CA  1 
ATOM   10538 C  C   . LYS E 1 126 ? 164.10551 133.56674 116.98381 1.000 58.27420  ? 232 LYS E C   1 
ATOM   10539 O  O   . LYS E 1 126 ? 163.21271 133.24388 117.77025 1.000 63.19858  ? 232 LYS E O   1 
ATOM   10540 C  CB  . LYS E 1 126 ? 166.61102 133.27574 116.93980 1.000 56.32781  ? 232 LYS E CB  1 
ATOM   10541 C  CG  . LYS E 1 126 ? 167.91440 134.04774 116.81782 1.000 56.94811  ? 232 LYS E CG  1 
ATOM   10542 C  CD  . LYS E 1 126 ? 168.98837 133.22047 116.13188 1.000 55.21765  ? 232 LYS E CD  1 
ATOM   10543 C  CE  . LYS E 1 126 ? 168.53750 132.75659 114.75763 1.000 58.48564  ? 232 LYS E CE  1 
ATOM   10544 N  NZ  . LYS E 1 126 ? 169.31158 133.41521 113.67067 1.000 58.05636  ? 232 LYS E NZ  1 
ATOM   10545 N  N   . HIS E 1 127 ? 163.96906 133.46611 115.66244 1.000 63.72819  ? 233 HIS E N   1 
ATOM   10546 C  CA  . HIS E 1 127 ? 162.73442 132.94129 115.09613 1.000 62.95398  ? 233 HIS E CA  1 
ATOM   10547 C  C   . HIS E 1 127 ? 162.63257 131.42680 115.21217 1.000 68.64140  ? 233 HIS E C   1 
ATOM   10548 O  O   . HIS E 1 127 ? 161.57079 130.87250 114.90942 1.000 70.19395  ? 233 HIS E O   1 
ATOM   10549 C  CB  . HIS E 1 127 ? 162.60702 133.36828 113.63126 1.000 67.41843  ? 233 HIS E CB  1 
ATOM   10550 C  CG  . HIS E 1 127 ? 163.20731 132.39990 112.65998 1.000 71.35239  ? 233 HIS E CG  1 
ATOM   10551 N  ND1 . HIS E 1 127 ? 164.54725 132.40350 112.33793 1.000 69.87707  ? 233 HIS E ND1 1 
ATOM   10552 C  CD2 . HIS E 1 127 ? 162.64693 131.40992 111.92522 1.000 70.82656  ? 233 HIS E CD2 1 
ATOM   10553 C  CE1 . HIS E 1 127 ? 164.78889 131.44968 111.45654 1.000 69.23117  ? 233 HIS E CE1 1 
ATOM   10554 N  NE2 . HIS E 1 127 ? 163.65251 130.83199 111.18928 1.000 69.04790  ? 233 HIS E NE2 1 
ATOM   10555 N  N   . ASP E 1 128 ? 163.69831 130.74760 115.63756 1.000 73.77049  ? 234 ASP E N   1 
ATOM   10556 C  CA  . ASP E 1 128 ? 163.67123 129.29489 115.74476 1.000 73.59610  ? 234 ASP E CA  1 
ATOM   10557 C  C   . ASP E 1 128 ? 164.21789 128.80417 117.08217 1.000 73.40476  ? 234 ASP E C   1 
ATOM   10558 O  O   . ASP E 1 128 ? 163.82937 127.73294 117.55590 1.000 73.45966  ? 234 ASP E O   1 
ATOM   10559 C  CB  . ASP E 1 128 ? 164.46267 128.67181 114.59263 1.000 70.63240  ? 234 ASP E CB  1 
ATOM   10560 C  CG  . ASP E 1 128 ? 164.27595 127.17185 114.50081 1.000 75.41823  ? 234 ASP E CG  1 
ATOM   10561 O  OD1 . ASP E 1 128 ? 163.20988 126.67857 114.92378 1.000 78.61804  ? 234 ASP E OD1 1 
ATOM   10562 O  OD2 . ASP E 1 128 ? 165.19444 126.48587 114.00525 1.000 75.97299  ? 234 ASP E OD2 1 
ATOM   10563 N  N   . ARG E 1 129 ? 165.11428 129.56923 117.70373 1.000 68.84442  ? 235 ARG E N   1 
ATOM   10564 C  CA  . ARG E 1 129 ? 165.80310 129.12532 118.90806 1.000 67.44358  ? 235 ARG E CA  1 
ATOM   10565 C  C   . ARG E 1 129 ? 165.66207 130.16069 120.01585 1.000 65.28133  ? 235 ARG E C   1 
ATOM   10566 O  O   . ARG E 1 129 ? 165.47587 131.35333 119.76271 1.000 69.89264  ? 235 ARG E O   1 
ATOM   10567 C  CB  . ARG E 1 129 ? 167.29504 128.86180 118.64363 1.000 68.65197  ? 235 ARG E CB  1 
ATOM   10568 C  CG  . ARG E 1 129 ? 167.61360 128.35957 117.24471 1.000 68.93577  ? 235 ARG E CG  1 
ATOM   10569 C  CD  . ARG E 1 129 ? 169.09595 128.05762 117.08639 1.000 70.02580  ? 235 ARG E CD  1 
ATOM   10570 N  NE  . ARG E 1 129 ? 169.43751 126.71650 117.54712 1.000 72.67207  ? 235 ARG E NE  1 
ATOM   10571 C  CZ  . ARG E 1 129 ? 169.18545 125.60095 116.87485 1.000 72.85027  ? 235 ARG E CZ  1 
ATOM   10572 N  NH1 . ARG E 1 129 ? 168.60275 125.62428 115.68703 1.000 73.36015  ? 235 ARG E NH1 1 
ATOM   10573 N  NH2 . ARG E 1 129 ? 169.53177 124.43177 117.40576 1.000 70.09678  ? 235 ARG E NH2 1 
ATOM   10574 N  N   . VAL E 1 130 ? 165.75273 129.68369 121.25745 1.000 46.74737  ? 236 VAL E N   1 
ATOM   10575 C  CA  . VAL E 1 130 ? 165.78359 130.53726 122.44116 1.000 46.40952  ? 236 VAL E CA  1 
ATOM   10576 C  C   . VAL E 1 130 ? 166.95845 130.10761 123.30732 1.000 48.80205  ? 236 VAL E C   1 
ATOM   10577 O  O   . VAL E 1 130 ? 167.09286 128.92348 123.63291 1.000 55.49623  ? 236 VAL E O   1 
ATOM   10578 C  CB  . VAL E 1 130 ? 164.46845 130.46660 123.24197 1.000 48.69171  ? 236 VAL E CB  1 
ATOM   10579 C  CG1 . VAL E 1 130 ? 164.62759 131.14431 124.59357 1.000 47.09510  ? 236 VAL E CG1 1 
ATOM   10580 C  CG2 . VAL E 1 130 ? 163.34478 131.12221 122.46874 1.000 53.57403  ? 236 VAL E CG2 1 
ATOM   10581 N  N   . LEU E 1 131 ? 167.80292 131.06456 123.68783 1.000 47.15165  ? 237 LEU E N   1 
ATOM   10582 C  CA  . LEU E 1 131 ? 168.97729 130.78145 124.50182 1.000 46.59783  ? 237 LEU E CA  1 
ATOM   10583 C  C   . LEU E 1 131 ? 168.92145 131.59934 125.78206 1.000 43.32431  ? 237 LEU E C   1 
ATOM   10584 O  O   . LEU E 1 131 ? 168.62798 132.79690 125.74445 1.000 55.34165  ? 237 LEU E O   1 
ATOM   10585 C  CB  . LEU E 1 131 ? 170.26645 131.09039 123.73483 1.000 47.01291  ? 237 LEU E CB  1 
ATOM   10586 C  CG  . LEU E 1 131 ? 171.57493 130.67156 124.40460 1.000 50.43034  ? 237 LEU E CG  1 
ATOM   10587 C  CD1 . LEU E 1 131 ? 172.36567 129.74951 123.49330 1.000 48.72218  ? 237 LEU E CD1 1 
ATOM   10588 C  CD2 . LEU E 1 131 ? 172.39744 131.89130 124.78368 1.000 51.87867  ? 237 LEU E CD2 1 
ATOM   10589 N  N   . LEU E 1 132 ? 169.19266 130.95233 126.91140 1.000 35.83777  ? 238 LEU E N   1 
ATOM   10590 C  CA  . LEU E 1 132 ? 169.32165 131.62901 128.19597 1.000 41.76528  ? 238 LEU E CA  1 
ATOM   10591 C  C   . LEU E 1 132 ? 170.73795 131.40576 128.70041 1.000 47.48631  ? 238 LEU E C   1 
ATOM   10592 O  O   . LEU E 1 132 ? 171.18021 130.25721 128.82039 1.000 54.23909  ? 238 LEU E O   1 
ATOM   10593 C  CB  . LEU E 1 132 ? 168.29508 131.10706 129.20293 1.000 44.76473  ? 238 LEU E CB  1 
ATOM   10594 C  CG  . LEU E 1 132 ? 168.58676 131.37722 130.68034 1.000 46.19069  ? 238 LEU E CG  1 
ATOM   10595 C  CD1 . LEU E 1 132 ? 168.43732 132.85522 130.99966 1.000 45.11842  ? 238 LEU E CD1 1 
ATOM   10596 C  CD2 . LEU E 1 132 ? 167.67740 130.54133 131.56648 1.000 48.14732  ? 238 LEU E CD2 1 
ATOM   10597 N  N   . PHE E 1 133 ? 171.45092 132.49177 128.99554 1.000 55.07532  ? 239 PHE E N   1 
ATOM   10598 C  CA  . PHE E 1 133 ? 172.85298 132.36456 129.36645 1.000 52.48141  ? 239 PHE E CA  1 
ATOM   10599 C  C   . PHE E 1 133 ? 173.15496 133.15657 130.63131 1.000 53.23106  ? 239 PHE E C   1 
ATOM   10600 O  O   . PHE E 1 133 ? 172.38313 134.01772 131.05772 1.000 58.68474  ? 239 PHE E O   1 
ATOM   10601 C  CB  . PHE E 1 133 ? 173.78268 132.79150 128.21366 1.000 52.32006  ? 239 PHE E CB  1 
ATOM   10602 C  CG  . PHE E 1 133 ? 173.90266 134.27727 128.03005 1.000 54.59684  ? 239 PHE E CG  1 
ATOM   10603 C  CD1 . PHE E 1 133 ? 172.97260 134.97058 127.27738 1.000 55.39405  ? 239 PHE E CD1 1 
ATOM   10604 C  CD2 . PHE E 1 133 ? 174.97372 134.97334 128.56842 1.000 57.38376  ? 239 PHE E CD2 1 
ATOM   10605 C  CE1 . PHE E 1 133 ? 173.08841 136.33303 127.09584 1.000 56.30276  ? 239 PHE E CE1 1 
ATOM   10606 C  CE2 . PHE E 1 133 ? 175.09254 136.33477 128.38938 1.000 56.12867  ? 239 PHE E CE2 1 
ATOM   10607 C  CZ  . PHE E 1 133 ? 174.15031 137.01340 127.65030 1.000 56.45447  ? 239 PHE E CZ  1 
ATOM   10608 N  N   . ASP E 1 134 ? 174.29789 132.83090 131.23098 1.000 70.15704  ? 240 ASP E N   1 
ATOM   10609 C  CA  . ASP E 1 134 ? 174.74416 133.43437 132.47732 1.000 75.58381  ? 240 ASP E CA  1 
ATOM   10610 C  C   . ASP E 1 134 ? 176.25713 133.27331 132.58248 1.000 78.08188  ? 240 ASP E C   1 
ATOM   10611 O  O   . ASP E 1 134 ? 176.90291 132.67435 131.71604 1.000 78.68042  ? 240 ASP E O   1 
ATOM   10612 C  CB  . ASP E 1 134 ? 174.02776 132.80777 133.67763 1.000 77.11928  ? 240 ASP E CB  1 
ATOM   10613 C  CG  . ASP E 1 134 ? 173.84951 133.78180 134.82464 1.000 78.50441  ? 240 ASP E CG  1 
ATOM   10614 O  OD1 . ASP E 1 134 ? 173.97621 135.00256 134.59493 1.000 77.47393  ? 240 ASP E OD1 1 
ATOM   10615 O  OD2 . ASP E 1 134 ? 173.58333 133.32600 135.95638 1.000 79.15838  ? 240 ASP E OD2 1 
ATOM   10616 N  N   . VAL E 1 135 ? 176.81998 133.80696 133.67010 1.000 91.71816  ? 241 VAL E N   1 
ATOM   10617 C  CA  . VAL E 1 135 ? 178.26736 133.78433 133.85327 1.000 93.41893  ? 241 VAL E CA  1 
ATOM   10618 C  C   . VAL E 1 135 ? 178.73403 132.37022 134.19658 1.000 95.05995  ? 241 VAL E C   1 
ATOM   10619 O  O   . VAL E 1 135 ? 177.95527 131.50225 134.61061 1.000 94.66389  ? 241 VAL E O   1 
ATOM   10620 C  CB  . VAL E 1 135 ? 178.68576 134.79594 134.93550 1.000 92.97826  ? 241 VAL E CB  1 
ATOM   10621 C  CG1 . VAL E 1 135 ? 178.54668 134.19534 136.33040 1.000 91.98522  ? 241 VAL E CG1 1 
ATOM   10622 C  CG2 . VAL E 1 135 ? 180.09970 135.31911 134.68834 1.000 93.02566  ? 241 VAL E CG2 1 
ATOM   10623 N  N   . TYR E 1 136 ? 180.02875 132.13415 133.99573 1.000 107.12919 ? 242 TYR E N   1 
ATOM   10624 C  CA  . TYR E 1 136 ? 180.62015 130.83711 134.29291 1.000 106.35272 ? 242 TYR E CA  1 
ATOM   10625 C  C   . TYR E 1 136 ? 180.65795 130.59310 135.79676 1.000 105.92203 ? 242 TYR E C   1 
ATOM   10626 O  O   . TYR E 1 136 ? 180.99411 131.48505 136.58053 1.000 105.98630 ? 242 TYR E O   1 
ATOM   10627 C  CB  . TYR E 1 136 ? 182.03190 130.75903 133.71110 1.000 106.66815 ? 242 TYR E CB  1 
ATOM   10628 C  CG  . TYR E 1 136 ? 182.86972 129.62125 134.25017 1.000 108.15133 ? 242 TYR E CG  1 
ATOM   10629 C  CD1 . TYR E 1 136 ? 182.49669 128.29847 134.04682 1.000 106.99781 ? 242 TYR E CD1 1 
ATOM   10630 C  CD2 . TYR E 1 136 ? 184.03564 129.87118 134.96285 1.000 108.29901 ? 242 TYR E CD2 1 
ATOM   10631 C  CE1 . TYR E 1 136 ? 183.26112 127.25754 134.53929 1.000 108.00753 ? 242 TYR E CE1 1 
ATOM   10632 C  CE2 . TYR E 1 136 ? 184.80668 128.83638 135.45850 1.000 107.76238 ? 242 TYR E CE2 1 
ATOM   10633 C  CZ  . TYR E 1 136 ? 184.41453 127.53208 135.24343 1.000 108.60822 ? 242 TYR E CZ  1 
ATOM   10634 O  OH  . TYR E 1 136 ? 185.17823 126.49847 135.73466 1.000 108.04826 ? 242 TYR E OH  1 
ATOM   10635 N  N   . GLY E 1 137 ? 180.31045 129.37036 136.19699 1.000 104.13748 ? 243 GLY E N   1 
ATOM   10636 C  CA  . GLY E 1 137 ? 180.32156 128.98055 137.58878 1.000 105.87872 ? 243 GLY E CA  1 
ATOM   10637 C  C   . GLY E 1 137 ? 179.03197 129.23149 138.33843 1.000 107.44272 ? 243 GLY E C   1 
ATOM   10638 O  O   . GLY E 1 137 ? 178.90745 128.78883 139.48762 1.000 106.84736 ? 243 GLY E O   1 
ATOM   10639 N  N   . SER E 1 138 ? 178.07194 129.92278 137.73268 1.000 103.18395 ? 244 SER E N   1 
ATOM   10640 C  CA  . SER E 1 138 ? 176.80276 130.19151 138.38866 1.000 101.81317 ? 244 SER E CA  1 
ATOM   10641 C  C   . SER E 1 138 ? 175.90194 128.96348 138.34031 1.000 101.67457 ? 244 SER E C   1 
ATOM   10642 O  O   . SER E 1 138 ? 176.01088 128.11846 137.44724 1.000 100.92658 ? 244 SER E O   1 
ATOM   10643 C  CB  . SER E 1 138 ? 176.10004 131.38037 137.73323 1.000 101.19503 ? 244 SER E CB  1 
ATOM   10644 O  OG  . SER E 1 138 ? 175.31811 132.09282 138.67588 1.000 102.31778 ? 244 SER E OG  1 
ATOM   10645 N  N   . THR E 1 139 ? 175.00432 128.87317 139.31642 1.000 98.68996  ? 245 THR E N   1 
ATOM   10646 C  CA  . THR E 1 139 ? 174.05945 127.77196 139.42334 1.000 99.36759  ? 245 THR E CA  1 
ATOM   10647 C  C   . THR E 1 139 ? 172.65048 128.27273 139.13779 1.000 98.45695  ? 245 THR E C   1 
ATOM   10648 O  O   . THR E 1 139 ? 172.30587 129.41040 139.47350 1.000 96.76488  ? 245 THR E O   1 
ATOM   10649 C  CB  . THR E 1 139 ? 174.11286 127.13084 140.81252 1.000 98.83367  ? 245 THR E CB  1 
ATOM   10650 O  OG1 . THR E 1 139 ? 174.00679 128.14922 141.81510 1.000 98.13098  ? 245 THR E OG1 1 
ATOM   10651 C  CG2 . THR E 1 139 ? 175.42022 126.37654 140.99930 1.000 97.71816  ? 245 THR E CG2 1 
ATOM   10652 N  N   . SER E 1 140 ? 171.84346 127.41982 138.51034 1.000 89.57983  ? 246 SER E N   1 
ATOM   10653 C  CA  . SER E 1 140 ? 170.47865 127.79426 138.16578 1.000 86.27935  ? 246 SER E CA  1 
ATOM   10654 C  C   . SER E 1 140 ? 169.62705 127.92656 139.42135 1.000 87.32398  ? 246 SER E C   1 
ATOM   10655 O  O   . SER E 1 140 ? 169.63109 127.04662 140.28674 1.000 88.94206  ? 246 SER E O   1 
ATOM   10656 C  CB  . SER E 1 140 ? 169.87173 126.75796 137.22088 1.000 85.81574  ? 246 SER E CB  1 
ATOM   10657 O  OG  . SER E 1 140 ? 168.46054 126.87367 137.17678 1.000 84.89972  ? 246 SER E OG  1 
ATOM   10658 N  N   . SER E 1 141 ? 168.89593 129.03126 139.51673 1.000 84.13381  ? 247 SER E N   1 
ATOM   10659 C  CA  . SER E 1 141 ? 168.04566 129.29632 140.66476 1.000 83.98098  ? 247 SER E CA  1 
ATOM   10660 C  C   . SER E 1 141 ? 166.61826 128.82457 140.39839 1.000 85.48741  ? 247 SER E C   1 
ATOM   10661 O  O   . SER E 1 141 ? 166.27661 128.36655 139.30593 1.000 85.32184  ? 247 SER E O   1 
ATOM   10662 C  CB  . SER E 1 141 ? 168.06084 130.78575 141.00751 1.000 82.68960  ? 247 SER E CB  1 
ATOM   10663 O  OG  . SER E 1 141 ? 169.38772 131.26526 141.13573 1.000 86.01109  ? 247 SER E OG  1 
ATOM   10664 N  N   . TYR E 1 142 ? 165.78214 128.93155 141.43067 1.000 83.57262  ? 248 TYR E N   1 
ATOM   10665 C  CA  . TYR E 1 142 ? 164.37381 128.56206 141.29201 1.000 82.55339  ? 248 TYR E CA  1 
ATOM   10666 C  C   . TYR E 1 142 ? 163.60206 129.43718 140.30538 1.000 81.64928  ? 248 TYR E C   1 
ATOM   10667 O  O   . TYR E 1 142 ? 162.82089 128.87685 139.51536 1.000 79.73357  ? 248 TYR E O   1 
ATOM   10668 C  CB  . TYR E 1 142 ? 163.70443 128.54684 142.67153 1.000 82.44598  ? 248 TYR E CB  1 
ATOM   10669 C  CG  . TYR E 1 142 ? 162.20053 128.40316 142.61257 1.000 83.62472  ? 248 TYR E CG  1 
ATOM   10670 C  CD1 . TYR E 1 142 ? 161.61366 127.24464 142.11946 1.000 82.66729  ? 248 TYR E CD1 1 
ATOM   10671 C  CD2 . TYR E 1 142 ? 161.36770 129.42668 143.04635 1.000 82.44018  ? 248 TYR E CD2 1 
ATOM   10672 C  CE1 . TYR E 1 142 ? 160.23959 127.10841 142.06174 1.000 83.71293  ? 248 TYR E CE1 1 
ATOM   10673 C  CE2 . TYR E 1 142 ? 159.99210 129.29966 142.99275 1.000 83.13546  ? 248 TYR E CE2 1 
ATOM   10674 C  CZ  . TYR E 1 142 ? 159.43418 128.13865 142.49962 1.000 84.19504  ? 248 TYR E CZ  1 
ATOM   10675 O  OH  . TYR E 1 142 ? 158.06590 128.00715 142.44406 1.000 82.45915  ? 248 TYR E OH  1 
ATOM   10676 N  N   . PRO E 1 143 ? 163.71978 130.78082 140.30461 1.000 73.02324  ? 249 PRO E N   1 
ATOM   10677 C  CA  . PRO E 1 143 ? 162.99865 131.54882 139.27084 1.000 69.88932  ? 249 PRO E CA  1 
ATOM   10678 C  C   . PRO E 1 143 ? 163.42343 131.21731 137.85076 1.000 70.56147  ? 249 PRO E C   1 
ATOM   10679 O  O   . PRO E 1 143 ? 162.57741 131.20650 136.94953 1.000 73.32945  ? 249 PRO E O   1 
ATOM   10680 C  CB  . PRO E 1 143 ? 163.31521 133.00712 139.63136 1.000 69.63905  ? 249 PRO E CB  1 
ATOM   10681 C  CG  . PRO E 1 143 ? 163.62321 132.97828 141.06781 1.000 71.54399  ? 249 PRO E CG  1 
ATOM   10682 C  CD  . PRO E 1 143 ? 164.35232 131.69384 141.27880 1.000 72.42633  ? 249 PRO E CD  1 
ATOM   10683 N  N   . GLN E 1 144 ? 164.70805 130.92998 137.62537 1.000 70.70193  ? 250 GLN E N   1 
ATOM   10684 C  CA  . GLN E 1 144 ? 165.15643 130.56661 136.28410 1.000 68.16007  ? 250 GLN E CA  1 
ATOM   10685 C  C   . GLN E 1 144 ? 164.57833 129.22466 135.84984 1.000 70.24753  ? 250 GLN E C   1 
ATOM   10686 O  O   . GLN E 1 144 ? 164.16431 129.06605 134.69533 1.000 68.26532  ? 250 GLN E O   1 
ATOM   10687 C  CB  . GLN E 1 144 ? 166.68285 130.54375 136.22919 1.000 68.58751  ? 250 GLN E CB  1 
ATOM   10688 C  CG  . GLN E 1 144 ? 167.33265 131.81603 136.74649 1.000 69.45934  ? 250 GLN E CG  1 
ATOM   10689 C  CD  . GLN E 1 144 ? 168.62892 132.14183 136.03279 1.000 72.32510  ? 250 GLN E CD  1 
ATOM   10690 O  OE1 . GLN E 1 144 ? 168.63509 132.44808 134.84089 1.000 69.99171  ? 250 GLN E OE1 1 
ATOM   10691 N  NE2 . GLN E 1 144 ? 169.73650 132.08054 136.76148 1.000 72.98173  ? 250 GLN E NE2 1 
ATOM   10692 N  N   . SER E 1 145 ? 164.53121 128.25120 136.76311 1.000 72.13330  ? 251 SER E N   1 
ATOM   10693 C  CA  . SER E 1 145 ? 163.92504 126.96175 136.44372 1.000 72.00923  ? 251 SER E CA  1 
ATOM   10694 C  C   . SER E 1 145 ? 162.42919 127.10044 136.18487 1.000 72.09750  ? 251 SER E C   1 
ATOM   10695 O  O   . SER E 1 145 ? 161.88858 126.45842 135.27488 1.000 72.78672  ? 251 SER E O   1 
ATOM   10696 C  CB  . SER E 1 145 ? 164.18519 125.96620 137.57334 1.000 71.32531  ? 251 SER E CB  1 
ATOM   10697 O  OG  . SER E 1 145 ? 165.56207 125.64450 137.66095 1.000 73.44909  ? 251 SER E OG  1 
ATOM   10698 N  N   . ALA E 1 146 ? 161.74503 127.93061 136.97792 1.000 69.95803  ? 252 ALA E N   1 
ATOM   10699 C  CA  . ALA E 1 146 ? 160.32150 128.16591 136.75597 1.000 70.10503  ? 252 ALA E CA  1 
ATOM   10700 C  C   . ALA E 1 146 ? 160.07537 128.83715 135.41075 1.000 71.30787  ? 252 ALA E C   1 
ATOM   10701 O  O   . ALA E 1 146 ? 159.12934 128.48361 134.69609 1.000 72.40113  ? 252 ALA E O   1 
ATOM   10702 C  CB  . ALA E 1 146 ? 159.74601 129.01096 137.89143 1.000 68.04812  ? 252 ALA E CB  1 
ATOM   10703 N  N   . PHE E 1 147 ? 160.92077 129.80664 135.04888 1.000 63.85090  ? 253 PHE E N   1 
ATOM   10704 C  CA  . PHE E 1 147 ? 160.80410 130.45375 133.74678 1.000 61.01561  ? 253 PHE E CA  1 
ATOM   10705 C  C   . PHE E 1 147 ? 161.05012 129.46535 132.61549 1.000 60.80089  ? 253 PHE E C   1 
ATOM   10706 O  O   . PHE E 1 147 ? 160.35957 129.50348 131.59202 1.000 62.20506  ? 253 PHE E O   1 
ATOM   10707 C  CB  . PHE E 1 147 ? 161.77851 131.62901 133.65536 1.000 60.62791  ? 253 PHE E CB  1 
ATOM   10708 C  CG  . PHE E 1 147 ? 162.19744 131.96412 132.25078 1.000 56.14408  ? 253 PHE E CG  1 
ATOM   10709 C  CD1 . PHE E 1 147 ? 161.31454 132.57206 131.37458 1.000 60.39264  ? 253 PHE E CD1 1 
ATOM   10710 C  CD2 . PHE E 1 147 ? 163.47647 131.67313 131.80786 1.000 56.33404  ? 253 PHE E CD2 1 
ATOM   10711 C  CE1 . PHE E 1 147 ? 161.69845 132.87734 130.08374 1.000 61.74555  ? 253 PHE E CE1 1 
ATOM   10712 C  CE2 . PHE E 1 147 ? 163.86472 131.97794 130.51792 1.000 58.35360  ? 253 PHE E CE2 1 
ATOM   10713 C  CZ  . PHE E 1 147 ? 162.97500 132.58095 129.65619 1.000 59.23037  ? 253 PHE E CZ  1 
ATOM   10714 N  N   . MET E 1 148 ? 162.03545 128.57787 132.77841 1.000 63.81637  ? 254 MET E N   1 
ATOM   10715 C  CA  . MET E 1 148 ? 162.31029 127.57934 131.74941 1.000 66.13050  ? 254 MET E CA  1 
ATOM   10716 C  C   . MET E 1 148 ? 161.13503 126.62401 131.57998 1.000 67.79380  ? 254 MET E C   1 
ATOM   10717 O  O   . MET E 1 148 ? 160.74972 126.29501 130.45076 1.000 67.09023  ? 254 MET E O   1 
ATOM   10718 C  CB  . MET E 1 148 ? 163.58305 126.80769 132.09573 1.000 65.07012  ? 254 MET E CB  1 
ATOM   10719 C  CG  . MET E 1 148 ? 164.47885 126.52224 130.90369 1.000 67.09871  ? 254 MET E CG  1 
ATOM   10720 S  SD  . MET E 1 148 ? 165.00365 128.03166 130.07018 1.000 68.76429  ? 254 MET E SD  1 
ATOM   10721 C  CE  . MET E 1 148 ? 165.26471 127.43008 128.40544 1.000 62.33765  ? 254 MET E CE  1 
ATOM   10722 N  N   . TYR E 1 149 ? 160.54568 126.17944 132.69407 1.000 75.80061  ? 255 TYR E N   1 
ATOM   10723 C  CA  . TYR E 1 149 ? 159.38832 125.29126 132.62389 1.000 74.63699  ? 255 TYR E CA  1 
ATOM   10724 C  C   . TYR E 1 149 ? 158.19622 125.98701 131.97501 1.000 74.14859  ? 255 TYR E C   1 
ATOM   10725 O  O   . TYR E 1 149 ? 157.49533 125.39053 131.14703 1.000 74.01087  ? 255 TYR E O   1 
ATOM   10726 C  CB  . TYR E 1 149 ? 159.03591 124.78954 134.02702 1.000 75.75159  ? 255 TYR E CB  1 
ATOM   10727 C  CG  . TYR E 1 149 ? 157.98783 123.69415 134.07523 1.000 78.73918  ? 255 TYR E CG  1 
ATOM   10728 C  CD1 . TYR E 1 149 ? 156.62918 123.99336 134.05234 1.000 78.28703  ? 255 TYR E CD1 1 
ATOM   10729 C  CD2 . TYR E 1 149 ? 158.36092 122.35766 134.14384 1.000 78.67119  ? 255 TYR E CD2 1 
ATOM   10730 C  CE1 . TYR E 1 149 ? 155.67540 122.99365 134.09679 1.000 78.88214  ? 255 TYR E CE1 1 
ATOM   10731 C  CE2 . TYR E 1 149 ? 157.41386 121.35157 134.18843 1.000 79.11440  ? 255 TYR E CE2 1 
ATOM   10732 C  CZ  . TYR E 1 149 ? 156.07368 121.67538 134.16469 1.000 80.15073  ? 255 TYR E CZ  1 
ATOM   10733 O  OH  . TYR E 1 149 ? 155.12861 120.67667 134.20898 1.000 78.58246  ? 255 TYR E OH  1 
ATOM   10734 N  N   . ASP E 1 150 ? 157.95380 127.25126 132.33541 1.000 67.98558  ? 256 ASP E N   1 
ATOM   10735 C  CA  . ASP E 1 150 ? 156.84460 127.99419 131.74466 1.000 67.56258  ? 256 ASP E CA  1 
ATOM   10736 C  C   . ASP E 1 150 ? 157.05650 128.21630 130.25217 1.000 67.74465  ? 256 ASP E C   1 
ATOM   10737 O  O   . ASP E 1 150 ? 156.11303 128.10108 129.46086 1.000 69.38213  ? 256 ASP E O   1 
ATOM   10738 C  CB  . ASP E 1 150 ? 156.66722 129.32936 132.46642 1.000 69.87833  ? 256 ASP E CB  1 
ATOM   10739 C  CG  . ASP E 1 150 ? 155.21514 129.74679 132.56963 1.000 72.93964  ? 256 ASP E CG  1 
ATOM   10740 O  OD1 . ASP E 1 150 ? 154.40577 129.29882 131.73078 1.000 72.42894  ? 256 ASP E OD1 1 
ATOM   10741 O  OD2 . ASP E 1 150 ? 154.88286 130.52291 133.48980 1.000 72.00023  ? 256 ASP E OD2 1 
ATOM   10742 N  N   . LEU E 1 151 ? 158.29009 128.53402 129.84939 1.000 63.55203  ? 257 LEU E N   1 
ATOM   10743 C  CA  . LEU E 1 151 ? 158.58971 128.72081 128.43425 1.000 62.31148  ? 257 LEU E CA  1 
ATOM   10744 C  C   . LEU E 1 151 ? 158.41139 127.42383 127.65800 1.000 65.40235  ? 257 LEU E C   1 
ATOM   10745 O  O   . LEU E 1 151 ? 157.87659 127.43015 126.54344 1.000 63.32283  ? 257 LEU E O   1 
ATOM   10746 C  CB  . LEU E 1 151 ? 160.01106 129.25759 128.26906 1.000 58.84837  ? 257 LEU E CB  1 
ATOM   10747 C  CG  . LEU E 1 151 ? 160.53271 129.40612 126.84031 1.000 58.43180  ? 257 LEU E CG  1 
ATOM   10748 C  CD1 . LEU E 1 151 ? 160.03711 130.70182 126.22579 1.000 62.11001  ? 257 LEU E CD1 1 
ATOM   10749 C  CD2 . LEU E 1 151 ? 162.04979 129.34749 126.81866 1.000 63.25386  ? 257 LEU E CD2 1 
ATOM   10750 N  N   . GLN E 1 152 ? 158.84541 126.30004 128.23589 1.000 72.79684  ? 258 GLN E N   1 
ATOM   10751 C  CA  . GLN E 1 152 ? 158.65195 125.00507 127.59032 1.000 70.71859  ? 258 GLN E CA  1 
ATOM   10752 C  C   . GLN E 1 152 ? 157.17006 124.68681 127.43278 1.000 70.55449  ? 258 GLN E C   1 
ATOM   10753 O  O   . GLN E 1 152 ? 156.73201 124.21479 126.37610 1.000 67.28246  ? 258 GLN E O   1 
ATOM   10754 C  CB  . GLN E 1 152 ? 159.35364 123.91321 128.39768 1.000 71.47850  ? 258 GLN E CB  1 
ATOM   10755 C  CG  . GLN E 1 152 ? 160.23416 122.99657 127.57350 1.000 70.32147  ? 258 GLN E CG  1 
ATOM   10756 C  CD  . GLN E 1 152 ? 161.13604 122.13303 128.43132 1.000 74.08744  ? 258 GLN E CD  1 
ATOM   10757 O  OE1 . GLN E 1 152 ? 161.78176 122.62030 129.35901 1.000 75.59610  ? 258 GLN E OE1 1 
ATOM   10758 N  NE2 . GLN E 1 152 ? 161.18497 120.84189 128.12539 1.000 71.64737  ? 258 GLN E NE2 1 
ATOM   10759 N  N   . GLY E 1 153 ? 156.38021 124.95367 128.47570 1.000 75.11314  ? 259 GLY E N   1 
ATOM   10760 C  CA  . GLY E 1 153 ? 154.95235 124.68949 128.39841 1.000 74.41719  ? 259 GLY E CA  1 
ATOM   10761 C  C   . GLY E 1 153 ? 154.24155 125.56710 127.38548 1.000 75.73739  ? 259 GLY E C   1 
ATOM   10762 O  O   . GLY E 1 153 ? 153.32988 125.11364 126.68934 1.000 76.40944  ? 259 GLY E O   1 
ATOM   10763 N  N   . LYS E 1 154 ? 154.64524 126.83637 127.28989 1.000 70.14776  ? 260 LYS E N   1 
ATOM   10764 C  CA  . LYS E 1 154 ? 154.00485 127.73883 126.33774 1.000 66.82207  ? 260 LYS E CA  1 
ATOM   10765 C  C   . LYS E 1 154 ? 154.41513 127.42374 124.90395 1.000 68.65913  ? 260 LYS E C   1 
ATOM   10766 O  O   . LYS E 1 154 ? 153.59326 127.51744 123.98516 1.000 70.11353  ? 260 LYS E O   1 
ATOM   10767 C  CB  . LYS E 1 154 ? 154.33277 129.19106 126.68272 1.000 64.29347  ? 260 LYS E CB  1 
ATOM   10768 C  CG  . LYS E 1 154 ? 153.69790 129.68050 127.97554 1.000 67.68063  ? 260 LYS E CG  1 
ATOM   10769 C  CD  . LYS E 1 154 ? 153.63663 131.20053 128.04075 1.000 68.77151  ? 260 LYS E CD  1 
ATOM   10770 C  CE  . LYS E 1 154 ? 153.18818 131.80733 126.72086 1.000 66.91038  ? 260 LYS E CE  1 
ATOM   10771 N  NZ  . LYS E 1 154 ? 151.70519 131.88937 126.62647 1.000 67.43209  ? 260 LYS E NZ  1 
ATOM   10772 N  N   . LEU E 1 155 ? 155.67914 127.05280 124.68740 1.000 69.71120  ? 261 LEU E N   1 
ATOM   10773 C  CA  . LEU E 1 155 ? 156.14485 126.77453 123.33442 1.000 70.14641  ? 261 LEU E CA  1 
ATOM   10774 C  C   . LEU E 1 155 ? 155.68513 125.41247 122.83170 1.000 72.03488  ? 261 LEU E C   1 
ATOM   10775 O  O   . LEU E 1 155 ? 155.48879 125.24114 121.62333 1.000 69.71779  ? 261 LEU E O   1 
ATOM   10776 C  CB  . LEU E 1 155 ? 157.66903 126.87058 123.27627 1.000 69.90935  ? 261 LEU E CB  1 
ATOM   10777 C  CG  . LEU E 1 155 ? 158.23417 128.28651 123.39161 1.000 66.51607  ? 261 LEU E CG  1 
ATOM   10778 C  CD1 . LEU E 1 155 ? 159.75041 128.26141 123.35455 1.000 66.21782  ? 261 LEU E CD1 1 
ATOM   10779 C  CD2 . LEU E 1 155 ? 157.67867 129.17702 122.29379 1.000 69.47408  ? 261 LEU E CD2 1 
ATOM   10780 N  N   . GLN E 1 156 ? 155.51398 124.43624 123.72852 1.000 80.86316  ? 262 GLN E N   1 
ATOM   10781 C  CA  . GLN E 1 156 ? 155.07010 123.11455 123.29727 1.000 79.11502  ? 262 GLN E CA  1 
ATOM   10782 C  C   . GLN E 1 156 ? 153.61788 123.12635 122.83614 1.000 79.96896  ? 262 GLN E C   1 
ATOM   10783 O  O   . GLN E 1 156 ? 153.21412 122.26522 122.04645 1.000 81.02190  ? 262 GLN E O   1 
ATOM   10784 C  CB  . GLN E 1 156 ? 155.26076 122.10203 124.42572 1.000 79.63390  ? 262 GLN E CB  1 
ATOM   10785 C  CG  . GLN E 1 156 ? 156.51416 121.25463 124.28929 1.000 81.94550  ? 262 GLN E CG  1 
ATOM   10786 C  CD  . GLN E 1 156 ? 156.84358 120.49366 125.55767 1.000 83.72042  ? 262 GLN E CD  1 
ATOM   10787 O  OE1 . GLN E 1 156 ? 156.20132 120.67901 126.59122 1.000 83.04082  ? 262 GLN E OE1 1 
ATOM   10788 N  NE2 . GLN E 1 156 ? 157.85003 119.63061 125.48519 1.000 83.02837  ? 262 GLN E NE2 1 
ATOM   10789 N  N   . GLN E 1 157 ? 152.82459 124.08088 123.31189 1.000 83.99914  ? 263 GLN E N   1 
ATOM   10790 C  CA  . GLN E 1 157 ? 151.42735 124.19058 122.90861 1.000 84.42776  ? 263 GLN E CA  1 
ATOM   10791 C  C   . GLN E 1 157 ? 151.30812 124.69576 121.47428 1.000 83.80526  ? 263 GLN E C   1 
ATOM   10792 O  O   . GLN E 1 157 ? 151.94294 125.68086 121.09807 1.000 81.71015  ? 263 GLN E O   1 
ATOM   10793 C  CB  . GLN E 1 157 ? 150.66618 125.11829 123.85820 1.000 84.03036  ? 263 GLN E CB  1 
ATOM   10794 C  CG  . GLN E 1 157 ? 149.37965 125.68278 123.27690 1.000 86.48698  ? 263 GLN E CG  1 
ATOM   10795 C  CD  . GLN E 1 157 ? 148.20762 124.73284 123.42225 1.000 87.06853  ? 263 GLN E CD  1 
ATOM   10796 O  OE1 . GLN E 1 157 ? 147.57003 124.67147 124.47334 1.000 86.01096  ? 263 GLN E OE1 1 
ATOM   10797 N  NE2 . GLN E 1 157 ? 147.91758 123.98472 122.36409 1.000 84.70334  ? 263 GLN E NE2 1 
ATOM   10798 N  N   . SER E 1 165 ? 146.06729 133.27402 117.06678 1.000 79.13685  ? 271 SER E N   1 
ATOM   10799 C  CA  . SER E 1 165 ? 147.35500 132.59538 117.15026 1.000 82.18159  ? 271 SER E CA  1 
ATOM   10800 C  C   . SER E 1 165 ? 148.49028 133.59721 117.32610 1.000 82.38056  ? 271 SER E C   1 
ATOM   10801 O  O   . SER E 1 165 ? 148.40333 134.73438 116.86354 1.000 81.57148  ? 271 SER E O   1 
ATOM   10802 C  CB  . SER E 1 165 ? 147.59361 131.74262 115.90296 1.000 81.89177  ? 271 SER E CB  1 
ATOM   10803 O  OG  . SER E 1 165 ? 148.94848 131.33810 115.81307 1.000 80.72254  ? 271 SER E OG  1 
ATOM   10804 N  N   . LEU E 1 166 ? 149.55698 133.16760 117.99785 1.000 75.68826  ? 272 LEU E N   1 
ATOM   10805 C  CA  . LEU E 1 166 ? 150.70577 134.02072 118.24439 1.000 74.68739  ? 272 LEU E CA  1 
ATOM   10806 C  C   . LEU E 1 166 ? 151.98150 133.32022 117.79765 1.000 76.44132  ? 272 LEU E C   1 
ATOM   10807 O  O   . LEU E 1 166 ? 152.11222 132.10019 117.95634 1.000 76.89827  ? 272 LEU E O   1 
ATOM   10808 C  CB  . LEU E 1 166 ? 150.81008 134.38841 119.73243 1.000 71.54296  ? 272 LEU E CB  1 
ATOM   10809 C  CG  . LEU E 1 166 ? 150.17249 135.70514 120.18473 1.000 73.13849  ? 272 LEU E CG  1 
ATOM   10810 C  CD1 . LEU E 1 166 ? 150.72412 136.12588 121.53716 1.000 72.10823  ? 272 LEU E CD1 1 
