data_9F6T
# 
_entry.id   9F6T 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9F6T         pdb_00009f6t 10.2210/pdb9f6t/pdb 
WWPDB D_1292138312 ?            ?                   
EMDB  EMD-50239    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-04-02 ? 
2 'Structure model' 1 1 2025-05-14 ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 2 'Structure model' 'Data collection'     
2 2 'Structure model' 'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation 
2 2 'Structure model' 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.journal_volume' 
2 2 'Structure model' '_citation.page_first'     
3 2 'Structure model' '_em_admin.last_update'    
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9F6T 
_pdbx_database_status.recvd_initial_deposition_date   2024-05-02 
_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 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'cryoEM structure of Asgard tubulin heterodimer AtubA/B with GTP' 
_pdbx_database_related.db_id          EMD-50239 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 3 
_pdbx_contact_author.email              pilhofer@mol.biol.ethz.ch 
_pdbx_contact_author.name_first         Martin 
_pdbx_contact_author.name_last          Pilhofer 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-3649-3340 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Wollweber, F.'          1 ? 
'Xu, J.'                 2 ? 
'Ponce-Toled, R.I.'      3 ? 
'Rodrigues-Oliveira, T.' 4 ? 
'Malit, J.J.L.'          5 ? 
'Kokhanovska, A.'        6 ? 
'Schleper, C.'           7 ? 
'Pilhofer, M.'           8 ? 
# 
_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                        primary 
_citation.journal_abbrev            Cell 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           1097-4172 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            188 
_citation.language                  ? 
_citation.page_first                2451 
_citation.page_last                 ? 
_citation.title                     'Microtubules in Asgard archaea.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1016/j.cell.2025.02.027 
_citation.pdbx_database_id_PubMed   40120574 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Wollweber, F.'          1  ? 
primary 'Xu, J.'                 2  ? 
primary 'Ponce-Toledo, R.I.'     3  ? 
primary 'Marxer, F.'             4  ? 
primary 'Rodrigues-Oliveira, T.' 5  ? 
primary 'Possnecker, A.'         6  ? 
primary 'Luo, Z.H.'              7  ? 
primary 'Malit, J.J.L.'          8  ? 
primary 'Kokhanovska, A.'        9  ? 
primary 'Wieczorek, M.'          10 ? 
primary 'Schleper, C.'           11 ? 
primary 'Pilhofer, M.'           12 ? 
# 
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 'Asgard tubulin A (AtubA) from Candidatus Lokiarchaeum ossiferum' 46040.281 1 ? ? ? ? 
2 polymer     man 'Asgard tubulin B (AtubB) from Candidatus Lokiarchaeum ossiferum' 46883.527 1 ? ? ? ? 
3 non-polymer syn "GUANOSINE-5'-TRIPHOSPHATE"                                       523.180   2 ? ? ? ? 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;MAGEIVCIQVGQAGNQIAGAFWQKICAEHGIDPVNGKAIDVVGDTDIFFNTIGDKYIPRAVVVDLEPAVVENIREKFGTL
FDPKSIVSGADGAGNNFAIGFNEHGAETLEKVMQVVEQRVSETESIGGFILTHSCGGGTGSGFGSKILKTIRERYPKVPI
FTFSIFPSPKISETVVEPYNAIMTLSNLIKYASCSIVLDNEALFSIAEKKLEVENPSLEDLNLIIAQVLTNVTASLRFSG
TLNLDLGKLVTNLVPFSNLHFLMASTAPLVLAGKESYEKMTAKELSAQVFGDEYICAACKPTTGRYLAASVLFRGAVKTS
DVNEAMATVKEQNSFVNWIPTGFKISKSETSPKDSALGVIMLGNNSEIVSVFERIGANFDRLWSRKAFAHWFTDSGFEEK
DLDDARALVQKVIDDYRKLTEDA
;
;MAGEIVCIQVGQAGNQIAGAFWQKICAEHGIDPVNGKAIDVVGDTDIFFNTIGDKYIPRAVVVDLEPAVVENIREKFGTL
FDPKSIVSGADGAGNNFAIGFNEHGAETLEKVMQVVEQRVSETESIGGFILTHSCGGGTGSGFGSKILKTIRERYPKVPI
FTFSIFPSPKISETVVEPYNAIMTLSNLIKYASCSIVLDNEALFSIAEKKLEVENPSLEDLNLIIAQVLTNVTASLRFSG
TLNLDLGKLVTNLVPFSNLHFLMASTAPLVLAGKESYEKMTAKELSAQVFGDEYICAACKPTTGRYLAASVLFRGAVKTS
DVNEAMATVKEQNSFVNWIPTGFKISKSETSPKDSALGVIMLGNNSEIVSVFERIGANFDRLWSRKAFAHWFTDSGFEEK
DLDDARALVQKVIDDYRKLTEDA
;
A ? 
2 'polypeptide(L)' no no 
;MGREVIMLHVGQAGIQVGAMYWKQICAEHNLDHNGAPIGGDIKGDPDCFFMKASGGKYVPRALLIDLEPKVVRQVGNEQL
PSFFDPKNLIHGLYGGANSFAKGYLGEGRDMIDNIMEQLKKEVAKCESLQGFIMTHAVGGGSGGGLGCLIMEKIKEEYPK
KILWSYSILPSPLLSDAVVEPYNAILSLDKMIQYTDETVVIDNHALFQIVTKNMGIDDPIYDDLNHVISQALSDITASLR
FKGSLNTDMKEFLVNLVPYPRSHFLMASFAPMATAEDRQYAKLTTSNLANALFEENYMMAAVDVTKGTFLACSLLFRGEN
TAQDITNALLDIKGRIKFSSFIPTGIKYGMTGTAPEGLERSGSALINHTGVAEIFNRILAQFNLMFDKGAFLNWYEIEGM
SKDDFAGARDNVQKLSDEYKRDEE
;
;MGREVIMLHVGQAGIQVGAMYWKQICAEHNLDHNGAPIGGDIKGDPDCFFMKASGGKYVPRALLIDLEPKVVRQVGNEQL
PSFFDPKNLIHGLYGGANSFAKGYLGEGRDMIDNIMEQLKKEVAKCESLQGFIMTHAVGGGSGGGLGCLIMEKIKEEYPK
KILWSYSILPSPLLSDAVVEPYNAILSLDKMIQYTDETVVIDNHALFQIVTKNMGIDDPIYDDLNHVISQALSDITASLR
FKGSLNTDMKEFLVNLVPYPRSHFLMASFAPMATAEDRQYAKLTTSNLANALFEENYMMAAVDVTKGTFLACSLLFRGEN
TAQDITNALLDIKGRIKFSSFIPTGIKYGMTGTAPEGLERSGSALINHTGVAEIFNRILAQFNLMFDKGAFLNWYEIEGM
SKDDFAGARDNVQKLSDEYKRDEE
;
B ? 
# 
_pdbx_entity_nonpoly.entity_id   3 
_pdbx_entity_nonpoly.name        "GUANOSINE-5'-TRIPHOSPHATE" 
_pdbx_entity_nonpoly.comp_id     GTP 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   ALA n 
1 3   GLY n 
1 4   GLU n 
1 5   ILE n 
1 6   VAL n 
1 7   CYS n 
1 8   ILE n 
1 9   GLN n 
1 10  VAL n 
1 11  GLY n 
1 12  GLN n 
1 13  ALA n 
1 14  GLY n 
1 15  ASN n 
1 16  GLN n 
1 17  ILE n 
1 18  ALA n 
1 19  GLY n 
1 20  ALA n 
1 21  PHE n 
1 22  TRP n 
1 23  GLN n 
1 24  LYS n 
1 25  ILE n 
1 26  CYS n 
1 27  ALA n 
1 28  GLU n 
1 29  HIS n 
1 30  GLY n 
1 31  ILE n 
1 32  ASP n 
1 33  PRO n 
1 34  VAL n 
1 35  ASN n 
1 36  GLY n 
1 37  LYS n 
1 38  ALA n 
1 39  ILE n 
1 40  ASP n 
1 41  VAL n 
1 42  VAL n 
1 43  GLY n 
1 44  ASP n 
1 45  THR n 
1 46  ASP n 
1 47  ILE n 
1 48  PHE n 
1 49  PHE n 
1 50  ASN n 
1 51  THR n 
1 52  ILE n 
1 53  GLY n 
1 54  ASP n 
1 55  LYS n 
1 56  TYR n 
1 57  ILE n 
1 58  PRO n 
1 59  ARG n 
1 60  ALA n 
1 61  VAL n 
1 62  VAL n 
1 63  VAL n 
1 64  ASP n 
1 65  LEU n 
1 66  GLU n 
1 67  PRO n 
1 68  ALA n 
1 69  VAL n 
1 70  VAL n 
1 71  GLU n 
1 72  ASN n 
1 73  ILE n 
1 74  ARG n 
1 75  GLU n 
1 76  LYS n 
1 77  PHE n 
1 78  GLY n 
1 79  THR n 
1 80  LEU n 
1 81  PHE n 
1 82  ASP n 
1 83  PRO n 
1 84  LYS n 
1 85  SER n 
1 86  ILE n 
1 87  VAL n 
1 88  SER n 
1 89  GLY n 
1 90  ALA n 
1 91  ASP n 
1 92  GLY n 
1 93  ALA n 
1 94  GLY n 
1 95  ASN n 
1 96  ASN n 
1 97  PHE n 
1 98  ALA n 
1 99  ILE n 
1 100 GLY n 
1 101 PHE n 
1 102 ASN n 
1 103 GLU n 
1 104 HIS n 
1 105 GLY n 
1 106 ALA n 
1 107 GLU n 
1 108 THR n 
1 109 LEU n 
1 110 GLU n 
1 111 LYS n 
1 112 VAL n 
1 113 MET n 
1 114 GLN n 
1 115 VAL n 
1 116 VAL n 
1 117 GLU n 
1 118 GLN n 
1 119 ARG n 
1 120 VAL n 
1 121 SER n 
1 122 GLU n 
1 123 THR n 
1 124 GLU n 
1 125 SER n 
1 126 ILE n 
1 127 GLY n 
1 128 GLY n 
1 129 PHE n 
1 130 ILE n 
1 131 LEU n 
1 132 THR n 
1 133 HIS n 
1 134 SER n 
1 135 CYS n 
1 136 GLY n 
1 137 GLY n 
1 138 GLY n 
1 139 THR n 
1 140 GLY n 
1 141 SER n 
1 142 GLY n 
1 143 PHE n 
1 144 GLY n 
1 145 SER n 
1 146 LYS n 
1 147 ILE n 
1 148 LEU n 
1 149 LYS n 
1 150 THR n 
1 151 ILE n 
1 152 ARG n 
1 153 GLU n 
1 154 ARG n 
1 155 TYR n 
1 156 PRO n 
1 157 LYS n 
1 158 VAL n 
1 159 PRO n 
1 160 ILE n 
1 161 PHE n 
1 162 THR n 
1 163 PHE n 
1 164 SER n 
1 165 ILE n 
1 166 PHE n 
1 167 PRO n 
1 168 SER n 
1 169 PRO n 
1 170 LYS n 
1 171 ILE n 
1 172 SER n 
1 173 GLU n 
1 174 THR n 
1 175 VAL n 
1 176 VAL n 
1 177 GLU n 
1 178 PRO n 
1 179 TYR n 
1 180 ASN n 
1 181 ALA n 
1 182 ILE n 
1 183 MET n 
1 184 THR n 
1 185 LEU n 
1 186 SER n 
1 187 ASN n 
1 188 LEU n 
1 189 ILE n 
1 190 LYS n 
1 191 TYR n 
1 192 ALA n 
1 193 SER n 
1 194 CYS n 
1 195 SER n 
1 196 ILE n 
1 197 VAL n 
1 198 LEU n 
1 199 ASP n 
1 200 ASN n 
1 201 GLU n 
1 202 ALA n 
1 203 LEU n 
1 204 PHE n 
1 205 SER n 
1 206 ILE n 
1 207 ALA n 
1 208 GLU n 
1 209 LYS n 
1 210 LYS n 
1 211 LEU n 
1 212 GLU n 
1 213 VAL n 
1 214 GLU n 
1 215 ASN n 
1 216 PRO n 
1 217 SER n 
1 218 LEU n 
1 219 GLU n 
1 220 ASP n 
1 221 LEU n 
1 222 ASN n 
1 223 LEU n 
1 224 ILE n 
1 225 ILE n 
1 226 ALA n 
1 227 GLN n 
1 228 VAL n 
1 229 LEU n 
1 230 THR n 
1 231 ASN n 
1 232 VAL n 
1 233 THR n 
1 234 ALA n 
1 235 SER n 
1 236 LEU n 
1 237 ARG n 
1 238 PHE n 
1 239 SER n 
1 240 GLY n 
1 241 THR n 
1 242 LEU n 
1 243 ASN n 
1 244 LEU n 
1 245 ASP n 
1 246 LEU n 
1 247 GLY n 
1 248 LYS n 
1 249 LEU n 
1 250 VAL n 
1 251 THR n 
1 252 ASN n 
1 253 LEU n 
1 254 VAL n 
1 255 PRO n 
1 256 PHE n 
1 257 SER n 
1 258 ASN n 
1 259 LEU n 
1 260 HIS n 
1 261 PHE n 
1 262 LEU n 
1 263 MET n 
1 264 ALA n 
1 265 SER n 
1 266 THR n 
1 267 ALA n 
1 268 PRO n 
1 269 LEU n 
1 270 VAL n 
1 271 LEU n 
1 272 ALA n 
1 273 GLY n 
1 274 LYS n 
1 275 GLU n 
1 276 SER n 
1 277 TYR n 
1 278 GLU n 
1 279 LYS n 
1 280 MET n 
1 281 THR n 
1 282 ALA n 
1 283 LYS n 
1 284 GLU n 
1 285 LEU n 
1 286 SER n 
1 287 ALA n 
1 288 GLN n 
1 289 VAL n 
1 290 PHE n 
1 291 GLY n 
1 292 ASP n 
1 293 GLU n 
1 294 TYR n 
1 295 ILE n 
1 296 CYS n 
1 297 ALA n 
1 298 ALA n 
1 299 CYS n 
1 300 LYS n 
1 301 PRO n 
1 302 THR n 
1 303 THR n 
1 304 GLY n 
1 305 ARG n 
1 306 TYR n 
1 307 LEU n 
1 308 ALA n 
1 309 ALA n 
1 310 SER n 
1 311 VAL n 
1 312 LEU n 
1 313 PHE n 
1 314 ARG n 
1 315 GLY n 
1 316 ALA n 
1 317 VAL n 
1 318 LYS n 
1 319 THR n 
1 320 SER n 
1 321 ASP n 
1 322 VAL n 
1 323 ASN n 
1 324 GLU n 
1 325 ALA n 
1 326 MET n 
1 327 ALA n 
1 328 THR n 
1 329 VAL n 
1 330 LYS n 
1 331 GLU n 
1 332 GLN n 
1 333 ASN n 
1 334 SER n 
1 335 PHE n 
1 336 VAL n 
1 337 ASN n 
1 338 TRP n 
1 339 ILE n 
1 340 PRO n 
1 341 THR n 
1 342 GLY n 
1 343 PHE n 
1 344 LYS n 
1 345 ILE n 
1 346 SER n 
1 347 LYS n 
1 348 SER n 
1 349 GLU n 
1 350 THR n 
1 351 SER n 
1 352 PRO n 
1 353 LYS n 
1 354 ASP n 
1 355 SER n 
1 356 ALA n 
1 357 LEU n 
1 358 GLY n 
1 359 VAL n 
1 360 ILE n 
1 361 MET n 
1 362 LEU n 
1 363 GLY n 
1 364 ASN n 
1 365 ASN n 
1 366 SER n 
1 367 GLU n 
1 368 ILE n 
1 369 VAL n 
1 370 SER n 
1 371 VAL n 
1 372 PHE n 
1 373 GLU n 
1 374 ARG n 
1 375 ILE n 
1 376 GLY n 
1 377 ALA n 
1 378 ASN n 
1 379 PHE n 
1 380 ASP n 
1 381 ARG n 
1 382 LEU n 
1 383 TRP n 
1 384 SER n 
1 385 ARG n 
1 386 LYS n 
1 387 ALA n 
1 388 PHE n 
1 389 ALA n 
1 390 HIS n 
1 391 TRP n 
1 392 PHE n 
1 393 THR n 
1 394 ASP n 
1 395 SER n 
1 396 GLY n 
1 397 PHE n 
1 398 GLU n 
1 399 GLU n 
1 400 LYS n 
1 401 ASP n 
1 402 LEU n 
1 403 ASP n 
1 404 ASP n 
1 405 ALA n 
1 406 ARG n 
1 407 ALA n 
1 408 LEU n 
1 409 VAL n 
1 410 GLN n 
1 411 LYS n 
1 412 VAL n 
1 413 ILE n 
1 414 ASP n 
1 415 ASP n 
1 416 TYR n 
1 417 ARG n 
1 418 LYS n 
1 419 LEU n 
1 420 THR n 
1 421 GLU n 
1 422 ASP n 
1 423 ALA n 
2 1   MET n 
2 2   GLY n 
2 3   ARG n 
2 4   GLU n 
2 5   VAL n 
2 6   ILE n 
2 7   MET n 
2 8   LEU n 
2 9   HIS n 
2 10  VAL n 
2 11  GLY n 
2 12  GLN n 
2 13  ALA n 
2 14  GLY n 
2 15  ILE n 
2 16  GLN n 
2 17  VAL n 
2 18  GLY n 
2 19  ALA n 
2 20  MET n 
2 21  TYR n 
2 22  TRP n 
2 23  LYS n 
2 24  GLN n 
2 25  ILE n 
2 26  CYS n 
2 27  ALA n 
2 28  GLU n 
2 29  HIS n 
2 30  ASN n 
2 31  LEU n 
2 32  ASP n 
2 33  HIS n 
2 34  ASN n 
2 35  GLY n 
2 36  ALA n 
2 37  PRO n 
2 38  ILE n 
2 39  GLY n 
2 40  GLY n 
2 41  ASP n 
2 42  ILE n 
2 43  LYS n 
2 44  GLY n 
2 45  ASP n 
2 46  PRO n 
2 47  ASP n 
2 48  CYS n 
2 49  PHE n 
2 50  PHE n 
2 51  MET n 
2 52  LYS n 
2 53  ALA n 
2 54  SER n 
2 55  GLY n 
2 56  GLY n 
2 57  LYS n 
2 58  TYR n 
2 59  VAL n 
2 60  PRO n 
2 61  ARG n 
2 62  ALA n 
2 63  LEU n 
2 64  LEU n 
2 65  ILE n 
2 66  ASP n 
2 67  LEU n 
2 68  GLU n 
2 69  PRO n 
2 70  LYS n 
2 71  VAL n 
2 72  VAL n 
2 73  ARG n 
2 74  GLN n 
2 75  VAL n 
2 76  GLY n 
2 77  ASN n 
2 78  GLU n 
2 79  GLN n 
2 80  LEU n 
2 81  PRO n 
2 82  SER n 
2 83  PHE n 
2 84  PHE n 
2 85  ASP n 
2 86  PRO n 
2 87  LYS n 
2 88  ASN n 
2 89  LEU n 
2 90  ILE n 
2 91  HIS n 
2 92  GLY n 
2 93  LEU n 
2 94  TYR n 
2 95  GLY n 
2 96  GLY n 
2 97  ALA n 
2 98  ASN n 
2 99  SER n 
2 100 PHE n 
2 101 ALA n 
2 102 LYS n 
2 103 GLY n 
2 104 TYR n 
2 105 LEU n 
2 106 GLY n 
2 107 GLU n 
2 108 GLY n 
2 109 ARG n 
2 110 ASP n 
2 111 MET n 
2 112 ILE n 
2 113 ASP n 
2 114 ASN n 
2 115 ILE n 
2 116 MET n 
2 117 GLU n 
2 118 GLN n 
2 119 LEU n 
2 120 LYS n 
2 121 LYS n 
2 122 GLU n 
2 123 VAL n 
2 124 ALA n 
2 125 LYS n 
2 126 CYS n 
2 127 GLU n 
2 128 SER n 
2 129 LEU n 
2 130 GLN n 
2 131 GLY n 
2 132 PHE n 
2 133 ILE n 
2 134 MET n 
2 135 THR n 
2 136 HIS n 
2 137 ALA n 
2 138 VAL n 
2 139 GLY n 
2 140 GLY n 
2 141 GLY n 
2 142 SER n 
2 143 GLY n 
2 144 GLY n 
2 145 GLY n 
2 146 LEU n 
2 147 GLY n 
2 148 CYS n 
2 149 LEU n 
2 150 ILE n 
2 151 MET n 
2 152 GLU n 
2 153 LYS n 
2 154 ILE n 
2 155 LYS n 
2 156 GLU n 
2 157 GLU n 
2 158 TYR n 
2 159 PRO n 
2 160 LYS n 
2 161 LYS n 
2 162 ILE n 
2 163 LEU n 
2 164 TRP n 
2 165 SER n 
2 166 TYR n 
2 167 SER n 
2 168 ILE n 
2 169 LEU n 
2 170 PRO n 
2 171 SER n 
2 172 PRO n 
2 173 LEU n 
2 174 LEU n 
2 175 SER n 
2 176 ASP n 
2 177 ALA n 
2 178 VAL n 
2 179 VAL n 
2 180 GLU n 
2 181 PRO n 
2 182 TYR n 
2 183 ASN n 
2 184 ALA n 
2 185 ILE n 
2 186 LEU n 
2 187 SER n 
2 188 LEU n 
2 189 ASP n 
2 190 LYS n 
2 191 MET n 
2 192 ILE n 
2 193 GLN n 
2 194 TYR n 
2 195 THR n 
2 196 ASP n 
2 197 GLU n 
2 198 THR n 
2 199 VAL n 
2 200 VAL n 
2 201 ILE n 
2 202 ASP n 
2 203 ASN n 
2 204 HIS n 
2 205 ALA n 
2 206 LEU n 
2 207 PHE n 
2 208 GLN n 
2 209 ILE n 
2 210 VAL n 
2 211 THR n 
2 212 LYS n 
2 213 ASN n 
2 214 MET n 
2 215 GLY n 
2 216 ILE n 
2 217 ASP n 
2 218 ASP n 
2 219 PRO n 
2 220 ILE n 
2 221 TYR n 
2 222 ASP n 
2 223 ASP n 
2 224 LEU n 
2 225 ASN n 
2 226 HIS n 
2 227 VAL n 
2 228 ILE n 
2 229 SER n 
2 230 GLN n 
2 231 ALA n 
2 232 LEU n 
2 233 SER n 
2 234 ASP n 
2 235 ILE n 
2 236 THR n 
2 237 ALA n 
2 238 SER n 
2 239 LEU n 
2 240 ARG n 
2 241 PHE n 
2 242 LYS n 
2 243 GLY n 
2 244 SER n 
2 245 LEU n 
2 246 ASN n 
2 247 THR n 
2 248 ASP n 
2 249 MET n 
2 250 LYS n 
2 251 GLU n 
2 252 PHE n 
2 253 LEU n 
2 254 VAL n 
2 255 ASN n 
2 256 LEU n 
2 257 VAL n 
2 258 PRO n 
2 259 TYR n 
2 260 PRO n 
2 261 ARG n 
2 262 SER n 
2 263 HIS n 
2 264 PHE n 
2 265 LEU n 
2 266 MET n 
2 267 ALA n 
2 268 SER n 
2 269 PHE n 
2 270 ALA n 
2 271 PRO n 
2 272 MET n 
2 273 ALA n 
2 274 THR n 
2 275 ALA n 
2 276 GLU n 
2 277 ASP n 
2 278 ARG n 
2 279 GLN n 
2 280 TYR n 
2 281 ALA n 
2 282 LYS n 
2 283 LEU n 
2 284 THR n 
2 285 THR n 
2 286 SER n 
2 287 ASN n 
2 288 LEU n 
2 289 ALA n 
2 290 ASN n 
2 291 ALA n 
2 292 LEU n 
2 293 PHE n 
2 294 GLU n 
2 295 GLU n 
2 296 ASN n 
2 297 TYR n 
2 298 MET n 
2 299 MET n 
2 300 ALA n 
2 301 ALA n 
2 302 VAL n 
2 303 ASP n 
2 304 VAL n 
2 305 THR n 
2 306 LYS n 
2 307 GLY n 
2 308 THR n 
2 309 PHE n 
2 310 LEU n 
2 311 ALA n 
2 312 CYS n 
2 313 SER n 
2 314 LEU n 
2 315 LEU n 
2 316 PHE n 
2 317 ARG n 
2 318 GLY n 
2 319 GLU n 
2 320 ASN n 
2 321 THR n 
2 322 ALA n 
2 323 GLN n 
2 324 ASP n 
2 325 ILE n 
2 326 THR n 
2 327 ASN n 
2 328 ALA n 
2 329 LEU n 
2 330 LEU n 
2 331 ASP n 
2 332 ILE n 
2 333 LYS n 
2 334 GLY n 
2 335 ARG n 
2 336 ILE n 
2 337 LYS n 
2 338 PHE n 
2 339 SER n 
2 340 SER n 
2 341 PHE n 
2 342 ILE n 
2 343 PRO n 
2 344 THR n 
2 345 GLY n 
2 346 ILE n 
2 347 LYS n 
2 348 TYR n 
2 349 GLY n 
2 350 MET n 
2 351 THR n 
2 352 GLY n 
2 353 THR n 
2 354 ALA n 
2 355 PRO n 
2 356 GLU n 
2 357 GLY n 
2 358 LEU n 
2 359 GLU n 
2 360 ARG n 
2 361 SER n 
2 362 GLY n 
2 363 SER n 
2 364 ALA n 
2 365 LEU n 
2 366 ILE n 
2 367 ASN n 
2 368 HIS n 
2 369 THR n 
2 370 GLY n 
2 371 VAL n 
2 372 ALA n 
2 373 GLU n 
2 374 ILE n 
2 375 PHE n 
2 376 ASN n 
2 377 ARG n 
2 378 ILE n 
2 379 LEU n 
2 380 ALA n 
2 381 GLN n 
2 382 PHE n 
2 383 ASN n 
2 384 LEU n 
2 385 MET n 
2 386 PHE n 
2 387 ASP n 
2 388 LYS n 
2 389 GLY n 
2 390 ALA n 
2 391 PHE n 
2 392 LEU n 
2 393 ASN n 
2 394 TRP n 
2 395 TYR n 
2 396 GLU n 
2 397 ILE n 
2 398 GLU n 
2 399 GLY n 
2 400 MET n 
2 401 SER n 
2 402 LYS n 
2 403 ASP n 
2 404 ASP n 
2 405 PHE n 
2 406 ALA n 
2 407 GLY n 
2 408 ALA n 
2 409 ARG n 
2 410 ASP n 
2 411 ASN n 
2 412 VAL n 
2 413 GLN n 
2 414 LYS n 
2 415 LEU n 
2 416 SER n 
2 417 ASP n 
2 418 GLU n 
2 419 TYR n 
2 420 LYS n 
2 421 ARG n 
2 422 ASP n 
2 423 GLU n 
2 424 GLU n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1 423 ? ? ? ? ? ? ? ? ? 'Candidatus Lokiarchaeum ossiferum' 2951803 ? ? ? ? ? ? ? ? 
'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 424 ? ? ? ? ? ? ? ? ? 'Candidatus Lokiarchaeum ossiferum' 2951803 ? ? ? ? ? ? ? ? 
'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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  
GTP non-polymer         n "GUANOSINE-5'-TRIPHOSPHATE" ? 'C10 H16 N5 O14 P3' 523.180 
HIS 'L-peptide linking' y HISTIDINE                   ? 'C6 H10 N3 O2 1'    156.162 
ILE 'L-peptide linking' y ISOLEUCINE                  ? 'C6 H13 N O2'       131.173 
LEU 'L-peptide linking' y LEUCINE                     ? 'C6 H13 N O2'       131.173 
LYS 'L-peptide linking' y LYSINE                      ? 'C6 H15 N2 O2 1'    147.195 
MET 'L-peptide linking' y METHIONINE                  ? 'C5 H11 N O2 S'     149.211 
PHE 'L-peptide linking' y PHENYLALANINE               ? 'C9 H11 N O2'       165.189 
PRO 'L-peptide linking' y PROLINE                     ? 'C5 H9 N O2'        115.130 
SER 'L-peptide linking' y SERINE                      ? 'C3 H7 N O3'        105.093 
THR 'L-peptide linking' y THREONINE                   ? 'C4 H9 N O3'        119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                  ? 'C11 H12 N2 O2'     204.225 
TYR 'L-peptide linking' y TYROSINE                    ? 'C9 H11 N O3'       181.189 
VAL 'L-peptide linking' y VALINE                      ? 'C5 H11 N O2'       117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   ?   ?   ?   A . n 
A 1 2   ALA 2   2   2   ALA ALA A . n 
A 1 3   GLY 3   3   3   GLY GLY A . n 
A 1 4   GLU 4   4   4   GLU GLU A . n 
A 1 5   ILE 5   5   5   ILE ILE A . n 
A 1 6   VAL 6   6   6   VAL VAL A . n 
A 1 7   CYS 7   7   7   CYS CYS A . n 
A 1 8   ILE 8   8   8   ILE ILE A . n 
A 1 9   GLN 9   9   9   GLN GLN A . n 
A 1 10  VAL 10  10  10  VAL VAL A . n 
A 1 11  GLY 11  11  11  GLY GLY A . n 
A 1 12  GLN 12  12  12  GLN GLN A . n 
A 1 13  ALA 13  13  13  ALA ALA A . n 
A 1 14  GLY 14  14  14  GLY GLY A . n 
A 1 15  ASN 15  15  15  ASN ASN A . n 
A 1 16  GLN 16  16  16  GLN GLN A . n 
A 1 17  ILE 17  17  17  ILE ILE A . n 
A 1 18  ALA 18  18  18  ALA ALA A . n 
A 1 19  GLY 19  19  19  GLY GLY A . n 
A 1 20  ALA 20  20  20  ALA ALA A . n 
A 1 21  PHE 21  21  21  PHE PHE A . n 
A 1 22  TRP 22  22  22  TRP TRP A . n 
A 1 23  GLN 23  23  23  GLN GLN A . n 
A 1 24  LYS 24  24  24  LYS LYS A . n 
A 1 25  ILE 25  25  25  ILE ILE A . n 
A 1 26  CYS 26  26  26  CYS CYS A . n 
A 1 27  ALA 27  27  27  ALA ALA A . n 
A 1 28  GLU 28  28  28  GLU GLU A . n 
A 1 29  HIS 29  29  29  HIS HIS A . n 
A 1 30  GLY 30  30  30  GLY GLY A . n 
A 1 31  ILE 31  31  31  ILE ILE A . n 
A 1 32  ASP 32  32  32  ASP ASP A . n 
A 1 33  PRO 33  33  33  PRO PRO A . n 
A 1 34  VAL 34  34  34  VAL VAL A . n 
A 1 35  ASN 35  35  35  ASN ASN A . n 
A 1 36  GLY 36  36  36  GLY GLY A . n 
A 1 37  LYS 37  37  37  LYS LYS A . n 
A 1 38  ALA 38  38  38  ALA ALA A . n 
A 1 39  ILE 39  39  39  ILE ILE A . n 
A 1 40  ASP 40  40  40  ASP ASP A . n 
A 1 41  VAL 41  41  41  VAL VAL A . n 
A 1 42  VAL 42  42  42  VAL VAL A . n 
A 1 43  GLY 43  43  43  GLY GLY A . n 
A 1 44  ASP 44  44  44  ASP ASP A . n 
A 1 45  THR 45  45  45  THR THR A . n 
A 1 46  ASP 46  46  46  ASP ASP A . n 
A 1 47  ILE 47  47  47  ILE ILE A . n 
A 1 48  PHE 48  48  48  PHE PHE A . n 
A 1 49  PHE 49  49  49  PHE PHE A . n 
A 1 50  ASN 50  50  50  ASN ASN A . n 
A 1 51  THR 51  51  51  THR THR A . n 
A 1 52  ILE 52  52  52  ILE ILE A . n 
A 1 53  GLY 53  53  53  GLY GLY A . n 
A 1 54  ASP 54  54  54  ASP ASP A . n 
A 1 55  LYS 55  55  55  LYS LYS A . n 
A 1 56  TYR 56  56  56  TYR TYR A . n 
A 1 57  ILE 57  57  57  ILE ILE A . n 
A 1 58  PRO 58  58  58  PRO PRO A . n 
A 1 59  ARG 59  59  59  ARG ARG A . n 
A 1 60  ALA 60  60  60  ALA ALA A . n 
A 1 61  VAL 61  61  61  VAL VAL A . n 
A 1 62  VAL 62  62  62  VAL VAL A . n 
A 1 63  VAL 63  63  63  VAL VAL A . n 
A 1 64  ASP 64  64  64  ASP ASP A . n 
A 1 65  LEU 65  65  65  LEU LEU A . n 
A 1 66  GLU 66  66  66  GLU GLU A . n 
A 1 67  PRO 67  67  67  PRO PRO A . n 
A 1 68  ALA 68  68  68  ALA ALA A . n 
A 1 69  VAL 69  69  69  VAL VAL A . n 
A 1 70  VAL 70  70  70  VAL VAL A . n 
A 1 71  GLU 71  71  71  GLU GLU A . n 
A 1 72  ASN 72  72  72  ASN ASN A . n 
A 1 73  ILE 73  73  73  ILE ILE A . n 
A 1 74  ARG 74  74  74  ARG ARG A . n 
A 1 75  GLU 75  75  75  GLU GLU A . n 
A 1 76  LYS 76  76  76  LYS LYS A . n 
A 1 77  PHE 77  77  77  PHE PHE A . n 
A 1 78  GLY 78  78  78  GLY GLY A . n 
A 1 79  THR 79  79  79  THR THR A . n 
A 1 80  LEU 80  80  80  LEU LEU A . n 
A 1 81  PHE 81  81  81  PHE PHE A . n 
A 1 82  ASP 82  82  82  ASP ASP A . n 
A 1 83  PRO 83  83  83  PRO PRO A . n 
A 1 84  LYS 84  84  84  LYS LYS A . n 
A 1 85  SER 85  85  85  SER SER A . n 
A 1 86  ILE 86  86  86  ILE ILE A . n 
A 1 87  VAL 87  87  87  VAL VAL A . n 
A 1 88  SER 88  88  88  SER SER A . n 
A 1 89  GLY 89  89  89  GLY GLY A . n 
A 1 90  ALA 90  90  90  ALA ALA A . n 
A 1 91  ASP 91  91  91  ASP ASP A . n 
A 1 92  GLY 92  92  92  GLY GLY A . n 
A 1 93  ALA 93  93  93  ALA ALA A . n 
A 1 94  GLY 94  94  94  GLY GLY A . n 
A 1 95  ASN 95  95  95  ASN ASN A . n 
A 1 96  ASN 96  96  96  ASN ASN A . n 
A 1 97  PHE 97  97  97  PHE PHE A . n 
A 1 98  ALA 98  98  98  ALA ALA A . n 
A 1 99  ILE 99  99  99  ILE ILE A . n 
A 1 100 GLY 100 100 100 GLY GLY A . n 
A 1 101 PHE 101 101 101 PHE PHE A . n 
A 1 102 ASN 102 102 102 ASN ASN A . n 
A 1 103 GLU 103 103 103 GLU GLU A . n 
A 1 104 HIS 104 104 104 HIS HIS A . n 
A 1 105 GLY 105 105 105 GLY GLY A . n 
A 1 106 ALA 106 106 106 ALA ALA A . n 
A 1 107 GLU 107 107 107 GLU GLU A . n 
A 1 108 THR 108 108 108 THR THR A . n 
A 1 109 LEU 109 109 109 LEU LEU A . n 
A 1 110 GLU 110 110 110 GLU GLU A . n 
A 1 111 LYS 111 111 111 LYS LYS A . n 
A 1 112 VAL 112 112 112 VAL VAL A . n 
A 1 113 MET 113 113 113 MET MET A . n 
A 1 114 GLN 114 114 114 GLN GLN A . n 
A 1 115 VAL 115 115 115 VAL VAL A . n 
A 1 116 VAL 116 116 116 VAL VAL A . n 
A 1 117 GLU 117 117 117 GLU GLU A . n 
A 1 118 GLN 118 118 118 GLN GLN A . n 
A 1 119 ARG 119 119 119 ARG ARG A . n 
A 1 120 VAL 120 120 120 VAL VAL A . n 
A 1 121 SER 121 121 121 SER SER A . n 
A 1 122 GLU 122 122 122 GLU GLU A . n 
A 1 123 THR 123 123 123 THR THR A . n 
A 1 124 GLU 124 124 124 GLU GLU A . n 
A 1 125 SER 125 125 125 SER SER A . n 
A 1 126 ILE 126 126 126 ILE ILE A . n 
A 1 127 GLY 127 127 127 GLY GLY A . n 
A 1 128 GLY 128 128 128 GLY GLY A . n 
A 1 129 PHE 129 129 129 PHE PHE A . n 
A 1 130 ILE 130 130 130 ILE ILE A . n 
A 1 131 LEU 131 131 131 LEU LEU A . n 
A 1 132 THR 132 132 132 THR THR A . n 
A 1 133 HIS 133 133 133 HIS HIS A . n 
A 1 134 SER 134 134 134 SER SER A . n 
A 1 135 CYS 135 135 135 CYS CYS A . n 
A 1 136 GLY 136 136 136 GLY GLY A . n 
A 1 137 GLY 137 137 137 GLY GLY A . n 
A 1 138 GLY 138 138 138 GLY GLY A . n 
A 1 139 THR 139 139 139 THR THR A . n 
A 1 140 GLY 140 140 140 GLY GLY A . n 
A 1 141 SER 141 141 141 SER SER A . n 
A 1 142 GLY 142 142 142 GLY GLY A . n 
A 1 143 PHE 143 143 143 PHE PHE A . n 
A 1 144 GLY 144 144 144 GLY GLY A . n 
A 1 145 SER 145 145 145 SER SER A . n 
A 1 146 LYS 146 146 146 LYS LYS A . n 
A 1 147 ILE 147 147 147 ILE ILE A . n 
A 1 148 LEU 148 148 148 LEU LEU A . n 
A 1 149 LYS 149 149 149 LYS LYS A . n 
A 1 150 THR 150 150 150 THR THR A . n 
A 1 151 ILE 151 151 151 ILE ILE A . n 
A 1 152 ARG 152 152 152 ARG ARG A . n 
A 1 153 GLU 153 153 153 GLU GLU A . n 
A 1 154 ARG 154 154 154 ARG ARG A . n 
A 1 155 TYR 155 155 155 TYR TYR A . n 
A 1 156 PRO 156 156 156 PRO PRO A . n 
A 1 157 LYS 157 157 157 LYS LYS A . n 
A 1 158 VAL 158 158 158 VAL VAL A . n 
A 1 159 PRO 159 159 159 PRO PRO A . n 
A 1 160 ILE 160 160 160 ILE ILE A . n 
A 1 161 PHE 161 161 161 PHE PHE A . n 
A 1 162 THR 162 162 162 THR THR A . n 
A 1 163 PHE 163 163 163 PHE PHE A . n 
A 1 164 SER 164 164 164 SER SER A . n 
A 1 165 ILE 165 165 165 ILE ILE A . n 
A 1 166 PHE 166 166 166 PHE PHE A . n 
A 1 167 PRO 167 167 167 PRO PRO A . n 
A 1 168 SER 168 168 168 SER SER A . n 
A 1 169 PRO 169 169 169 PRO PRO A . n 
A 1 170 LYS 170 170 170 LYS LYS A . n 
A 1 171 ILE 171 171 171 ILE ILE A . n 
A 1 172 SER 172 172 172 SER SER A . n 
A 1 173 GLU 173 173 173 GLU GLU A . n 
A 1 174 THR 174 174 174 THR THR A . n 
A 1 175 VAL 175 175 175 VAL VAL A . n 
A 1 176 VAL 176 176 176 VAL VAL A . n 
A 1 177 GLU 177 177 177 GLU GLU A . n 
A 1 178 PRO 178 178 178 PRO PRO A . n 
A 1 179 TYR 179 179 179 TYR TYR A . n 
A 1 180 ASN 180 180 180 ASN ASN A . n 
A 1 181 ALA 181 181 181 ALA ALA A . n 
A 1 182 ILE 182 182 182 ILE ILE A . n 
A 1 183 MET 183 183 183 MET MET A . n 
A 1 184 THR 184 184 184 THR THR A . n 
A 1 185 LEU 185 185 185 LEU LEU A . n 
A 1 186 SER 186 186 186 SER SER A . n 
A 1 187 ASN 187 187 187 ASN ASN A . n 
A 1 188 LEU 188 188 188 LEU LEU A . n 
A 1 189 ILE 189 189 189 ILE ILE A . n 
A 1 190 LYS 190 190 190 LYS LYS A . n 
A 1 191 TYR 191 191 191 TYR TYR A . n 
A 1 192 ALA 192 192 192 ALA ALA A . n 
A 1 193 SER 193 193 193 SER SER A . n 
A 1 194 CYS 194 194 194 CYS CYS A . n 
A 1 195 SER 195 195 195 SER SER A . n 
A 1 196 ILE 196 196 196 ILE ILE A . n 
A 1 197 VAL 197 197 197 VAL VAL A . n 
A 1 198 LEU 198 198 198 LEU LEU A . n 
A 1 199 ASP 199 199 199 ASP ASP A . n 
A 1 200 ASN 200 200 200 ASN ASN A . n 
A 1 201 GLU 201 201 201 GLU GLU A . n 
A 1 202 ALA 202 202 202 ALA ALA A . n 
A 1 203 LEU 203 203 203 LEU LEU A . n 
A 1 204 PHE 204 204 204 PHE PHE A . n 
A 1 205 SER 205 205 205 SER SER A . n 
A 1 206 ILE 206 206 206 ILE ILE A . n 
A 1 207 ALA 207 207 207 ALA ALA A . n 
A 1 208 GLU 208 208 208 GLU GLU A . n 
A 1 209 LYS 209 209 209 LYS LYS A . n 
A 1 210 LYS 210 210 210 LYS LYS A . n 
A 1 211 LEU 211 211 211 LEU LEU A . n 
A 1 212 GLU 212 212 212 GLU GLU A . n 
A 1 213 VAL 213 213 213 VAL VAL A . n 
A 1 214 GLU 214 214 214 GLU GLU A . n 
A 1 215 ASN 215 215 215 ASN ASN A . n 
A 1 216 PRO 216 216 216 PRO PRO A . n 
A 1 217 SER 217 217 217 SER SER A . n 
A 1 218 LEU 218 218 218 LEU LEU A . n 
A 1 219 GLU 219 219 219 GLU GLU A . n 
A 1 220 ASP 220 220 220 ASP ASP A . n 
A 1 221 LEU 221 221 221 LEU LEU A . n 
A 1 222 ASN 222 222 222 ASN ASN A . n 
A 1 223 LEU 223 223 223 LEU LEU A . n 
A 1 224 ILE 224 224 224 ILE ILE A . n 
A 1 225 ILE 225 225 225 ILE ILE A . n 
A 1 226 ALA 226 226 226 ALA ALA A . n 
A 1 227 GLN 227 227 227 GLN GLN A . n 
A 1 228 VAL 228 228 228 VAL VAL A . n 
A 1 229 LEU 229 229 229 LEU LEU A . n 
A 1 230 THR 230 230 230 THR THR A . n 
A 1 231 ASN 231 231 231 ASN ASN A . n 
A 1 232 VAL 232 232 232 VAL VAL A . n 
A 1 233 THR 233 233 233 THR THR A . n 
A 1 234 ALA 234 234 234 ALA ALA A . n 
A 1 235 SER 235 235 235 SER SER A . n 
A 1 236 LEU 236 236 236 LEU LEU A . n 
A 1 237 ARG 237 237 237 ARG ARG A . n 
A 1 238 PHE 238 238 238 PHE PHE A . n 
A 1 239 SER 239 239 239 SER SER A . n 
A 1 240 GLY 240 240 240 GLY GLY A . n 
A 1 241 THR 241 241 241 THR THR A . n 
A 1 242 LEU 242 242 242 LEU LEU A . n 
A 1 243 ASN 243 243 243 ASN ASN A . n 
A 1 244 LEU 244 244 244 LEU LEU A . n 
A 1 245 ASP 245 245 245 ASP ASP A . n 
A 1 246 LEU 246 246 246 LEU LEU A . n 
A 1 247 GLY 247 247 247 GLY GLY A . n 
A 1 248 LYS 248 248 248 LYS LYS A . n 
A 1 249 LEU 249 249 249 LEU LEU A . n 
A 1 250 VAL 250 250 250 VAL VAL A . n 
A 1 251 THR 251 251 251 THR THR A . n 
A 1 252 ASN 252 252 252 ASN ASN A . n 
A 1 253 LEU 253 253 253 LEU LEU A . n 
A 1 254 VAL 254 254 254 VAL VAL A . n 
A 1 255 PRO 255 255 255 PRO PRO A . n 
A 1 256 PHE 256 256 256 PHE PHE A . n 
A 1 257 SER 257 257 257 SER SER A . n 
A 1 258 ASN 258 258 258 ASN ASN A . n 
A 1 259 LEU 259 259 259 LEU LEU A . n 
A 1 260 HIS 260 260 260 HIS HIS A . n 
A 1 261 PHE 261 261 261 PHE PHE A . n 
A 1 262 LEU 262 262 262 LEU LEU A . n 
A 1 263 MET 263 263 263 MET MET A . n 
A 1 264 ALA 264 264 264 ALA ALA A . n 
A 1 265 SER 265 265 265 SER SER A . n 
A 1 266 THR 266 266 266 THR THR A . n 
A 1 267 ALA 267 267 267 ALA ALA A . n 
A 1 268 PRO 268 268 268 PRO PRO A . n 
A 1 269 LEU 269 269 269 LEU LEU A . n 
A 1 270 VAL 270 270 270 VAL VAL A . n 
A 1 271 LEU 271 271 271 LEU LEU A . n 
A 1 272 ALA 272 272 272 ALA ALA A . n 
A 1 273 GLY 273 273 273 GLY GLY A . n 
A 1 274 LYS 274 274 274 LYS LYS A . n 
A 1 275 GLU 275 275 275 GLU GLU A . n 
A 1 276 SER 276 276 276 SER SER A . n 
A 1 277 TYR 277 277 277 TYR TYR A . n 
A 1 278 GLU 278 278 278 GLU GLU A . n 
A 1 279 LYS 279 279 279 LYS LYS A . n 
A 1 280 MET 280 280 280 MET MET A . n 
A 1 281 THR 281 281 281 THR THR A . n 
A 1 282 ALA 282 282 282 ALA ALA A . n 
A 1 283 LYS 283 283 283 LYS LYS A . n 
A 1 284 GLU 284 284 284 GLU GLU A . n 
A 1 285 LEU 285 285 285 LEU LEU A . n 
A 1 286 SER 286 286 286 SER SER A . n 
A 1 287 ALA 287 287 287 ALA ALA A . n 
A 1 288 GLN 288 288 288 GLN GLN A . n 
A 1 289 VAL 289 289 289 VAL VAL A . n 
A 1 290 PHE 290 290 290 PHE PHE A . n 
A 1 291 GLY 291 291 291 GLY GLY A . n 
A 1 292 ASP 292 292 292 ASP ASP A . n 
A 1 293 GLU 293 293 293 GLU GLU A . n 
A 1 294 TYR 294 294 294 TYR TYR A . n 
A 1 295 ILE 295 295 295 ILE ILE A . n 
A 1 296 CYS 296 296 296 CYS CYS A . n 
A 1 297 ALA 297 297 297 ALA ALA A . n 
A 1 298 ALA 298 298 298 ALA ALA A . n 
A 1 299 CYS 299 299 299 CYS CYS A . n 
A 1 300 LYS 300 300 300 LYS LYS A . n 
A 1 301 PRO 301 301 301 PRO PRO A . n 
A 1 302 THR 302 302 302 THR THR A . n 
A 1 303 THR 303 303 303 THR THR A . n 
A 1 304 GLY 304 304 304 GLY GLY A . n 
A 1 305 ARG 305 305 305 ARG ARG A . n 
A 1 306 TYR 306 306 306 TYR TYR A . n 
A 1 307 LEU 307 307 307 LEU LEU A . n 
A 1 308 ALA 308 308 308 ALA ALA A . n 
A 1 309 ALA 309 309 309 ALA ALA A . n 
A 1 310 SER 310 310 310 SER SER A . n 
A 1 311 VAL 311 311 311 VAL VAL A . n 
A 1 312 LEU 312 312 312 LEU LEU A . n 
A 1 313 PHE 313 313 313 PHE PHE A . n 
A 1 314 ARG 314 314 314 ARG ARG A . n 
A 1 315 GLY 315 315 315 GLY GLY A . n 
A 1 316 ALA 316 316 316 ALA ALA A . n 
A 1 317 VAL 317 317 317 VAL VAL A . n 
A 1 318 LYS 318 318 318 LYS LYS A . n 
A 1 319 THR 319 319 319 THR THR A . n 
A 1 320 SER 320 320 320 SER SER A . n 
A 1 321 ASP 321 321 321 ASP ASP A . n 
A 1 322 VAL 322 322 322 VAL VAL A . n 
A 1 323 ASN 323 323 323 ASN ASN A . n 
A 1 324 GLU 324 324 324 GLU GLU A . n 
A 1 325 ALA 325 325 325 ALA ALA A . n 
A 1 326 MET 326 326 326 MET MET A . n 
A 1 327 ALA 327 327 327 ALA ALA A . n 
A 1 328 THR 328 328 328 THR THR A . n 
A 1 329 VAL 329 329 329 VAL VAL A . n 
A 1 330 LYS 330 330 330 LYS LYS A . n 
A 1 331 GLU 331 331 331 GLU GLU A . n 
A 1 332 GLN 332 332 332 GLN GLN A . n 
A 1 333 ASN 333 333 333 ASN ASN A . n 
A 1 334 SER 334 334 334 SER SER A . n 
A 1 335 PHE 335 335 335 PHE PHE A . n 
A 1 336 VAL 336 336 336 VAL VAL A . n 
A 1 337 ASN 337 337 337 ASN ASN A . n 
A 1 338 TRP 338 338 338 TRP TRP A . n 
A 1 339 ILE 339 339 339 ILE ILE A . n 
A 1 340 PRO 340 340 340 PRO PRO A . n 
A 1 341 THR 341 341 341 THR THR A . n 
A 1 342 GLY 342 342 342 GLY GLY A . n 
A 1 343 PHE 343 343 343 PHE PHE A . n 
A 1 344 LYS 344 344 344 LYS LYS A . n 
A 1 345 ILE 345 345 345 ILE ILE A . n 
A 1 346 SER 346 346 346 SER SER A . n 
A 1 347 LYS 347 347 347 LYS LYS A . n 
A 1 348 SER 348 348 348 SER SER A . n 
A 1 349 GLU 349 349 349 GLU GLU A . n 
A 1 350 THR 350 350 350 THR THR A . n 
A 1 351 SER 351 351 351 SER SER A . n 
A 1 352 PRO 352 352 352 PRO PRO A . n 
A 1 353 LYS 353 353 353 LYS LYS A . n 
A 1 354 ASP 354 354 354 ASP ASP A . n 
A 1 355 SER 355 355 355 SER SER A . n 
A 1 356 ALA 356 356 356 ALA ALA A . n 
A 1 357 LEU 357 357 357 LEU LEU A . n 
A 1 358 GLY 358 358 358 GLY GLY A . n 
A 1 359 VAL 359 359 359 VAL VAL A . n 
A 1 360 ILE 360 360 360 ILE ILE A . n 
A 1 361 MET 361 361 361 MET MET A . n 
A 1 362 LEU 362 362 362 LEU LEU A . n 
A 1 363 GLY 363 363 363 GLY GLY A . n 
A 1 364 ASN 364 364 364 ASN ASN A . n 
A 1 365 ASN 365 365 365 ASN ASN A . n 
A 1 366 SER 366 366 366 SER SER A . n 
A 1 367 GLU 367 367 367 GLU GLU A . n 
A 1 368 ILE 368 368 368 ILE ILE A . n 
A 1 369 VAL 369 369 369 VAL VAL A . n 
A 1 370 SER 370 370 370 SER SER A . n 
A 1 371 VAL 371 371 371 VAL VAL A . n 
A 1 372 PHE 372 372 372 PHE PHE A . n 
A 1 373 GLU 373 373 373 GLU GLU A . n 
A 1 374 ARG 374 374 374 ARG ARG A . n 
A 1 375 ILE 375 375 375 ILE ILE A . n 
A 1 376 GLY 376 376 376 GLY GLY A . n 
A 1 377 ALA 377 377 377 ALA ALA A . n 
A 1 378 ASN 378 378 378 ASN ASN A . n 
A 1 379 PHE 379 379 379 PHE PHE A . n 
A 1 380 ASP 380 380 380 ASP ASP A . n 
A 1 381 ARG 381 381 381 ARG ARG A . n 
A 1 382 LEU 382 382 382 LEU LEU A . n 
A 1 383 TRP 383 383 383 TRP TRP A . n 
A 1 384 SER 384 384 384 SER SER A . n 
A 1 385 ARG 385 385 385 ARG ARG A . n 
A 1 386 LYS 386 386 386 LYS LYS A . n 
A 1 387 ALA 387 387 387 ALA ALA A . n 
A 1 388 PHE 388 388 388 PHE PHE A . n 
A 1 389 ALA 389 389 389 ALA ALA A . n 
A 1 390 HIS 390 390 390 HIS HIS A . n 
A 1 391 TRP 391 391 391 TRP TRP A . n 
A 1 392 PHE 392 392 392 PHE PHE A . n 
A 1 393 THR 393 393 393 THR THR A . n 
A 1 394 ASP 394 394 394 ASP ASP A . n 
A 1 395 SER 395 395 395 SER SER A . n 
A 1 396 GLY 396 396 396 GLY GLY A . n 
A 1 397 PHE 397 397 397 PHE PHE A . n 
A 1 398 GLU 398 398 398 GLU GLU A . n 
A 1 399 GLU 399 399 399 GLU GLU A . n 
A 1 400 LYS 400 400 400 LYS LYS A . n 
A 1 401 ASP 401 401 401 ASP ASP A . n 
A 1 402 LEU 402 402 402 LEU LEU A . n 
A 1 403 ASP 403 403 403 ASP ASP A . n 
A 1 404 ASP 404 404 404 ASP ASP A . n 
A 1 405 ALA 405 405 405 ALA ALA A . n 
A 1 406 ARG 406 406 406 ARG ARG A . n 
A 1 407 ALA 407 407 407 ALA ALA A . n 
A 1 408 LEU 408 408 408 LEU LEU A . n 
A 1 409 VAL 409 409 409 VAL VAL A . n 
A 1 410 GLN 410 410 410 GLN GLN A . n 
A 1 411 LYS 411 411 411 LYS LYS A . n 
A 1 412 VAL 412 412 412 VAL VAL A . n 
A 1 413 ILE 413 413 413 ILE ILE A . n 
A 1 414 ASP 414 414 414 ASP ASP A . n 
A 1 415 ASP 415 415 415 ASP ASP A . n 
A 1 416 TYR 416 416 416 TYR TYR A . n 
A 1 417 ARG 417 417 417 ARG ARG A . n 
A 1 418 LYS 418 418 418 LYS LYS A . n 
A 1 419 LEU 419 419 419 LEU LEU A . n 
A 1 420 THR 420 420 420 THR THR A . n 
A 1 421 GLU 421 421 421 GLU GLU A . n 
A 1 422 ASP 422 422 422 ASP ASP A . n 
A 1 423 ALA 423 423 423 ALA ALA A . n 
B 2 1   MET 1   1   ?   ?   ?   B . n 
B 2 2   GLY 2   2   2   GLY GLY B . n 
B 2 3   ARG 3   3   3   ARG ARG B . n 
B 2 4   GLU 4   4   4   GLU GLU B . n 
B 2 5   VAL 5   5   5   VAL VAL B . n 
B 2 6   ILE 6   6   6   ILE ILE B . n 
B 2 7   MET 7   7   7   MET MET B . n 
B 2 8   LEU 8   8   8   LEU LEU B . n 
B 2 9   HIS 9   9   9   HIS HIS B . n 
B 2 10  VAL 10  10  10  VAL VAL B . n 
B 2 11  GLY 11  11  11  GLY GLY B . n 
B 2 12  GLN 12  12  12  GLN GLN B . n 
B 2 13  ALA 13  13  13  ALA ALA B . n 
B 2 14  GLY 14  14  14  GLY GLY B . n 
B 2 15  ILE 15  15  15  ILE ILE B . n 
B 2 16  GLN 16  16  16  GLN GLN B . n 
B 2 17  VAL 17  17  17  VAL VAL B . n 
B 2 18  GLY 18  18  18  GLY GLY B . n 
B 2 19  ALA 19  19  19  ALA ALA B . n 
B 2 20  MET 20  20  20  MET MET B . n 
B 2 21  TYR 21  21  21  TYR TYR B . n 
B 2 22  TRP 22  22  22  TRP TRP B . n 
B 2 23  LYS 23  23  23  LYS LYS B . n 
B 2 24  GLN 24  24  24  GLN GLN B . n 
B 2 25  ILE 25  25  25  ILE ILE B . n 
B 2 26  CYS 26  26  26  CYS CYS B . n 
B 2 27  ALA 27  27  27  ALA ALA B . n 
B 2 28  GLU 28  28  28  GLU GLU B . n 
B 2 29  HIS 29  29  29  HIS HIS B . n 
B 2 30  ASN 30  30  30  ASN ASN B . n 
B 2 31  LEU 31  31  31  LEU LEU B . n 
B 2 32  ASP 32  32  32  ASP ASP B . n 
B 2 33  HIS 33  33  33  HIS HIS B . n 
B 2 34  ASN 34  34  34  ASN ASN B . n 
B 2 35  GLY 35  35  35  GLY GLY B . n 
B 2 36  ALA 36  36  36  ALA ALA B . n 
B 2 37  PRO 37  37  37  PRO PRO B . n 
B 2 38  ILE 38  38  38  ILE ILE B . n 
B 2 39  GLY 39  39  39  GLY GLY B . n 
B 2 40  GLY 40  40  40  GLY GLY B . n 
B 2 41  ASP 41  41  41  ASP ASP B . n 
B 2 42  ILE 42  42  42  ILE ILE B . n 
B 2 43  LYS 43  43  43  LYS LYS B . n 
B 2 44  GLY 44  44  44  GLY GLY B . n 
B 2 45  ASP 45  45  45  ASP ASP B . n 
B 2 46  PRO 46  46  46  PRO PRO B . n 
B 2 47  ASP 47  47  47  ASP ASP B . n 
B 2 48  CYS 48  48  48  CYS CYS B . n 
B 2 49  PHE 49  49  49  PHE PHE B . n 
B 2 50  PHE 50  50  50  PHE PHE B . n 
B 2 51  MET 51  51  51  MET MET B . n 
B 2 52  LYS 52  52  52  LYS LYS B . n 
B 2 53  ALA 53  53  53  ALA ALA B . n 
B 2 54  SER 54  54  54  SER SER B . n 
B 2 55  GLY 55  55  55  GLY GLY B . n 
B 2 56  GLY 56  56  56  GLY GLY B . n 
B 2 57  LYS 57  57  57  LYS LYS B . n 
B 2 58  TYR 58  58  58  TYR TYR B . n 
B 2 59  VAL 59  59  59  VAL VAL B . n 
B 2 60  PRO 60  60  60  PRO PRO B . n 
B 2 61  ARG 61  61  61  ARG ARG B . n 
B 2 62  ALA 62  62  62  ALA ALA B . n 
B 2 63  LEU 63  63  63  LEU LEU B . n 
B 2 64  LEU 64  64  64  LEU LEU B . n 
B 2 65  ILE 65  65  65  ILE ILE B . n 
B 2 66  ASP 66  66  66  ASP ASP B . n 
B 2 67  LEU 67  67  67  LEU LEU B . n 
B 2 68  GLU 68  68  68  GLU GLU B . n 
B 2 69  PRO 69  69  69  PRO PRO B . n 
B 2 70  LYS 70  70  70  LYS LYS B . n 
B 2 71  VAL 71  71  71  VAL VAL B . n 
B 2 72  VAL 72  72  72  VAL VAL B . n 
B 2 73  ARG 73  73  73  ARG ARG B . n 
B 2 74  GLN 74  74  74  GLN GLN B . n 
B 2 75  VAL 75  75  75  VAL VAL B . n 
B 2 76  GLY 76  76  76  GLY GLY B . n 
B 2 77  ASN 77  77  77  ASN ASN B . n 
B 2 78  GLU 78  78  78  GLU GLU B . n 
B 2 79  GLN 79  79  79  GLN GLN B . n 
B 2 80  LEU 80  80  80  LEU LEU B . n 
B 2 81  PRO 81  81  81  PRO PRO B . n 
B 2 82  SER 82  82  82  SER SER B . n 
B 2 83  PHE 83  83  83  PHE PHE B . n 
B 2 84  PHE 84  84  84  PHE PHE B . n 
B 2 85  ASP 85  85  85  ASP ASP B . n 
B 2 86  PRO 86  86  86  PRO PRO B . n 
B 2 87  LYS 87  87  87  LYS LYS B . n 
B 2 88  ASN 88  88  88  ASN ASN B . n 
B 2 89  LEU 89  89  89  LEU LEU B . n 
B 2 90  ILE 90  90  90  ILE ILE B . n 
B 2 91  HIS 91  91  91  HIS HIS B . n 
B 2 92  GLY 92  92  92  GLY GLY B . n 
B 2 93  LEU 93  93  93  LEU LEU B . n 
B 2 94  TYR 94  94  94  TYR TYR B . n 
B 2 95  GLY 95  95  95  GLY GLY B . n 
B 2 96  GLY 96  96  96  GLY GLY B . n 
B 2 97  ALA 97  97  97  ALA ALA B . n 
B 2 98  ASN 98  98  98  ASN ASN B . n 
B 2 99  SER 99  99  99  SER SER B . n 
B 2 100 PHE 100 100 100 PHE PHE B . n 
B 2 101 ALA 101 101 101 ALA ALA B . n 
B 2 102 LYS 102 102 102 LYS LYS B . n 
B 2 103 GLY 103 103 103 GLY GLY B . n 
B 2 104 TYR 104 104 104 TYR TYR B . n 
B 2 105 LEU 105 105 105 LEU LEU B . n 
B 2 106 GLY 106 106 106 GLY GLY B . n 
B 2 107 GLU 107 107 107 GLU GLU B . n 
B 2 108 GLY 108 108 108 GLY GLY B . n 
B 2 109 ARG 109 109 109 ARG ARG B . n 
B 2 110 ASP 110 110 110 ASP ASP B . n 
B 2 111 MET 111 111 111 MET MET B . n 
B 2 112 ILE 112 112 112 ILE ILE B . n 
B 2 113 ASP 113 113 113 ASP ASP B . n 
B 2 114 ASN 114 114 114 ASN ASN B . n 
B 2 115 ILE 115 115 115 ILE ILE B . n 
B 2 116 MET 116 116 116 MET MET B . n 
B 2 117 GLU 117 117 117 GLU GLU B . n 
B 2 118 GLN 118 118 118 GLN GLN B . n 
B 2 119 LEU 119 119 119 LEU LEU B . n 
B 2 120 LYS 120 120 120 LYS LYS B . n 
B 2 121 LYS 121 121 121 LYS LYS B . n 
B 2 122 GLU 122 122 122 GLU GLU B . n 
B 2 123 VAL 123 123 123 VAL VAL B . n 
B 2 124 ALA 124 124 124 ALA ALA B . n 
B 2 125 LYS 125 125 125 LYS LYS B . n 
B 2 126 CYS 126 126 126 CYS CYS B . n 
B 2 127 GLU 127 127 127 GLU GLU B . n 
B 2 128 SER 128 128 128 SER SER B . n 
B 2 129 LEU 129 129 129 LEU LEU B . n 
B 2 130 GLN 130 130 130 GLN GLN B . n 
B 2 131 GLY 131 131 131 GLY GLY B . n 
B 2 132 PHE 132 132 132 PHE PHE B . n 
B 2 133 ILE 133 133 133 ILE ILE B . n 
B 2 134 MET 134 134 134 MET MET B . n 
B 2 135 THR 135 135 135 THR THR B . n 
B 2 136 HIS 136 136 136 HIS HIS B . n 
B 2 137 ALA 137 137 137 ALA ALA B . n 
B 2 138 VAL 138 138 138 VAL VAL B . n 
B 2 139 GLY 139 139 139 GLY GLY B . n 
B 2 140 GLY 140 140 140 GLY GLY B . n 
B 2 141 GLY 141 141 141 GLY GLY B . n 
B 2 142 SER 142 142 142 SER SER B . n 
B 2 143 GLY 143 143 143 GLY GLY B . n 
B 2 144 GLY 144 144 144 GLY GLY B . n 
B 2 145 GLY 145 145 145 GLY GLY B . n 
B 2 146 LEU 146 146 146 LEU LEU B . n 
B 2 147 GLY 147 147 147 GLY GLY B . n 
B 2 148 CYS 148 148 148 CYS CYS B . n 
B 2 149 LEU 149 149 149 LEU LEU B . n 
B 2 150 ILE 150 150 150 ILE ILE B . n 
B 2 151 MET 151 151 151 MET MET B . n 
B 2 152 GLU 152 152 152 GLU GLU B . n 
B 2 153 LYS 153 153 153 LYS LYS B . n 
B 2 154 ILE 154 154 154 ILE ILE B . n 
B 2 155 LYS 155 155 155 LYS LYS B . n 
B 2 156 GLU 156 156 156 GLU GLU B . n 
B 2 157 GLU 157 157 157 GLU GLU B . n 
B 2 158 TYR 158 158 158 TYR TYR B . n 
B 2 159 PRO 159 159 159 PRO PRO B . n 
B 2 160 LYS 160 160 160 LYS LYS B . n 
B 2 161 LYS 161 161 161 LYS LYS B . n 
B 2 162 ILE 162 162 162 ILE ILE B . n 
B 2 163 LEU 163 163 163 LEU LEU B . n 
B 2 164 TRP 164 164 164 TRP TRP B . n 
B 2 165 SER 165 165 165 SER SER B . n 
B 2 166 TYR 166 166 166 TYR TYR B . n 
B 2 167 SER 167 167 167 SER SER B . n 
B 2 168 ILE 168 168 168 ILE ILE B . n 
B 2 169 LEU 169 169 169 LEU LEU B . n 
B 2 170 PRO 170 170 170 PRO PRO B . n 
B 2 171 SER 171 171 171 SER SER B . n 
B 2 172 PRO 172 172 172 PRO PRO B . n 
B 2 173 LEU 173 173 173 LEU LEU B . n 
B 2 174 LEU 174 174 174 LEU LEU B . n 
B 2 175 SER 175 175 175 SER SER B . n 
B 2 176 ASP 176 176 176 ASP ASP B . n 
B 2 177 ALA 177 177 177 ALA ALA B . n 
B 2 178 VAL 178 178 178 VAL VAL B . n 
B 2 179 VAL 179 179 179 VAL VAL B . n 
B 2 180 GLU 180 180 180 GLU GLU B . n 
B 2 181 PRO 181 181 181 PRO PRO B . n 
B 2 182 TYR 182 182 182 TYR TYR B . n 
B 2 183 ASN 183 183 183 ASN ASN B . n 
B 2 184 ALA 184 184 184 ALA ALA B . n 
B 2 185 ILE 185 185 185 ILE ILE B . n 
B 2 186 LEU 186 186 186 LEU LEU B . n 
B 2 187 SER 187 187 187 SER SER B . n 
B 2 188 LEU 188 188 188 LEU LEU B . n 
B 2 189 ASP 189 189 189 ASP ASP B . n 
B 2 190 LYS 190 190 190 LYS LYS B . n 
B 2 191 MET 191 191 191 MET MET B . n 
B 2 192 ILE 192 192 192 ILE ILE B . n 
B 2 193 GLN 193 193 193 GLN GLN B . n 
B 2 194 TYR 194 194 194 TYR TYR B . n 
B 2 195 THR 195 195 195 THR THR B . n 
B 2 196 ASP 196 196 196 ASP ASP B . n 
B 2 197 GLU 197 197 197 GLU GLU B . n 
B 2 198 THR 198 198 198 THR THR B . n 
B 2 199 VAL 199 199 199 VAL VAL B . n 
B 2 200 VAL 200 200 200 VAL VAL B . n 
B 2 201 ILE 201 201 201 ILE ILE B . n 
B 2 202 ASP 202 202 202 ASP ASP B . n 
B 2 203 ASN 203 203 203 ASN ASN B . n 
B 2 204 HIS 204 204 204 HIS HIS B . n 
B 2 205 ALA 205 205 205 ALA ALA B . n 
B 2 206 LEU 206 206 206 LEU LEU B . n 
B 2 207 PHE 207 207 207 PHE PHE B . n 
B 2 208 GLN 208 208 208 GLN GLN B . n 
B 2 209 ILE 209 209 209 ILE ILE B . n 
B 2 210 VAL 210 210 210 VAL VAL B . n 
B 2 211 THR 211 211 211 THR THR B . n 
B 2 212 LYS 212 212 212 LYS LYS B . n 
B 2 213 ASN 213 213 213 ASN ASN B . n 
B 2 214 MET 214 214 214 MET MET B . n 
B 2 215 GLY 215 215 215 GLY GLY B . n 
B 2 216 ILE 216 216 216 ILE ILE B . n 
B 2 217 ASP 217 217 217 ASP ASP B . n 
B 2 218 ASP 218 218 218 ASP ASP B . n 
B 2 219 PRO 219 219 219 PRO PRO B . n 
B 2 220 ILE 220 220 220 ILE ILE B . n 
B 2 221 TYR 221 221 221 TYR TYR B . n 
B 2 222 ASP 222 222 222 ASP ASP B . n 
B 2 223 ASP 223 223 223 ASP ASP B . n 
B 2 224 LEU 224 224 224 LEU LEU B . n 
B 2 225 ASN 225 225 225 ASN ASN B . n 
B 2 226 HIS 226 226 226 HIS HIS B . n 
B 2 227 VAL 227 227 227 VAL VAL B . n 
B 2 228 ILE 228 228 228 ILE ILE B . n 
B 2 229 SER 229 229 229 SER SER B . n 
B 2 230 GLN 230 230 230 GLN GLN B . n 
B 2 231 ALA 231 231 231 ALA ALA B . n 
B 2 232 LEU 232 232 232 LEU LEU B . n 
B 2 233 SER 233 233 233 SER SER B . n 
B 2 234 ASP 234 234 234 ASP ASP B . n 
B 2 235 ILE 235 235 235 ILE ILE B . n 
B 2 236 THR 236 236 236 THR THR B . n 
B 2 237 ALA 237 237 237 ALA ALA B . n 
B 2 238 SER 238 238 238 SER SER B . n 
B 2 239 LEU 239 239 239 LEU LEU B . n 
B 2 240 ARG 240 240 240 ARG ARG B . n 
B 2 241 PHE 241 241 241 PHE PHE B . n 
B 2 242 LYS 242 242 242 LYS LYS B . n 
B 2 243 GLY 243 243 243 GLY GLY B . n 
B 2 244 SER 244 244 244 SER SER B . n 
B 2 245 LEU 245 245 245 LEU LEU B . n 
B 2 246 ASN 246 246 246 ASN ASN B . n 
B 2 247 THR 247 247 247 THR THR B . n 
B 2 248 ASP 248 248 248 ASP ASP B . n 
B 2 249 MET 249 249 249 MET MET B . n 
B 2 250 LYS 250 250 250 LYS LYS B . n 
B 2 251 GLU 251 251 251 GLU GLU B . n 
B 2 252 PHE 252 252 252 PHE PHE B . n 
B 2 253 LEU 253 253 253 LEU LEU B . n 
B 2 254 VAL 254 254 254 VAL VAL B . n 
B 2 255 ASN 255 255 255 ASN ASN B . n 
B 2 256 LEU 256 256 256 LEU LEU B . n 
B 2 257 VAL 257 257 257 VAL VAL B . n 
B 2 258 PRO 258 258 258 PRO PRO B . n 
B 2 259 TYR 259 259 259 TYR TYR B . n 
B 2 260 PRO 260 260 260 PRO PRO B . n 
B 2 261 ARG 261 261 261 ARG ARG B . n 
B 2 262 SER 262 262 262 SER SER B . n 
B 2 263 HIS 263 263 263 HIS HIS B . n 
B 2 264 PHE 264 264 264 PHE PHE B . n 
B 2 265 LEU 265 265 265 LEU LEU B . n 
B 2 266 MET 266 266 266 MET MET B . n 
B 2 267 ALA 267 267 267 ALA ALA B . n 
B 2 268 SER 268 268 268 SER SER B . n 
B 2 269 PHE 269 269 269 PHE PHE B . n 
B 2 270 ALA 270 270 270 ALA ALA B . n 
B 2 271 PRO 271 271 271 PRO PRO B . n 
B 2 272 MET 272 272 272 MET MET B . n 
B 2 273 ALA 273 273 273 ALA ALA B . n 
B 2 274 THR 274 274 274 THR THR B . n 
B 2 275 ALA 275 275 275 ALA ALA B . n 
B 2 276 GLU 276 276 276 GLU GLU B . n 
B 2 277 ASP 277 277 277 ASP ASP B . n 
B 2 278 ARG 278 278 278 ARG ARG B . n 
B 2 279 GLN 279 279 279 GLN GLN B . n 
B 2 280 TYR 280 280 280 TYR TYR B . n 
B 2 281 ALA 281 281 281 ALA ALA B . n 
B 2 282 LYS 282 282 282 LYS LYS B . n 
B 2 283 LEU 283 283 283 LEU LEU B . n 
B 2 284 THR 284 284 284 THR THR B . n 
B 2 285 THR 285 285 285 THR THR B . n 
B 2 286 SER 286 286 286 SER SER B . n 
B 2 287 ASN 287 287 287 ASN ASN B . n 
B 2 288 LEU 288 288 288 LEU LEU B . n 
B 2 289 ALA 289 289 289 ALA ALA B . n 
B 2 290 ASN 290 290 290 ASN ASN B . n 
B 2 291 ALA 291 291 291 ALA ALA B . n 
B 2 292 LEU 292 292 292 LEU LEU B . n 
B 2 293 PHE 293 293 293 PHE PHE B . n 
B 2 294 GLU 294 294 294 GLU GLU B . n 
B 2 295 GLU 295 295 295 GLU GLU B . n 
B 2 296 ASN 296 296 296 ASN ASN B . n 
B 2 297 TYR 297 297 297 TYR TYR B . n 
B 2 298 MET 298 298 298 MET MET B . n 
B 2 299 MET 299 299 299 MET MET B . n 
B 2 300 ALA 300 300 300 ALA ALA B . n 
B 2 301 ALA 301 301 301 ALA ALA B . n 
B 2 302 VAL 302 302 302 VAL VAL B . n 
B 2 303 ASP 303 303 303 ASP ASP B . n 
B 2 304 VAL 304 304 304 VAL VAL B . n 
B 2 305 THR 305 305 305 THR THR B . n 
B 2 306 LYS 306 306 306 LYS LYS B . n 
B 2 307 GLY 307 307 307 GLY GLY B . n 
B 2 308 THR 308 308 308 THR THR B . n 
B 2 309 PHE 309 309 309 PHE PHE B . n 
B 2 310 LEU 310 310 310 LEU LEU B . n 
B 2 311 ALA 311 311 311 ALA ALA B . n 
B 2 312 CYS 312 312 312 CYS CYS B . n 
B 2 313 SER 313 313 313 SER SER B . n 
B 2 314 LEU 314 314 314 LEU LEU B . n 
B 2 315 LEU 315 315 315 LEU LEU B . n 
B 2 316 PHE 316 316 316 PHE PHE B . n 
B 2 317 ARG 317 317 317 ARG ARG B . n 
B 2 318 GLY 318 318 318 GLY GLY B . n 
B 2 319 GLU 319 319 319 GLU GLU B . n 
B 2 320 ASN 320 320 320 ASN ASN B . n 
B 2 321 THR 321 321 321 THR THR B . n 
B 2 322 ALA 322 322 322 ALA ALA B . n 
B 2 323 GLN 323 323 323 GLN GLN B . n 
B 2 324 ASP 324 324 324 ASP ASP B . n 
B 2 325 ILE 325 325 325 ILE ILE B . n 
B 2 326 THR 326 326 326 THR THR B . n 
B 2 327 ASN 327 327 327 ASN ASN B . n 
B 2 328 ALA 328 328 328 ALA ALA B . n 
B 2 329 LEU 329 329 329 LEU LEU B . n 
B 2 330 LEU 330 330 330 LEU LEU B . n 
B 2 331 ASP 331 331 331 ASP ASP B . n 
B 2 332 ILE 332 332 332 ILE ILE B . n 
B 2 333 LYS 333 333 333 LYS LYS B . n 
B 2 334 GLY 334 334 334 GLY GLY B . n 
B 2 335 ARG 335 335 335 ARG ARG B . n 
B 2 336 ILE 336 336 336 ILE ILE B . n 
B 2 337 LYS 337 337 337 LYS LYS B . n 
B 2 338 PHE 338 338 338 PHE PHE B . n 
B 2 339 SER 339 339 339 SER SER B . n 
B 2 340 SER 340 340 340 SER SER B . n 
B 2 341 PHE 341 341 341 PHE PHE B . n 
B 2 342 ILE 342 342 342 ILE ILE B . n 
B 2 343 PRO 343 343 343 PRO PRO B . n 
B 2 344 THR 344 344 344 THR THR B . n 
B 2 345 GLY 345 345 345 GLY GLY B . n 
B 2 346 ILE 346 346 346 ILE ILE B . n 
B 2 347 LYS 347 347 347 LYS LYS B . n 
B 2 348 TYR 348 348 348 TYR TYR B . n 
B 2 349 GLY 349 349 349 GLY GLY B . n 
B 2 350 MET 350 350 350 MET MET B . n 
B 2 351 THR 351 351 351 THR THR B . n 
B 2 352 GLY 352 352 352 GLY GLY B . n 
B 2 353 THR 353 353 353 THR THR B . n 
B 2 354 ALA 354 354 354 ALA ALA B . n 
B 2 355 PRO 355 355 355 PRO PRO B . n 
B 2 356 GLU 356 356 356 GLU GLU B . n 
B 2 357 GLY 357 357 357 GLY GLY B . n 
B 2 358 LEU 358 358 358 LEU LEU B . n 
B 2 359 GLU 359 359 359 GLU GLU B . n 
B 2 360 ARG 360 360 360 ARG ARG B . n 
B 2 361 SER 361 361 361 SER SER B . n 
B 2 362 GLY 362 362 362 GLY GLY B . n 
B 2 363 SER 363 363 363 SER SER B . n 
B 2 364 ALA 364 364 364 ALA ALA B . n 
B 2 365 LEU 365 365 365 LEU LEU B . n 
B 2 366 ILE 366 366 366 ILE ILE B . n 
B 2 367 ASN 367 367 367 ASN ASN B . n 
B 2 368 HIS 368 368 368 HIS HIS B . n 
B 2 369 THR 369 369 369 THR THR B . n 
B 2 370 GLY 370 370 370 GLY GLY B . n 
B 2 371 VAL 371 371 371 VAL VAL B . n 
B 2 372 ALA 372 372 372 ALA ALA B . n 
B 2 373 GLU 373 373 373 GLU GLU B . n 
B 2 374 ILE 374 374 374 ILE ILE B . n 
B 2 375 PHE 375 375 375 PHE PHE B . n 
B 2 376 ASN 376 376 376 ASN ASN B . n 
B 2 377 ARG 377 377 377 ARG ARG B . n 
B 2 378 ILE 378 378 378 ILE ILE B . n 
B 2 379 LEU 379 379 379 LEU LEU B . n 
B 2 380 ALA 380 380 380 ALA ALA B . n 
B 2 381 GLN 381 381 381 GLN GLN B . n 
B 2 382 PHE 382 382 382 PHE PHE B . n 
B 2 383 ASN 383 383 383 ASN ASN B . n 
B 2 384 LEU 384 384 384 LEU LEU B . n 
B 2 385 MET 385 385 385 MET MET B . n 
B 2 386 PHE 386 386 386 PHE PHE B . n 
B 2 387 ASP 387 387 387 ASP ASP B . n 
B 2 388 LYS 388 388 388 LYS LYS B . n 
B 2 389 GLY 389 389 389 GLY GLY B . n 
B 2 390 ALA 390 390 390 ALA ALA B . n 
B 2 391 PHE 391 391 391 PHE PHE B . n 
B 2 392 LEU 392 392 392 LEU LEU B . n 
B 2 393 ASN 393 393 393 ASN ASN B . n 
B 2 394 TRP 394 394 394 TRP TRP B . n 
B 2 395 TYR 395 395 395 TYR TYR B . n 
B 2 396 GLU 396 396 396 GLU GLU B . n 
B 2 397 ILE 397 397 397 ILE ILE B . n 
B 2 398 GLU 398 398 398 GLU GLU B . n 
B 2 399 GLY 399 399 399 GLY GLY B . n 
B 2 400 MET 400 400 400 MET MET B . n 
B 2 401 SER 401 401 401 SER SER B . n 
B 2 402 LYS 402 402 402 LYS LYS B . n 
B 2 403 ASP 403 403 403 ASP ASP B . n 
B 2 404 ASP 404 404 404 ASP ASP B . n 
B 2 405 PHE 405 405 405 PHE PHE B . n 
B 2 406 ALA 406 406 406 ALA ALA B . n 
B 2 407 GLY 407 407 407 GLY GLY B . n 
B 2 408 ALA 408 408 408 ALA ALA B . n 
B 2 409 ARG 409 409 409 ARG ARG B . n 
B 2 410 ASP 410 410 410 ASP ASP B . n 
B 2 411 ASN 411 411 411 ASN ASN B . n 
B 2 412 VAL 412 412 412 VAL VAL B . n 
B 2 413 GLN 413 413 413 GLN GLN B . n 
B 2 414 LYS 414 414 414 LYS LYS B . n 
B 2 415 LEU 415 415 415 LEU LEU B . n 
B 2 416 SER 416 416 416 SER SER B . n 
B 2 417 ASP 417 417 417 ASP ASP B . n 
B 2 418 GLU 418 418 418 GLU GLU B . n 
B 2 419 TYR 419 419 419 TYR TYR B . n 
B 2 420 LYS 420 420 420 LYS LYS B . n 
B 2 421 ARG 421 421 421 ARG ARG B . n 
B 2 422 ASP 422 422 422 ASP ASP B . n 
B 2 423 GLU 423 423 423 GLU GLU B . n 
B 2 424 GLU 424 424 424 GLU GLU B . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        GTP 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   GTP 
_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 
C 3 GTP 1 501 425 GTP GTP A . 
D 3 GTP 1 501 425 GTP GTP B . 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9F6T 
_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                         9F6T 
_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                   9F6T 
_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                               85.00 
_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                                 9F6T 
_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' ? 0.0266  ? 6704 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 1.4059  ? 9083 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 0.0931  ? 1017 ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.0080  ? 1169 ? f_plane_restr      ? ? 
'ELECTRON MICROSCOPY' ? 13.5999 ? 2455 ? f_dihedral_angle_d ? ? 