ATOM   10811 C  CD2 . LEU E 1 166 ? 150.38189 136.80495 119.15533 1.000 70.90727  ? 272 LEU E CD2 1 
ATOM   10812 N  N   . PRO E 1 167 ? 152.93589 134.06173 117.23255 1.000 71.09882  ? 273 PRO E N   1 
ATOM   10813 C  CA  . PRO E 1 167 ? 154.20106 133.44583 116.80821 1.000 68.21586  ? 273 PRO E CA  1 
ATOM   10814 C  C   . PRO E 1 167 ? 155.10001 133.01366 117.95889 1.000 72.42644  ? 273 PRO E C   1 
ATOM   10815 O  O   . PRO E 1 167 ? 154.74134 133.11664 119.13620 1.000 76.73506  ? 273 PRO E O   1 
ATOM   10816 C  CB  . PRO E 1 167 ? 154.86414 134.55159 115.97561 1.000 66.63253  ? 273 PRO E CB  1 
ATOM   10817 C  CG  . PRO E 1 167 ? 153.73937 135.42137 115.53230 1.000 64.85402  ? 273 PRO E CG  1 
ATOM   10818 C  CD  . PRO E 1 167 ? 152.76296 135.40852 116.66587 1.000 68.06759  ? 273 PRO E CD  1 
ATOM   10819 N  N   . TYR E 1 168 ? 156.28575 132.52097 117.59826 1.000 66.72293  ? 274 TYR E N   1 
ATOM   10820 C  CA  . TYR E 1 168 ? 157.22226 131.96212 118.56906 1.000 67.66648  ? 274 TYR E CA  1 
ATOM   10821 C  C   . TYR E 1 168 ? 157.81779 133.05006 119.46069 1.000 68.39389  ? 274 TYR E C   1 
ATOM   10822 O  O   . TYR E 1 168 ? 157.82693 132.92949 120.69671 1.000 72.18179  ? 274 TYR E O   1 
ATOM   10823 C  CB  . TYR E 1 168 ? 158.31432 131.21264 117.80246 1.000 64.05298  ? 274 TYR E CB  1 
ATOM   10824 C  CG  . TYR E 1 168 ? 159.22323 130.32168 118.61100 1.000 65.70711  ? 274 TYR E CG  1 
ATOM   10825 C  CD1 . TYR E 1 168 ? 160.40529 130.80678 119.14857 1.000 68.75912  ? 274 TYR E CD1 1 
ATOM   10826 C  CD2 . TYR E 1 168 ? 158.91949 128.98017 118.79824 1.000 64.61916  ? 274 TYR E CD2 1 
ATOM   10827 C  CE1 . TYR E 1 168 ? 161.24618 129.98764 119.87049 1.000 68.50850  ? 274 TYR E CE1 1 
ATOM   10828 C  CE2 . TYR E 1 168 ? 159.75495 128.15373 119.52029 1.000 68.40661  ? 274 TYR E CE2 1 
ATOM   10829 C  CZ  . TYR E 1 168 ? 160.91686 128.66311 120.05431 1.000 68.76009  ? 274 TYR E CZ  1 
ATOM   10830 O  OH  . TYR E 1 168 ? 161.75423 127.84467 120.77553 1.000 71.49586  ? 274 TYR E OH  1 
ATOM   10831 N  N   . GLU E 1 169 ? 158.30423 134.13171 118.84502 1.000 60.22744  ? 275 GLU E N   1 
ATOM   10832 C  CA  . GLU E 1 169 ? 158.99832 135.17576 119.59183 1.000 63.20632  ? 275 GLU E CA  1 
ATOM   10833 C  C   . GLU E 1 169 ? 158.04997 135.92651 120.51820 1.000 70.06037  ? 275 GLU E C   1 
ATOM   10834 O  O   . GLU E 1 169 ? 158.44345 136.33248 121.61800 1.000 76.93792  ? 275 GLU E O   1 
ATOM   10835 C  CB  . GLU E 1 169 ? 159.68868 136.13914 118.62514 1.000 61.89747  ? 275 GLU E CB  1 
ATOM   10836 C  CG  . GLU E 1 169 ? 158.78780 136.69942 117.53401 1.000 62.41580  ? 275 GLU E CG  1 
ATOM   10837 C  CD  . GLU E 1 169 ? 158.81490 135.87377 116.26254 1.000 67.99437  ? 275 GLU E CD  1 
ATOM   10838 O  OE1 . GLU E 1 169 ? 159.08092 134.65696 116.34603 1.000 70.13427  ? 275 GLU E OE1 1 
ATOM   10839 O  OE2 . GLU E 1 169 ? 158.56741 136.44182 115.17846 1.000 67.08175  ? 275 GLU E OE2 1 
ATOM   10840 N  N   . PHE E 1 170 ? 156.79601 136.11344 120.09902 1.000 55.26456  ? 276 PHE E N   1 
ATOM   10841 C  CA  . PHE E 1 170 ? 155.83201 136.79546 120.95675 1.000 56.81108  ? 276 PHE E CA  1 
ATOM   10842 C  C   . PHE E 1 170 ? 155.49452 135.95238 122.17954 1.000 59.97941  ? 276 PHE E C   1 
ATOM   10843 O  O   . PHE E 1 170 ? 155.32864 136.48761 123.28097 1.000 63.96321  ? 276 PHE E O   1 
ATOM   10844 C  CB  . PHE E 1 170 ? 154.56732 137.13956 120.16922 1.000 55.66083  ? 276 PHE E CB  1 
ATOM   10845 C  CG  . PHE E 1 170 ? 154.77133 138.19509 119.11339 1.000 57.64274  ? 276 PHE E CG  1 
ATOM   10846 C  CD1 . PHE E 1 170 ? 155.92410 138.96319 119.08508 1.000 58.87358  ? 276 PHE E CD1 1 
ATOM   10847 C  CD2 . PHE E 1 170 ? 153.80206 138.42312 118.15312 1.000 58.75250  ? 276 PHE E CD2 1 
ATOM   10848 C  CE1 . PHE E 1 170 ? 156.10785 139.92664 118.11513 1.000 57.74201  ? 276 PHE E CE1 1 
ATOM   10849 C  CE2 . PHE E 1 170 ? 153.98046 139.38676 117.18187 1.000 58.85383  ? 276 PHE E CE2 1 
ATOM   10850 C  CZ  . PHE E 1 170 ? 155.13406 140.13912 117.16366 1.000 59.55537  ? 276 PHE E CZ  1 
ATOM   10851 N  N   . ARG E 1 171 ? 155.40602 134.63085 122.00845 1.000 54.30230  ? 277 ARG E N   1 
ATOM   10852 C  CA  . ARG E 1 171 ? 155.18263 133.74735 123.14886 1.000 55.98492  ? 277 ARG E CA  1 
ATOM   10853 C  C   . ARG E 1 171 ? 156.36609 133.77359 124.10953 1.000 58.66623  ? 277 ARG E C   1 
ATOM   10854 O  O   . ARG E 1 171 ? 156.18200 133.80140 125.33608 1.000 64.22966  ? 277 ARG E O   1 
ATOM   10855 C  CB  . ARG E 1 171 ? 154.91583 132.32536 122.65958 1.000 53.09760  ? 277 ARG E CB  1 
ATOM   10856 C  CG  . ARG E 1 171 ? 153.52326 132.12683 122.09027 1.000 57.64367  ? 277 ARG E CG  1 
ATOM   10857 C  CD  . ARG E 1 171 ? 153.10001 130.67115 122.15337 1.000 60.60685  ? 277 ARG E CD  1 
ATOM   10858 N  NE  . ARG E 1 171 ? 153.92919 129.82522 121.30387 1.000 61.30376  ? 277 ARG E NE  1 
ATOM   10859 C  CZ  . ARG E 1 171 ? 153.61596 129.47388 120.06437 1.000 61.20277  ? 277 ARG E CZ  1 
ATOM   10860 N  NH1 . ARG E 1 171 ? 152.49699 129.88530 119.49138 1.000 59.59535  ? 277 ARG E NH1 1 
ATOM   10861 N  NH2 . ARG E 1 171 ? 154.44669 128.69086 119.38219 1.000 62.12719  ? 277 ARG E NH2 1 
ATOM   10862 N  N   . ALA E 1 172 ? 157.59085 133.77470 123.57039 1.000 42.81890  ? 278 ALA E N   1 
ATOM   10863 C  CA  . ALA E 1 172 ? 158.76913 133.86952 124.43050 1.000 38.94679  ? 278 ALA E CA  1 
ATOM   10864 C  C   . ALA E 1 172 ? 158.79432 135.18869 125.19867 1.000 43.60732  ? 278 ALA E C   1 
ATOM   10865 O  O   . ALA E 1 172 ? 159.09408 135.21390 126.40193 1.000 47.90442  ? 278 ALA E O   1 
ATOM   10866 C  CB  . ALA E 1 172 ? 160.03969 133.70803 123.59780 1.000 41.91599  ? 278 ALA E CB  1 
ATOM   10867 N  N   . LEU E 1 173 ? 158.46837 136.29286 124.52012 1.000 27.55423  ? 279 LEU E N   1 
ATOM   10868 C  CA  . LEU E 1 173 ? 158.43176 137.59646 125.17566 1.000 30.27089  ? 279 LEU E CA  1 
ATOM   10869 C  C   . LEU E 1 173 ? 157.35210 137.64655 126.25042 1.000 46.48758  ? 279 LEU E C   1 
ATOM   10870 O  O   . LEU E 1 173 ? 157.55627 138.23619 127.31990 1.000 55.19727  ? 279 LEU E O   1 
ATOM   10871 C  CB  . LEU E 1 173 ? 158.20910 138.69101 124.13308 1.000 26.50579  ? 279 LEU E CB  1 
ATOM   10872 C  CG  . LEU E 1 173 ? 158.43560 140.13679 124.57027 1.000 35.39905  ? 279 LEU E CG  1 
ATOM   10873 C  CD1 . LEU E 1 173 ? 159.87712 140.34812 124.98996 1.000 35.46512  ? 279 LEU E CD1 1 
ATOM   10874 C  CD2 . LEU E 1 173 ? 158.06029 141.08786 123.44739 1.000 36.78550  ? 279 LEU E CD2 1 
ATOM   10875 N  N   . GLU E 1 174 ? 156.19691 137.03135 125.98251 1.000 43.52965  ? 280 GLU E N   1 
ATOM   10876 C  CA  . GLU E 1 174 ? 155.12916 136.96794 126.97469 1.000 38.43358  ? 280 GLU E CA  1 
ATOM   10877 C  C   . GLU E 1 174 ? 155.57779 136.20740 128.21549 1.000 41.00659  ? 280 GLU E C   1 
ATOM   10878 O  O   . GLU E 1 174 ? 155.31293 136.63249 129.34685 1.000 45.16979  ? 280 GLU E O   1 
ATOM   10879 C  CB  . GLU E 1 174 ? 153.89108 136.31389 126.36232 1.000 37.19416  ? 280 GLU E CB  1 
ATOM   10880 C  CG  . GLU E 1 174 ? 152.57518 136.82211 126.91908 1.000 45.68901  ? 280 GLU E CG  1 
ATOM   10881 C  CD  . GLU E 1 174 ? 151.37768 136.13883 126.28951 1.000 52.99872  ? 280 GLU E CD  1 
ATOM   10882 O  OE1 . GLU E 1 174 ? 151.55739 135.06035 125.68634 1.000 48.47797  ? 280 GLU E OE1 1 
ATOM   10883 O  OE2 . GLU E 1 174 ? 150.25675 136.67848 126.39792 1.000 53.87084  ? 280 GLU E OE2 1 
ATOM   10884 N  N   . ALA E 1 175 ? 156.26878 135.07928 128.01963 1.000 38.97605  ? 281 ALA E N   1 
ATOM   10885 C  CA  . ALA E 1 175 ? 156.76448 134.30970 129.15933 1.000 40.55139  ? 281 ALA E CA  1 
ATOM   10886 C  C   . ALA E 1 175 ? 157.77781 135.10796 129.97488 1.000 44.73064  ? 281 ALA E C   1 
ATOM   10887 O  O   . ALA E 1 175 ? 157.72799 135.10979 131.21551 1.000 55.52012  ? 281 ALA E O   1 
ATOM   10888 C  CB  . ALA E 1 175 ? 157.37821 132.99620 128.67793 1.000 37.58266  ? 281 ALA E CB  1 
ATOM   10889 N  N   . VAL E 1 176 ? 158.69283 135.80586 129.29275 1.000 29.04946  ? 282 VAL E N   1 
ATOM   10890 C  CA  . VAL E 1 176 ? 159.70350 136.60405 129.98892 1.000 30.77465  ? 282 VAL E CA  1 
ATOM   10891 C  C   . VAL E 1 176 ? 159.04380 137.70969 130.80851 1.000 41.17529  ? 282 VAL E C   1 
ATOM   10892 O  O   . VAL E 1 176 ? 159.37396 137.92050 131.98594 1.000 49.72122  ? 282 VAL E O   1 
ATOM   10893 C  CB  . VAL E 1 176 ? 160.71856 137.17737 128.98303 1.000 23.71196  ? 282 VAL E CB  1 
ATOM   10894 C  CG1 . VAL E 1 176 ? 161.62283 138.19594 129.65512 1.000 31.33539  ? 282 VAL E CG1 1 
ATOM   10895 C  CG2 . VAL E 1 176 ? 161.54454 136.06257 128.37046 1.000 30.87236  ? 282 VAL E CG2 1 
ATOM   10896 N  N   . LEU E 1 177 ? 158.08704 138.41993 130.20236 1.000 21.79466  ? 283 LEU E N   1 
ATOM   10897 C  CA  . LEU E 1 177 ? 157.42719 139.51951 130.89966 1.000 19.65131  ? 283 LEU E CA  1 
ATOM   10898 C  C   . LEU E 1 177 ? 156.60185 139.01713 132.07934 1.000 25.41592  ? 283 LEU E C   1 
ATOM   10899 O  O   . LEU E 1 177 ? 156.56735 139.65935 133.13767 1.000 33.44606  ? 283 LEU E O   1 
ATOM   10900 C  CB  . LEU E 1 177 ? 156.55652 140.30859 129.92308 1.000 26.77298  ? 283 LEU E CB  1 
ATOM   10901 C  CG  . LEU E 1 177 ? 157.31660 141.14717 128.89245 1.000 22.11859  ? 283 LEU E CG  1 
ATOM   10902 C  CD1 . LEU E 1 177 ? 156.37620 141.67921 127.82417 1.000 22.20525  ? 283 LEU E CD1 1 
ATOM   10903 C  CD2 . LEU E 1 177 ? 158.06293 142.28543 129.56718 1.000 24.47314  ? 283 LEU E CD2 1 
ATOM   10904 N  N   . MET E 1 178 ? 155.93968 137.86579 131.92166 1.000 24.37968  ? 284 MET E N   1 
ATOM   10905 C  CA  . MET E 1 178 ? 155.17007 137.29182 133.02183 1.000 25.39495  ? 284 MET E CA  1 
ATOM   10906 C  C   . MET E 1 178 ? 156.07116 136.93737 134.19761 1.000 31.82262  ? 284 MET E C   1 
ATOM   10907 O  O   . MET E 1 178 ? 155.74654 137.23462 135.35657 1.000 40.64312  ? 284 MET E O   1 
ATOM   10908 C  CB  . MET E 1 178 ? 154.41141 136.05609 132.53916 1.000 23.87783  ? 284 MET E CB  1 
ATOM   10909 C  CG  . MET E 1 178 ? 153.03764 136.34998 131.96989 1.000 36.32476  ? 284 MET E CG  1 
ATOM   10910 S  SD  . MET E 1 178 ? 152.24970 134.88313 131.28127 1.000 47.59062  ? 284 MET E SD  1 
ATOM   10911 C  CE  . MET E 1 178 ? 152.55097 133.69512 132.58562 1.000 32.44137  ? 284 MET E CE  1 
ATOM   10912 N  N   . SER E 1 179 ? 157.21826 136.30917 133.91429 1.000 26.32629  ? 285 SER E N   1 
ATOM   10913 C  CA  . SER E 1 179 ? 158.14648 135.95537 134.98534 1.000 25.41865  ? 285 SER E CA  1 
ATOM   10914 C  C   . SER E 1 179 ? 158.67515 137.19658 135.69585 1.000 29.02706  ? 285 SER E C   1 
ATOM   10915 O  O   . SER E 1 179 ? 158.75976 137.22699 136.93319 1.000 37.24000  ? 285 SER E O   1 
ATOM   10916 C  CB  . SER E 1 179 ? 159.30054 135.12656 134.42533 1.000 27.50817  ? 285 SER E CB  1 
ATOM   10917 O  OG  . SER E 1 179 ? 159.80076 134.22947 135.39995 1.000 37.55736  ? 285 SER E OG  1 
ATOM   10918 N  N   . VAL E 1 180 ? 159.01556 138.23781 134.92987 1.000 22.26481  ? 286 VAL E N   1 
ATOM   10919 C  CA  . VAL E 1 180 ? 159.55555 139.45706 135.52922 1.000 21.32761  ? 286 VAL E CA  1 
ATOM   10920 C  C   . VAL E 1 180 ? 158.51481 140.13664 136.41509 1.000 30.77569  ? 286 VAL E C   1 
ATOM   10921 O  O   . VAL E 1 180 ? 158.82134 140.56843 137.53579 1.000 38.57566  ? 286 VAL E O   1 
ATOM   10922 C  CB  . VAL E 1 180 ? 160.08140 140.39796 134.43026 1.000 22.10349  ? 286 VAL E CB  1 
ATOM   10923 C  CG1 . VAL E 1 180 ? 160.32393 141.79261 134.97929 1.000 22.62767  ? 286 VAL E CG1 1 
ATOM   10924 C  CG2 . VAL E 1 180 ? 161.35828 139.83408 133.84564 1.000 21.93477  ? 286 VAL E CG2 1 
ATOM   10925 N  N   . THR E 1 181 ? 157.26696 140.22773 135.94114 1.000 31.62711  ? 287 THR E N   1 
ATOM   10926 C  CA  . THR E 1 181 ? 156.22390 140.86716 136.74125 1.000 24.69198  ? 287 THR E CA  1 
ATOM   10927 C  C   . THR E 1 181 ? 155.91918 140.07269 138.00812 1.000 29.60985  ? 287 THR E C   1 
ATOM   10928 O  O   . THR E 1 181 ? 155.70044 140.66174 139.07734 1.000 38.28258  ? 287 THR E O   1 
ATOM   10929 C  CB  . THR E 1 181 ? 154.95696 141.05568 135.90866 1.000 24.66277  ? 287 THR E CB  1 
ATOM   10930 O  OG1 . THR E 1 181 ? 154.60398 139.81657 135.28291 1.000 37.18258  ? 287 THR E OG1 1 
ATOM   10931 C  CG2 . THR E 1 181 ? 155.17425 142.11877 134.84371 1.000 21.40465  ? 287 THR E CG2 1 
ATOM   10932 N  N   . ALA E 1 182 ? 155.90600 138.73743 137.91347 1.000 22.34804  ? 288 ALA E N   1 
ATOM   10933 C  CA  . ALA E 1 182 ? 155.67447 137.92063 139.10213 1.000 22.28079  ? 288 ALA E CA  1 
ATOM   10934 C  C   . ALA E 1 182 ? 156.78062 138.11391 140.13331 1.000 27.95189  ? 288 ALA E C   1 
ATOM   10935 O  O   . ALA E 1 182 ? 156.50541 138.24453 141.33638 1.000 36.81865  ? 288 ALA E O   1 
ATOM   10936 C  CB  . ALA E 1 182 ? 155.55554 136.44838 138.71223 1.000 22.26540  ? 288 ALA E CB  1 
ATOM   10937 N  N   . GLU E 1 183 ? 158.03873 138.14913 139.67945 1.000 26.73244  ? 289 GLU E N   1 
ATOM   10938 C  CA  . GLU E 1 183 ? 159.14675 138.37147 140.60456 1.000 27.21914  ? 289 GLU E CA  1 
ATOM   10939 C  C   . GLU E 1 183 ? 159.07056 139.75408 141.24182 1.000 29.66634  ? 289 GLU E C   1 
ATOM   10940 O  O   . GLU E 1 183 ? 159.35148 139.90920 142.43801 1.000 38.56212  ? 289 GLU E O   1 
ATOM   10941 C  CB  . GLU E 1 183 ? 160.48006 138.18397 139.88388 1.000 28.30771  ? 289 GLU E CB  1 
ATOM   10942 C  CG  . GLU E 1 183 ? 160.77754 136.74203 139.51657 1.000 40.90146  ? 289 GLU E CG  1 
ATOM   10943 C  CD  . GLU E 1 183 ? 160.49590 135.78181 140.65425 1.000 43.47797  ? 289 GLU E CD  1 
ATOM   10944 O  OE1 . GLU E 1 183 ? 161.14074 135.90951 141.71618 1.000 40.16256  ? 289 GLU E OE1 1 
ATOM   10945 O  OE2 . GLU E 1 183 ? 159.62782 134.89979 140.48720 1.000 39.62451  ? 289 GLU E OE2 1 
ATOM   10946 N  N   . LEU E 1 184 ? 158.68592 140.76850 140.46045 1.000 24.08819  ? 290 LEU E N   1 
ATOM   10947 C  CA  . LEU E 1 184 ? 158.55311 142.11938 141.00129 1.000 28.07318  ? 290 LEU E CA  1 
ATOM   10948 C  C   . LEU E 1 184 ? 157.48425 142.17840 142.08743 1.000 32.61239  ? 290 LEU E C   1 
ATOM   10949 O  O   . LEU E 1 184 ? 157.69217 142.78283 143.14781 1.000 35.90080  ? 290 LEU E O   1 
ATOM   10950 C  CB  . LEU E 1 184 ? 158.22936 143.10401 139.87685 1.000 28.22534  ? 290 LEU E CB  1 
ATOM   10951 C  CG  . LEU E 1 184 ? 159.39128 143.87277 139.24496 1.000 23.56026  ? 290 LEU E CG  1 
ATOM   10952 C  CD1 . LEU E 1 184 ? 158.86965 145.04683 138.43411 1.000 20.23568  ? 290 LEU E CD1 1 
ATOM   10953 C  CD2 . LEU E 1 184 ? 160.36974 144.34748 140.30454 1.000 28.92179  ? 290 LEU E CD2 1 
ATOM   10954 N  N   . GLU E 1 185 ? 156.33257 141.54439 141.84274 1.000 31.39751  ? 291 GLU E N   1 
ATOM   10955 C  CA  . GLU E 1 185 ? 155.26108 141.55286 142.83730 1.000 27.07548  ? 291 GLU E CA  1 
ATOM   10956 C  C   . GLU E 1 185 ? 155.66959 140.81386 144.10874 1.000 37.30901  ? 291 GLU E C   1 
ATOM   10957 O  O   . GLU E 1 185 ? 155.38450 141.27599 145.22520 1.000 43.39409  ? 291 GLU E O   1 
ATOM   10958 C  CB  . GLU E 1 185 ? 153.99131 140.94222 142.24644 1.000 28.55190  ? 291 GLU E CB  1 
ATOM   10959 C  CG  . GLU E 1 185 ? 153.32070 141.81009 141.19588 1.000 34.37031  ? 291 GLU E CG  1 
ATOM   10960 C  CD  . GLU E 1 185 ? 152.16455 141.10840 140.51104 1.000 41.94246  ? 291 GLU E CD  1 
ATOM   10961 O  OE1 . GLU E 1 185 ? 151.94089 139.91281 140.79358 1.000 42.71999  ? 291 GLU E OE1 1 
ATOM   10962 O  OE2 . GLU E 1 185 ? 151.47875 141.75237 139.68977 1.000 38.62392  ? 291 GLU E OE2 1 
ATOM   10963 N  N   . ALA E 1 186 ? 156.34125 139.66518 143.96123 1.000 33.55354  ? 292 ALA E N   1 
ATOM   10964 C  CA  . ALA E 1 186 ? 156.78537 138.91732 145.13576 1.000 30.06818  ? 292 ALA E CA  1 
ATOM   10965 C  C   . ALA E 1 186 ? 157.79373 139.71481 145.95635 1.000 32.14858  ? 292 ALA E C   1 
ATOM   10966 O  O   . ALA E 1 186 ? 157.70825 139.75587 147.19397 1.000 41.24008  ? 292 ALA E O   1 
ATOM   10967 C  CB  . ALA E 1 186 ? 157.38085 137.57627 144.71025 1.000 31.62694  ? 292 ALA E CB  1 
ATOM   10968 N  N   . ASP E 1 187 ? 158.74862 140.36617 145.28273 1.000 34.53036  ? 293 ASP E N   1 
ATOM   10969 C  CA  . ASP E 1 187 ? 159.72491 141.18876 145.98975 1.000 35.98889  ? 293 ASP E CA  1 
ATOM   10970 C  C   . ASP E 1 187 ? 159.05483 142.35808 146.69893 1.000 40.72511  ? 293 ASP E C   1 
ATOM   10971 O  O   . ASP E 1 187 ? 159.42984 142.70333 147.82729 1.000 46.08021  ? 293 ASP E O   1 
ATOM   10972 C  CB  . ASP E 1 187 ? 160.79171 141.69294 145.01924 1.000 39.72312  ? 293 ASP E CB  1 
ATOM   10973 C  CG  . ASP E 1 187 ? 161.65517 140.57626 144.47132 1.000 49.19683  ? 293 ASP E CG  1 
ATOM   10974 O  OD1 . ASP E 1 187 ? 161.56184 139.44319 144.98770 1.000 49.16378  ? 293 ASP E OD1 1 
ATOM   10975 O  OD2 . ASP E 1 187 ? 162.43027 140.83224 143.52601 1.000 52.70247  ? 293 ASP E OD2 1 
ATOM   10976 N  N   . PHE E 1 188 ? 158.05555 142.97621 146.05830 1.000 41.90479  ? 294 PHE E N   1 
ATOM   10977 C  CA  . PHE E 1 188 ? 157.35657 144.08673 146.69800 1.000 38.04147  ? 294 PHE E CA  1 
ATOM   10978 C  C   . PHE E 1 188 ? 156.62743 143.64133 147.95680 1.000 36.52601  ? 294 PHE E C   1 
ATOM   10979 O  O   . PHE E 1 188 ? 156.66749 144.33637 148.97716 1.000 42.73567  ? 294 PHE E O   1 
ATOM   10980 C  CB  . PHE E 1 188 ? 156.36554 144.73656 145.73870 1.000 42.88387  ? 294 PHE E CB  1 
ATOM   10981 C  CG  . PHE E 1 188 ? 155.63851 145.90131 146.34204 1.000 40.08524  ? 294 PHE E CG  1 
ATOM   10982 C  CD1 . PHE E 1 188 ? 156.34191 146.93714 146.93432 1.000 41.15273  ? 294 PHE E CD1 1 
ATOM   10983 C  CD2 . PHE E 1 188 ? 154.25707 145.94860 146.34724 1.000 41.42785  ? 294 PHE E CD2 1 
ATOM   10984 C  CE1 . PHE E 1 188 ? 155.68190 148.00783 147.50176 1.000 41.00741  ? 294 PHE E CE1 1 
ATOM   10985 C  CE2 . PHE E 1 188 ? 153.59253 147.01633 146.91524 1.000 43.41491  ? 294 PHE E CE2 1 
ATOM   10986 C  CZ  . PHE E 1 188 ? 154.30577 148.04741 147.49206 1.000 42.38296  ? 294 PHE E CZ  1 
ATOM   10987 N  N   . GLU E 1 189 ? 155.94378 142.49411 147.90278 1.000 42.15945  ? 295 GLU E N   1 
ATOM   10988 C  CA  . GLU E 1 189 ? 155.24093 142.01019 149.09109 1.000 47.69440  ? 295 GLU E CA  1 
ATOM   10989 C  C   . GLU E 1 189 ? 156.21568 141.68385 150.21942 1.000 46.67829  ? 295 GLU E C   1 
ATOM   10990 O  O   . GLU E 1 189 ? 155.97487 142.03590 151.38939 1.000 50.06438  ? 295 GLU E O   1 
ATOM   10991 C  CB  . GLU E 1 189 ? 154.39695 140.78581 148.73998 1.000 48.86665  ? 295 GLU E CB  1 
ATOM   10992 C  CG  . GLU E 1 189 ? 152.98314 141.11638 148.29213 1.000 51.91557  ? 295 GLU E CG  1 
ATOM   10993 C  CD  . GLU E 1 189 ? 152.29537 139.94368 147.62114 1.000 54.95507  ? 295 GLU E CD  1 
ATOM   10994 O  OE1 . GLU E 1 189 ? 152.48799 138.79851 148.08072 1.000 53.27278  ? 295 GLU E OE1 1 
ATOM   10995 O  OE2 . GLU E 1 189 ? 151.56061 140.16633 146.63580 1.000 54.12436  ? 295 GLU E OE2 1 
ATOM   10996 N  N   . ALA E 1 190 ? 157.32955 141.02097 149.88083 1.000 42.73687  ? 296 ALA E N   1 
ATOM   10997 C  CA  . ALA E 1 190 ? 158.32064 140.66079 150.89079 1.000 42.81480  ? 296 ALA E CA  1 
ATOM   10998 C  C   . ALA E 1 190 ? 158.94546 141.89695 151.52533 1.000 45.31563  ? 296 ALA E C   1 
ATOM   10999 O  O   . ALA E 1 190 ? 159.25648 141.89852 152.72176 1.000 46.53249  ? 296 ALA E O   1 
ATOM   11000 C  CB  . ALA E 1 190 ? 159.39967 139.77178 150.27439 1.000 43.06264  ? 296 ALA E CB  1 
ATOM   11001 N  N   . VAL E 1 191 ? 159.15002 142.95444 150.73823 1.000 51.32958  ? 297 VAL E N   1 
ATOM   11002 C  CA  . VAL E 1 191 ? 159.66890 144.19971 151.29577 1.000 49.30965  ? 297 VAL E CA  1 
ATOM   11003 C  C   . VAL E 1 191 ? 158.61308 144.88642 152.15950 1.000 47.72837  ? 297 VAL E C   1 
ATOM   11004 O  O   . VAL E 1 191 ? 158.92030 145.42007 153.23294 1.000 45.00526  ? 297 VAL E O   1 
ATOM   11005 C  CB  . VAL E 1 191 ? 160.17230 145.11085 150.15927 1.000 51.42055  ? 297 VAL E CB  1 
ATOM   11006 C  CG1 . VAL E 1 191 ? 160.31965 146.54870 150.62616 1.000 50.42305  ? 297 VAL E CG1 1 
ATOM   11007 C  CG2 . VAL E 1 191 ? 161.49499 144.59319 149.61780 1.000 49.85645  ? 297 VAL E CG2 1 
ATOM   11008 N  N   . ARG E 1 192 ? 157.34934 144.85340 151.72628 1.000 51.79814  ? 298 ARG E N   1 
ATOM   11009 C  CA  . ARG E 1 192 ? 156.32187 145.68094 152.35205 1.000 50.04769  ? 298 ARG E CA  1 
ATOM   11010 C  C   . ARG E 1 192 ? 155.89222 145.14109 153.71178 1.000 50.37863  ? 298 ARG E C   1 
ATOM   11011 O  O   . ARG E 1 192 ? 155.56200 145.92529 154.60948 1.000 54.46995  ? 298 ARG E O   1 
ATOM   11012 C  CB  . ARG E 1 192 ? 155.11230 145.79773 151.42437 1.000 53.48772  ? 298 ARG E CB  1 
ATOM   11013 C  CG  . ARG E 1 192 ? 154.04434 146.76688 151.90716 1.000 48.07836  ? 298 ARG E CG  1 
ATOM   11014 C  CD  . ARG E 1 192 ? 152.71797 146.52170 151.21083 1.000 51.54860  ? 298 ARG E CD  1 
ATOM   11015 N  NE  . ARG E 1 192 ? 152.20107 145.18655 151.48544 1.000 54.65838  ? 298 ARG E NE  1 
ATOM   11016 C  CZ  . ARG E 1 192 ? 151.17320 144.63687 150.85371 1.000 57.10043  ? 298 ARG E CZ  1 
ATOM   11017 N  NH1 . ARG E 1 192 ? 150.52059 145.28400 149.90235 1.000 56.69182  ? 298 ARG E NH1 1 
ATOM   11018 N  NH2 . ARG E 1 192 ? 150.79051 143.40694 151.18469 1.000 54.19994  ? 298 ARG E NH2 1 
ATOM   11019 N  N   . ASP E 1 193 ? 155.86864 143.81306 153.88167 1.000 54.39463  ? 299 ASP E N   1 
ATOM   11020 C  CA  . ASP E 1 193 ? 155.31278 143.24309 155.11382 1.000 55.74000  ? 299 ASP E CA  1 
ATOM   11021 C  C   . ASP E 1 193 ? 156.00625 143.69056 156.40981 1.000 59.85924  ? 299 ASP E C   1 
ATOM   11022 O  O   . ASP E 1 193 ? 155.29206 144.08655 157.35358 1.000 60.63329  ? 299 ASP E O   1 
ATOM   11023 C  CB  . ASP E 1 193 ? 155.27917 141.71382 154.99902 1.000 56.22247  ? 299 ASP E CB  1 
ATOM   11024 C  CG  . ASP E 1 193 ? 153.98814 141.20425 154.39099 1.000 61.69985  ? 299 ASP E CG  1 
ATOM   11025 O  OD1 . ASP E 1 193 ? 153.09512 142.03126 154.11143 1.000 61.63432  ? 299 ASP E OD1 1 
ATOM   11026 O  OD2 . ASP E 1 193 ? 153.86474 139.97711 154.19444 1.000 62.30775  ? 299 ASP E OD2 1 
ATOM   11027 N  N   . PRO E 1 194 ? 157.34596 143.65221 156.54478 1.000 58.33192  ? 300 PRO E N   1 
ATOM   11028 C  CA  . PRO E 1 194 ? 157.94655 144.06565 157.82925 1.000 51.95533  ? 300 PRO E CA  1 
ATOM   11029 C  C   . PRO E 1 194 ? 157.71054 145.52239 158.18975 1.000 51.32889  ? 300 PRO E C   1 
ATOM   11030 O  O   . PRO E 1 194 ? 157.62936 145.84591 159.38157 1.000 50.17826  ? 300 PRO E O   1 
ATOM   11031 C  CB  . PRO E 1 194 ? 159.44131 143.77794 157.62713 1.000 51.44440  ? 300 PRO E CB  1 
ATOM   11032 C  CG  . PRO E 1 194 ? 159.48983 142.76458 156.55602 1.000 55.43735  ? 300 PRO E CG  1 
ATOM   11033 C  CD  . PRO E 1 194 ? 158.39005 143.15406 155.62871 1.000 56.60754  ? 300 PRO E CD  1 
ATOM   11034 N  N   . VAL E 1 195 ? 157.60447 146.41177 157.19974 1.000 54.90308  ? 301 VAL E N   1 
ATOM   11035 C  CA  . VAL E 1 195 ? 157.32101 147.81580 157.48695 1.000 48.20661  ? 301 VAL E CA  1 
ATOM   11036 C  C   . VAL E 1 195 ? 155.93894 147.96061 158.10783 1.000 49.85528  ? 301 VAL E C   1 
ATOM   11037 O  O   . VAL E 1 195 ? 155.74428 148.72933 159.05849 1.000 55.30341  ? 301 VAL E O   1 
ATOM   11038 C  CB  . VAL E 1 195 ? 157.45664 148.66080 156.20773 1.000 48.67958  ? 301 VAL E CB  1 
ATOM   11039 C  CG1 . VAL E 1 195 ? 157.22809 150.12961 156.51580 1.000 48.35186  ? 301 VAL E CG1 1 
ATOM   11040 C  CG2 . VAL E 1 195 ? 158.81871 148.44704 155.57462 1.000 52.48557  ? 301 VAL E CG2 1 
ATOM   11041 N  N   . ILE E 1 196 ? 154.96056 147.21934 157.58234 1.000 56.71260  ? 302 ILE E N   1 
ATOM   11042 C  CA  . ILE E 1 196 ? 153.61483 147.23556 158.14806 1.000 56.81660  ? 302 ILE E CA  1 
ATOM   11043 C  C   . ILE E 1 196 ? 153.62875 146.69258 159.57098 1.000 60.49778  ? 302 ILE E C   1 
ATOM   11044 O  O   . ILE E 1 196 ? 152.97489 147.24490 160.46624 1.000 61.48746  ? 302 ILE E O   1 
ATOM   11045 C  CB  . ILE E 1 196 ? 152.64855 146.44815 157.24265 1.000 57.90940  ? 302 ILE E CB  1 
ATOM   11046 C  CG1 . ILE E 1 196 ? 152.49487 147.15006 155.89232 1.000 60.63117  ? 302 ILE E CG1 1 
ATOM   11047 C  CG2 . ILE E 1 196 ? 151.28966 146.28695 157.90410 1.000 59.61318  ? 302 ILE E CG2 1 
ATOM   11048 C  CD1 . ILE E 1 196 ? 152.11027 148.61031 156.00047 1.000 58.30386  ? 302 ILE E CD1 1 
ATOM   11049 N  N   . ARG E 1 197 ? 154.38882 145.61635 159.80930 1.000 65.20720  ? 303 ARG E N   1 
ATOM   11050 C  CA  . ARG E 1 197 ? 154.47246 145.07003 161.16502 1.000 64.70297  ? 303 ARG E CA  1 
ATOM   11051 C  C   . ARG E 1 197 ? 155.08984 146.07302 162.13989 1.000 63.46929  ? 303 ARG E C   1 
ATOM   11052 O  O   . ARG E 1 197 ? 154.59328 146.25106 163.26161 1.000 61.57776  ? 303 ARG E O   1 
ATOM   11053 C  CB  . ARG E 1 197 ? 155.27480 143.76903 161.15996 1.000 64.63032  ? 303 ARG E CB  1 
ATOM   11054 C  CG  . ARG E 1 197 ? 155.56427 143.21754 162.54718 1.000 62.50965  ? 303 ARG E CG  1 
ATOM   11055 C  CD  . ARG E 1 197 ? 156.72647 142.23931 162.53107 1.000 65.92612  ? 303 ARG E CD  1 
ATOM   11056 N  NE  . ARG E 1 197 ? 158.01183 142.92028 162.63207 1.000 69.16031  ? 303 ARG E NE  1 
ATOM   11057 C  CZ  . ARG E 1 197 ? 159.02671 142.49806 163.37383 1.000 69.77105  ? 303 ARG E CZ  1 
ATOM   11058 N  NH1 . ARG E 1 197 ? 158.94005 141.39601 164.10065 1.000 69.43472  ? 303 ARG E NH1 1 
ATOM   11059 N  NH2 . ARG E 1 197 ? 160.15670 143.19957 163.38744 1.000 65.31987  ? 303 ARG E NH2 1 
ATOM   11060 N  N   . ILE E 1 198 ? 156.16410 146.74838 161.72235 1.000 67.97153  ? 304 ILE E N   1 
ATOM   11061 C  CA  . ILE E 1 198 ? 156.82832 147.72030 162.58887 1.000 65.64485  ? 304 ILE E CA  1 
ATOM   11062 C  C   . ILE E 1 198 ? 155.91318 148.90795 162.87017 1.000 59.78439  ? 304 ILE E C   1 
ATOM   11063 O  O   . ILE E 1 198 ? 155.82675 149.38508 164.00939 1.000 60.00664  ? 304 ILE E O   1 
ATOM   11064 C  CB  . ILE E 1 198 ? 158.16819 148.15628 161.96337 1.000 69.90578  ? 304 ILE E CB  1 
ATOM   11065 C  CG1 . ILE E 1 198 ? 159.26997 147.15944 162.32859 1.000 67.78474  ? 304 ILE E CG1 1 
ATOM   11066 C  CG2 . ILE E 1 198 ? 158.55949 149.56647 162.39534 1.000 63.88904  ? 304 ILE E CG2 1 
ATOM   11067 C  CD1 . ILE E 1 198 ? 159.72132 147.24521 163.77123 1.000 63.41830  ? 304 ILE E CD1 1 
ATOM   11068 N  N   . LEU E 1 199 ? 155.20539 149.39470 161.84557 1.000 61.07227  ? 305 LEU E N   1 
ATOM   11069 C  CA  . LEU E 1 199 ? 154.28626 150.51160 162.04615 1.000 62.63718  ? 305 LEU E CA  1 
ATOM   11070 C  C   . LEU E 1 199 ? 153.12311 150.11845 162.94833 1.000 64.19472  ? 305 LEU E C   1 
ATOM   11071 O  O   . LEU E 1 199 ? 152.60282 150.95186 163.69926 1.000 62.01205  ? 305 LEU E O   1 
ATOM   11072 C  CB  . LEU E 1 199 ? 153.77277 151.02100 160.69973 1.000 64.33276  ? 305 LEU E CB  1 
ATOM   11073 C  CG  . LEU E 1 199 ? 154.67561 152.00279 159.95069 1.000 62.46421  ? 305 LEU E CG  1 
ATOM   11074 C  CD1 . LEU E 1 199 ? 153.94393 152.59785 158.75950 1.000 62.33100  ? 305 LEU E CD1 1 
ATOM   11075 C  CD2 . LEU E 1 199 ? 155.16597 153.09979 160.88089 1.000 61.55269  ? 305 LEU E CD2 1 
ATOM   11076 N  N   . SER E 1 200 ? 152.69297 148.85567 162.88177 1.000 71.85596  ? 306 SER E N   1 
ATOM   11077 C  CA  . SER E 1 200 ? 151.66059 148.38338 163.79833 1.000 72.93387  ? 306 SER E CA  1 
ATOM   11078 C  C   . SER E 1 200 ? 152.17533 148.33593 165.23132 1.000 73.53379  ? 306 SER E C   1 
ATOM   11079 O  O   . SER E 1 200 ? 151.44980 148.68173 166.17108 1.000 72.68780  ? 306 SER E O   1 
ATOM   11080 C  CB  . SER E 1 200 ? 151.16041 147.00708 163.36285 1.000 73.07811  ? 306 SER E CB  1 
ATOM   11081 O  OG  . SER E 1 200 ? 150.69683 146.26117 164.47420 1.000 72.65388  ? 306 SER E OG  1 
ATOM   11082 N  N   . GLU E 1 201 ? 153.42544 147.90431 165.41929 1.000 77.90841  ? 307 GLU E N   1 