# 
_struct.entry_id                     9F6T 
_struct.title                        'cryoEM structure of Asgard tubulin heterodimer AtubA/B with GTP' 
_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        9F6T 
_struct_keywords.text            'cryoEM, tubulin, Asgard archaea, microtubule, CYTOSOLIC PROTEIN' 
_struct_keywords.pdbx_keywords   'CYTOSOLIC 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 2 ? 
C N N 3 ? 
D N N 3 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 PDB 9F6T 9F6T ? 1 ? 1 
2 PDB 9F6T 9F6T ? 2 ? 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 9F6T A 1 ? 423 ? 9F6T 1 ? 423 ? 1 423 
2 2 9F6T B 1 ? 424 ? 9F6T 1 ? 424 ? 1 424 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   dimeric 
_pdbx_struct_assembly.oligomeric_count     2 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 GLY A 11  ? HIS A 29  ? GLY A 11  HIS A 29  1 ? 19 
HELX_P HELX_P2  AA2 ASP A 44  ? ILE A 47  ? ASP A 44  ILE A 47  5 ? 4  
HELX_P HELX_P3  AA3 VAL A 70  ? GLU A 75  ? VAL A 70  GLU A 75  1 ? 6  
HELX_P HELX_P4  AA4 PHE A 77  ? PHE A 81  ? PHE A 77  PHE A 81  5 ? 5  
HELX_P HELX_P5  AA5 ASP A 82  ? LYS A 84  ? ASP A 82  LYS A 84  5 ? 3  
HELX_P HELX_P6  AA6 ASN A 96  ? PHE A 101 ? ASN A 96  PHE A 101 1 ? 6  
HELX_P HELX_P7  AA7 GLY A 105 ? GLU A 122 ? GLY A 105 GLU A 122 1 ? 18 
HELX_P HELX_P8  AA8 PHE A 143 ? TYR A 155 ? PHE A 143 TYR A 155 1 ? 13 
HELX_P HELX_P9  AA9 VAL A 176 ? ALA A 192 ? VAL A 176 ALA A 192 1 ? 17 
HELX_P HELX_P10 AB1 ASN A 200 ? LYS A 210 ? ASN A 200 LYS A 210 1 ? 11 
HELX_P HELX_P11 AB2 SER A 217 ? SER A 235 ? SER A 217 SER A 235 1 ? 19 
HELX_P HELX_P12 AB3 ASP A 245 ? VAL A 254 ? ASP A 245 VAL A 254 1 ? 10 
HELX_P HELX_P13 AB4 THR A 281 ? PHE A 290 ? THR A 281 PHE A 290 1 ? 10 
HELX_P HELX_P14 AB5 LYS A 318 ? ASN A 333 ? LYS A 318 ASN A 333 1 ? 16 
HELX_P HELX_P15 AB6 ILE A 368 ? ALA A 387 ? ILE A 368 ALA A 387 1 ? 20 
HELX_P HELX_P16 AB7 GLU A 398 ? ALA A 423 ? GLU A 398 ALA A 423 1 ? 26 
HELX_P HELX_P17 AB8 GLY B 11  ? ASN B 30  ? GLY B 11  ASN B 30  1 ? 20 
HELX_P HELX_P18 AB9 ASP B 45  ? CYS B 48  ? ASP B 45  CYS B 48  5 ? 4  
HELX_P HELX_P19 AC1 LYS B 70  ? GLU B 78  ? LYS B 70  GLU B 78  1 ? 9  
HELX_P HELX_P20 AC2 ASP B 85  ? LYS B 87  ? ASP B 85  LYS B 87  5 ? 3  
HELX_P HELX_P21 AC3 SER B 99  ? GLY B 106 ? SER B 99  GLY B 106 1 ? 8  
HELX_P HELX_P22 AC4 MET B 111 ? ALA B 124 ? MET B 111 ALA B 124 1 ? 14 
HELX_P HELX_P23 AC5 GLY B 141 ? TYR B 158 ? GLY B 141 TYR B 158 1 ? 18 
HELX_P HELX_P24 AC6 VAL B 179 ? THR B 195 ? VAL B 179 THR B 195 1 ? 17 
HELX_P HELX_P25 AC7 ASN B 203 ? ASN B 213 ? ASN B 203 ASN B 213 1 ? 11 
HELX_P HELX_P26 AC8 ILE B 220 ? THR B 236 ? ILE B 220 THR B 236 1 ? 17 
HELX_P HELX_P27 AC9 ALA B 237 ? ARG B 240 ? ALA B 237 ARG B 240 5 ? 4  
HELX_P HELX_P28 AD1 ASP B 248 ? LEU B 256 ? ASP B 248 LEU B 256 1 ? 9  
HELX_P HELX_P29 AD2 THR B 284 ? LEU B 292 ? THR B 284 LEU B 292 1 ? 9  
HELX_P HELX_P30 AD3 PHE B 293 ? MET B 298 ? PHE B 293 MET B 298 5 ? 6  
HELX_P HELX_P31 AD4 THR B 321 ? LEU B 330 ? THR B 321 LEU B 330 1 ? 10 
HELX_P HELX_P32 AD5 GLY B 370 ? ASP B 387 ? GLY B 370 ASP B 387 1 ? 18 
HELX_P HELX_P33 AD6 LEU B 392 ? ILE B 397 ? LEU B 392 ILE B 397 1 ? 6  
HELX_P HELX_P34 AD7 SER B 401 ? ASP B 422 ? SER B 401 ASP B 422 1 ? 22 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 ALA 267 A . ? ALA 267 A PRO 268 A ? PRO 268 A 1 -3.27 
2 ALA 270 B . ? ALA 270 B PRO 271 B ? PRO 271 B 1 -4.09 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 10 ? 
AA2 ? 2  ? 
AA3 ? 10 ? 
AA4 ? 2  ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2  ? parallel      
AA1 2 3  ? parallel      
AA1 3 4  ? parallel      
AA1 4 5  ? parallel      
AA1 5 6  ? parallel      
AA1 6 7  ? parallel      
AA1 7 8  ? anti-parallel 
AA1 8 9  ? anti-parallel 
AA1 9 10 ? parallel      
AA2 1 2  ? anti-parallel 
AA3 1 2  ? parallel      
AA3 2 3  ? parallel      
AA3 3 4  ? parallel      
AA3 4 5  ? parallel      
AA3 5 6  ? parallel      
AA3 6 7  ? parallel      
AA3 7 8  ? anti-parallel 
AA3 8 9  ? anti-parallel 
AA3 9 10 ? parallel      
AA4 1 2  ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1  ILE A 86  ? VAL A 87  ? ILE A 86  VAL A 87  
AA1 2  ALA A 60  ? VAL A 63  ? ALA A 60  VAL A 63  
AA1 3  GLU A 4   ? VAL A 10  ? GLU A 4   VAL A 10  
AA1 4  ILE A 126 ? SER A 134 ? ILE A 126 SER A 134 
AA1 5  ILE A 160 ? PHE A 166 ? ILE A 160 PHE A 166 
AA1 6  CYS A 194 ? ASP A 199 ? CYS A 194 ASP A 199 
AA1 7  PHE A 261 ? ALA A 267 ? PHE A 261 ALA A 267 
AA1 8  GLY A 358 ? ASN A 365 ? GLY A 358 ASN A 365 
AA1 9  TYR A 306 ? ARG A 314 ? TYR A 306 ARG A 314 
AA1 10 PHE A 343 ? SER A 348 ? PHE A 343 SER A 348 
AA2 1  PHE A 49  ? THR A 51  ? PHE A 49  THR A 51  
AA2 2  TYR A 56  ? PRO A 58  ? TYR A 56  PRO A 58  
AA3 1  LEU B 89  ? HIS B 91  ? LEU B 89  HIS B 91  
AA3 2  ALA B 62  ? ASP B 66  ? ALA B 62  ASP B 66  
AA3 3  GLU B 4   ? VAL B 10  ? GLU B 4   VAL B 10  
AA3 4  LEU B 129 ? ALA B 137 ? LEU B 129 ALA B 137 
AA3 5  ILE B 162 ? LEU B 169 ? ILE B 162 LEU B 169 
AA3 6  GLU B 197 ? ASP B 202 ? GLU B 197 ASP B 202 
AA3 7  PHE B 264 ? ALA B 270 ? PHE B 264 ALA B 270 
AA3 8  ARG B 360 ? HIS B 368 ? ARG B 360 HIS B 368 
AA3 9  PHE B 309 ? GLY B 318 ? PHE B 309 GLY B 318 
AA3 10 LYS B 347 ? THR B 351 ? LYS B 347 THR B 351 
AA4 1  PHE B 50  ? LYS B 52  ? PHE B 50  LYS B 52  
AA4 2  TYR B 58  ? PRO B 60  ? TYR B 58  PRO B 60  
# 
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 VAL A 87  ? O VAL A 87  N VAL A 62  ? N VAL A 62  
AA1 2 3  O VAL A 61  ? O VAL A 61  N GLN A 9   ? N GLN A 9   
AA1 3 4  N ILE A 8   ? N ILE A 8   O ILE A 130 ? O ILE A 130 
AA1 4 5  N PHE A 129 ? N PHE A 129 O PHE A 161 ? O PHE A 161 
AA1 5 6  N PHE A 166 ? N PHE A 166 O LEU A 198 ? O LEU A 198 
AA1 6 7  N SER A 195 ? N SER A 195 O LEU A 262 ? O LEU A 262 
AA1 7 8  N MET A 263 ? N MET A 263 O GLY A 363 ? O GLY A 363 
AA1 8 9  O ASN A 364 ? O ASN A 364 N LEU A 307 ? N LEU A 307 
AA1 9 10 N VAL A 311 ? N VAL A 311 O SER A 346 ? O SER A 346 
AA2 1 2  N ASN A 50  ? N ASN A 50  O ILE A 57  ? O ILE A 57  
AA3 1 2  O ILE B 90  ? O ILE B 90  N LEU B 64  ? N LEU B 64  
AA3 2 3  O ILE B 65  ? O ILE B 65  N HIS B 9   ? N HIS B 9   
AA3 3 4  N GLU B 4   ? N GLU B 4   O GLN B 130 ? O GLN B 130 
AA3 4 5  N MET B 134 ? N MET B 134 O TYR B 166 ? O TYR B 166 
AA3 5 6  N LEU B 169 ? N LEU B 169 O ILE B 201 ? O ILE B 201 
AA3 6 7  N VAL B 200 ? N VAL B 200 O LEU B 265 ? O LEU B 265 
AA3 7 8  N MET B 266 ? N MET B 266 O ILE B 366 ? O ILE B 366 
AA3 8 9  O ASN B 367 ? O ASN B 367 N LEU B 310 ? N LEU B 310 
AA3 9 10 N PHE B 316 ? N PHE B 316 O GLY B 349 ? O GLY B 349 
AA4 1 2  N MET B 51  ? N MET B 51  O VAL B 59  ? O VAL B 59  
# 
_pdbx_entry_details.entry_id                   9F6T 
_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_rmsd_bond.id 
_pdbx_validate_rmsd_bond.PDB_model_num 
_pdbx_validate_rmsd_bond.auth_atom_id_1 
_pdbx_validate_rmsd_bond.auth_asym_id_1 
_pdbx_validate_rmsd_bond.auth_comp_id_1 
_pdbx_validate_rmsd_bond.auth_seq_id_1 
_pdbx_validate_rmsd_bond.PDB_ins_code_1 
_pdbx_validate_rmsd_bond.label_alt_id_1 
_pdbx_validate_rmsd_bond.auth_atom_id_2 
_pdbx_validate_rmsd_bond.auth_asym_id_2 
_pdbx_validate_rmsd_bond.auth_comp_id_2 
_pdbx_validate_rmsd_bond.auth_seq_id_2 
_pdbx_validate_rmsd_bond.PDB_ins_code_2 
_pdbx_validate_rmsd_bond.label_alt_id_2 
_pdbx_validate_rmsd_bond.bond_value 
_pdbx_validate_rmsd_bond.bond_target_value 
_pdbx_validate_rmsd_bond.bond_deviation 
_pdbx_validate_rmsd_bond.bond_standard_deviation 
_pdbx_validate_rmsd_bond.linker_flag 
1  1 CD1 A TYR 306 ? ? CE1 A TYR 306 ? ? 1.274 1.389 -0.115 0.015 N 
2  1 CE1 A TYR 306 ? ? CZ  A TYR 306 ? ? 1.279 1.381 -0.102 0.013 N 
3  1 CE2 A PHE 313 ? ? CD2 A PHE 313 ? ? 1.266 1.388 -0.122 0.020 N 
4  1 CB  A ASN 337 ? ? CG  A ASN 337 ? ? 1.321 1.506 -0.185 0.023 N 
5  1 CB  A TRP 338 ? ? CG  A TRP 338 ? ? 1.345 1.498 -0.153 0.018 N 
6  1 CB  A PHE 379 ? ? CG  A PHE 379 ? ? 1.353 1.509 -0.156 0.017 N 
7  1 CE1 B TYR 21  ? ? CZ  B TYR 21  ? ? 1.289 1.381 -0.092 0.013 N 
8  1 CZ  B PHE 84  ? ? CE2 B PHE 84  ? ? 1.248 1.369 -0.121 0.019 N 
9  1 CB  B TRP 164 ? ? CG  B TRP 164 ? ? 1.380 1.498 -0.118 0.018 N 
10 1 CD1 B TYR 182 ? ? CE1 B TYR 182 ? ? 1.286 1.389 -0.103 0.015 N 
11 1 CE1 B TYR 182 ? ? CZ  B TYR 182 ? ? 1.282 1.381 -0.099 0.013 N 
12 1 CZ  B TYR 182 ? ? CE2 B TYR 182 ? ? 1.299 1.381 -0.082 0.013 N 
13 1 CE2 B TYR 182 ? ? CD2 B TYR 182 ? ? 1.274 1.389 -0.115 0.015 N 
14 1 CB  B PHE 293 ? ? CG  B PHE 293 ? ? 1.397 1.509 -0.112 0.017 N 
15 1 CG  B PHE 386 ? ? CD1 B PHE 386 ? ? 1.289 1.383 -0.094 0.015 N 
16 1 CG  B PHE 391 ? ? CD2 B PHE 391 ? ? 1.290 1.383 -0.093 0.015 N 
17 1 CG  B TYR 395 ? ? CD2 B TYR 395 ? ? 1.308 1.387 -0.079 0.013 N 
18 1 CD1 B TYR 395 ? ? CE1 B TYR 395 ? ? 1.279 1.389 -0.110 0.015 N 
19 1 CZ  B TYR 395 ? ? CE2 B TYR 395 ? ? 1.284 1.381 -0.097 0.013 N 
20 1 CE2 B TYR 395 ? ? CD2 B TYR 395 ? ? 1.276 1.389 -0.113 0.015 N 
21 1 CE2 B TYR 419 ? ? CD2 B TYR 419 ? ? 1.298 1.389 -0.091 0.015 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 VAL A 34  ? ? 72.18   -67.53  
2  1 ALA A 68  ? ? 63.03   -138.24 
3  1 ASN A 215 ? ? -152.84 86.79   
4  1 ASN A 258 ? ? 78.05   -0.14   
5  1 ASN A 333 ? ? -125.61 -162.50 
6  1 ILE A 339 ? ? -56.55  107.76  
7  1 ASP A 394 ? ? -121.57 -71.69  
8  1 LYS B 70  ? ? -125.42 -52.40  
9  1 SER B 128 ? ? -162.50 114.50  
10 1 LEU B 245 ? ? 53.61   -123.62 
11 1 ASP B 248 ? ? -173.92 144.14  
12 1 ALA B 273 ? ? 49.89   -128.70 
13 1 ARG B 278 ? ? 55.84   -125.22 
14 1 PHE B 391 ? ? 56.79   11.69   
# 
_space_group_symop.id              1 
_space_group_symop.operation_xyz   x,y,z 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9F6T 
_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                    9F6T 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.5 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               119233 
_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            6.8 
# 
_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                 'Asgard tubulin heterodimer AtubA/B from Candidatus Lokiarchaeum ossiferum' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2' 
# 
_em_imaging.entry_id                        9F6T 
_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             1200 
_em_imaging.nominal_defocus_max             2800 
_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_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    GOLD 
_em_sample_support.grid_mesh_size   300 
_em_sample_support.grid_type        UltrAuFoil 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              9F6T 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE-PROPANE 
_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                9F6T 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1 1 Y 1 A MET 1 ? A MET 1 
2 1 Y 1 B MET 1 ? B MET 1 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N      N N N 1   
ALA CA     C N S 2   
ALA C      C N N 3   
ALA O      O N N 4   
ALA CB     C N N 5   
ALA OXT    O N N 6   
ALA H      H N N 7   
ALA H2     H N N 8   
ALA HA     H N N 9   
ALA HB1    H N N 10  
ALA HB2    H N N 11  
ALA HB3    H N N 12  
ALA HXT    H N N 13  
ARG N      N N N 14  
ARG CA     C N S 15  
ARG C      C N N 16  
ARG O      O N N 17  
ARG CB     C N N 18  
ARG CG     C N N 19  
ARG CD     C N N 20  
ARG NE     N N N 21  
ARG CZ     C N N 22  
ARG NH1    N N N 23  
ARG NH2    N N N 24  
ARG OXT    O N N 25  
ARG H      H N N 26  
ARG H2     H N N 27  
ARG HA     H N N 28  
ARG HB2    H N N 29  
ARG HB3    H N N 30  
ARG HG2    H N N 31  
ARG HG3    H N N 32  
ARG HD2    H N N 33  
ARG HD3    H N N 34  
ARG HE     H N N 35  
ARG HH11   H N N 36  
ARG HH12   H N N 37  
ARG HH21   H N N 38  
ARG HH22   H N N 39  
ARG HXT    H N N 40  
ASN N      N N N 41  
ASN CA     C N S 42  
ASN C      C N N 43  
ASN O      O N N 44  
ASN CB     C N N 45  
ASN CG     C N N 46  
ASN OD1    O N N 47  
ASN ND2    N N N 48  
ASN OXT    O N N 49  
ASN H      H N N 50  
ASN H2     H N N 51  
ASN HA     H N N 52  
ASN HB2    H N N 53  
ASN HB3    H N N 54  
ASN HD21   H N N 55  
ASN HD22   H N N 56  
ASN HXT    H N N 57  
ASP N      N N N 58  
ASP CA     C N S 59  
ASP C      C N N 60  
ASP O      O N N 61  
ASP CB     C N N 62  
ASP CG     C N N 63  
ASP OD1    O N N 64  
ASP OD2    O N N 65  
ASP OXT    O N N 66  
ASP H      H N N 67  
ASP H2     H N N 68  
ASP HA     H N N 69  
ASP HB2    H N N 70  
ASP HB3    H N N 71  
ASP HD2    H N N 72  
ASP HXT    H N N 73  
CYS N      N N N 74  
CYS CA     C N R 75  
CYS C      C N N 76  
CYS O      O N N 77  
CYS CB     C N N 78  
CYS SG     S N N 79  
CYS OXT    O N N 80  
CYS H      H N N 81  
CYS H2     H N N 82  
CYS HA     H N N 83  
CYS HB2    H N N 84  
CYS HB3    H N N 85  
CYS HG     H N N 86  
CYS HXT    H N N 87  
GLN N      N N N 88  
GLN CA     C N S 89  
GLN C      C N N 90  
GLN O      O N N 91  
GLN CB     C N N 92  
GLN CG     C N N 93  
GLN CD     C N N 94  
GLN OE1    O N N 95  
GLN NE2    N N N 96  
GLN OXT    O N N 97  
GLN H      H N N 98  
GLN H2     H N N 99  
GLN HA     H N N 100 
GLN HB2    H N N 101 
GLN HB3    H N N 102 
GLN HG2    H N N 103 
GLN HG3    H N N 104 
GLN HE21   H N N 105 
GLN HE22   H N N 106 
GLN HXT    H N N 107 
GLU N      N N N 108 
GLU CA     C N S 109 
GLU C      C N N 110 
GLU O      O N N 111 
GLU CB     C N N 112 
GLU CG     C N N 113 
GLU CD     C N N 114 
GLU OE1    O N N 115 
GLU OE2    O N N 116 
GLU OXT    O N N 117 
GLU H      H N N 118 
GLU H2     H N N 119 
GLU HA     H N N 120 
GLU HB2    H N N 121 
GLU HB3    H N N 122 
GLU HG2    H N N 123 
GLU HG3    H N N 124 
GLU HE2    H N N 125 
GLU HXT    H N N 126 
GLY N      N N N 127 
GLY CA     C N N 128 
GLY C      C N N 129 
GLY O      O N N 130 
GLY OXT    O N N 131 
GLY H      H N N 132 
GLY H2     H N N 133 
GLY HA2    H N N 134 
GLY HA3    H N N 135 
GLY HXT    H N N 136 
GTP PG     P N N 137 
GTP O1G    O N N 138 
GTP O2G    O N N 139 
GTP O3G    O N N 140 
GTP O3B    O N N 141 
GTP PB     P N N 142 
GTP O1B    O N N 143 
GTP O2B    O N N 144 
GTP O3A    O N N 145 
GTP PA     P N N 146 
GTP O1A    O N N 147 
GTP O2A    O N N 148 
GTP "O5'"  O N N 149 
GTP "C5'"  C N N 150 
GTP "C4'"  C N R 151 
GTP "O4'"  O N N 152 
GTP "C3'"  C N S 153 
GTP "O3'"  O N N 154 
GTP "C2'"  C N R 155 
GTP "O2'"  O N N 156 
GTP "C1'"  C N R 157 
GTP N9     N Y N 158 
GTP C8     C Y N 159 
GTP N7     N Y N 160 
GTP C5     C Y N 161 
GTP C6     C N N 162 
GTP O6     O N N 163 
GTP N1     N N N 164 
GTP C2     C N N 165 
GTP N2     N N N 166 
GTP N3     N N N 167 
GTP C4     C Y N 168 
GTP HOG2   H N N 169 
GTP HOG3   H N N 170 
GTP HOB2   H N N 171 
GTP HOA2   H N N 172 
GTP "H5'"  H N N 173 
GTP "H5''" H N N 174 
GTP "H4'"  H N N 175 
GTP "H3'"  H N N 176 
GTP "HO3'" H N N 177 
GTP "H2'"  H N N 178 
GTP "HO2'" H N N 179 
GTP "H1'"  H N N 180 
GTP H8     H N N 181 
GTP HN1    H N N 182 
GTP HN21   H N N 183 
GTP HN22   H N N 184 
HIS N      N N N 185 
HIS CA     C N S 186 
HIS C      C N N 187 
HIS O      O N N 188 
HIS CB     C N N 189 
HIS CG     C Y N 190 
HIS ND1    N Y N 191 
HIS CD2    C Y N 192 
HIS CE1    C Y N 193 
HIS NE2    N Y N 194 
HIS OXT    O N N 195 
HIS H      H N N 196 
HIS H2     H N N 197 
HIS HA     H N N 198 
HIS HB2    H N N 199 
HIS HB3    H N N 200 
HIS HD1    H N N 201 
HIS HD2    H N N 202 
HIS HE1    H N N 203 
HIS HE2    H N N 204 
HIS HXT    H N N 205 
ILE N      N N N 206 
ILE CA     C N S 207 
ILE C      C N N 208 
ILE O      O N N 209 
ILE CB     C N S 210 
ILE CG1    C N N 211 
ILE CG2    C N N 212 
ILE CD1    C N N 213 
ILE OXT    O N N 214 
ILE H      H N N 215 
ILE H2     H N N 216 
ILE HA     H N N 217 
ILE HB     H N N 218 
ILE HG12   H N N 219 
ILE HG13   H N N 220 
ILE HG21   H N N 221 
ILE HG22   H N N 222 
ILE HG23   H N N 223 
ILE HD11   H N N 224 
ILE HD12   H N N 225 
ILE HD13   H N N 226 
ILE HXT    H N N 227 
LEU N      N N N 228 
LEU CA     C N S 229 
LEU C      C N N 230 
LEU O      O N N 231 
LEU CB     C N N 232 
LEU CG     C N N 233 
LEU CD1    C N N 234 
LEU CD2    C N N 235 
LEU OXT    O N N 236 
LEU H      H N N 237 
LEU H2     H N N 238 
LEU HA     H N N 239 
LEU HB2    H N N 240 
LEU HB3    H N N 241 
LEU HG     H N N 242 
LEU HD11   H N N 243 
LEU HD12   H N N 244 
LEU HD13   H N N 245 
LEU HD21   H N N 246 
LEU HD22   H N N 247 
LEU HD23   H N N 248 
LEU HXT    H N N 249 
LYS N      N N N 250 
LYS CA     C N S 251 
LYS C      C N N 252 
LYS O      O N N 253 
LYS CB     C N N 254 
LYS CG     C N N 255 
LYS CD     C N N 256 
LYS CE     C N N 257 
LYS NZ     N N N 258 
LYS OXT    O N N 259 
LYS H      H N N 260 
LYS H2     H N N 261 
LYS HA     H N N 262 
LYS HB2    H N N 263 
LYS HB3    H N N 264 
LYS HG2    H N N 265 
LYS HG3    H N N 266 
LYS HD2    H N N 267 
LYS HD3    H N N 268 
LYS HE2    H N N 269 
LYS HE3    H N N 270 
LYS HZ1    H N N 271 
LYS HZ2    H N N 272 
LYS HZ3    H N N 273 
LYS HXT    H N N 274 
MET N      N N N 275 
MET CA     C N S 276 
MET C      C N N 277 
MET O      O N N 278 
MET CB     C N N 279 
MET CG     C N N 280 
MET SD     S N N 281 
MET CE     C N N 282 
MET OXT    O N N 283 
MET H      H N N 284 
MET H2     H N N 285 
MET HA     H N N 286 
MET HB2    H N N 287 
MET HB3    H N N 288 
MET HG2    H N N 289 
MET HG3    H N N 290 
MET HE1    H N N 291 
MET HE2    H N N 292 
MET HE3    H N N 293 
MET HXT    H N N 294 
PHE N      N N N 295 
PHE CA     C N S 296 
PHE C      C N N 297 
PHE O      O N N 298 
PHE CB     C N N 299 
PHE CG     C Y N 300 
PHE CD1    C Y N 301 
PHE CD2    C Y N 302 
PHE CE1    C Y N 303 
PHE CE2    C Y N 304 
PHE CZ     C Y N 305 
PHE OXT    O N N 306 
PHE H      H N N 307 
PHE H2     H N N 308 
PHE HA     H N N 309 
PHE HB2    H N N 310 
PHE HB3    H N N 311 
PHE HD1    H N N 312 
PHE HD2    H N N 313 
PHE HE1    H N N 314 
PHE HE2    H N N 315 
PHE HZ     H N N 316 
PHE HXT    H N N 317 
PRO N      N N N 318 
PRO CA     C N S 319 
PRO C      C N N 320 
PRO O      O N N 321 
PRO CB     C N N 322 
PRO CG     C N N 323 
PRO CD     C N N 324 
PRO OXT    O N N 325 
PRO H      H N N 326 
PRO HA     H N N 327 
PRO HB2    H N N 328 
PRO HB3    H N N 329 
PRO HG2    H N N 330 
PRO HG3    H N N 331 
PRO HD2    H N N 332 
PRO HD3    H N N 333 
PRO HXT    H N N 334 
SER N      N N N 335 
SER CA     C N S 336 
SER C      C N N 337 
SER O      O N N 338 
SER CB     C N N 339 
SER OG     O N N 340 
SER OXT    O N N 341 
SER H      H N N 342 
SER H2     H N N 343 
SER HA     H N N 344 
SER HB2    H N N 345 
SER HB3    H N N 346 
SER HG     H N N 347 
SER HXT    H N N 348 
THR N      N N N 349 
THR CA     C N S 350 
THR C      C N N 351 
THR O      O N N 352 
THR CB     C N R 353 
THR OG1    O N N 354 
THR CG2    C N N 355 
THR OXT    O N N 356 
THR H      H N N 357 
THR H2     H N N 358 
THR HA     H N N 359 
THR HB     H N N 360 
THR HG1    H N N 361 
THR HG21   H N N 362 
THR HG22   H N N 363 
THR HG23   H N N 364 
THR HXT    H N N 365 
TRP N      N N N 366 
TRP CA     C N S 367 
TRP C      C N N 368 
TRP O      O N N 369 
TRP CB     C N N 370 
TRP CG     C Y N 371 
TRP CD1    C Y N 372 
TRP CD2    C Y N 373 
TRP NE1    N Y N 374 
TRP CE2    C Y N 375 
TRP CE3    C Y N 376 
TRP CZ2    C Y N 377 
TRP CZ3    C Y N 378 
TRP CH2    C Y N 379 
TRP OXT    O N N 380 
TRP H      H N N 381 
TRP H2     H N N 382 
TRP HA     H N N 383 
TRP HB2    H N N 384 
TRP HB3    H N N 385 
TRP HD1    H N N 386 
TRP HE1    H N N 387 
TRP HE3    H N N 388 
TRP HZ2    H N N 389 
TRP HZ3    H N N 390 
TRP HH2    H N N 391 
TRP HXT    H N N 392 
TYR N      N N N 393 
TYR CA     C N S 394 
TYR C      C N N 395 
TYR O      O N N 396 
TYR CB     C N N 397 
TYR CG     C Y N 398 
TYR CD1    C Y N 399 
TYR CD2    C Y N 400 
TYR CE1    C Y N 401 
TYR CE2    C Y N 402 
TYR CZ     C Y N 403 
TYR OH     O N N 404 
TYR OXT    O N N 405 
TYR H      H N N 406 
TYR H2     H N N 407 
TYR HA     H N N 408 
TYR HB2    H N N 409 
TYR HB3    H N N 410 
TYR HD1    H N N 411 
TYR HD2    H N N 412 
TYR HE1    H N N 413 
TYR HE2    H N N 414 
TYR HH     H N N 415 
TYR HXT    H N N 416 
VAL N      N N N 417 
VAL CA     C N S 418 
VAL C      C N N 419 
VAL O      O N N 420 
VAL CB     C N N 421 
VAL CG1    C N N 422 
VAL CG2    C N N 423 
VAL OXT    O N N 424 
VAL H      H N N 425 
VAL H2     H N N 426 
VAL HA     H N N 427 
VAL HB     H N N 428 
VAL HG11   H N N 429 
VAL HG12   H N N 430 
VAL HG13   H N N 431 
VAL HG21   H N N 432 
VAL HG22   H N N 433 
VAL HG23   H N N 434 
VAL HXT    H N N 435 
# 
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 
GTP PG    O1G    doub N N 129 
GTP PG    O2G    sing N N 130 
GTP PG    O3G    sing N N 131 
GTP PG    O3B    sing N N 132 
GTP O2G   HOG2   sing N N 133 
GTP O3G   HOG3   sing N N 134 
GTP O3B   PB     sing N N 135 
GTP PB    O1B    doub N N 136 
GTP PB    O2B    sing N N 137 
GTP PB    O3A    sing N N 138 
GTP O2B   HOB2   sing N N 139 
GTP O3A   PA     sing N N 140 
GTP PA    O1A    doub N N 141 
GTP PA    O2A    sing N N 142 
GTP PA    "O5'"  sing N N 143 
GTP O2A   HOA2   sing N N 144 
GTP "O5'" "C5'"  sing N N 145 
GTP "C5'" "C4'"  sing N N 146 
GTP "C5'" "H5'"  sing N N 147 
GTP "C5'" "H5''" sing N N 148 
GTP "C4'" "O4'"  sing N N 149 
GTP "C4'" "C3'"  sing N N 150 
GTP "C4'" "H4'"  sing N N 151 
GTP "O4'" "C1'"  sing N N 152 
GTP "C3'" "O3'"  sing N N 153 
GTP "C3'" "C2'"  sing N N 154 
GTP "C3'" "H3'"  sing N N 155 
GTP "O3'" "HO3'" sing N N 156 
GTP "C2'" "O2'"  sing N N 157 
GTP "C2'" "C1'"  sing N N 158 
GTP "C2'" "H2'"  sing N N 159 
GTP "O2'" "HO2'" sing N N 160 
GTP "C1'" N9     sing N N 161 
GTP "C1'" "H1'"  sing N N 162 
GTP N9    C8     sing Y N 163 
GTP N9    C4     sing Y N 164 
GTP C8    N7     doub Y N 165 
GTP C8    H8     sing N N 166 
GTP N7    C5     sing Y N 167 
GTP C5    C6     sing N N 168 
GTP C5    C4     doub Y N 169 
GTP C6    O6     doub N N 170 
GTP C6    N1     sing N N 171 
GTP N1    C2     sing N N 172 
GTP N1    HN1    sing N N 173 
GTP C2    N2     sing N N 174 
GTP C2    N3     doub N N 175 
GTP N2    HN21   sing N N 176 
GTP N2    HN22   sing N N 177 
GTP N3    C4     sing N N 178 
HIS N     CA     sing N N 179 
HIS N     H      sing N N 180 
HIS N     H2     sing N N 181 
HIS CA    C      sing N N 182 
HIS CA    CB     sing N N 183 
HIS CA    HA     sing N N 184 
HIS C     O      doub N N 185 
HIS C     OXT    sing N N 186 
HIS CB    CG     sing N N 187 
HIS CB    HB2    sing N N 188 
HIS CB    HB3    sing N N 189 
HIS CG    ND1    sing Y N 190 
HIS CG    CD2    doub Y N 191 
HIS ND1   CE1    doub Y N 192 
HIS ND1   HD1    sing N N 193 
HIS CD2   NE2    sing Y N 194 
HIS CD2   HD2    sing N N 195 
HIS CE1   NE2    sing Y N 196 
HIS CE1   HE1    sing N N 197 
HIS NE2   HE2    sing N N 198 
HIS OXT   HXT    sing N N 199 
ILE N     CA     sing N N 200 
ILE N     H      sing N N 201 
ILE N     H2     sing N N 202 
ILE CA    C      sing N N 203 
ILE CA    CB     sing N N 204 
ILE CA    HA     sing N N 205 
ILE C     O      doub N N 206 
ILE C     OXT    sing N N 207 
ILE CB    CG1    sing N N 208 
ILE CB    CG2    sing N N 209 
ILE CB    HB     sing N N 210 
ILE CG1   CD1    sing N N 211 
ILE CG1   HG12   sing N N 212 
ILE CG1   HG13   sing N N 213 
ILE CG2   HG21   sing N N 214 
ILE CG2   HG22   sing N N 215 
ILE CG2   HG23   sing N N 216 
ILE CD1   HD11   sing N N 217 
ILE CD1   HD12   sing N N 218 
ILE CD1   HD13   sing N N 219 
ILE OXT   HXT    sing N N 220 
LEU N     CA     sing N N 221 
LEU N     H      sing N N 222 
LEU N     H2     sing N N 223 
LEU CA    C      sing N N 224 
LEU CA    CB     sing N N 225 
LEU CA    HA     sing N N 226 
LEU C     O      doub N N 227 
LEU C     OXT    sing N N 228 
LEU CB    CG     sing N N 229 
LEU CB    HB2    sing N N 230 
LEU CB    HB3    sing N N 231 
LEU CG    CD1    sing N N 232 
LEU CG    CD2    sing N N 233 
LEU CG    HG     sing N N 234 
LEU CD1   HD11   sing N N 235 
LEU CD1   HD12   sing N N 236 
LEU CD1   HD13   sing N N 237 
LEU CD2   HD21   sing N N 238 
LEU CD2   HD22   sing N N 239 
LEU CD2   HD23   sing N N 240 
LEU OXT   HXT    sing N N 241 
LYS N     CA     sing N N 242 
LYS N     H      sing N N 243 
LYS N     H2     sing N N 244 
LYS CA    C      sing N N 245 
LYS CA    CB     sing N N 246 
LYS CA    HA     sing N N 247 
LYS C     O      doub N N 248 
LYS C     OXT    sing N N 249 
LYS CB    CG     sing N N 250 
LYS CB    HB2    sing N N 251 
LYS CB    HB3    sing N N 252 
LYS CG    CD     sing N N 253 
LYS CG    HG2    sing N N 254 
LYS CG    HG3    sing N N 255 
LYS CD    CE     sing N N 256 
LYS CD    HD2    sing N N 257 
LYS CD    HD3    sing N N 258 
LYS CE    NZ     sing N N 259 
LYS CE    HE2    sing N N 260 
LYS CE    HE3    sing N N 261 
LYS NZ    HZ1    sing N N 262 
LYS NZ    HZ2    sing N N 263 
LYS NZ    HZ3    sing N N 264 
LYS OXT   HXT    sing N N 265 
MET N     CA     sing N N 266 
MET N     H      sing N N 267 
MET N     H2     sing N N 268 
MET CA    C      sing N N 269 
MET CA    CB     sing N N 270 
MET CA    HA     sing N N 271 
MET C     O      doub N N 272 
MET C     OXT    sing N N 273 
MET CB    CG     sing N N 274 
MET CB    HB2    sing N N 275 
MET CB    HB3    sing N N 276 
MET CG    SD     sing N N 277 
MET CG    HG2    sing N N 278 
MET CG    HG3    sing N N 279 
MET SD    CE     sing N N 280 
MET CE    HE1    sing N N 281 
MET CE    HE2    sing N N 282 
MET CE    HE3    sing N N 283 
MET OXT   HXT    sing N N 284 
PHE N     CA     sing N N 285 
PHE N     H      sing N N 286 
PHE N     H2     sing N N 287 
PHE CA    C      sing N N 288 
PHE CA    CB     sing N N 289 
PHE CA    HA     sing N N 290 
PHE C     O      doub N N 291 
PHE C     OXT    sing N N 292 
PHE CB    CG     sing N N 293 
PHE CB    HB2    sing N N 294 
PHE CB    HB3    sing N N 295 
PHE CG    CD1    doub Y N 296 
PHE CG    CD2    sing Y N 297 
PHE CD1   CE1    sing Y N 298 
PHE CD1   HD1    sing N N 299 
PHE CD2   CE2    doub Y N 300 
PHE CD2   HD2    sing N N 301 
PHE CE1   CZ     doub Y N 302 
PHE CE1   HE1    sing N N 303 
PHE CE2   CZ     sing Y N 304 
PHE CE2   HE2    sing N N 305 
PHE CZ    HZ     sing N N 306 
PHE OXT   HXT    sing N N 307 
PRO N     CA     sing N N 308 
PRO N     CD     sing N N 309 
PRO N     H      sing N N 310 
PRO CA    C      sing N N 311 
PRO CA    CB     sing N N 312 
PRO CA    HA     sing N N 313 
PRO C     O      doub N N 314 
PRO C     OXT    sing N N 315 
PRO CB    CG     sing N N 316 
PRO CB    HB2    sing N N 317 
PRO CB    HB3    sing N N 318 
PRO CG    CD     sing N N 319 
PRO CG    HG2    sing N N 320 
PRO CG    HG3    sing N N 321 
PRO CD    HD2    sing N N 322 
PRO CD    HD3    sing N N 323 
PRO OXT   HXT    sing N N 324 
SER N     CA     sing N N 325 
SER N     H      sing N N 326 
SER N     H2     sing N N 327 
SER CA    C      sing N N 328 
SER CA    CB     sing N N 329 
SER CA    HA     sing N N 330 
SER C     O      doub N N 331 
SER C     OXT    sing N N 332 
SER CB    OG     sing N N 333 
SER CB    HB2    sing N N 334 
SER CB    HB3    sing N N 335 
SER OG    HG     sing N N 336 
SER OXT   HXT    sing N N 337 
THR N     CA     sing N N 338 
THR N     H      sing N N 339 
THR N     H2     sing N N 340 
THR CA    C      sing N N 341 
THR CA    CB     sing N N 342 
THR CA    HA     sing N N 343 
THR C     O      doub N N 344 
THR C     OXT    sing N N 345 
THR CB    OG1    sing N N 346 
THR CB    CG2    sing N N 347 
THR CB    HB     sing N N 348 
THR OG1   HG1    sing N N 349 
THR CG2   HG21   sing N N 350 
THR CG2   HG22   sing N N 351 
THR CG2   HG23   sing N N 352 
THR OXT   HXT    sing N N 353 
TRP N     CA     sing N N 354 
TRP N     H      sing N N 355 
TRP N     H2     sing N N 356 
TRP CA    C      sing N N 357 
TRP CA    CB     sing N N 358 
TRP CA    HA     sing N N 359 
TRP C     O      doub N N 360 
TRP C     OXT    sing N N 361 
TRP CB    CG     sing N N 362 
TRP CB    HB2    sing N N 363 
TRP CB    HB3    sing N N 364 
TRP CG    CD1    doub Y N 365 
TRP CG    CD2    sing Y N 366 
TRP CD1   NE1    sing Y N 367 
TRP CD1   HD1    sing N N 368 
TRP CD2   CE2    doub Y N 369 
TRP CD2   CE3    sing Y N 370 
TRP NE1   CE2    sing Y N 371 
TRP NE1   HE1    sing N N 372 
TRP CE2   CZ2    sing Y N 373 
TRP CE3   CZ3    doub Y N 374 
TRP CE3   HE3    sing N N 375 
TRP CZ2   CH2    doub Y N 376 
TRP CZ2   HZ2    sing N N 377 
TRP CZ3   CH2    sing Y N 378 
TRP CZ3   HZ3    sing N N 379 
TRP CH2   HH2    sing N N 380 
TRP OXT   HXT    sing N N 381 
TYR N     CA     sing N N 382 
TYR N     H      sing N N 383 
TYR N     H2     sing N N 384 
TYR CA    C      sing N N 385 
TYR CA    CB     sing N N 386 
TYR CA    HA     sing N N 387 
TYR C     O      doub N N 388 
TYR C     OXT    sing N N 389 
TYR CB    CG     sing N N 390 
TYR CB    HB2    sing N N 391 
TYR CB    HB3    sing N N 392 
TYR CG    CD1    doub Y N 393 
TYR CG    CD2    sing Y N 394 
TYR CD1   CE1    sing Y N 395 
TYR CD1   HD1    sing N N 396 
TYR CD2   CE2    doub Y N 397 
TYR CD2   HD2    sing N N 398 
TYR CE1   CZ     doub Y N 399 
TYR CE1   HE1    sing N N 400 
TYR CE2   CZ     sing Y N 401 
TYR CE2   HE2    sing N N 402 
TYR CZ    OH     sing N N 403 
TYR OH    HH     sing N N 404 
TYR OXT   HXT    sing N N 405 
VAL N     CA     sing N N 406 
VAL N     H      sing N N 407 
VAL N     H2     sing N N 408 
VAL CA    C      sing N N 409 
VAL CA    CB     sing N N 410 
VAL CA    HA     sing N N 411 
VAL C     O      doub N N 412 
VAL C     OXT    sing N N 413 
VAL CB    CG1    sing N N 414 
VAL CB    CG2    sing N N 415 
VAL CB    HB     sing N N 416 
VAL CG1   HG11   sing N N 417 
VAL CG1   HG12   sing N N 418 
VAL CG1   HG13   sing N N 419 
VAL CG2   HG21   sing N N 420 
VAL CG2   HG22   sing N N 421 
VAL CG2   HG23   sing N N 422 
VAL OXT   HXT    sing N N 423 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-05-02 
_em_admin.deposition_site    PDBE 
_em_admin.entry_id           9F6T 
_em_admin.last_update        2025-05-14 
_em_admin.map_release_date   2025-04-02 
_em_admin.title              'cryoEM structure of Asgard tubulin heterodimer AtubA/B with GTP' 
# 
_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          2951803 
_em_entity_assembly_naturalsource.organism             'Candidatus Lokiarchaeum ossiferum' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          7108 
_em_entity_assembly_recombinant.organism             'Spodoptera frugiperda' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         60 
_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   'European Research Council (ERC)' 
_pdbx_audit_support.country                'European Union' 
_pdbx_audit_support.grant_number           101000232 
_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                    9F6T 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
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 2   ? 125.71671 110.68648 130.62452 1.000 50.61000  ? 2   ALA A N     1 
ATOM   2    C CA    . ALA A 1 2   ? 125.49131 111.26947 129.32390 1.000 50.61000  ? 2   ALA A CA    1 
ATOM   3    C C     . ALA A 1 2   ? 124.04463 111.19095 129.01538 1.000 50.61000  ? 2   ALA A C     1 
ATOM   4    O O     . ALA A 1 2   ? 123.64001 110.34078 128.23734 1.000 50.61000  ? 2   ALA A O     1 
ATOM   5    C CB    . ALA A 1 2   ? 126.29581 110.55191 128.30209 1.000 69.01000  ? 2   ALA A CB    1 
ATOM   6    N N     . GLY A 1 3   ? 123.24920 112.01655 129.68442 1.000 49.70000  ? 3   GLY A N     1 
ATOM   7    C CA    . GLY A 1 3   ? 121.81988 112.08061 129.42617 1.000 49.70000  ? 3   GLY A CA    1 
ATOM   8    C C     . GLY A 1 3   ? 120.98142 110.97425 130.03217 1.000 49.70000  ? 3   GLY A C     1 
ATOM   9    O O     . GLY A 1 3   ? 119.97920 110.57309 129.44535 1.000 49.70000  ? 3   GLY A O     1 
ATOM   10   N N     . GLU A 1 4   ? 121.35020 110.49238 131.20234 1.000 52.31000  ? 4   GLU A N     1 
ATOM   11   C CA    . GLU A 1 4   ? 120.68642 109.37394 131.83482 1.000 52.31000  ? 4   GLU A CA    1 
ATOM   12   C C     . GLU A 1 4   ? 119.45447 109.84483 132.59999 1.000 52.31000  ? 4   GLU A C     1 
ATOM   13   O O     . GLU A 1 4   ? 119.30841 111.01856 132.89895 1.000 52.31000  ? 4   GLU A O     1 
ATOM   14   C CB    . GLU A 1 4   ? 121.69244 108.69282 132.71045 1.000 70.27000  ? 4   GLU A CB    1 
ATOM   15   C CG    . GLU A 1 4   ? 122.86611 108.17259 131.87312 1.000 70.27000  ? 4   GLU A CG    1 
ATOM   16   C CD    . GLU A 1 4   ? 123.88547 107.37745 132.66519 1.000 70.27000  ? 4   GLU A CD    1 
ATOM   17   O OE1   . GLU A 1 4   ? 123.60352 107.04476 133.82708 1.000 70.27000  ? 4   GLU A OE1   1 
ATOM   18   O OE2   . GLU A 1 4   ? 124.97336 107.09029 132.12757 1.000 70.27000  ? 4   GLU A OE2   1 
ATOM   19   N N     . ILE A 1 5   ? 118.53756 108.94303 132.89445 1.000 47.95000  ? 5   ILE A N     1 
ATOM   20   C CA    . ILE A 1 5   ? 117.25290 109.32116 133.46329 1.000 47.95000  ? 5   ILE A CA    1 
ATOM   21   C C     . ILE A 1 5   ? 117.00517 108.65803 134.79400 1.000 47.95000  ? 5   ILE A C     1 
ATOM   22   O O     . ILE A 1 5   ? 117.10852 107.43798 134.91470 1.000 47.95000  ? 5   ILE A O     1 
ATOM   23   C CB    . ILE A 1 5   ? 116.12539 108.97681 132.51585 1.000 70.99000  ? 5   ILE A CB    1 
ATOM   24   C CG1   . ILE A 1 5   ? 116.25264 109.79618 131.27588 1.000 70.99000  ? 5   ILE A CG1   1 
ATOM   25   C CG2   . ILE A 1 5   ? 114.86276 109.19999 133.19018 1.000 70.99000  ? 5   ILE A CG2   1 
ATOM   26   C CD1   . ILE A 1 5   ? 115.33177 109.40075 130.21666 1.000 70.99000  ? 5   ILE A CD1   1 
ATOM   27   N N     . VAL A 1 6   ? 116.65218 109.42905 135.78002 1.000 45.90000  ? 6   VAL A N     1 
ATOM   28   C CA    . VAL A 1 6   ? 116.31733 108.90608 137.08170 1.000 45.90000  ? 6   VAL A CA    1 
ATOM   29   C C     . VAL A 1 6   ? 114.82899 108.79244 137.15299 1.000 45.90000  ? 6   VAL A C     1 
ATOM   30   O O     . VAL A 1 6   ? 114.12303 109.75304 136.85437 1.000 45.90000  ? 6   VAL A O     1 
ATOM   31   C CB    . VAL A 1 6   ? 116.82288 109.80158 138.19208 1.000 66.76000  ? 6   VAL A CB    1 
ATOM   32   C CG1   . VAL A 1 6   ? 116.43327 109.23725 139.47442 1.000 66.76000  ? 6   VAL A CG1   1 
ATOM   33   C CG2   . VAL A 1 6   ? 118.26161 109.91811 138.12817 1.000 66.76000  ? 6   VAL A CG2   1 
ATOM   34   N N     . CYS A 1 7   ? 114.33311 107.65086 137.55147 1.000 49.28000  ? 7   CYS A N     1 
ATOM   35   C CA    . CYS A 1 7   ? 112.90578 107.40532 137.55291 1.000 49.28000  ? 7   CYS A CA    1 
ATOM   36   C C     . CYS A 1 7   ? 112.36719 107.36358 138.96569 1.000 49.28000  ? 7   CYS A C     1 
ATOM   37   O O     . CYS A 1 7   ? 112.89906 106.64966 139.81386 1.000 49.28000  ? 7   CYS A O     1 
ATOM   38   C CB    . CYS A 1 7   ? 112.56627 106.10185 136.85379 1.000 66.38000  ? 7   CYS A CB    1 
ATOM   39   S SG    . CYS A 1 7   ? 113.01681 106.07310 135.13728 1.000 66.38000  ? 7   CYS A SG    1 
ATOM   40   N N     . ILE A 1 8   ? 111.29932 108.08846 139.21097 1.000 47.24000  ? 8   ILE A N     1 
ATOM   41   C CA    . ILE A 1 8   ? 110.70635 108.16554 140.52315 1.000 47.24000  ? 8   ILE A CA    1 
ATOM   42   C C     . ILE A 1 8   ? 109.31730 107.56592 140.47417 1.000 47.24000  ? 8   ILE A C     1 
ATOM   43   O O     . ILE A 1 8   ? 108.48034 108.00366 139.69112 1.000 47.24000  ? 8   ILE A O     1 
ATOM   44   C CB    . ILE A 1 8   ? 110.68156 109.60518 141.02064 1.000 69.94000  ? 8   ILE A CB    1 
ATOM   45   C CG1   . ILE A 1 8   ? 112.07957 110.15389 141.01563 1.000 69.94000  ? 8   ILE A CG1   1 
ATOM   46   C CG2   . ILE A 1 8   ? 110.21633 109.65227 142.39754 1.000 69.94000  ? 8   ILE A CG2   1 
ATOM   47   C CD1   . ILE A 1 8   ? 112.18370 111.56608 141.39960 1.000 69.94000  ? 8   ILE A CD1   1 
ATOM   48   N N     . GLN A 1 9   ? 109.05581 106.60172 141.33533 1.000 49.13000  ? 9   GLN A N     1 
ATOM   49   C CA    . GLN A 1 9   ? 107.77377 105.92337 141.44353 1.000 49.13000  ? 9   GLN A CA    1 
ATOM   50   C C     . GLN A 1 9   ? 107.09823 106.27620 142.76360 1.000 49.13000  ? 9   GLN A C     1 
ATOM   51   O O     . GLN A 1 9   ? 107.63751 105.96487 143.82082 1.000 49.13000  ? 9   GLN A O     1 
ATOM   52   C CB    . GLN A 1 9   ? 107.99905 104.42989 141.38032 1.000 68.65000  ? 9   GLN A CB    1 
ATOM   53   C CG    . GLN A 1 9   ? 108.91028 104.02674 140.31134 1.000 68.65000  ? 9   GLN A CG    1 
ATOM   54   C CD    . GLN A 1 9   ? 109.30329 102.56735 140.35718 1.000 68.65000  ? 9   GLN A CD    1 
ATOM   55   O OE1   . GLN A 1 9   ? 110.12257 102.12212 139.55232 1.000 68.65000  ? 9   GLN A OE1   1 
ATOM   56   N NE2   . GLN A 1 9   ? 108.72415 101.80830 141.27759 1.000 68.65000  ? 9   GLN A NE2   1 
ATOM   57   N N     . VAL A 1 10  ? 105.90492 106.84201 142.75495 1.000 48.77000  ? 10  VAL A N     1 
ATOM   58   C CA    . VAL A 1 10  ? 105.32721 107.30390 144.00245 1.000 48.77000  ? 10  VAL A CA    1 
ATOM   59   C C     . VAL A 1 10  ? 103.95298 106.74808 144.19158 1.000 48.77000  ? 10  VAL A C     1 
ATOM   60   O O     . VAL A 1 10  ? 103.08068 106.97237 143.36157 1.000 48.77000  ? 10  VAL A O     1 
ATOM   61   C CB    . VAL A 1 10  ? 105.27473 108.81291 144.05962 1.000 70.94000  ? 10  VAL A CB    1 
ATOM   62   C CG1   . VAL A 1 10  ? 104.70325 109.22970 145.34538 1.000 70.94000  ? 10  VAL A CG1   1 
ATOM   63   C CG2   . VAL A 1 10  ? 106.64073 109.38536 143.86111 1.000 70.94000  ? 10  VAL A CG2   1 
ATOM   64   N N     . GLY A 1 11  ? 103.74249 106.08602 145.30280 1.000 53.96000  ? 11  GLY A N     1 
ATOM   65   C CA    . GLY A 1 11  ? 102.43191 105.61528 145.70243 1.000 53.96000  ? 11  GLY A CA    1 
ATOM   66   C C     . GLY A 1 11  ? 102.08406 104.28546 145.10376 1.000 53.96000  ? 11  GLY A C     1 
ATOM   67   O O     . GLY A 1 11  ? 102.84692 103.71276 144.33447 1.000 53.96000  ? 11  GLY A O     1 
ATOM   68   N N     . GLN A 1 12  ? 100.91325 103.77529 145.44705 1.000 55.07000  ? 12  GLN A N     1 
ATOM   69   C CA    . GLN A 1 12  ? 100.58081 102.45792 144.94021 1.000 55.07000  ? 12  GLN A CA    1 
ATOM   70   C C     . GLN A 1 12  ? 100.55098 102.44574 143.44263 1.000 55.07000  ? 12  GLN A C     1 
ATOM   71   O O     . GLN A 1 12  ? 101.09234 101.53017 142.81517 1.000 55.07000  ? 12  GLN A O     1 
ATOM   72   C CB    . GLN A 1 12  ? 99.25019  101.94179 145.44335 1.000 76.95000  ? 12  GLN A CB    1 
ATOM   73   C CG    . GLN A 1 12  ? 98.93224  100.59140 144.85315 1.000 76.95000  ? 12  GLN A CG    1 
ATOM   74   C CD    . GLN A 1 12  ? 97.65942  100.00083 145.36061 1.000 76.95000  ? 12  GLN A CD    1 
ATOM   75   O OE1   . GLN A 1 12  ? 96.59168  100.53578 145.13538 1.000 76.95000  ? 12  GLN A OE1   1 
ATOM   76   N NE2   . GLN A 1 12  ? 97.75676  98.87201  146.02932 1.000 76.95000  ? 12  GLN A NE2   1 
ATOM   77   N N     . ALA A 1 13  ? 99.92941  103.42731 142.83882 1.000 57.08000  ? 13  ALA A N     1 
ATOM   78   C CA    . ALA A 1 13  ? 99.85028  103.38306 141.39442 1.000 57.08000  ? 13  ALA A CA    1 
ATOM   79   C C     . ALA A 1 13  ? 101.23487 103.44548 140.79392 1.000 57.08000  ? 13  ALA A C     1 
ATOM   80   O O     . ALA A 1 13  ? 101.57024 102.68511 139.87791 1.000 57.08000  ? 13  ALA A O     1 
ATOM   81   C CB    . ALA A 1 13  ? 99.00607  104.53654 140.86847 1.000 77.84000  ? 13  ALA A CB    1 
ATOM   82   N N     . GLY A 1 14  ? 102.06300 104.33685 141.31453 1.000 56.72000  ? 14  GLY A N     1 
ATOM   83   C CA    . GLY A 1 14  ? 103.39372 104.46396 140.76866 1.000 56.72000  ? 14  GLY A CA    1 
ATOM   84   C C     . GLY A 1 14  ? 104.10218 103.13173 140.76930 1.000 56.72000  ? 14  GLY A C     1 
ATOM   85   O O     . GLY A 1 14  ? 104.71186 102.73940 139.77280 1.000 56.72000  ? 14  GLY A O     1 
ATOM   86   N N     . ASN A 1 15  ? 103.96380 102.38407 141.85003 1.000 54.86000  ? 15  ASN A N     1 
ATOM   87   C CA    . ASN A 1 15  ? 104.72785 101.16985 141.91408 1.000 54.86000  ? 15  ASN A CA    1 
ATOM   88   C C     . ASN A 1 15  ? 104.14837 100.08107 141.03534 1.000 54.86000  ? 15  ASN A C     1 
ATOM   89   O O     . ASN A 1 15  ? 104.90264 99.35835  140.39472 1.000 54.86000  ? 15  ASN A O     1 
ATOM   90   C CB    . ASN A 1 15  ? 104.87006 100.72981 143.34612 1.000 74.33000  ? 15  ASN A CB    1 
ATOM   91   C CG    . ASN A 1 15  ? 105.87653 101.53222 144.07120 1.000 74.33000  ? 15  ASN A CG    1 
ATOM   92   O OD1   . ASN A 1 15  ? 106.80956 102.06319 143.47839 1.000 74.33000  ? 15  ASN A OD1   1 
ATOM   93   N ND2   . ASN A 1 15  ? 105.71026 101.63685 145.37476 1.000 74.33000  ? 15  ASN A ND2   1 
ATOM   94   N N     . GLN A 1 16  ? 102.84758 99.91258  140.96828 1.000 53.82000  ? 16  GLN A N     1 
ATOM   95   C CA    . GLN A 1 16  ? 102.40111 98.80000  140.13908 1.000 53.82000  ? 16  GLN A CA    1 
ATOM   96   C C     . GLN A 1 16  ? 102.68259 99.08296  138.67974 1.000 53.82000  ? 16  GLN A C     1 
ATOM   97   O O     . GLN A 1 16  ? 103.10022 98.19516  137.92446 1.000 53.82000  ? 16  GLN A O     1 
ATOM   98   C CB    . GLN A 1 16  ? 100.92471 98.52066  140.33036 1.000 75.20000  ? 16  GLN A CB    1 
ATOM   99   C CG    . GLN A 1 16  ? 100.55705 97.85404  141.61899 1.000 75.20000  ? 16  GLN A CG    1 
ATOM   100  C CD    . GLN A 1 16  ? 99.07623  97.62202  141.74669 1.000 75.20000  ? 16  GLN A CD    1 
ATOM   101  O OE1   . GLN A 1 16  ? 98.30163  97.83236  140.80561 1.000 75.20000  ? 16  GLN A OE1   1 
ATOM   102  N NE2   . GLN A 1 16  ? 98.65798  97.19683  142.92551 1.000 75.20000  ? 16  GLN A NE2   1 
ATOM   103  N N     . ILE A 1 17  ? 102.48970 100.32484 138.26856 1.000 55.01000  ? 17  ILE A N     1 
ATOM   104  C CA    . ILE A 1 17  ? 102.68157 100.68729 136.87578 1.000 55.01000  ? 17  ILE A CA    1 
ATOM   105  C C     . ILE A 1 17  ? 104.12886 100.58272 136.50852 1.000 55.01000  ? 17  ILE A C     1 
ATOM   106  O O     . ILE A 1 17  ? 104.49253 100.00391 135.48241 1.000 55.01000  ? 17  ILE A O     1 
ATOM   107  C CB    . ILE A 1 17  ? 102.20163 102.11365 136.62660 1.000 81.44000  ? 17  ILE A CB    1 
ATOM   108  C CG1   . ILE A 1 17  ? 100.69141 102.21013 136.80127 1.000 81.44000  ? 17  ILE A CG1   1 
ATOM   109  C CG2   . ILE A 1 17  ? 102.65057 102.55000 135.29116 1.000 81.44000  ? 17  ILE A CG2   1 
ATOM   110  C CD1   . ILE A 1 17  ? 100.18444 103.63018 136.91752 1.000 81.44000  ? 17  ILE A CD1   1 
ATOM   111  N N     . ALA A 1 18  ? 104.98007 101.15981 137.33503 1.000 55.01000  ? 18  ALA A N     1 
ATOM   112  C CA    . ALA A 1 18  ? 106.39759 101.08802 137.07563 1.000 55.01000  ? 18  ALA A CA    1 
ATOM   113  C C     . ALA A 1 18  ? 106.88234 99.65476  137.07745 1.000 55.01000  ? 18  ALA A C     1 
ATOM   114  O O     . ALA A 1 18  ? 107.77198 99.30544  136.30785 1.000 55.01000  ? 18  ALA A O     1 
ATOM   115  C CB    . ALA A 1 18  ? 107.15142 101.89974 138.10993 1.000 75.01000  ? 18  ALA A CB    1 
ATOM   116  N N     . GLY A 1 19  ? 106.34063 98.81475  137.94294 1.000 52.64000  ? 19  GLY A N     1 
ATOM   117  C CA    . GLY A 1 19  ? 106.74763 97.43673  137.91080 1.000 52.64000  ? 19  GLY A CA    1 
ATOM   118  C C     . GLY A 1 19  ? 106.52600 96.84338  136.54831 1.000 52.64000  ? 19  GLY A C     1 
ATOM   119  O O     . GLY A 1 19  ? 107.39930 96.17681  135.99251 1.000 52.64000  ? 19  GLY A O     1 
ATOM   120  N N     . ALA A 1 20  ? 105.35115 97.07681  135.99293 1.000 53.27000  ? 20  ALA A N     1 
ATOM   121  C CA    . ALA A 1 20  ? 105.10346 96.51923  134.67989 1.000 53.27000  ? 20  ALA A CA    1 
ATOM   122  C C     . ALA A 1 20  ? 106.04269 97.12723  133.66367 1.000 53.27000  ? 20  ALA A C     1 
ATOM   123  O O     . ALA A 1 20  ? 106.55365 96.43169  132.76959 1.000 53.27000  ? 20  ALA A O     1 
ATOM   124  C CB    . ALA A 1 20  ? 103.64984 96.72019  134.28693 1.000 72.64000  ? 20  ALA A CB    1 
ATOM   125  N N     . PHE A 1 21  ? 106.33386 98.40381  133.80709 1.000 55.08000  ? 21  PHE A N     1 
ATOM   126  C CA    . PHE A 1 21  ? 107.24862 99.02963  132.86843 1.000 55.08000  ? 21  PHE A CA    1 
ATOM   127  C C     . PHE A 1 21  ? 108.58588 98.36556  132.92443 1.000 55.08000  ? 21  PHE A C     1 
ATOM   128  O O     . PHE A 1 21  ? 109.16176 98.02202  131.89987 1.000 55.08000  ? 21  PHE A O     1 
ATOM   129  C CB    . PHE A 1 21  ? 107.39724 100.49676 133.19516 1.000 76.86000  ? 21  PHE A CB    1 
ATOM   130  C CG    . PHE A 1 21  ? 108.53452 101.16995 132.53699 1.000 76.86000  ? 21  PHE A CG    1 
ATOM   131  C CD1   . PHE A 1 21  ? 108.44693 101.59871 131.26696 1.000 76.86000  ? 21  PHE A CD1   1 
ATOM   132  C CD2   . PHE A 1 21  ? 109.65633 101.44049 133.21914 1.000 76.86000  ? 21  PHE A CD2   1 
ATOM   133  C CE1   . PHE A 1 21  ? 109.45556 102.25212 130.69564 1.000 76.86000  ? 21  PHE A CE1   1 
ATOM   134  C CE2   . PHE A 1 21  ? 110.68316 102.09847 132.64333 1.000 76.86000  ? 21  PHE A CE2   1 
ATOM   135  C CZ    . PHE A 1 21  ? 110.58067 102.49975 131.37520 1.000 76.86000  ? 21  PHE A CZ    1 
ATOM   136  N N     . TRP A 1 22  ? 109.09995 98.18009  134.12459 1.000 53.09000  ? 22  TRP A N     1 
ATOM   137  C CA    . TRP A 1 22  ? 110.45194 97.68875  134.26346 1.000 53.09000  ? 22  TRP A CA    1 
ATOM   138  C C     . TRP A 1 22  ? 110.55681 96.28962  133.72967 1.000 53.09000  ? 22  TRP A C     1 
ATOM   139  O O     . TRP A 1 22  ? 111.53935 95.95407  133.07300 1.000 53.09000  ? 22  TRP A O     1 
ATOM   140  C CB    . TRP A 1 22  ? 110.93248 97.75906  135.69761 1.000 73.51000  ? 22  TRP A CB    1 
ATOM   141  C CG    . TRP A 1 22  ? 111.31396 99.09145  136.09646 1.000 73.51000  ? 22  TRP A CG    1 
ATOM   142  C CD1   . TRP A 1 22  ? 110.70685 99.83343  136.98588 1.000 73.51000  ? 22  TRP A CD1   1 
ATOM   143  C CD2   . TRP A 1 22  ? 112.35035 99.85736  135.58390 1.000 73.51000  ? 22  TRP A CD2   1 
ATOM   144  N NE1   . TRP A 1 22  ? 111.29930 101.01402 137.08922 1.000 73.51000  ? 22  TRP A NE1   1 
ATOM   145  C CE2   . TRP A 1 22  ? 112.33303 101.03619 136.22135 1.000 73.51000  ? 22  TRP A CE2   1 
ATOM   146  C CE3   . TRP A 1 22  ? 113.31265 99.63570  134.67009 1.000 73.51000  ? 22  TRP A CE3   1 
ATOM   147  C CZ2   . TRP A 1 22  ? 113.20344 101.99558 135.96005 1.000 73.51000  ? 22  TRP A CZ2   1 
ATOM   148  C CZ3   . TRP A 1 22  ? 114.17009 100.57551 134.41851 1.000 73.51000  ? 22  TRP A CZ3   1 
ATOM   149  C CH2   . TRP A 1 22  ? 114.12796 101.73945 135.05398 1.000 73.51000  ? 22  TRP A CH2   1 
ATOM   150  N N     . GLN A 1 23  ? 109.55123 95.47092  133.92489 1.000 53.82000  ? 23  GLN A N     1 
ATOM   151  C CA    . GLN A 1 23  ? 109.69301 94.16486  133.32835 1.000 53.82000  ? 23  GLN A CA    1 
ATOM   152  C C     . GLN A 1 23  ? 109.77831 94.27708  131.82286 1.000 53.82000  ? 23  GLN A C     1 
ATOM   153  O O     . GLN A 1 23  ? 110.64281 93.65042  131.19013 1.000 53.82000  ? 23  GLN A O     1 
ATOM   154  C CB    . GLN A 1 23  ? 108.57049 93.24874  133.73608 1.000 75.20000  ? 23  GLN A CB    1 
ATOM   155  C CG    . GLN A 1 23  ? 108.78370 91.89309  133.23759 1.000 75.20000  ? 23  GLN A CG    1 
ATOM   156  C CD    . GLN A 1 23  ? 107.75544 90.97982  133.72394 1.000 75.20000  ? 23  GLN A CD    1 
ATOM   157  O OE1   . GLN A 1 23  ? 106.83646 91.39162  134.40046 1.000 75.20000  ? 23  GLN A OE1   1 
ATOM   158  N NE2   . GLN A 1 23  ? 107.87058 89.71661  133.36558 1.000 75.20000  ? 23  GLN A NE2   1 
ATOM   159  N N     . LYS A 1 24  ? 108.94757 95.09380  131.22115 1.000 56.27000  ? 24  LYS A N     1 
ATOM   160  C CA    . LYS A 1 24  ? 108.99715 95.08165  129.77637 1.000 56.27000  ? 24  LYS A CA    1 
ATOM   161  C C     . LYS A 1 24  ? 110.29356 95.69020  129.26860 1.000 56.27000  ? 24  LYS A C     1 
ATOM   162  O O     . LYS A 1 24  ? 110.88486 95.20229  128.29390 1.000 56.27000  ? 24  LYS A O     1 
ATOM   163  C CB    . LYS A 1 24  ? 107.77964 95.78644  129.18524 1.000 84.40000  ? 24  LYS A CB    1 
ATOM   164  C CG    . LYS A 1 24  ? 106.52537 94.94177  129.22463 1.000 84.40000  ? 24  LYS A CG    1 
ATOM   165  C CD    . LYS A 1 24  ? 105.32107 95.63927  128.68923 1.000 84.40000  ? 24  LYS A CD    1 
ATOM   166  C CE    . LYS A 1 24  ? 105.20631 95.41487  127.22080 1.000 84.40000  ? 24  LYS A CE    1 
ATOM   167  N NZ    . LYS A 1 24  ? 104.80438 94.02783  126.92949 1.000 84.40000  ? 24  LYS A NZ    1 
ATOM   168  N N     . ILE A 1 25  ? 110.76532 96.73851  129.90784 1.000 55.79000  ? 25  ILE A N     1 
ATOM   169  C CA    . ILE A 1 25  ? 111.95108 97.36648  129.37731 1.000 55.79000  ? 25  ILE A CA    1 
ATOM   170  C C     . ILE A 1 25  ? 113.10519 96.42220  129.52617 1.000 55.79000  ? 25  ILE A C     1 
ATOM   171  O O     . ILE A 1 25  ? 113.98444 96.36402  128.66689 1.000 55.79000  ? 25  ILE A O     1 
ATOM   172  C CB    . ILE A 1 25  ? 112.21435 98.71250  130.04363 1.000 82.60000  ? 25  ILE A CB    1 
ATOM   173  C CG1   . ILE A 1 25  ? 113.38941 99.40644  129.43743 1.000 82.60000  ? 25  ILE A CG1   1 
ATOM   174  C CG2   . ILE A 1 25  ? 112.51877 98.52776  131.47338 1.000 82.60000  ? 25  ILE A CG2   1 
ATOM   175  C CD1   . ILE A 1 25  ? 113.59065 100.81828 129.98019 1.000 82.60000  ? 25  ILE A CD1   1 
ATOM   176  N N     . CYS A 1 26  ? 113.09727 95.61485  130.57819 1.000 57.33000  ? 26  CYS A N     1 
ATOM   177  C CA    . CYS A 1 26  ? 114.16146 94.64964  130.73056 1.000 57.33000  ? 26  CYS A CA    1 
ATOM   178  C C     . CYS A 1 26  ? 114.14364 93.69405  129.57040 1.000 57.33000  ? 26  CYS A C     1 
ATOM   179  O O     . CYS A 1 26  ? 115.18828 93.36641  129.00839 1.000 57.33000  ? 26  CYS A O     1 
ATOM   180  C CB    . CYS A 1 26  ? 114.02269 93.89739  132.04118 1.000 77.22000  ? 26  CYS A CB    1 
ATOM   181  S SG    . CYS A 1 26  ? 114.35862 94.87604  133.51352 1.000 77.22000  ? 26  CYS A SG    1 
ATOM   182  N N     . ALA A 1 27  ? 112.96544 93.28547  129.15553 1.000 58.89000  ? 27  ALA A N     1 
ATOM   183  C CA    . ALA A 1 27  ? 112.92820 92.31340  128.08366 1.000 58.89000  ? 27  ALA A CA    1 
ATOM   184  C C     . ALA A 1 27  ? 113.48041 92.89705  126.82666 1.000 58.89000  ? 27  ALA A C     1 
ATOM   185  O O     . ALA A 1 27  ? 114.25207 92.24910  126.12860 1.000 58.89000  ? 27  ALA A O     1 
ATOM   186  C CB    . ALA A 1 27  ? 111.51335 91.83390  127.84790 1.000 80.30000  ? 27  ALA A CB    1 
ATOM   187  N N     . GLU A 1 28  ? 113.14214 94.12969  126.53330 1.000 62.82000  ? 28  GLU A N     1 
ATOM   188  C CA    . GLU A 1 28  ? 113.59517 94.67287  125.26164 1.000 62.82000  ? 28  GLU A CA    1 
ATOM   189  C C     . GLU A 1 28  ? 115.08791 94.82373  125.19121 1.000 62.82000  ? 28  GLU A C     1 
ATOM   190  O O     . GLU A 1 28  ? 115.66063 94.72510  124.11850 1.000 62.82000  ? 28  GLU A O     1 
ATOM   191  C CB    . GLU A 1 28  ? 112.98050 96.01951  124.99801 1.000 84.38000  ? 28  GLU A CB    1 
ATOM   192  C CG    . GLU A 1 28  ? 111.53660 95.98374  124.66602 1.000 84.38000  ? 28  GLU A CG    1 
ATOM   193  C CD    . GLU A 1 28  ? 111.06816 97.33681  124.25148 1.000 84.38000  ? 28  GLU A CD    1 
ATOM   194  O OE1   . GLU A 1 28  ? 111.91272 98.24971  124.20702 1.000 84.38000  ? 28  GLU A OE1   1 
ATOM   195  O OE2   . GLU A 1 28  ? 109.87224 97.49998  123.96942 1.000 84.38000  ? 28  GLU A OE2   1 
ATOM   196  N N     . HIS A 1 29  ? 115.73562 95.06356  126.28221 1.000 58.20000  ? 29  HIS A N     1 
ATOM   197  C CA    . HIS A 1 29  ? 117.14391 95.26312  126.22880 1.000 58.20000  ? 29  HIS A CA    1 
ATOM   198  C C     . HIS A 1 29  ? 117.90436 94.02447  126.50915 1.000 58.20000  ? 29  HIS A C     1 
ATOM   199  O O     . HIS A 1 29  ? 119.11685 94.08529  126.65754 1.000 58.20000  ? 29  HIS A O     1 
ATOM   200  C CB    . HIS A 1 29  ? 117.54872 96.29095  127.22110 1.000 79.15000  ? 29  HIS A CB    1 
ATOM   201  C CG    . HIS A 1 29  ? 117.22139 97.64138  126.77600 1.000 79.15000  ? 29  HIS A CG    1 
ATOM   202  N ND1   . HIS A 1 29  ? 118.06110 98.36646  125.98029 1.000 79.15000  ? 29  HIS A ND1   1 
ATOM   203  C CD2   . HIS A 1 29  ? 116.13303 98.40039  126.98409 1.000 79.15000  ? 29  HIS A CD2   1 
ATOM   204  C CE1   . HIS A 1 29  ? 117.49890 99.52361  125.70458 1.000 79.15000  ? 29  HIS A CE1   1 
ATOM   205  N NE2   . HIS A 1 29  ? 116.32614 99.56983  126.30352 1.000 79.15000  ? 29  HIS A NE2   1 
ATOM   206  N N     . GLY A 1 30  ? 117.23250 92.90020  126.61403 1.000 59.54000  ? 30  GLY A N     1 
ATOM   207  C CA    . GLY A 1 30  ? 117.93909 91.65979  126.79748 1.000 59.54000  ? 30  GLY A CA    1 
ATOM   208  C C     . GLY A 1 30  ? 118.41910 91.44532  128.19306 1.000 59.54000  ? 30  GLY A C     1 
ATOM   209  O O     . GLY A 1 30  ? 119.37322 90.71542  128.41344 1.000 59.54000  ? 30  GLY A O     1 
ATOM   210  N N     . ILE A 1 31  ? 117.81087 92.07273  129.14959 1.000 61.50000  ? 31  ILE A N     1 
ATOM   211  C CA    . ILE A 1 31  ? 118.19115 91.87669  130.51884 1.000 61.50000  ? 31  ILE A CA    1 
ATOM   212  C C     . ILE A 1 31  ? 117.12416 91.00000  131.13982 1.000 61.50000  ? 31  ILE A C     1 
ATOM   213  O O     . ILE A 1 31  ? 115.94389 91.31950  131.06066 1.000 61.50000  ? 31  ILE A O     1 
ATOM   214  C CB    . ILE A 1 31  ? 118.32554 93.23291  131.21347 1.000 91.05000  ? 31  ILE A CB    1 
ATOM   215  C CG1   . ILE A 1 31  ? 119.35030 94.07379  130.43966 1.000 91.05000  ? 31  ILE A CG1   1 
ATOM   216  C CG2   . ILE A 1 31  ? 118.72794 93.06645  132.65959 1.000 91.05000  ? 31  ILE A CG2   1 
ATOM   217  C CD1   . ILE A 1 31  ? 119.40737 95.54289  130.82389 1.000 91.05000  ? 31  ILE A CD1   1 
ATOM   218  N N     . ASP A 1 32  ? 117.51213 89.88407  131.70684 1.000 64.38000  ? 32  ASP A N     1 
ATOM   219  C CA    . ASP A 1 32  ? 116.51458 89.09997  132.39873 1.000 64.38000  ? 32  ASP A CA    1 
ATOM   220  C C     . ASP A 1 32  ? 115.95320 89.92919  133.53494 1.000 64.38000  ? 32  ASP A C     1 
ATOM   221  O O     . ASP A 1 32  ? 116.68825 90.67361  134.18752 1.000 64.38000  ? 32  ASP A O     1 
ATOM   222  C CB    . ASP A 1 32  ? 117.09027 87.81565  132.97666 1.000 82.77000  ? 32  ASP A CB    1 
ATOM   223  C CG    . ASP A 1 32  ? 117.26841 86.73454  131.95315 1.000 82.77000  ? 32  ASP A CG    1 
ATOM   224  O OD1   . ASP A 1 32  ? 116.82758 86.89788  130.80532 1.000 82.77000  ? 32  ASP A OD1   1 
ATOM   225  O OD2   . ASP A 1 32  ? 117.86704 85.70837  132.30246 1.000 82.77000  ? 32  ASP A OD2   1 
ATOM   226  N N     . PRO A 1 33  ? 114.67810 89.86078  133.77726 1.000 61.61000  ? 33  PRO A N     1 
ATOM   227  C CA    . PRO A 1 33  ? 114.11742 90.60080  134.88667 1.000 61.61000  ? 33  PRO A CA    1 
ATOM   228  C C     . PRO A 1 33  ? 114.56229 89.96075  136.16245 1.000 61.61000  ? 33  PRO A C     1 
ATOM   229  O O     . PRO A 1 33  ? 114.78979 88.76049  136.22704 1.000 61.61000  ? 33  PRO A O     1 
ATOM   230  C CB    . PRO A 1 33  ? 112.61505 90.44621  134.68039 1.000 278.46000 ? 33  PRO A CB    1 
ATOM   231  C CG    . PRO A 1 33  ? 112.49501 89.17328  133.90903 1.000 278.46000 ? 33  PRO A CG    1 
ATOM   232  C CD    . PRO A 1 33  ? 113.68688 89.11011  133.02640 1.000 278.46000 ? 33  PRO A CD    1 
ATOM   233  N N     . VAL A 1 34  ? 114.73397 90.78255  137.16564 1.000 65.49000  ? 34  VAL A N     1 
ATOM   234  C CA    . VAL A 1 34  ? 115.05927 90.33022  138.51022 1.000 65.49000  ? 34  VAL A CA    1 
ATOM   235  C C     . VAL A 1 34  ? 116.48630 89.82676  138.60474 1.000 65.49000  ? 34  VAL A C     1 
ATOM   236  O O     . VAL A 1 34  ? 117.33290 90.43155  139.26318 1.000 65.49000  ? 34  VAL A O     1 
ATOM   237  C CB    . VAL A 1 34  ? 114.06720 89.26434  138.99102 1.000 95.26000  ? 34  VAL A CB    1 
ATOM   238  C CG1   . VAL A 1 34  ? 114.45758 88.78951  140.37840 1.000 95.26000  ? 34  VAL A CG1   1 
ATOM   239  C CG2   . VAL A 1 34  ? 112.66057 89.84994  139.00498 1.000 95.26000  ? 34  VAL A CG2   1 
ATOM   240  N N     . ASN A 1 35  ? 116.78871 88.72971  137.96314 1.000 65.37000  ? 35  ASN A N     1 
ATOM   241  C CA    . ASN A 1 35  ? 118.18015 88.34058  137.94011 1.000 65.37000  ? 35  ASN A CA    1 
ATOM   242  C C     . ASN A 1 35  ? 118.85368 89.04625  136.77965 1.000 65.37000  ? 35  ASN A C     1 
ATOM   243  O O     . ASN A 1 35  ? 119.13442 88.46317  135.73635 1.000 65.37000  ? 35  ASN A O     1 
ATOM   244  C CB    . ASN A 1 35  ? 118.31147 86.84970  137.80577 1.000 88.57000  ? 35  ASN A CB    1 
ATOM   245  C CG    . ASN A 1 35  ? 119.71794 86.41653  137.91036 1.000 88.57000  ? 35  ASN A CG    1 
ATOM   246  O OD1   . ASN A 1 35  ? 120.55831 87.15215  138.39268 1.000 88.57000  ? 35  ASN A OD1   1 
ATOM   247  N ND2   . ASN A 1 35  ? 119.99677 85.20175  137.47690 1.000 88.57000  ? 35  ASN A ND2   1 
ATOM   248  N N     . GLY A 1 36  ? 119.14729 90.31294  136.97407 1.000 64.00000  ? 36  GLY A N     1 
ATOM   249  C CA    . GLY A 1 36  ? 119.49343 91.13856  135.84608 1.000 64.00000  ? 36  GLY A CA    1 
ATOM   250  C C     . GLY A 1 36  ? 120.82766 90.83383  135.19999 1.000 64.00000  ? 36  GLY A C     1 
ATOM   251  O O     . GLY A 1 36  ? 121.75498 91.65135  135.24812 1.000 64.00000  ? 36  GLY A O     1 
ATOM   252  N N     . LYS A 1 37  ? 120.91493 89.68814  134.54922 1.000 59.78000  ? 37  LYS A N     1 
ATOM   253  C CA    . LYS A 1 37  ? 122.11380 89.25461  133.84851 1.000 59.78000  ? 37  LYS A CA    1 
ATOM   254  C C     . LYS A 1 37  ? 122.12427 89.65463  132.38003 1.000 59.78000  ? 37  LYS A C     1 
ATOM   255  O O     . LYS A 1 37  ? 121.08581 89.87995  131.76673 1.000 59.78000  ? 37  LYS A O     1 
ATOM   256  C CB    . LYS A 1 37  ? 122.22348 87.75406  133.96160 1.000 89.67000  ? 37  LYS A CB    1 