ATOM   11083 C  CA  . GLU E 1 201 ? 153.97975 147.83524 166.77046 1.000 75.56809  ? 307 GLU E CA  1 
ATOM   11084 C  C   . GLU E 1 201 ? 154.25191 149.22387 167.34250 1.000 72.94748  ? 307 GLU E C   1 
ATOM   11085 O  O   . GLU E 1 201 ? 154.20786 149.41542 168.56307 1.000 69.16719  ? 307 GLU E O   1 
ATOM   11086 C  CB  . GLU E 1 201 ? 155.25706 146.99604 166.78091 1.000 75.79471  ? 307 GLU E CB  1 
ATOM   11087 C  CG  . GLU E 1 201 ? 155.04435 145.53023 166.44658 1.000 77.38558  ? 307 GLU E CG  1 
ATOM   11088 C  CD  . GLU E 1 201 ? 156.29421 144.69923 166.65971 1.000 79.70551  ? 307 GLU E CD  1 
ATOM   11089 O  OE1 . GLU E 1 201 ? 157.37841 145.29088 166.84692 1.000 78.24554  ? 307 GLU E OE1 1 
ATOM   11090 O  OE2 . GLU E 1 201 ? 156.19212 143.45455 166.64200 1.000 81.48103  ? 307 GLU E OE2 1 
ATOM   11091 N  N   . LEU E 1 202 ? 154.53795 150.20436 166.48195 1.000 74.91524  ? 308 LEU E N   1 
ATOM   11092 C  CA  . LEU E 1 202 ? 154.89673 151.53693 166.96046 1.000 71.91669  ? 308 LEU E CA  1 
ATOM   11093 C  C   . LEU E 1 202 ? 153.69654 152.35383 167.42188 1.000 70.39916  ? 308 LEU E C   1 
ATOM   11094 O  O   . LEU E 1 202 ? 153.88610 153.44491 167.96958 1.000 68.32110  ? 308 LEU E O   1 
ATOM   11095 C  CB  . LEU E 1 202 ? 155.64264 152.31031 165.87253 1.000 73.36373  ? 308 LEU E CB  1 
ATOM   11096 C  CG  . LEU E 1 202 ? 157.15210 152.45686 166.05690 1.000 69.31301  ? 308 LEU E CG  1 
ATOM   11097 C  CD1 . LEU E 1 202 ? 157.80566 152.94244 164.77511 1.000 70.64519  ? 308 LEU E CD1 1 
ATOM   11098 C  CD2 . LEU E 1 202 ? 157.44411 153.41015 167.20185 1.000 69.55064  ? 308 LEU E CD2 1 
ATOM   11099 N  N   . GLU E 1 203 ? 152.47230 151.86602 167.20865 1.000 77.73112  ? 309 GLU E N   1 
ATOM   11100 C  CA  . GLU E 1 203 ? 151.29651 152.65254 167.57016 1.000 79.05424  ? 309 GLU E CA  1 
ATOM   11101 C  C   . GLU E 1 203 ? 151.09752 152.72155 169.07935 1.000 80.57612  ? 309 GLU E C   1 
ATOM   11102 O  O   . GLU E 1 203 ? 150.39022 153.60880 169.57014 1.000 79.52317  ? 309 GLU E O   1 
ATOM   11103 C  CB  . GLU E 1 203 ? 150.05022 152.07640 166.89771 1.000 80.62162  ? 309 GLU E CB  1 
ATOM   11104 C  CG  . GLU E 1 203 ? 149.82064 152.58355 165.48306 1.000 82.29327  ? 309 GLU E CG  1 
ATOM   11105 C  CD  . GLU E 1 203 ? 149.06888 153.90046 165.44841 1.000 83.11151  ? 309 GLU E CD  1 
ATOM   11106 O  OE1 . GLU E 1 203 ? 148.15656 154.08917 166.28017 1.000 81.99231  ? 309 GLU E OE1 1 
ATOM   11107 O  OE2 . GLU E 1 203 ? 149.39174 154.74790 164.58933 1.000 81.84084  ? 309 GLU E OE2 1 
ATOM   11108 N  N   . ASP E 1 204 ? 151.70608 151.80248 169.83034 1.000 84.64982  ? 310 ASP E N   1 
ATOM   11109 C  CA  . ASP E 1 204 ? 151.51885 151.78357 171.27714 1.000 82.82105  ? 310 ASP E CA  1 
ATOM   11110 C  C   . ASP E 1 204 ? 152.49789 152.71583 171.98328 1.000 83.18778  ? 310 ASP E C   1 
ATOM   11111 O  O   . ASP E 1 204 ? 152.08558 153.60040 172.74141 1.000 82.11372  ? 310 ASP E O   1 
ATOM   11112 C  CB  . ASP E 1 204 ? 151.66115 150.35461 171.80315 1.000 81.81804  ? 310 ASP E CB  1 
ATOM   11113 C  CG  . ASP E 1 204 ? 150.76057 149.37578 171.07662 1.000 84.27407  ? 310 ASP E CG  1 
ATOM   11114 O  OD1 . ASP E 1 204 ? 149.74516 149.81788 170.49943 1.000 84.12083  ? 310 ASP E OD1 1 
ATOM   11115 O  OD2 . ASP E 1 204 ? 151.06798 148.16534 171.08114 1.000 83.12812  ? 310 ASP E OD2 1 
ATOM   11116 N  N   . ASP E 1 205 ? 153.79597 152.53539 171.74690 1.000 82.60121  ? 311 ASP E N   1 
ATOM   11117 C  CA  . ASP E 1 205 ? 154.82025 153.32541 172.41344 1.000 79.80545  ? 311 ASP E CA  1 
ATOM   11118 C  C   . ASP E 1 205 ? 155.85039 153.79349 171.39646 1.000 78.96716  ? 311 ASP E C   1 
ATOM   11119 O  O   . ASP E 1 205 ? 156.01183 153.19373 170.33102 1.000 81.62729  ? 311 ASP E O   1 
ATOM   11120 C  CB  . ASP E 1 205 ? 155.50625 152.52951 173.53231 1.000 79.47804  ? 311 ASP E CB  1 
ATOM   11121 C  CG  . ASP E 1 205 ? 155.68198 151.06401 173.18398 1.000 80.86806  ? 311 ASP E CG  1 
ATOM   11122 O  OD1 . ASP E 1 205 ? 155.84018 150.74683 171.98695 1.000 81.87742  ? 311 ASP E OD1 1 
ATOM   11123 O  OD2 . ASP E 1 205 ? 155.66074 150.22657 174.11006 1.000 81.44763  ? 311 ASP E OD2 1 
ATOM   11124 N  N   . ILE E 1 206 ? 156.54768 154.87311 171.73976 1.000 66.27900  ? 312 ILE E N   1 
ATOM   11125 C  CA  . ILE E 1 206 ? 157.54950 155.48190 170.87231 1.000 67.64434  ? 312 ILE E CA  1 
ATOM   11126 C  C   . ILE E 1 206 ? 158.92852 155.21384 171.45790 1.000 67.09886  ? 312 ILE E C   1 
ATOM   11127 O  O   . ILE E 1 206 ? 159.17363 155.48519 172.64003 1.000 67.21395  ? 312 ILE E O   1 
ATOM   11128 C  CB  . ILE E 1 206 ? 157.29881 156.99122 170.71136 1.000 64.26639  ? 312 ILE E CB  1 
ATOM   11129 C  CG1 . ILE E 1 206 ? 155.99952 157.23411 169.94196 1.000 62.85605  ? 312 ILE E CG1 1 
ATOM   11130 C  CG2 . ILE E 1 206 ? 158.46751 157.66136 170.00782 1.000 65.35343  ? 312 ILE E CG2 1 
ATOM   11131 C  CD1 . ILE E 1 206 ? 154.94163 157.95576 170.74191 1.000 65.47863  ? 312 ILE E CD1 1 
ATOM   11132 N  N   . ASP E 1 207 ? 159.82874 154.67936 170.63450 1.000 80.79428  ? 313 ASP E N   1 
ATOM   11133 C  CA  . ASP E 1 207 ? 161.17611 154.35254 171.07533 1.000 80.55259  ? 313 ASP E CA  1 
ATOM   11134 C  C   . ASP E 1 207 ? 162.14273 154.62248 169.92900 1.000 85.72748  ? 313 ASP E C   1 
ATOM   11135 O  O   . ASP E 1 207 ? 161.77171 154.54128 168.75486 1.000 87.54646  ? 313 ASP E O   1 
ATOM   11136 C  CB  . ASP E 1 207 ? 161.25971 152.89337 171.54668 1.000 80.17241  ? 313 ASP E CB  1 
ATOM   11137 C  CG  . ASP E 1 207 ? 162.63976 152.51322 172.04132 1.000 83.40686  ? 313 ASP E CG  1 
ATOM   11138 O  OD1 . ASP E 1 207 ? 163.06531 153.04620 173.08722 1.000 85.62023  ? 313 ASP E OD1 1 
ATOM   11139 O  OD2 . ASP E 1 207 ? 163.29749 151.67913 171.38772 1.000 84.04888  ? 313 ASP E OD2 1 
ATOM   11140 N  N   . ARG E 1 208 ? 163.38859 154.95066 170.28347 1.000 81.26491  ? 314 ARG E N   1 
ATOM   11141 C  CA  . ARG E 1 208 ? 164.36995 155.35976 169.28132 1.000 81.99206  ? 314 ARG E CA  1 
ATOM   11142 C  C   . ARG E 1 208 ? 164.83056 154.18140 168.42874 1.000 85.19705  ? 314 ARG E C   1 
ATOM   11143 O  O   . ARG E 1 208 ? 165.11788 154.34566 167.23469 1.000 85.56423  ? 314 ARG E O   1 
ATOM   11144 C  CB  . ARG E 1 208 ? 165.55991 156.02504 169.97032 1.000 78.06232  ? 314 ARG E CB  1 
ATOM   11145 C  CG  . ARG E 1 208 ? 165.17227 156.82769 171.20287 1.000 79.49492  ? 314 ARG E CG  1 
ATOM   11146 C  CD  . ARG E 1 208 ? 166.02783 158.07147 171.36808 1.000 80.38245  ? 314 ARG E CD  1 
ATOM   11147 N  NE  . ARG E 1 208 ? 165.41613 159.02334 172.28761 1.000 80.45133  ? 314 ARG E NE  1 
ATOM   11148 C  CZ  . ARG E 1 208 ? 165.62904 160.33168 172.26503 1.000 80.05783  ? 314 ARG E CZ  1 
ATOM   11149 N  NH1 . ARG E 1 208 ? 166.44330 160.88427 171.38115 1.000 80.12219  ? 314 ARG E NH1 1 
ATOM   11150 N  NH2 . ARG E 1 208 ? 165.00923 161.10517 173.15177 1.000 80.13809  ? 314 ARG E NH2 1 
ATOM   11151 N  N   . GLU E 1 209 ? 164.91783 152.98967 169.02745 1.000 91.12727  ? 315 GLU E N   1 
ATOM   11152 C  CA  . GLU E 1 209 ? 165.32394 151.80241 168.27991 1.000 93.20519  ? 315 GLU E CA  1 
ATOM   11153 C  C   . GLU E 1 209 ? 164.31725 151.47396 167.18301 1.000 91.52980  ? 315 GLU E C   1 
ATOM   11154 O  O   . GLU E 1 209 ? 164.69836 151.08252 166.07132 1.000 89.59451  ? 315 GLU E O   1 
ATOM   11155 C  CB  . GLU E 1 209 ? 165.49338 150.62258 169.23999 1.000 89.70021  ? 315 GLU E CB  1 
ATOM   11156 C  CG  . GLU E 1 209 ? 165.55886 149.25389 168.58223 1.000 93.64238  ? 315 GLU E CG  1 
ATOM   11157 C  CD  . GLU E 1 209 ? 166.97954 148.81611 168.27906 1.000 94.84629  ? 315 GLU E CD  1 
ATOM   11158 O  OE1 . GLU E 1 209 ? 167.84150 149.69031 168.04871 1.000 95.32962  ? 315 GLU E OE1 1 
ATOM   11159 O  OE2 . GLU E 1 209 ? 167.23607 147.59380 168.27282 1.000 92.74066  ? 315 GLU E OE2 1 
ATOM   11160 N  N   . LYS E 1 210 ? 163.02563 151.64393 167.47509 1.000 81.23623  ? 316 LYS E N   1 
ATOM   11161 C  CA  . LYS E 1 210 ? 161.99920 151.43536 166.46024 1.000 81.58911  ? 316 LYS E CA  1 
ATOM   11162 C  C   . LYS E 1 210 ? 162.12849 152.44791 165.32871 1.000 83.41676  ? 316 LYS E C   1 
ATOM   11163 O  O   . LYS E 1 210 ? 161.90652 152.11265 164.16014 1.000 89.04123  ? 316 LYS E O   1 
ATOM   11164 C  CB  . LYS E 1 210 ? 160.61423 151.50810 167.09995 1.000 81.20476  ? 316 LYS E CB  1 
ATOM   11165 C  CG  . LYS E 1 210 ? 160.49542 150.71279 168.38967 1.000 81.49470  ? 316 LYS E CG  1 
ATOM   11166 C  CD  . LYS E 1 210 ? 159.06217 150.28575 168.65380 1.000 81.53564  ? 316 LYS E CD  1 
ATOM   11167 C  CE  . LYS E 1 210 ? 158.95904 149.47518 169.93564 1.000 82.08019  ? 316 LYS E CE  1 
ATOM   11168 N  NZ  . LYS E 1 210 ? 157.89240 149.98960 170.83778 1.000 82.68291  ? 316 LYS E NZ  1 
ATOM   11169 N  N   . LEU E 1 211 ? 162.49680 153.69012 165.65512 1.000 73.64236  ? 317 LEU E N   1 
ATOM   11170 C  CA  . LEU E 1 211 ? 162.73633 154.69250 164.61977 1.000 78.31481  ? 317 LEU E CA  1 
ATOM   11171 C  C   . LEU E 1 211 ? 163.92133 154.30631 163.74068 1.000 81.12872  ? 317 LEU E C   1 
ATOM   11172 O  O   . LEU E 1 211 ? 163.88350 154.48312 162.51395 1.000 82.84294  ? 317 LEU E O   1 
ATOM   11173 C  CB  . LEU E 1 211 ? 162.96532 156.05934 165.26449 1.000 73.37286  ? 317 LEU E CB  1 
ATOM   11174 C  CG  . LEU E 1 211 ? 163.16560 157.25100 164.32842 1.000 76.54438  ? 317 LEU E CG  1 
ATOM   11175 C  CD1 . LEU E 1 211 ? 161.92132 157.48585 163.49087 1.000 79.65640  ? 317 LEU E CD1 1 
ATOM   11176 C  CD2 . LEU E 1 211 ? 163.52139 158.49613 165.12315 1.000 73.63136  ? 317 LEU E CD2 1 
ATOM   11177 N  N   . ARG E 1 212 ? 164.98291 153.77473 164.35357 1.000 78.34122  ? 318 ARG E N   1 
ATOM   11178 C  CA  . ARG E 1 212 ? 166.13457 153.31278 163.58313 1.000 80.69196  ? 318 ARG E CA  1 
ATOM   11179 C  C   . ARG E 1 212 ? 165.75483 152.16684 162.65011 1.000 82.67265  ? 318 ARG E C   1 
ATOM   11180 O  O   . ARG E 1 212 ? 166.16317 152.14366 161.47999 1.000 82.83503  ? 318 ARG E O   1 
ATOM   11181 C  CB  . ARG E 1 212 ? 167.25275 152.88753 164.53387 1.000 79.34741  ? 318 ARG E CB  1 
ATOM   11182 C  CG  . ARG E 1 212 ? 168.64452 152.95686 163.93728 1.000 81.40738  ? 318 ARG E CG  1 
ATOM   11183 C  CD  . ARG E 1 212 ? 169.69740 152.59704 164.97262 1.000 80.73437  ? 318 ARG E CD  1 
ATOM   11184 N  NE  . ARG E 1 212 ? 169.35598 151.38612 165.70983 1.000 81.00060  ? 318 ARG E NE  1 
ATOM   11185 C  CZ  . ARG E 1 212 ? 169.56943 150.15342 165.26980 1.000 82.70329  ? 318 ARG E CZ  1 
ATOM   11186 N  NH1 . ARG E 1 212 ? 170.12066 149.92590 164.08902 1.000 83.37107  ? 318 ARG E NH1 1 
ATOM   11187 N  NH2 . ARG E 1 212 ? 169.22290 149.12250 166.03480 1.000 81.56327  ? 318 ARG E NH2 1 
ATOM   11188 N  N   . ILE E 1 213 ? 164.96202 151.21446 163.15018 1.000 76.36039  ? 319 ILE E N   1 
ATOM   11189 C  CA  . ILE E 1 213 ? 164.50336 150.10141 162.31921 1.000 76.13256  ? 319 ILE E CA  1 
ATOM   11190 C  C   . ILE E 1 213 ? 163.63026 150.61093 161.17668 1.000 75.10164  ? 319 ILE E C   1 
ATOM   11191 O  O   . ILE E 1 213 ? 163.72045 150.12716 160.03918 1.000 77.95318  ? 319 ILE E O   1 
ATOM   11192 C  CB  . ILE E 1 213 ? 163.76491 149.06166 163.18438 1.000 74.48070  ? 319 ILE E CB  1 
ATOM   11193 C  CG1 . ILE E 1 213 ? 164.71929 148.44680 164.20899 1.000 73.31744  ? 319 ILE E CG1 1 
ATOM   11194 C  CG2 . ILE E 1 213 ? 163.15000 147.96958 162.32160 1.000 75.36693  ? 319 ILE E CG2 1 
ATOM   11195 C  CD1 . ILE E 1 213 ? 164.09224 147.35910 165.05322 1.000 74.54474  ? 319 ILE E CD1 1 
ATOM   11196 N  N   . LEU E 1 214 ? 162.78237 151.60390 161.45913 1.000 65.17487  ? 320 LEU E N   1 
ATOM   11197 C  CA  . LEU E 1 214 ? 161.92831 152.18058 160.42618 1.000 63.99762  ? 320 LEU E CA  1 
ATOM   11198 C  C   . LEU E 1 214 ? 162.75246 152.83789 159.32579 1.000 68.95403  ? 320 LEU E C   1 
ATOM   11199 O  O   . LEU E 1 214 ? 162.45167 152.67727 158.13712 1.000 72.50800  ? 320 LEU E O   1 
ATOM   11200 C  CB  . LEU E 1 214 ? 160.96689 153.18830 161.05442 1.000 62.98105  ? 320 LEU E CB  1 
ATOM   11201 C  CG  . LEU E 1 214 ? 159.95682 153.86056 160.12681 1.000 70.13434  ? 320 LEU E CG  1 
ATOM   11202 C  CD1 . LEU E 1 214 ? 158.80846 152.91539 159.82371 1.000 68.97228  ? 320 LEU E CD1 1 
ATOM   11203 C  CD2 . LEU E 1 214 ? 159.44534 155.14957 160.74767 1.000 68.00507  ? 320 LEU E CD2 1 
ATOM   11204 N  N   . LEU E 1 215 ? 163.80264 153.57364 159.70159 1.000 64.49755  ? 321 LEU E N   1 
ATOM   11205 C  CA  . LEU E 1 215 ? 164.67387 154.18387 158.69732 1.000 69.92168  ? 321 LEU E CA  1 
ATOM   11206 C  C   . LEU E 1 215 ? 165.40492 153.12396 157.87562 1.000 70.06582  ? 321 LEU E C   1 
ATOM   11207 O  O   . LEU E 1 215 ? 165.54690 153.25858 156.64759 1.000 70.42202  ? 321 LEU E O   1 
ATOM   11208 C  CB  . LEU E 1 215 ? 165.67188 155.12257 159.37431 1.000 66.66881  ? 321 LEU E CB  1 
ATOM   11209 C  CG  . LEU E 1 215 ? 165.10815 156.42619 159.94542 1.000 65.30988  ? 321 LEU E CG  1 
ATOM   11210 C  CD1 . LEU E 1 215 ? 166.23154 157.39220 160.28386 1.000 68.79977  ? 321 LEU E CD1 1 
ATOM   11211 C  CD2 . LEU E 1 215 ? 164.12341 157.06688 158.97925 1.000 65.18214  ? 321 LEU E CD2 1 
ATOM   11212 N  N   . VAL E 1 216 ? 165.86799 152.05862 158.53960 1.000 59.26086  ? 322 VAL E N   1 
ATOM   11213 C  CA  . VAL E 1 216 ? 166.56218 150.97604 157.84416 1.000 58.72973  ? 322 VAL E CA  1 
ATOM   11214 C  C   . VAL E 1 216 ? 165.64658 150.32528 156.81231 1.000 65.11734  ? 322 VAL E C   1 
ATOM   11215 O  O   . VAL E 1 216 ? 166.05959 150.05355 155.67758 1.000 69.51729  ? 322 VAL E O   1 
ATOM   11216 C  CB  . VAL E 1 216 ? 167.09876 149.95166 158.86308 1.000 59.31527  ? 322 VAL E CB  1 
ATOM   11217 C  CG1 . VAL E 1 216 ? 167.44769 148.63524 158.18475 1.000 63.11852  ? 322 VAL E CG1 1 
ATOM   11218 C  CG2 . VAL E 1 216 ? 168.31238 150.51318 159.58501 1.000 63.17838  ? 322 VAL E CG2 1 
ATOM   11219 N  N   . LEU E 1 217 ? 164.38501 150.08676 157.17841 1.000 57.17666  ? 323 LEU E N   1 
ATOM   11220 C  CA  . LEU E 1 217 ? 163.44516 149.49621 156.22748 1.000 54.04299  ? 323 LEU E CA  1 
ATOM   11221 C  C   . LEU E 1 217 ? 163.08037 150.47640 155.11458 1.000 55.02898  ? 323 LEU E C   1 
ATOM   11222 O  O   . LEU E 1 217 ? 162.86724 150.06732 153.96345 1.000 60.69906  ? 323 LEU E O   1 
ATOM   11223 C  CB  . LEU E 1 217 ? 162.19198 149.01731 156.95806 1.000 53.96476  ? 323 LEU E CB  1 
ATOM   11224 C  CG  . LEU E 1 217 ? 162.39962 147.93638 158.02089 1.000 54.46341  ? 323 LEU E CG  1 
ATOM   11225 C  CD1 . LEU E 1 217 ? 161.12973 147.72319 158.82753 1.000 55.21046  ? 323 LEU E CD1 1 
ATOM   11226 C  CD2 . LEU E 1 217 ? 162.85716 146.63616 157.38403 1.000 54.01222  ? 323 LEU E CD2 1 
ATOM   11227 N  N   . SER E 1 218 ? 163.00444 151.77187 155.43729 1.000 49.53299  ? 324 SER E N   1 
ATOM   11228 C  CA  . SER E 1 218 ? 162.67421 152.77411 154.42842 1.000 53.44951  ? 324 SER E CA  1 
ATOM   11229 C  C   . SER E 1 218 ? 163.74738 152.85202 153.35119 1.000 58.69559  ? 324 SER E C   1 
ATOM   11230 O  O   . SER E 1 218 ? 163.44184 153.09735 152.17625 1.000 59.36329  ? 324 SER E O   1 
ATOM   11231 C  CB  . SER E 1 218 ? 162.48281 154.13758 155.08884 1.000 50.48898  ? 324 SER E CB  1 
ATOM   11232 O  OG  . SER E 1 218 ? 162.73155 155.18551 154.16925 1.000 53.19732  ? 324 SER E OG  1 
ATOM   11233 N  N   . LYS E 1 219 ? 165.01206 152.65064 153.73438 1.000 59.15845  ? 325 LYS E N   1 
ATOM   11234 C  CA  . LYS E 1 219 ? 166.08198 152.61798 152.73637 1.000 56.18269  ? 325 LYS E CA  1 
ATOM   11235 C  C   . LYS E 1 219 ? 165.87333 151.48780 151.72754 1.000 57.14927  ? 325 LYS E C   1 
ATOM   11236 O  O   . LYS E 1 219 ? 166.03959 151.68371 150.51408 1.000 60.98481  ? 325 LYS E O   1 
ATOM   11237 C  CB  . LYS E 1 219 ? 167.43818 152.47881 153.42632 1.000 58.07594  ? 325 LYS E CB  1 
ATOM   11238 C  CG  . LYS E 1 219 ? 168.07187 153.80396 153.81681 1.000 61.17369  ? 325 LYS E CG  1 
ATOM   11239 C  CD  . LYS E 1 219 ? 169.57955 153.67487 153.96515 1.000 62.16987  ? 325 LYS E CD  1 
ATOM   11240 C  CE  . LYS E 1 219 ? 169.94610 152.72654 155.09418 1.000 60.64691  ? 325 LYS E CE  1 
ATOM   11241 N  NZ  . LYS E 1 219 ? 170.07487 153.44056 156.39450 1.000 60.74880  ? 325 LYS E NZ  1 
ATOM   11242 N  N   . ARG E 1 220 ? 165.48922 150.30247 152.21010 1.000 52.31830  ? 326 ARG E N   1 
ATOM   11243 C  CA  . ARG E 1 220 ? 165.23846 149.17380 151.31732 1.000 55.85216  ? 326 ARG E CA  1 
ATOM   11244 C  C   . ARG E 1 220 ? 164.02652 149.42418 150.42647 1.000 55.05037  ? 326 ARG E C   1 
ATOM   11245 O  O   . ARG E 1 220 ? 164.02741 149.04701 149.24481 1.000 59.26032  ? 326 ARG E O   1 
ATOM   11246 C  CB  . ARG E 1 220 ? 165.05009 147.89830 152.13606 1.000 54.01302  ? 326 ARG E CB  1 
ATOM   11247 C  CG  . ARG E 1 220 ? 166.07520 147.72816 153.24292 1.000 55.69164  ? 326 ARG E CG  1 
ATOM   11248 C  CD  . ARG E 1 220 ? 166.40664 146.26539 153.47441 1.000 58.77309  ? 326 ARG E CD  1 
ATOM   11249 N  NE  . ARG E 1 220 ? 165.21935 145.48382 153.79703 1.000 60.86529  ? 326 ARG E NE  1 
ATOM   11250 C  CZ  . ARG E 1 220 ? 165.09969 144.71277 154.86895 1.000 60.81615  ? 326 ARG E CZ  1 
ATOM   11251 N  NH1 . ARG E 1 220 ? 166.08206 144.59244 155.74690 1.000 56.35209  ? 326 ARG E NH1 1 
ATOM   11252 N  NH2 . ARG E 1 220 ? 163.96590 144.04592 155.06512 1.000 61.42772  ? 326 ARG E NH2 1 
ATOM   11253 N  N   . VAL E 1 221 ? 162.98094 150.04910 150.97834 1.000 49.92896  ? 327 VAL E N   1 
ATOM   11254 C  CA  . VAL E 1 221 ? 161.81411 150.39396 150.16477 1.000 49.49501  ? 327 VAL E CA  1 
ATOM   11255 C  C   . VAL E 1 221 ? 162.20398 151.35970 149.05036 1.000 50.33815  ? 327 VAL E C   1 
ATOM   11256 O  O   . VAL E 1 221 ? 161.76218 151.21659 147.90215 1.000 54.79412  ? 327 VAL E O   1 
ATOM   11257 C  CB  . VAL E 1 221 ? 160.68593 150.96739 151.04306 1.000 49.91379  ? 327 VAL E CB  1 
ATOM   11258 C  CG1 . VAL E 1 221 ? 159.48203 151.32274 150.19051 1.000 46.93798  ? 327 VAL E CG1 1 
ATOM   11259 C  CG2 . VAL E 1 221 ? 160.27520 149.96252 152.09818 1.000 53.16614  ? 327 VAL E CG2 1 
ATOM   11260 N  N   . SER E 1 222 ? 163.04705 152.34798 149.36603 1.000 48.60748  ? 328 SER E N   1 
ATOM   11261 C  CA  . SER E 1 222 ? 163.50403 153.28897 148.34516 1.000 47.02713  ? 328 SER E CA  1 
ATOM   11262 C  C   . SER E 1 222 ? 164.32388 152.58920 147.26535 1.000 49.56959  ? 328 SER E C   1 
ATOM   11263 O  O   . SER E 1 222 ? 164.18654 152.89662 146.07231 1.000 57.25795  ? 328 SER E O   1 
ATOM   11264 C  CB  . SER E 1 222 ? 164.31710 154.40950 148.99163 1.000 47.59626  ? 328 SER E CB  1 
ATOM   11265 O  OG  . SER E 1 222 ? 163.47317 155.33564 149.65229 1.000 55.90845  ? 328 SER E OG  1 
ATOM   11266 N  N   . THR E 1 223 ? 165.18354 151.64708 147.66519 1.000 45.17857  ? 329 THR E N   1 
ATOM   11267 C  CA  . THR E 1 223 ? 165.98058 150.90587 146.68785 1.000 46.19802  ? 329 THR E CA  1 
ATOM   11268 C  C   . THR E 1 223 ? 165.09226 150.09693 145.74459 1.000 46.49132  ? 329 THR E C   1 
ATOM   11269 O  O   . THR E 1 223 ? 165.29699 150.09550 144.51975 1.000 47.87524  ? 329 THR E O   1 
ATOM   11270 C  CB  . THR E 1 223 ? 166.97251 149.99192 147.40805 1.000 46.73991  ? 329 THR E CB  1 
ATOM   11271 O  OG1 . THR E 1 223 ? 167.79637 150.77360 148.28140 1.000 50.78005  ? 329 THR E OG1 1 
ATOM   11272 C  CG2 . THR E 1 223 ? 167.85545 149.26647 146.40633 1.000 46.76570  ? 329 THR E CG2 1 
ATOM   11273 N  N   . PHE E 1 224 ? 164.08694 149.41107 146.29855 1.000 43.23598  ? 330 PHE E N   1 
ATOM   11274 C  CA  . PHE E 1 224 ? 163.18029 148.63758 145.45369 1.000 39.39060  ? 330 PHE E CA  1 
ATOM   11275 C  C   . PHE E 1 224 ? 162.37475 149.54367 144.52962 1.000 44.26971  ? 330 PHE E C   1 
ATOM   11276 O  O   . PHE E 1 224 ? 162.10722 149.18435 143.37451 1.000 51.15981  ? 330 PHE E O   1 
ATOM   11277 C  CB  . PHE E 1 224 ? 162.24265 147.78396 146.30537 1.000 39.98285  ? 330 PHE E CB  1 
ATOM   11278 C  CG  . PHE E 1 224 ? 161.21407 147.04336 145.49996 1.000 42.34495  ? 330 PHE E CG  1 
ATOM   11279 C  CD1 . PHE E 1 224 ? 161.54788 145.87071 144.84606 1.000 43.81472  ? 330 PHE E CD1 1 
ATOM   11280 C  CD2 . PHE E 1 224 ? 159.91954 147.52279 145.38484 1.000 43.35898  ? 330 PHE E CD2 1 
ATOM   11281 C  CE1 . PHE E 1 224 ? 160.61182 145.18865 144.09682 1.000 41.32190  ? 330 PHE E CE1 1 
ATOM   11282 C  CE2 . PHE E 1 224 ? 158.98262 146.84651 144.63365 1.000 40.47874  ? 330 PHE E CE2 1 
ATOM   11283 C  CZ  . PHE E 1 224 ? 159.32867 145.67651 143.99142 1.000 39.43175  ? 330 PHE E CZ  1 
ATOM   11284 N  N   . GLU E 1 225 ? 161.95971 150.71247 145.02860 1.000 46.68230  ? 331 GLU E N   1 
ATOM   11285 C  CA  . GLU E 1 225 ? 161.23851 151.66281 144.18809 1.000 43.67189  ? 331 GLU E CA  1 
ATOM   11286 C  C   . GLU E 1 225 ? 162.09771 152.12166 143.01819 1.000 48.45753  ? 331 GLU E C   1 
ATOM   11287 O  O   . GLU E 1 225 ? 161.61241 152.22281 141.88456 1.000 55.17161  ? 331 GLU E O   1 
ATOM   11288 C  CB  . GLU E 1 225 ? 160.78362 152.86035 145.02116 1.000 45.84076  ? 331 GLU E CB  1 
ATOM   11289 C  CG  . GLU E 1 225 ? 160.06929 153.93693 144.22308 1.000 49.73689  ? 331 GLU E CG  1 
ATOM   11290 C  CD  . GLU E 1 225 ? 160.41778 155.33514 144.69101 1.000 55.36818  ? 331 GLU E CD  1 
ATOM   11291 O  OE1 . GLU E 1 225 ? 160.94080 155.47323 145.81636 1.000 57.20074  ? 331 GLU E OE1 1 
ATOM   11292 O  OE2 . GLU E 1 225 ? 160.16931 156.29642 143.93353 1.000 55.54148  ? 331 GLU E OE2 1 
ATOM   11293 N  N   . GLN E 1 226 ? 163.38208 152.38832 143.27349 1.000 47.78755  ? 332 GLN E N   1 
ATOM   11294 C  CA  . GLN E 1 226 ? 164.28773 152.77745 142.19500 1.000 46.22018  ? 332 GLN E CA  1 
ATOM   11295 C  C   . GLN E 1 226 ? 164.43880 151.66388 141.16264 1.000 50.13129  ? 332 GLN E C   1 
ATOM   11296 O  O   . GLN E 1 226 ? 164.43205 151.92419 139.95084 1.000 51.27256  ? 332 GLN E O   1 
ATOM   11297 C  CB  . GLN E 1 226 ? 165.64990 153.16474 142.77088 1.000 48.61108  ? 332 GLN E CB  1 
ATOM   11298 C  CG  . GLN E 1 226 ? 166.71507 153.45441 141.72407 1.000 54.62558  ? 332 GLN E CG  1 
ATOM   11299 C  CD  . GLN E 1 226 ? 166.43313 154.71504 140.92792 1.000 56.86030  ? 332 GLN E CD  1 
ATOM   11300 O  OE1 . GLN E 1 226 ? 165.70580 155.60081 141.37816 1.000 53.89555  ? 332 GLN E OE1 1 
ATOM   11301 N  NE2 . GLN E 1 226 ? 167.01095 154.80122 139.73534 1.000 52.81886  ? 332 GLN E NE2 1 
ATOM   11302 N  N   . LYS E 1 227 ? 164.56744 150.41556 141.62338 1.000 44.49219  ? 333 LYS E N   1 
ATOM   11303 C  CA  . LYS E 1 227 ? 164.71111 149.29362 140.69395 1.000 38.83504  ? 333 LYS E CA  1 
ATOM   11304 C  C   . LYS E 1 227 ? 163.46723 149.12641 139.82087 1.000 41.06462  ? 333 LYS E C   1 
ATOM   11305 O  O   . LYS E 1 227 ? 163.56529 148.94210 138.59642 1.000 40.41775  ? 333 LYS E O   1 
ATOM   11306 C  CB  . LYS E 1 227 ? 165.00230 148.01063 141.47214 1.000 39.76921  ? 333 LYS E CB  1 
ATOM   11307 C  CG  . LYS E 1 227 ? 164.95417 146.74748 140.63432 1.000 45.40874  ? 333 LYS E CG  1 
ATOM   11308 C  CD  . LYS E 1 227 ? 165.54174 145.56734 141.38853 1.000 47.76753  ? 333 LYS E CD  1 
ATOM   11309 C  CE  . LYS E 1 227 ? 164.63325 145.13036 142.52430 1.000 47.16747  ? 333 LYS E CE  1 
ATOM   11310 N  NZ  . LYS E 1 227 ? 164.44469 143.65391 142.54690 1.000 43.46136  ? 333 LYS E NZ  1 
ATOM   11311 N  N   . ALA E 1 228 ? 162.28304 149.19936 140.43640 1.000 45.53898  ? 334 ALA E N   1 
ATOM   11312 C  CA  . ALA E 1 228 ? 161.04343 149.06836 139.67558 1.000 40.99148  ? 334 ALA E CA  1 
ATOM   11313 C  C   . ALA E 1 228 ? 160.86712 150.22078 138.69446 1.000 43.88984  ? 334 ALA E C   1 
ATOM   11314 O  O   . ALA E 1 228 ? 160.38103 150.01976 137.57271 1.000 46.37316  ? 334 ALA E O   1 
ATOM   11315 C  CB  . ALA E 1 228 ? 159.84962 148.98546 140.62526 1.000 43.46187  ? 334 ALA E CB  1 
ATOM   11316 N  N   . LYS E 1 229 ? 161.25878 151.43387 139.09757 1.000 45.46722  ? 335 LYS E N   1 
ATOM   11317 C  CA  . LYS E 1 229 ? 161.19248 152.57548 138.19236 1.000 39.66291  ? 335 LYS E CA  1 
ATOM   11318 C  C   . LYS E 1 229 ? 162.11156 152.38366 136.99391 1.000 41.86725  ? 335 LYS E C   1 
ATOM   11319 O  O   . LYS E 1 229 ? 161.74611 152.72857 135.86454 1.000 47.07510  ? 335 LYS E O   1 
ATOM   11320 C  CB  . LYS E 1 229 ? 161.54831 153.85886 138.94112 1.000 44.66607  ? 335 LYS E CB  1 
ATOM   11321 C  CG  . LYS E 1 229 ? 161.23012 155.13253 138.17472 1.000 48.57645  ? 335 LYS E CG  1 
ATOM   11322 C  CD  . LYS E 1 229 ? 161.24652 156.36038 139.07764 1.000 50.46234  ? 335 LYS E CD  1 
ATOM   11323 C  CE  . LYS E 1 229 ? 160.56359 156.09654 140.41135 1.000 44.86857  ? 335 LYS E CE  1 
ATOM   11324 N  NZ  . LYS E 1 229 ? 160.49822 157.32317 141.25186 1.000 46.65297  ? 335 LYS E NZ  1 
ATOM   11325 N  N   . LEU E 1 230 ? 163.30928 151.83453 137.22026 1.000 42.90008  ? 336 LEU E N   1 
ATOM   11326 C  CA  . LEU E 1 230 ? 164.22259 151.56983 136.10995 1.000 45.25814  ? 336 LEU E CA  1 
ATOM   11327 C  C   . LEU E 1 230 ? 163.63448 150.55791 135.13181 1.000 43.62796  ? 336 LEU E C   1 
ATOM   11328 O  O   . LEU E 1 230 ? 163.72501 150.73941 133.90924 1.000 42.17663  ? 336 LEU E O   1 
ATOM   11329 C  CB  . LEU E 1 230 ? 165.56846 151.07846 136.64087 1.000 48.58143  ? 336 LEU E CB  1 
ATOM   11330 C  CG  . LEU E 1 230 ? 166.62784 152.14910 136.90066 1.000 49.81475  ? 336 LEU E CG  1 
ATOM   11331 C  CD1 . LEU E 1 230 ? 167.87001 151.53034 137.51858 1.000 47.84418  ? 336 LEU E CD1 1 
ATOM   11332 C  CD2 . LEU E 1 230 ? 166.97183 152.87846 135.61385 1.000 47.11108  ? 336 LEU E CD2 1 
ATOM   11333 N  N   . VAL E 1 231 ? 163.02003 149.49016 135.65136 1.000 44.64076  ? 337 VAL E N   1 
ATOM   11334 C  CA  . VAL E 1 231 ? 162.41854 148.48553 134.77160 1.000 41.47341  ? 337 VAL E CA  1 
ATOM   11335 C  C   . VAL E 1 231 ? 161.26808 149.08903 133.96725 1.000 43.98153  ? 337 VAL E C   1 
ATOM   11336 O  O   . VAL E 1 231 ? 161.15373 148.86766 132.75017 1.000 43.66504  ? 337 VAL E O   1 
ATOM   11337 C  CB  . VAL E 1 231 ? 161.96516 147.26222 135.59088 1.000 41.41112  ? 337 VAL E CB  1 
ATOM   11338 C  CG1 . VAL E 1 231 ? 160.91502 146.45914 134.83882 1.000 36.83316  ? 337 VAL E CG1 1 
ATOM   11339 C  CG2 . VAL E 1 231 ? 163.15445 146.38719 135.92604 1.000 41.99812  ? 337 VAL E CG2 1 
ATOM   11340 N  N   . ARG E 1 232 ? 160.41288 149.87903 134.62643 1.000 50.91659  ? 338 ARG E N   1 
ATOM   11341 C  CA  . ARG E 1 232 ? 159.28827 150.49937 133.93004 1.000 43.09917  ? 338 ARG E CA  1 
ATOM   11342 C  C   . ARG E 1 232 ? 159.76038 151.47999 132.86300 1.000 42.14044  ? 338 ARG E C   1 
ATOM   11343 O  O   . ARG E 1 232 ? 159.16799 151.55732 131.77950 1.000 45.11866  ? 338 ARG E O   1 
ATOM   11344 C  CB  . ARG E 1 232 ? 158.37331 151.20715 134.92698 1.000 45.66388  ? 338 ARG E CB  1 
ATOM   11345 C  CG  . ARG E 1 232 ? 157.02926 151.60311 134.34347 1.000 44.67297  ? 338 ARG E CG  1 
ATOM   11346 C  CD  . ARG E 1 232 ? 156.45231 152.81433 135.05131 1.000 45.21064  ? 338 ARG E CD  1 
ATOM   11347 N  NE  . ARG E 1 232 ? 157.43103 153.88805 135.16866 1.000 46.62607  ? 338 ARG E NE  1 
ATOM   11348 C  CZ  . ARG E 1 232 ? 157.32577 154.90908 136.00748 1.000 47.25801  ? 338 ARG E CZ  1 
ATOM   11349 N  NH1 . ARG E 1 232 ? 156.29053 155.03044 136.82171 1.000 44.73445  ? 338 ARG E NH1 1 
ATOM   11350 N  NH2 . ARG E 1 232 ? 158.28309 155.83184 136.02951 1.000 44.36108  ? 338 ARG E NH2 1 
ATOM   11351 N  N   . ASP E 1 233 ? 160.82017 152.24228 133.15219 1.000 47.59105  ? 339 ASP E N   1 
ATOM   11352 C  CA  . ASP E 1 233 ? 161.34759 153.17891 132.16494 1.000 46.40374  ? 339 ASP E CA  1 
ATOM   11353 C  C   . ASP E 1 233 ? 161.91754 152.45406 130.95342 1.000 47.68289  ? 339 ASP E C   1 
ATOM   11354 O  O   . ASP E 1 233 ? 161.79649 152.94457 129.82596 1.000 53.52033  ? 339 ASP E O   1 
ATOM   11355 C  CB  . ASP E 1 233 ? 162.40897 154.07991 132.79682 1.000 50.46894  ? 339 ASP E CB  1 