ATOM   257  C CG    . LYS A 1 37  ? 122.35334 87.28095  135.40920 1.000 89.67000  ? 37  LYS A CG    1 
ATOM   258  C CD    . LYS A 1 37  ? 123.68106 87.76580  135.99669 1.000 89.67000  ? 37  LYS A CD    1 
ATOM   259  C CE    . LYS A 1 37  ? 123.91782 87.29873  137.42710 1.000 89.67000  ? 37  LYS A CE    1 
ATOM   260  N NZ    . LYS A 1 37  ? 125.22703 87.80259  137.96043 1.000 89.67000  ? 37  LYS A NZ    1 
ATOM   261  N N     . ALA A 1 38  ? 123.31407 89.72261  131.80669 1.000 59.96000  ? 38  ALA A N     1 
ATOM   262  C CA    . ALA A 1 38  ? 123.49210 90.33620  130.49945 1.000 59.96000  ? 38  ALA A CA    1 
ATOM   263  C C     . ALA A 1 38  ? 123.24910 89.31653  129.40257 1.000 59.96000  ? 38  ALA A C     1 
ATOM   264  O O     . ALA A 1 38  ? 124.15752 88.86131  128.71501 1.000 59.96000  ? 38  ALA A O     1 
ATOM   265  C CB    . ALA A 1 38  ? 124.88296 90.93021  130.37438 1.000 81.76000  ? 38  ALA A CB    1 
ATOM   266  N N     . ILE A 1 39  ? 121.98019 89.01242  129.17588 1.000 64.18000  ? 39  ILE A N     1 
ATOM   267  C CA    . ILE A 1 39  ? 121.61634 88.01726  128.15155 1.000 64.18000  ? 39  ILE A CA    1 
ATOM   268  C C     . ILE A 1 39  ? 121.56998 88.76168  126.82211 1.000 64.18000  ? 39  ILE A C     1 
ATOM   269  O O     . ILE A 1 39  ? 120.50730 89.03974  126.26759 1.000 64.18000  ? 39  ILE A O     1 
ATOM   270  C CB    . ILE A 1 39  ? 120.27861 87.33106  128.46096 1.000 95.02000  ? 39  ILE A CB    1 
ATOM   271  C CG1   . ILE A 1 39  ? 120.25429 86.79587  129.87713 1.000 95.02000  ? 39  ILE A CG1   1 
ATOM   272  C CG2   . ILE A 1 39  ? 120.02193 86.25151  127.50842 1.000 95.02000  ? 39  ILE A CG2   1 
ATOM   273  C CD1   . ILE A 1 39  ? 121.43309 85.91615  130.28098 1.000 95.02000  ? 39  ILE A CD1   1 
ATOM   274  N N     . ASP A 1 40  ? 122.75651 89.00619  126.24722 1.000 64.87000  ? 40  ASP A N     1 
ATOM   275  C CA    . ASP A 1 40  ? 122.89388 89.69835  124.96404 1.000 64.87000  ? 40  ASP A CA    1 
ATOM   276  C C     . ASP A 1 40  ? 122.24363 91.08302  124.99777 1.000 64.87000  ? 40  ASP A C     1 
ATOM   277  O O     . ASP A 1 40  ? 121.28571 91.36525  124.29184 1.000 64.87000  ? 40  ASP A O     1 
ATOM   278  C CB    . ASP A 1 40  ? 122.31113 88.85801  123.82268 1.000 83.40000  ? 40  ASP A CB    1 
ATOM   279  C CG    . ASP A 1 40  ? 123.05019 87.55400  123.61680 1.000 83.40000  ? 40  ASP A CG    1 
ATOM   280  O OD1   . ASP A 1 40  ? 124.29056 87.55076  123.70843 1.000 83.40000  ? 40  ASP A OD1   1 
ATOM   281  O OD2   . ASP A 1 40  ? 122.39084 86.52769  123.36032 1.000 83.40000  ? 40  ASP A OD2   1 
ATOM   282  N N     . VAL A 1 41  ? 122.80984 91.95408  125.81400 1.000 60.67000  ? 41  VAL A N     1 
ATOM   283  C CA    . VAL A 1 41  ? 122.23724 93.26052  126.03831 1.000 60.67000  ? 41  VAL A CA    1 
ATOM   284  C C     . VAL A 1 41  ? 122.43194 94.17197  124.84899 1.000 60.67000  ? 41  VAL A C     1 
ATOM   285  O O     . VAL A 1 41  ? 123.54407 94.30457  124.34063 1.000 60.67000  ? 41  VAL A O     1 
ATOM   286  C CB    . VAL A 1 41  ? 122.87097 93.85782  127.27716 1.000 88.25000  ? 41  VAL A CB    1 
ATOM   287  C CG1   . VAL A 1 41  ? 122.45359 95.28333  127.43644 1.000 88.25000  ? 41  VAL A CG1   1 
ATOM   288  C CG2   . VAL A 1 41  ? 122.37474 93.05778  128.43587 1.000 88.25000  ? 41  VAL A CG2   1 
ATOM   289  N N     . VAL A 1 42  ? 121.36967 94.86719  124.45543 1.000 56.27000  ? 42  VAL A N     1 
ATOM   290  C CA    . VAL A 1 42  ? 121.35351 95.74036  123.29362 1.000 56.27000  ? 42  VAL A CA    1 
ATOM   291  C C     . VAL A 1 42  ? 120.76344 97.10084  123.63120 1.000 56.27000  ? 42  VAL A C     1 
ATOM   292  O O     . VAL A 1 42  ? 120.04935 97.25817  124.61811 1.000 56.27000  ? 42  VAL A O     1 
ATOM   293  C CB    . VAL A 1 42  ? 120.55296 95.12912  122.16372 1.000 81.85000  ? 42  VAL A CB    1 
ATOM   294  C CG1   . VAL A 1 42  ? 121.16355 93.85972  121.74436 1.000 81.85000  ? 42  VAL A CG1   1 
ATOM   295  C CG2   . VAL A 1 42  ? 119.16268 94.88821  122.62644 1.000 81.85000  ? 42  VAL A CG2   1 
ATOM   296  N N     . GLY A 1 43  ? 121.01871 98.07835  122.77478 1.000 59.10000  ? 43  GLY A N     1 
ATOM   297  C CA    . GLY A 1 43  ? 120.40075 99.38124  122.89667 1.000 59.10000  ? 43  GLY A CA    1 
ATOM   298  C C     . GLY A 1 43  ? 121.12576 100.24900 123.86268 1.000 59.10000  ? 43  GLY A C     1 
ATOM   299  O O     . GLY A 1 43  ? 122.08161 99.82818  124.48147 1.000 59.10000  ? 43  GLY A O     1 
ATOM   300  N N     . ASP A 1 44  ? 120.68344 101.49054 124.02360 1.000 60.34000  ? 44  ASP A N     1 
ATOM   301  C CA    . ASP A 1 44  ? 121.37531 102.36953 124.95457 1.000 60.34000  ? 44  ASP A CA    1 
ATOM   302  C C     . ASP A 1 44  ? 120.90019 102.06610 126.36398 1.000 60.34000  ? 44  ASP A C     1 
ATOM   303  O O     . ASP A 1 44  ? 120.15626 102.81344 126.98700 1.000 60.34000  ? 44  ASP A O     1 
ATOM   304  C CB    . ASP A 1 44  ? 121.20177 103.82916 124.59577 1.000 77.58000  ? 44  ASP A CB    1 
ATOM   305  C CG    . ASP A 1 44  ? 122.20771 104.72260 125.33099 1.000 77.58000  ? 44  ASP A CG    1 
ATOM   306  O OD1   . ASP A 1 44  ? 122.95073 104.19495 126.18162 1.000 77.58000  ? 44  ASP A OD1   1 
ATOM   307  O OD2   . ASP A 1 44  ? 122.27385 105.93780 125.05917 1.000 77.58000  ? 44  ASP A OD2   1 
ATOM   308  N N     . THR A 1 45  ? 121.42574 100.97201 126.88256 1.000 57.21000  ? 45  THR A N     1 
ATOM   309  C CA    . THR A 1 45  ? 121.01459 100.45166 128.16050 1.000 57.21000  ? 45  THR A CA    1 
ATOM   310  C C     . THR A 1 45  ? 121.24756 101.45365 129.24670 1.000 57.21000  ? 45  THR A C     1 
ATOM   311  O O     . THR A 1 45  ? 120.41914 101.58730 130.15750 1.000 57.21000  ? 45  THR A O     1 
ATOM   312  C CB    . THR A 1 45  ? 121.79133 99.20189  128.46179 1.000 80.09000  ? 45  THR A CB    1 
ATOM   313  O OG1   . THR A 1 45  ? 121.51916 98.25507  127.43682 1.000 80.09000  ? 45  THR A OG1   1 
ATOM   314  C CG2   . THR A 1 45  ? 121.35620 98.61997  129.73438 1.000 80.09000  ? 45  THR A CG2   1 
ATOM   315  N N     . ASP A 1 46  ? 122.33745 102.20504 129.15026 1.000 56.49000  ? 46  ASP A N     1 
ATOM   316  C CA    . ASP A 1 46  ? 122.77971 103.05905 130.25133 1.000 56.49000  ? 46  ASP A CA    1 
ATOM   317  C C     . ASP A 1 46  ? 121.79606 104.14235 130.62783 1.000 56.49000  ? 46  ASP A C     1 
ATOM   318  O O     . ASP A 1 46  ? 121.85854 104.65176 131.74831 1.000 56.49000  ? 46  ASP A O     1 
ATOM   319  C CB    . ASP A 1 46  ? 124.08522 103.74839 129.93246 1.000 72.63000  ? 46  ASP A CB    1 
ATOM   320  C CG    . ASP A 1 46  ? 125.27135 102.79718 129.91521 1.000 72.63000  ? 46  ASP A CG    1 
ATOM   321  O OD1   . ASP A 1 46  ? 125.15333 101.65282 130.39545 1.000 72.63000  ? 46  ASP A OD1   1 
ATOM   322  O OD2   . ASP A 1 46  ? 126.33638 103.19912 129.41256 1.000 72.63000  ? 46  ASP A OD2   1 
ATOM   323  N N     . ILE A 1 47  ? 120.89126 104.51592 129.74276 1.000 56.33000  ? 47  ILE A N     1 
ATOM   324  C CA    . ILE A 1 47  ? 119.95681 105.56581 130.07873 1.000 56.33000  ? 47  ILE A CA    1 
ATOM   325  C C     . ILE A 1 47  ? 119.07149 105.17215 131.24476 1.000 56.33000  ? 47  ILE A C     1 
ATOM   326  O O     . ILE A 1 47  ? 118.75280 106.00048 132.09945 1.000 56.33000  ? 47  ILE A O     1 
ATOM   327  C CB    . ILE A 1 47  ? 119.11900 105.93922 128.86281 1.000 83.40000  ? 47  ILE A CB    1 
ATOM   328  C CG1   . ILE A 1 47  ? 120.01914 106.42653 127.75638 1.000 83.40000  ? 47  ILE A CG1   1 
ATOM   329  C CG2   . ILE A 1 47  ? 118.08983 107.00265 129.23778 1.000 83.40000  ? 47  ILE A CG2   1 
ATOM   330  C CD1   . ILE A 1 47  ? 120.88674 107.58171 128.11349 1.000 83.40000  ? 47  ILE A CD1   1 
ATOM   331  N N     . PHE A 1 48  ? 118.63530 103.93139 131.29999 1.000 53.30000  ? 48  PHE A N     1 
ATOM   332  C CA    . PHE A 1 48  ? 117.74779 103.55032 132.35939 1.000 53.30000  ? 48  PHE A CA    1 
ATOM   333  C C     . PHE A 1 48  ? 118.30431 102.56976 133.35848 1.000 53.30000  ? 48  PHE A C     1 
ATOM   334  O O     . PHE A 1 48  ? 117.71967 102.42811 134.43291 1.000 53.30000  ? 48  PHE A O     1 
ATOM   335  C CB    . PHE A 1 48  ? 116.49207 102.98971 131.75832 1.000 74.37000  ? 48  PHE A CB    1 
ATOM   336  C CG    . PHE A 1 48  ? 115.68248 103.99999 131.17407 1.000 74.37000  ? 48  PHE A CG    1 
ATOM   337  C CD1   . PHE A 1 48  ? 114.81813 104.67071 131.91473 1.000 74.37000  ? 48  PHE A CD1   1 
ATOM   338  C CD2   . PHE A 1 48  ? 115.76194 104.26942 129.88483 1.000 74.37000  ? 48  PHE A CD2   1 
ATOM   339  C CE1   . PHE A 1 48  ? 114.08444 105.59206 131.39175 1.000 74.37000  ? 48  PHE A CE1   1 
ATOM   340  C CE2   . PHE A 1 48  ? 115.01221 105.21348 129.37406 1.000 74.37000  ? 48  PHE A CE2   1 
ATOM   341  C CZ    . PHE A 1 48  ? 114.18380 105.86215 130.12340 1.000 74.37000  ? 48  PHE A CZ    1 
ATOM   342  N N     . PHE A 1 49  ? 119.40418 101.90861 133.08100 1.000 52.39000  ? 49  PHE A N     1 
ATOM   343  C CA    . PHE A 1 49  ? 119.96670 100.99037 134.04042 1.000 52.39000  ? 49  PHE A CA    1 
ATOM   344  C C     . PHE A 1 49  ? 121.36987 101.39553 134.40409 1.000 52.39000  ? 49  PHE A C     1 
ATOM   345  O O     . PHE A 1 49  ? 122.14818 101.75230 133.54512 1.000 52.39000  ? 49  PHE A O     1 
ATOM   346  C CB    . PHE A 1 49  ? 120.03830 99.62266  133.51206 1.000 73.10000  ? 49  PHE A CB    1 
ATOM   347  C CG    . PHE A 1 49  ? 118.74464 99.03171  133.15243 1.000 73.10000  ? 49  PHE A CG    1 
ATOM   348  C CD1   . PHE A 1 49  ? 118.19824 99.26908  131.96709 1.000 73.10000  ? 49  PHE A CD1   1 
ATOM   349  C CD2   . PHE A 1 49  ? 118.13935 98.16655  133.98506 1.000 73.10000  ? 49  PHE A CD2   1 
ATOM   350  C CE1   . PHE A 1 49  ? 117.03812 98.70629  131.62832 1.000 73.10000  ? 49  PHE A CE1   1 
ATOM   351  C CE2   . PHE A 1 49  ? 116.97521 97.58971  133.63884 1.000 73.10000  ? 49  PHE A CE2   1 
ATOM   352  C CZ    . PHE A 1 49  ? 116.43190 97.86261  132.46226 1.000 73.10000  ? 49  PHE A CZ    1 
ATOM   353  N N     . ASN A 1 50  ? 121.72008 101.28409 135.64726 1.000 55.85000  ? 50  ASN A N     1 
ATOM   354  C CA    . ASN A 1 50  ? 123.11316 101.39938 135.97472 1.000 55.85000  ? 50  ASN A CA    1 
ATOM   355  C C     . ASN A 1 50  ? 123.72356 100.05870 135.73473 1.000 55.85000  ? 50  ASN A C     1 
ATOM   356  O O     . ASN A 1 50  ? 123.04778 99.04017  135.79433 1.000 55.85000  ? 50  ASN A O     1 
ATOM   357  C CB    . ASN A 1 50  ? 123.32979 101.78628 137.41355 1.000 75.67000  ? 50  ASN A CB    1 
ATOM   358  C CG    . ASN A 1 50  ? 124.70343 102.30364 137.65769 1.000 75.67000  ? 50  ASN A CG    1 
ATOM   359  O OD1   . ASN A 1 50  ? 125.49378 102.40985 136.73797 1.000 75.67000  ? 50  ASN A OD1   1 
ATOM   360  N ND2   . ASN A 1 50  ? 124.99743 102.64355 138.88269 1.000 75.67000  ? 50  ASN A ND2   1 
ATOM   361  N N     . THR A 1 51  ? 125.01483 100.04935 135.45739 1.000 62.37000  ? 51  THR A N     1 
ATOM   362  C CA    . THR A 1 51  ? 125.74195 98.80836  135.25767 1.000 62.37000  ? 51  THR A CA    1 
ATOM   363  C C     . THR A 1 51  ? 126.84010 98.72386  136.29736 1.000 62.37000  ? 51  THR A C     1 
ATOM   364  O O     . THR A 1 51  ? 127.69463 99.59892  136.37840 1.000 62.37000  ? 51  THR A O     1 
ATOM   365  C CB    . THR A 1 51  ? 126.32416 98.73270  133.86290 1.000 87.32000  ? 51  THR A CB    1 
ATOM   366  O OG1   . THR A 1 51  ? 125.27882 98.90329  132.90821 1.000 87.32000  ? 51  THR A OG1   1 
ATOM   367  C CG2   . THR A 1 51  ? 126.94012 97.37353  133.65663 1.000 87.32000  ? 51  THR A CG2   1 
ATOM   368  N N     . ILE A 1 52  ? 126.80425 97.68170  137.10721 1.000 68.62000  ? 52  ILE A N     1 
ATOM   369  C CA    . ILE A 1 52  ? 127.83759 97.44747  138.09052 1.000 68.62000  ? 52  ILE A CA    1 
ATOM   370  C C     . ILE A 1 52  ? 128.82940 96.41937  137.59285 1.000 68.62000  ? 52  ILE A C     1 
ATOM   371  O O     . ILE A 1 52  ? 130.03081 96.55414  137.79967 1.000 68.62000  ? 52  ILE A O     1 
ATOM   372  C CB    . ILE A 1 52  ? 127.20872 96.98082  139.40550 1.000 101.59000 ? 52  ILE A CB    1 
ATOM   373  C CG1   . ILE A 1 52  ? 126.09823 97.92791  139.83556 1.000 101.59000 ? 52  ILE A CG1   1 
ATOM   374  C CG2   . ILE A 1 52  ? 128.26359 96.82086  140.43514 1.000 101.59000 ? 52  ILE A CG2   1 
ATOM   375  C CD1   . ILE A 1 52  ? 126.53788 99.34855  139.99242 1.000 101.59000 ? 52  ILE A CD1   1 
ATOM   376  N N     . GLY A 1 53  ? 128.32439 95.41492  136.89771 1.000 67.83000  ? 53  GLY A N     1 
ATOM   377  C CA    . GLY A 1 53  ? 129.10686 94.36339  136.30518 1.000 67.83000  ? 53  GLY A CA    1 
ATOM   378  C C     . GLY A 1 53  ? 128.39340 93.06883  136.52962 1.000 67.83000  ? 53  GLY A C     1 
ATOM   379  O O     . GLY A 1 53  ? 128.16246 92.68080  137.67287 1.000 67.83000  ? 53  GLY A O     1 
ATOM   380  N N     . ASP A 1 54  ? 128.04887 92.37904  135.46084 1.000 65.79000  ? 54  ASP A N     1 
ATOM   381  C CA    . ASP A 1 54  ? 127.26019 91.18773  135.61680 1.000 65.79000  ? 54  ASP A CA    1 
ATOM   382  C C     . ASP A 1 54  ? 126.00232 91.51345  136.37324 1.000 65.79000  ? 54  ASP A C     1 
ATOM   383  O O     . ASP A 1 54  ? 125.52324 90.69971  137.15157 1.000 65.79000  ? 54  ASP A O     1 
ATOM   384  C CB    . ASP A 1 54  ? 128.03243 90.09744  136.35021 1.000 84.59000  ? 54  ASP A CB    1 
ATOM   385  C CG    . ASP A 1 54  ? 127.44598 88.72873  136.15358 1.000 84.59000  ? 54  ASP A CG    1 
ATOM   386  O OD1   . ASP A 1 54  ? 126.59203 88.56909  135.26232 1.000 84.59000  ? 54  ASP A OD1   1 
ATOM   387  O OD2   . ASP A 1 54  ? 127.84602 87.80000  136.88680 1.000 84.59000  ? 54  ASP A OD2   1 
ATOM   388  N N     . LYS A 1 55  ? 125.49234 92.72544  136.16726 1.000 62.57000  ? 55  LYS A N     1 
ATOM   389  C CA    . LYS A 1 55  ? 124.26171 93.15851  136.80019 1.000 62.57000  ? 55  LYS A CA    1 
ATOM   390  C C     . LYS A 1 55  ? 123.75478 94.41289  136.12795 1.000 62.57000  ? 55  LYS A C     1 
ATOM   391  O O     . LYS A 1 55  ? 124.53335 95.20999  135.62682 1.000 62.57000  ? 55  LYS A O     1 
ATOM   392  C CB    . LYS A 1 55  ? 124.49505 93.39984  138.26880 1.000 93.85000  ? 55  LYS A CB    1 
ATOM   393  C CG    . LYS A 1 55  ? 123.23142 93.59997  139.02884 1.000 93.85000  ? 55  LYS A CG    1 
ATOM   394  C CD    . LYS A 1 55  ? 123.47355 93.65122  140.52977 1.000 93.85000  ? 55  LYS A CD    1 
ATOM   395  C CE    . LYS A 1 55  ? 122.17597 93.77374  141.29185 1.000 93.85000  ? 55  LYS A CE    1 
ATOM   396  N NZ    . LYS A 1 55  ? 122.37444 93.92045  142.72189 1.000 93.85000  ? 55  LYS A NZ    1 
ATOM   397  N N     . TYR A 1 56  ? 122.45850 94.60033  136.11603 1.000 60.75000  ? 56  TYR A N     1 
ATOM   398  C CA    . TYR A 1 56  ? 121.91688 95.82750  135.59052 1.000 60.75000  ? 56  TYR A CA    1 
ATOM   399  C C     . TYR A 1 56  ? 120.83855 96.29952  136.54068 1.000 60.75000  ? 56  TYR A C     1 
ATOM   400  O O     . TYR A 1 56  ? 119.85485 95.59168  136.74509 1.000 60.75000  ? 56  TYR A O     1 
ATOM   401  C CB    . TYR A 1 56  ? 121.35172 95.60582  134.22259 1.000 84.11000  ? 56  TYR A CB    1 
ATOM   402  C CG    . TYR A 1 56  ? 122.36274 95.30590  133.18395 1.000 84.11000  ? 56  TYR A CG    1 
ATOM   403  C CD1   . TYR A 1 56  ? 123.18814 96.28618  132.69850 1.000 84.11000  ? 56  TYR A CD1   1 
ATOM   404  C CD2   . TYR A 1 56  ? 122.45652 94.05032  132.63980 1.000 84.11000  ? 56  TYR A CD2   1 
ATOM   405  C CE1   . TYR A 1 56  ? 124.08081 96.03823  131.72480 1.000 84.11000  ? 56  TYR A CE1   1 
ATOM   406  C CE2   . TYR A 1 56  ? 123.36984 93.77482  131.66448 1.000 84.11000  ? 56  TYR A CE2   1 
ATOM   407  C CZ    . TYR A 1 56  ? 124.18382 94.77314  131.20720 1.000 84.11000  ? 56  TYR A CZ    1 
ATOM   408  O OH    . TYR A 1 56  ? 125.10221 94.48677  130.22191 1.000 84.11000  ? 56  TYR A OH    1 
ATOM   409  N N     . ILE A 1 57  ? 121.00564 97.47582  137.12636 1.000 56.29000  ? 57  ILE A N     1 
ATOM   410  C CA    . ILE A 1 57  ? 120.15759 97.93601  138.21930 1.000 56.29000  ? 57  ILE A CA    1 
ATOM   411  C C     . ILE A 1 57  ? 119.25274 99.04676  137.72002 1.000 56.29000  ? 57  ILE A C     1 
ATOM   412  O O     . ILE A 1 57  ? 119.74587 100.12767 137.38505 1.000 56.29000  ? 57  ILE A O     1 
ATOM   413  C CB    . ILE A 1 57  ? 120.98257 98.43918  139.38132 1.000 83.34000  ? 57  ILE A CB    1 
ATOM   414  C CG1   . ILE A 1 57  ? 121.75168 97.29039  139.92544 1.000 83.34000  ? 57  ILE A CG1   1 
ATOM   415  C CG2   . ILE A 1 57  ? 120.11525 98.97697  140.41364 1.000 83.34000  ? 57  ILE A CG2   1 
ATOM   416  C CD1   . ILE A 1 57  ? 122.68642 97.67489  140.98699 1.000 83.34000  ? 57  ILE A CD1   1 
ATOM   417  N N     . PRO A 1 58  ? 117.95627 98.85660  137.71238 1.000 49.44000  ? 58  PRO A N     1 
ATOM   418  C CA    . PRO A 1 58  ? 117.04488 99.90956  137.32761 1.000 49.44000  ? 58  PRO A CA    1 
ATOM   419  C C     . PRO A 1 58  ? 117.31126 101.16137 138.11304 1.000 49.44000  ? 58  PRO A C     1 
ATOM   420  O O     . PRO A 1 58  ? 117.38232 101.12997 139.33141 1.000 49.44000  ? 58  PRO A O     1 
ATOM   421  C CB    . PRO A 1 58  ? 115.70464 99.32052  137.69338 1.000 223.44000 ? 58  PRO A CB    1 
ATOM   422  C CG    . PRO A 1 58  ? 115.90548 97.95981  137.59091 1.000 223.44000 ? 58  PRO A CG    1 
ATOM   423  C CD    . PRO A 1 58  ? 117.23947 97.66814  138.07445 1.000 223.44000 ? 58  PRO A CD    1 
ATOM   424  N N     . ARG A 1 59  ? 117.42631 102.27881 137.42231 1.000 51.64000  ? 59  ARG A N     1 
ATOM   425  C CA    . ARG A 1 59  ? 117.81607 103.51244 138.06249 1.000 51.64000  ? 59  ARG A CA    1 
ATOM   426  C C     . ARG A 1 59  ? 116.57350 104.15076 138.61008 1.000 51.64000  ? 59  ARG A C     1 
ATOM   427  O O     . ARG A 1 59  ? 116.03743 105.09245 138.04080 1.000 51.64000  ? 59  ARG A O     1 
ATOM   428  C CB    . ARG A 1 59  ? 118.51303 104.41923 137.07716 1.000 75.88000  ? 59  ARG A CB    1 
ATOM   429  C CG    . ARG A 1 59  ? 118.99186 105.67397 137.71111 1.000 75.88000  ? 59  ARG A CG    1 
ATOM   430  C CD    . ARG A 1 59  ? 119.82619 106.47408 136.78787 1.000 75.88000  ? 59  ARG A CD    1 
ATOM   431  N NE    . ARG A 1 59  ? 121.14649 105.90665 136.64424 1.000 75.88000  ? 59  ARG A NE    1 
ATOM   432  C CZ    . ARG A 1 59  ? 121.60379 105.35003 135.54258 1.000 75.88000  ? 59  ARG A CZ    1 
ATOM   433  N NH1   . ARG A 1 59  ? 120.86904 105.26458 134.46588 1.000 75.88000  ? 59  ARG A NH1   1 
ATOM   434  N NH2   . ARG A 1 59  ? 122.84885 104.90315 135.52359 1.000 75.88000  ? 59  ARG A NH2   1 
ATOM   435  N N     . ALA A 1 60  ? 116.10931 103.65511 139.73410 1.000 46.91000  ? 60  ALA A N     1 
ATOM   436  C CA    . ALA A 1 60  ? 114.78816 104.00000 140.20251 1.000 46.91000  ? 60  ALA A CA    1 
ATOM   437  C C     . ALA A 1 60  ? 114.76893 104.32239 141.66718 1.000 46.91000  ? 60  ALA A C     1 
ATOM   438  O O     . ALA A 1 60  ? 115.54817 103.78768 142.43989 1.000 46.91000  ? 60  ALA A O     1 
ATOM   439  C CB    . ALA A 1 60  ? 113.80904 102.90087 139.97426 1.000 63.97000  ? 60  ALA A CB    1 
ATOM   440  N N     . VAL A 1 61  ? 113.86719 105.21235 142.02491 1.000 46.62000  ? 61  VAL A N     1 
ATOM   441  C CA    . VAL A 1 61  ? 113.60407 105.63318 143.38308 1.000 46.62000  ? 61  VAL A CA    1 
ATOM   442  C C     . VAL A 1 61  ? 112.19537 105.20056 143.71722 1.000 46.62000  ? 61  VAL A C     1 
ATOM   443  O O     . VAL A 1 61  ? 111.26333 105.53776 142.99111 1.000 46.62000  ? 61  VAL A O     1 
ATOM   444  C CB    . VAL A 1 61  ? 113.73799 107.14553 143.50566 1.000 67.81000  ? 61  VAL A CB    1 
ATOM   445  C CG1   . VAL A 1 61  ? 113.53440 107.58832 144.88666 1.000 67.81000  ? 61  VAL A CG1   1 
ATOM   446  C CG2   . VAL A 1 61  ? 115.04515 107.56849 143.03861 1.000 67.81000  ? 61  VAL A CG2   1 
ATOM   447  N N     . VAL A 1 62  ? 112.01118 104.46483 144.79399 1.000 47.69000  ? 62  VAL A N     1 
ATOM   448  C CA    . VAL A 1 62  ? 110.70845 103.94225 145.15084 1.000 47.69000  ? 62  VAL A CA    1 
ATOM   449  C C     . VAL A 1 62  ? 110.19924 104.61496 146.39421 1.000 47.69000  ? 62  VAL A C     1 
ATOM   450  O O     . VAL A 1 62  ? 110.83132 104.54830 147.44604 1.000 47.69000  ? 62  VAL A O     1 
ATOM   451  C CB    . VAL A 1 62  ? 110.78077 102.45540 145.37520 1.000 69.37000  ? 62  VAL A CB    1 
ATOM   452  C CG1   . VAL A 1 62  ? 109.47676 101.97316 145.79820 1.000 69.37000  ? 62  VAL A CG1   1 
ATOM   453  C CG2   . VAL A 1 62  ? 111.17442 101.82907 144.13012 1.000 69.37000  ? 62  VAL A CG2   1 
ATOM   454  N N     . VAL A 1 63  ? 109.03435 105.21073 146.30626 1.000 48.91000  ? 63  VAL A N     1 
ATOM   455  C CA    . VAL A 1 63  ? 108.52391 106.05951 147.34689 1.000 48.91000  ? 63  VAL A CA    1 
ATOM   456  C C     . VAL A 1 63  ? 107.17289 105.57020 147.76582 1.000 48.91000  ? 63  VAL A C     1 
ATOM   457  O O     . VAL A 1 63  ? 106.26158 105.50762 146.94607 1.000 48.91000  ? 63  VAL A O     1 
ATOM   458  C CB    . VAL A 1 63  ? 108.39676 107.48424 146.85315 1.000 71.14000  ? 63  VAL A CB    1 
ATOM   459  C CG1   . VAL A 1 63  ? 107.82033 108.34752 147.92808 1.000 71.14000  ? 63  VAL A CG1   1 
ATOM   460  C CG2   . VAL A 1 63  ? 109.73145 107.99555 146.37761 1.000 71.14000  ? 63  VAL A CG2   1 
ATOM   461  N N     . ASP A 1 64  ? 106.99166 105.32327 149.04062 1.000 53.90000  ? 64  ASP A N     1 
ATOM   462  C CA    . ASP A 1 64  ? 105.65542 105.00473 149.50883 1.000 53.90000  ? 64  ASP A CA    1 
ATOM   463  C C     . ASP A 1 64  ? 105.47381 105.44694 150.94395 1.000 53.90000  ? 64  ASP A C     1 
ATOM   464  O O     . ASP A 1 64  ? 106.15232 104.95667 151.84198 1.000 53.90000  ? 64  ASP A O     1 
ATOM   465  C CB    . ASP A 1 64  ? 105.39997 103.52093 149.38384 1.000 69.30000  ? 64  ASP A CB    1 
ATOM   466  C CG    . ASP A 1 64  ? 103.94417 103.16515 149.53135 1.000 69.30000  ? 64  ASP A CG    1 
ATOM   467  O OD1   . ASP A 1 64  ? 103.12776 104.07631 149.77232 1.000 69.30000  ? 64  ASP A OD1   1 
ATOM   468  O OD2   . ASP A 1 64  ? 103.61305 101.96722 149.40321 1.000 69.30000  ? 64  ASP A OD2   1 
ATOM   469  N N     . LEU A 1 65  ? 104.55726 106.37288 151.15842 1.000 57.12000  ? 65  LEU A N     1 
ATOM   470  C CA    . LEU A 1 65  ? 104.24853 106.78816 152.50369 1.000 57.12000  ? 65  LEU A CA    1 
ATOM   471  C C     . LEU A 1 65  ? 103.68537 105.65010 153.31856 1.000 57.12000  ? 65  LEU A C     1 
ATOM   472  O O     . LEU A 1 65  ? 103.75229 105.69680 154.54605 1.000 57.12000  ? 65  LEU A O     1 
ATOM   473  C CB    . LEU A 1 65  ? 103.26359 107.94248 152.47749 1.000 84.57000  ? 65  LEU A CB    1 
ATOM   474  C CG    . LEU A 1 65  ? 103.76798 109.23853 151.87084 1.000 84.57000  ? 65  LEU A CG    1 
ATOM   475  C CD1   . LEU A 1 65  ? 102.69968 110.30873 152.00057 1.000 84.57000  ? 65  LEU A CD1   1 
ATOM   476  C CD2   . LEU A 1 65  ? 105.03471 109.66201 152.56591 1.000 84.57000  ? 65  LEU A CD2   1 
ATOM   477  N N     . GLU A 1 66  ? 103.13541 104.64610 152.66134 1.000 54.29000  ? 66  GLU A N     1 
ATOM   478  C CA    . GLU A 1 66  ? 102.51488 103.53384 153.35443 1.000 54.29000  ? 66  GLU A CA    1 
ATOM   479  C C     . GLU A 1 66  ? 103.42269 103.04601 154.47604 1.000 54.29000  ? 66  GLU A C     1 
ATOM   480  O O     . GLU A 1 66  ? 104.64666 102.98663 154.30332 1.000 54.29000  ? 66  GLU A O     1 
ATOM   481  C CB    . GLU A 1 66  ? 102.22465 102.38618 152.38509 1.000 72.93000  ? 66  GLU A CB    1 
ATOM   482  C CG    . GLU A 1 66  ? 101.89883 101.08599 153.08292 1.000 72.93000  ? 66  GLU A CG    1 
ATOM   483  C CD    . GLU A 1 66  ? 102.10131 99.88791  152.20621 1.000 72.93000  ? 66  GLU A CD    1 
ATOM   484  O OE1   . GLU A 1 66  ? 102.38162 100.07295 151.00652 1.000 72.93000  ? 66  GLU A OE1   1 
ATOM   485  O OE2   . GLU A 1 66  ? 101.97620 98.75687  152.71264 1.000 72.93000  ? 66  GLU A OE2   1 
ATOM   486  N N     . PRO A 1 67  ? 102.86622 102.72549 155.63874 1.000 52.65000  ? 67  PRO A N     1 
ATOM   487  C CA    . PRO A 1 67  ? 103.68520 102.23264 156.74499 1.000 52.65000  ? 67  PRO A CA    1 
ATOM   488  C C     . PRO A 1 67  ? 104.45387 100.99762 156.32353 1.000 52.65000  ? 67  PRO A C     1 
ATOM   489  O O     . PRO A 1 67  ? 104.14660 100.36711 155.31415 1.000 52.65000  ? 67  PRO A O     1 
ATOM   490  C CB    . PRO A 1 67  ? 102.65317 101.89849 157.82911 1.000 237.96000 ? 67  PRO A CB    1 
ATOM   491  C CG    . PRO A 1 67  ? 101.45200 102.71406 157.47882 1.000 237.96000 ? 67  PRO A CG    1 
ATOM   492  C CD    . PRO A 1 67  ? 101.43822 102.79792 155.98983 1.000 237.96000 ? 67  PRO A CD    1 
ATOM   493  N N     . ALA A 1 68  ? 105.45670 100.65173 157.11753 1.000 51.39000  ? 68  ALA A N     1 
ATOM   494  C CA    . ALA A 1 68  ? 106.26463 99.44898  156.86796 1.000 51.39000  ? 68  ALA A CA    1 
ATOM   495  C C     . ALA A 1 68  ? 106.97304 99.63291  155.52997 1.000 51.39000  ? 68  ALA A C     1 
ATOM   496  O O     . ALA A 1 68  ? 107.47047 100.72779 155.23091 1.000 51.39000  ? 68  ALA A O     1 
ATOM   497  C CB    . ALA A 1 68  ? 105.41108 98.20691  156.93989 1.000 70.08000  ? 68  ALA A CB    1 
ATOM   498  N N     . VAL A 1 69  ? 107.03090 98.59359  154.70961 1.000 51.39000  ? 69  VAL A N     1 
ATOM   499  C CA    . VAL A 1 69  ? 107.76838 98.63456  153.46038 1.000 51.39000  ? 69  VAL A CA    1 
ATOM   500  C C     . VAL A 1 69  ? 106.88653 98.10013  152.34729 1.000 51.39000  ? 69  VAL A C     1 
ATOM   501  O O     . VAL A 1 69  ? 105.91175 97.38660  152.57808 1.000 51.39000  ? 69  VAL A O     1 
ATOM   502  C CB    . VAL A 1 69  ? 109.08115 97.82633  153.52410 1.000 74.75000  ? 69  VAL A CB    1 
ATOM   503  C CG1   . VAL A 1 69  ? 110.04049 98.44283  154.52680 1.000 74.75000  ? 69  VAL A CG1   1 
ATOM   504  C CG2   . VAL A 1 69  ? 108.79363 96.37468  153.87291 1.000 74.75000  ? 69  VAL A CG2   1 
ATOM   505  N N     . VAL A 1 70  ? 107.26545 98.42756  151.12290 1.000 51.59000  ? 70  VAL A N     1 
ATOM   506  C CA    . VAL A 1 70  ? 106.50524 97.94466  149.99254 1.000 51.59000  ? 70  VAL A CA    1 
ATOM   507  C C     . VAL A 1 70  ? 107.01013 96.54528  149.71396 1.000 51.59000  ? 70  VAL A C     1 
ATOM   508  O O     . VAL A 1 70  ? 107.74399 96.31358  148.74498 1.000 51.59000  ? 70  VAL A O     1 
ATOM   509  C CB    . VAL A 1 70  ? 106.68988 98.84396  148.76199 1.000 75.04000  ? 70  VAL A CB    1 
ATOM   510  C CG1   . VAL A 1 70  ? 105.73898 98.43501  147.64289 1.000 75.04000  ? 70  VAL A CG1   1 
ATOM   511  C CG2   . VAL A 1 70  ? 106.50055 100.27976 149.13259 1.000 75.04000  ? 70  VAL A CG2   1 
ATOM   512  N N     . GLU A 1 71  ? 106.57733 95.59070  150.53867 1.000 51.41000  ? 71  GLU A N     1 
ATOM   513  C CA    . GLU A 1 71  ? 106.87651 94.20472  150.23792 1.000 51.41000  ? 71  GLU A CA    1 
ATOM   514  C C     . GLU A 1 71  ? 106.28569 93.85534  148.91028 1.000 51.41000  ? 71  GLU A C     1 
ATOM   515  O O     . GLU A 1 71  ? 106.81948 93.01336  148.20551 1.000 51.41000  ? 71  GLU A O     1 
ATOM   516  C CB    . GLU A 1 71  ? 106.33208 93.27797  151.31734 1.000 69.06000  ? 71  GLU A CB    1 
ATOM   517  C CG    . GLU A 1 71  ? 106.83243 93.59621  152.70831 1.000 69.06000  ? 71  GLU A CG    1 
ATOM   518  C CD    . GLU A 1 71  ? 106.26905 92.65949  153.75371 1.000 69.06000  ? 71  GLU A CD    1 
ATOM   519  O OE1   . GLU A 1 71  ? 105.41263 91.82097  153.40176 1.000 69.06000  ? 71  GLU A OE1   1 
ATOM   520  O OE2   . GLU A 1 71  ? 106.68499 92.75841  154.92644 1.000 69.06000  ? 71  GLU A OE2   1 
ATOM   521  N N     . ASN A 1 72  ? 105.21819 94.54788  148.52486 1.000 55.00000  ? 72  ASN A N     1 
ATOM   522  C CA    . ASN A 1 72  ? 104.69582 94.37340  147.18959 1.000 55.00000  ? 72  ASN A CA    1 
ATOM   523  C C     . ASN A 1 72  ? 105.80782 94.41647  146.16644 1.000 55.00000  ? 72  ASN A C     1 
ATOM   524  O O     . ASN A 1 72  ? 105.65397 93.87871  145.06746 1.000 55.00000  ? 72  ASN A O     1 
ATOM   525  C CB    . ASN A 1 72  ? 103.66775 95.44355  146.88255 1.000 74.52000  ? 72  ASN A CB    1 
ATOM   526  C CG    . ASN A 1 72  ? 102.62291 95.52741  147.93053 1.000 74.52000  ? 72  ASN A CG    1 
ATOM   527  O OD1   . ASN A 1 72  ? 102.66190 94.79737  148.89574 1.000 74.52000  ? 72  ASN A OD1   1 
ATOM   528  N ND2   . ASN A 1 72  ? 101.68469 96.45577  147.76230 1.000 74.52000  ? 72  ASN A ND2   1 
ATOM   529  N N     . ILE A 1 73  ? 106.93847 95.01036  146.50750 1.000 55.09000  ? 73  ILE A N     1 
ATOM   530  C CA    . ILE A 1 73  ? 108.10645 94.91589  145.66404 1.000 55.09000  ? 73  ILE A CA    1 
ATOM   531  C C     . ILE A 1 73  ? 109.04971 93.82429  146.14928 1.000 55.09000  ? 73  ILE A C     1 
ATOM   532  O O     . ILE A 1 73  ? 109.58014 93.06005  145.34232 1.000 55.09000  ? 73  ILE A O     1 
ATOM   533  C CB    . ILE A 1 73  ? 108.80673 96.28593  145.55752 1.000 81.56000  ? 73  ILE A CB    1 