ATOM   11356 C  CG  . ASP E 1 233 ? 161.83287 155.01840 133.83869 1.000 55.01955  ? 339 ASP E CG  1 
ATOM   11357 O  OD1 . ASP E 1 233 ? 160.59345 155.16037 133.89248 1.000 54.94781  ? 339 ASP E OD1 1 
ATOM   11358 O  OD2 . ASP E 1 233 ? 162.61934 155.61627 134.60260 1.000 55.69583  ? 339 ASP E OD2 1 
ATOM   11359 N  N   . ALA E 1 234 ? 162.53971 151.28913 131.16129 1.000 46.46759  ? 340 ALA E N   1 
ATOM   11360 C  CA  . ALA E 1 234 ? 163.03636 150.50884 130.02900 1.000 43.99599  ? 340 ALA E CA  1 
ATOM   11361 C  C   . ALA E 1 234 ? 161.89458 150.05662 129.12312 1.000 47.00104  ? 340 ALA E C   1 
ATOM   11362 O  O   . ALA E 1 234 ? 161.97709 150.17716 127.89131 1.000 44.81068  ? 340 ALA E O   1 
ATOM   11363 C  CB  . ALA E 1 234 ? 163.83448 149.30579 130.52950 1.000 46.26934  ? 340 ALA E CB  1 
ATOM   11364 N  N   . ILE E 1 235 ? 160.81001 149.55106 129.71905 1.000 58.44583  ? 341 ILE E N   1 
ATOM   11365 C  CA  . ILE E 1 235 ? 159.66490 149.11212 128.92134 1.000 54.03217  ? 341 ILE E CA  1 
ATOM   11366 C  C   . ILE E 1 235 ? 159.02461 150.29596 128.19860 1.000 52.52691  ? 341 ILE E C   1 
ATOM   11367 O  O   . ILE E 1 235 ? 158.64430 150.19253 127.02480 1.000 46.77831  ? 341 ILE E O   1 
ATOM   11368 C  CB  . ILE E 1 235 ? 158.65332 148.36099 129.80855 1.000 54.97485  ? 341 ILE E CB  1 
ATOM   11369 C  CG1 . ILE E 1 235 ? 159.19889 146.98349 130.18567 1.000 50.62819  ? 341 ILE E CG1 1 
ATOM   11370 C  CG2 . ILE E 1 235 ? 157.31670 148.19790 129.10295 1.000 51.30232  ? 341 ILE E CG2 1 
ATOM   11371 C  CD1 . ILE E 1 235 ? 158.53317 146.37390 131.39724 1.000 49.12834  ? 341 ILE E CD1 1 
ATOM   11372 N  N   . GLU E 1 236 ? 158.91800 151.44411 128.87598 1.000 59.23059  ? 342 GLU E N   1 
ATOM   11373 C  CA  . GLU E 1 236 ? 158.34064 152.63238 128.24979 1.000 51.87264  ? 342 GLU E CA  1 
ATOM   11374 C  C   . GLU E 1 236 ? 159.19077 153.12474 127.08318 1.000 53.22951  ? 342 GLU E C   1 
ATOM   11375 O  O   . GLU E 1 236 ? 158.65578 153.52350 126.04025 1.000 55.81840  ? 342 GLU E O   1 
ATOM   11376 C  CB  . GLU E 1 236 ? 158.17264 153.73954 129.28884 1.000 54.68241  ? 342 GLU E CB  1 
ATOM   11377 C  CG  . GLU E 1 236 ? 156.90500 154.55769 129.12934 1.000 59.09907  ? 342 GLU E CG  1 
ATOM   11378 C  CD  . GLU E 1 236 ? 156.67390 155.49999 130.29367 1.000 61.31859  ? 342 GLU E CD  1 
ATOM   11379 O  OE1 . GLU E 1 236 ? 157.64206 156.15763 130.72921 1.000 60.90265  ? 342 GLU E OE1 1 
ATOM   11380 O  OE2 . GLU E 1 236 ? 155.52459 155.58282 130.77436 1.000 59.22027  ? 342 GLU E OE2 1 
ATOM   11381 N  N   . GLU E 1 237 ? 160.51735 153.11340 127.24390 1.000 57.35905  ? 343 GLU E N   1 
ATOM   11382 C  CA  . GLU E 1 237 ? 161.40073 153.55124 126.16852 1.000 55.94001  ? 343 GLU E CA  1 
ATOM   11383 C  C   . GLU E 1 237 ? 161.33086 152.60470 124.97892 1.000 57.47418  ? 343 GLU E C   1 
ATOM   11384 O  O   . GLU E 1 237 ? 161.45362 153.03627 123.82651 1.000 58.33100  ? 343 GLU E O   1 
ATOM   11385 C  CB  . GLU E 1 237 ? 162.83600 153.66585 126.67973 1.000 58.22984  ? 343 GLU E CB  1 
ATOM   11386 C  CG  . GLU E 1 237 ? 163.11303 154.93384 127.46792 1.000 62.23219  ? 343 GLU E CG  1 
ATOM   11387 C  CD  . GLU E 1 237 ? 164.58506 155.11521 127.77799 1.000 64.66671  ? 343 GLU E CD  1 
ATOM   11388 O  OE1 . GLU E 1 237 ? 165.41863 154.47650 127.10178 1.000 62.39836  ? 343 GLU E OE1 1 
ATOM   11389 O  OE2 . GLU E 1 237 ? 164.90897 155.89627 128.69724 1.000 65.25468  ? 343 GLU E OE2 1 
ATOM   11390 N  N   . LEU E 1 238 ? 161.14834 151.30659 125.23596 1.000 58.44873  ? 344 LEU E N   1 
ATOM   11391 C  CA  . LEU E 1 238 ? 160.91363 150.38128 124.13067 1.000 56.16831  ? 344 LEU E CA  1 
ATOM   11392 C  C   . LEU E 1 238 ? 159.57809 150.66312 123.44842 1.000 55.70243  ? 344 LEU E C   1 
ATOM   11393 O  O   . LEU E 1 238 ? 159.47162 150.57524 122.21928 1.000 52.72863  ? 344 LEU E O   1 
ATOM   11394 C  CB  . LEU E 1 238 ? 160.97378 148.93682 124.62600 1.000 59.66054  ? 344 LEU E CB  1 
ATOM   11395 C  CG  . LEU E 1 238 ? 160.57496 147.86728 123.60699 1.000 54.97032  ? 344 LEU E CG  1 
ATOM   11396 C  CD1 . LEU E 1 238 ? 161.70737 147.61654 122.62801 1.000 53.71352  ? 344 LEU E CD1 1 
ATOM   11397 C  CD2 . LEU E 1 238 ? 160.17607 146.58048 124.30669 1.000 60.76967  ? 344 LEU E CD2 1 
ATOM   11398 N  N   . LEU E 1 239 ? 158.55115 151.00928 124.23059 1.000 62.20992  ? 345 LEU E N   1 
ATOM   11399 C  CA  . LEU E 1 239 ? 157.22778 151.25725 123.66136 1.000 55.22518  ? 345 LEU E CA  1 
ATOM   11400 C  C   . LEU E 1 239 ? 157.20447 152.51732 122.80420 1.000 53.11303  ? 345 LEU E C   1 
ATOM   11401 O  O   . LEU E 1 239 ? 156.48383 152.57762 121.80107 1.000 51.44744  ? 345 LEU E O   1 
ATOM   11402 C  CB  . LEU E 1 239 ? 156.18507 151.36048 124.77393 1.000 53.87038  ? 345 LEU E CB  1 
ATOM   11403 C  CG  . LEU E 1 239 ? 155.26469 150.15601 124.96268 1.000 52.20072  ? 345 LEU E CG  1 
ATOM   11404 C  CD1 . LEU E 1 239 ? 154.50922 150.25943 126.27539 1.000 56.03354  ? 345 LEU E CD1 1 
ATOM   11405 C  CD2 . LEU E 1 239 ? 154.30012 150.03501 123.79606 1.000 49.05844  ? 345 LEU E CD2 1 
ATOM   11406 N  N   . GLU E 1 240 ? 157.97197 153.54000 123.18983 1.000 65.15739  ? 346 GLU E N   1 
ATOM   11407 C  CA  . GLU E 1 240 ? 157.91360 154.81683 122.48142 1.000 63.95101  ? 346 GLU E CA  1 
ATOM   11408 C  C   . GLU E 1 240 ? 158.48391 154.72319 121.06971 1.000 67.96304  ? 346 GLU E C   1 
ATOM   11409 O  O   . GLU E 1 240 ? 158.05477 155.46665 120.18026 1.000 71.81838  ? 346 GLU E O   1 
ATOM   11410 C  CB  . GLU E 1 240 ? 158.64653 155.89713 123.27696 1.000 65.11057  ? 346 GLU E CB  1 
ATOM   11411 C  CG  . GLU E 1 240 ? 157.78782 156.57534 124.33106 1.000 68.43624  ? 346 GLU E CG  1 
ATOM   11412 C  CD  . GLU E 1 240 ? 158.59091 157.48041 125.24285 1.000 71.44802  ? 346 GLU E CD  1 
ATOM   11413 O  OE1 . GLU E 1 240 ? 159.81998 157.58427 125.04765 1.000 70.97674  ? 346 GLU E OE1 1 
ATOM   11414 O  OE2 . GLU E 1 240 ? 157.99288 158.08972 126.15420 1.000 71.92394  ? 346 GLU E OE2 1 
ATOM   11415 N  N   . ALA E 1 241 ? 159.44871 153.83409 120.84595 1.000 73.46231  ? 347 ALA E N   1 
ATOM   11416 C  CA  . ALA E 1 241 ? 160.03496 153.68243 119.52064 1.000 72.67542  ? 347 ALA E CA  1 
ATOM   11417 C  C   . ALA E 1 241 ? 159.03187 153.06494 118.55337 1.000 74.26771  ? 347 ALA E C   1 
ATOM   11418 O  O   . ALA E 1 241 ? 158.19087 152.24914 118.94019 1.000 77.03485  ? 347 ALA E O   1 
ATOM   11419 C  CB  . ALA E 1 241 ? 161.29501 152.82146 119.59192 1.000 71.59517  ? 347 ALA E CB  1 
ATOM   11420 N  N   . ASP E 1 242 ? 159.12403 153.46138 117.28449 1.000 79.49202  ? 348 ASP E N   1 
ATOM   11421 C  CA  . ASP E 1 242 ? 158.20435 152.99512 116.25364 1.000 81.43175  ? 348 ASP E CA  1 
ATOM   11422 C  C   . ASP E 1 242 ? 158.82561 151.98368 115.30017 1.000 84.44788  ? 348 ASP E C   1 
ATOM   11423 O  O   . ASP E 1 242 ? 158.16637 151.00440 114.93790 1.000 86.19813  ? 348 ASP E O   1 
ATOM   11424 C  CB  . ASP E 1 242 ? 157.66772 154.18266 115.44687 1.000 83.00974  ? 348 ASP E CB  1 
ATOM   11425 C  CG  . ASP E 1 242 ? 156.25117 153.96002 114.95469 1.000 84.93493  ? 348 ASP E CG  1 
ATOM   11426 O  OD1 . ASP E 1 242 ? 155.39095 154.83067 115.20214 1.000 85.72597  ? 348 ASP E OD1 1 
ATOM   11427 O  OD2 . ASP E 1 242 ? 155.99697 152.91447 114.32050 1.000 83.44619  ? 348 ASP E OD2 1 
ATOM   11428 N  N   . ASP E 1 243 ? 160.07332 152.19701 114.87613 1.000 83.99426  ? 349 ASP E N   1 
ATOM   11429 C  CA  . ASP E 1 243 ? 160.70386 151.27172 113.94021 1.000 82.79402  ? 349 ASP E CA  1 
ATOM   11430 C  C   . ASP E 1 243 ? 161.08047 149.95623 114.61002 1.000 84.48901  ? 349 ASP E C   1 
ATOM   11431 O  O   . ASP E 1 243 ? 161.14005 148.91658 113.94292 1.000 83.36083  ? 349 ASP E O   1 
ATOM   11432 C  CB  . ASP E 1 243 ? 161.93691 151.92064 113.31028 1.000 82.92261  ? 349 ASP E CB  1 
ATOM   11433 C  CG  . ASP E 1 243 ? 162.79294 152.65114 114.32429 1.000 85.42861  ? 349 ASP E CG  1 
ATOM   11434 O  OD1 . ASP E 1 243 ? 162.44893 153.79841 114.67766 1.000 83.77404  ? 349 ASP E OD1 1 
ATOM   11435 O  OD2 . ASP E 1 243 ? 163.81053 152.07914 114.76742 1.000 84.71537  ? 349 ASP E OD2 1 
ATOM   11436 N  N   . ASP E 1 244 ? 161.34478 149.98215 115.91855 1.000 76.22101  ? 350 ASP E N   1 
ATOM   11437 C  CA  . ASP E 1 244 ? 161.66986 148.75570 116.64100 1.000 70.56461  ? 350 ASP E CA  1 
ATOM   11438 C  C   . ASP E 1 244 ? 160.47715 147.80710 116.67497 1.000 69.84524  ? 350 ASP E C   1 
ATOM   11439 O  O   . ASP E 1 244 ? 160.63189 146.58670 116.53849 1.000 73.42630  ? 350 ASP E O   1 
ATOM   11440 C  CB  . ASP E 1 244 ? 162.13314 149.09479 118.05764 1.000 73.32255  ? 350 ASP E CB  1 
ATOM   11441 C  CG  . ASP E 1 244 ? 163.50422 149.73992 118.08259 1.000 76.03319  ? 350 ASP E CG  1 
ATOM   11442 O  OD1 . ASP E 1 244 ? 164.01553 150.09242 116.99931 1.000 73.09928  ? 350 ASP E OD1 1 
ATOM   11443 O  OD2 . ASP E 1 244 ? 164.07176 149.89351 119.18441 1.000 77.58162  ? 350 ASP E OD2 1 
ATOM   11444 N  N   . LEU E 1 245 ? 159.27366 148.35604 116.85956 1.000 64.24723  ? 351 LEU E N   1 
ATOM   11445 C  CA  . LEU E 1 245 ? 158.07061 147.53045 116.85983 1.000 68.09403  ? 351 LEU E CA  1 
ATOM   11446 C  C   . LEU E 1 245 ? 157.83205 146.90819 115.48996 1.000 69.54302  ? 351 LEU E C   1 
ATOM   11447 O  O   . LEU E 1 245 ? 157.31638 145.78907 115.38766 1.000 71.35276  ? 351 LEU E O   1 
ATOM   11448 C  CB  . LEU E 1 245 ? 156.86571 148.36619 117.28978 1.000 71.56436  ? 351 LEU E CB  1 
ATOM   11449 C  CG  . LEU E 1 245 ? 156.87184 148.86944 118.73467 1.000 67.38439  ? 351 LEU E CG  1 
ATOM   11450 C  CD1 . LEU E 1 245 ? 155.73319 149.84889 118.96516 1.000 67.57266  ? 351 LEU E CD1 1 
ATOM   11451 C  CD2 . LEU E 1 245 ? 156.79211 147.71140 119.71383 1.000 69.56691  ? 351 LEU E CD2 1 
ATOM   11452 N  N   . ALA E 1 246 ? 158.19769 147.62264 114.42403 1.000 69.01109  ? 352 ALA E N   1 
ATOM   11453 C  CA  . ALA E 1 246 ? 158.10693 147.05295 113.08458 1.000 68.30719  ? 352 ALA E CA  1 
ATOM   11454 C  C   . ALA E 1 246 ? 159.16618 145.97954 112.86847 1.000 67.68325  ? 352 ALA E C   1 
ATOM   11455 O  O   . ALA E 1 246 ? 158.91825 144.98381 112.17859 1.000 66.47410  ? 352 ALA E O   1 
ATOM   11456 C  CB  . ALA E 1 246 ? 158.23941 148.15654 112.03706 1.000 70.92775  ? 352 ALA E CB  1 
ATOM   11457 N  N   . ALA E 1 247 ? 160.34982 146.16364 113.44855 1.000 67.78188  ? 353 ALA E N   1 
ATOM   11458 C  CA  . ALA E 1 247 ? 161.44500 145.21353 113.31160 1.000 67.68822  ? 353 ALA E CA  1 
ATOM   11459 C  C   . ALA E 1 247 ? 161.32420 144.02295 114.25364 1.000 69.20898  ? 353 ALA E C   1 
ATOM   11460 O  O   . ALA E 1 247 ? 162.13462 143.09541 114.16124 1.000 66.83646  ? 353 ALA E O   1 
ATOM   11461 C  CB  . ALA E 1 247 ? 162.78556 145.91712 113.54408 1.000 66.71904  ? 353 ALA E CB  1 
ATOM   11462 N  N   . MET E 1 248 ? 160.34179 144.02449 115.15390 1.000 66.01253  ? 354 MET E N   1 
ATOM   11463 C  CA  . MET E 1 248 ? 160.13704 142.90756 116.06963 1.000 61.52566  ? 354 MET E CA  1 
ATOM   11464 C  C   . MET E 1 248 ? 159.46928 141.70298 115.41608 1.000 61.89719  ? 354 MET E C   1 
ATOM   11465 O  O   . MET E 1 248 ? 159.26336 140.69153 116.09483 1.000 60.62646  ? 354 MET E O   1 
ATOM   11466 C  CB  . MET E 1 248 ? 159.30073 143.35474 117.27114 1.000 59.88896  ? 354 MET E CB  1 
ATOM   11467 C  CG  . MET E 1 248 ? 160.11675 143.83440 118.45599 1.000 56.29027  ? 354 MET E CG  1 
ATOM   11468 S  SD  . MET E 1 248 ? 159.16764 143.84365 119.98712 1.000 60.65196  ? 354 MET E SD  1 
ATOM   11469 C  CE  . MET E 1 248 ? 160.40727 144.41188 121.14540 1.000 59.56970  ? 354 MET E CE  1 
ATOM   11470 N  N   . TYR E 1 249 ? 159.12047 141.77987 114.13384 1.000 67.39354  ? 355 TYR E N   1 
ATOM   11471 C  CA  . TYR E 1 249 ? 158.48310 140.67500 113.41910 1.000 65.94090  ? 355 TYR E CA  1 
ATOM   11472 C  C   . TYR E 1 249 ? 159.57396 139.88719 112.70168 1.000 70.19780  ? 355 TYR E C   1 
ATOM   11473 O  O   . TYR E 1 249 ? 160.17122 140.37007 111.73704 1.000 75.93508  ? 355 TYR E O   1 
ATOM   11474 C  CB  . TYR E 1 249 ? 157.43392 141.19401 112.44210 1.000 66.70416  ? 355 TYR E CB  1 
ATOM   11475 C  CG  . TYR E 1 249 ? 156.19053 141.73966 113.10536 1.000 70.50951  ? 355 TYR E CG  1 
ATOM   11476 C  CD1 . TYR E 1 249 ? 156.11610 143.07015 113.49734 1.000 69.14756  ? 355 TYR E CD1 1 
ATOM   11477 C  CD2 . TYR E 1 249 ? 155.08993 140.92570 113.33706 1.000 71.23702  ? 355 TYR E CD2 1 
ATOM   11478 C  CE1 . TYR E 1 249 ? 154.98093 143.57401 114.10252 1.000 68.54937  ? 355 TYR E CE1 1 
ATOM   11479 C  CE2 . TYR E 1 249 ? 153.95037 141.42118 113.94162 1.000 69.03566  ? 355 TYR E CE2 1 
ATOM   11480 C  CZ  . TYR E 1 249 ? 153.90221 142.74509 114.32178 1.000 68.22920  ? 355 TYR E CZ  1 
ATOM   11481 O  OH  . TYR E 1 249 ? 152.77039 143.24221 114.92362 1.000 72.08099  ? 355 TYR E OH  1 
ATOM   11482 N  N   . LEU E 1 250 ? 159.82968 138.66579 113.17293 1.000 66.81762  ? 356 LEU E N   1 
ATOM   11483 C  CA  . LEU E 1 250 ? 160.90882 137.86230 112.60859 1.000 68.14418  ? 356 LEU E CA  1 
ATOM   11484 C  C   . LEU E 1 250 ? 160.37669 136.80275 111.65010 1.000 70.72235  ? 356 LEU E C   1 
ATOM   11485 O  O   . LEU E 1 250 ? 160.98018 136.54595 110.60124 1.000 74.14686  ? 356 LEU E O   1 
ATOM   11486 C  CB  . LEU E 1 250 ? 161.71799 137.21251 113.73202 1.000 67.40151  ? 356 LEU E CB  1 
ATOM   11487 C  CG  . LEU E 1 250 ? 162.47502 138.17198 114.65163 1.000 65.90715  ? 356 LEU E CG  1 
ATOM   11488 C  CD1 . LEU E 1 250 ? 162.53431 137.62203 116.06639 1.000 63.66702  ? 356 LEU E CD1 1 
ATOM   11489 C  CD2 . LEU E 1 250 ? 163.87056 138.44044 114.11879 1.000 69.12551  ? 356 LEU E CD2 1 
ATOM   11490 N  N   . THR E 1 251 ? 159.25174 136.17265 112.00169 1.000 73.53211  ? 357 THR E N   1 
ATOM   11491 C  CA  . THR E 1 251 ? 158.68003 135.13115 111.15214 1.000 76.76788  ? 357 THR E CA  1 
ATOM   11492 C  C   . THR E 1 251 ? 158.24931 135.69351 109.80205 1.000 78.94368  ? 357 THR E C   1 
ATOM   11493 O  O   . THR E 1 251 ? 158.48795 135.07514 108.75741 1.000 76.44066  ? 357 THR E O   1 
ATOM   11494 C  CB  . THR E 1 251 ? 157.50131 134.46683 111.86601 1.000 76.18319  ? 357 THR E CB  1 
ATOM   11495 O  OG1 . THR E 1 251 ? 157.97092 133.80230 113.04530 1.000 75.98755  ? 357 THR E OG1 1 
ATOM   11496 C  CG2 . THR E 1 251 ? 156.82241 133.44748 110.96286 1.000 73.61480  ? 357 THR E CG2 1 
ATOM   11497 N  N   . GLU E 1 252 ? 157.63082 136.87649 109.80127 1.000 84.01463  ? 358 GLU E N   1 
ATOM   11498 C  CA  . GLU E 1 252 ? 157.29700 137.53190 108.54178 1.000 80.06304  ? 358 GLU E CA  1 
ATOM   11499 C  C   . GLU E 1 252 ? 158.54639 137.99404 107.80262 1.000 79.83629  ? 358 GLU E C   1 
ATOM   11500 O  O   . GLU E 1 252 ? 158.54035 138.07293 106.56899 1.000 82.56928  ? 358 GLU E O   1 
ATOM   11501 C  CB  . GLU E 1 252 ? 156.35996 138.71209 108.79537 1.000 80.90974  ? 358 GLU E CB  1 
ATOM   11502 C  CG  . GLU E 1 252 ? 155.19302 138.38529 109.71076 1.000 81.62867  ? 358 GLU E CG  1 
ATOM   11503 C  CD  . GLU E 1 252 ? 153.89325 139.00858 109.24528 1.000 82.74226  ? 358 GLU E CD  1 
ATOM   11504 O  OE1 . GLU E 1 252 ? 153.93034 140.13919 108.71609 1.000 81.96839  ? 358 GLU E OE1 1 
ATOM   11505 O  OE2 . GLU E 1 252 ? 152.83418 138.36678 109.40845 1.000 83.53857  ? 358 GLU E OE2 1 
ATOM   11506 N  N   . LYS E 1 253 ? 159.61944 138.30846 108.53400 1.000 78.16362  ? 359 LYS E N   1 
ATOM   11507 C  CA  . LYS E 1 253 ? 160.87216 138.68538 107.88792 1.000 78.24212  ? 359 LYS E CA  1 
ATOM   11508 C  C   . LYS E 1 253 ? 161.51197 137.50612 107.16685 1.000 79.99138  ? 359 LYS E C   1 
ATOM   11509 O  O   . LYS E 1 253 ? 162.16392 137.69632 106.13363 1.000 82.53016  ? 359 LYS E O   1 
ATOM   11510 C  CB  . LYS E 1 253 ? 161.84410 139.26678 108.91452 1.000 79.36459  ? 359 LYS E CB  1 
ATOM   11511 C  CG  . LYS E 1 253 ? 161.97275 140.77958 108.86397 1.000 78.28451  ? 359 LYS E CG  1 
ATOM   11512 C  CD  . LYS E 1 253 ? 163.11528 141.26194 109.74228 1.000 78.33830  ? 359 LYS E CD  1 
ATOM   11513 C  CE  . LYS E 1 253 ? 162.65118 142.32570 110.72203 1.000 79.58142  ? 359 LYS E CE  1 
ATOM   11514 N  NZ  . LYS E 1 253 ? 163.61897 142.51181 111.83788 1.000 78.87448  ? 359 LYS E NZ  1 
ATOM   11515 N  N   . THR E 1 254 ? 161.35369 136.29047 107.69920 1.000 83.13644  ? 360 THR E N   1 
ATOM   11516 C  CA  . THR E 1 254 ? 161.87876 135.11351 107.00955 1.000 85.91706  ? 360 THR E CA  1 
ATOM   11517 C  C   . THR E 1 254 ? 161.15805 134.87612 105.68719 1.000 87.22250  ? 360 THR E C   1 
ATOM   11518 O  O   . THR E 1 254 ? 161.77469 134.44937 104.70392 1.000 85.02139  ? 360 THR E O   1 
ATOM   11519 C  CB  . THR E 1 254 ? 161.77388 133.87417 107.89993 1.000 84.67807  ? 360 THR E CB  1 
ATOM   11520 O  OG1 . THR E 1 254 ? 160.39549 133.58175 108.16315 1.000 86.16636  ? 360 THR E OG1 1 
ATOM   11521 C  CG2 . THR E 1 254 ? 162.52087 134.08022 109.20821 1.000 83.33515  ? 360 THR E CG2 1 
ATOM   11522 N  N   . HIS E 1 255 ? 159.85540 135.14607 105.64189 1.000 97.47839  ? 361 HIS E N   1 
ATOM   11523 C  CA  . HIS E 1 255 ? 159.06193 134.96906 104.43313 1.000 96.92204  ? 361 HIS E CA  1 
ATOM   11524 C  C   . HIS E 1 255 ? 159.07504 136.19704 103.53004 1.000 96.94399  ? 361 HIS E C   1 
ATOM   11525 O  O   . HIS E 1 255 ? 158.22549 136.29818 102.63852 1.000 94.49146  ? 361 HIS E O   1 
ATOM   11526 C  CB  . HIS E 1 255 ? 157.61868 134.60888 104.79599 1.000 97.68914  ? 361 HIS E CB  1 
ATOM   11527 C  CG  . HIS E 1 255 ? 157.46000 133.22525 105.34527 1.000 99.06899  ? 361 HIS E CG  1 
ATOM   11528 N  ND1 . HIS E 1 255 ? 156.23159 132.61515 105.48007 1.000 100.20879 ? 361 HIS E ND1 1 
ATOM   11529 C  CD2 . HIS E 1 255 ? 158.37436 132.33199 105.79204 1.000 98.70179  ? 361 HIS E CD2 1 
ATOM   11530 C  CE1 . HIS E 1 255 ? 156.39572 131.40654 105.98739 1.000 99.63362  ? 361 HIS E CE1 1 
ATOM   11531 N  NE2 . HIS E 1 255 ? 157.68661 131.21002 106.18600 1.000 99.47597  ? 361 HIS E NE2 1 
ATOM   11532 N  N   . ASP E 1 256 ? 160.01670 137.12192 103.74578 1.000 100.34174 ? 362 ASP E N   1 
ATOM   11533 C  CA  . ASP E 1 256 ? 160.17543 138.34363 102.95319 1.000 100.42148 ? 362 ASP E CA  1 
ATOM   11534 C  C   . ASP E 1 256 ? 158.92167 139.21780 102.97367 1.000 100.68106 ? 362 ASP E C   1 
ATOM   11535 O  O   . ASP E 1 256 ? 158.53124 139.78237 101.94953 1.000 101.27713 ? 362 ASP E O   1 
ATOM   11536 C  CB  . ASP E 1 256 ? 160.58666 138.02693 101.50908 1.000 99.87905  ? 362 ASP E CB  1 
ATOM   11537 C  CG  . ASP E 1 256 ? 161.30692 139.18231 100.83768 1.000 101.59089 ? 362 ASP E CG  1 
ATOM   11538 O  OD1 . ASP E 1 256 ? 161.45439 140.24703 101.47383 1.000 101.83739 ? 362 ASP E OD1 1 
ATOM   11539 O  OD2 . ASP E 1 256 ? 161.72476 139.02472 99.67153  1.000 101.67414 ? 362 ASP E OD2 1 
ATOM   11540 N  N   . LEU E 1 257 ? 158.27875 139.33239 104.13193 1.000 97.25926  ? 363 LEU E N   1 
ATOM   11541 C  CA  . LEU E 1 257 ? 157.16410 140.25026 104.32706 1.000 95.30994  ? 363 LEU E CA  1 
ATOM   11542 C  C   . LEU E 1 257 ? 157.55384 141.30515 105.35365 1.000 95.37575  ? 363 LEU E C   1 
ATOM   11543 O  O   . LEU E 1 257 ? 158.03665 140.97191 106.44097 1.000 96.98001  ? 363 LEU E O   1 
ATOM   11544 C  CB  . LEU E 1 257 ? 155.90604 139.50821 104.78204 1.000 95.17546  ? 363 LEU E CB  1 
ATOM   11545 C  CG  . LEU E 1 257 ? 154.90236 139.11226 103.69580 1.000 95.04249  ? 363 LEU E CG  1 
ATOM   11546 C  CD1 . LEU E 1 257 ? 155.41035 137.94194 102.87121 1.000 94.43533  ? 363 LEU E CD1 1 
ATOM   11547 C  CD2 . LEU E 1 257 ? 153.54831 138.79079 104.31057 1.000 94.63794  ? 363 LEU E CD2 1 
ATOM   11548 N  N   . TYR E 1 258 ? 157.34384 142.57115 105.00715 1.000 97.57392  ? 364 TYR E N   1 
ATOM   11549 C  CA  . TYR E 1 258 ? 157.68906 143.69333 105.86849 1.000 98.90608  ? 364 TYR E CA  1 
ATOM   11550 C  C   . TYR E 1 258 ? 156.41585 144.37840 106.34367 1.000 98.66540  ? 364 TYR E C   1 
ATOM   11551 O  O   . TYR E 1 258 ? 155.54472 144.71223 105.53333 1.000 98.46760  ? 364 TYR E O   1 
ATOM   11552 C  CB  . TYR E 1 258 ? 158.59423 144.68533 105.13575 1.000 99.31332  ? 364 TYR E CB  1 
ATOM   11553 C  CG  . TYR E 1 258 ? 159.91450 144.08797 104.70394 1.000 100.68769 ? 364 TYR E CG  1 
ATOM   11554 C  CD1 . TYR E 1 258 ? 160.61028 143.22115 105.53713 1.000 100.90734 ? 364 TYR E CD1 1 
ATOM   11555 C  CD2 . TYR E 1 258 ? 160.46358 144.38673 103.46370 1.000 100.63156 ? 364 TYR E CD2 1 
ATOM   11556 C  CE1 . TYR E 1 258 ? 161.81696 142.66999 105.14885 1.000 100.17243 ? 364 TYR E CE1 1 
ATOM   11557 C  CE2 . TYR E 1 258 ? 161.67065 143.84005 103.06622 1.000 100.70969 ? 364 TYR E CE2 1 
ATOM   11558 C  CZ  . TYR E 1 258 ? 162.34210 142.98275 103.91305 1.000 100.74671 ? 364 TYR E CZ  1 
ATOM   11559 O  OH  . TYR E 1 258 ? 163.54293 142.43603 103.52300 1.000 100.28704 ? 364 TYR E OH  1 
ATOM   11560 N  N   . ARG E 1 259 ? 156.31351 144.58204 107.65941 1.000 88.14038  ? 365 ARG E N   1 
ATOM   11561 C  CA  . ARG E 1 259 ? 155.09499 145.14177 108.23473 1.000 86.31097  ? 365 ARG E CA  1 
ATOM   11562 C  C   . ARG E 1 259 ? 154.95020 146.62570 107.92273 1.000 86.82342  ? 365 ARG E C   1 
ATOM   11563 O  O   . ARG E 1 259 ? 153.83491 147.10597 107.69028 1.000 88.02655  ? 365 ARG E O   1 
ATOM   11564 C  CB  . ARG E 1 259 ? 155.08039 144.91609 109.74640 1.000 85.89233  ? 365 ARG E CB  1 
ATOM   11565 C  CG  . ARG E 1 259 ? 154.31466 143.68061 110.19222 1.000 86.51160  ? 365 ARG E CG  1 
ATOM   11566 C  CD  . ARG E 1 259 ? 152.98802 143.54294 109.46611 1.000 87.20626  ? 365 ARG E CD  1 
ATOM   11567 N  NE  . ARG E 1 259 ? 152.40039 142.22369 109.66337 1.000 87.28681  ? 365 ARG E NE  1 
ATOM   11568 C  CZ  . ARG E 1 259 ? 151.60198 141.90365 110.67222 1.000 86.35345  ? 365 ARG E CZ  1 
ATOM   11569 N  NH1 . ARG E 1 259 ? 151.26995 142.78815 111.59809 1.000 85.08124  ? 365 ARG E NH1 1 
ATOM   11570 N  NH2 . ARG E 1 259 ? 151.12516 140.66495 110.75455 1.000 87.35522  ? 365 ARG E NH2 1 
ATOM   11571 N  N   . GLY E 1 260 ? 156.05478 147.36413 107.91115 1.000 88.29205  ? 366 GLY E N   1 
ATOM   11572 C  CA  . GLY E 1 260 ? 155.99918 148.79896 107.73214 1.000 89.18872  ? 366 GLY E CA  1 
ATOM   11573 C  C   . GLY E 1 260 ? 155.87508 149.53520 109.05303 1.000 92.50211  ? 366 GLY E C   1 
ATOM   11574 O  O   . GLY E 1 260 ? 155.69519 148.94991 110.12162 1.000 94.74189  ? 366 GLY E O   1 
ATOM   11575 N  N   . GLU E 1 261 ? 155.96162 150.86135 108.96646 1.000 100.75007 ? 367 GLU E N   1 
ATOM   11576 C  CA  . GLU E 1 261 ? 155.97728 151.71003 110.15059 1.000 101.16762 ? 367 GLU E CA  1 
ATOM   11577 C  C   . GLU E 1 261 ? 154.57923 152.09974 110.61341 1.000 100.47572 ? 367 GLU E C   1 
ATOM   11578 O  O   . GLU E 1 261 ? 154.44453 152.87180 111.56833 1.000 99.06779  ? 367 GLU E O   1 
ATOM   11579 C  CB  . GLU E 1 261 ? 156.80744 152.96769 109.88497 1.000 100.41703 ? 367 GLU E CB  1 
ATOM   11580 C  CG  . GLU E 1 261 ? 158.25786 152.69105 109.52624 1.000 100.69370 ? 367 GLU E CG  1 
ATOM   11581 C  CD  . GLU E 1 261 ? 159.21846 153.64817 110.20447 1.000 101.41588 ? 367 GLU E CD  1 
ATOM   11582 O  OE1 . GLU E 1 261 ? 158.78099 154.74809 110.60303 1.000 101.59876 ? 367 GLU E OE1 1 
ATOM   11583 O  OE2 . GLU E 1 261 ? 160.41091 153.30105 110.33868 1.000 100.68670 ? 367 GLU E OE2 1 
ATOM   11584 N  N   . ASP E 1 262 ? 153.53517 151.58906 109.96006 1.000 98.91279  ? 368 ASP E N   1 
ATOM   11585 C  CA  . ASP E 1 262 ? 152.16635 151.94348 110.31489 1.000 97.70773  ? 368 ASP E CA  1 
ATOM   11586 C  C   . ASP E 1 262 ? 151.33326 150.73622 110.72681 1.000 96.37050  ? 368 ASP E C   1 
ATOM   11587 O  O   . ASP E 1 262 ? 150.12978 150.88133 110.97136 1.000 96.58453  ? 368 ASP E O   1 
ATOM   11588 C  CB  . ASP E 1 262 ? 151.48872 152.66989 109.14901 1.000 99.78659  ? 368 ASP E CB  1 
ATOM   11589 C  CG  . ASP E 1 262 ? 152.41613 153.64653 108.45397 1.000 100.73220 ? 368 ASP E CG  1 
ATOM   11590 O  OD1 . ASP E 1 262 ? 152.86404 154.61101 109.10867 1.000 100.74927 ? 368 ASP E OD1 1 
ATOM   11591 O  OD2 . ASP E 1 262 ? 152.69783 153.45007 107.25311 1.000 99.75152  ? 368 ASP E OD2 1 
ATOM   11592 N  N   . ASP E 1 263 ? 151.93369 149.54758 110.81010 1.000 90.52214  ? 369 ASP E N   1 
ATOM   11593 C  CA  . ASP E 1 263 ? 151.20802 148.32119 111.13602 1.000 91.31415  ? 369 ASP E CA  1 
ATOM   11594 C  C   . ASP E 1 263 ? 151.93864 147.58196 112.25923 1.000 90.10947  ? 369 ASP E C   1 
ATOM   11595 O  O   . ASP E 1 263 ? 152.78915 146.72498 112.00855 1.000 90.47788  ? 369 ASP E O   1 
ATOM   11596 C  CB  . ASP E 1 263 ? 151.04610 147.43739 109.89987 1.000 91.24352  ? 369 ASP E CB  1 
ATOM   11597 C  CG  . ASP E 1 263 ? 150.04138 146.32319 110.10946 1.000 92.42418  ? 369 ASP E CG  1 
ATOM   11598 O  OD1 . ASP E 1 263 ? 149.17582 146.46284 110.99860 1.000 92.46901  ? 369 ASP E OD1 1 
ATOM   11599 O  OD2 . ASP E 1 263 ? 150.11555 145.30923 109.38407 1.000 91.57483  ? 369 ASP E OD2 1 
ATOM   11600 N  N   . HIS E 1 264 ? 151.59938 147.92081 113.50172 1.000 81.13664  ? 370 HIS E N   1 
ATOM   11601 C  CA  . HIS E 1 264 ? 152.06160 147.19660 114.68081 1.000 77.85887  ? 370 HIS E CA  1 
ATOM   11602 C  C   . HIS E 1 264 ? 151.00874 147.26890 115.78162 1.000 82.92575  ? 370 HIS E C   1 
ATOM   11603 O  O   . HIS E 1 264 ? 150.93492 148.24356 116.53333 1.000 85.36638  ? 370 HIS E O   1 
ATOM   11604 C  CB  . HIS E 1 264 ? 153.40410 147.73561 115.17004 1.000 78.48323  ? 370 HIS E CB  1 
ATOM   11605 C  CG  . HIS E 1 264 ? 153.60322 149.19539 114.90947 1.000 80.45981  ? 370 HIS E CG  1 
ATOM   11606 N  ND1 . HIS E 1 264 ? 152.97246 150.17587 115.64447 1.000 81.44797  ? 370 HIS E ND1 1 
ATOM   11607 C  CD2 . HIS E 1 264 ? 154.36806 149.84186 113.99866 1.000 81.59019  ? 370 HIS E CD2 1 
ATOM   11608 C  CE1 . HIS E 1 264 ? 153.33826 151.36318 115.19586 1.000 82.72861  ? 370 HIS E CE1 1 
ATOM   11609 N  NE2 . HIS E 1 264 ? 154.18479 151.18854 114.19720 1.000 82.92975  ? 370 HIS E NE2 1 
ATOM   11610 N  N   . THR E 1 265 ? 150.18073 146.22806 115.88446 1.000 80.44763  ? 371 THR E N   1 
ATOM   11611 C  CA  . THR E 1 265 ? 149.06004 146.25394 116.81780 1.000 80.48970  ? 371 THR E CA  1 
ATOM   11612 C  C   . THR E 1 265 ? 149.28325 145.31845 118.00200 1.000 80.99302  ? 371 THR E C   1 
ATOM   11613 O  O   . THR E 1 265 ? 149.05361 145.70536 119.15383 1.000 83.00090  ? 371 THR E O   1 
ATOM   11614 C  CB  . THR E 1 265 ? 147.76534 145.89390 116.08643 1.000 78.41286  ? 371 THR E CB  1 
ATOM   11615 O  OG1 . THR E 1 265 ? 147.50879 146.86393 115.06366 1.000 78.16182  ? 371 THR E OG1 1 
ATOM   11616 C  CG2 . THR E 1 265 ? 146.58920 145.86825 117.05058 1.000 79.94457  ? 371 THR E CG2 1 
ATOM   11617 N  N   . GLU E 1 266 ? 149.73568 144.09026 117.74066 1.000 73.82953  ? 372 GLU E N   1 
ATOM   11618 C  CA  . GLU E 1 266 ? 149.87380 143.08884 118.79315 1.000 74.26529  ? 372 GLU E CA  1 
ATOM   11619 C  C   . GLU E 1 266 ? 150.94758 143.44782 119.81405 1.000 77.18619  ? 372 GLU E C   1 
ATOM   11620 O  O   . GLU E 1 266 ? 150.73442 143.26653 121.01940 1.000 79.81760  ? 372 GLU E O   1 
ATOM   11621 C  CB  . GLU E 1 266 ? 150.17852 141.72262 118.17565 1.000 73.41553  ? 372 GLU E CB  1 
ATOM   11622 C  CG  . GLU E 1 266 ? 149.10463 141.22119 117.22583 1.000 77.13356  ? 372 GLU E CG  1 
ATOM   11623 C  CD  . GLU E 1 266 ? 149.50729 141.34631 115.77056 1.000 80.51188  ? 372 GLU E CD  1 
ATOM   11624 O  OE1 . GLU E 1 266 ? 149.32778 142.43974 115.19473 1.000 82.17154  ? 372 GLU E OE1 1 
ATOM   11625 O  OE2 . GLU E 1 266 ? 150.00168 140.35088 115.20128 1.000 78.81964  ? 372 GLU E OE2 1 
ATOM   11626 N  N   . VAL E 1 267 ? 152.08983 143.95876 119.36000 1.000 71.51835  ? 373 VAL E N   1 
ATOM   11627 C  CA  . VAL E 1 267 ? 153.20499 144.25717 120.25192 1.000 74.08949  ? 373 VAL E CA  1 