ATOM   534  C CG1   . ILE A 1 73  ? 107.89425 97.25113  144.79634 1.000 81.56000  ? 73  ILE A CG1   1 
ATOM   535  C CG2   . ILE A 1 73  ? 110.17444 96.14896  144.86945 1.000 81.56000  ? 73  ILE A CG2   1 
ATOM   536  C CD1   . ILE A 1 73  ? 108.36812 98.68312  144.76617 1.000 81.56000  ? 73  ILE A CD1   1 
ATOM   537  N N     . ARG A 1 74  ? 109.21644 93.70672  147.46642 1.000 58.94000  ? 74  ARG A N     1 
ATOM   538  C CA    . ARG A 1 74  ? 110.08622 92.68134  148.02593 1.000 58.94000  ? 74  ARG A CA    1 
ATOM   539  C C     . ARG A 1 74  ? 109.72847 91.31208  147.50225 1.000 58.94000  ? 74  ARG A C     1 
ATOM   540  O O     . ARG A 1 74  ? 110.60675 90.52574  147.14583 1.000 58.94000  ? 74  ARG A O     1 
ATOM   541  C CB    . ARG A 1 74  ? 109.97628 92.69005  149.54129 1.000 86.60000  ? 74  ARG A CB    1 
ATOM   542  C CG    . ARG A 1 74  ? 110.81811 91.64683  150.23644 1.000 86.60000  ? 74  ARG A CG    1 
ATOM   543  C CD    . ARG A 1 74  ? 110.57128 91.66298  151.74972 1.000 86.60000  ? 74  ARG A CD    1 
ATOM   544  N NE    . ARG A 1 74  ? 109.17345 91.40593  152.09506 1.000 86.60000  ? 74  ARG A NE    1 
ATOM   545  C CZ    . ARG A 1 74  ? 108.59638 90.20933  152.06993 1.000 86.60000  ? 74  ARG A CZ    1 
ATOM   546  N NH1   . ARG A 1 74  ? 109.26169 89.12984  151.69517 1.000 86.60000  ? 74  ARG A NH1   1 
ATOM   547  N NH2   . ARG A 1 74  ? 107.31750 90.09336  152.42387 1.000 86.60000  ? 74  ARG A NH2   1 
ATOM   548  N N     . GLU A 1 75  ? 108.43733 91.01390  147.43494 1.000 58.73000  ? 75  GLU A N     1 
ATOM   549  C CA    . GLU A 1 75  ? 107.94426 89.71828  146.98814 1.000 58.73000  ? 75  GLU A CA    1 
ATOM   550  C C     . GLU A 1 75  ? 107.73256 89.63766  145.47843 1.000 58.73000  ? 75  GLU A C     1 
ATOM   551  O O     . GLU A 1 75  ? 107.94449 88.56526  144.90306 1.000 58.73000  ? 75  GLU A O     1 
ATOM   552  C CB    . GLU A 1 75  ? 106.63807 89.37248  147.71040 1.000 78.89000  ? 75  GLU A CB    1 
ATOM   553  C CG    . GLU A 1 75  ? 106.82617 89.05106  149.18562 1.000 78.89000  ? 75  GLU A CG    1 
ATOM   554  C CD    . GLU A 1 75  ? 105.54394 88.63354  149.88122 1.000 78.89000  ? 75  GLU A CD    1 
ATOM   555  O OE1   . GLU A 1 75  ? 104.45301 88.93217  149.36236 1.000 78.89000  ? 75  GLU A OE1   1 
ATOM   556  O OE2   . GLU A 1 75  ? 105.63027 87.99832  150.95024 1.000 78.89000  ? 75  GLU A OE2   1 
ATOM   557  N N     . LYS A 1 76  ? 107.31233 90.72231  144.81291 1.000 56.43000  ? 76  LYS A N     1 
ATOM   558  C CA    . LYS A 1 76  ? 107.00664 90.58941  143.39432 1.000 56.43000  ? 76  LYS A CA    1 
ATOM   559  C C     . LYS A 1 76  ? 108.22042 90.77907  142.49903 1.000 56.43000  ? 76  LYS A C     1 
ATOM   560  O O     . LYS A 1 76  ? 108.30986 90.15052  141.44147 1.000 56.43000  ? 76  LYS A O     1 
ATOM   561  C CB    . LYS A 1 76  ? 105.91139 91.56149  142.98255 1.000 84.64000  ? 76  LYS A CB    1 
ATOM   562  C CG    . LYS A 1 76  ? 105.47570 91.39852  141.53826 1.000 84.64000  ? 76  LYS A CG    1 
ATOM   563  C CD    . LYS A 1 76  ? 104.27350 92.26085  141.21038 1.000 84.64000  ? 76  LYS A CD    1 
ATOM   564  C CE    . LYS A 1 76  ? 103.82370 92.06973  139.76521 1.000 84.64000  ? 76  LYS A CE    1 
ATOM   565  N NZ    . LYS A 1 76  ? 102.60329 92.86654  139.44987 1.000 84.64000  ? 76  LYS A NZ    1 
ATOM   566  N N     . PHE A 1 77  ? 109.16789 91.61223  142.88261 1.000 57.30000  ? 77  PHE A N     1 
ATOM   567  C CA    . PHE A 1 77  ? 110.33025 91.81598  142.03995 1.000 57.30000  ? 77  PHE A CA    1 
ATOM   568  C C     . PHE A 1 77  ? 111.62721 91.38732  142.69308 1.000 57.30000  ? 77  PHE A C     1 
ATOM   569  O O     . PHE A 1 77  ? 112.56045 91.00094  141.99232 1.000 57.30000  ? 77  PHE A O     1 
ATOM   570  C CB    . PHE A 1 77  ? 110.40299 93.27536  141.62396 1.000 79.95000  ? 77  PHE A CB    1 
ATOM   571  C CG    . PHE A 1 77  ? 109.16894 93.72623  140.92960 1.000 79.95000  ? 77  PHE A CG    1 
ATOM   572  C CD1   . PHE A 1 77  ? 108.92673 93.33166  139.63021 1.000 79.95000  ? 77  PHE A CD1   1 
ATOM   573  C CD2   . PHE A 1 77  ? 108.22037 94.49030  141.58427 1.000 79.95000  ? 77  PHE A CD2   1 
ATOM   574  C CE1   . PHE A 1 77  ? 107.77891 93.71406  138.98262 1.000 79.95000  ? 77  PHE A CE1   1 
ATOM   575  C CE2   . PHE A 1 77  ? 107.06589 94.87772  140.93912 1.000 79.95000  ? 77  PHE A CE2   1 
ATOM   576  C CZ    . PHE A 1 77  ? 106.84456 94.48689  139.63976 1.000 79.95000  ? 77  PHE A CZ    1 
ATOM   577  N N     . GLY A 1 78  ? 111.69734 91.40551  144.00776 1.000 52.55000  ? 78  GLY A N     1 
ATOM   578  C CA    . GLY A 1 78  ? 112.89583 90.92112  144.66294 1.000 52.55000  ? 78  GLY A CA    1 
ATOM   579  C C     . GLY A 1 78  ? 114.11071 91.71337  144.25219 1.000 52.55000  ? 78  GLY A C     1 
ATOM   580  O O     . GLY A 1 78  ? 114.13875 92.94783  144.35037 1.000 52.55000  ? 78  GLY A O     1 
ATOM   581  N N     . THR A 1 79  ? 115.11909 91.00769  143.75157 1.000 54.82000  ? 79  THR A N     1 
ATOM   582  C CA    . THR A 1 79  ? 116.39015 91.62391  143.42301 1.000 54.82000  ? 79  THR A CA    1 
ATOM   583  C C     . THR A 1 79  ? 116.33841 92.59598  142.25048 1.000 54.82000  ? 79  THR A C     1 
ATOM   584  O O     . THR A 1 79  ? 117.36531 93.18621  141.91713 1.000 54.82000  ? 79  THR A O     1 
ATOM   585  C CB    . THR A 1 79  ? 117.39933 90.54830  143.12308 1.000 76.75000  ? 79  THR A CB    1 
ATOM   586  O OG1   . THR A 1 79  ? 116.97526 89.81166  141.97473 1.000 76.75000  ? 79  THR A OG1   1 
ATOM   587  C CG2   . THR A 1 79  ? 117.49101 89.61943  144.29551 1.000 76.75000  ? 79  THR A CG2   1 
ATOM   588  N N     . LEU A 1 80  ? 115.19349 92.79589  141.62081 1.000 52.54000  ? 80  LEU A N     1 
ATOM   589  C CA    . LEU A 1 80  ? 115.13136 93.78792  140.55415 1.000 52.54000  ? 80  LEU A CA    1 
ATOM   590  C C     . LEU A 1 80  ? 115.46456 95.16789  141.06994 1.000 52.54000  ? 80  LEU A C     1 
ATOM   591  O O     . LEU A 1 80  ? 116.06565 95.96214  140.35815 1.000 52.54000  ? 80  LEU A O     1 
ATOM   592  C CB    . LEU A 1 80  ? 113.74257 93.80778  139.90869 1.000 77.79000  ? 80  LEU A CB    1 
ATOM   593  C CG    . LEU A 1 80  ? 113.48050 94.78764  138.75271 1.000 77.79000  ? 80  LEU A CG    1 
ATOM   594  C CD1   . LEU A 1 80  ? 114.38892 94.50201  137.56865 1.000 77.79000  ? 80  LEU A CD1   1 
ATOM   595  C CD2   . LEU A 1 80  ? 112.01387 94.72356  138.31775 1.000 77.79000  ? 80  LEU A CD2   1 
ATOM   596  N N     . PHE A 1 81  ? 115.02506 95.50491  142.26949 1.000 50.74000  ? 81  PHE A N     1 
ATOM   597  C CA    . PHE A 1 81  ? 115.23221 96.83985  142.79713 1.000 50.74000  ? 81  PHE A CA    1 
ATOM   598  C C     . PHE A 1 81  ? 116.22636 96.80648  143.95036 1.000 50.74000  ? 81  PHE A C     1 
ATOM   599  O O     . PHE A 1 81  ? 116.18870 95.89786  144.78532 1.000 50.74000  ? 81  PHE A O     1 
ATOM   600  C CB    . PHE A 1 81  ? 113.93440 97.45623  143.27976 1.000 70.80000  ? 81  PHE A CB    1 
ATOM   601  C CG    . PHE A 1 81  ? 112.94155 97.73912  142.20274 1.000 70.80000  ? 81  PHE A CG    1 
ATOM   602  C CD1   . PHE A 1 81  ? 112.93321 98.92541  141.55909 1.000 70.80000  ? 81  PHE A CD1   1 
ATOM   603  C CD2   . PHE A 1 81  ? 111.96354 96.85296  141.91537 1.000 70.80000  ? 81  PHE A CD2   1 
ATOM   604  C CE1   . PHE A 1 81  ? 111.99969 99.18661  140.60977 1.000 70.80000  ? 81  PHE A CE1   1 
ATOM   605  C CE2   . PHE A 1 81  ? 111.04070 97.11909  140.98061 1.000 70.80000  ? 81  PHE A CE2   1 
ATOM   606  C CZ    . PHE A 1 81  ? 111.06007 98.29198  140.32675 1.000 70.80000  ? 81  PHE A CZ    1 
ATOM   607  N N     . ASP A 1 82  ? 117.10293 97.81339  144.00425 1.000 57.15000  ? 82  ASP A N     1 
ATOM   608  C CA    . ASP A 1 82  ? 118.08783 97.91311  145.07741 1.000 57.15000  ? 82  ASP A CA    1 
ATOM   609  C C     . ASP A 1 82  ? 117.42699 98.45914  146.33016 1.000 57.15000  ? 82  ASP A C     1 
ATOM   610  O O     . ASP A 1 82  ? 116.92527 99.58683  146.30884 1.000 57.15000  ? 82  ASP A O     1 
ATOM   611  C CB    . ASP A 1 82  ? 119.23729 98.81021  144.67691 1.000 73.48000  ? 82  ASP A CB    1 
ATOM   612  C CG    . ASP A 1 82  ? 120.32801 98.88383  145.74747 1.000 73.48000  ? 82  ASP A CG    1 
ATOM   613  O OD1   . ASP A 1 82  ? 120.06732 98.56405  146.92300 1.000 73.48000  ? 82  ASP A OD1   1 
ATOM   614  O OD2   . ASP A 1 82  ? 121.46437 99.27454  145.41922 1.000 73.48000  ? 82  ASP A OD2   1 
ATOM   615  N N     . PRO A 1 83  ? 117.45589 97.72656  147.44013 1.000 53.65000  ? 83  PRO A N     1 
ATOM   616  C CA    . PRO A 1 83  ? 116.73067 98.13560  148.64792 1.000 53.65000  ? 83  PRO A CA    1 
ATOM   617  C C     . PRO A 1 83  ? 117.12378 99.48919  149.19465 1.000 53.65000  ? 83  PRO A C     1 
ATOM   618  O O     . PRO A 1 83  ? 116.31577 100.11463 149.89296 1.000 53.65000  ? 83  PRO A O     1 
ATOM   619  C CB    . PRO A 1 83  ? 117.08366 97.02009  149.63880 1.000 242.50000 ? 83  PRO A CB    1 
ATOM   620  C CG    . PRO A 1 83  ? 117.34971 95.84862  148.78721 1.000 242.50000 ? 83  PRO A CG    1 
ATOM   621  C CD    . PRO A 1 83  ? 118.00883 96.37677  147.55975 1.000 242.50000 ? 83  PRO A CD    1 
ATOM   622  N N     . LYS A 1 84  ? 118.33921 99.96506  148.93671 1.000 53.57000  ? 84  LYS A N     1 
ATOM   623  C CA    . LYS A 1 84  ? 118.69193 101.24836 149.52038 1.000 53.57000  ? 84  LYS A CA    1 
ATOM   624  C C     . LYS A 1 84  ? 117.91138 102.36770 148.87553 1.000 53.57000  ? 84  LYS A C     1 
ATOM   625  O O     . LYS A 1 84  ? 117.89832 103.48043 149.40816 1.000 53.57000  ? 84  LYS A O     1 
ATOM   626  C CB    . LYS A 1 84  ? 120.19897 101.51316 149.44923 1.000 80.35000  ? 84  LYS A CB    1 
ATOM   627  C CG    . LYS A 1 84  ? 120.77098 101.85057 148.07158 1.000 80.35000  ? 84  LYS A CG    1 
ATOM   628  C CD    . LYS A 1 84  ? 122.26005 102.25665 148.15405 1.000 80.35000  ? 84  LYS A CD    1 
ATOM   629  C CE    . LYS A 1 84  ? 123.21656 101.06436 148.32670 1.000 80.35000  ? 84  LYS A CE    1 
ATOM   630  N NZ    . LYS A 1 84  ? 123.42791 100.28264 147.06790 1.000 80.35000  ? 84  LYS A NZ    1 
ATOM   631  N N     . SER A 1 85  ? 117.22492 102.08589 147.76955 1.000 51.14000  ? 85  SER A N     1 
ATOM   632  C CA    . SER A 1 85  ? 116.43450 103.07152 147.04961 1.000 51.14000  ? 85  SER A CA    1 
ATOM   633  C C     . SER A 1 85  ? 114.96409 103.08459 147.44754 1.000 51.14000  ? 85  SER A C     1 
ATOM   634  O O     . SER A 1 85  ? 114.18398 103.81302 146.83079 1.000 51.14000  ? 85  SER A O     1 
ATOM   635  C CB    . SER A 1 85  ? 116.53431 102.83539 145.54990 1.000 68.88000  ? 85  SER A CB    1 
ATOM   636  O OG    . SER A 1 85  ? 117.82889 103.09640 145.06217 1.000 68.88000  ? 85  SER A OG    1 
ATOM   637  N N     . ILE A 1 86  ? 114.55051 102.31868 148.44755 1.000 52.05000  ? 86  ILE A N     1 
ATOM   638  C CA    . ILE A 1 86  ? 113.15042 102.26985 148.84576 1.000 52.05000  ? 86  ILE A CA    1 
ATOM   639  C C     . ILE A 1 86  ? 112.97972 103.05011 150.14716 1.000 52.05000  ? 86  ILE A C     1 
ATOM   640  O O     . ILE A 1 86  ? 113.60471 102.72682 151.16218 1.000 52.05000  ? 86  ILE A O     1 
ATOM   641  C CB    . ILE A 1 86  ? 112.67033 100.82327 148.97810 1.000 77.06000  ? 86  ILE A CB    1 
ATOM   642  C CG1   . ILE A 1 86  ? 112.88066 100.08968 147.65215 1.000 77.06000  ? 86  ILE A CG1   1 
ATOM   643  C CG2   . ILE A 1 86  ? 111.20577 100.79942 149.39983 1.000 77.06000  ? 86  ILE A CG2   1 
ATOM   644  C CD1   . ILE A 1 86  ? 112.61304 98.58351  147.68243 1.000 77.06000  ? 86  ILE A CD1   1 
ATOM   645  N N     . VAL A 1 87  ? 112.11140 104.06650 150.13697 1.000 51.13000  ? 87  VAL A N     1 
ATOM   646  C CA    . VAL A 1 87  ? 111.95466 104.99884 151.25491 1.000 51.13000  ? 87  VAL A CA    1 
ATOM   647  C C     . VAL A 1 87  ? 110.52059 105.00502 151.77548 1.000 51.13000  ? 87  VAL A C     1 
ATOM   648  O O     . VAL A 1 87  ? 109.56637 105.11213 151.00008 1.000 51.13000  ? 87  VAL A O     1 
ATOM   649  C CB    . VAL A 1 87  ? 112.36368 106.42067 150.85610 1.000 74.37000  ? 87  VAL A CB    1 
ATOM   650  C CG1   . VAL A 1 87  ? 112.05605 107.37905 151.97414 1.000 74.37000  ? 87  VAL A CG1   1 
ATOM   651  C CG2   . VAL A 1 87  ? 113.79916 106.45131 150.55477 1.000 74.37000  ? 87  VAL A CG2   1 
ATOM   652  N N     . SER A 1 88  ? 110.38649 104.96058 153.09452 1.000 51.25000  ? 88  SER A N     1 
ATOM   653  C CA    . SER A 1 88  ? 109.11682 105.04900 153.80117 1.000 51.25000  ? 88  SER A CA    1 
ATOM   654  C C     . SER A 1 88  ? 109.33422 105.75766 155.14066 1.000 51.25000  ? 88  SER A C     1 
ATOM   655  O O     . SER A 1 88  ? 110.47070 105.92646 155.58743 1.000 51.25000  ? 88  SER A O     1 
ATOM   656  C CB    . SER A 1 88  ? 108.54193 103.66017 154.02669 1.000 69.03000  ? 88  SER A CB    1 
ATOM   657  O OG    . SER A 1 88  ? 109.39817 102.91922 154.87973 1.000 69.03000  ? 88  SER A OG    1 
ATOM   658  N N     . GLY A 1 89  ? 108.23798 106.16320 155.79588 1.000 52.54000  ? 89  GLY A N     1 
ATOM   659  C CA    . GLY A 1 89  ? 108.30143 106.83719 157.07528 1.000 52.54000  ? 89  GLY A CA    1 
ATOM   660  C C     . GLY A 1 89  ? 107.64765 106.07372 158.21166 1.000 52.54000  ? 89  GLY A C     1 
ATOM   661  O O     . GLY A 1 89  ? 107.41807 104.86017 158.13561 1.000 52.54000  ? 89  GLY A O     1 
ATOM   662  N N     . ALA A 1 90  ? 107.33849 106.80663 159.29120 1.000 49.59000  ? 90  ALA A N     1 
ATOM   663  C CA    . ALA A 1 90  ? 106.77017 106.20446 160.49396 1.000 49.59000  ? 90  ALA A CA    1 
ATOM   664  C C     . ALA A 1 90  ? 105.37125 105.64484 160.26188 1.000 49.59000  ? 90  ALA A C     1 
ATOM   665  O O     . ALA A 1 90  ? 104.99968 104.62467 160.85290 1.000 49.59000  ? 90  ALA A O     1 
ATOM   666  C CB    . ALA A 1 90  ? 106.73433 107.23233 161.62355 1.000 67.62000  ? 90  ALA A CB    1 
ATOM   667  N N     . ASP A 1 91  ? 104.56698 106.31453 159.44720 1.000 53.79000  ? 91  ASP A N     1 
ATOM   668  C CA    . ASP A 1 91  ? 103.19061 105.90162 159.21663 1.000 53.79000  ? 91  ASP A CA    1 
ATOM   669  C C     . ASP A 1 91  ? 102.81315 106.28145 157.78761 1.000 53.79000  ? 91  ASP A C     1 
ATOM   670  O O     . ASP A 1 91  ? 103.61094 106.87081 157.05848 1.000 53.79000  ? 91  ASP A O     1 
ATOM   671  C CB    . ASP A 1 91  ? 102.27219 106.55411 160.24869 1.000 69.16000  ? 91  ASP A CB    1 
ATOM   672  C CG    . ASP A 1 91  ? 100.98545 105.77963 160.48476 1.000 69.16000  ? 91  ASP A CG    1 
ATOM   673  O OD1   . ASP A 1 91  ? 100.56984 105.00736 159.60831 1.000 69.16000  ? 91  ASP A OD1   1 
ATOM   674  O OD2   . ASP A 1 91  ? 100.37540 105.96006 161.55855 1.000 69.16000  ? 91  ASP A OD2   1 
ATOM   675  N N     . GLY A 1 92  ? 101.57732 105.98172 157.40550 1.000 54.14000  ? 92  GLY A N     1 
ATOM   676  C CA    . GLY A 1 92  ? 101.06684 106.20726 156.06272 1.000 54.14000  ? 92  GLY A CA    1 
ATOM   677  C C     . GLY A 1 92  ? 100.19170 107.43126 155.92427 1.000 54.14000  ? 92  GLY A C     1 
ATOM   678  O O     . GLY A 1 92  ? 100.35089 108.43172 156.63244 1.000 54.14000  ? 92  GLY A O     1 
ATOM   679  N N     . ALA A 1 93  ? 99.28119  107.36473 154.96457 1.000 55.02000  ? 93  ALA A N     1 
ATOM   680  C CA    . ALA A 1 93  ? 98.39816  108.46087 154.62949 1.000 55.02000  ? 93  ALA A CA    1 
ATOM   681  C C     . ALA A 1 93  ? 97.11717  107.85930 154.08551 1.000 55.02000  ? 93  ALA A C     1 
ATOM   682  O O     . ALA A 1 93  ? 97.06590  106.67297 153.75776 1.000 55.02000  ? 93  ALA A O     1 
ATOM   683  C CB    . ALA A 1 93  ? 99.03129  109.40332 153.60104 1.000 75.03000  ? 93  ALA A CB    1 
ATOM   684  N N     . GLY A 1 94  ? 96.07618  108.67316 154.01217 1.000 58.08000  ? 94  GLY A N     1 
ATOM   685  C CA    . GLY A 1 94  ? 94.79420  108.25029 153.46853 1.000 58.08000  ? 94  GLY A CA    1 
ATOM   686  C C     . GLY A 1 94  ? 94.63866  108.68802 152.03171 1.000 58.08000  ? 94  GLY A C     1 
ATOM   687  O O     . GLY A 1 94  ? 95.60515  108.72623 151.26612 1.000 58.08000  ? 94  GLY A O     1 
ATOM   688  N N     . ASN A 1 95  ? 93.42145  109.02190 151.65174 1.000 57.42000  ? 95  ASN A N     1 
ATOM   689  C CA    . ASN A 1 95  ? 93.18599  109.43647 150.28839 1.000 57.42000  ? 95  ASN A CA    1 
ATOM   690  C C     . ASN A 1 95  ? 93.19882  110.94413 150.14044 1.000 57.42000  ? 95  ASN A C     1 
ATOM   691  O O     . ASN A 1 95  ? 92.81887  111.46660 149.08563 1.000 57.42000  ? 95  ASN A O     1 
ATOM   692  C CB    . ASN A 1 95  ? 91.88837  108.85867 149.79565 1.000 77.79000  ? 95  ASN A CB    1 
ATOM   693  C CG    . ASN A 1 95  ? 91.98607  107.41293 149.60351 1.000 77.79000  ? 95  ASN A CG    1 
ATOM   694  O OD1   . ASN A 1 95  ? 92.59200  106.95589 148.64781 1.000 77.79000  ? 95  ASN A OD1   1 
ATOM   695  N ND2   . ASN A 1 95  ? 91.41753  106.65155 150.52447 1.000 77.79000  ? 95  ASN A ND2   1 
ATOM   696  N N     . ASN A 1 96  ? 93.65955  111.64394 151.17084 1.000 61.74000  ? 96  ASN A N     1 
ATOM   697  C CA    . ASN A 1 96  ? 93.65861  113.09753 151.22909 1.000 61.74000  ? 96  ASN A CA    1 
ATOM   698  C C     . ASN A 1 96  ? 95.05927  113.64237 150.95652 1.000 61.74000  ? 96  ASN A C     1 
ATOM   699  O O     . ASN A 1 96  ? 96.00934  113.35833 151.69714 1.000 61.74000  ? 96  ASN A O     1 
ATOM   700  C CB    . ASN A 1 96  ? 93.13712  113.56123 152.58827 1.000 83.65000  ? 96  ASN A CB    1 
ATOM   701  C CG    . ASN A 1 96  ? 92.96758  115.07049 152.68141 1.000 83.65000  ? 96  ASN A CG    1 
ATOM   702  O OD1   . ASN A 1 96  ? 93.57732  115.84024 151.93531 1.000 83.65000  ? 96  ASN A OD1   1 
ATOM   703  N ND2   . ASN A 1 96  ? 92.13978  115.50008 153.62331 1.000 83.65000  ? 96  ASN A ND2   1 
ATOM   704  N N     . PHE A 1 97  ? 95.15213  114.43977 149.89566 1.000 60.40000  ? 97  PHE A N     1 
ATOM   705  C CA    . PHE A 1 97  ? 96.37605  115.11244 149.46282 1.000 60.40000  ? 97  PHE A CA    1 
ATOM   706  C C     . PHE A 1 97  ? 97.05125  115.82628 150.62775 1.000 60.40000  ? 97  PHE A C     1 
ATOM   707  O O     . PHE A 1 97  ? 98.27923  115.77848 150.78169 1.000 60.40000  ? 97  PHE A O     1 
ATOM   708  C CB    . PHE A 1 97  ? 95.94531  116.07928 148.34720 1.000 84.28000  ? 97  PHE A CB    1 
ATOM   709  C CG    . PHE A 1 97  ? 97.03409  116.85383 147.65648 1.000 84.28000  ? 97  PHE A CG    1 
ATOM   710  C CD1   . PHE A 1 97  ? 97.40556  118.10316 148.11278 1.000 84.28000  ? 97  PHE A CD1   1 
ATOM   711  C CD2   . PHE A 1 97  ? 97.56955  116.40065 146.46296 1.000 84.28000  ? 97  PHE A CD2   1 
ATOM   712  C CE1   . PHE A 1 97  ? 98.34804  118.84751 147.44104 1.000 84.28000  ? 97  PHE A CE1   1 
ATOM   713  C CE2   . PHE A 1 97  ? 98.51446  117.14129 145.78399 1.000 84.28000  ? 97  PHE A CE2   1 
ATOM   714  C CZ    . PHE A 1 97  ? 98.90131  118.36734 146.26999 1.000 84.28000  ? 97  PHE A CZ    1 
ATOM   715  N N     . ALA A 1 98  ? 96.24801  116.46156 151.48071 1.000 61.80000  ? 98  ALA A N     1 
ATOM   716  C CA    . ALA A 1 98  ? 96.75752  117.25273 152.59234 1.000 61.80000  ? 98  ALA A CA    1 
ATOM   717  C C     . ALA A 1 98  ? 97.46857  116.41554 153.63879 1.000 61.80000  ? 98  ALA A C     1 
ATOM   718  O O     . ALA A 1 98  ? 98.23796  116.96292 154.43395 1.000 61.80000  ? 98  ALA A O     1 
ATOM   719  C CB    . ALA A 1 98  ? 95.61166  118.00858 153.26047 1.000 84.27000  ? 98  ALA A CB    1 
ATOM   720  N N     . ILE A 1 99  ? 97.17976  115.12295 153.71292 1.000 63.66000  ? 99  ILE A N     1 
ATOM   721  C CA    . ILE A 1 99  ? 97.89787  114.31037 154.67129 1.000 63.66000  ? 99  ILE A CA    1 
ATOM   722  C C     . ILE A 1 99  ? 99.29983  114.05811 154.16192 1.000 63.66000  ? 99  ILE A C     1 
ATOM   723  O O     . ILE A 1 99  ? 100.26985 114.13901 154.91839 1.000 63.66000  ? 99  ILE A O     1 
ATOM   724  C CB    . ILE A 1 99  ? 97.12805  113.01337 154.95270 1.000 94.25000  ? 99  ILE A CB    1 
ATOM   725  C CG1   . ILE A 1 99  ? 95.72277  113.34681 155.46377 1.000 94.25000  ? 99  ILE A CG1   1 
ATOM   726  C CG2   . ILE A 1 99  ? 97.89404  112.13997 155.94657 1.000 94.25000  ? 99  ILE A CG2   1 
ATOM   727  C CD1   . ILE A 1 99  ? 95.68436  114.20408 156.72790 1.000 94.25000  ? 99  ILE A CD1   1 
ATOM   728  N N     . GLY A 1 100 ? 99.43688  113.79291 152.86371 1.000 61.63000  ? 100 GLY A N     1 
ATOM   729  C CA    . GLY A 1 100 ? 100.76507 113.68840 152.29061 1.000 61.63000  ? 100 GLY A CA    1 
ATOM   730  C C     . GLY A 1 100 ? 101.57933 114.93291 152.56458 1.000 61.63000  ? 100 GLY A C     1 
ATOM   731  O O     . GLY A 1 100 ? 102.79774 114.85746 152.75120 1.000 61.63000  ? 100 GLY A O     1 
ATOM   732  N N     . PHE A 1 101 ? 100.90025 116.07784 152.67232 1.000 61.94000  ? 101 PHE A N     1 
ATOM   733  C CA    . PHE A 1 101 ? 101.48105 117.39156 152.92043 1.000 61.94000  ? 101 PHE A CA    1 
ATOM   734  C C     . PHE A 1 101 ? 101.49424 117.80237 154.39870 1.000 61.94000  ? 101 PHE A C     1 
ATOM   735  O O     . PHE A 1 101 ? 101.74534 118.97796 154.68087 1.000 61.94000  ? 101 PHE A O     1 
ATOM   736  C CB    . PHE A 1 101 ? 100.71047 118.47212 152.13986 1.000 86.43000  ? 101 PHE A CB    1 
ATOM   737  C CG    . PHE A 1 101 ? 101.13809 118.65266 150.69915 1.000 86.43000  ? 101 PHE A CG    1 
ATOM   738  C CD1   . PHE A 1 101 ? 100.85031 117.69799 149.75358 1.000 86.43000  ? 101 PHE A CD1   1 
ATOM   739  C CD2   . PHE A 1 101 ? 101.76423 119.81991 150.28417 1.000 86.43000  ? 101 PHE A CD2   1 
ATOM   740  C CE1   . PHE A 1 101 ? 101.23164 117.86422 148.43708 1.000 86.43000  ? 101 PHE A CE1   1 
ATOM   741  C CE2   . PHE A 1 101 ? 102.12812 120.00223 148.95752 1.000 86.43000  ? 101 PHE A CE2   1 
ATOM   742  C CZ    . PHE A 1 101 ? 101.85993 119.02030 148.03485 1.000 86.43000  ? 101 PHE A CZ    1 
ATOM   743  N N     . ASN A 1 102 ? 101.21793 116.90037 155.34672 1.000 63.46000  ? 102 ASN A N     1 
ATOM   744  C CA    . ASN A 1 102 ? 101.16172 117.30461 156.75628 1.000 63.46000  ? 102 ASN A CA    1 
ATOM   745  C C     . ASN A 1 102 ? 101.63220 116.15747 157.65638 1.000 63.46000  ? 102 ASN A C     1 
ATOM   746  O O     . ASN A 1 102 ? 102.08306 115.11211 157.18092 1.000 63.46000  ? 102 ASN A O     1 
ATOM   747  C CB    . ASN A 1 102 ? 99.74554  117.78283 157.12291 1.000 85.98000  ? 102 ASN A CB    1 
ATOM   748  C CG    . ASN A 1 102 ? 99.73294  118.82337 158.24793 1.000 85.98000  ? 102 ASN A CG    1 
ATOM   749  O OD1   . ASN A 1 102 ? 100.58933 118.81748 159.13124 1.000 85.98000  ? 102 ASN A OD1   1 
ATOM   750  N ND2   . ASN A 1 102 ? 98.74778  119.71370 158.21737 1.000 85.98000  ? 102 ASN A ND2   1 
ATOM   751  N N     . GLU A 1 103 ? 101.56789 116.38689 158.97675 1.000 67.94000  ? 103 GLU A N     1 
ATOM   752  C CA    . GLU A 1 103 ? 101.89648 115.38146 159.99630 1.000 67.94000  ? 103 GLU A CA    1 
ATOM   753  C C     . GLU A 1 103 ? 103.33404 114.85682 159.86463 1.000 67.94000  ? 103 GLU A C     1 
ATOM   754  O O     . GLU A 1 103 ? 103.58750 113.64862 159.89999 1.000 67.94000  ? 103 GLU A O     1 
ATOM   755  C CB    . GLU A 1 103 ? 100.88356 114.23311 159.96612 1.000 91.26000  ? 103 GLU A CB    1 
ATOM   756  C CG    . GLU A 1 103 ? 99.44173  114.67746 160.22499 1.000 91.26000  ? 103 GLU A CG    1 
ATOM   757  C CD    . GLU A 1 103 ? 98.45229  113.51993 160.29049 1.000 91.26000  ? 103 GLU A CD    1 
ATOM   758  O OE1   . GLU A 1 103 ? 98.84024  112.37345 159.99874 1.000 91.26000  ? 103 GLU A OE1   1 
ATOM   759  O OE2   . GLU A 1 103 ? 97.27998  113.76066 160.63696 1.000 91.26000  ? 103 GLU A OE2   1 
ATOM   760  N N     . HIS A 1 104 ? 104.27843 115.79360 159.71896 1.000 70.64000  ? 104 HIS A N     1 
ATOM   761  C CA    . HIS A 1 104 ? 105.71908 115.51757 159.65281 1.000 70.64000  ? 104 HIS A CA    1 
ATOM   762  C C     . HIS A 1 104 ? 106.12954 114.69370 158.42784 1.000 70.64000  ? 104 HIS A C     1 
ATOM   763  O O     . HIS A 1 104 ? 107.09486 113.93117 158.47633 1.000 70.64000  ? 104 HIS A O     1 
ATOM   764  C CB    . HIS A 1 104 ? 106.20372 114.84855 160.92854 1.000 96.07000  ? 104 HIS A CB    1 
ATOM   765  C CG    . HIS A 1 104 ? 105.86955 115.62641 162.16062 1.000 96.07000  ? 104 HIS A CG    1 
ATOM   766  N ND1   . HIS A 1 104 ? 106.46375 116.83336 162.46098 1.000 96.07000  ? 104 HIS A ND1   1 
ATOM   767  C CD2   . HIS A 1 104 ? 104.98127 115.38654 163.15322 1.000 96.07000  ? 104 HIS A CD2   1 
ATOM   768  C CE1   . HIS A 1 104 ? 105.96570 117.29656 163.59324 1.000 96.07000  ? 104 HIS A CE1   1 
ATOM   769  N NE2   . HIS A 1 104 ? 105.06456 116.43728 164.03402 1.000 96.07000  ? 104 HIS A NE2   1 
ATOM   770  N N     . GLY A 1 105 ? 105.44938 114.90408 157.29999 1.000 65.65000  ? 105 GLY A N     1 
ATOM   771  C CA    . GLY A 1 105 ? 105.84244 114.25168 156.06864 1.000 65.65000  ? 105 GLY A CA    1 
ATOM   772  C C     . GLY A 1 105 ? 107.24662 114.58413 155.64256 1.000 65.65000  ? 105 GLY A C     1 
ATOM   773  O O     . GLY A 1 105 ? 107.80547 113.90194 154.77474 1.000 65.65000  ? 105 GLY A O     1 
ATOM   774  N N     . ALA A 1 106 ? 107.82952 115.61073 156.25385 1.000 66.19000  ? 106 ALA A N     1 
ATOM   775  C CA    . ALA A 1 106 ? 109.18657 116.03724 155.95389 1.000 66.19000  ? 106 ALA A CA    1 
ATOM   776  C C     . ALA A 1 106 ? 110.21024 114.95323 156.22873 1.000 66.19000  ? 106 ALA A C     1 
ATOM   777  O O     . ALA A 1 106 ? 111.25030 114.90075 155.57003 1.000 66.19000  ? 106 ALA A O     1 
ATOM   778  C CB    . ALA A 1 106 ? 109.51471 117.28011 156.77396 1.000 90.26000  ? 106 ALA A CB    1 
ATOM   779  N N     . GLU A 1 107 ? 109.96532 114.10120 157.20304 1.000 66.47000  ? 107 GLU A N     1 
ATOM   780  C CA    . GLU A 1 107 ? 110.95296 113.06857 157.43081 1.000 66.47000  ? 107 GLU A CA    1 
ATOM   781  C C     . GLU A 1 107 ? 111.13019 112.21811 156.19794 1.000 66.47000  ? 107 GLU A C     1 
ATOM   782  O O     . GLU A 1 107 ? 112.25203 111.82549 155.88684 1.000 66.47000  ? 107 GLU A O     1 
ATOM   783  C CB    . GLU A 1 107 ? 110.57495 112.18839 158.63184 1.000 89.29000  ? 107 GLU A CB    1 
ATOM   784  C CG    . GLU A 1 107 ? 109.45931 111.17144 158.33985 1.000 89.29000  ? 107 GLU A CG    1 
ATOM   785  C CD    . GLU A 1 107 ? 109.15255 110.22703 159.48266 1.000 89.29000  ? 107 GLU A CD    1 
ATOM   786  O OE1   . GLU A 1 107 ? 109.93028 110.17269 160.45132 1.000 89.29000  ? 107 GLU A OE1   1 
ATOM   787  O OE2   . GLU A 1 107 ? 108.12109 109.53050 159.40394 1.000 89.29000  ? 107 GLU A OE2   1 
ATOM   788  N N     . THR A 1 108 ? 110.05788 111.91101 155.49397 1.000 64.90000  ? 108 THR A N     1 
ATOM   789  C CA    . THR A 1 108 ? 110.23482 111.08976 154.32878 1.000 64.90000  ? 108 THR A CA    1 
ATOM   790  C C     . THR A 1 108 ? 110.57469 111.91294 153.13203 1.000 64.90000  ? 108 THR A C     1 
ATOM   791  O O     . THR A 1 108 ? 111.18568 111.38513 152.20383 1.000 64.90000  ? 108 THR A O     1 
ATOM   792  C CB    . THR A 1 108 ? 109.00813 110.27127 153.97970 1.000 90.86000  ? 108 THR A CB    1 
ATOM   793  O OG1   . THR A 1 108 ? 107.92255 111.14145 153.68587 1.000 90.86000  ? 108 THR A OG1   1 
ATOM   794  C CG2   . THR A 1 108 ? 108.64673 109.40532 155.05882 1.000 90.86000  ? 108 THR A CG2   1 
ATOM   795  N N     . LEU A 1 109 ? 110.20370 113.18463 153.11464 1.000 63.82000  ? 109 LEU A N     1 
ATOM   796  C CA    . LEU A 1 109 ? 110.60583 113.95009 151.95822 1.000 63.82000  ? 109 LEU A CA    1 
ATOM   797  C C     . LEU A 1 109 ? 112.10591 114.05473 151.92330 1.000 63.82000  ? 109 LEU A C     1 
ATOM   798  O O     . LEU A 1 109 ? 112.71576 113.86551 150.86615 1.000 63.82000  ? 109 LEU A O     1 
ATOM   799  C CB    . LEU A 1 109 ? 109.98198 115.31564 151.92216 1.000 94.49000  ? 109 LEU A CB    1 
ATOM   800  C CG    . LEU A 1 109 ? 110.22474 116.00513 150.58801 1.000 94.49000  ? 109 LEU A CG    1 
ATOM   801  C CD1   . LEU A 1 109 ? 109.73998 115.21763 149.36218 1.000 94.49000  ? 109 LEU A CD1   1 
ATOM   802  C CD2   . LEU A 1 109 ? 109.51472 117.33394 150.61762 1.000 94.49000  ? 109 LEU A CD2   1 
ATOM   803  N N     . GLU A 1 110 ? 112.74169 114.26683 153.06869 1.000 65.24000  ? 110 GLU A N     1 
ATOM   804  C CA    . GLU A 1 110 ? 114.19147 114.30804 152.98084 1.000 65.24000  ? 110 GLU A CA    1 
ATOM   805  C C     . GLU A 1 110 ? 114.76975 112.94134 152.65926 1.000 65.24000  ? 110 GLU A C     1 
ATOM   806  O O     . GLU A 1 110 ? 115.71981 112.84264 151.88746 1.000 65.24000  ? 110 GLU A O     1 
ATOM   807  C CB    . GLU A 1 110 ? 114.83035 114.86921 154.23260 1.000 87.64000  ? 110 GLU A CB    1 
ATOM   808  C CG    . GLU A 1 110 ? 116.31842 115.13296 154.02419 1.000 87.64000  ? 110 GLU A CG    1 
ATOM   809  C CD    . GLU A 1 110 ? 116.60606 116.11122 152.88863 1.000 87.64000  ? 110 GLU A CD    1 
ATOM   810  O OE1   . GLU A 1 110 ? 115.79932 117.03572 152.68534 1.000 87.64000  ? 110 GLU A OE1   1 
ATOM   811  O OE2   . GLU A 1 110 ? 117.63710 115.96730 152.19413 1.000 87.64000  ? 110 GLU A OE2   1 