ATOM   11628 C  C   . VAL E 1 267 ? 152.87033 145.39968 121.20431 1.000 76.65711  ? 373 VAL E C   1 
ATOM   11629 O  O   . VAL E 1 267 ? 153.25479 145.36858 122.37709 1.000 77.56257  ? 373 VAL E O   1 
ATOM   11630 C  CB  . VAL E 1 267 ? 154.47491 144.55943 119.43155 1.000 67.38512  ? 373 VAL E CB  1 
ATOM   11631 C  CG1 . VAL E 1 267 ? 155.08263 143.27252 118.92007 1.000 65.28601  ? 373 VAL E CG1 1 
ATOM   11632 C  CG2 . VAL E 1 267 ? 154.15192 145.48123 118.26814 1.000 69.46523  ? 373 VAL E CG2 1 
ATOM   11633 N  N   . GLU E 1 268 ? 152.14718 146.41334 120.72048 1.000 69.19517  ? 374 GLU E N   1 
ATOM   11634 C  CA  . GLU E 1 268 ? 151.83636 147.57485 121.54864 1.000 70.16717  ? 374 GLU E CA  1 
ATOM   11635 C  C   . GLU E 1 268 ? 150.93669 147.19311 122.71875 1.000 73.46506  ? 374 GLU E C   1 
ATOM   11636 O  O   . GLU E 1 268 ? 151.20008 147.56709 123.86928 1.000 75.08959  ? 374 GLU E O   1 
ATOM   11637 C  CB  . GLU E 1 268 ? 151.18327 148.65840 120.69121 1.000 67.78830  ? 374 GLU E CB  1 
ATOM   11638 C  CG  . GLU E 1 268 ? 151.38978 150.06985 121.20552 1.000 72.96550  ? 374 GLU E CG  1 
ATOM   11639 C  CD  . GLU E 1 268 ? 151.60685 151.06627 120.08522 1.000 74.69947  ? 374 GLU E CD  1 
ATOM   11640 O  OE1 . GLU E 1 268 ? 150.84963 151.01931 119.09371 1.000 75.29375  ? 374 GLU E OE1 1 
ATOM   11641 O  OE2 . GLU E 1 268 ? 152.53369 151.89606 120.19502 1.000 75.75612  ? 374 GLU E OE2 1 
ATOM   11642 N  N   . LEU E 1 269 ? 149.87462 146.43170 122.44107 1.000 65.69272  ? 375 LEU E N   1 
ATOM   11643 C  CA  . LEU E 1 269 ? 148.98432 145.96867 123.50172 1.000 68.66455  ? 375 LEU E CA  1 
ATOM   11644 C  C   . LEU E 1 269 ? 149.71648 145.04876 124.47082 1.000 69.52551  ? 375 LEU E C   1 
ATOM   11645 O  O   . LEU E 1 269 ? 149.54234 145.15117 125.69530 1.000 72.45638  ? 375 LEU E O   1 
ATOM   11646 C  CB  . LEU E 1 269 ? 147.78089 145.24959 122.89098 1.000 65.58634  ? 375 LEU E CB  1 
ATOM   11647 C  CG  . LEU E 1 269 ? 146.47040 146.02140 122.72039 1.000 68.92721  ? 375 LEU E CG  1 
ATOM   11648 C  CD1 . LEU E 1 269 ? 146.69344 147.34062 121.99775 1.000 65.89872  ? 375 LEU E CD1 1 
ATOM   11649 C  CD2 . LEU E 1 269 ? 145.45503 145.17006 121.97542 1.000 65.68890  ? 375 LEU E CD2 1 
ATOM   11650 N  N   . LEU E 1 270 ? 150.55078 144.15161 123.93412 1.000 55.21188  ? 376 LEU E N   1 
ATOM   11651 C  CA  . LEU E 1 270 ? 151.28018 143.20375 124.76928 1.000 55.63977  ? 376 LEU E CA  1 
ATOM   11652 C  C   . LEU E 1 270 ? 152.23598 143.91610 125.71794 1.000 55.96319  ? 376 LEU E C   1 
ATOM   11653 O  O   . LEU E 1 270 ? 152.39183 143.50670 126.87293 1.000 63.48258  ? 376 LEU E O   1 
ATOM   11654 C  CB  . LEU E 1 270 ? 152.03688 142.21053 123.88780 1.000 53.41893  ? 376 LEU E CB  1 
ATOM   11655 C  CG  . LEU E 1 270 ? 152.51474 140.91869 124.55074 1.000 53.71419  ? 376 LEU E CG  1 
ATOM   11656 C  CD1 . LEU E 1 270 ? 151.48595 139.81745 124.37070 1.000 54.26421  ? 376 LEU E CD1 1 
ATOM   11657 C  CD2 . LEU E 1 270 ? 153.85795 140.49402 123.98316 1.000 52.10319  ? 376 LEU E CD2 1 
ATOM   11658 N  N   . LEU E 1 271 ? 152.88611 144.98333 125.25321 1.000 45.69221  ? 377 LEU E N   1 
ATOM   11659 C  CA  . LEU E 1 271 ? 153.79776 145.71178 126.12919 1.000 50.48880  ? 377 LEU E CA  1 
ATOM   11660 C  C   . LEU E 1 271 ? 153.05008 146.60683 127.11615 1.000 57.80102  ? 377 LEU E C   1 
ATOM   11661 O  O   . LEU E 1 271 ? 153.48682 146.76556 128.26522 1.000 60.32980  ? 377 LEU E O   1 
ATOM   11662 C  CB  . LEU E 1 271 ? 154.78196 146.52768 125.29323 1.000 49.12240  ? 377 LEU E CB  1 
ATOM   11663 C  CG  . LEU E 1 271 ? 155.77504 145.70422 124.46994 1.000 45.10925  ? 377 LEU E CG  1 
ATOM   11664 C  CD1 . LEU E 1 271 ? 156.35999 146.53386 123.33870 1.000 50.37731  ? 377 LEU E CD1 1 
ATOM   11665 C  CD2 . LEU E 1 271 ? 156.87454 145.14516 125.35564 1.000 47.82281  ? 377 LEU E CD2 1 
ATOM   11666 N  N   . GLU E 1 272 ? 151.92577 147.19658 126.69187 1.000 56.98602  ? 378 GLU E N   1 
ATOM   11667 C  CA  . GLU E 1 272 ? 151.15671 148.06041 127.58518 1.000 55.36953  ? 378 GLU E CA  1 
ATOM   11668 C  C   . GLU E 1 272 ? 150.56415 147.27162 128.74718 1.000 56.71469  ? 378 GLU E C   1 
ATOM   11669 O  O   . GLU E 1 272 ? 150.50063 147.76989 129.88461 1.000 63.85747  ? 378 GLU E O   1 
ATOM   11670 C  CB  . GLU E 1 272 ? 150.05110 148.76511 126.80001 1.000 50.29852  ? 378 GLU E CB  1 
ATOM   11671 C  CG  . GLU E 1 272 ? 150.51219 149.99287 126.03341 1.000 57.56548  ? 378 GLU E CG  1 
ATOM   11672 C  CD  . GLU E 1 272 ? 149.43847 150.53966 125.11188 1.000 61.18945  ? 378 GLU E CD  1 
ATOM   11673 O  OE1 . GLU E 1 272 ? 148.32014 149.98411 125.10529 1.000 59.11293  ? 378 GLU E OE1 1 
ATOM   11674 O  OE2 . GLU E 1 272 ? 149.71173 151.52440 124.39382 1.000 59.57024  ? 378 GLU E OE2 1 
ATOM   11675 N  N   . SER E 1 273 ? 150.13559 146.03066 128.47949 1.000 39.99063  ? 379 SER E N   1 
ATOM   11676 C  CA  . SER E 1 273 ? 149.50319 145.20709 129.50517 1.000 43.14601  ? 379 SER E CA  1 
ATOM   11677 C  C   . SER E 1 273 ? 150.43446 144.88690 130.66988 1.000 52.43406  ? 379 SER E C   1 
ATOM   11678 O  O   . SER E 1 273 ? 149.95231 144.50624 131.74143 1.000 57.48382  ? 379 SER E O   1 
ATOM   11679 C  CB  . SER E 1 273 ? 148.98498 143.90995 128.88325 1.000 40.09680  ? 379 SER E CB  1 
ATOM   11680 O  OG  . SER E 1 273 ? 149.03158 142.84419 129.81408 1.000 52.83678  ? 379 SER E OG  1 
ATOM   11681 N  N   . TYR E 1 274 ? 151.74831 145.02557 130.49092 1.000 37.53022  ? 380 TYR E N   1 
ATOM   11682 C  CA  . TYR E 1 274 ? 152.69911 144.85264 131.58265 1.000 36.11799  ? 380 TYR E CA  1 
ATOM   11683 C  C   . TYR E 1 274 ? 153.30347 146.16759 132.05633 1.000 46.29980  ? 380 TYR E C   1 
ATOM   11684 O  O   . TYR E 1 274 ? 153.73082 146.26547 133.21819 1.000 57.39644  ? 380 TYR E O   1 
ATOM   11685 C  CB  . TYR E 1 274 ? 153.81478 143.89375 131.15796 1.000 29.32943  ? 380 TYR E CB  1 
ATOM   11686 C  CG  . TYR E 1 274 ? 153.30893 142.50433 130.84093 1.000 35.66294  ? 380 TYR E CG  1 
ATOM   11687 C  CD1 . TYR E 1 274 ? 152.94142 141.62820 131.85276 1.000 39.00935  ? 380 TYR E CD1 1 
ATOM   11688 C  CD2 . TYR E 1 274 ? 153.18728 142.07372 129.52836 1.000 37.44977  ? 380 TYR E CD2 1 
ATOM   11689 C  CE1 . TYR E 1 274 ? 152.47285 140.35927 131.56373 1.000 37.84479  ? 380 TYR E CE1 1 
ATOM   11690 C  CE2 . TYR E 1 274 ? 152.72019 140.80924 129.22970 1.000 34.49454  ? 380 TYR E CE2 1 
ATOM   11691 C  CZ  . TYR E 1 274 ? 152.36478 139.95672 130.25025 1.000 34.25456  ? 380 TYR E CZ  1 
ATOM   11692 O  OH  . TYR E 1 274 ? 151.89981 138.69731 129.95347 1.000 32.04487  ? 380 TYR E OH  1 
ATOM   11693 N  N   . HIS E 1 275 ? 153.32793 147.18487 131.18883 1.000 42.72402  ? 381 HIS E N   1 
ATOM   11694 C  CA  . HIS E 1 275 ? 153.72280 148.51928 131.62769 1.000 47.65299  ? 381 HIS E CA  1 
ATOM   11695 C  C   . HIS E 1 275 ? 152.78385 149.03953 132.71045 1.000 54.55973  ? 381 HIS E C   1 
ATOM   11696 O  O   . HIS E 1 275 ? 153.22821 149.66711 133.68360 1.000 59.30524  ? 381 HIS E O   1 
ATOM   11697 C  CB  . HIS E 1 275 ? 153.75141 149.47019 130.43224 1.000 41.20972  ? 381 HIS E CB  1 
ATOM   11698 C  CG  . HIS E 1 275 ? 154.09451 150.88128 130.78973 1.000 46.76429  ? 381 HIS E CG  1 
ATOM   11699 N  ND1 . HIS E 1 275 ? 153.14309 151.87131 130.90329 1.000 51.45926  ? 381 HIS E ND1 1 
ATOM   11700 C  CD2 . HIS E 1 275 ? 155.28383 151.46974 131.05699 1.000 48.22429  ? 381 HIS E CD2 1 
ATOM   11701 C  CE1 . HIS E 1 275 ? 153.73121 153.00887 131.22653 1.000 53.64749  ? 381 HIS E CE1 1 
ATOM   11702 N  NE2 . HIS E 1 275 ? 155.03015 152.79244 131.32625 1.000 53.76790  ? 381 HIS E NE2 1 
ATOM   11703 N  N   . LYS E 1 276 ? 151.48136 148.77075 132.56661 1.000 43.41124  ? 382 LYS E N   1 
ATOM   11704 C  CA  . LYS E 1 276 ? 150.52714 149.16637 133.60306 1.000 44.62781  ? 382 LYS E CA  1 
ATOM   11705 C  C   . LYS E 1 276 ? 150.82137 148.46641 134.93046 1.000 50.15289  ? 382 LYS E C   1 
ATOM   11706 O  O   . LYS E 1 276 ? 150.76995 149.09088 136.00511 1.000 55.66015  ? 382 LYS E O   1 
ATOM   11707 C  CB  . LYS E 1 276 ? 149.10439 148.86571 133.13047 1.000 40.14902  ? 382 LYS E CB  1 
ATOM   11708 C  CG  . LYS E 1 276 ? 148.06248 148.79879 134.23426 1.000 48.50814  ? 382 LYS E CG  1 
ATOM   11709 C  CD  . LYS E 1 276 ? 146.74968 148.20757 133.73292 1.000 51.44545  ? 382 LYS E CD  1 
ATOM   11710 C  CE  . LYS E 1 276 ? 146.97689 147.00073 132.83295 1.000 48.91690  ? 382 LYS E CE  1 
ATOM   11711 N  NZ  . LYS E 1 276 ? 145.82491 146.05815 132.86228 1.000 48.90318  ? 382 LYS E NZ  1 
ATOM   11712 N  N   . LEU E 1 277 ? 151.15032 147.17191 134.86875 1.000 38.05256  ? 383 LEU E N   1 
ATOM   11713 C  CA  . LEU E 1 277 ? 151.44370 146.40629 136.07638 1.000 37.41230  ? 383 LEU E CA  1 
ATOM   11714 C  C   . LEU E 1 277 ? 152.68984 146.92957 136.77827 1.000 42.07675  ? 383 LEU E C   1 
ATOM   11715 O  O   . LEU E 1 277 ? 152.76148 146.92700 138.01244 1.000 52.93914  ? 383 LEU E O   1 
ATOM   11716 C  CB  . LEU E 1 277 ? 151.60774 144.92668 135.72969 1.000 34.61156  ? 383 LEU E CB  1 
ATOM   11717 C  CG  . LEU E 1 277 ? 150.39967 144.01197 135.93802 1.000 41.25385  ? 383 LEU E CG  1 
ATOM   11718 C  CD1 . LEU E 1 277 ? 149.27583 144.36771 134.98318 1.000 42.30839  ? 383 LEU E CD1 1 
ATOM   11719 C  CD2 . LEU E 1 277 ? 150.80273 142.55652 135.76877 1.000 40.62801  ? 383 LEU E CD2 1 
ATOM   11720 N  N   . CYS E 1 278 ? 153.68986 147.36736 136.01015 1.000 38.95732  ? 384 CYS E N   1 
ATOM   11721 C  CA  . CYS E 1 278 ? 154.86875 147.97123 136.63189 1.000 42.65901  ? 384 CYS E CA  1 
ATOM   11722 C  C   . CYS E 1 278 ? 154.53807 149.32372 137.26473 1.000 48.39582  ? 384 CYS E C   1 
ATOM   11723 O  O   . CYS E 1 278 ? 155.02252 149.64443 138.36622 1.000 52.34295  ? 384 CYS E O   1 
ATOM   11724 C  CB  . CYS E 1 278 ? 155.98522 148.11687 135.59979 1.000 39.13771  ? 384 CYS E CB  1 
ATOM   11725 S  SG  . CYS E 1 278 ? 156.65127 146.54644 135.00275 1.000 42.92206  ? 384 CYS E SG  1 
ATOM   11726 N  N   . ASP E 1 279 ? 153.71051 150.12509 136.58225 1.000 45.07398  ? 385 ASP E N   1 
ATOM   11727 C  CA  . ASP E 1 279 ? 153.37211 151.45566 137.08343 1.000 47.82125  ? 385 ASP E CA  1 
ATOM   11728 C  C   . ASP E 1 279 ? 152.63239 151.38345 138.41528 1.000 50.33494  ? 385 ASP E C   1 
ATOM   11729 O  O   . ASP E 1 279 ? 152.85073 152.22309 139.30344 1.000 54.92621  ? 385 ASP E O   1 
ATOM   11730 C  CB  . ASP E 1 279 ? 152.53552 152.20435 136.04718 1.000 45.42662  ? 385 ASP E CB  1 
ATOM   11731 C  CG  . ASP E 1 279 ? 152.66265 153.70765 136.17278 1.000 54.04961  ? 385 ASP E CG  1 
ATOM   11732 O  OD1 . ASP E 1 279 ? 153.55259 154.16957 136.91682 1.000 55.99295  ? 385 ASP E OD1 1 
ATOM   11733 O  OD2 . ASP E 1 279 ? 151.87272 154.42783 135.52710 1.000 56.07211  ? 385 ASP E OD2 1 
ATOM   11734 N  N   . GLU E 1 280 ? 151.75140 150.38870 138.56967 1.000 41.46791  ? 386 GLU E N   1 
ATOM   11735 C  CA  . GLU E 1 280 ? 151.02135 150.23625 139.82998 1.000 43.00391  ? 386 GLU E CA  1 
ATOM   11736 C  C   . GLU E 1 280 ? 151.97274 150.00674 141.00448 1.000 47.78771  ? 386 GLU E C   1 
ATOM   11737 O  O   . GLU E 1 280 ? 151.82283 150.61632 142.07562 1.000 50.93716  ? 386 GLU E O   1 
ATOM   11738 C  CB  . GLU E 1 280 ? 150.02088 149.08617 139.71943 1.000 40.63534  ? 386 GLU E CB  1 
ATOM   11739 C  CG  . GLU E 1 280 ? 148.92650 149.30975 138.69285 1.000 47.56914  ? 386 GLU E CG  1 
ATOM   11740 C  CD  . GLU E 1 280 ? 148.00945 148.11165 138.55174 1.000 52.50121  ? 386 GLU E CD  1 
ATOM   11741 O  OE1 . GLU E 1 280 ? 148.23240 147.10547 139.25647 1.000 55.38005  ? 386 GLU E OE1 1 
ATOM   11742 O  OE2 . GLU E 1 280 ? 147.06664 148.17430 137.73541 1.000 47.72598  ? 386 GLU E OE2 1 
ATOM   11743 N  N   . VAL E 1 281 ? 152.96946 149.13808 140.81192 1.000 42.50718  ? 387 VAL E N   1 
ATOM   11744 C  CA  . VAL E 1 281 ? 153.92705 148.83488 141.87321 1.000 42.97300  ? 387 VAL E CA  1 
ATOM   11745 C  C   . VAL E 1 281 ? 154.75726 150.06589 142.21639 1.000 46.79978  ? 387 VAL E C   1 
ATOM   11746 O  O   . VAL E 1 281 ? 155.03544 150.33736 143.39601 1.000 54.81455  ? 387 VAL E O   1 
ATOM   11747 C  CB  . VAL E 1 281 ? 154.81517 147.64559 141.46235 1.000 36.38277  ? 387 VAL E CB  1 
ATOM   11748 C  CG1 . VAL E 1 281 ? 155.78507 147.29079 142.57514 1.000 39.55637  ? 387 VAL E CG1 1 
ATOM   11749 C  CG2 . VAL E 1 281 ? 153.95669 146.44663 141.10251 1.000 40.56368  ? 387 VAL E CG2 1 
ATOM   11750 N  N   . VAL E 1 282 ? 155.16367 150.83154 141.19589 1.000 36.33471  ? 388 VAL E N   1 
ATOM   11751 C  CA  . VAL E 1 282 ? 155.93449 152.05004 141.45874 1.000 39.98166  ? 388 VAL E CA  1 
ATOM   11752 C  C   . VAL E 1 282 ? 155.12245 153.03841 142.29629 1.000 48.23675  ? 388 VAL E C   1 
ATOM   11753 O  O   . VAL E 1 282 ? 155.63148 153.62287 143.27030 1.000 52.48439  ? 388 VAL E O   1 
ATOM   11754 C  CB  . VAL E 1 282 ? 156.41046 152.68012 140.13717 1.000 36.92016  ? 388 VAL E CB  1 
ATOM   11755 C  CG1 . VAL E 1 282 ? 157.16758 153.96753 140.40626 1.000 41.83094  ? 388 VAL E CG1 1 
ATOM   11756 C  CG2 . VAL E 1 282 ? 157.29546 151.70717 139.38418 1.000 41.63469  ? 388 VAL E CG2 1 
ATOM   11757 N  N   . GLN E 1 283 ? 153.84346 153.22376 141.94609 1.000 46.91608  ? 389 GLN E N   1 
ATOM   11758 C  CA  . GLN E 1 283 ? 152.99451 154.14573 142.70069 1.000 44.04611  ? 389 GLN E CA  1 
ATOM   11759 C  C   . GLN E 1 283 ? 152.82580 153.69587 144.15018 1.000 48.12069  ? 389 GLN E C   1 
ATOM   11760 O  O   . GLN E 1 283 ? 152.88647 154.51873 145.07937 1.000 56.17343  ? 389 GLN E O   1 
ATOM   11761 C  CB  . GLN E 1 283 ? 151.63121 154.27603 142.02191 1.000 43.96307  ? 389 GLN E CB  1 
ATOM   11762 C  CG  . GLN E 1 283 ? 151.66719 154.98154 140.67687 1.000 49.11630  ? 389 GLN E CG  1 
ATOM   11763 C  CD  . GLN E 1 283 ? 152.25670 156.37397 140.76233 1.000 53.45295  ? 389 GLN E CD  1 
ATOM   11764 O  OE1 . GLN E 1 283 ? 151.92744 157.14543 141.66270 1.000 55.99409  ? 389 GLN E OE1 1 
ATOM   11765 N  NE2 . GLN E 1 283 ? 153.13262 156.70470 139.82061 1.000 51.64553  ? 389 GLN E NE2 1 
ATOM   11766 N  N   . GLU E 1 284 ? 152.62034 152.39152 144.36334 1.000 46.18899  ? 390 GLU E N   1 
ATOM   11767 C  CA  . GLU E 1 284 ? 152.43585 151.89031 145.72403 1.000 48.88610  ? 390 GLU E CA  1 
ATOM   11768 C  C   . GLU E 1 284 ? 153.69696 152.07745 146.56591 1.000 51.04327  ? 390 GLU E C   1 
ATOM   11769 O  O   . GLU E 1 284 ? 153.61721 152.44476 147.75021 1.000 55.96414  ? 390 GLU E O   1 
ATOM   11770 C  CB  . GLU E 1 284 ? 152.01348 150.42271 145.68108 1.000 45.76143  ? 390 GLU E CB  1 
ATOM   11771 C  CG  . GLU E 1 284 ? 150.59410 150.23073 145.16622 1.000 49.67215  ? 390 GLU E CG  1 
ATOM   11772 C  CD  . GLU E 1 284 ? 150.14819 148.78343 145.17278 1.000 54.82617  ? 390 GLU E CD  1 
ATOM   11773 O  OE1 . GLU E 1 284 ? 150.84193 147.94656 145.78262 1.000 55.81152  ? 390 GLU E OE1 1 
ATOM   11774 O  OE2 . GLU E 1 284 ? 149.10113 148.48121 144.56312 1.000 54.76637  ? 390 GLU E OE2 1 
ATOM   11775 N  N   . ALA E 1 285 ? 154.87195 151.85022 145.96661 1.000 40.10138  ? 391 ALA E N   1 
ATOM   11776 C  CA  . ALA E 1 285 ? 156.12272 152.06723 146.69165 1.000 41.19486  ? 391 ALA E CA  1 
ATOM   11777 C  C   . ALA E 1 285 ? 156.29571 153.53224 147.08424 1.000 49.63068  ? 391 ALA E C   1 
ATOM   11778 O  O   . ALA E 1 285 ? 156.73247 153.83827 148.20672 1.000 56.33943  ? 391 ALA E O   1 
ATOM   11779 C  CB  . ALA E 1 285 ? 157.30601 151.59486 145.84895 1.000 39.50628  ? 391 ALA E CB  1 
ATOM   11780 N  N   . SER E 1 286 ? 155.95338 154.45319 146.17470 1.000 46.32515  ? 392 SER E N   1 
ATOM   11781 C  CA  . SER E 1 286 ? 156.05677 155.87620 146.50039 1.000 49.22259  ? 392 SER E CA  1 
ATOM   11782 C  C   . SER E 1 286 ? 155.13007 156.25621 147.65519 1.000 46.84871  ? 392 SER E C   1 
ATOM   11783 O  O   . SER E 1 286 ? 155.51861 157.02203 148.55543 1.000 46.18154  ? 392 SER E O   1 
ATOM   11784 C  CB  . SER E 1 286 ? 155.74914 156.71816 145.26319 1.000 46.63568  ? 392 SER E CB  1 
ATOM   11785 O  OG  . SER E 1 286 ? 156.82416 156.67742 144.34136 1.000 42.15326  ? 392 SER E OG  1 
ATOM   11786 N  N   . ASN E 1 287 ? 153.90330 155.72107 147.65014 1.000 39.41367  ? 393 ASN E N   1 
ATOM   11787 C  CA  . ASN E 1 287 ? 152.97029 155.99965 148.74204 1.000 39.81028  ? 393 ASN E CA  1 
ATOM   11788 C  C   . ASN E 1 287 ? 153.50811 155.49616 150.08013 1.000 46.25871  ? 393 ASN E C   1 
ATOM   11789 O  O   . ASN E 1 287 ? 153.40520 156.19056 151.10688 1.000 54.64444  ? 393 ASN E O   1 
ATOM   11790 C  CB  . ASN E 1 287 ? 151.61123 155.36931 148.44062 1.000 41.43856  ? 393 ASN E CB  1 
ATOM   11791 C  CG  . ASN E 1 287 ? 150.89977 156.04356 147.28477 1.000 46.43164  ? 393 ASN E CG  1 
ATOM   11792 O  OD1 . ASN E 1 287 ? 151.37951 157.03729 146.73958 1.000 43.51069  ? 393 ASN E OD1 1 
ATOM   11793 N  ND2 . ASN E 1 287 ? 149.74746 155.50469 146.90460 1.000 47.19141  ? 393 ASN E ND2 1 
ATOM   11794 N  N   . LEU E 1 288 ? 154.09170 154.29176 150.08468 1.000 43.04310  ? 394 LEU E N   1 
ATOM   11795 C  CA  . LEU E 1 288 ? 154.65867 153.74882 151.31862 1.000 44.53227  ? 394 LEU E CA  1 
ATOM   11796 C  C   . LEU E 1 288 ? 155.79560 154.62231 151.84388 1.000 46.88029  ? 394 LEU E C   1 
ATOM   11797 O  O   . LEU E 1 288 ? 155.89769 154.86458 153.05853 1.000 53.05926  ? 394 LEU E O   1 
ATOM   11798 C  CB  . LEU E 1 288 ? 155.14423 152.31971 151.08303 1.000 41.68535  ? 394 LEU E CB  1 
ATOM   11799 C  CG  . LEU E 1 288 ? 155.48311 151.49930 152.32618 1.000 42.66143  ? 394 LEU E CG  1 
ATOM   11800 C  CD1 . LEU E 1 288 ? 154.22958 151.22424 153.13400 1.000 45.42435  ? 394 LEU E CD1 1 
ATOM   11801 C  CD2 . LEU E 1 288 ? 156.16317 150.19984 151.93420 1.000 46.54504  ? 394 LEU E CD2 1 
ATOM   11802 N  N   . VAL E 1 289 ? 156.65194 155.11231 150.93997 1.000 42.44871  ? 395 VAL E N   1 
ATOM   11803 C  CA  . VAL E 1 289 ? 157.75727 155.98171 151.34811 1.000 44.18228  ? 395 VAL E CA  1 
ATOM   11804 C  C   . VAL E 1 289 ? 157.23014 157.25932 151.99977 1.000 51.38733  ? 395 VAL E C   1 
ATOM   11805 O  O   . VAL E 1 289 ? 157.73352 157.69908 153.05021 1.000 54.68541  ? 395 VAL E O   1 
ATOM   11806 C  CB  . VAL E 1 289 ? 158.66008 156.28841 150.13766 1.000 43.12066  ? 395 VAL E CB  1 
ATOM   11807 C  CG1 . VAL E 1 289 ? 159.55352 157.48967 150.41141 1.000 45.04838  ? 395 VAL E CG1 1 
ATOM   11808 C  CG2 . VAL E 1 289 ? 159.49353 155.07070 149.77774 1.000 45.68608  ? 395 VAL E CG2 1 
ATOM   11809 N  N   . SER E 1 290 ? 156.19985 157.86595 151.39642 1.000 50.38637  ? 396 SER E N   1 
ATOM   11810 C  CA  . SER E 1 290 ? 155.63434 159.09375 151.95904 1.000 51.79196  ? 396 SER E CA  1 
ATOM   11811 C  C   . SER E 1 290 ? 155.05366 158.86088 153.35378 1.000 49.58024  ? 396 SER E C   1 
ATOM   11812 O  O   . SER E 1 290 ? 155.24918 159.68309 154.26733 1.000 53.83756  ? 396 SER E O   1 
ATOM   11813 C  CB  . SER E 1 290 ? 154.56548 159.65447 151.02206 1.000 52.22116  ? 396 SER E CB  1 
ATOM   11814 O  OG  . SER E 1 290 ? 153.29394 159.10092 151.31162 1.000 53.97333  ? 396 SER E OG  1 
ATOM   11815 N  N   . SER E 1 291 ? 154.34360 157.74079 153.53844 1.000 43.26309  ? 397 SER E N   1 
ATOM   11816 C  CA  . SER E 1 291 ? 153.77588 157.43965 154.85304 1.000 48.48815  ? 397 SER E CA  1 
ATOM   11817 C  C   . SER E 1 291 ? 154.86730 157.26315 155.90711 1.000 52.37154  ? 397 SER E C   1 
ATOM   11818 O  O   . SER E 1 291 ? 154.73100 157.74309 157.04663 1.000 57.26396  ? 397 SER E O   1 
ATOM   11819 C  CB  . SER E 1 291 ? 152.90266 156.18854 154.77398 1.000 46.34150  ? 397 SER E CB  1 
ATOM   11820 O  OG  . SER E 1 291 ? 153.66512 155.02141 155.02294 1.000 51.10372  ? 397 SER E OG  1 
ATOM   11821 N  N   . ILE E 1 292 ? 155.96123 156.58424 155.54006 1.000 49.01091  ? 398 ILE E N   1 
ATOM   11822 C  CA  . ILE E 1 292 ? 157.07077 156.39110 156.47496 1.000 47.37741  ? 398 ILE E CA  1 
ATOM   11823 C  C   . ILE E 1 292 ? 157.66029 157.73443 156.89777 1.000 52.97055  ? 398 ILE E C   1 
ATOM   11824 O  O   . ILE E 1 292 ? 157.93980 157.96602 158.08757 1.000 61.81193  ? 398 ILE E O   1 
ATOM   11825 C  CB  . ILE E 1 292 ? 158.13834 155.47550 155.84670 1.000 45.65343  ? 398 ILE E CB  1 
ATOM   11826 C  CG1 . ILE E 1 292 ? 157.65610 154.02561 155.82656 1.000 46.57020  ? 398 ILE E CG1 1 
ATOM   11827 C  CG2 . ILE E 1 292 ? 159.45296 155.57588 156.60032 1.000 49.79596  ? 398 ILE E CG2 1 
ATOM   11828 C  CD1 . ILE E 1 292 ? 158.29311 153.19500 154.73696 1.000 52.03609  ? 398 ILE E CD1 1 
ATOM   11829 N  N   . ARG E 1 293 ? 157.84562 158.64386 155.93343 1.000 51.04669  ? 399 ARG E N   1 
ATOM   11830 C  CA  . ARG E 1 293 ? 158.40897 159.95597 156.25454 1.000 53.49276  ? 399 ARG E CA  1 
ATOM   11831 C  C   . ARG E 1 293 ? 157.51114 160.73499 157.21563 1.000 59.64800  ? 399 ARG E C   1 
ATOM   11832 O  O   . ARG E 1 293 ? 157.99975 161.36374 158.17273 1.000 61.58530  ? 399 ARG E O   1 
ATOM   11833 C  CB  . ARG E 1 293 ? 158.63753 160.75057 154.97015 1.000 51.83320  ? 399 ARG E CB  1 
ATOM   11834 C  CG  . ARG E 1 293 ? 159.20215 162.14338 155.18942 1.000 56.96413  ? 399 ARG E CG  1 
ATOM   11835 C  CD  . ARG E 1 293 ? 159.57991 162.80620 153.86993 1.000 59.14374  ? 399 ARG E CD  1 
ATOM   11836 N  NE  . ARG E 1 293 ? 160.12319 161.86342 152.89755 1.000 62.02902  ? 399 ARG E NE  1 
ATOM   11837 C  CZ  . ARG E 1 293 ? 161.35691 161.37574 152.92569 1.000 63.72619  ? 399 ARG E CZ  1 
ATOM   11838 N  NH1 . ARG E 1 293 ? 162.22094 161.73126 153.86249 1.000 59.60644  ? 399 ARG E NH1 1 
ATOM   11839 N  NH2 . ARG E 1 293 ? 161.73494 160.51316 151.98651 1.000 61.60622  ? 399 ARG E NH2 1 
ATOM   11840 N  N   . ASN E 1 294 ? 156.19315 160.69526 156.98250 1.000 56.02573  ? 400 ASN E N   1 
ATOM   11841 C  CA  . ASN E 1 294 ? 155.26660 161.39129 157.87704 1.000 51.97745  ? 400 ASN E CA  1 
ATOM   11842 C  C   . ASN E 1 294 ? 155.33485 160.83752 159.30008 1.000 52.54258  ? 400 ASN E C   1 
ATOM   11843 O  O   . ASN E 1 294 ? 155.35217 161.60545 160.27976 1.000 60.43297  ? 400 ASN E O   1 
ATOM   11844 C  CB  . ASN E 1 294 ? 153.84225 161.29311 157.33224 1.000 51.00483  ? 400 ASN E CB  1 
ATOM   11845 C  CG  . ASN E 1 294 ? 153.48311 162.45471 156.42756 1.000 53.90333  ? 400 ASN E CG  1 
ATOM   11846 O  OD1 . ASN E 1 294 ? 152.76709 163.37102 156.83021 1.000 58.25314  ? 400 ASN E OD1 1 
ATOM   11847 N  ND2 . ASN E 1 294 ? 153.98123 162.42321 155.19718 1.000 54.41862  ? 400 ASN E ND2 1 
ATOM   11848 N  N   . THR E 1 295 ? 155.38538 159.50583 159.43153 1.000 40.78765  ? 401 THR E N   1 
ATOM   11849 C  CA  . THR E 1 295 ? 155.47237 158.89787 160.75935 1.000 45.02788  ? 401 THR E CA  1 
ATOM   11850 C  C   . THR E 1 295 ? 156.75035 159.31930 161.48341 1.000 50.78235  ? 401 THR E C   1 
ATOM   11851 O  O   . THR E 1 295 ? 156.72594 159.61873 162.69009 1.000 58.84506  ? 401 THR E O   1 
ATOM   11852 C  CB  . THR E 1 295 ? 155.39463 157.37525 160.63990 1.000 49.62209  ? 401 THR E CB  1 
ATOM   11853 O  OG1 . THR E 1 295 ? 154.13715 157.00704 160.06092 1.000 51.48766  ? 401 THR E OG1 1 
ATOM   11854 C  CG2 . THR E 1 295 ? 155.51770 156.71836 162.00485 1.000 53.55379  ? 401 THR E CG2 1 
ATOM   11855 N  N   . GLU E 1 296 ? 157.87283 159.36688 160.75558 1.000 51.15445  ? 402 GLU E N   1 
ATOM   11856 C  CA  . GLU E 1 296 ? 159.13436 159.79155 161.36297 1.000 50.68972  ? 402 GLU E CA  1 
ATOM   11857 C  C   . GLU E 1 296 ? 159.05284 161.22600 161.88314 1.000 57.03820  ? 402 GLU E C   1 
ATOM   11858 O  O   . GLU E 1 296 ? 159.52922 161.52541 162.99275 1.000 63.41353  ? 402 GLU E O   1 
ATOM   11859 C  CB  . GLU E 1 296 ? 160.27076 159.64371 160.35003 1.000 53.13263  ? 402 GLU E CB  1 
ATOM   11860 C  CG  . GLU E 1 296 ? 161.53939 160.40640 160.69595 1.000 58.02807  ? 402 GLU E CG  1 
ATOM   11861 C  CD  . GLU E 1 296 ? 161.68653 161.68637 159.89556 1.000 61.29717  ? 402 GLU E CD  1 
ATOM   11862 O  OE1 . GLU E 1 296 ? 160.84872 161.92972 159.00231 1.000 61.90583  ? 402 GLU E OE1 1 
ATOM   11863 O  OE2 . GLU E 1 296 ? 162.64097 162.44773 160.15740 1.000 60.01817  ? 402 GLU E OE2 1 
ATOM   11864 N  N   . GLU E 1 297 ? 158.44025 162.12359 161.10070 1.000 54.11967  ? 403 GLU E N   1 
ATOM   11865 C  CA  . GLU E 1 297 ? 158.30240 163.51241 161.54517 1.000 55.84315  ? 403 GLU E CA  1 
ATOM   11866 C  C   . GLU E 1 297 ? 157.46675 163.61670 162.82163 1.000 57.25548  ? 403 GLU E C   1 
ATOM   11867 O  O   . GLU E 1 297 ? 157.82063 164.36374 163.75414 1.000 59.36733  ? 403 GLU E O   1 
ATOM   11868 C  CB  . GLU E 1 297 ? 157.68389 164.35839 160.43271 1.000 56.24112  ? 403 GLU E CB  1 
ATOM   11869 C  CG  . GLU E 1 297 ? 158.67582 165.23866 159.68844 1.000 58.81744  ? 403 GLU E CG  1 
ATOM   11870 C  CD  . GLU E 1 297 ? 159.73082 165.83756 160.59815 1.000 63.96424  ? 403 GLU E CD  1 
ATOM   11871 O  OE1 . GLU E 1 297 ? 159.36477 166.60215 161.51612 1.000 66.06496  ? 403 GLU E OE1 1 
ATOM   11872 O  OE2 . GLU E 1 297 ? 160.92766 165.54343 160.39492 1.000 61.53877  ? 403 GLU E OE2 1 
ATOM   11873 N  N   . ILE E 1 298 ? 156.35974 162.86572 162.88368 1.000 46.68606  ? 404 ILE E N   1 
ATOM   11874 C  CA  . ILE E 1 298 ? 155.50827 162.89324 164.07596 1.000 46.24439  ? 404 ILE E CA  1 
ATOM   11875 C  C   . ILE E 1 298 ? 156.28178 162.41760 165.30508 1.000 53.89819  ? 404 ILE E C   1 
ATOM   11876 O  O   . ILE E 1 298 ? 156.19062 163.01541 166.39378 1.000 60.72661  ? 404 ILE E O   1 
ATOM   11877 C  CB  . ILE E 1 298 ? 154.23995 162.04978 163.84402 1.000 45.67137  ? 404 ILE E CB  1 
ATOM   11878 C  CG1 . ILE E 1 298 ? 153.41666 162.61645 162.68451 1.000 49.19731  ? 404 ILE E CG1 1 
ATOM   11879 C  CG2 . ILE E 1 298 ? 153.39531 161.98402 165.10672 1.000 49.41364  ? 404 ILE E CG2 1 
ATOM   11880 C  CD1 . ILE E 1 298 ? 153.18670 164.10852 162.75455 1.000 51.94327  ? 404 ILE E CD1 1 
ATOM   11881 N  N   . ILE E 1 299 ? 157.06613 161.34522 165.14501 1.000 49.14717  ? 405 ILE E N   1 
ATOM   11882 C  CA  . ILE E 1 299 ? 157.83703 160.80438 166.26548 1.000 44.48834  ? 405 ILE E CA  1 
ATOM   11883 C  C   . ILE E 1 299 ? 158.84516 161.83184 166.77831 1.000 45.55341  ? 405 ILE E C   1 
ATOM   11884 O  O   . ILE E 1 299 ? 159.00639 162.01678 167.99796 1.000 55.07729  ? 405 ILE E O   1 
ATOM   11885 C  CB  . ILE E 1 299 ? 158.51845 159.48785 165.84508 1.000 50.43998  ? 405 ILE E CB  1 
ATOM   11886 C  CG1 . ILE E 1 299 ? 157.50258 158.34457 165.84306 1.000 52.22225  ? 405 ILE E CG1 1 
ATOM   11887 C  CG2 . ILE E 1 299 ? 159.68634 159.15274 166.75906 1.000 52.83010  ? 405 ILE E CG2 1 
ATOM   11888 C  CD1 . ILE E 1 299 ? 157.99744 157.09031 165.16052 1.000 53.03251  ? 405 ILE E CD1 1 
ATOM   11889 N  N   . ARG E 1 300 ? 159.52573 162.52771 165.85938 1.000 43.33487  ? 406 ARG E N   1 
ATOM   11890 C  CA  . ARG E 1 300 ? 160.50704 163.53014 166.27817 1.000 52.46980  ? 406 ARG E CA  1 
ATOM   11891 C  C   . ARG E 1 300 ? 159.85401 164.66837 167.06298 1.000 56.08220  ? 406 ARG E C   1 
ATOM   11892 O  O   . ARG E 1 300 ? 160.39859 165.12834 168.08430 1.000 59.97751  ? 406 ARG E O   1 
ATOM   11893 C  CB  . ARG E 1 300 ? 161.25033 164.07389 165.05971 1.000 54.43924  ? 406 ARG E CB  1 
ATOM   11894 C  CG  . ARG E 1 300 ? 162.48776 163.27445 164.69403 1.000 54.89526  ? 406 ARG E CG  1 
ATOM   11895 C  CD  . ARG E 1 300 ? 162.92969 163.55781 163.27098 1.000 55.70817  ? 406 ARG E CD  1 
ATOM   11896 N  NE  . ARG E 1 300 ? 164.37952 163.50261 163.13090 1.000 56.52241  ? 406 ARG E NE  1 
ATOM   11897 C  CZ  . ARG E 1 300 ? 165.06438 162.39887 162.86509 1.000 58.48986  ? 406 ARG E CZ  1 
ATOM   11898 N  NH1 . ARG E 1 300 ? 164.46078 161.23302 162.70313 1.000 55.98758  ? 406 ARG E NH1 1 
ATOM   11899 N  NH2 . ARG E 1 300 ? 166.38825 162.46646 162.75932 1.000 59.53516  ? 406 ARG E NH2 1 
ATOM   11900 N  N   . ALA E 1 301 ? 158.68099 165.12904 166.60818 1.000 47.91708  ? 407 ALA E N   1 