ATOM   812  N N     . LYS A 1 111 ? 114.25255 111.88547 153.24120 1.000 63.76000  ? 111 LYS A N     1 
ATOM   813  C CA    . LYS A 1 111 ? 114.82714 110.60220 152.91667 1.000 63.76000  ? 111 LYS A CA    1 
ATOM   814  C C     . LYS A 1 111 ? 114.68281 110.31620 151.44405 1.000 63.76000  ? 111 LYS A C     1 
ATOM   815  O O     . LYS A 1 111 ? 115.62138 109.79781 150.80645 1.000 63.76000  ? 111 LYS A O     1 
ATOM   816  C CB    . LYS A 1 111 ? 114.19323 109.50981 153.75550 1.000 95.64000  ? 111 LYS A CB    1 
ATOM   817  C CG    . LYS A 1 111 ? 114.63152 109.51940 155.20366 1.000 95.64000  ? 111 LYS A CG    1 
ATOM   818  C CD    . LYS A 1 111 ? 113.97098 108.39717 155.96742 1.000 95.64000  ? 111 LYS A CD    1 
ATOM   819  C CE    . LYS A 1 111 ? 114.35786 108.42545 157.43000 1.000 95.64000  ? 111 LYS A CE    1 
ATOM   820  N NZ    . LYS A 1 111 ? 113.69037 107.33817 158.19990 1.000 95.64000  ? 111 LYS A NZ    1 
ATOM   821  N N     . VAL A 1 112 ? 113.53545 110.65598 150.86683 1.000 63.02000  ? 112 VAL A N     1 
ATOM   822  C CA    . VAL A 1 112 ? 113.41518 110.49834 149.43603 1.000 63.02000  ? 112 VAL A CA    1 
ATOM   823  C C     . VAL A 1 112 ? 114.46203 111.33687 148.74691 1.000 63.02000  ? 112 VAL A C     1 
ATOM   824  O O     . VAL A 1 112 ? 115.08522 110.88875 147.77056 1.000 63.02000  ? 112 VAL A O     1 
ATOM   825  C CB    . VAL A 1 112 ? 112.02250 110.83240 148.92805 1.000 91.66000  ? 112 VAL A CB    1 
ATOM   826  C CG1   . VAL A 1 112 ? 112.01836 110.80706 147.44603 1.000 91.66000  ? 112 VAL A CG1   1 
ATOM   827  C CG2   . VAL A 1 112 ? 111.10658 109.83188 149.39696 1.000 91.66000  ? 112 VAL A CG2   1 
ATOM   828  N N     . MET A 1 113 ? 114.72503 112.53491 149.25502 1.000 64.16000  ? 113 MET A N     1 
ATOM   829  C CA    . MET A 1 113 ? 115.68653 113.33694 148.51774 1.000 64.16000  ? 113 MET A CA    1 
ATOM   830  C C     . MET A 1 113 ? 117.10896 112.82833 148.66299 1.000 64.16000  ? 113 MET A C     1 
ATOM   831  O O     . MET A 1 113 ? 117.91692 113.01734 147.75680 1.000 64.16000  ? 113 MET A O     1 
ATOM   832  C CB    . MET A 1 113 ? 115.60107 114.78868 148.89749 1.000 92.17000  ? 113 MET A CB    1 
ATOM   833  C CG    . MET A 1 113 ? 114.39149 115.41466 148.29109 1.000 92.17000  ? 113 MET A CG    1 
ATOM   834  S SD    . MET A 1 113 ? 114.28363 115.13501 146.53058 1.000 92.17000  ? 113 MET A SD    1 
ATOM   835  C CE    . MET A 1 113 ? 115.65385 116.13028 145.98340 1.000 92.17000  ? 113 MET A CE    1 
ATOM   836  N N     . GLN A 1 114 ? 117.44113 112.16758 149.74805 1.000 63.17000  ? 114 GLN A N     1 
ATOM   837  C CA    . GLN A 1 114 ? 118.77220 111.60528 149.82488 1.000 63.17000  ? 114 GLN A CA    1 
ATOM   838  C C     . GLN A 1 114 ? 118.93842 110.52720 148.78965 1.000 63.17000  ? 114 GLN A C     1 
ATOM   839  O O     . GLN A 1 114 ? 119.98042 110.43154 148.12879 1.000 63.17000  ? 114 GLN A O     1 
ATOM   840  C CB    . GLN A 1 114 ? 119.04623 111.03903 151.20305 1.000 88.26000  ? 114 GLN A CB    1 
ATOM   841  C CG    . GLN A 1 114 ? 119.13350 112.09686 152.23737 1.000 88.26000  ? 114 GLN A CG    1 
ATOM   842  C CD    . GLN A 1 114 ? 120.30604 112.97263 151.99536 1.000 88.26000  ? 114 GLN A CD    1 
ATOM   843  O OE1   . GLN A 1 114 ? 121.40335 112.48000 151.80595 1.000 88.26000  ? 114 GLN A OE1   1 
ATOM   844  N NE2   . GLN A 1 114 ? 120.09349 114.27803 151.98274 1.000 88.26000  ? 114 GLN A NE2   1 
ATOM   845  N N     . VAL A 1 115 ? 117.93043 109.70107 148.63435 1.000 59.40000  ? 115 VAL A N     1 
ATOM   846  C CA    . VAL A 1 115 ? 118.04114 108.70834 147.59900 1.000 59.40000  ? 115 VAL A CA    1 
ATOM   847  C C     . VAL A 1 115 ? 118.18045 109.37929 146.26534 1.000 59.40000  ? 115 VAL A C     1 
ATOM   848  O O     . VAL A 1 115 ? 118.92357 108.89923 145.39703 1.000 59.40000  ? 115 VAL A O     1 
ATOM   849  C CB    . VAL A 1 115 ? 116.83939 107.76931 147.61684 1.000 86.40000  ? 115 VAL A CB    1 
ATOM   850  C CG1   . VAL A 1 115 ? 116.84540 106.90470 146.43743 1.000 86.40000  ? 115 VAL A CG1   1 
ATOM   851  C CG2   . VAL A 1 115 ? 116.91471 106.92571 148.79816 1.000 86.40000  ? 115 VAL A CG2   1 
ATOM   852  N N     . VAL A 1 116 ? 117.41759 110.44085 146.02766 1.000 56.80000  ? 116 VAL A N     1 
ATOM   853  C CA    . VAL A 1 116 ? 117.50493 111.05006 144.71606 1.000 56.80000  ? 116 VAL A CA    1 
ATOM   854  C C     . VAL A 1 116 ? 118.88671 111.57953 144.51675 1.000 56.80000  ? 116 VAL A C     1 
ATOM   855  O O     . VAL A 1 116 ? 119.47024 111.43233 143.44734 1.000 56.80000  ? 116 VAL A O     1 
ATOM   856  C CB    . VAL A 1 116 ? 116.47340 112.15232 144.50888 1.000 82.62000  ? 116 VAL A CB    1 
ATOM   857  C CG1   . VAL A 1 116 ? 116.77939 112.88494 143.22804 1.000 82.62000  ? 116 VAL A CG1   1 
ATOM   858  C CG2   . VAL A 1 116 ? 115.08028 111.57288 144.43907 1.000 82.62000  ? 116 VAL A CG2   1 
ATOM   859  N N     . GLU A 1 117 ? 119.47127 112.12137 145.55619 1.000 59.70000  ? 117 GLU A N     1 
ATOM   860  C CA    . GLU A 1 117 ? 120.79900 112.66640 145.37254 1.000 59.70000  ? 117 GLU A CA    1 
ATOM   861  C C     . GLU A 1 117 ? 121.76190 111.58373 144.99766 1.000 59.70000  ? 117 GLU A C     1 
ATOM   862  O O     . GLU A 1 117 ? 122.64024 111.80016 144.17484 1.000 59.70000  ? 117 GLU A O     1 
ATOM   863  C CB    . GLU A 1 117 ? 121.29353 113.38006 146.60146 1.000 80.19000  ? 117 GLU A CB    1 
ATOM   864  C CG    . GLU A 1 117 ? 122.65168 113.96518 146.42614 1.000 80.19000  ? 117 GLU A CG    1 
ATOM   865  C CD    . GLU A 1 117 ? 122.71636 115.08318 145.36939 1.000 80.19000  ? 117 GLU A CD    1 
ATOM   866  O OE1   . GLU A 1 117 ? 121.66569 115.63019 144.97291 1.000 80.19000  ? 117 GLU A OE1   1 
ATOM   867  O OE2   . GLU A 1 117 ? 123.83494 115.42362 144.93580 1.000 80.19000  ? 117 GLU A OE2   1 
ATOM   868  N N     . GLN A 1 118 ? 121.58963 110.38967 145.53674 1.000 60.91000  ? 118 GLN A N     1 
ATOM   869  C CA    . GLN A 1 118 ? 122.48703 109.31726 145.12777 1.000 60.91000  ? 118 GLN A CA    1 
ATOM   870  C C     . GLN A 1 118 ? 122.24427 108.86398 143.70248 1.000 60.91000  ? 118 GLN A C     1 
ATOM   871  O O     . GLN A 1 118 ? 123.20425 108.61898 142.97081 1.000 60.91000  ? 118 GLN A O     1 
ATOM   872  C CB    . GLN A 1 118 ? 122.39414 108.14203 146.06991 1.000 85.11000  ? 118 GLN A CB    1 
ATOM   873  C CG    . GLN A 1 118 ? 123.08667 108.38041 147.36653 1.000 85.11000  ? 118 GLN A CG    1 
ATOM   874  C CD    . GLN A 1 118 ? 122.90543 107.22729 148.25291 1.000 85.11000  ? 118 GLN A CD    1 
ATOM   875  O OE1   . GLN A 1 118 ? 122.04450 106.37423 148.01302 1.000 85.11000  ? 118 GLN A OE1   1 
ATOM   876  N NE2   . GLN A 1 118 ? 123.70448 107.15807 149.28659 1.000 85.11000  ? 118 GLN A NE2   1 
ATOM   877  N N     . ARG A 1 119 ? 121.00379 108.72021 143.26961 1.000 61.56000  ? 119 ARG A N     1 
ATOM   878  C CA    . ARG A 1 119 ? 120.85821 108.31579 141.88288 1.000 61.56000  ? 119 ARG A CA    1 
ATOM   879  C C     . ARG A 1 119 ? 121.34609 109.39490 140.93239 1.000 61.56000  ? 119 ARG A C     1 
ATOM   880  O O     . ARG A 1 119 ? 121.77958 109.09488 139.82065 1.000 61.56000  ? 119 ARG A O     1 
ATOM   881  C CB    . ARG A 1 119 ? 119.43705 107.97537 141.56702 1.000 90.45000  ? 119 ARG A CB    1 
ATOM   882  C CG    . ARG A 1 119 ? 118.83189 106.98811 142.46103 1.000 90.45000  ? 119 ARG A CG    1 
ATOM   883  C CD    . ARG A 1 119 ? 119.21576 105.60380 142.14831 1.000 90.45000  ? 119 ARG A CD    1 
ATOM   884  N NE    . ARG A 1 119 ? 120.55093 105.35056 142.61684 1.000 90.45000  ? 119 ARG A NE    1 
ATOM   885  C CZ    . ARG A 1 119 ? 120.88511 105.13660 143.87471 1.000 90.45000  ? 119 ARG A CZ    1 
ATOM   886  N NH1   . ARG A 1 119 ? 119.98815 105.13544 144.83512 1.000 90.45000  ? 119 ARG A NH1   1 
ATOM   887  N NH2   . ARG A 1 119 ? 122.15424 104.89019 144.17009 1.000 90.45000  ? 119 ARG A NH2   1 
ATOM   888  N N     . VAL A 1 120 ? 121.34061 110.64270 141.36160 1.000 58.21000  ? 120 VAL A N     1 
ATOM   889  C CA    . VAL A 1 120 ? 121.86943 111.71456 140.53531 1.000 58.21000  ? 120 VAL A CA    1 
ATOM   890  C C     . VAL A 1 120 ? 123.37891 111.72667 140.57132 1.000 58.21000  ? 120 VAL A C     1 
ATOM   891  O O     . VAL A 1 120 ? 124.02612 111.87629 139.54089 1.000 58.21000  ? 120 VAL A O     1 
ATOM   892  C CB    . VAL A 1 120 ? 121.29103 113.05257 141.00051 1.000 84.67000  ? 120 VAL A CB    1 
ATOM   893  C CG1   . VAL A 1 120 ? 122.04853 114.17571 140.39993 1.000 84.67000  ? 120 VAL A CG1   1 
ATOM   894  C CG2   . VAL A 1 120 ? 119.80553 113.13722 140.63949 1.000 84.67000  ? 120 VAL A CG2   1 
ATOM   895  N N     . SER A 1 121 ? 123.97846 111.54849 141.73849 1.000 57.81000  ? 121 SER A N     1 
ATOM   896  C CA    . SER A 1 121 ? 125.42213 111.66425 141.81796 1.000 57.81000  ? 121 SER A CA    1 
ATOM   897  C C     . SER A 1 121 ? 126.14548 110.50031 141.18965 1.000 57.81000  ? 121 SER A C     1 
ATOM   898  O O     . SER A 1 121 ? 127.27095 110.67708 140.73918 1.000 57.81000  ? 121 SER A O     1 
ATOM   899  C CB    . SER A 1 121 ? 125.89536 111.79978 143.24874 1.000 77.87000  ? 121 SER A CB    1 
ATOM   900  O OG    . SER A 1 121 ? 125.79781 110.56349 143.90756 1.000 77.87000  ? 121 SER A OG    1 
ATOM   901  N N     . GLU A 1 122 ? 125.55342 109.33122 141.12768 1.000 60.55000  ? 122 GLU A N     1 
ATOM   902  C CA    . GLU A 1 122 ? 126.20458 108.23696 140.43520 1.000 60.55000  ? 122 GLU A CA    1 
ATOM   903  C C     . GLU A 1 122 ? 126.20667 108.42782 138.95169 1.000 60.55000  ? 122 GLU A C     1 
ATOM   904  O O     . GLU A 1 122 ? 126.86163 107.65990 138.25369 1.000 60.55000  ? 122 GLU A O     1 
ATOM   905  C CB    . GLU A 1 122 ? 125.51065 106.90887 140.69822 1.000 81.34000  ? 122 GLU A CB    1 
ATOM   906  C CG    . GLU A 1 122 ? 124.22658 106.76552 139.86054 1.000 81.34000  ? 122 GLU A CG    1 
ATOM   907  C CD    . GLU A 1 122 ? 123.46869 105.45966 140.03566 1.000 81.34000  ? 122 GLU A CD    1 
ATOM   908  O OE1   . GLU A 1 122 ? 123.31526 104.97575 141.17435 1.000 81.34000  ? 122 GLU A OE1   1 
ATOM   909  O OE2   . GLU A 1 122 ? 123.00184 104.92679 139.01183 1.000 81.34000  ? 122 GLU A OE2   1 
ATOM   910  N N     . THR A 1 123 ? 125.47716 109.39126 138.45066 1.000 56.10000  ? 123 THR A N     1 
ATOM   911  C CA    . THR A 1 123 ? 125.23849 109.53669 137.02959 1.000 56.10000  ? 123 THR A CA    1 
ATOM   912  C C     . THR A 1 123 ? 126.09998 110.65818 136.46910 1.000 56.10000  ? 123 THR A C     1 
ATOM   913  O O     . THR A 1 123 ? 126.15341 111.74035 137.05301 1.000 56.10000  ? 123 THR A O     1 
ATOM   914  C CB    . THR A 1 123 ? 123.77102 109.85100 136.80105 1.000 78.54000  ? 123 THR A CB    1 
ATOM   915  O OG1   . THR A 1 123 ? 122.95687 108.78760 137.31184 1.000 78.54000  ? 123 THR A OG1   1 
ATOM   916  C CG2   . THR A 1 123 ? 123.50110 110.00824 135.36037 1.000 78.54000  ? 123 THR A CG2   1 
ATOM   917  N N     . GLU A 1 124 ? 126.74866 110.42372 135.32943 1.000 57.43000  ? 124 GLU A N     1 
ATOM   918  C CA    . GLU A 1 124 ? 127.64096 111.44120 134.78976 1.000 57.43000  ? 124 GLU A CA    1 
ATOM   919  C C     . GLU A 1 124 ? 126.89869 112.71526 134.46547 1.000 57.43000  ? 124 GLU A C     1 
ATOM   920  O O     . GLU A 1 124 ? 127.40131 113.80741 134.71362 1.000 57.43000  ? 124 GLU A O     1 
ATOM   921  C CB    . GLU A 1 124 ? 128.34536 110.93713 133.54215 1.000 77.14000  ? 124 GLU A CB    1 
ATOM   922  C CG    . GLU A 1 124 ? 129.31188 111.96259 132.96522 1.000 77.14000  ? 124 GLU A CG    1 
ATOM   923  C CD    . GLU A 1 124 ? 130.09117 111.47889 131.74461 1.000 77.14000  ? 124 GLU A CD    1 
ATOM   924  O OE1   . GLU A 1 124 ? 129.61689 110.57110 131.03596 1.000 77.14000  ? 124 GLU A OE1   1 
ATOM   925  O OE2   . GLU A 1 124 ? 131.18991 112.01518 131.49746 1.000 77.14000  ? 124 GLU A OE2   1 
ATOM   926  N N     . SER A 1 125 ? 125.71474 112.59865 133.89999 1.000 54.51000  ? 125 SER A N     1 
ATOM   927  C CA    . SER A 1 125 ? 124.92727 113.74588 133.50652 1.000 54.51000  ? 125 SER A CA    1 
ATOM   928  C C     . SER A 1 125 ? 123.45133 113.39299 133.51870 1.000 54.51000  ? 125 SER A C     1 
ATOM   929  O O     . SER A 1 125 ? 123.07717 112.29888 133.09225 1.000 54.51000  ? 125 SER A O     1 
ATOM   930  C CB    . SER A 1 125 ? 125.34422 114.17941 132.12838 1.000 73.42000  ? 125 SER A CB    1 
ATOM   931  O OG    . SER A 1 125 ? 124.53789 115.23628 131.68507 1.000 73.42000  ? 125 SER A OG    1 
ATOM   932  N N     . ILE A 1 126 ? 122.61518 114.31709 133.97464 1.000 52.87000  ? 126 ILE A N     1 
ATOM   933  C CA    . ILE A 1 126 ? 121.19736 114.04770 134.15437 1.000 52.87000  ? 126 ILE A CA    1 
ATOM   934  C C     . ILE A 1 126 ? 120.44424 114.56109 132.95418 1.000 52.87000  ? 126 ILE A C     1 
ATOM   935  O O     . ILE A 1 126 ? 120.50352 115.74921 132.64268 1.000 52.87000  ? 126 ILE A O     1 
ATOM   936  C CB    . ILE A 1 126 ? 120.67771 114.71142 135.41410 1.000 78.27000  ? 126 ILE A CB    1 
ATOM   937  C CG1   . ILE A 1 126 ? 121.48323 114.33667 136.58696 1.000 78.27000  ? 126 ILE A CG1   1 
ATOM   938  C CG2   . ILE A 1 126 ? 119.27778 114.34503 135.64876 1.000 78.27000  ? 126 ILE A CG2   1 
ATOM   939  C CD1   . ILE A 1 126 ? 121.49634 112.87058 136.84498 1.000 78.27000  ? 126 ILE A CD1   1 
ATOM   940  N N     . GLY A 1 127 ? 119.72998 113.71086 132.29724 1.000 49.95000  ? 127 GLY A N     1 
ATOM   941  C CA    . GLY A 1 127 ? 119.03000 114.15920 131.12998 1.000 49.95000  ? 127 GLY A CA    1 
ATOM   942  C C     . GLY A 1 127 ? 117.61292 114.39999 131.42180 1.000 49.95000  ? 127 GLY A C     1 
ATOM   943  O O     . GLY A 1 127 ? 116.82273 114.69008 130.52693 1.000 49.95000  ? 127 GLY A O     1 
ATOM   944  N N     . GLY A 1 128 ? 117.25114 114.26541 132.67075 1.000 50.43000  ? 128 GLY A N     1 
ATOM   945  C CA    . GLY A 1 128 ? 115.89370 114.46797 133.08419 1.000 50.43000  ? 128 GLY A CA    1 
ATOM   946  C C     . GLY A 1 128 ? 115.42784 113.48716 134.12441 1.000 50.43000  ? 128 GLY A C     1 
ATOM   947  O O     . GLY A 1 128 ? 116.10852 112.50349 134.40206 1.000 50.43000  ? 128 GLY A O     1 
ATOM   948  N N     . PHE A 1 129 ? 114.26525 113.75958 134.71088 1.000 49.70000  ? 129 PHE A N     1 
ATOM   949  C CA    . PHE A 1 129 ? 113.58419 112.87438 135.62545 1.000 49.70000  ? 129 PHE A CA    1 
ATOM   950  C C     . PHE A 1 129 ? 112.24393 112.45202 135.06566 1.000 49.70000  ? 129 PHE A C     1 
ATOM   951  O O     . PHE A 1 129 ? 111.58993 113.22381 134.39584 1.000 49.70000  ? 129 PHE A O     1 
ATOM   952  C CB    . PHE A 1 129 ? 113.30336 113.52001 136.87052 1.000 69.35000  ? 129 PHE A CB    1 
ATOM   953  C CG    . PHE A 1 129 ? 114.45614 113.87609 137.64373 1.000 69.35000  ? 129 PHE A CG    1 
ATOM   954  C CD1   . PHE A 1 129 ? 114.94055 113.04401 138.53907 1.000 69.35000  ? 129 PHE A CD1   1 
ATOM   955  C CD2   . PHE A 1 129 ? 114.98613 115.05924 137.55839 1.000 69.35000  ? 129 PHE A CD2   1 
ATOM   956  C CE1   . PHE A 1 129 ? 115.93915 113.37772 139.27913 1.000 69.35000  ? 129 PHE A CE1   1 
ATOM   957  C CE2   . PHE A 1 129 ? 115.99864 115.38696 138.32663 1.000 69.35000  ? 129 PHE A CE2   1 
ATOM   958  C CZ    . PHE A 1 129 ? 116.46780 114.54401 139.17513 1.000 69.35000  ? 129 PHE A CZ    1 
ATOM   959  N N     . ILE A 1 130 ? 111.83508 111.23198 135.32395 1.000 51.39000  ? 130 ILE A N     1 
ATOM   960  C CA    . ILE A 1 130 ? 110.51232 110.74372 134.98130 1.000 51.39000  ? 130 ILE A CA    1 
ATOM   961  C C     . ILE A 1 130 ? 109.82307 110.31952 136.24912 1.000 51.39000  ? 130 ILE A C     1 
ATOM   962  O O     . ILE A 1 130 ? 110.35222 109.49909 136.99982 1.000 51.39000  ? 130 ILE A O     1 
ATOM   963  C CB    . ILE A 1 130 ? 110.56126 109.58448 133.99993 1.000 76.08000  ? 130 ILE A CB    1 
ATOM   964  C CG1   . ILE A 1 130 ? 111.15948 110.07221 132.70862 1.000 76.08000  ? 130 ILE A CG1   1 
ATOM   965  C CG2   . ILE A 1 130 ? 109.23312 109.09093 133.80498 1.000 76.08000  ? 130 ILE A CG2   1 
ATOM   966  C CD1   . ILE A 1 130 ? 111.32322 109.01667 131.63654 1.000 76.08000  ? 130 ILE A CD1   1 
ATOM   967  N N     . LEU A 1 131 ? 108.63588 110.82930 136.48028 1.000 52.84000  ? 131 LEU A N     1 
ATOM   968  C CA    . LEU A 1 131 ? 107.91416 110.63097 137.72489 1.000 52.84000  ? 131 LEU A CA    1 
ATOM   969  C C     . LEU A 1 131 ? 106.56124 110.04582 137.40602 1.000 52.84000  ? 131 LEU A C     1 
ATOM   970  O O     . LEU A 1 131 ? 105.80474 110.63904 136.63925 1.000 52.84000  ? 131 LEU A O     1 
ATOM   971  C CB    . LEU A 1 131 ? 107.78777 111.95586 138.42701 1.000 78.23000  ? 131 LEU A CB    1 
ATOM   972  C CG    . LEU A 1 131 ? 106.80098 112.01409 139.54001 1.000 78.23000  ? 131 LEU A CG    1 
ATOM   973  C CD1   . LEU A 1 131 ? 107.34428 111.21915 140.68327 1.000 78.23000  ? 131 LEU A CD1   1 
ATOM   974  C CD2   . LEU A 1 131 ? 106.62697 113.42959 139.97941 1.000 78.23000  ? 131 LEU A CD2   1 
ATOM   975  N N     . THR A 1 132 ? 106.25141 108.88808 137.94693 1.000 53.10000  ? 132 THR A N     1 
ATOM   976  C CA    . THR A 1 132 ? 104.96676 108.23489 137.71276 1.000 53.10000  ? 132 THR A CA    1 
ATOM   977  C C     . THR A 1 132 ? 104.12007 108.16026 138.96770 1.000 53.10000  ? 132 THR A C     1 
ATOM   978  O O     . THR A 1 132 ? 104.57935 107.63538 139.97684 1.000 53.10000  ? 132 THR A O     1 
ATOM   979  C CB    . THR A 1 132 ? 105.16735 106.84137 137.20526 1.000 74.34000  ? 132 THR A CB    1 
ATOM   980  O OG1   . THR A 1 132 ? 105.89247 106.88582 135.97734 1.000 74.34000  ? 132 THR A OG1   1 
ATOM   981  C CG2   . THR A 1 132 ? 103.83211 106.21397 136.96927 1.000 74.34000  ? 132 THR A CG2   1 
ATOM   982  N N     . HIS A 1 133 ? 102.89022 108.66526 138.92018 1.000 57.81000  ? 133 HIS A N     1 
ATOM   983  C CA    . HIS A 1 133 ? 102.09961 108.73657 140.13702 1.000 57.81000  ? 133 HIS A CA    1 
ATOM   984  C C     . HIS A 1 133 ? 100.64044 108.93449 139.84847 1.000 57.81000  ? 133 HIS A C     1 
ATOM   985  O O     . HIS A 1 133 ? 100.25872 109.36459 138.76602 1.000 57.81000  ? 133 HIS A O     1 
ATOM   986  C CB    . HIS A 1 133 ? 102.52971 109.87243 140.97879 1.000 78.62000  ? 133 HIS A CB    1 
ATOM   987  C CG    . HIS A 1 133 ? 102.17155 111.17776 140.39999 1.000 78.62000  ? 133 HIS A CG    1 
ATOM   988  N ND1   . HIS A 1 133 ? 100.96307 111.77788 140.62734 1.000 78.62000  ? 133 HIS A ND1   1 
ATOM   989  C CD2   . HIS A 1 133 ? 102.85644 112.00088 139.58299 1.000 78.62000  ? 133 HIS A CD2   1 
ATOM   990  C CE1   . HIS A 1 133 ? 100.92212 112.93134 139.98777 1.000 78.62000  ? 133 HIS A CE1   1 
ATOM   991  N NE2   . HIS A 1 133 ? 102.06059 113.08796 139.34209 1.000 78.62000  ? 133 HIS A NE2   1 
ATOM   992  N N     . SER A 1 134 ? 99.82270  108.59966 140.82349 1.000 62.58000  ? 134 SER A N     1 
ATOM   993  C CA    . SER A 1 134 ? 98.39784  108.81170 140.70466 1.000 62.58000  ? 134 SER A CA    1 
ATOM   994  C C     . SER A 1 134 ? 98.06185  110.15884 141.26246 1.000 62.58000  ? 134 SER A C     1 
ATOM   995  O O     . SER A 1 134 ? 98.78279  110.69164 142.08984 1.000 62.58000  ? 134 SER A O     1 
ATOM   996  C CB    . SER A 1 134 ? 97.58786  107.76639 141.45841 1.000 84.29000  ? 134 SER A CB    1 
ATOM   997  O OG    . SER A 1 134 ? 96.25161  108.20446 141.59611 1.000 84.29000  ? 134 SER A OG    1 
ATOM   998  N N     . CYS A 1 135 ? 96.97411  110.72553 140.76983 1.000 61.33000  ? 135 CYS A N     1 
ATOM   999  C CA    . CYS A 1 135 ? 96.53401  112.04516 141.18538 1.000 61.33000  ? 135 CYS A CA    1 
ATOM   1000 C C     . CYS A 1 135 ? 95.49073  112.01415 142.28285 1.000 61.33000  ? 135 CYS A C     1 
ATOM   1001 O O     . CYS A 1 135 ? 95.21915  113.05804 142.86375 1.000 61.33000  ? 135 CYS A O     1 
ATOM   1002 C CB    . CYS A 1 135 ? 95.95805  112.81692 139.99503 1.000 82.61000  ? 135 CYS A CB    1 
ATOM   1003 S SG    . CYS A 1 135 ? 97.07724  113.06246 138.59634 1.000 82.61000  ? 135 CYS A SG    1 
ATOM   1004 N N     . GLY A 1 136 ? 94.93371  110.86342 142.61270 1.000 58.31000  ? 136 GLY A N     1 
ATOM   1005 C CA    . GLY A 1 136 ? 93.79289  110.75704 143.49457 1.000 58.31000  ? 136 GLY A CA    1 
ATOM   1006 C C     . GLY A 1 136 ? 93.99674  110.48988 144.95922 1.000 58.31000  ? 136 GLY A C     1 
ATOM   1007 O O     . GLY A 1 136 ? 92.99330  110.35903 145.64477 1.000 58.31000  ? 136 GLY A O     1 
ATOM   1008 N N     . GLY A 1 137 ? 95.21434  110.41188 145.50900 1.000 61.26000  ? 137 GLY A N     1 
ATOM   1009 C CA    . GLY A 1 137 ? 95.37552  109.98091 146.88820 1.000 61.26000  ? 137 GLY A CA    1 
ATOM   1010 C C     . GLY A 1 137 ? 96.51670  110.61695 147.67507 1.000 61.26000  ? 137 GLY A C     1 
ATOM   1011 O O     . GLY A 1 137 ? 97.27946  111.44245 147.17343 1.000 61.26000  ? 137 GLY A O     1 
ATOM   1012 N N     . GLY A 1 138 ? 96.61853  110.17495 148.93329 1.000 58.02000  ? 138 GLY A N     1 
ATOM   1013 C CA    . GLY A 1 138 ? 97.51430  110.77668 149.88916 1.000 58.02000  ? 138 GLY A CA    1 
ATOM   1014 C C     . GLY A 1 138 ? 98.96334  110.60265 149.54731 1.000 58.02000  ? 138 GLY A C     1 
ATOM   1015 O O     . GLY A 1 138 ? 99.79924  111.39894 149.97738 1.000 58.02000  ? 138 GLY A O     1 
ATOM   1016 N N     . THR A 1 139 ? 99.30506  109.56213 148.81474 1.000 59.36000  ? 139 THR A N     1 
ATOM   1017 C CA    . THR A 1 139 ? 100.70121 109.42563 148.45833 1.000 59.36000  ? 139 THR A CA    1 
ATOM   1018 C C     . THR A 1 139 ? 100.92950 109.74592 147.00011 1.000 59.36000  ? 139 THR A C     1 
ATOM   1019 O O     . THR A 1 139 ? 101.83344 110.52302 146.68181 1.000 59.36000  ? 139 THR A O     1 
ATOM   1020 C CB    . THR A 1 139 ? 101.25827 108.03248 148.77930 1.000 83.10000  ? 139 THR A CB    1 
ATOM   1021 O OG1   . THR A 1 139 ? 101.12522 107.77315 150.18013 1.000 83.10000  ? 139 THR A OG1   1 
ATOM   1022 C CG2   . THR A 1 139 ? 102.74624 107.96942 148.42204 1.000 83.10000  ? 139 THR A CG2   1 
ATOM   1023 N N     . GLY A 1 140 ? 100.09135 109.20294 146.11685 1.000 62.04000  ? 140 GLY A N     1 
ATOM   1024 C CA    . GLY A 1 140 ? 100.29281 109.41930 144.69424 1.000 62.04000  ? 140 GLY A CA    1 
ATOM   1025 C C     . GLY A 1 140 ? 100.50381 110.87912 144.36485 1.000 62.04000  ? 140 GLY A C     1 
ATOM   1026 O O     . GLY A 1 140 ? 101.46863 111.24778 143.69330 1.000 62.04000  ? 140 GLY A O     1 
ATOM   1027 N N     . SER A 1 141 ? 99.63143  111.73345 144.86149 1.000 61.41000  ? 141 SER A N     1 
ATOM   1028 C CA    . SER A 1 141 ? 99.83324  113.15016 144.67608 1.000 61.41000  ? 141 SER A CA    1 
ATOM   1029 C C     . SER A 1 141 ? 100.09417 113.87070 145.96649 1.000 61.41000  ? 141 SER A C     1 
ATOM   1030 O O     . SER A 1 141 ? 100.89472 114.79143 145.99561 1.000 61.41000  ? 141 SER A O     1 
ATOM   1031 C CB    . SER A 1 141 ? 98.62703  113.75863 143.95570 1.000 82.72000  ? 141 SER A CB    1 
ATOM   1032 O OG    . SER A 1 141 ? 97.41933  113.52925 144.65478 1.000 82.72000  ? 141 SER A OG    1 
ATOM   1033 N N     . GLY A 1 142 ? 99.50048  113.42911 147.04429 1.000 62.23000  ? 142 GLY A N     1 
ATOM   1034 C CA    . GLY A 1 142 ? 99.76755  114.07714 148.30162 1.000 62.23000  ? 142 GLY A CA    1 
ATOM   1035 C C     . GLY A 1 142 ? 101.24236 114.11202 148.61789 1.000 62.23000  ? 142 GLY A C     1 
ATOM   1036 O O     . GLY A 1 142 ? 101.71556 115.02211 149.28448 1.000 62.23000  ? 142 GLY A O     1 
ATOM   1037 N N     . PHE A 1 143 ? 101.98216 113.12001 148.17568 1.000 60.78000  ? 143 PHE A N     1 
ATOM   1038 C CA    . PHE A 1 143 ? 103.39385 113.13759 148.43423 1.000 60.78000  ? 143 PHE A CA    1 
ATOM   1039 C C     . PHE A 1 143 ? 104.11633 113.39705 147.16389 1.000 60.78000  ? 143 PHE A C     1 
ATOM   1040 O O     . PHE A 1 143 ? 105.08801 114.14759 147.14603 1.000 60.78000  ? 143 PHE A O     1 
ATOM   1041 C CB    . PHE A 1 143 ? 103.82650 111.82289 149.04836 1.000 84.81000  ? 143 PHE A CB    1 
ATOM   1042 C CG    . PHE A 1 143 ? 105.13059 111.86726 149.67192 1.000 84.81000  ? 143 PHE A CG    1 
ATOM   1043 C CD1   . PHE A 1 143 ? 105.33127 112.54151 150.81121 1.000 84.81000  ? 143 PHE A CD1   1 
ATOM   1044 C CD2   . PHE A 1 143 ? 106.13774 111.23203 149.13388 1.000 84.81000  ? 143 PHE A CD2   1 
ATOM   1045 C CE1   . PHE A 1 143 ? 106.53209 112.57763 151.36754 1.000 84.81000  ? 143 PHE A CE1   1 
ATOM   1046 C CE2   . PHE A 1 143 ? 107.32722 111.27077 149.70082 1.000 84.81000  ? 143 PHE A CE2   1 
ATOM   1047 C CZ    . PHE A 1 143 ? 107.51541 111.93765 150.81558 1.000 84.81000  ? 143 PHE A CZ    1 
ATOM   1048 N N     . GLY A 1 144 ? 103.52822 112.91525 146.08293 1.000 62.86000  ? 144 GLY A N     1 
ATOM   1049 C CA    . GLY A 1 144 ? 104.15085 113.04333 144.78562 1.000 62.86000  ? 144 GLY A CA    1 
ATOM   1050 C C     . GLY A 1 144 ? 104.31425 114.47922 144.34808 1.000 62.86000  ? 144 GLY A C     1 
ATOM   1051 O O     . GLY A 1 144 ? 105.28141 114.82131 143.66560 1.000 62.86000  ? 144 GLY A O     1 
ATOM   1052 N N     . SER A 1 145 ? 103.40416 115.33776 144.74800 1.000 60.14000  ? 145 SER A N     1 
ATOM   1053 C CA    . SER A 1 145 ? 103.54938 116.73154 144.41557 1.000 60.14000  ? 145 SER A CA    1 
ATOM   1054 C C     . SER A 1 145 ? 104.52514 117.47713 145.30394 1.000 60.14000  ? 145 SER A C     1 
ATOM   1055 O O     . SER A 1 145 ? 105.07698 118.48836 144.85425 1.000 60.14000  ? 145 SER A O     1 
ATOM   1056 C CB    . SER A 1 145 ? 102.20860 117.37385 144.45272 1.000 81.00000  ? 145 SER A CB    1 
ATOM   1057 O OG    . SER A 1 145 ? 101.37719 116.76543 143.50386 1.000 81.00000  ? 145 SER A OG    1 
ATOM   1058 N N     . LYS A 1 146 ? 104.85048 117.00295 146.49328 1.000 59.62000  ? 146 LYS A N     1 
ATOM   1059 C CA    . LYS A 1 146 ? 105.94253 117.69420 147.15157 1.000 59.62000  ? 146 LYS A CA    1 
ATOM   1060 C C     . LYS A 1 146 ? 107.25659 117.24384 146.59745 1.000 59.62000  ? 146 LYS A C     1 
ATOM   1061 O O     . LYS A 1 146 ? 108.21758 118.01064 146.58318 1.000 59.62000  ? 146 LYS A O     1 
ATOM   1062 C CB    . LYS A 1 146 ? 105.96819 117.47669 148.63066 1.000 89.43000  ? 146 LYS A CB    1 
ATOM   1063 C CG    . LYS A 1 146 ? 104.97007 118.24915 149.36069 1.000 89.43000  ? 146 LYS A CG    1 
ATOM   1064 C CD    . LYS A 1 146 ? 105.07824 118.02289 150.86784 1.000 89.43000  ? 146 LYS A CD    1 
ATOM   1065 C CE    . LYS A 1 146 ? 106.12584 118.91993 151.50493 1.000 89.43000  ? 146 LYS A CE    1 
ATOM   1066 N NZ    . LYS A 1 146 ? 105.71318 120.33443 151.50597 1.000 89.43000  ? 146 LYS A NZ    1 
ATOM   1067 N N     . ILE A 1 147 ? 107.30128 116.03222 146.07666 1.000 59.43000  ? 147 ILE A N     1 
ATOM   1068 C CA    . ILE A 1 147 ? 108.47045 115.61996 145.35154 1.000 59.43000  ? 147 ILE A CA    1 
ATOM   1069 C C     . ILE A 1 147 ? 108.63906 116.46539 144.10977 1.000 59.43000  ? 147 ILE A C     1 
ATOM   1070 O O     . ILE A 1 147 ? 109.71532 117.00434 143.85095 1.000 59.43000  ? 147 ILE A O     1 
ATOM   1071 C CB    . ILE A 1 147 ? 108.37628 114.14737 145.00092 1.000 87.99000  ? 147 ILE A CB    1 
ATOM   1072 C CG1   . ILE A 1 147 ? 108.41433 113.36315 146.26667 1.000 87.99000  ? 147 ILE A CG1   1 
ATOM   1073 C CG2   . ILE A 1 147 ? 109.54079 113.77960 144.11819 1.000 87.99000  ? 147 ILE A CG2   1 
ATOM   1074 C CD1   . ILE A 1 147 ? 108.12022 111.94296 146.09511 1.000 87.99000  ? 147 ILE A CD1   1 
ATOM   1075 N N     . LEU A 1 148 ? 107.58876 116.59898 143.31595 1.000 57.04000  ? 148 LEU A N     1 
ATOM   1076 C CA    . LEU A 1 148 ? 107.71700 117.35427 142.08793 1.000 57.04000  ? 148 LEU A CA    1 
ATOM   1077 C C     . LEU A 1 148 ? 108.23323 118.72944 142.38256 1.000 57.04000  ? 148 LEU A C     1 
ATOM   1078 O O     . LEU A 1 148 ? 109.16183 119.22514 141.71984 1.000 57.04000  ? 148 LEU A O     1 
ATOM   1079 C CB    . LEU A 1 148 ? 106.39551 117.41464 141.40820 1.000 84.45000  ? 148 LEU A CB    1 
ATOM   1080 C CG    . LEU A 1 148 ? 106.38102 118.27746 140.22117 1.000 84.45000  ? 148 LEU A CG    1 
ATOM   1081 C CD1   . LEU A 1 148 ? 107.10134 117.54822 139.21192 1.000 84.45000  ? 148 LEU A CD1   1 
ATOM   1082 C CD2   . LEU A 1 148 ? 104.93431 118.43821 139.76492 1.000 84.45000  ? 148 LEU A CD2   1 
ATOM   1083 N N     . LYS A 1 149 ? 107.74666 119.32589 143.45087 1.000 58.86000  ? 149 LYS A N     1 
ATOM   1084 C CA    . LYS A 1 149 ? 108.21588 120.66060 143.74947 1.000 58.86000  ? 149 LYS A CA    1 
ATOM   1085 C C     . LYS A 1 149 ? 109.65420 120.64101 144.20959 1.000 58.86000  ? 149 LYS A C     1 
ATOM   1086 O O     . LYS A 1 149 ? 110.46411 121.46554 143.75465 1.000 58.86000  ? 149 LYS A O     1 
ATOM   1087 C CB    . LYS A 1 149 ? 107.33100 121.34236 144.77262 1.000 88.29000  ? 149 LYS A CB    1 
ATOM   1088 C CG    . LYS A 1 149 ? 107.71844 122.78233 145.11986 1.000 88.29000  ? 149 LYS A CG    1 