ATOM   11901 C  CA  . ALA E 1 301 ? 157.98271 166.19083 167.33676 1.000 45.56464  ? 407 ALA E CA  1 
ATOM   11902 C  C   . ALA E 1 301 ? 157.60207 165.74732 168.74958 1.000 44.12092  ? 407 ALA E C   1 
ATOM   11903 O  O   . ALA E 1 301 ? 157.74625 166.51650 169.71900 1.000 49.95130  ? 407 ALA E O   1 
ATOM   11904 C  CB  . ALA E 1 301 ? 156.74263 166.63156 166.56100 1.000 45.62429  ? 407 ALA E CB  1 
ATOM   11905 N  N   . ILE E 1 302 ? 157.12655 164.50345 168.88450 1.000 38.21049  ? 408 ILE E N   1 
ATOM   11906 C  CA  . ILE E 1 302 ? 156.75943 163.98272 170.20279 1.000 40.53589  ? 408 ILE E CA  1 
ATOM   11907 C  C   . ILE E 1 302 ? 157.97187 163.95865 171.13314 1.000 42.53187  ? 408 ILE E C   1 
ATOM   11908 O  O   . ILE E 1 302 ? 157.88155 164.33893 172.31401 1.000 46.56046  ? 408 ILE E O   1 
ATOM   11909 C  CB  . ILE E 1 302 ? 156.11695 162.58961 170.05689 1.000 41.44119  ? 408 ILE E CB  1 
ATOM   11910 C  CG1 . ILE E 1 302 ? 154.66054 162.72380 169.61027 1.000 43.33467  ? 408 ILE E CG1 1 
ATOM   11911 C  CG2 . ILE E 1 302 ? 156.19768 161.80329 171.35692 1.000 41.04435  ? 408 ILE E CG2 1 
ATOM   11912 C  CD1 . ILE E 1 302 ? 154.08142 161.45373 169.03340 1.000 47.37763  ? 408 ILE E CD1 1 
ATOM   11913 N  N   . LEU E 1 303 ? 159.12765 163.53009 170.61216 1.000 41.34691  ? 409 LEU E N   1 
ATOM   11914 C  CA  . LEU E 1 303 ? 160.33468 163.47604 171.43873 1.000 42.66579  ? 409 LEU E CA  1 
ATOM   11915 C  C   . LEU E 1 303 ? 160.75207 164.86467 171.92434 1.000 46.54143  ? 409 LEU E C   1 
ATOM   11916 O  O   . LEU E 1 303 ? 161.15513 165.03361 173.08925 1.000 55.56121  ? 409 LEU E O   1 
ATOM   11917 C  CB  . LEU E 1 303 ? 161.47112 162.81396 170.66049 1.000 40.80109  ? 409 LEU E CB  1 
ATOM   11918 C  CG  . LEU E 1 303 ? 161.29807 161.32691 170.34162 1.000 45.02510  ? 409 LEU E CG  1 
ATOM   11919 C  CD1 . LEU E 1 303 ? 162.60025 160.72978 169.83403 1.000 47.25364  ? 409 LEU E CD1 1 
ATOM   11920 C  CD2 . LEU E 1 303 ? 160.79467 160.56392 171.55664 1.000 47.08948  ? 409 LEU E CD2 1 
ATOM   11921 N  N   . ASP E 1 304 ? 160.65965 165.87246 171.04778 1.000 40.01539  ? 410 ASP E N   1 
ATOM   11922 C  CA  . ASP E 1 304 ? 161.00783 167.23365 171.46338 1.000 39.47409  ? 410 ASP E CA  1 
ATOM   11923 C  C   . ASP E 1 304 ? 160.08925 167.73488 172.57912 1.000 39.49313  ? 410 ASP E C   1 
ATOM   11924 O  O   . ASP E 1 304 ? 160.55195 168.35997 173.55385 1.000 44.32848  ? 410 ASP E O   1 
ATOM   11925 C  CB  . ASP E 1 304 ? 160.95603 168.17699 170.26337 1.000 46.64143  ? 410 ASP E CB  1 
ATOM   11926 C  CG  . ASP E 1 304 ? 161.95080 169.31294 170.37438 1.000 50.93848  ? 410 ASP E CG  1 
ATOM   11927 O  OD1 . ASP E 1 304 ? 163.16674 169.03507 170.43520 1.000 49.44417  ? 410 ASP E OD1 1 
ATOM   11928 O  OD2 . ASP E 1 304 ? 161.51744 170.48364 170.40122 1.000 53.87365  ? 410 ASP E OD2 1 
ATOM   11929 N  N   . ALA E 1 305 ? 158.78362 167.46253 172.45681 1.000 33.65095  ? 411 ALA E N   1 
ATOM   11930 C  CA  . ALA E 1 305 ? 157.85073 167.86356 173.51115 1.000 29.88286  ? 411 ALA E CA  1 
ATOM   11931 C  C   . ALA E 1 305 ? 158.18728 167.19263 174.84244 1.000 34.00047  ? 411 ALA E C   1 
ATOM   11932 O  O   . ALA E 1 305 ? 158.11951 167.82913 175.90877 1.000 40.50666  ? 411 ALA E O   1 
ATOM   11933 C  CB  . ALA E 1 305 ? 156.41702 167.53984 173.09456 1.000 35.34585  ? 411 ALA E CB  1 
ATOM   11934 N  N   . ASN E 1 306 ? 158.55954 165.90764 174.79687 1.000 34.33216  ? 412 ASN E N   1 
ATOM   11935 C  CA  . ASN E 1 306 ? 158.93818 165.20030 176.02045 1.000 32.59926  ? 412 ASN E CA  1 
ATOM   11936 C  C   . ASN E 1 306 ? 160.15277 165.84001 176.68823 1.000 33.82660  ? 412 ASN E C   1 
ATOM   11937 O  O   . ASN E 1 306 ? 160.19356 165.98310 177.92177 1.000 41.48407  ? 412 ASN E O   1 
ATOM   11938 C  CB  . ASN E 1 306 ? 159.21822 163.73121 175.71148 1.000 33.92491  ? 412 ASN E CB  1 
ATOM   11939 C  CG  . ASN E 1 306 ? 158.20476 162.80225 176.33967 1.000 43.37806  ? 412 ASN E CG  1 
ATOM   11940 O  OD1 . ASN E 1 306 ? 157.54676 163.15323 177.31804 1.000 42.52063  ? 412 ASN E OD1 1 
ATOM   11941 N  ND2 . ASN E 1 306 ? 158.07811 161.60420 175.78433 1.000 44.26246  ? 412 ASN E ND2 1 
ATOM   11942 N  N   . ARG E 1 307 ? 161.15429 166.22592 175.88904 1.000 34.19655  ? 413 ARG E N   1 
ATOM   11943 C  CA  . ARG E 1 307 ? 162.34192 166.86687 176.45752 1.000 32.80624  ? 413 ARG E CA  1 
ATOM   11944 C  C   . ARG E 1 307 ? 161.99051 168.18138 177.15525 1.000 31.49732  ? 413 ARG E C   1 
ATOM   11945 O  O   . ARG E 1 307 ? 162.48448 168.46539 178.26298 1.000 36.91385  ? 413 ARG E O   1 
ATOM   11946 C  CB  . ARG E 1 307 ? 163.38690 167.09370 175.36386 1.000 33.26389  ? 413 ARG E CB  1 
ATOM   11947 C  CG  . ARG E 1 307 ? 164.29457 168.29283 175.59113 1.000 34.94502  ? 413 ARG E CG  1 
ATOM   11948 C  CD  . ARG E 1 307 ? 165.50874 168.25183 174.67892 1.000 39.53321  ? 413 ARG E CD  1 
ATOM   11949 N  NE  . ARG E 1 307 ? 166.24133 166.99750 174.80383 1.000 40.47628  ? 413 ARG E NE  1 
ATOM   11950 C  CZ  . ARG E 1 307 ? 166.58707 166.22611 173.78220 1.000 46.39686  ? 413 ARG E CZ  1 
ATOM   11951 N  NH1 . ARG E 1 307 ? 166.28172 166.55064 172.53666 1.000 44.14465  ? 413 ARG E NH1 1 
ATOM   11952 N  NH2 . ARG E 1 307 ? 167.25662 165.10083 174.01601 1.000 44.23576  ? 413 ARG E NH2 1 
ATOM   11953 N  N   . ASN E 1 308 ? 161.12263 168.98777 176.53156 1.000 26.37698  ? 414 ASN E N   1 
ATOM   11954 C  CA  . ASN E 1 308 ? 160.72378 170.24923 177.16090 1.000 23.48449  ? 414 ASN E CA  1 
ATOM   11955 C  C   . ASN E 1 308 ? 159.99555 170.01332 178.48583 1.000 22.55841  ? 414 ASN E C   1 
ATOM   11956 O  O   . ASN E 1 308 ? 160.22987 170.72991 179.47696 1.000 31.65695  ? 414 ASN E O   1 
ATOM   11957 C  CB  . ASN E 1 308 ? 159.85137 171.06066 176.20531 1.000 28.01124  ? 414 ASN E CB  1 
ATOM   11958 C  CG  . ASN E 1 308 ? 159.30098 172.31645 176.84643 1.000 29.47762  ? 414 ASN E CG  1 
ATOM   11959 O  OD1 . ASN E 1 308 ? 160.00201 173.31932 176.97365 1.000 34.90497  ? 414 ASN E OD1 1 
ATOM   11960 N  ND2 . ASN E 1 308 ? 158.03803 172.26958 177.25222 1.000 28.21986  ? 414 ASN E ND2 1 
ATOM   11961 N  N   . SER E 1 309 ? 159.11566 169.00532 178.52509 1.000 17.34973  ? 415 SER E N   1 
ATOM   11962 C  CA  . SER E 1 309 ? 158.40799 168.69695 179.76804 1.000 11.75671  ? 415 SER E CA  1 
ATOM   11963 C  C   . SER E 1 309 ? 159.37356 168.27585 180.87432 1.000 18.90909  ? 415 SER E C   1 
ATOM   11964 O  O   . SER E 1 309 ? 159.20097 168.65751 182.04406 1.000 27.19058  ? 415 SER E O   1 
ATOM   11965 C  CB  . SER E 1 309 ? 157.36760 167.60629 179.52160 1.000 21.60169  ? 415 SER E CB  1 
ATOM   11966 O  OG  . SER E 1 309 ? 156.17041 168.15447 179.00037 1.000 31.19493  ? 415 SER E OG  1 
ATOM   11967 N  N   . LEU E 1 310 ? 160.39869 167.49123 180.52274 1.000 22.62832  ? 416 LEU E N   1 
ATOM   11968 C  CA  . LEU E 1 310 ? 161.38964 167.08574 181.51982 1.000 18.90149  ? 416 LEU E CA  1 
ATOM   11969 C  C   . LEU E 1 310 ? 162.13670 168.28949 182.09035 1.000 22.05394  ? 416 LEU E C   1 
ATOM   11970 O  O   . LEU E 1 310 ? 162.39225 168.35832 183.30492 1.000 26.22424  ? 416 LEU E O   1 
ATOM   11971 C  CB  . LEU E 1 310 ? 162.37179 166.08797 180.90844 1.000 18.04683  ? 416 LEU E CB  1 
ATOM   11972 C  CG  . LEU E 1 310 ? 161.86193 164.65977 180.71490 1.000 21.93975  ? 416 LEU E CG  1 
ATOM   11973 C  CD1 . LEU E 1 310 ? 162.98415 163.75419 180.23615 1.000 22.80816  ? 416 LEU E CD1 1 
ATOM   11974 C  CD2 . LEU E 1 310 ? 161.25408 164.12930 182.00231 1.000 20.93473  ? 416 LEU E CD2 1 
ATOM   11975 N  N   . MET E 1 311 ? 162.49436 169.24923 181.22876 1.000 26.30050  ? 417 MET E N   1 
ATOM   11976 C  CA  . MET E 1 311 ? 163.17081 170.45394 181.71628 1.000 22.49848  ? 417 MET E CA  1 
ATOM   11977 C  C   . MET E 1 311 ? 162.29207 171.23380 182.69683 1.000 19.39462  ? 417 MET E C   1 
ATOM   11978 O  O   . MET E 1 311 ? 162.77077 171.70253 183.74665 1.000 26.36456  ? 417 MET E O   1 
ATOM   11979 C  CB  . MET E 1 311 ? 163.58209 171.33538 180.53597 1.000 25.76430  ? 417 MET E CB  1 
ATOM   11980 C  CG  . MET E 1 311 ? 163.65142 172.82284 180.84796 1.000 25.81248  ? 417 MET E CG  1 
ATOM   11981 S  SD  . MET E 1 311 ? 164.20320 173.81708 179.44838 1.000 52.13738  ? 417 MET E SD  1 
ATOM   11982 C  CE  . MET E 1 311 ? 165.47507 172.76160 178.75884 1.000 31.32645  ? 417 MET E CE  1 
ATOM   11983 N  N   . LEU E 1 312 ? 160.99816 171.36641 182.38021 1.000 21.48047  ? 418 LEU E N   1 
ATOM   11984 C  CA  . LEU E 1 312 ? 160.09121 172.07219 183.28873 1.000 13.43576  ? 418 LEU E CA  1 
ATOM   11985 C  C   . LEU E 1 312 ? 159.98526 171.36665 184.64128 1.000 13.72298  ? 418 LEU E C   1 
ATOM   11986 O  O   . LEU E 1 312 ? 159.95324 172.02171 185.69787 1.000 18.60785  ? 418 LEU E O   1 
ATOM   11987 C  CB  . LEU E 1 312 ? 158.71087 172.21350 182.64858 1.000 16.74533  ? 418 LEU E CB  1 
ATOM   11988 C  CG  . LEU E 1 312 ? 158.50072 173.40393 181.70992 1.000 16.18722  ? 418 LEU E CG  1 
ATOM   11989 C  CD1 . LEU E 1 312 ? 157.01808 173.66498 181.50577 1.000 19.43242  ? 418 LEU E CD1 1 
ATOM   11990 C  CD2 . LEU E 1 312 ? 159.19511 174.64845 182.23975 1.000 20.43992  ? 418 LEU E CD2 1 
ATOM   11991 N  N   . LEU E 1 313 ? 159.93247 170.02972 184.62821 1.000 10.78466  ? 419 LEU E N   1 
ATOM   11992 C  CA  . LEU E 1 313 ? 159.87442 169.28211 185.88463 1.000 6.79030   ? 419 LEU E CA  1 
ATOM   11993 C  C   . LEU E 1 313 ? 161.12580 169.50641 186.73093 1.000 17.46604  ? 419 LEU E C   1 
ATOM   11994 O  O   . LEU E 1 313 ? 161.03989 169.64245 187.96275 1.000 27.56720  ? 419 LEU E O   1 
ATOM   11995 C  CB  . LEU E 1 313 ? 159.68090 167.79437 185.60067 1.000 13.43448  ? 419 LEU E CB  1 
ATOM   11996 C  CG  . LEU E 1 313 ? 159.36741 166.92514 186.81683 1.000 10.71776  ? 419 LEU E CG  1 
ATOM   11997 C  CD1 . LEU E 1 313 ? 158.02170 167.30151 187.40570 1.000 15.57411  ? 419 LEU E CD1 1 
ATOM   11998 C  CD2 . LEU E 1 313 ? 159.39730 165.45639 186.43935 1.000 13.00654  ? 419 LEU E CD2 1 
ATOM   11999 N  N   . ASP E 1 314 ? 162.29850 169.54617 186.08795 1.000 17.81747  ? 420 ASP E N   1 
ATOM   12000 C  CA  . ASP E 1 314 ? 163.53211 169.81601 186.82821 1.000 9.56228   ? 420 ASP E CA  1 
ATOM   12001 C  C   . ASP E 1 314 ? 163.50172 171.19521 187.48422 1.000 11.54948  ? 420 ASP E C   1 
ATOM   12002 O  O   . ASP E 1 314 ? 163.93234 171.35731 188.63933 1.000 12.06914  ? 420 ASP E O   1 
ATOM   12003 C  CB  . ASP E 1 314 ? 164.73922 169.69446 185.90054 1.000 14.69159  ? 420 ASP E CB  1 
ATOM   12004 C  CG  . ASP E 1 314 ? 166.01996 169.38733 186.64934 1.000 29.23014  ? 420 ASP E CG  1 
ATOM   12005 O  OD1 . ASP E 1 314 ? 165.98384 169.33387 187.89643 1.000 28.39585  ? 420 ASP E OD1 1 
ATOM   12006 O  OD2 . ASP E 1 314 ? 167.06445 169.20023 185.99088 1.000 33.60032  ? 420 ASP E OD2 1 
ATOM   12007 N  N   . LEU E 1 315 ? 162.99158 172.20095 186.76337 1.000 19.33855  ? 421 LEU E N   1 
ATOM   12008 C  CA  . LEU E 1 315 ? 162.88078 173.53817 187.35103 1.000 7.43153   ? 421 LEU E CA  1 
ATOM   12009 C  C   . LEU E 1 315 ? 161.96309 173.54265 188.57402 1.000 4.66192   ? 421 LEU E C   1 
ATOM   12010 O  O   . LEU E 1 315 ? 162.26980 174.18381 189.59393 1.000 13.83620  ? 421 LEU E O   1 
ATOM   12011 C  CB  . LEU E 1 315 ? 162.38245 174.53463 186.30553 1.000 16.84921  ? 421 LEU E CB  1 
ATOM   12012 C  CG  . LEU E 1 315 ? 163.45430 175.38802 185.62815 1.000 14.87163  ? 421 LEU E CG  1 
ATOM   12013 C  CD1 . LEU E 1 315 ? 162.90212 176.05073 184.37950 1.000 20.56982  ? 421 LEU E CD1 1 
ATOM   12014 C  CD2 . LEU E 1 315 ? 163.98902 176.42693 186.59559 1.000 14.62454  ? 421 LEU E CD2 1 
ATOM   12015 N  N   . LYS E 1 316 ? 160.83515 172.82777 188.49343 1.000 8.07270   ? 422 LYS E N   1 
ATOM   12016 C  CA  . LYS E 1 316 ? 159.92502 172.76653 189.63889 1.000 0.00000   ? 422 LYS E CA  1 
ATOM   12017 C  C   . LYS E 1 316 ? 160.58456 172.10182 190.84655 1.000 8.58047   ? 422 LYS E C   1 
ATOM   12018 O  O   . LYS E 1 316 ? 160.38783 172.53518 191.99466 1.000 17.49021  ? 422 LYS E O   1 
ATOM   12019 C  CB  . LYS E 1 316 ? 158.64238 172.03126 189.25504 1.000 15.74033  ? 422 LYS E CB  1 
ATOM   12020 C  CG  . LYS E 1 316 ? 157.45060 172.94883 189.04082 1.000 20.24566  ? 422 LYS E CG  1 
ATOM   12021 C  CD  . LYS E 1 316 ? 156.26595 172.19793 188.46051 1.000 17.91648  ? 422 LYS E CD  1 
ATOM   12022 C  CE  . LYS E 1 316 ? 156.14734 172.42304 186.96494 1.000 16.60965  ? 422 LYS E CE  1 
ATOM   12023 N  NZ  . LYS E 1 316 ? 155.43273 171.30243 186.29587 1.000 22.42396  ? 422 LYS E NZ  1 
ATOM   12024 N  N   . PHE E 1 317 ? 161.37475 171.04954 190.60719 1.000 18.89374  ? 423 PHE E N   1 
ATOM   12025 C  CA  . PHE E 1 317 ? 162.09160 170.40493 191.70817 1.000 9.73017   ? 423 PHE E CA  1 
ATOM   12026 C  C   . PHE E 1 317 ? 163.08723 171.35900 192.36448 1.000 12.34244  ? 423 PHE E C   1 
ATOM   12027 O  O   . PHE E 1 317 ? 163.23710 171.36374 193.59631 1.000 9.64615   ? 423 PHE E O   1 
ATOM   12028 C  CB  . PHE E 1 317 ? 162.80210 169.14801 191.21023 1.000 13.01866  ? 423 PHE E CB  1 
ATOM   12029 C  CG  . PHE E 1 317 ? 161.89433 167.96467 191.05099 1.000 18.11740  ? 423 PHE E CG  1 
ATOM   12030 C  CD1 . PHE E 1 317 ? 160.86109 167.74408 191.94465 1.000 19.39378  ? 423 PHE E CD1 1 
ATOM   12031 C  CD2 . PHE E 1 317 ? 162.06973 167.07584 190.00554 1.000 14.68157  ? 423 PHE E CD2 1 
ATOM   12032 C  CE1 . PHE E 1 317 ? 160.02143 166.65706 191.80030 1.000 16.21429  ? 423 PHE E CE1 1 
ATOM   12033 C  CE2 . PHE E 1 317 ? 161.23225 165.98907 189.85519 1.000 15.83442  ? 423 PHE E CE2 1 
ATOM   12034 C  CZ  . PHE E 1 317 ? 160.20796 165.77892 190.75459 1.000 15.83739  ? 423 PHE E CZ  1 
ATOM   12035 N  N   . SER E 1 318 ? 163.77712 172.17486 191.55774 1.000 24.71112  ? 424 SER E N   1 
ATOM   12036 C  CA  . SER E 1 318 ? 164.70064 173.16064 192.12512 1.000 8.39570   ? 424 SER E CA  1 
ATOM   12037 C  C   . SER E 1 318 ? 163.97111 174.17405 193.00683 1.000 0.00000   ? 424 SER E C   1 
ATOM   12038 O  O   . SER E 1 318 ? 164.46637 174.54912 194.08514 1.000 5.45542   ? 424 SER E O   1 
ATOM   12039 C  CB  . SER E 1 318 ? 165.46013 173.87649 191.00871 1.000 15.48458  ? 424 SER E CB  1 
ATOM   12040 O  OG  . SER E 1 318 ? 166.18523 172.95786 190.21099 1.000 24.88869  ? 424 SER E OG  1 
ATOM   12041 N  N   . ILE E 1 319 ? 162.79334 174.62983 192.56186 1.000 12.14116  ? 425 ILE E N   1 
ATOM   12042 C  CA  . ILE E 1 319 ? 162.00907 175.56664 193.37226 1.000 6.07077   ? 425 ILE E CA  1 
ATOM   12043 C  C   . ILE E 1 319 ? 161.62478 174.93761 194.70837 1.000 6.95160   ? 425 ILE E C   1 
ATOM   12044 O  O   . ILE E 1 319 ? 161.71342 175.58222 195.76557 1.000 6.74051   ? 425 ILE E O   1 
ATOM   12045 C  CB  . ILE E 1 319 ? 160.76440 176.04726 192.60330 1.000 9.00354   ? 425 ILE E CB  1 
ATOM   12046 C  CG1 . ILE E 1 319 ? 161.16262 176.69991 191.28303 1.000 22.68894  ? 425 ILE E CG1 1 
ATOM   12047 C  CG2 . ILE E 1 319 ? 159.96016 177.02259 193.44393 1.000 5.04169   ? 425 ILE E CG2 1 
ATOM   12048 C  CD1 . ILE E 1 319 ? 159.99412 176.97983 190.37185 1.000 14.58395  ? 425 ILE E CD1 1 
ATOM   12049 N  N   . GLY E 1 320 ? 161.19195 173.67310 194.68345 1.000 17.61906  ? 426 GLY E N   1 
ATOM   12050 C  CA  . GLY E 1 320 ? 160.85252 172.99612 195.93079 1.000 7.83799   ? 426 GLY E CA  1 
ATOM   12051 C  C   . GLY E 1 320 ? 162.03373 172.86745 196.87860 1.000 9.31149   ? 426 GLY E C   1 
ATOM   12052 O  O   . GLY E 1 320 ? 161.89104 173.03257 198.09942 1.000 6.59863   ? 426 GLY E O   1 
ATOM   12053 N  N   . THR E 1 321 ? 163.21672 172.57195 196.32882 1.000 21.96185  ? 427 THR E N   1 
ATOM   12054 C  CA  . THR E 1 321 ? 164.41979 172.46282 197.15322 1.000 11.33634  ? 427 THR E CA  1 
ATOM   12055 C  C   . THR E 1 321 ? 164.73325 173.78378 197.85174 1.000 7.98813   ? 427 THR E C   1 
ATOM   12056 O  O   . THR E 1 321 ? 165.02468 173.81044 199.05644 1.000 2.80613   ? 427 THR E O   1 
ATOM   12057 C  CB  . THR E 1 321 ? 165.60059 172.00699 196.29137 1.000 20.04113  ? 427 THR E CB  1 
ATOM   12058 O  OG1 . THR E 1 321 ? 165.50894 170.59588 196.06264 1.000 21.64605  ? 427 THR E OG1 1 
ATOM   12059 C  CG2 . THR E 1 321 ? 166.92735 172.31094 196.97169 1.000 15.70199  ? 427 THR E CG2 1 
ATOM   12060 N  N   . LEU E 1 322 ? 164.65200 174.89666 197.11323 1.000 18.60292  ? 428 LEU E N   1 
ATOM   12061 C  CA  . LEU E 1 322 ? 164.88865 176.20523 197.72910 1.000 12.48023  ? 428 LEU E CA  1 
ATOM   12062 C  C   . LEU E 1 322 ? 163.85721 176.51088 198.81446 1.000 14.44835  ? 428 LEU E C   1 
ATOM   12063 O  O   . LEU E 1 322 ? 164.19619 177.05721 199.88218 1.000 21.11034  ? 428 LEU E O   1 
ATOM   12064 C  CB  . LEU E 1 322 ? 164.87448 177.29611 196.65946 1.000 16.05401  ? 428 LEU E CB  1 
ATOM   12065 C  CG  . LEU E 1 322 ? 165.14801 178.72319 197.13311 1.000 7.64981   ? 428 LEU E CG  1 
ATOM   12066 C  CD1 . LEU E 1 322 ? 166.61429 178.90296 197.46482 1.000 16.57530  ? 428 LEU E CD1 1 
ATOM   12067 C  CD2 . LEU E 1 322 ? 164.70875 179.72579 196.08081 1.000 10.42133  ? 428 LEU E CD2 1 
ATOM   12068 N  N   . GLY E 1 323 ? 162.59149 176.16703 198.55274 1.000 13.74176  ? 429 GLY E N   1 
ATOM   12069 C  CA  . GLY E 1 323 ? 161.54511 176.41299 199.53238 1.000 2.94680   ? 429 GLY E CA  1 
ATOM   12070 C  C   . GLY E 1 323 ? 161.76682 175.67149 200.83669 1.000 7.12598   ? 429 GLY E C   1 
ATOM   12071 O  O   . GLY E 1 323 ? 161.49746 176.20394 201.91569 1.000 5.72589   ? 429 GLY E O   1 
ATOM   12072 N  N   . LEU E 1 324 ? 162.25586 174.43056 200.75869 1.000 21.68861  ? 430 LEU E N   1 
ATOM   12073 C  CA  . LEU E 1 324 ? 162.57735 173.70818 201.99136 1.000 9.36471   ? 430 LEU E CA  1 
ATOM   12074 C  C   . LEU E 1 324 ? 163.83092 174.26680 202.66235 1.000 8.19820   ? 430 LEU E C   1 
ATOM   12075 O  O   . LEU E 1 324 ? 163.92697 174.28622 203.90101 1.000 4.69403   ? 430 LEU E O   1 
ATOM   12076 C  CB  . LEU E 1 324 ? 162.74410 172.21657 201.70917 1.000 16.57834  ? 430 LEU E CB  1 
ATOM   12077 C  CG  . LEU E 1 324 ? 161.45301 171.40308 201.65116 1.000 16.66719  ? 430 LEU E CG  1 
ATOM   12078 C  CD1 . LEU E 1 324 ? 161.68737 170.06697 200.96969 1.000 20.31174  ? 430 LEU E CD1 1 
ATOM   12079 C  CD2 . LEU E 1 324 ? 160.90010 171.20612 203.05133 1.000 13.73021  ? 430 LEU E CD2 1 
ATOM   12080 N  N   . ALA E 1 325 ? 164.80319 174.71711 201.86052 1.000 23.03676  ? 431 ALA E N   1 
ATOM   12081 C  CA  . ALA E 1 325 ? 166.05968 175.21326 202.41628 1.000 12.88717  ? 431 ALA E CA  1 
ATOM   12082 C  C   . ALA E 1 325 ? 165.84686 176.45836 203.26839 1.000 11.13154  ? 431 ALA E C   1 
ATOM   12083 O  O   . ALA E 1 325 ? 166.53274 176.64771 204.28188 1.000 9.02807   ? 431 ALA E O   1 
ATOM   12084 C  CB  . ALA E 1 325 ? 167.05346 175.50038 201.29180 1.000 13.71584  ? 431 ALA E CB  1 
ATOM   12085 N  N   . MET E 1 326 ? 164.90981 177.32488 202.86957 1.000 20.06637  ? 432 MET E N   1 
ATOM   12086 C  CA  . MET E 1 326 ? 164.65537 178.53492 203.65894 1.000 15.09541  ? 432 MET E CA  1 
ATOM   12087 C  C   . MET E 1 326 ? 164.15228 178.19596 205.06607 1.000 14.18629  ? 432 MET E C   1 
ATOM   12088 O  O   . MET E 1 326 ? 164.63168 178.75115 206.06887 1.000 17.12300  ? 432 MET E O   1 
ATOM   12089 C  CB  . MET E 1 326 ? 163.65884 179.43782 202.93085 1.000 16.78734  ? 432 MET E CB  1 
ATOM   12090 C  CG  . MET E 1 326 ? 162.86627 180.35702 203.84578 1.000 16.97577  ? 432 MET E CG  1 
ATOM   12091 S  SD  . MET E 1 326 ? 163.85154 181.72119 204.49088 1.000 21.25935  ? 432 MET E SD  1 
ATOM   12092 C  CE  . MET E 1 326 ? 163.99166 182.75524 203.03679 1.000 19.80451  ? 432 MET E CE  1 
ATOM   12093 N  N   . GLY E 1 327 ? 163.19419 177.27111 205.16062 1.000 15.40400  ? 433 GLY E N   1 
ATOM   12094 C  CA  . GLY E 1 327 ? 162.69514 176.86503 206.46480 1.000 9.75456   ? 433 GLY E CA  1 
ATOM   12095 C  C   . GLY E 1 327 ? 163.73964 176.14367 207.29386 1.000 11.92579  ? 433 GLY E C   1 
ATOM   12096 O  O   . GLY E 1 327 ? 163.78142 176.29199 208.52219 1.000 0.00000   ? 433 GLY E O   1 
ATOM   12097 N  N   . THR E 1 328 ? 164.59842 175.35415 206.63765 1.000 24.92205  ? 434 THR E N   1 
ATOM   12098 C  CA  . THR E 1 328 ? 165.70283 174.72356 207.35712 1.000 18.62670  ? 434 THR E CA  1 
ATOM   12099 C  C   . THR E 1 328 ? 166.64959 175.76575 207.94293 1.000 19.09510  ? 434 THR E C   1 
ATOM   12100 O  O   . THR E 1 328 ? 167.14082 175.60297 209.06726 1.000 15.11599  ? 434 THR E O   1 
ATOM   12101 C  CB  . THR E 1 328 ? 166.46448 173.77051 206.43696 1.000 22.16931  ? 434 THR E CB  1 
ATOM   12102 O  OG1 . THR E 1 328 ? 165.54275 173.09619 205.57160 1.000 22.60113  ? 434 THR E OG1 1 
ATOM   12103 C  CG2 . THR E 1 328 ? 167.22928 172.74480 207.25445 1.000 13.22053  ? 434 THR E CG2 1 
ATOM   12104 N  N   . PHE E 1 329 ? 166.91160 176.84473 207.19713 1.000 21.61882  ? 435 PHE E N   1 
ATOM   12105 C  CA  . PHE E 1 329 ? 167.74347 177.92795 207.71844 1.000 11.53639  ? 435 PHE E CA  1 
ATOM   12106 C  C   . PHE E 1 329 ? 167.10937 178.57824 208.94222 1.000 4.79963   ? 435 PHE E C   1 
ATOM   12107 O  O   . PHE E 1 329 ? 167.79978 178.87025 209.92711 1.000 4.61366   ? 435 PHE E O   1 
ATOM   12108 C  CB  . PHE E 1 329 ? 167.99049 178.97741 206.63440 1.000 16.98927  ? 435 PHE E CB  1 
ATOM   12109 C  CG  . PHE E 1 329 ? 168.61895 180.24715 207.14878 1.000 23.94990  ? 435 PHE E CG  1 
ATOM   12110 C  CD1 . PHE E 1 329 ? 169.80534 180.21442 207.86451 1.000 25.98446  ? 435 PHE E CD1 1 
ATOM   12111 C  CD2 . PHE E 1 329 ? 168.01618 181.47296 206.92445 1.000 22.03613  ? 435 PHE E CD2 1 
ATOM   12112 C  CE1 . PHE E 1 329 ? 170.37815 181.37958 208.33992 1.000 14.69065  ? 435 PHE E CE1 1 
ATOM   12113 C  CE2 . PHE E 1 329 ? 168.58670 182.64051 207.39808 1.000 15.77812  ? 435 PHE E CE2 1 
ATOM   12114 C  CZ  . PHE E 1 329 ? 169.76798 182.59214 208.10525 1.000 10.86095  ? 435 PHE E CZ  1 
ATOM   12115 N  N   . LEU E 1 330 ? 165.79769 178.82859 208.89396 1.000 19.59784  ? 436 LEU E N   1 
ATOM   12116 C  CA  . LEU E 1 330 ? 165.14678 179.46905 210.03833 1.000 21.33458  ? 436 LEU E CA  1 
ATOM   12117 C  C   . LEU E 1 330 ? 165.17156 178.57492 211.27677 1.000 19.41436  ? 436 LEU E C   1 
ATOM   12118 O  O   . LEU E 1 330 ? 165.40325 179.06002 212.39409 1.000 7.59938   ? 436 LEU E O   1 
ATOM   12119 C  CB  . LEU E 1 330 ? 163.71172 179.86088 209.68723 1.000 21.62806  ? 436 LEU E CB  1 
ATOM   12120 C  CG  . LEU E 1 330 ? 163.14670 181.07482 210.43469 1.000 17.30337  ? 436 LEU E CG  1 
ATOM   12121 C  CD1 . LEU E 1 330 ? 162.09700 181.75729 209.59050 1.000 20.77775  ? 436 LEU E CD1 1 
ATOM   12122 C  CD2 . LEU E 1 330 ? 162.55755 180.70038 211.78896 1.000 20.09681  ? 436 LEU E CD2 1 
ATOM   12123 N  N   . ALA E 1 331 ? 164.93434 177.27086 211.10101 1.000 31.56293  ? 437 ALA E N   1 
ATOM   12124 C  CA  . ALA E 1 331 ? 165.02640 176.35112 212.23297 1.000 15.83007  ? 437 ALA E CA  1 
ATOM   12125 C  C   . ALA E 1 331 ? 166.44185 176.30394 212.79807 1.000 19.47138  ? 437 ALA E C   1 
ATOM   12126 O  O   . ALA E 1 331 ? 166.62711 176.23406 214.02134 1.000 13.53524  ? 437 ALA E O   1 
ATOM   12127 C  CB  . ALA E 1 331 ? 164.57032 174.95419 211.81530 1.000 23.18193  ? 437 ALA E CB  1 
ATOM   12128 N  N   . GLY E 1 332 ? 167.45074 176.35109 211.92395 1.000 28.43084  ? 438 GLY E N   1 
ATOM   12129 C  CA  . GLY E 1 332 ? 168.82597 176.39759 212.39213 1.000 20.36209  ? 438 GLY E CA  1 
ATOM   12130 C  C   . GLY E 1 332 ? 169.14636 177.65615 213.17568 1.000 23.49089  ? 438 GLY E C   1 
ATOM   12131 O  O   . GLY E 1 332 ? 169.96051 177.62453 214.10181 1.000 22.50070  ? 438 GLY E O   1 
ATOM   12132 N  N   . LEU E 1 333 ? 168.52423 178.78198 212.80769 1.000 28.86114  ? 439 LEU E N   1 
ATOM   12133 C  CA  . LEU E 1 333 ? 168.72789 180.01938 213.55883 1.000 21.22331  ? 439 LEU E CA  1 
ATOM   12134 C  C   . LEU E 1 333 ? 168.22168 179.90462 214.98960 1.000 14.86102  ? 439 LEU E C   1 
ATOM   12135 O  O   . LEU E 1 333 ? 168.88416 180.37332 215.92168 1.000 18.75366  ? 439 LEU E O   1 
ATOM   12136 C  CB  . LEU E 1 333 ? 168.04490 181.19538 212.86123 1.000 18.09541  ? 439 LEU E CB  1 
ATOM   12137 C  CG  . LEU E 1 333 ? 168.85172 181.93591 211.79697 1.000 27.80707  ? 439 LEU E CG  1 
ATOM   12138 C  CD1 . LEU E 1 333 ? 168.06043 183.12012 211.26936 1.000 30.03062  ? 439 LEU E CD1 1 
ATOM   12139 C  CD2 . LEU E 1 333 ? 170.18478 182.38866 212.36600 1.000 22.71546  ? 439 LEU E CD2 1 
ATOM   12140 N  N   . TYR E 1 334 ? 167.05613 179.29549 215.18890 1.000 25.37721  ? 440 TYR E N   1 
ATOM   12141 C  CA  . TYR E 1 334 ? 166.53108 179.12575 216.53848 1.000 24.60397  ? 440 TYR E CA  1 
ATOM   12142 C  C   . TYR E 1 334 ? 167.05746 177.88202 217.24151 1.000 25.49124  ? 440 TYR E C   1 
ATOM   12143 O  O   . TYR E 1 334 ? 166.71128 177.65672 218.40542 1.000 9.41664   ? 440 TYR E O   1 
ATOM   12144 C  CB  . TYR E 1 334 ? 165.00028 179.10601 216.52485 1.000 22.91591  ? 440 TYR E CB  1 
ATOM   12145 C  CG  . TYR E 1 334 ? 164.39704 180.40670 216.99780 1.000 16.30865  ? 440 TYR E CG  1 
ATOM   12146 C  CD1 . TYR E 1 334 ? 164.18124 180.63610 218.34931 1.000 19.31567  ? 440 TYR E CD1 1 
ATOM   12147 C  CD2 . TYR E 1 334 ? 164.06108 181.41078 216.10052 1.000 19.56874  ? 440 TYR E CD2 1 
ATOM   12148 C  CE1 . TYR E 1 334 ? 163.63938 181.82311 218.79474 1.000 25.68012  ? 440 TYR E CE1 1 
ATOM   12149 C  CE2 . TYR E 1 334 ? 163.51781 182.60428 216.53739 1.000 24.18545  ? 440 TYR E CE2 1 
ATOM   12150 C  CZ  . TYR E 1 334 ? 163.30910 182.80361 217.88595 1.000 28.65134  ? 440 TYR E CZ  1 
ATOM   12151 O  OH  . TYR E 1 334 ? 162.76814 183.98789 218.32972 1.000 34.40314  ? 440 TYR E OH  1 
ATOM   12152 N  N   . GLY E 1 335 ? 167.87985 177.07544 216.57815 1.000 31.56293  ? 441 GLY E N   1 
ATOM   12153 C  CA  . GLY E 1 335 ? 168.51435 175.93899 217.21248 1.000 30.95826  ? 441 GLY E CA  1 
ATOM   12154 C  C   . GLY E 1 335 ? 169.84092 176.21565 217.88997 1.000 25.11649  ? 441 GLY E C   1 
ATOM   12155 O  O   . GLY E 1 335 ? 170.50975 175.26436 218.31009 1.000 26.75258  ? 441 GLY E O   1 
ATOM   12156 N  N   . MET E 1 336 ? 170.24441 177.47774 218.01688 1.000 28.72008  ? 442 MET E N   1 
ATOM   12157 C  CA  . MET E 1 336 ? 171.56194 177.80109 218.54931 1.000 23.68790  ? 442 MET E CA  1 
ATOM   12158 C  C   . MET E 1 336 ? 171.58325 177.71808 220.07180 1.000 23.06397  ? 442 MET E C   1 
ATOM   12159 O  O   . MET E 1 336 ? 170.54126 177.72774 220.73192 1.000 30.25266  ? 442 MET E O   1 
ATOM   12160 C  CB  . MET E 1 336 ? 171.98663 179.19922 218.10170 1.000 24.14432  ? 442 MET E CB  1 
ATOM   12161 C  CG  . MET E 1 336 ? 172.30663 179.30319 216.62155 1.000 28.52881  ? 442 MET E CG  1 
ATOM   12162 S  SD  . MET E 1 336 ? 172.99160 180.90185 216.15221 1.000 22.68463  ? 442 MET E SD  1 
ATOM   12163 C  CE  . MET E 1 336 ? 172.01892 181.99972 217.17392 1.000 19.27294  ? 442 MET E CE  1 
ATOM   12164 N  N   . ASN E 1 337 ? 172.79457 177.63814 220.62759 1.000 25.37335  ? 443 ASN E N   1 
ATOM   12165 C  CA  . ASN E 1 337 ? 172.99738 177.56572 222.07556 1.000 29.28202  ? 443 ASN E CA  1 
ATOM   12166 C  C   . ASN E 1 337 ? 173.24635 178.95869 222.66027 1.000 30.19344  ? 443 ASN E C   1 
ATOM   12167 O  O   . ASN E 1 337 ? 174.30268 179.26030 223.21531 1.000 27.24068  ? 443 ASN E O   1 
ATOM   12168 C  CB  . ASN E 1 337 ? 174.14922 176.62459 222.40248 1.000 23.20711  ? 443 ASN E CB  1 
ATOM   12169 C  CG  . ASN E 1 337 ? 173.72675 175.17324 222.43223 1.000 27.11193  ? 443 ASN E CG  1 
ATOM   12170 O  OD1 . ASN E 1 337 ? 172.53791 174.86022 222.41549 1.000 31.31699  ? 443 ASN E OD1 1 
ATOM   12171 N  ND2 . ASN E 1 337 ? 174.70211 174.27580 222.48423 1.000 29.88751  ? 443 ASN E ND2 1 
ATOM   12172 N  N   . LEU E 1 338 ? 172.23702 179.81505 222.53051 1.000 35.02977  ? 444 LEU E N   1 
ATOM   12173 C  CA  . LEU E 1 338 ? 172.27597 181.16808 223.06706 1.000 34.06641  ? 444 LEU E CA  1 
ATOM   12174 C  C   . LEU E 1 338 ? 170.95959 181.45236 223.78021 1.000 41.70260  ? 444 LEU E C   1 
ATOM   12175 O  O   . LEU E 1 338 ? 170.13205 180.55907 223.98115 1.000 45.09346  ? 444 LEU E O   1 
ATOM   12176 C  CB  . LEU E 1 338 ? 172.54088 182.19995 221.96264 1.000 36.04165  ? 444 LEU E CB  1 
ATOM   12177 C  CG  . LEU E 1 338 ? 173.90303 182.13697 221.26688 1.000 34.14143  ? 444 LEU E CG  1 
ATOM   12178 C  CD1 . LEU E 1 338 ? 173.98477 183.16332 220.15264 1.000 37.43540  ? 444 LEU E CD1 1 
ATOM   12179 C  CD2 . LEU E 1 338 ? 175.02639 182.34590 222.26517 1.000 30.09354  ? 444 LEU E CD2 1 
ATOM   12180 N  N   . GLU E 1 339 ? 170.76540 182.71082 224.16575 1.000 46.71510  ? 445 GLU E N   1 
ATOM   12181 C  CA  . GLU E 1 339 ? 169.55918 183.12352 224.87297 1.000 44.37568  ? 445 GLU E CA  1 
ATOM   12182 C  C   . GLU E 1 339 ? 168.49036 183.53257 223.86618 1.000 50.74268  ? 445 GLU E C   1 
ATOM   12183 O  O   . GLU E 1 339 ? 168.66340 184.51133 223.13246 1.000 54.67915  ? 445 GLU E O   1 
ATOM   12184 C  CB  . GLU E 1 339 ? 169.86450 184.27546 225.82784 1.000 43.87658  ? 445 GLU E CB  1 
ATOM   12185 C  CG  . GLU E 1 339 ? 170.40710 183.83649 227.17428 1.000 50.76098  ? 445 GLU E CG  1 
ATOM   12186 C  CD  . GLU E 1 339 ? 169.50546 184.23963 228.32355 1.000 58.12703  ? 445 GLU E CD  1 
ATOM   12187 O  OE1 . GLU E 1 339 ? 168.26910 184.16703 228.16426 1.000 53.95935  ? 445 GLU E OE1 1 
ATOM   12188 O  OE2 . GLU E 1 339 ? 170.03264 184.63083 229.38602 1.000 58.64804  ? 445 GLU E OE2 1 
ATOM   12189 N  N   . ASN E 1 340 ? 167.38480 182.78804 223.83768 1.000 48.37045  ? 446 ASN E N   1 
ATOM   12190 C  CA  . ASN E 1 340 ? 166.29747 183.06592 222.90881 1.000 44.54535  ? 446 ASN E CA  1 
ATOM   12191 C  C   . ASN E 1 340 ? 165.24363 184.00352 223.47991 1.000 50.70382  ? 446 ASN E C   1 
ATOM   12192 O  O   . ASN E 1 340 ? 164.43236 184.53421 222.71170 1.000 49.54253  ? 446 ASN E O   1 
ATOM   12193 C  CB  . ASN E 1 340 ? 165.62035 181.76099 222.47899 1.000 43.10569  ? 446 ASN E CB  1 
ATOM   12194 C  CG  . ASN E 1 340 ? 166.61328 180.70257 222.04882 1.000 51.99300  ? 446 ASN E CG  1 
ATOM   12195 O  OD1 . ASN E 1 340 ? 167.60033 180.99616 221.37497 1.000 53.82542  ? 446 ASN E OD1 1 
ATOM   12196 N  ND2 . ASN E 1 340 ? 166.35490 179.45963 222.43576 1.000 52.16563  ? 446 ASN E ND2 1 
ATOM   12197 N  N   . PHE E 1 341 ? 165.21835 184.18508 224.80265 1.000 59.71498  ? 447 PHE E N   1 
ATOM   12198 C  CA  . PHE E 1 341 ? 164.31885 185.04908 225.56937 1.000 56.27145  ? 447 PHE E CA  1 
ATOM   12199 C  C   . PHE E 1 341 ? 162.86828 184.57639 225.56230 1.000 54.33839  ? 447 PHE E C   1 
ATOM   12200 O  O   . PHE E 1 341 ? 162.02976 185.20457 226.21890 1.000 50.61471  ? 447 PHE E O   1 
ATOM   12201 C  CB  . PHE E 1 341 ? 164.35970 186.51326 225.10342 1.000 52.30711  ? 447 PHE E CB  1 
ATOM   12202 C  CG  . PHE E 1 341 ? 165.64356 187.21751 225.43029 1.000 55.96577  ? 447 PHE E CG  1 
ATOM   12203 C  CD1 . PHE E 1 341 ? 166.09301 187.29781 226.73725 1.000 57.48364  ? 447 PHE E CD1 1 
ATOM   12204 C  CD2 . PHE E 1 341 ? 166.40272 187.79802 224.42853 1.000 53.61743  ? 447 PHE E CD2 1 
ATOM   12205 C  CE1 . PHE E 1 341 ? 167.27596 187.94523 227.03908 1.000 55.34391  ? 447 PHE E CE1 1 
ATOM   12206 C  CE2 . PHE E 1 341 ? 167.58606 188.44654 224.72363 1.000 54.71059  ? 447 PHE E CE2 1 
ATOM   12207 C  CZ  . PHE E 1 341 ? 168.02298 188.52017 226.03065 1.000 56.64882  ? 447 PHE E CZ  1 
ATOM   12208 N  N   . ILE E 1 342 ? 162.53928 183.49902 224.85201 1.000 59.16318  ? 448 ILE E N   1 
ATOM   12209 C  CA  . ILE E 1 342 ? 161.19144 182.94783 224.83153 1.000 55.52378  ? 448 ILE E CA  1 
ATOM   12210 C  C   . ILE E 1 342 ? 161.17658 181.50018 225.31908 1.000 57.62939  ? 448 ILE E C   1 
ATOM   12211 O  O   . ILE E 1 342 ? 160.21187 180.77721 225.09455 1.000 62.71259  ? 448 ILE E O   1 
ATOM   12212 C  CB  . ILE E 1 342 ? 160.55682 183.07174 223.43256 1.000 56.77822  ? 448 ILE E CB  1 
ATOM   12213 C  CG1 . ILE E 1 342 ? 161.32722 182.23182 222.41285 1.000 56.50676  ? 448 ILE E CG1 1 
ATOM   12214 C  CG2 . ILE E 1 342 ? 160.49523 184.52702 222.99525 1.000 58.49952  ? 448 ILE E CG2 1 
ATOM   12215 C  CD1 . ILE E 1 342 ? 160.73881 182.27964 221.02103 1.000 53.45954  ? 448 ILE E CD1 1 
ATOM   12216 N  N   . GLU E 1 343 ? 162.24444 181.07315 225.98678 1.000 64.22474  ? 449 GLU E N   1 
ATOM   12217 C  CA  . GLU E 1 343 ? 162.31151 179.72799 226.53237 1.000 64.26012  ? 449 GLU E CA  1 
ATOM   12218 C  C   . GLU E 1 343 ? 161.33694 179.58223 227.69985 1.000 67.84298  ? 449 GLU E C   1 
ATOM   12219 O  O   . GLU E 1 343 ? 160.95187 180.56167 228.34641 1.000 69.08706  ? 449 GLU E O   1 
ATOM   12220 C  CB  . GLU E 1 343 ? 163.73948 179.40994 226.97954 1.000 66.33987  ? 449 GLU E CB  1 
ATOM   12221 C  CG  . GLU E 1 343 ? 164.04658 177.92955 227.13082 1.000 69.38036  ? 449 GLU E CG  1 
ATOM   12222 C  CD  . GLU E 1 343 ? 165.43643 177.57405 226.64746 1.000 72.58340  ? 449 GLU E CD  1 
ATOM   12223 O  OE1 . GLU E 1 343 ? 166.20258 178.49994 226.30748 1.000 73.68007  ? 449 GLU E OE1 1 
ATOM   12224 O  OE2 . GLU E 1 343 ? 165.76262 176.36922 226.60688 1.000 69.95512  ? 449 GLU E OE2 1 
ATOM   12225 N  N   . GLU E 1 344 ? 160.92481 178.33370 227.94610 1.000 73.56155  ? 450 GLU E N   1 
ATOM   12226 C  CA  . GLU E 1 344 ? 159.97242 177.97588 229.00274 1.000 75.32675  ? 450 GLU E CA  1 
ATOM   12227 C  C   . GLU E 1 344 ? 158.62242 178.66382 228.81119 1.000 74.24295  ? 450 GLU E C   1 
ATOM   12228 O  O   . GLU E 1 344 ? 157.92991 178.97979 229.78138 1.000 74.05756  ? 450 GLU E O   1 
ATOM   12229 C  CB  . GLU E 1 344 ? 160.53703 178.27215 230.39738 1.000 75.44220  ? 450 GLU E CB  1 
ATOM   12230 C  CG  . GLU E 1 344 ? 161.57183 177.26591 230.87210 1.000 76.87765  ? 450 GLU E CG  1 
ATOM   12231 C  CD  . GLU E 1 344 ? 162.34118 177.74810 232.08581 1.000 78.49744  ? 450 GLU E CD  1 
ATOM   12232 O  OE1 . GLU E 1 344 ? 161.90270 178.73166 232.71837 1.000 76.56764  ? 450 GLU E OE1 1 
ATOM   12233 O  OE2 . GLU E 1 344 ? 163.38597 177.14380 232.40655 1.000 78.52562  ? 450 GLU E OE2 1 
ATOM   12234 N  N   . THR E 1 345 ? 158.24127 178.89872 227.55772 1.000 68.81949  ? 451 THR E N   1 
ATOM   12235 C  CA  . THR E 1 345 ? 156.94585 179.46079 227.20974 1.000 66.34299  ? 451 THR E CA  1 
ATOM   12236 C  C   . THR E 1 345 ? 156.20011 178.49014 226.30405 1.000 68.20131  ? 451 THR E C   1 
ATOM   12237 O  O   . THR E 1 345 ? 156.80571 177.77629 225.49924 1.000 72.03987  ? 451 THR E O   1 
ATOM   12238 C  CB  . THR E 1 345 ? 157.08518 180.82114 226.51181 1.000 66.69527  ? 451 THR E CB  1 
ATOM   12239 O  OG1 . THR E 1 345 ? 157.69063 180.64135 225.22601 1.000 69.26619  ? 451 THR E OG1 1 
ATOM   12240 C  CG2 . THR E 1 345 ? 157.93486 181.77065 227.34333 1.000 65.02105  ? 451 THR E CG2 1 
ATOM   12241 N  N   . ASN E 1 346 ? 154.87368 178.46992 226.44406 1.000 65.05124  ? 452 ASN E N   1 
ATOM   12242 C  CA  . ASN E 1 346 ? 154.05846 177.49536 225.72721 1.000 66.57227  ? 452 ASN E CA  1 
ATOM   12243 C  C   . ASN E 1 346 ? 153.88757 177.83983 224.25229 1.000 63.88159  ? 452 ASN E C   1 
ATOM   12244 O  O   . ASN E 1 346 ? 153.77240 176.93286 223.42072 1.000 61.54313  ? 452 ASN E O   1 
ATOM   12245 C  CB  . ASN E 1 346 ? 152.68685 177.37534 226.39215 1.000 64.87921  ? 452 ASN E CB  1 
ATOM   12246 C  CG  . ASN E 1 346 ? 152.74731 177.58492 227.89123 1.000 65.55060  ? 452 ASN E CG  1 
ATOM   12247 O  OD1 . ASN E 1 346 ? 153.37719 176.81207 228.61257 1.000 66.31442  ? 452 ASN E OD1 1 
ATOM   12248 N  ND2 . ASN E 1 346 ? 152.09371 178.63759 228.36834 1.000 65.69700  ? 452 ASN E ND2 1 
ATOM   12249 N  N   . TRP E 1 347 ? 153.86573 179.12683 223.90785 1.000 57.11484  ? 453 TRP E N   1 
ATOM   12250 C  CA  . TRP E 1 347 ? 153.54350 179.55001 222.55059 1.000 59.89022  ? 453 TRP E CA  1 
ATOM   12251 C  C   . TRP E 1 347 ? 154.75034 179.60448 221.62157 1.000 64.36630  ? 453 TRP E C   1 
ATOM   12252 O  O   . TRP E 1 347 ? 154.56326 179.76816 220.40927 1.000 61.63825  ? 453 TRP E O   1 
ATOM   12253 C  CB  . TRP E 1 347 ? 152.87056 180.92391 222.58471 1.000 57.13963  ? 453 TRP E CB  1 
ATOM   12254 C  CG  . TRP E 1 347 ? 153.62962 181.93859 223.38500 1.000 56.85756  ? 453 TRP E CG  1 
ATOM   12255 C  CD1 . TRP E 1 347 ? 153.50825 182.18626 224.72121 1.000 57.50634  ? 453 TRP E CD1 1 
ATOM   12256 C  CD2 . TRP E 1 347 ? 154.63331 182.83833 222.90029 1.000 57.89493  ? 453 TRP E CD2 1 
ATOM   12257 N  NE1 . TRP E 1 347 ? 154.37110 183.18620 225.09774 1.000 62.14874  ? 453 TRP E NE1 1 
ATOM   12258 C  CE2 . TRP E 1 347 ? 155.07338 183.60350 223.99803 1.000 59.51370  ? 453 TRP E CE2 1 
ATOM   12259 C  CE3 . TRP E 1 347 ? 155.20111 183.07225 221.64456 1.000 57.21524  ? 453 TRP E CE3 1 
ATOM   12260 C  CZ2 . TRP E 1 347 ? 156.05414 184.58519 223.87811 1.000 57.36875  ? 453 TRP E CZ2 1 
ATOM   12261 C  CZ3 . TRP E 1 347 ? 156.17447 184.04709 221.52774 1.000 56.74073  ? 453 TRP E CZ3 1 
ATOM   12262 C  CH2 . TRP E 1 347 ? 156.59093 184.79129 222.63767 1.000 55.47324  ? 453 TRP E CH2 1 
ATOM   12263 N  N   . GLY E 1 348 ? 155.96874 179.46571 222.15010 1.000 53.65065  ? 454 GLY E N   1 
ATOM   12264 C  CA  . GLY E 1 348 ? 157.15221 179.65731 221.32397 1.000 50.20013  ? 454 GLY E CA  1 
ATOM   12265 C  C   . GLY E 1 348 ? 157.30243 178.60234 220.24456 1.000 50.44411  ? 454 GLY E C   1 
ATOM   12266 O  O   . GLY E 1 348 ? 157.60081 178.91762 219.08855 1.000 51.98691  ? 454 GLY E O   1 
ATOM   12267 N  N   . PHE E 1 349 ? 157.09138 177.33416 220.60814 1.000 37.42441  ? 455 PHE E N   1 
ATOM   12268 C  CA  . PHE E 1 349 ? 157.26080 176.24047 219.65486 1.000 37.93595  ? 455 PHE E CA  1 
ATOM   12269 C  C   . PHE E 1 349 ? 156.27904 176.36271 218.49632 1.000 42.65915  ? 455 PHE E C   1 
ATOM   12270 O  O   . PHE E 1 349 ? 156.67199 176.30758 217.32227 1.000 44.94880  ? 455 PHE E O   1 
ATOM   12271 C  CB  . PHE E 1 349 ? 157.08532 174.90034 220.36886 1.000 32.71791  ? 455 PHE E CB  1 
ATOM   12272 C  CG  . PHE E 1 349 ? 157.67077 173.73565 219.62649 1.000 34.04533  ? 455 PHE E CG  1 
ATOM   12273 C  CD1 . PHE E 1 349 ? 159.04069 173.60664 219.48224 1.000 34.33727  ? 455 PHE E CD1 1 
ATOM   12274 C  CD2 . PHE E 1 349 ? 156.85030 172.76955 219.07125 1.000 34.97814  ? 455 PHE E CD2 1 
ATOM   12275 C  CE1 . PHE E 1 349 ? 159.58091 172.53451 218.79966 1.000 33.38547  ? 455 PHE E CE1 1 
ATOM   12276 C  CE2 . PHE E 1 349 ? 157.38522 171.69625 218.38697 1.000 32.33902  ? 455 PHE E CE2 1 
ATOM   12277 C  CZ  . PHE E 1 349 ? 158.75139 171.57940 218.25126 1.000 33.61007  ? 455 PHE E CZ  1 
ATOM   12278 N  N   . GLY E 1 350 ? 154.99540 176.54674 218.81377 1.000 35.15024  ? 456 GLY E N   1 
ATOM   12279 C  CA  . GLY E 1 350 ? 153.99635 176.70547 217.77165 1.000 36.89488  ? 456 GLY E CA  1 
ATOM   12280 C  C   . GLY E 1 350 ? 154.21726 177.94903 216.93440 1.000 38.73149  ? 456 GLY E C   1 
ATOM   12281 O  O   . GLY E 1 350 ? 154.03245 177.92505 215.71508 1.000 44.11511  ? 456 GLY E O   1 
ATOM   12282 N  N   . ALA E 1 351 ? 154.63586 179.04603 217.57355 1.000 27.48160  ? 457 ALA E N   1 
ATOM   12283 C  CA  . ALA E 1 351 ? 154.87611 180.28686 216.84379 1.000 32.53436  ? 457 ALA E CA  1 
ATOM   12284 C  C   . ALA E 1 351 ? 155.99769 180.12338 215.82453 1.000 38.86764  ? 457 ALA E C   1 
ATOM   12285 O  O   . ALA E 1 351 ? 155.84652 180.49787 214.65444 1.000 38.02749  ? 457 ALA E O   1 
ATOM   12286 C  CB  . ALA E 1 351 ? 155.19750 181.41474 217.82372 1.000 30.44699  ? 457 ALA E CB  1 
ATOM   12287 N  N   . ILE E 1 352 ? 157.12646 179.54420 216.24464 1.000 36.47076  ? 458 ILE E N   1 
ATOM   12288 C  CA  . ILE E 1 352 ? 158.25576 179.39269 215.32984 1.000 33.15460  ? 458 ILE E CA  1 
ATOM   12289 C  C   . ILE E 1 352 ? 157.94397 178.36956 214.24145 1.000 33.74892  ? 458 ILE E C   1 
ATOM   12290 O  O   . ILE E 1 352 ? 158.32088 178.55656 213.07570 1.000 35.85935  ? 458 ILE E O   1 
ATOM   12291 C  CB  . ILE E 1 352 ? 159.53694 179.03875 216.10591 1.000 28.78108  ? 458 ILE E CB  1 
ATOM   12292 C  CG1 . ILE E 1 352 ? 159.81479 180.10136 217.16829 1.000 29.18089  ? 458 ILE E CG1 1 
ATOM   12293 C  CG2 . ILE E 1 352 ? 160.72427 178.92214 215.16583 1.000 31.92391  ? 458 ILE E CG2 1 
ATOM   12294 C  CD1 . ILE E 1 352 ? 160.07646 181.47495 216.59896 1.000 25.14053  ? 458 ILE E CD1 1 
ATOM   12295 N  N   . THR E 1 353 ? 157.23974 177.28543 214.58932 1.000 24.68044  ? 459 THR E N   1 
ATOM   12296 C  CA  . THR E 1 353 ? 156.86830 176.29429 213.58158 1.000 26.04103  ? 459 THR E CA  1 
ATOM   12297 C  C   . THR E 1 353 ? 155.95030 176.90046 212.52433 1.000 30.73112  ? 459 THR E C   1 
ATOM   12298 O  O   . THR E 1 353 ? 156.16137 176.71264 211.31655 1.000 36.54254  ? 459 THR E O   1 
ATOM   12299 C  CB  . THR E 1 353 ? 156.20049 175.09334 214.25236 1.000 22.58124  ? 459 THR E CB  1 
ATOM   12300 O  OG1 . THR E 1 353 ? 157.10929 174.50301 215.18907 1.000 26.92469  ? 459 THR E OG1 1 
ATOM   12301 C  CG2 . THR E 1 353 ? 155.80702 174.05243 213.21808 1.000 26.02063  ? 459 THR E CG2 1 
ATOM   12302 N  N   . GLY E 1 354 ? 154.93760 177.65463 212.96326 1.000 28.36271  ? 460 GLY E N   1 
ATOM   12303 C  CA  . GLY E 1 354 ? 154.04140 178.29994 212.02049 1.000 30.02547  ? 460 GLY E CA  1 
ATOM   12304 C  C   . GLY E 1 354 ? 154.73956 179.33226 211.15857 1.000 32.75663  ? 460 GLY E C   1 
ATOM   12305 O  O   . GLY E 1 354 ? 154.47702 179.42610 209.95816 1.000 37.77157  ? 460 GLY E O   1 
ATOM   12306 N  N   . LEU E 1 355 ? 155.64752 180.11219 211.75462 1.000 22.57705  ? 461 LEU E N   1 
ATOM   12307 C  CA  . LEU E 1 355 ? 156.37509 181.11850 210.98703 1.000 24.56721  ? 461 LEU E CA  1 
ATOM   12308 C  C   . LEU E 1 355 ? 157.26051 180.47784 209.92344 1.000 33.54962  ? 461 LEU E C   1 
ATOM   12309 O  O   . LEU E 1 355 ? 157.28989 180.93501 208.77238 1.000 33.48666  ? 461 LEU E O   1 
ATOM   12310 C  CB  . LEU E 1 355 ? 157.20710 181.98807 211.92835 1.000 23.97880  ? 461 LEU E CB  1 
ATOM   12311 C  CG  . LEU E 1 355 ? 157.72834 183.30641 211.35774 1.000 27.25830  ? 461 LEU E CG  1 
ATOM   12312 C  CD1 . LEU E 1 355 ? 156.75333 184.43139 211.65410 1.000 26.58904  ? 461 LEU E CD1 1 
ATOM   12313 C  CD2 . LEU E 1 355 ? 159.10418 183.62739 211.91782 1.000 30.82485  ? 461 LEU E CD2 1 
ATOM   12314 N  N   . SER E 1 356 ? 157.97954 179.40947 210.28497 1.000 27.78092  ? 462 SER E N   1 
ATOM   12315 C  CA  . SER E 1 356 ? 158.84608 178.74018 209.31879 1.000 19.13770  ? 462 SER E CA  1 
ATOM   12316 C  C   . SER E 1 356 ? 158.03996 178.10142 208.19333 1.000 26.28316  ? 462 SER E C   1 
ATOM   12317 O  O   . SER E 1 356 ? 158.40884 178.21472 207.01510 1.000 35.76928  ? 462 SER E O   1 
ATOM   12318 C  CB  . SER E 1 356 ? 159.70730 177.69446 210.02473 1.000 20.79542  ? 462 SER E CB  1 
ATOM   12319 O  OG  . SER E 1 356 ? 158.92384 176.88104 210.87809 1.000 29.65635  ? 462 SER E OG  1 
ATOM   12320 N  N   . THR E 1 357 ? 156.92973 177.43488 208.53255 1.000 23.09560  ? 463 THR E N   1 
ATOM   12321 C  CA  . THR E 1 357 ? 156.09442 176.82695 207.49969 1.000 24.32359  ? 463 THR E CA  1 
ATOM   12322 C  C   . THR E 1 357 ? 155.48788 177.88280 206.58128 1.000 31.49505  ? 463 THR E C   1 
ATOM   12323 O  O   . THR E 1 357 ? 155.43812 177.69814 205.35712 1.000 33.49325  ? 463 THR E O   1 
ATOM   12324 C  CB  . THR E 1 357 ? 154.99663 175.98070 208.14173 1.000 24.69859  ? 463 THR E CB  1 
ATOM   12325 O  OG1 . THR E 1 357 ? 155.56093 175.17654 209.18438 1.000 24.28894  ? 463 THR E OG1 1 
ATOM   12326 C  CG2 . THR E 1 357 ? 154.35261 175.07547 207.10731 1.000 31.40992  ? 463 THR E CG2 1 
ATOM   12327 N  N   . LEU E 1 358 ? 155.03609 179.00359 207.15319 1.000 26.87618  ? 464 LEU E N   1 
ATOM   12328 C  CA  . LEU E 1 358 ? 154.46165 180.07640 206.35035 1.000 27.56401  ? 464 LEU E CA  1 
ATOM   12329 C  C   . LEU E 1 358 ? 155.49132 180.67600 205.40296 1.000 33.72180  ? 464 LEU E C   1 
ATOM   12330 O  O   . LEU E 1 358 ? 155.18530 180.94114 204.23509 1.000 33.86626  ? 464 LEU E O   1 
ATOM   12331 C  CB  . LEU E 1 358 ? 153.88242 181.15502 207.26441 1.000 27.95770  ? 464 LEU E CB  1 
ATOM   12332 C  CG  . LEU E 1 358 ? 153.05694 182.25402 206.59723 1.000 33.25080  ? 464 LEU E CG  1 
ATOM   12333 C  CD1 . LEU E 1 358 ? 151.58419 181.88577 206.59584 1.000 33.01575  ? 464 LEU E CD1 1 
ATOM   12334 C  CD2 . LEU E 1 358 ? 153.28071 183.58355 207.29800 1.000 29.64676  ? 464 LEU E CD2 1 
ATOM   12335 N  N   . LEU E 1 359 ? 156.71972 180.89364 205.88224 1.000 31.50582  ? 465 LEU E N   1 
ATOM   12336 C  CA  . LEU E 1 359 ? 157.74551 181.46478 205.01390 1.000 27.48427  ? 465 LEU E CA  1 
ATOM   12337 C  C   . LEU E 1 359 ? 158.14853 180.49460 203.90857 1.000 27.70695  ? 465 LEU E C   1 
ATOM   12338 O  O   . LEU E 1 359 ? 158.37900 180.91200 202.76560 1.000 34.17447  ? 465 LEU E O   1 
ATOM   12339 C  CB  . LEU E 1 359 ? 158.95897 181.89338 205.83579 1.000 17.90834  ? 465 LEU E CB  1 
ATOM   12340 C  CG  . LEU E 1 359 ? 158.74232 183.19242 206.61488 1.000 31.37594  ? 465 LEU E CG  1 
ATOM   12341 C  CD1 . LEU E 1 359 ? 160.02020 183.64292 207.28937 1.000 33.88176  ? 465 LEU E CD1 1 
ATOM   12342 C  CD2 . LEU E 1 359 ? 158.20875 184.28539 205.70238 1.000 30.49264  ? 465 LEU E CD2 1 
ATOM   12343 N  N   . SER E 1 360 ? 158.22936 179.19647 204.22186 1.000 19.50213  ? 466 SER E N   1 
ATOM   12344 C  CA  . SER E 1 360 ? 158.51683 178.21078 203.18196 1.000 16.19931  ? 466 SER E CA  1 
ATOM   12345 C  C   . SER E 1 360 ? 157.42276 178.19098 202.11916 1.000 28.51418  ? 466 SER E C   1 
ATOM   12346 O  O   . SER E 1 360 ? 157.71366 178.14719 200.91432 1.000 37.77364  ? 466 SER E O   1 
ATOM   12347 C  CB  . SER E 1 360 ? 158.68314 176.82533 203.80319 1.000 14.39161  ? 466 SER E CB  1 
ATOM   12348 O  OG  . SER E 1 360 ? 159.71030 176.82413 204.77729 1.000 23.02719  ? 466 SER E OG  1 
ATOM   12349 N  N   . LEU E 1 361 ? 156.15675 178.23976 202.54679 1.000 27.87668  ? 467 LEU E N   1 
ATOM   12350 C  CA  . LEU E 1 361 ? 155.05320 178.25533 201.59090 1.000 28.14691  ? 467 LEU E CA  1 
ATOM   12351 C  C   . LEU E 1 361 ? 155.06468 179.52462 200.74651 1.000 31.43490  ? 467 LEU E C   1 
ATOM   12352 O  O   . LEU E 1 361 ? 154.77254 179.47948 199.54654 1.000 39.03629  ? 467 LEU E O   1 
ATOM   12353 C  CB  . LEU E 1 361 ? 153.72059 178.10814 202.32335 1.000 29.51299  ? 467 LEU E CB  1 
ATOM   12354 C  CG  . LEU E 1 361 ? 153.41516 176.71768 202.88105 1.000 27.40667  ? 467 LEU E CG  1 
ATOM   12355 C  CD1 . LEU E 1 361 ? 152.13815 176.73814 203.70280 1.000 30.27288  ? 467 LEU E CD1 1 
ATOM   12356 C  CD2 . LEU E 1 361 ? 153.31583 175.70143 201.75799 1.000 26.03503  ? 467 LEU E CD2 1 
ATOM   12357 N  N   . VAL E 1 362 ? 155.40212 180.66537 201.35465 1.000 23.59948  ? 468 VAL E N   1 
ATOM   12358 C  CA  . VAL E 1 362 ? 155.46295 181.92352 200.61228 1.000 20.40241  ? 468 VAL E CA  1 
ATOM   12359 C  C   . VAL E 1 362 ? 156.56483 181.87577 199.55864 1.000 26.09907  ? 468 VAL E C   1 
ATOM   12360 O  O   . VAL E 1 362 ? 156.36989 182.31448 198.41636 1.000 30.19609  ? 468 VAL E O   1 
ATOM   12361 C  CB  . VAL E 1 362 ? 155.64667 183.10479 201.58493 1.000 19.58925  ? 468 VAL E CB  1 
ATOM   12362 C  CG1 . VAL E 1 362 ? 156.15414 184.33913 200.85822 1.000 21.48662  ? 468 VAL E CG1 1 
ATOM   12363 C  CG2 . VAL E 1 362 ? 154.33580 183.41566 202.28498 1.000 25.23568  ? 468 VAL E CG2 1 
ATOM   12364 N  N   . VAL E 1 363 ? 157.73376 181.33514 199.91926 1.000 22.64695  ? 469 VAL E N   1 
ATOM   12365 C  CA  . VAL E 1 363 ? 158.83077 181.22105 198.95766 1.000 16.76152  ? 469 VAL E CA  1 
ATOM   12366 C  C   . VAL E 1 363 ? 158.44532 180.29742 197.80593 1.000 22.35048  ? 469 VAL E C   1 
ATOM   12367 O  O   . VAL E 1 363 ? 158.69887 180.60607 196.63155 1.000 27.52293  ? 469 VAL E O   1 
ATOM   12368 C  CB  . VAL E 1 363 ? 160.11536 180.74854 199.66461 1.000 16.08068  ? 469 VAL E CB  1 
ATOM   12369 C  CG1 . VAL E 1 363 ? 161.18542 180.38753 198.65067 1.000 18.55631  ? 469 VAL E CG1 1 
ATOM   12370 C  CG2 . VAL E 1 363 ? 160.62870 181.82935 200.59689 1.000 21.37382  ? 469 VAL E CG2 1 
ATOM   12371 N  N   . CYS E 1 364 ? 157.81039 179.16126 198.11883 1.000 24.10994  ? 470 CYS E N   1 
ATOM   12372 C  CA  . CYS E 1 364 ? 157.37580 178.24449 197.06591 1.000 20.29472  ? 470 CYS E CA  1 
ATOM   12373 C  C   . CYS E 1 364 ? 156.34228 178.89304 196.14928 1.000 32.15580  ? 470 CYS E C   1 
ATOM   12374 O  O   . CYS E 1 364 ? 156.40038 178.73119 194.92282 1.000 34.54168  ? 470 CYS E O   1 
ATOM   12375 C  CB  . CYS E 1 364 ? 156.81202 176.96484 197.68218 1.000 17.36115  ? 470 CYS E CB  1 
ATOM   12376 S  SG  . CYS E 1 364 ? 158.03308 175.92694 198.51245 1.000 34.72505  ? 470 CYS E SG  1 
ATOM   12377 N  N   . TRP E 1 365 ? 155.39391 179.63771 196.72662 1.000 33.67895  ? 471 TRP E N   1 
ATOM   12378 C  CA  . TRP E 1 365 ? 154.36712 180.29862 195.92661 1.000 28.01254  ? 471 TRP E CA  1 
ATOM   12379 C  C   . TRP E 1 365 ? 154.96749 181.36132 195.01594 1.000 28.44597  ? 471 TRP E C   1 
ATOM   12380 O  O   . TRP E 1 365 ? 154.58312 181.47233 193.84604 1.000 33.42148  ? 471 TRP E O   1 
ATOM   12381 C  CB  . TRP E 1 365 ? 153.31001 180.91413 196.84254 1.000 32.85707  ? 471 TRP E CB  1 
ATOM   12382 C  CG  . TRP E 1 365 ? 152.40574 181.89066 196.15592 1.000 40.26599  ? 471 TRP E CG  1 
ATOM   12383 C  CD1 . TRP E 1 365 ? 151.31948 181.59870 195.38442 1.000 38.72480  ? 471 TRP E CD1 1 
ATOM   12384 C  CD2 . TRP E 1 365 ? 152.50467 183.31988 196.18442 1.000 43.89449  ? 471 TRP E CD2 1 
ATOM   12385 N  NE1 . TRP E 1 365 ? 150.73775 182.75619 194.92765 1.000 40.76547  ? 471 TRP E NE1 1 
ATOM   12386 C  CE2 . TRP E 1 365 ? 151.44663 183.82700 195.40466 1.000 43.46312  ? 471 TRP E CE2 1 
ATOM   12387 C  CE3 . TRP E 1 365 ? 153.38669 184.21949 196.79126 1.000 37.85667  ? 471 TRP E CE3 1 
ATOM   12388 C  CZ2 . TRP E 1 365 ? 151.24647 185.19244 195.21615 1.000 36.99534  ? 471 TRP E CZ2 1 
ATOM   12389 C  CZ3 . TRP E 1 365 ? 153.18587 185.57519 196.60308 1.000 33.59761  ? 471 TRP E CZ3 1 
ATOM   12390 C  CH2 . TRP E 1 365 ? 152.12462 186.04809 195.82223 1.000 37.99764  ? 471 TRP E CH2 1 
ATOM   12391 N  N   . TYR E 1 366 ? 155.91073 182.15290 195.53503 1.000 25.92664  ? 472 TYR E N   1 
ATOM   12392 C  CA  . TYR E 1 366 ? 156.55815 183.17333 194.71475 1.000 25.34037  ? 472 TYR E CA  1 
ATOM   12393 C  C   . TYR E 1 366 ? 157.35526 182.54472 193.57811 1.000 27.23223  ? 472 TYR E C   1 
ATOM   12394 O  O   . TYR E 1 366 ? 157.31776 183.03094 192.43787 1.000 35.32099  ? 472 TYR E O   1 
ATOM   12395 C  CB  . TYR E 1 366 ? 157.45718 184.04991 195.58730 1.000 26.62645  ? 472 TYR E CB  1 
ATOM   12396 C  CG  . TYR E 1 366 ? 158.21001 185.12266 194.83197 1.000 28.50364  ? 472 TYR E CG  1 
ATOM   12397 C  CD1 . TYR E 1 366 ? 157.61133 186.34041 194.54018 1.000 32.80110  ? 472 TYR E CD1 1 
ATOM   12398 C  CD2 . TYR E 1 366 ? 159.52544 184.92642 194.42862 1.000 28.80345  ? 472 TYR E CD2 1 
ATOM   12399 C  CE1 . TYR E 1 366 ? 158.29477 187.32686 193.85486 1.000 30.41337  ? 472 TYR E CE1 1 
ATOM   12400 C  CE2 . TYR E 1 366 ? 160.21631 185.90672 193.74270 1.000 29.39281  ? 472 TYR E CE2 1 
ATOM   12401 C  CZ  . TYR E 1 366 ? 159.59612 187.10468 193.45970 1.000 30.41735  ? 472 TYR E CZ  1 
ATOM   12402 O  OH  . TYR E 1 366 ? 160.27953 188.08486 192.77870 1.000 34.89330  ? 472 TYR E OH  1 
ATOM   12403 N  N   . GLY E 1 367 ? 158.07908 181.45944 193.86901 1.000 21.82652  ? 473 GLY E N   1 
ATOM   12404 C  CA  . GLY E 1 367 ? 158.82145 180.77722 192.82153 1.000 17.53283  ? 473 GLY E CA  1 
ATOM   12405 C  C   . GLY E 1 367 ? 157.92230 180.20992 191.74000 1.000 29.74313  ? 473 GLY E C   1 
ATOM   12406 O  O   . GLY E 1 367 ? 158.21447 180.33777 190.54780 1.000 33.80382  ? 473 GLY E O   1 
ATOM   12407 N  N   . LEU E 1 368 ? 156.80591 179.59202 192.13974 1.000 37.01894  ? 474 LEU E N   1 
ATOM   12408 C  CA  . LEU E 1 368 ? 155.86661 179.05270 191.15983 1.000 33.75618  ? 474 LEU E CA  1 
ATOM   12409 C  C   . LEU E 1 368 ? 155.22798 180.16054 190.32946 1.000 31.59250  ? 474 LEU E C   1 
ATOM   12410 O  O   . LEU E 1 368 ? 155.03862 180.00319 189.11606 1.000 29.84720  ? 474 LEU E O   1 
ATOM   12411 C  CB  . LEU E 1 368 ? 154.79260 178.22473 191.86258 1.000 35.28128  ? 474 LEU E CB  1 
ATOM   12412 C  CG  . LEU E 1 368 ? 155.15273 176.77418 192.18087 1.000 31.31023  ? 474 LEU E CG  1 
ATOM   12413 C  CD1 . LEU E 1 368 ? 154.07352 176.14201 193.03952 1.000 35.27480  ? 474 LEU E CD1 1 
ATOM   12414 C  CD2 . LEU E 1 368 ? 155.35837 175.98081 190.90294 1.000 30.17872  ? 474 LEU E CD2 1 
ATOM   12415 N  N   . ALA E 1 369 ? 154.89229 181.28751 190.96430 1.000 36.28428  ? 475 ALA E N   1 
ATOM   12416 C  CA  . ALA E 1 369 ? 154.29202 182.40281 190.23952 1.000 30.17330  ? 475 ALA E CA  1 
ATOM   12417 C  C   . ALA E 1 369 ? 155.25415 182.96958 189.20374 1.000 31.37477  ? 475 ALA E C   1 
ATOM   12418 O  O   . ALA E 1 369 ? 154.86323 183.24843 188.06370 1.000 37.42977  ? 475 ALA E O   1 
ATOM   12419 C  CB  . ALA E 1 369 ? 153.85313 183.48962 191.22033 1.000 32.90154  ? 475 ALA E CB  1 
ATOM   12420 N  N   . LYS E 1 370 ? 156.52759 183.13208 189.57344 1.000 34.12930  ? 476 LYS E N   1 
ATOM   12421 C  CA  . LYS E 1 370 ? 157.48005 183.66035 188.60137 1.000 31.09016  ? 476 LYS E CA  1 
ATOM   12422 C  C   . LYS E 1 370 ? 157.80007 182.64122 187.51188 1.000 29.85062  ? 476 LYS E C   1 
ATOM   12423 O  O   . LYS E 1 370 ? 158.03884 183.02649 186.36025 1.000 32.36217  ? 476 LYS E O   1 
ATOM   12424 C  CB  . LYS E 1 370 ? 158.75267 184.13575 189.30010 1.000 31.69056  ? 476 LYS E CB  1 
ATOM   12425 C  CG  . LYS E 1 370 ? 159.69223 184.88742 188.37452 1.000 30.56579  ? 476 LYS E CG  1 
ATOM   12426 C  CD  . LYS E 1 370 ? 159.96901 186.28490 188.89055 1.000 37.88433  ? 476 LYS E CD  1 
ATOM   12427 C  CE  . LYS E 1 370 ? 161.37588 186.42786 189.42475 1.000 39.42316  ? 476 LYS E CE  1 
ATOM   12428 N  NZ  . LYS E 1 370 ? 161.60760 187.82088 189.89470 1.000 40.54517  ? 476 LYS E NZ  1 
ATOM   12429 N  N   . LEU E 1 371 ? 157.78442 181.34481 187.84055 1.000 31.68207  ? 477 LEU E N   1 
ATOM   12430 C  CA  . LEU E 1 371 ? 157.94212 180.32351 186.80851 1.000 30.30689  ? 477 LEU E CA  1 
ATOM   12431 C  C   . LEU E 1 371 ? 156.79645 180.37041 185.80543 1.000 35.45000  ? 477 LEU E C   1 
ATOM   12432 O  O   . LEU E 1 371 ? 157.01584 180.22134 184.59768 1.000 35.74110  ? 477 LEU E O   1 
ATOM   12433 C  CB  . LEU E 1 371 ? 158.03578 178.93738 187.44453 1.000 31.67602  ? 477 LEU E CB  1 
ATOM   12434 C  CG  . LEU E 1 371 ? 158.20453 177.77479 186.46445 1.000 29.61146  ? 477 LEU E CG  1 
ATOM   12435 C  CD1 . LEU E 1 371 ? 159.52086 177.89222 185.71807 1.000 33.48404  ? 477 LEU E CD1 1 
ATOM   12436 C  CD2 . LEU E 1 371 ? 158.10741 176.43983 187.18020 1.000 30.83019  ? 477 LEU E CD2 1 
ATOM   12437 N  N   . ARG E 1 372 ? 155.56697 180.56973 186.28805 1.000 47.51115  ? 478 ARG E N   1 
ATOM   12438 C  CA  . ARG E 1 372 ? 154.43330 180.72325 185.38003 1.000 43.36588  ? 478 ARG E CA  1 
ATOM   12439 C  C   . ARG E 1 372 ? 154.55950 181.99259 184.54547 1.000 41.70732  ? 478 ARG E C   1 
ATOM   12440 O  O   . ARG E 1 372 ? 154.21549 182.00068 183.35808 1.000 41.30632  ? 478 ARG E O   1 
ATOM   12441 C  CB  . ARG E 1 372 ? 153.12203 180.73402 186.16582 1.000 43.66948  ? 478 ARG E CB  1 
ATOM   12442 C  CG  . ARG E 1 372 ? 152.74345 179.39887 186.78392 1.000 46.15524  ? 478 ARG E CG  1 
ATOM   12443 C  CD  . ARG E 1 372 ? 151.28049 179.38797 187.20035 1.000 45.91770  ? 478 ARG E CD  1 
ATOM   12444 N  NE  . ARG E 1 372 ? 151.12003 179.20452 188.63787 1.000 53.61185  ? 478 ARG E NE  1 
ATOM   12445 C  CZ  . ARG E 1 372 ? 150.52287 180.07398 189.44160 1.000 50.75978  ? 478 ARG E CZ  1 
ATOM   12446 N  NH1 . ARG E 1 372 ? 150.01544 181.20561 188.98084 1.000 48.88971  ? 478 ARG E NH1 1 
ATOM   12447 N  NH2 . ARG E 1 372 ? 150.43304 179.80151 190.74032 1.000 45.78269  ? 478 ARG E NH2 1 
ATOM   12448 N  N   . LYS E 1 373 ? 155.04809 183.07713 185.15177 1.000 48.48347  ? 479 LYS E N   1 
ATOM   12449 C  CA  . LYS E 1 373 ? 155.11933 184.35384 184.44571 1.000 44.96062  ? 479 LYS E CA  1 
ATOM   12450 C  C   . LYS E 1 373 ? 156.20206 184.35351 183.37106 1.000 43.94746  ? 479 LYS E C   1 
ATOM   12451 O  O   . LYS E 1 373 ? 156.06135 185.03231 182.34740 1.000 45.08145  ? 479 LYS E O   1 
ATOM   12452 C  CB  . LYS E 1 373 ? 155.36096 185.48763 185.44036 1.000 45.69758  ? 479 LYS E CB  1 
ATOM   12453 C  CG  . LYS E 1 373 ? 154.08985 186.14648 185.95655 1.000 48.91459  ? 479 LYS E CG  1 
ATOM   12454 C  CD  . LYS E 1 373 ? 154.38630 187.35687 186.83908 1.000 50.16428  ? 479 LYS E CD  1 
ATOM   12455 C  CE  . LYS E 1 373 ? 155.52431 188.21287 186.29396 1.000 50.58212  ? 479 LYS E CE  1 
ATOM   12456 N  NZ  . LYS E 1 373 ? 155.23313 188.75333 184.93488 1.000 53.42568  ? 479 LYS E NZ  1 
ATOM   12457 N  N   . VAL E 1 374 ? 157.29650 183.62064 183.59138 1.000 50.89818  ? 480 VAL E N   1 
ATOM   12458 C  CA  . VAL E 1 374 ? 158.41621 183.65744 182.65053 1.000 48.54069  ? 480 VAL E CA  1 
ATOM   12459 C  C   . VAL E 1 374 ? 158.03542 183.00437 181.32410 1.000 51.73649  ? 480 VAL E C   1 
ATOM   12460 O  O   . VAL E 1 374 ? 158.28077 183.56189 180.24766 1.000 54.07780  ? 480 VAL E O   1 
ATOM   12461 C  CB  . VAL E 1 374 ? 159.66196 182.99966 183.27352 1.000 47.02801  ? 480 VAL E CB  1 
ATOM   12462 C  CG1 . VAL E 1 374 ? 160.63666 182.55071 182.19577 1.000 43.81581  ? 480 VAL E CG1 1 
ATOM   12463 C  CG2 . VAL E 1 374 ? 160.34724 183.96925 184.22077 1.000 49.98688  ? 480 VAL E CG2 1 
ATOM   12464 N  N   . GLN E 1 375 ? 157.41523 181.82570 181.37727 1.000 59.90119  ? 481 GLN E N   1 
ATOM   12465 C  CA  . GLN E 1 375 ? 157.11111 181.05344 180.17953 1.000 57.68579  ? 481 GLN E CA  1 
ATOM   12466 C  C   . GLN E 1 375 ? 155.75715 181.40588 179.56638 1.000 60.17557  ? 481 GLN E C   1 
ATOM   12467 O  O   . GLN E 1 375 ? 155.18086 180.58225 178.84597 1.000 60.87704  ? 481 GLN E O   1 
ATOM   12468 C  CB  . GLN E 1 375 ? 157.17676 179.55541 180.48871 1.000 54.14655  ? 481 GLN E CB  1 
ATOM   12469 C  CG  . GLN E 1 375 ? 156.15818 179.07729 181.50975 1.000 57.26948  ? 481 GLN E CG  1 
ATOM   12470 C  CD  . GLN E 1 375 ? 155.87501 177.59488 181.39164 1.000 59.63956  ? 481 GLN E CD  1 
ATOM   12471 O  OE1 . GLN E 1 375 ? 156.18618 176.97214 180.37716 1.000 61.02329  ? 481 GLN E OE1 1 
ATOM   12472 N  NE2 . GLN E 1 375 ? 155.27932 177.02073 182.42980 1.000 58.69305  ? 481 GLN E NE2 1 
ATOM   12473 N  N   . ARG E 1 376 ? 155.24201 182.60980 179.82658 1.000 69.96906  ? 482 ARG E N   1 
ATOM   12474 C  CA  . ARG E 1 376 ? 153.94704 182.99389 179.27187 1.000 69.95416  ? 482 ARG E CA  1 
ATOM   12475 C  C   . ARG E 1 376 ? 154.02795 183.22096 177.76678 1.000 71.59412  ? 482 ARG E C   1 
ATOM   12476 O  O   . ARG E 1 376 ? 153.06157 182.95639 177.04183 1.000 72.35433  ? 482 ARG E O   1 
ATOM   12477 C  CB  . ARG E 1 376 ? 153.42450 184.24704 179.97291 1.000 70.04605  ? 482 ARG E CB  1 
ATOM   12478 C  CG  . ARG E 1 376 ? 151.91148 184.29162 180.10949 1.000 70.11289  ? 482 ARG E CG  1 
ATOM   12479 C  CD  . ARG E 1 376 ? 151.46482 185.47200 180.95558 1.000 72.61556  ? 482 ARG E CD  1 
ATOM   12480 N  NE  . ARG E 1 376 ? 152.39284 186.59276 180.86539 1.000 75.21328  ? 482 ARG E NE  1 
ATOM   12481 C  CZ  . ARG E 1 376 ? 152.39725 187.62916 181.69225 1.000 73.04294  ? 482 ARG E CZ  1 
ATOM   12482 N  NH1 . ARG E 1 376 ? 151.53132 187.72247 182.68806 1.000 68.60972  ? 482 ARG E NH1 1 
ATOM   12483 N  NH2 . ARG E 1 376 ? 153.29293 188.59621 181.51571 1.000 73.11490  ? 482 ARG E NH2 1 
ATOM   12484 N  N   . VAL E 1 377 ? 155.16312 183.71268 177.28067 1.000 72.71247  ? 483 VAL E N   1 
ATOM   12485 C  CA  . VAL E 1 377 ? 155.33237 183.98821 175.85900 1.000 74.09411  ? 483 VAL E CA  1 
ATOM   12486 C  C   . VAL E 1 377 ? 155.43373 182.68970 175.06896 1.000 70.76078  ? 483 VAL E C   1 
ATOM   12487 O  O   . VAL E 1 377 ? 154.43337 182.17730 174.56837 1.000 72.25660  ? 483 VAL E O   1 
ATOM   12488 C  CB  . VAL E 1 377 ? 156.56645 184.86957 175.60780 1.000 74.29438  ? 483 VAL E CB  1 
ATOM   12489 C  CG1 . VAL E 1 377 ? 156.59580 185.33973 174.16233 1.000 73.02769  ? 483 VAL E CG1 1 
ATOM   12490 C  CG2 . VAL E 1 377 ? 156.57416 186.05383 176.56111 1.000 72.67428  ? 483 VAL E CG2 1 
HETATM 12491 N  N1  . LOP F 2 .   ? 151.96894 171.32450 193.54607 1.000 40.57919  ? 601 LOP A N1  1 
HETATM 12492 C  C1  . LOP F 2 .   ? 151.77067 171.82501 192.18370 1.000 39.72454  ? 601 LOP A C1  1 
HETATM 12493 C  C2  . LOP F 2 .   ? 153.13547 172.21441 191.56976 1.000 41.61263  ? 601 LOP A C2  1 
HETATM 12494 O  O1  . LOP F 2 .   ? 154.11152 171.24407 191.89903 1.000 46.63947  ? 601 LOP A O1  1 
HETATM 12495 P  P1  . LOP F 2 .   ? 154.13825 169.82195 191.04330 1.000 68.36259  ? 601 LOP A P1  1 
HETATM 12496 O  O2  . LOP F 2 .   ? 155.62600 169.07918 191.17130 1.000 47.05679  ? 601 LOP A O2  1 
HETATM 12497 O  O3  . LOP F 2 .   ? 153.84793 170.10924 189.58487 1.000 49.44576  ? 601 LOP A O3  1 
HETATM 12498 O  O4  . LOP F 2 .   ? 153.07468 168.88940 191.58587 1.000 49.62165  ? 601 LOP A O4  1 
HETATM 12499 C  C3  . LOP F 2 .   ? 156.58908 169.59313 192.07617 1.000 38.61271  ? 601 LOP A C3  1 
HETATM 12500 C  C4  . LOP F 2 .   ? 156.19685 169.21564 193.51084 1.000 39.99013  ? 601 LOP A C4  1 
HETATM 12501 C  C5  . LOP F 2 .   ? 157.00549 167.99169 193.98114 1.000 40.46809  ? 601 LOP A C5  1 
HETATM 12502 O  O5  . LOP F 2 .   ? 156.37146 170.28844 194.40270 1.000 43.94106  ? 601 LOP A O5  1 
HETATM 12503 O  O6  . LOP F 2 .   ? 157.44406 168.20356 195.30818 1.000 45.21453  ? 601 LOP A O6  1 
HETATM 12504 C  C6  . LOP F 2 .   ? 157.48029 171.16543 194.20901 1.000 40.95756  ? 601 LOP A C6  1 
HETATM 12505 O  O7  . LOP F 2 .   ? 158.59302 170.77069 194.33281 1.000 43.44455  ? 601 LOP A O7  1 
HETATM 12506 C  C7  . LOP F 2 .   ? 157.24125 172.66116 193.86073 1.000 38.09066  ? 601 LOP A C7  1 
HETATM 12507 C  C8  . LOP F 2 .   ? 155.76432 173.04690 194.17770 1.000 38.65395  ? 601 LOP A C8  1 
HETATM 12508 C  C9  . LOP F 2 .   ? 155.54834 173.13017 195.72107 1.000 42.10622  ? 601 LOP A C9  1 
HETATM 12509 C  C10 . LOP F 2 .   ? 154.09679 172.66879 196.05755 1.000 43.65501  ? 601 LOP A C10 1 
HETATM 12510 C  C11 . LOP F 2 .   ? 154.01658 172.23661 197.56104 1.000 41.90612  ? 601 LOP A C11 1 
HETATM 12511 C  C12 . LOP F 2 .   ? 152.74856 172.86292 198.21180 1.000 41.23487  ? 601 LOP A C12 1 
HETATM 12512 C  C13 . LOP F 2 .   ? 152.90066 174.40341 198.23611 1.000 42.71352  ? 601 LOP A C13 1 
HETATM 12513 C  C14 . LOP F 2 .   ? 151.70332 175.04337 197.49635 1.000 44.04163  ? 601 LOP A C14 1 
HETATM 12514 C  C15 . LOP F 2 .   ? 151.99736 176.24718 197.00988 1.000 39.89414  ? 601 LOP A C15 1 
HETATM 12515 C  C16 . LOP F 2 .   ? 151.64227 177.53792 196.24378 1.000 40.18253  ? 601 LOP A C16 1 
HETATM 12516 C  C17 . LOP F 2 .   ? 150.62435 178.37726 197.05559 1.000 42.69008  ? 601 LOP A C17 1 
HETATM 12517 C  C18 . LOP F 2 .   ? 151.05204 178.44185 198.54666 1.000 42.85295  ? 601 LOP A C18 1 
HETATM 12518 C  C19 . LOP F 2 .   ? 149.96957 179.20354 199.35370 1.000 44.24376  ? 601 LOP A C19 1 
HETATM 12519 C  C20 . LOP F 2 .   ? 150.22768 180.73728 199.24195 1.000 43.28760  ? 601 LOP A C20 1 
HETATM 12520 C  C21 . LOP F 2 .   ? 150.78261 181.27750 200.59264 1.000 40.13347  ? 601 LOP A C21 1 
HETATM 12521 C  C22 . LOP F 2 .   ? 149.83774 180.84946 201.75223 1.000 41.98596  ? 601 LOP A C22 1 
HETATM 12522 C  C23 . LOP F 2 .   ? 150.60750 180.91839 203.09589 1.000 43.05652  ? 601 LOP A C23 1 
HETATM 12523 C  C24 . LOP F 2 .   ? 156.52297 167.77703 196.30628 1.000 48.14186  ? 601 LOP A C24 1 
HETATM 12524 O  O8  . LOP F 2 .   ? 155.69911 166.96080 196.04634 1.000 46.85525  ? 601 LOP A O8  1 
HETATM 12525 C  C25 . LOP F 2 .   ? 156.59066 168.37788 197.72856 1.000 44.65957  ? 601 LOP A C25 1 
HETATM 12526 C  C26 . LOP F 2 .   ? 157.98009 169.03766 197.94941 1.000 39.55688  ? 601 LOP A C26 1 
HETATM 12527 C  C27 . LOP F 2 .   ? 158.00382 169.76291 199.32121 1.000 34.75751  ? 601 LOP A C27 1 
HETATM 12528 C  C28 . LOP F 2 .   ? 157.08628 171.01889 199.26634 1.000 40.36830  ? 601 LOP A C28 1 
HETATM 12529 C  C29 . LOP F 2 .   ? 157.92418 172.28928 199.57546 1.000 38.90551  ? 601 LOP A C29 1 
HETATM 12530 C  C30 . LOP F 2 .   ? 157.91682 172.55771 201.11083 1.000 38.58536  ? 601 LOP A C30 1 
HETATM 12531 C  C31 . LOP F 2 .   ? 156.45494 172.75676 201.60592 1.000 40.79924  ? 601 LOP A C31 1 
HETATM 12532 C  C32 . LOP F 2 .   ? 156.45673 173.70282 202.83469 1.000 37.80948  ? 601 LOP A C32 1 
HETATM 12533 C  C33 . LOP F 2 .   ? 156.78272 172.89665 204.11416 1.000 39.56657  ? 601 LOP A C33 1 
HETATM 12534 C  C34 . LOP F 2 .   ? 155.73473 171.77363 204.29679 1.000 41.56620  ? 601 LOP A C34 1 
HETATM 12535 C  C35 . LOP F 2 .   ? 156.04827 170.97697 205.57904 1.000 41.81824  ? 601 LOP A C35 1 
HETATM 12536 MG MG  . MG  G 3 .   ? 171.31982 171.31870 219.71351 1.000 20.00000  ? 602 MG  A MG  1 
HETATM 12537 MG MG  . MG  H 3 .   ? 171.32236 171.32192 206.74763 1.000 20.00000  ? 603 MG  A MG  1 
HETATM 12538 MG MG  . MG  I 3 .   ? 171.32142 171.32007 195.98199 1.000 20.00000  ? 604 MG  A MG  1 
HETATM 12539 N  N1  . LOP J 2 .   ? 165.31523 152.91519 193.55756 1.000 40.57919  ? 601 LOP B N1  1 
HETATM 12540 C  C1  . LOP J 2 .   ? 164.77824 152.88197 192.19506 1.000 39.72454  ? 601 LOP B C1  1 
HETATM 12541 C  C2  . LOP J 2 .   ? 164.83031 154.30050 191.58163 1.000 41.61263  ? 601 LOP B C2  1 
HETATM 12542 O  O1  . LOP J 2 .   ? 166.05494 154.92835 191.91140 1.000 46.63947  ? 601 LOP B O1  1 
HETATM 12543 P  P1  . LOP J 2 .   ? 167.41575 154.51411 191.05582 1.000 68.36259  ? 601 LOP B P1  1 
HETATM 12544 O  O2  . LOP J 2 .   ? 168.58232 155.69903 191.18450 1.000 47.05679  ? 601 LOP B O2  1 
HETATM 12545 O  O3  . LOP J 2 .   ? 167.05306 154.32743 189.59725 1.000 49.44576  ? 601 LOP B O3  1 
HETATM 12546 O  O4  . LOP J 2 .   ? 167.97339 153.21402 191.59805 1.000 49.62165  ? 601 LOP B O4  1 
HETATM 12547 C  C3  . LOP J 2 .   ? 168.39133 156.77355 192.08971 1.000 38.61271  ? 601 LOP B C3  1 
HETATM 12548 C  C4  . LOP J 2 .   ? 168.62864 156.28327 193.52426 1.000 39.99013  ? 601 LOP B C4  1 
HETATM 12549 C  C5  . LOP J 2 .   ? 170.04261 156.67341 193.99501 1.000 40.46809  ? 601 LOP B C5  1 
HETATM 12550 O  O5  . LOP J 2 .   ? 167.66229 156.78089 194.41608 1.000 43.94106  ? 601 LOP B O5  1 
HETATM 12551 O  O6  . LOP J 2 .   ? 169.97653 157.15554 195.32221 1.000 45.21453  ? 601 LOP B O6  1 
HETATM 12552 C  C6  . LOP J 2 .   ? 167.17141 158.10671 194.22275 1.000 40.95756  ? 601 LOP B C6  1 
HETATM 12553 O  O7  . LOP J 2 .   ? 167.89101 159.04268 194.34704 1.000 43.44455  ? 601 LOP B O7  1 
HETATM 12554 C  C7  . LOP J 2 .   ? 165.67518 158.34225 193.87422 1.000 38.09066  ? 601 LOP B C7  1 
HETATM 12555 C  C8  . LOP J 2 .   ? 164.85138 157.05701 194.19055 1.000 38.65395  ? 601 LOP B C8  1 
HETATM 12556 C  C9  . LOP J 2 .   ? 164.70503 156.87684 195.73383 1.000 42.10622  ? 601 LOP B C9  1 
HETATM 12557 C  C10 . LOP J 2 .   ? 164.69463 155.35365 196.06976 1.000 43.65501  ? 601 LOP B C10 1 
HETATM 12558 C  C11 . LOP J 2 .   ? 165.08047 155.14313 197.57327 1.000 41.90612  ? 601 LOP B C11 1 
HETATM 12559 C  C12 . LOP J 2 .   ? 164.09245 154.13085 198.22346 1.000 41.23487  ? 601 LOP B C12 1 
HETATM 12560 C  C13 . LOP J 2 .   ? 162.67458 154.75207 198.24767 1.000 42.71352  ? 601 LOP B C13 1 
HETATM 12561 C  C14 . LOP J 2 .   ? 161.69576 153.81171 197.50736 1.000 44.04163  ? 601 LOP B C14 1 
HETATM 12562 C  C15 . LOP J 2 .   ? 160.64208 154.46393 197.02089 1.000 39.89414  ? 601 LOP B C15 1 
HETATM 12563 C  C16 . LOP J 2 .   ? 159.30497 154.52585 196.25451 1.000 40.18253  ? 601 LOP B C16 1 
HETATM 12564 C  C17 . LOP J 2 .   ? 158.19172 153.81725 197.06583 1.000 42.69008  ? 601 LOP B C17 1 
HETATM 12565 C  C18 . LOP J 2 .   ? 158.26229 154.24341 198.55706 1.000 42.85295  ? 601 LOP B C18 1 
HETATM 12566 C  C19 . LOP J 2 .   ? 157.20290 153.44941 199.36359 1.000 44.24376  ? 601 LOP B C19 1 
HETATM 12567 C  C20 . LOP J 2 .   ? 155.82428 154.16939 199.25179 1.000 43.28760  ? 601 LOP B C20 1 
HETATM 12568 C  C21 . LOP J 2 .   ? 155.48194 154.86375 200.60265 1.000 40.13347  ? 601 LOP B C21 1 
HETATM 12569 C  C22 . LOP J 2 .   ? 155.59641 153.83240 201.76190 1.000 41.98596  ? 601 LOP B C22 1 
HETATM 12570 C  C23 . LOP J 2 .   ? 155.76870 154.58525 203.10586 1.000 43.05652  ? 601 LOP B C23 1 
HETATM 12571 C  C24 . LOP J 2 .   ? 170.09695 156.14733 196.31998 1.000 48.14186  ? 601 LOP B C24 1 
HETATM 12572 O  O8  . LOP J 2 .   ? 170.61831 155.11147 196.05978 1.000 46.85525  ? 601 LOP B O8  1 
HETATM 12573 C  C25 . LOP J 2 .   ? 169.54621 156.39709 197.74222 1.000 44.65957  ? 601 LOP B C25 1 
HETATM 12574 C  C26 . LOP J 2 .   ? 169.34859 157.92240 197.96356 1.000 39.55688  ? 601 LOP B C26 1 
HETATM 12575 C  C27 . LOP J 2 .   ? 168.66596 158.16885 199.33530 1.000 34.75751  ? 601 LOP B C27 1 
HETATM 12576 C  C28 . LOP J 2 .   ? 167.18774 157.68491 199.27994 1.000 40.36830  ? 601 LOP B C28 1 
HETATM 12577 C  C29 . LOP J 2 .   ? 166.23884 158.87461 199.58926 1.000 38.90551  ? 601 LOP B C29 1 
HETATM 12578 C  C30 . LOP J 2 .   ? 165.98096 158.95012 201.12460 1.000 38.58536  ? 601 LOP B C30 1 
HETATM 12579 C  C31 . LOP J 2 .   ? 165.33930 157.62136 201.61908 1.000 40.79924  ? 601 LOP B C31 1 
HETATM 12580 C  C32 . LOP J 2 .   ? 164.43994 157.91531 202.84776 1.000 37.80948  ? 601 LOP B C32 1 
HETATM 12581 C  C33 . LOP J 2 .   ? 165.30712 157.97545 204.12744 1.000 39.56657  ? 601 LOP B C33 1 
HETATM 12582 C  C34 . LOP J 2 .   ? 166.05078 156.63138 204.30976 1.000 41.56620  ? 601 LOP B C34 1 
HETATM 12583 C  C35 . LOP J 2 .   ? 166.90508 156.68262 205.59222 1.000 41.81824  ? 601 LOP B C35 1 
HETATM 12584 N  N1  . LOP K 2 .   ? 186.98713 159.94668 193.54947 1.000 40.57919  ? 601 LOP C N1  1 
HETATM 12585 C  C1  . LOP K 2 .   ? 186.85289 159.42521 192.18714 1.000 39.72454  ? 601 LOP C C1  1 
HETATM 12586 C  C2  . LOP K 2 .   ? 185.52003 159.91304 191.57335 1.000 41.61263  ? 601 LOP C C2  1 
HETATM 12587 O  O1  . LOP K 2 .   ? 185.30147 161.27190 191.90259 1.000 46.63947  ? 601 LOP C O1  1 
HETATM 12588 P  P1  . LOP K 2 .   ? 186.11622 162.43767 191.04669 1.000 68.36259  ? 601 LOP C P1  1 
HETATM 12589 O  O2  . LOP K 2 .   ? 185.34996 163.91346 191.17472 1.000 47.05679  ? 601 LOP C O2  1 
HETATM 12590 O  O3  . LOP K 2 .   ? 186.18183 162.03450 189.58828 1.000 49.44576  ? 601 LOP C O3  1 
HETATM 12591 O  O4  . LOP K 2 .   ? 187.52495 162.56629 191.58906 1.000 49.62165  ? 601 LOP C O4  1 
HETATM 12592 C  C3  . LOP K 2 .   ? 184.26892 164.06434 192.07973 1.000 38.61271  ? 601 LOP C C3  1 
HETATM 12593 C  C4  . LOP K 2 .   ? 184.80835 164.13899 193.51433 1.000 39.99013  ? 601 LOP C C4  1 
HETATM 12594 C  C5  . LOP K 2 .   ? 184.87438 165.60448 193.98454 1.000 40.46809  ? 601 LOP C C5  1 
HETATM 12595 O  O5  . LOP K 2 .   ? 184.03625 163.37414 194.40633 1.000 43.94106  ? 601 LOP C O5  1 
HETATM 12596 O  O6  . LOP K 2 .   ? 184.39526 165.69117 195.31165 1.000 45.21453  ? 601 LOP C O6  1 
HETATM 12597 C  C6  . LOP K 2 .   ? 182.62365 163.31710 194.21283 1.000 40.95756  ? 601 LOP C C6  1 
HETATM 12598 O  O7  . LOP K 2 .   ? 181.95596 164.29084 194.33667 1.000 43.44455  ? 601 LOP C O7  1 
HETATM 12599 C  C7  . LOP K 2 .   ? 181.93714 161.96685 193.86471 1.000 38.09066  ? 601 LOP C C7  1 
HETATM 12600 C  C8  . LOP K 2 .   ? 182.90471 160.78620 194.18160 1.000 38.65395  ? 601 LOP C C8  1 
HETATM 12601 C  C9  . LOP K 2 .   ? 183.03061 160.59189 195.72497 1.000 42.10622  ? 601 LOP C C9  1 
HETATM 12602 C  C10 . LOP K 2 .   ? 184.47593 160.11124 196.06127 1.000 43.65501  ? 601 LOP C C10 1 
HETATM 12603 C  C11 . LOP K 2 .   ? 184.79521 160.41365 197.56471 1.000 41.90612  ? 601 LOP C C11 1 
HETATM 12604 C  C12 . LOP K 2 .   ? 185.45238 159.16133 198.21545 1.000 41.23487  ? 601 LOP C C12 1 
HETATM 12605 C  C13 . LOP K 2 .   ? 184.42327 158.00497 198.23995 1.000 42.71352  ? 601 LOP C C13 1 
HETATM 12606 C  C14 . LOP K 2 .   ? 185.01506 156.78312 197.50017 1.000 44.04163  ? 601 LOP C C14 1 
HETATM 12607 C  C15 . LOP K 2 .   ? 184.06912 155.98250 197.01387 1.000 39.89414  ? 601 LOP C C15 1 
HETATM 12608 C  C16 . LOP K 2 .   ? 183.59698 154.72975 196.24790 1.000 40.18253  ? 601 LOP C C16 1 
HETATM 12609 C  C17 . LOP K 2 .   ? 183.92660 153.45227 197.05973 1.000 42.69008  ? 601 LOP C C17 1 
HETATM 12610 C  C18 . LOP K 2 .   ? 183.54293 153.65168 198.55083 1.000 42.85295  ? 601 LOP C C18 1 
HETATM 12611 C  C19 . LOP K 2 .   ? 183.97043 152.39902 199.35788 1.000 44.24376  ? 601 LOP C C19 1 
HETATM 12612 C  C20 . LOP K 2 .   ? 182.85954 151.31047 199.24634 1.000 43.28760  ? 601 LOP C C20 1 
HETATM 12613 C  C21 . LOP K 2 .   ? 182.09319 151.20006 200.59714 1.000 40.13347  ? 601 LOP C C21 1 
HETATM 12614 C  C22 . LOP K 2 .   ? 183.10925 150.99051 201.75660 1.000 41.98596  ? 601 LOP C C22 1 
HETATM 12615 C  C23 . LOP K 2 .   ? 182.44636 151.38760 203.10033 1.000 43.05652  ? 601 LOP C C23 1 
HETATM 12616 C  C24 . LOP K 2 .   ? 185.39118 165.49438 196.30962 1.000 48.14186  ? 601 LOP C C24 1 
HETATM 12617 O  O8  . LOP K 2 .   ? 186.53751 165.66988 196.04951 1.000 46.85525  ? 601 LOP C O8  1 
HETATM 12618 C  C25 . LOP K 2 .   ? 184.98321 165.04835 197.73198 1.000 44.65957  ? 601 LOP C C25 1 
HETATM 12619 C  C26 . LOP K 2 .   ? 183.47150 165.33204 197.95301 1.000 39.55688  ? 601 LOP C C26 1 
HETATM 12620 C  C27 . LOP K 2 .   ? 183.02591 164.75954 199.32490 1.000 34.75751  ? 601 LOP C C27 1 
HETATM 12621 C  C28 . LOP K 2 .   ? 183.02917 163.20411 199.27011 1.000 40.36830  ? 601 LOP C C28 1 
HETATM 12622 C  C29 . LOP K 2 .   ? 181.60435 162.66958 199.57945 1.000 38.90551  ? 601 LOP C C29 1 
HETATM 12623 C  C30 . LOP K 2 .   ? 181.45262 162.44825 201.11485 1.000 38.58536  ? 601 LOP C C30 1 
HETATM 12624 C  C31 . LOP K 2 .   ? 182.51786 161.42743 201.60985 1.000 40.79924  ? 601 LOP C C31 1 
HETATM 12625 C  C32 . LOP K 2 .   ? 181.96011 160.66345 202.83874 1.000 37.80948  ? 601 LOP C C32 1 
HETATM 12626 C  C33 . LOP K 2 .   ? 182.17083 161.50722 204.11813 1.000 39.56657  ? 601 LOP C C33 1 
HETATM 12627 C  C34 . LOP K 2 .   ? 183.67894 161.79901 204.30055 1.000 41.56620  ? 601 LOP C C34 1 
HETATM 12628 C  C35 . LOP K 2 .   ? 183.89414 162.62777 205.58272 1.000 41.81824  ? 601 LOP C C35 1 
HETATM 12629 N  N1  . LOP L 2 .   ? 186.98675 182.68399 193.53322 1.000 40.57919  ? 601 LOP D N1  1 
HETATM 12630 C  C1  . LOP L 2 .   ? 187.44031 182.39471 192.17069 1.000 39.72454  ? 601 LOP D C1  1 
HETATM 12631 C  C2  . LOP L 2 .   ? 186.56329 181.27847 191.55743 1.000 41.61263  ? 601 LOP D C2  1 
HETATM 12632 O  O1  . LOP L 2 .   ? 185.20373 181.49164 191.88732 1.000 46.63947  ? 601 LOP D O1  1 
HETATM 12633 P  P1  . LOP L 2 .   ? 184.34727 182.62737 191.03174 1.000 68.36259  ? 601 LOP D P1  1 
HETATM 12634 O  O2  . LOP L 2 .   ? 182.70677 182.35597 191.16060 1.000 47.05679  ? 601 LOP D O2  1 
HETATM 12635 O  O3  . LOP L 2 .   ? 184.75021 182.56474 189.57314 1.000 49.44576  ? 601 LOP D O3  1 
HETATM 12636 O  O4  . LOP L 2 .   ? 184.66163 184.00668 191.57385 1.000 49.62165  ? 601 LOP D O4  1 
HETATM 12637 C  C3  . LOP L 2 .   ? 182.22888 181.37492 192.06593 1.000 38.61271  ? 601 LOP D C3  1 
HETATM 12638 C  C4  . LOP L 2 .   ? 182.32571 181.91106 193.50044 1.000 39.99013  ? 601 LOP D C4  1 
HETATM 12639 C  C5  . LOP L 2 .   ? 180.95299 182.42785 193.97128 1.000 40.46809  ? 601 LOP D C5  1 
HETATM 12640 O  O5  . LOP L 2 .   ? 182.81420 180.94008 194.39227 1.000 43.94106  ? 601 LOP D O5  1 
HETATM 12641 O  O6  . LOP L 2 .   ? 180.72280 181.99926 195.29854 1.000 45.21453  ? 601 LOP D O6  1 
HETATM 12642 C  C6  . LOP L 2 .   ? 182.43075 179.57928 194.19908 1.000 40.95756  ? 601 LOP D C6  1 
HETATM 12643 O  O7  . LOP L 2 .   ? 181.29813 179.24609 194.32351 1.000 43.44455  ? 601 LOP D O7  1 
HETATM 12644 C  C7  . LOP L 2 .   ? 183.50174 178.50824 193.85052 1.000 38.09066  ? 601 LOP D C7  1 
HETATM 12645 C  C8  . LOP L 2 .   ? 184.92421 179.06250 194.16667 1.000 38.65395  ? 601 LOP D C8  1 
HETATM 12646 C  C9  . LOP L 2 .   ? 185.14871 179.12214 195.70992 1.000 42.10622  ? 601 LOP D C9  1 
HETATM 12647 C  C10 . LOP L 2 .   ? 186.05361 180.34750 196.04568 1.000 43.65501  ? 601 LOP D C10 1 
HETATM 12648 C  C11 . LOP L 2 .   ? 185.86572 180.74488 197.54917 1.000 41.90612  ? 601 LOP D C11 1 
HETATM 12649 C  C12 . LOP L 2 .   ? 187.26033 180.98184 198.19921 1.000 41.23487  ? 601 LOP D C12 1 
HETATM 12650 C  C13 . LOP L 2 .   ? 188.04103 179.64514 198.22343 1.000 42.71352  ? 601 LOP D C13 1 
HETATM 12651 C  C14 . LOP L 2 .   ? 189.38574 179.82926 197.48298 1.000 44.04163  ? 601 LOP D C14 1 
HETATM 12652 C  C15 . LOP L 2 .   ? 189.85371 178.68180 196.99654 1.000 39.89414  ? 601 LOP D C15 1 
HETATM 12653 C  C16 . LOP L 2 .   ? 190.89820 177.84475 196.23012 1.000 40.18253  ? 601 LOP D C16 1 
HETATM 12654 C  C17 . LOP L 2 .   ? 192.21535 177.76249 197.04131 1.000 42.69008  ? 601 LOP D C17 1 
HETATM 12655 C  C18 . LOP L 2 .   ? 191.90763 177.45959 198.53259 1.000 42.85295  ? 601 LOP D C18 1 
HETATM 12656 C  C19 . LOP L 2 .   ? 193.23150 177.47809 199.33899 1.000 44.24376  ? 601 LOP D C19 1 
HETATM 12657 C  C20 . LOP L 2 .   ? 193.92232 176.08462 199.22722 1.000 43.28760  ? 601 LOP D C20 1 
HETATM 12658 C  C21 . LOP L 2 .   ? 193.79057 175.32188 200.57814 1.000 40.13347  ? 601 LOP D C21 1 
HETATM 12659 C  C22 . LOP L 2 .   ? 194.30512 176.22314 201.73728 1.000 41.98596  ? 601 LOP D C22 1 
HETATM 12660 C  C23 . LOP L 2 .   ? 193.72289 175.71598 203.08134 1.000 43.05652  ? 601 LOP D C23 1 
HETATM 12661 C  C24 . LOP L 2 .   ? 181.21891 182.88531 196.29619 1.000 48.14186  ? 601 LOP D C24 1 
HETATM 12662 O  O8  . LOP L 2 .   ? 181.40702 184.02960 196.03590 1.000 46.85525  ? 601 LOP D O8  1 
HETATM 12663 C  C25 . LOP L 2 .   ? 181.51732 182.35936 197.71845 1.000 44.65957  ? 601 LOP D C25 1 
HETATM 12664 C  C26 . LOP L 2 .   ? 180.77941 181.00991 197.93995 1.000 39.55688  ? 601 LOP D C26 1 
HETATM 12665 C  C27 . LOP L 2 .   ? 181.18639 180.40900 199.31169 1.000 34.75751  ? 601 LOP D C27 1 
HETATM 12666 C  C28 . LOP L 2 .   ? 182.66629 179.93026 199.25622 1.000 40.36830  ? 601 LOP D C28 1 
HETATM 12667 C  C29 . LOP L 2 .   ? 182.73330 178.40998 199.56564 1.000 38.90551  ? 601 LOP D C29 1 
HETATM 12668 C  C30 . LOP L 2 .   ? 182.89750 178.19727 201.10098 1.000 38.58536  ? 601 LOP D C30 1 
HETATM 12669 C  C31 . LOP L 2 .   ? 184.19834 178.89393 201.59528 1.000 40.79924  ? 601 LOP D C31 1 
HETATM 12670 C  C32 . LOP L 2 .   ? 184.75257 178.12705 202.82396 1.000 37.80948  ? 601 LOP D C32 1 
HETATM 12671 C  C33 . LOP L 2 .   ? 184.01620 178.58890 204.10368 1.000 39.56657  ? 601 LOP D C33 1 
HETATM 12672 C  C34 . LOP L 2 .   ? 184.20603 180.11322 204.28588 1.000 41.56620  ? 601 LOP D C34 1 
HETATM 12673 C  C35 . LOP L 2 .   ? 183.48533 180.57467 205.56837 1.000 41.81824  ? 601 LOP D C35 1 
HETATM 12674 N  N1  . LOP M 2 .   ? 165.34868 189.72957 193.54982 1.000 40.57919  ? 601 LOP E N1  1 
HETATM 12675 C  C1  . LOP M 2 .   ? 165.76323 190.07277 192.18737 1.000 39.72454  ? 601 LOP E C1  1 
HETATM 12676 C  C2  . LOP M 2 .   ? 166.55526 188.89508 191.57337 1.000 41.61263  ? 601 LOP E C2  1 
HETATM 12677 O  O1  . LOP M 2 .   ? 165.93409 187.66696 191.90278 1.000 46.63947  ? 601 LOP E O1  1 
HETATM 12678 P  P1  . LOP M 2 .   ? 164.58973 187.20202 191.04724 1.000 68.36259  ? 601 LOP E P1  1 
HETATM 12679 O  O2  . LOP M 2 .   ? 164.34309 185.55755 191.17534 1.000 47.05679  ? 601 LOP E O2  1 
HETATM 12680 O  O3  . LOP M 2 .   ? 164.77303 187.56685 189.58878 1.000 49.44576  ? 601 LOP E O3  1 
HETATM 12681 O  O4  . LOP M 2 .   ? 163.37421 187.92535 191.58995 1.000 49.62165  ? 601 LOP E O4  1 
HETATM 12682 C  C3  . LOP M 2 .   ? 165.12964 184.80048 192.08013 1.000 38.61271  ? 601 LOP E C3  1 
HETATM 12683 C  C4  . LOP M 2 .   ? 164.64961 185.05690 193.51486 1.000 39.99013  ? 601 LOP E C4  1 
HETATM 12684 C  C5  . LOP M 2 .   ? 163.73553 183.90963 193.98533 1.000 40.46809  ? 601 LOP E C5  1 
HETATM 12685 O  O5  . LOP M 2 .   ? 165.72398 185.22242 194.40656 1.000 43.94106  ? 601 LOP E O5  1 
HETATM 12686 O  O6  . LOP M 2 .   ? 164.07275 183.55805 195.31234 1.000 45.21453  ? 601 LOP E O6  1 
HETATM 12687 C  C6  . LOP M 2 .   ? 166.90069 184.43887 194.21274 1.000 40.95756  ? 601 LOP E C6  1 
HETATM 12688 O  O7  . LOP M 2 .   ? 166.86916 183.25862 194.33659 1.000 43.44455  ? 601 LOP E O7  1 
HETATM 12689 C  C7  . LOP M 2 .   ? 168.24928 185.12843 193.86425 1.000 38.09066  ? 601 LOP E C7  1 
HETATM 12690 C  C8  . LOP M 2 .   ? 168.15976 186.65228 194.18117 1.000 38.65395  ? 601 LOP E C8  1 
HETATM 12691 C  C9  . LOP M 2 .   ? 168.17242 186.88348 195.72453 1.000 42.10622  ? 601 LOP E C9  1 
HETATM 12692 C  C10 . LOP M 2 .   ? 167.28509 188.12141 196.06108 1.000 43.65501  ? 601 LOP E C10 1 
HETATM 12693 C  C11 . LOP M 2 .   ? 166.84948 188.06419 197.56464 1.000 41.90612  ? 601 LOP E C11 1 
HETATM 12694 C  C12 . LOP M 2 .   ? 167.05337 189.46372 198.21532 1.000 41.23487  ? 601 LOP E C12 1 
HETATM 12695 C  C13 . LOP M 2 .   ? 168.56546 189.79513 198.23941 1.000 42.71352  ? 601 LOP E C13 1 
HETATM 12696 C  C14 . LOP M 2 .   ? 168.80397 191.13161 197.49957 1.000 44.04163  ? 601 LOP E C14 1 
HETATM 12697 C  C15 . LOP M 2 .   ? 170.03966 191.22396 197.01292 1.000 39.89414  ? 601 LOP E C15 1 
HETATM 12698 C  C16 . LOP M 2 .   ? 171.15738 191.96052 196.24664 1.000 40.18253  ? 601 LOP E C16 1 
HETATM 12699 C  C17 . LOP M 2 .   ? 171.64118 193.18802 197.05834 1.000 42.69008  ? 601 LOP E C17 1 
HETATM 12700 C  C18 . LOP M 2 .   ? 171.83497 192.80129 198.54939 1.000 42.85295  ? 601 LOP E C18 1 
HETATM 12701 C  C19 . LOP M 2 .   ? 172.22497 194.06619 199.35633 1.000 44.24376  ? 601 LOP E C19 1 
HETATM 12702 C  C20 . LOP M 2 .   ? 173.76339 194.29469 199.24436 1.000 43.28760  ? 601 LOP E C20 1 
HETATM 12703 C  C21 . LOP M 2 .   ? 174.44884 193.93392 200.59497 1.000 40.13347  ? 601 LOP E C21 1 
HETATM 12704 C  C22 . LOP M 2 .   ? 173.74992 194.70030 201.75463 1.000 41.98596  ? 601 LOP E C22 1 
HETATM 12705 C  C23 . LOP M 2 .   ? 174.05355 193.98958 203.09828 1.000 43.05652  ? 601 LOP E C23 1 
HETATM 12706 C  C24 . LOP M 2 .   ? 163.38259 184.30228 196.31050 1.000 48.14186  ? 601 LOP E C24 1 
HETATM 12707 O  O8  . LOP M 2 .   ? 162.35168 184.83355 196.05068 1.000 46.85525  ? 601 LOP E O8  1 
HETATM 12708 C  C25 . LOP M 2 .   ? 163.97514 184.42363 197.73270 1.000 44.65957  ? 601 LOP E C25 1 
HETATM 12709 C  C26 . LOP M 2 .   ? 165.03204 183.30612 197.95344 1.000 39.55688  ? 601 LOP E C26 1 
HETATM 12710 C  C27 . LOP M 2 .   ? 165.72931 183.50773 199.32514 1.000 34.75751  ? 601 LOP E C27 1 
HETATM 12711 C  C28 . LOP M 2 .   ? 166.64026 184.76850 199.27010 1.000 40.36830  ? 601 LOP E C28 1 
HETATM 12712 C  C29 . LOP M 2 .   ? 168.10744 184.36422 199.57902 1.000 38.90551  ? 601 LOP E C29 1 
HETATM 12713 C  C30 . LOP M 2 .   ? 168.36067 184.45423 201.11436 1.000 38.58536  ? 601 LOP E C30 1 
HETATM 12714 C  C31 . LOP M 2 .   ? 168.09827 185.90608 201.60943 1.000 40.79924  ? 601 LOP E C31 1 
HETATM 12715 C  C32 . LOP M 2 .   ? 168.99874 186.19679 202.83807 1.000 37.80948  ? 601 LOP E C32 1 
HETATM 12716 C  C33 . LOP M 2 .   ? 168.33296 185.63767 204.11764 1.000 39.56657  ? 601 LOP E C33 1 
HETATM 12717 C  C34 . LOP M 2 .   ? 166.94107 186.28733 204.30045 1.000 41.56620  ? 601 LOP E C34 1 
HETATM 12718 C  C35 . LOP M 2 .   ? 166.28048 185.74298 205.58281 1.000 41.81824  ? 601 LOP E C35 1 
# 