ATOM   1089 C CD    . LYS A 1 149 ? 106.68996 123.40376 146.03513 1.000 88.29000  ? 149 LYS A CD    1 
ATOM   1090 C CE    . LYS A 1 149 ? 107.05355 124.78510 146.51284 1.000 88.29000  ? 149 LYS A CE    1 
ATOM   1091 N NZ    . LYS A 1 149 ? 108.17691 124.79999 147.41683 1.000 88.29000  ? 149 LYS A NZ    1 
ATOM   1092 N N     . THR A 1 150 ? 110.01777 119.71549 145.08528 1.000 59.88000  ? 150 THR A N     1 
ATOM   1093 C CA    . THR A 1 150 ? 111.36665 119.79625 145.60115 1.000 59.88000  ? 150 THR A CA    1 
ATOM   1094 C C     . THR A 1 150 ? 112.39484 119.49993 144.52873 1.000 59.88000  ? 150 THR A C     1 
ATOM   1095 O O     . THR A 1 150 ? 113.47436 120.08044 144.51713 1.000 59.88000  ? 150 THR A O     1 
ATOM   1096 C CB    . THR A 1 150 ? 111.52308 118.88026 146.78034 1.000 83.83000  ? 150 THR A CB    1 
ATOM   1097 O OG1   . THR A 1 150 ? 112.79812 119.08983 147.37296 1.000 83.83000  ? 150 THR A OG1   1 
ATOM   1098 C CG2   . THR A 1 150 ? 111.39627 117.41715 146.35853 1.000 83.83000  ? 150 THR A CG2   1 
ATOM   1099 N N     . ILE A 1 151 ? 112.08365 118.59609 143.61924 1.000 59.31000  ? 151 ILE A N     1 
ATOM   1100 C CA    . ILE A 1 151 ? 113.01396 118.30462 142.55055 1.000 59.31000  ? 151 ILE A CA    1 
ATOM   1101 C C     . ILE A 1 151 ? 113.29187 119.56624 141.77634 1.000 59.31000  ? 151 ILE A C     1 
ATOM   1102 O O     . ILE A 1 151 ? 114.45090 119.87154 141.49292 1.000 59.31000  ? 151 ILE A O     1 
ATOM   1103 C CB    . ILE A 1 151 ? 112.48056 117.20843 141.61479 1.000 87.81000  ? 151 ILE A CB    1 
ATOM   1104 C CG1   . ILE A 1 151 ? 112.20194 115.89519 142.32150 1.000 87.81000  ? 151 ILE A CG1   1 
ATOM   1105 C CG2   . ILE A 1 151 ? 113.44386 116.98216 140.50907 1.000 87.81000  ? 151 ILE A CG2   1 
ATOM   1106 C CD1   . ILE A 1 151 ? 113.41449 115.19125 142.84121 1.000 87.81000  ? 151 ILE A CD1   1 
ATOM   1107 N N     . ARG A 1 152 ? 112.25232 120.32718 141.39111 1.000 59.97000  ? 152 ARG A N     1 
ATOM   1108 C CA    . ARG A 1 152 ? 112.60105 121.52172 140.61389 1.000 59.97000  ? 152 ARG A CA    1 
ATOM   1109 C C     . ARG A 1 152 ? 113.32982 122.50696 141.44469 1.000 59.97000  ? 152 ARG A C     1 
ATOM   1110 O O     . ARG A 1 152 ? 114.09334 123.29864 140.90794 1.000 59.97000  ? 152 ARG A O     1 
ATOM   1111 C CB    . ARG A 1 152 ? 111.45008 122.28559 140.03074 1.000 88.12000  ? 152 ARG A CB    1 
ATOM   1112 C CG    . ARG A 1 152 ? 110.67399 121.67228 138.97043 1.000 88.12000  ? 152 ARG A CG    1 
ATOM   1113 C CD    . ARG A 1 152 ? 111.45996 121.24189 137.83528 1.000 88.12000  ? 152 ARG A CD    1 
ATOM   1114 N NE    . ARG A 1 152 ? 112.15073 122.32430 137.23891 1.000 88.12000  ? 152 ARG A NE    1 
ATOM   1115 C CZ    . ARG A 1 152 ? 111.59620 123.18313 136.42061 1.000 88.12000  ? 152 ARG A CZ    1 
ATOM   1116 N NH1   . ARG A 1 152 ? 110.31448 123.12278 136.12304 1.000 88.12000  ? 152 ARG A NH1   1 
ATOM   1117 N NH2   . ARG A 1 152 ? 112.33622 124.16180 135.91214 1.000 88.12000  ? 152 ARG A NH2   1 
ATOM   1118 N N     . GLU A 1 153 ? 113.09999 122.52956 142.72210 1.000 62.64000  ? 153 GLU A N     1 
ATOM   1119 C CA    . GLU A 1 153 ? 113.87808 123.47337 143.49285 1.000 62.64000  ? 153 GLU A CA    1 
ATOM   1120 C C     . GLU A 1 153 ? 115.36847 123.13068 143.47296 1.000 62.64000  ? 153 GLU A C     1 
ATOM   1121 O O     . GLU A 1 153 ? 116.21061 124.03355 143.37856 1.000 62.64000  ? 153 GLU A O     1 
ATOM   1122 C CB    . GLU A 1 153 ? 113.39032 123.51999 144.90964 1.000 84.14000  ? 153 GLU A CB    1 
ATOM   1123 C CG    . GLU A 1 153 ? 112.13243 124.22538 145.10681 1.000 84.14000  ? 153 GLU A CG    1 
ATOM   1124 C CD    . GLU A 1 153 ? 111.62391 124.02790 146.50820 1.000 84.14000  ? 153 GLU A CD    1 
ATOM   1125 O OE1   . GLU A 1 153 ? 112.26634 123.27725 147.26792 1.000 84.14000  ? 153 GLU A OE1   1 
ATOM   1126 O OE2   . GLU A 1 153 ? 110.58447 124.61082 146.86059 1.000 84.14000  ? 153 GLU A OE2   1 
ATOM   1127 N N     . ARG A 1 154 ? 115.73445 121.84293 143.58188 1.000 62.34000  ? 154 ARG A N     1 
ATOM   1128 C CA    . ARG A 1 154 ? 117.15942 121.51359 143.64193 1.000 62.34000  ? 154 ARG A CA    1 
ATOM   1129 C C     . ARG A 1 154 ? 117.78621 121.25731 142.28686 1.000 62.34000  ? 154 ARG A C     1 
ATOM   1130 O O     . ARG A 1 154 ? 118.99605 121.41073 142.15464 1.000 62.34000  ? 154 ARG A O     1 
ATOM   1131 C CB    . ARG A 1 154 ? 117.41471 120.30806 144.53435 1.000 91.60000  ? 154 ARG A CB    1 
ATOM   1132 C CG    . ARG A 1 154 ? 117.13344 120.56835 145.99387 1.000 91.60000  ? 154 ARG A CG    1 
ATOM   1133 C CD    . ARG A 1 154 ? 117.44915 119.38348 146.91031 1.000 91.60000  ? 154 ARG A CD    1 
ATOM   1134 N NE    . ARG A 1 154 ? 116.75515 119.52560 148.19062 1.000 91.60000  ? 154 ARG A NE    1 
ATOM   1135 C CZ    . ARG A 1 154 ? 116.84658 118.70025 149.23025 1.000 91.60000  ? 154 ARG A CZ    1 
ATOM   1136 N NH1   . ARG A 1 154 ? 117.62816 117.63420 149.20918 1.000 91.60000  ? 154 ARG A NH1   1 
ATOM   1137 N NH2   . ARG A 1 154 ? 116.13022 118.95448 150.32260 1.000 91.60000  ? 154 ARG A NH2   1 
ATOM   1138 N N     . TYR A 1 155 ? 117.01281 120.91983 141.26929 1.000 60.97000  ? 155 TYR A N     1 
ATOM   1139 C CA    . TYR A 1 155 ? 117.55251 120.70212 139.93303 1.000 60.97000  ? 155 TYR A CA    1 
ATOM   1140 C C     . TYR A 1 155 ? 116.79264 121.54702 138.92317 1.000 60.97000  ? 155 TYR A C     1 
ATOM   1141 O O     . TYR A 1 155 ? 116.06535 121.02120 138.07825 1.000 60.97000  ? 155 TYR A O     1 
ATOM   1142 C CB    . TYR A 1 155 ? 117.49722 119.22494 139.54777 1.000 84.42000  ? 155 TYR A CB    1 
ATOM   1143 C CG    . TYR A 1 155 ? 118.05789 118.32479 140.56967 1.000 84.42000  ? 155 TYR A CG    1 
ATOM   1144 C CD1   . TYR A 1 155 ? 119.38238 118.22974 140.78079 1.000 84.42000  ? 155 TYR A CD1   1 
ATOM   1145 C CD2   . TYR A 1 155 ? 117.23340 117.59734 141.34806 1.000 84.42000  ? 155 TYR A CD2   1 
ATOM   1146 C CE1   . TYR A 1 155 ? 119.88415 117.40488 141.73606 1.000 84.42000  ? 155 TYR A CE1   1 
ATOM   1147 C CE2   . TYR A 1 155 ? 117.70552 116.78080 142.30378 1.000 84.42000  ? 155 TYR A CE2   1 
ATOM   1148 C CZ    . TYR A 1 155 ? 119.04055 116.68205 142.49779 1.000 84.42000  ? 155 TYR A CZ    1 
ATOM   1149 O OH    . TYR A 1 155 ? 119.50041 115.83860 143.48220 1.000 84.42000  ? 155 TYR A OH    1 
ATOM   1150 N N     . PRO A 1 156 ? 116.98565 122.85492 138.94390 1.000 56.51000  ? 156 PRO A N     1 
ATOM   1151 C CA    . PRO A 1 156 ? 116.12455 123.74507 138.17507 1.000 56.51000  ? 156 PRO A CA    1 
ATOM   1152 C C     . PRO A 1 156 ? 116.20120 123.60361 136.68584 1.000 56.51000  ? 156 PRO A C     1 
ATOM   1153 O O     . PRO A 1 156 ? 115.26461 123.96063 135.98893 1.000 56.51000  ? 156 PRO A O     1 
ATOM   1154 C CB    . PRO A 1 156 ? 116.60604 125.11846 138.62725 1.000 255.41000 ? 156 PRO A CB    1 
ATOM   1155 C CG    . PRO A 1 156 ? 117.88656 124.89540 139.15193 1.000 255.41000 ? 156 PRO A CG    1 
ATOM   1156 C CD    . PRO A 1 156 ? 117.89330 123.60145 139.78790 1.000 255.41000 ? 156 PRO A CD    1 
ATOM   1157 N N     . LYS A 1 157 ? 117.29349 123.18247 136.15352 1.000 53.22000  ? 157 LYS A N     1 
ATOM   1158 C CA    . LYS A 1 157 ? 117.41955 123.10031 134.72005 1.000 53.22000  ? 157 LYS A CA    1 
ATOM   1159 C C     . LYS A 1 157 ? 117.15986 121.71219 134.19500 1.000 53.22000  ? 157 LYS A C     1 
ATOM   1160 O O     . LYS A 1 157 ? 117.37937 121.46673 133.01491 1.000 53.22000  ? 157 LYS A O     1 
ATOM   1161 C CB    . LYS A 1 157 ? 118.83021 123.50625 134.29552 1.000 79.83000  ? 157 LYS A CB    1 
ATOM   1162 C CG    . LYS A 1 157 ? 119.25845 124.90274 134.67715 1.000 79.83000  ? 157 LYS A CG    1 
ATOM   1163 C CD    . LYS A 1 157 ? 118.50840 125.93283 133.88535 1.000 79.83000  ? 157 LYS A CD    1 
ATOM   1164 C CE    . LYS A 1 157 ? 119.17474 127.28266 133.97495 1.000 79.83000  ? 157 LYS A CE    1 
ATOM   1165 N NZ    . LYS A 1 157 ? 118.38738 128.29237 133.25312 1.000 79.83000  ? 157 LYS A NZ    1 
ATOM   1166 N N     . VAL A 1 158 ? 116.80010 120.77053 135.04701 1.000 54.00000  ? 158 VAL A N     1 
ATOM   1167 C CA    . VAL A 1 158 ? 116.64039 119.38602 134.64986 1.000 54.00000  ? 158 VAL A CA    1 
ATOM   1168 C C     . VAL A 1 158 ? 115.16975 119.13367 134.38472 1.000 54.00000  ? 158 VAL A C     1 
ATOM   1169 O O     . VAL A 1 158 ? 114.36099 119.27949 135.30828 1.000 54.00000  ? 158 VAL A O     1 
ATOM   1170 C CB    . VAL A 1 158 ? 117.13181 118.47216 135.74917 1.000 78.54000  ? 158 VAL A CB    1 
ATOM   1171 C CG1   . VAL A 1 158 ? 116.91399 117.11342 135.33705 1.000 78.54000  ? 158 VAL A CG1   1 
ATOM   1172 C CG2   . VAL A 1 158 ? 118.58703 118.72372 135.98575 1.000 78.54000  ? 158 VAL A CG2   1 
ATOM   1173 N N     . PRO A 1 159 ? 114.79273 118.70197 133.21653 1.000 53.35000  ? 159 PRO A N     1 
ATOM   1174 C CA    . PRO A 1 159 ? 113.39256 118.59921 132.88880 1.000 53.35000  ? 159 PRO A CA    1 
ATOM   1175 C C     . PRO A 1 159 ? 112.72043 117.46069 133.61904 1.000 53.35000  ? 159 PRO A C     1 
ATOM   1176 O O     . PRO A 1 159 ? 113.28958 116.37653 133.73334 1.000 53.35000  ? 159 PRO A O     1 
ATOM   1177 C CB    . PRO A 1 159 ? 113.42408 118.34673 131.39737 1.000 241.12000 ? 159 PRO A CB    1 
ATOM   1178 C CG    . PRO A 1 159 ? 114.60732 117.90670 131.17035 1.000 241.12000 ? 159 PRO A CG    1 
ATOM   1179 C CD    . PRO A 1 159 ? 115.58913 118.39093 132.08734 1.000 241.12000 ? 159 PRO A CD    1 
ATOM   1180 N N     . ILE A 1 160 ? 111.48763 117.68278 134.08527 1.000 55.32000  ? 160 ILE A N     1 
ATOM   1181 C CA    . ILE A 1 160 ? 110.70228 116.62887 134.69664 1.000 55.32000  ? 160 ILE A CA    1 
ATOM   1182 C C     . ILE A 1 160 ? 109.54792 116.29376 133.80815 1.000 55.32000  ? 160 ILE A C     1 
ATOM   1183 O O     . ILE A 1 160 ? 108.70502 117.14209 133.53355 1.000 55.32000  ? 160 ILE A O     1 
ATOM   1184 C CB    . ILE A 1 160 ? 110.17343 116.99999 136.05418 1.000 81.90000  ? 160 ILE A CB    1 
ATOM   1185 C CG1   . ILE A 1 160 ? 111.27211 117.31330 136.96246 1.000 81.90000  ? 160 ILE A CG1   1 
ATOM   1186 C CG2   . ILE A 1 160 ? 109.45271 115.82778 136.57626 1.000 81.90000  ? 160 ILE A CG2   1 
ATOM   1187 C CD1   . ILE A 1 160 ? 110.77392 117.81948 138.25948 1.000 81.90000  ? 160 ILE A CD1   1 
ATOM   1188 N N     . PHE A 1 161 ? 109.50153 115.07327 133.37084 1.000 56.55000  ? 161 PHE A N     1 
ATOM   1189 C CA    . PHE A 1 161 ? 108.46810 114.56241 132.51235 1.000 56.55000  ? 161 PHE A CA    1 
ATOM   1190 C C     . PHE A 1 161 ? 107.63987 113.62794 133.35598 1.000 56.55000  ? 161 PHE A C     1 
ATOM   1191 O O     . PHE A 1 161 ? 108.19950 112.78681 134.05784 1.000 56.55000  ? 161 PHE A O     1 
ATOM   1192 C CB    . PHE A 1 161 ? 109.11749 113.84018 131.37080 1.000 78.91000  ? 161 PHE A CB    1 
ATOM   1193 C CG    . PHE A 1 161 ? 108.21003 113.47839 130.29193 1.000 78.91000  ? 161 PHE A CG    1 
ATOM   1194 C CD1   . PHE A 1 161 ? 107.43541 112.39237 130.34904 1.000 78.91000  ? 161 PHE A CD1   1 
ATOM   1195 C CD2   . PHE A 1 161 ? 108.20008 114.21443 129.17121 1.000 78.91000  ? 161 PHE A CD2   1 
ATOM   1196 C CE1   . PHE A 1 161 ? 106.62140 112.07397 129.29830 1.000 78.91000  ? 161 PHE A CE1   1 
ATOM   1197 C CE2   . PHE A 1 161 ? 107.40447 113.90057 128.13739 1.000 78.91000  ? 161 PHE A CE2   1 
ATOM   1198 C CZ    . PHE A 1 161 ? 106.61123 112.83953 128.20277 1.000 78.91000  ? 161 PHE A CZ    1 
ATOM   1199 N N     . THR A 1 162 ? 106.34420 113.80708 133.38765 1.000 56.01000  ? 162 THR A N     1 
ATOM   1200 C CA    . THR A 1 162 ? 105.59313 113.00432 134.30326 1.000 56.01000  ? 162 THR A CA    1 
ATOM   1201 C C     . THR A 1 162 ? 104.55767 112.21919 133.59332 1.000 56.01000  ? 162 THR A C     1 
ATOM   1202 O O     . THR A 1 162 ? 104.11579 112.56730 132.50573 1.000 56.01000  ? 162 THR A O     1 
ATOM   1203 C CB    . THR A 1 162 ? 104.88504 113.79069 135.34834 1.000 78.41000  ? 162 THR A CB    1 
ATOM   1204 O OG1   . THR A 1 162 ? 103.76859 114.41332 134.76694 1.000 78.41000  ? 162 THR A OG1   1 
ATOM   1205 C CG2   . THR A 1 162 ? 105.75211 114.82026 135.91030 1.000 78.41000  ? 162 THR A CG2   1 
ATOM   1206 N N     . PHE A 1 163 ? 104.21701 111.12548 134.18761 1.000 57.58000  ? 163 PHE A N     1 
ATOM   1207 C CA    . PHE A 1 163 ? 103.09832 110.34288 133.76848 1.000 57.58000  ? 163 PHE A CA    1 
ATOM   1208 C C     . PHE A 1 163 ? 102.15925 110.30927 134.92965 1.000 57.58000  ? 163 PHE A C     1 
ATOM   1209 O O     . PHE A 1 163 ? 102.58244 110.01302 136.03944 1.000 57.58000  ? 163 PHE A O     1 
ATOM   1210 C CB    . PHE A 1 163 ? 103.51419 108.95656 133.41274 1.000 80.34000  ? 163 PHE A CB    1 
ATOM   1211 C CG    . PHE A 1 163 ? 104.41206 108.87746 132.24340 1.000 80.34000  ? 163 PHE A CG    1 
ATOM   1212 C CD1   . PHE A 1 163 ? 105.76723 108.96461 132.39188 1.000 80.34000  ? 163 PHE A CD1   1 
ATOM   1213 C CD2   . PHE A 1 163 ? 103.90810 108.66784 130.97768 1.000 80.34000  ? 163 PHE A CD2   1 
ATOM   1214 C CE1   . PHE A 1 163 ? 106.60871 108.86005 131.30617 1.000 80.34000  ? 163 PHE A CE1   1 
ATOM   1215 C CE2   . PHE A 1 163 ? 104.75095 108.56408 129.88924 1.000 80.34000  ? 163 PHE A CE2   1 
ATOM   1216 C CZ    . PHE A 1 163 ? 106.10092 108.66211 130.06296 1.000 80.34000  ? 163 PHE A CZ    1 
ATOM   1217 N N     . SER A 1 164 ? 100.90399 110.59151 134.70556 1.000 61.21000  ? 164 SER A N     1 
ATOM   1218 C CA    . SER A 1 164 ? 100.06198 110.60061 135.86151 1.000 61.21000  ? 164 SER A CA    1 
ATOM   1219 C C     . SER A 1 164 ? 98.70770  110.04014 135.53622 1.000 61.21000  ? 164 SER A C     1 
ATOM   1220 O O     . SER A 1 164 ? 98.21902  110.14842 134.42115 1.000 61.21000  ? 164 SER A O     1 
ATOM   1221 C CB    . SER A 1 164 ? 99.96600  111.97943 136.44060 1.000 82.45000  ? 164 SER A CB    1 
ATOM   1222 O OG    . SER A 1 164 ? 99.32562  112.83267 135.53421 1.000 82.45000  ? 164 SER A OG    1 
ATOM   1223 N N     . ILE A 1 165 ? 98.10360  109.44897 136.54471 1.000 61.30000  ? 165 ILE A N     1 
ATOM   1224 C CA    . ILE A 1 165 ? 96.84865  108.76684 136.40166 1.000 61.30000  ? 165 ILE A CA    1 
ATOM   1225 C C     . ILE A 1 165 ? 95.73169  109.55936 137.02553 1.000 61.30000  ? 165 ILE A C     1 
ATOM   1226 O O     . ILE A 1 165 ? 95.74403  109.82909 138.22993 1.000 61.30000  ? 165 ILE A O     1 
ATOM   1227 C CB    . ILE A 1 165 ? 96.90430  107.40514 137.04562 1.000 90.76000  ? 165 ILE A CB    1 
ATOM   1228 C CG1   . ILE A 1 165 ? 98.09385  106.65365 136.50342 1.000 90.76000  ? 165 ILE A CG1   1 
ATOM   1229 C CG2   . ILE A 1 165 ? 95.58586  106.71086 136.80007 1.000 90.76000  ? 165 ILE A CG2   1 
ATOM   1230 C CD1   . ILE A 1 165 ? 98.09161  106.42808 135.01698 1.000 90.76000  ? 165 ILE A CD1   1 
ATOM   1231 N N     . PHE A 1 166 ? 94.74052  109.86318 136.23818 1.000 60.57000  ? 166 PHE A N     1 
ATOM   1232 C CA    . PHE A 1 166 ? 93.60590  110.51787 136.82910 1.000 60.57000  ? 166 PHE A CA    1 
ATOM   1233 C C     . PHE A 1 166 ? 92.54619  109.49678 137.13019 1.000 60.57000  ? 166 PHE A C     1 
ATOM   1234 O O     . PHE A 1 166 ? 92.35263  108.55276 136.36542 1.000 60.57000  ? 166 PHE A O     1 
ATOM   1235 C CB    . PHE A 1 166 ? 93.08137  111.57533 135.89196 1.000 84.52000  ? 166 PHE A CB    1 
ATOM   1236 C CG    . PHE A 1 166 ? 93.97084  112.70698 135.80116 1.000 84.52000  ? 166 PHE A CG    1 
ATOM   1237 C CD1   . PHE A 1 166 ? 95.05554  112.68505 134.98011 1.000 84.52000  ? 166 PHE A CD1   1 
ATOM   1238 C CD2   . PHE A 1 166 ? 93.78518  113.76670 136.58744 1.000 84.52000  ? 166 PHE A CD2   1 
ATOM   1239 C CE1   . PHE A 1 166 ? 95.90284  113.73030 134.93286 1.000 84.52000  ? 166 PHE A CE1   1 
ATOM   1240 C CE2   . PHE A 1 166 ? 94.63599  114.81601 136.54068 1.000 84.52000  ? 166 PHE A CE2   1 
ATOM   1241 C CZ    . PHE A 1 166 ? 95.68825  114.79760 135.71411 1.000 84.52000  ? 166 PHE A CZ    1 
ATOM   1242 N N     . PRO A 1 167 ? 91.93257  109.66476 138.26784 1.000 60.50000  ? 167 PRO A N     1 
ATOM   1243 C CA    . PRO A 1 167 ? 90.96390  108.70430 138.74706 1.000 60.50000  ? 167 PRO A CA    1 
ATOM   1244 C C     . PRO A 1 167 ? 89.73568  108.71207 137.87130 1.000 60.50000  ? 167 PRO A C     1 
ATOM   1245 O O     . PRO A 1 167 ? 89.43092  109.69879 137.21370 1.000 60.50000  ? 167 PRO A O     1 
ATOM   1246 C CB    . PRO A 1 167 ? 90.64772  109.22622 140.12593 1.000 273.44000 ? 167 PRO A CB    1 
ATOM   1247 C CG    . PRO A 1 167 ? 90.89717  110.66210 139.99481 1.000 273.44000 ? 167 PRO A CG    1 
ATOM   1248 C CD    . PRO A 1 167 ? 92.04694  110.81814 139.13062 1.000 273.44000 ? 167 PRO A CD    1 
ATOM   1249 N N     . SER A 1 168 ? 89.02232  107.59742 137.87583 1.000 65.55000  ? 168 SER A N     1 
ATOM   1250 C CA    . SER A 1 168 ? 87.80103  107.50576 137.10358 1.000 65.55000  ? 168 SER A CA    1 
ATOM   1251 C C     . SER A 1 168 ? 86.82683  108.56575 137.57054 1.000 65.55000  ? 168 SER A C     1 
ATOM   1252 O O     . SER A 1 168 ? 86.72832  108.81186 138.77296 1.000 65.55000  ? 168 SER A O     1 
ATOM   1253 C CB    . SER A 1 168 ? 87.14547  106.14978 137.28240 1.000 88.29000  ? 168 SER A CB    1 
ATOM   1254 O OG    . SER A 1 168 ? 85.88079  106.16535 136.66297 1.000 88.29000  ? 168 SER A OG    1 
ATOM   1255 N N     . PRO A 1 169 ? 86.08463  109.18747 136.67893 1.000 65.34000  ? 169 PRO A N     1 
ATOM   1256 C CA    . PRO A 1 169 ? 85.05932  110.11520 137.14443 1.000 65.34000  ? 169 PRO A CA    1 
ATOM   1257 C C     . PRO A 1 169 ? 84.17911  109.46237 138.18616 1.000 65.34000  ? 169 PRO A C     1 
ATOM   1258 O O     . PRO A 1 169 ? 83.49490  110.14354 138.94716 1.000 65.34000  ? 169 PRO A O     1 
ATOM   1259 C CB    . PRO A 1 169 ? 84.28095  110.45186 135.87137 1.000 295.31000 ? 169 PRO A CB    1 
ATOM   1260 C CG    . PRO A 1 169 ? 85.27217  110.29651 134.79442 1.000 295.31000 ? 169 PRO A CG    1 
ATOM   1261 C CD    . PRO A 1 169 ? 86.16019  109.15583 135.21502 1.000 295.31000 ? 169 PRO A CD    1 
ATOM   1262 N N     . LYS A 1 170 ? 84.20008  108.14484 138.23559 1.000 68.16000  ? 170 LYS A N     1 
ATOM   1263 C CA    . LYS A 1 170 ? 83.40230  107.44826 139.21956 1.000 68.16000  ? 170 LYS A CA    1 
ATOM   1264 C C     . LYS A 1 170 ? 83.74188  107.94567 140.61258 1.000 68.16000  ? 170 LYS A C     1 
ATOM   1265 O O     . LYS A 1 170 ? 84.90534  108.19043 140.93413 1.000 68.16000  ? 170 LYS A O     1 
ATOM   1266 C CB    . LYS A 1 170 ? 83.65388  105.94879 139.12899 1.000 102.24000 ? 170 LYS A CB    1 
ATOM   1267 C CG    . LYS A 1 170 ? 83.18675  105.32012 137.83641 1.000 102.24000 ? 170 LYS A CG    1 
ATOM   1268 C CD    . LYS A 1 170 ? 83.57613  103.85181 137.76962 1.000 102.24000 ? 170 LYS A CD    1 
ATOM   1269 C CE    . LYS A 1 170 ? 83.16157  103.23577 136.44241 1.000 102.24000 ? 170 LYS A CE    1 
ATOM   1270 N NZ    . LYS A 1 170 ? 83.52783  101.79541 136.35653 1.000 102.24000 ? 170 LYS A NZ    1 
ATOM   1271 N N     . ILE A 1 171 ? 82.71824  108.10781 141.44145 1.000 66.10000  ? 171 ILE A N     1 
ATOM   1272 C CA    . ILE A 1 171 ? 82.90930  108.64343 142.78407 1.000 66.10000  ? 171 ILE A CA    1 
ATOM   1273 C C     . ILE A 1 171 ? 83.09103  107.50864 143.77678 1.000 66.10000  ? 171 ILE A C     1 
ATOM   1274 O O     . ILE A 1 171 ? 83.08173  107.72893 144.99099 1.000 66.10000  ? 171 ILE A O     1 
ATOM   1275 C CB    . ILE A 1 171 ? 81.73027  109.53504 143.20924 1.000 97.86000  ? 171 ILE A CB    1 
ATOM   1276 C CG1   . ILE A 1 171 ? 81.17599  110.30155 142.01107 1.000 97.86000  ? 171 ILE A CG1   1 
ATOM   1277 C CG2   . ILE A 1 171 ? 82.15803  110.51096 144.29660 1.000 97.86000  ? 171 ILE A CG2   1 
ATOM   1278 C CD1   . ILE A 1 171 ? 79.97650  111.16706 142.35216 1.000 97.86000  ? 171 ILE A CD1   1 
ATOM   1279 N N     . SER A 1 172 ? 83.25450  106.28491 143.27246 1.000 62.81000  ? 172 SER A N     1 
ATOM   1280 C CA    . SER A 1 172 ? 83.49428  105.15378 144.16106 1.000 62.81000  ? 172 SER A CA    1 
ATOM   1281 C C     . SER A 1 172 ? 84.69454  105.41335 145.05278 1.000 62.81000  ? 172 SER A C     1 
ATOM   1282 O O     . SER A 1 172 ? 84.78403  104.86927 146.15829 1.000 62.81000  ? 172 SER A O     1 
ATOM   1283 C CB    . SER A 1 172 ? 83.71764  103.88098 143.34614 1.000 84.60000  ? 172 SER A CB    1 
ATOM   1284 O OG    . SER A 1 172 ? 84.86286  104.01222 142.52116 1.000 84.60000  ? 172 SER A OG    1 
ATOM   1285 N N     . GLU A 1 173 ? 85.62239  106.23770 144.58574 1.000 61.57000  ? 173 GLU A N     1 
ATOM   1286 C CA    . GLU A 1 173 ? 86.78397  106.60005 145.36060 1.000 61.57000  ? 173 GLU A CA    1 
ATOM   1287 C C     . GLU A 1 173 ? 86.41826  107.67423 146.36510 1.000 61.57000  ? 173 GLU A C     1 
ATOM   1288 O O     . GLU A 1 173 ? 85.32342  108.23328 146.33873 1.000 61.57000  ? 173 GLU A O     1 
ATOM   1289 C CB    . GLU A 1 173 ? 87.88245  107.08888 144.43983 1.000 82.71000  ? 173 GLU A CB    1 
ATOM   1290 C CG    . GLU A 1 173 ? 88.18806  106.12433 143.31702 1.000 82.71000  ? 173 GLU A CG    1 
ATOM   1291 C CD    . GLU A 1 173 ? 88.82883  104.84023 143.80790 1.000 82.71000  ? 173 GLU A CD    1 
ATOM   1292 O OE1   . GLU A 1 173 ? 89.29541  104.80588 144.96660 1.000 82.71000  ? 173 GLU A OE1   1 
ATOM   1293 O OE2   . GLU A 1 173 ? 88.87149  103.86374 143.03104 1.000 82.71000  ? 173 GLU A OE2   1 
ATOM   1294 N N     . THR A 1 174 ? 87.35128  107.95862 147.26538 1.000 59.23000  ? 174 THR A N     1 
ATOM   1295 C CA    . THR A 1 174 ? 87.11154  108.97689 148.27304 1.000 59.23000  ? 174 THR A CA    1 
ATOM   1296 C C     . THR A 1 174 ? 86.56859  110.23082 147.61340 1.000 59.23000  ? 174 THR A C     1 
ATOM   1297 O O     . THR A 1 174 ? 87.00436  110.61416 146.52606 1.000 59.23000  ? 174 THR A O     1 
ATOM   1298 C CB    . THR A 1 174 ? 88.39723  109.30287 149.02778 1.000 82.92000  ? 174 THR A CB    1 
ATOM   1299 O OG1   . THR A 1 174 ? 88.91530  108.10978 149.62415 1.000 82.92000  ? 174 THR A OG1   1 
ATOM   1300 C CG2   . THR A 1 174 ? 88.11859  110.31434 150.12282 1.000 82.92000  ? 174 THR A CG2   1 
ATOM   1301 N N     . VAL A 1 175 ? 85.59073  110.85546 148.25914 1.000 57.44000  ? 175 VAL A N     1 
ATOM   1302 C CA    . VAL A 1 175 ? 84.93433  112.00534 147.65883 1.000 57.44000  ? 175 VAL A CA    1 
ATOM   1303 C C     . VAL A 1 175 ? 85.71516  113.28608 147.91064 1.000 57.44000  ? 175 VAL A C     1 
ATOM   1304 O O     . VAL A 1 175 ? 85.24503  114.36847 147.56215 1.000 57.44000  ? 175 VAL A O     1 
ATOM   1305 C CB    . VAL A 1 175 ? 83.49194  112.14466 148.16123 1.000 83.55000  ? 175 VAL A CB    1 
ATOM   1306 C CG1   . VAL A 1 175 ? 82.70896  110.92369 147.78754 1.000 83.55000  ? 175 VAL A CG1   1 
ATOM   1307 C CG2   . VAL A 1 175 ? 83.48119  112.36881 149.65952 1.000 83.55000  ? 175 VAL A CG2   1 
ATOM   1308 N N     . VAL A 1 176 ? 86.90453  113.19165 148.48619 1.000 57.59000  ? 176 VAL A N     1 
ATOM   1309 C CA    . VAL A 1 176 ? 87.77295  114.34217 148.60883 1.000 57.59000  ? 176 VAL A CA    1 
ATOM   1310 C C     . VAL A 1 176 ? 88.67399  114.43986 147.40091 1.000 57.59000  ? 176 VAL A C     1 
ATOM   1311 O O     . VAL A 1 176 ? 89.64174  115.18376 147.40106 1.000 57.59000  ? 176 VAL A O     1 
ATOM   1312 C CB    . VAL A 1 176 ? 88.58657  114.30087 149.90794 1.000 83.77000  ? 176 VAL A CB    1 
ATOM   1313 C CG1   . VAL A 1 176 ? 89.72536  113.31784 149.78880 1.000 83.77000  ? 176 VAL A CG1   1 
ATOM   1314 C CG2   . VAL A 1 176 ? 89.12029  115.67903 150.28796 1.000 83.77000  ? 176 VAL A CG2   1 
ATOM   1315 N N     . GLU A 1 177 ? 88.37248  113.67412 146.38072 1.000 62.15000  ? 177 GLU A N     1 
ATOM   1316 C CA    . GLU A 1 177 ? 89.22737  113.64544 145.21175 1.000 62.15000  ? 177 GLU A CA    1 
ATOM   1317 C C     . GLU A 1 177 ? 89.41425  115.01119 144.60516 1.000 62.15000  ? 177 GLU A C     1 
ATOM   1318 O O     . GLU A 1 177 ? 90.55767  115.34284 144.27487 1.000 62.15000  ? 177 GLU A O     1 
ATOM   1319 C CB    . GLU A 1 177 ? 88.66762  112.67015 144.17059 1.000 83.48000  ? 177 GLU A CB    1 
ATOM   1320 C CG    . GLU A 1 177 ? 89.50166  112.56305 142.89553 1.000 83.48000  ? 177 GLU A CG    1 
ATOM   1321 C CD    . GLU A 1 177 ? 89.11656  113.58511 141.83661 1.000 83.48000  ? 177 GLU A CD    1 
ATOM   1322 O OE1   . GLU A 1 177 ? 88.08925  114.27582 142.01092 1.000 83.48000  ? 177 GLU A OE1   1 
ATOM   1323 O OE2   . GLU A 1 177 ? 89.84325  113.69432 140.82754 1.000 83.48000  ? 177 GLU A OE2   1 
ATOM   1324 N N     . PRO A 1 178 ? 88.39224  115.82817 144.41452 1.000 58.17000  ? 178 PRO A N     1 
ATOM   1325 C CA    . PRO A 1 178 ? 88.65792  117.12139 143.80321 1.000 58.17000  ? 178 PRO A CA    1 
ATOM   1326 C C     . PRO A 1 178 ? 89.71178  117.87825 144.55326 1.000 58.17000  ? 178 PRO A C     1 
ATOM   1327 O O     . PRO A 1 178 ? 90.64282  118.41393 143.95225 1.000 58.17000  ? 178 PRO A O     1 
ATOM   1328 C CB    . PRO A 1 178 ? 87.30561  117.82687 143.87249 1.000 262.92000 ? 178 PRO A CB    1 
ATOM   1329 C CG    . PRO A 1 178 ? 86.31774  116.74310 143.95030 1.000 262.92000 ? 178 PRO A CG    1 
ATOM   1330 C CD    . PRO A 1 178 ? 86.96579  115.65852 144.72705 1.000 262.92000 ? 178 PRO A CD    1 
ATOM   1331 N N     . TYR A 1 179 ? 89.60565  117.91678 145.85794 1.000 56.90000  ? 179 TYR A N     1 
ATOM   1332 C CA    . TYR A 1 179 ? 90.59301  118.62347 146.61890 1.000 56.90000  ? 179 TYR A CA    1 
ATOM   1333 C C     . TYR A 1 179 ? 91.97947  118.09683 146.34039 1.000 56.90000  ? 179 TYR A C     1 
ATOM   1334 O O     . TYR A 1 179 ? 92.96086  118.81202 146.52772 1.000 56.90000  ? 179 TYR A O     1 
ATOM   1335 C CB    . TYR A 1 179 ? 90.28033  118.51524 148.08758 1.000 78.78000  ? 179 TYR A CB    1 
ATOM   1336 C CG    . TYR A 1 179 ? 89.11369  119.31827 148.53003 1.000 78.78000  ? 179 TYR A CG    1 
ATOM   1337 C CD1   . TYR A 1 179 ? 88.10480  119.60000 147.68215 1.000 78.78000  ? 179 TYR A CD1   1 
ATOM   1338 C CD2   . TYR A 1 179 ? 89.01093  119.73584 149.81452 1.000 78.78000  ? 179 TYR A CD2   1 
ATOM   1339 C CE1   . TYR A 1 179 ? 87.03619  120.32323 148.09167 1.000 78.78000  ? 179 TYR A CE1   1 
ATOM   1340 C CE2   . TYR A 1 179 ? 87.95566  120.46567 150.23383 1.000 78.78000  ? 179 TYR A CE2   1 
ATOM   1341 C CZ    . TYR A 1 179 ? 86.96950  120.76503 149.36856 1.000 78.78000  ? 179 TYR A CZ    1 
ATOM   1342 O OH    . TYR A 1 179 ? 85.88204  121.48535 149.77757 1.000 78.78000  ? 179 TYR A OH    1 
ATOM   1343 N N     . ASN A 1 180 ? 92.09275  116.85020 145.91455 1.000 59.59000  ? 180 ASN A N     1 
ATOM   1344 C CA    . ASN A 1 180 ? 93.38991  116.32970 145.56795 1.000 59.59000  ? 180 ASN A CA    1 
ATOM   1345 C C     . ASN A 1 180 ? 93.70419  116.66885 144.14620 1.000 59.59000  ? 180 ASN A C     1 
ATOM   1346 O O     . ASN A 1 180 ? 94.80379  117.09400 143.83619 1.000 59.59000  ? 180 ASN A O     1 
ATOM   1347 C CB    . ASN A 1 180 ? 93.42059  114.84053 145.68588 1.000 80.73000  ? 180 ASN A CB    1 
ATOM   1348 C CG    . ASN A 1 180 ? 93.14944  114.37432 147.03630 1.000 80.73000  ? 180 ASN A CG    1 
ATOM   1349 O OD1   . ASN A 1 180 ? 93.23255  115.12076 147.99361 1.000 80.73000  ? 180 ASN A OD1   1 
ATOM   1350 N ND2   . ASN A 1 180 ? 92.82252  113.10601 147.14745 1.000 80.73000  ? 180 ASN A ND2   1 
ATOM   1351 N N     . ALA A 1 181 ? 92.75242  116.45573 143.27606 1.000 59.39000  ? 181 ALA A N     1 
ATOM   1352 C CA    . ALA A 1 181 ? 93.01316  116.57886 141.86677 1.000 59.39000  ? 181 ALA A CA    1 
ATOM   1353 C C     . ALA A 1 181 ? 93.42339  117.98392 141.52566 1.000 59.39000  ? 181 ALA A C     1 
ATOM   1354 O O     . ALA A 1 181 ? 94.30094  118.19818 140.69631 1.000 59.39000  ? 181 ALA A O     1 
ATOM   1355 C CB    . ALA A 1 181 ? 91.77827  116.17521 141.08063 1.000 80.99000  ? 181 ALA A CB    1 
ATOM   1356 N N     . ILE A 1 182 ? 92.79571  118.95694 142.13056 1.000 56.17000  ? 182 ILE A N     1 
ATOM   1357 C CA    . ILE A 1 182 ? 93.11411  120.28058 141.69994 1.000 56.17000  ? 182 ILE A CA    1 
ATOM   1358 C C     . ILE A 1 182 ? 94.40613  120.71903 142.29812 1.000 56.17000  ? 182 ILE A C     1 
ATOM   1359 O O     . ILE A 1 182 ? 95.17880  121.42102 141.64097 1.000 56.17000  ? 182 ILE A O     1 
ATOM   1360 C CB    . ILE A 1 182 ? 92.00383  121.24617 142.01135 1.000 83.16000  ? 182 ILE A CB    1 
ATOM   1361 C CG1   . ILE A 1 182 ? 92.10156  122.39913 141.05106 1.000 83.16000  ? 182 ILE A CG1   1 
ATOM   1362 C CG2   . ILE A 1 182 ? 92.16710  121.77821 143.40742 1.000 83.16000  ? 182 ILE A CG2   1 
ATOM   1363 C CD1   . ILE A 1 182 ? 90.89940  123.28906 141.05050 1.000 83.16000  ? 182 ILE A CD1   1 
ATOM   1364 N N     . MET A 1 183 ? 94.71511  120.30592 143.51561 1.000 58.84000  ? 183 MET A N     1 
ATOM   1365 C CA    . MET A 1 183 ? 96.02061  120.68223 144.01940 1.000 58.84000  ? 183 MET A CA    1 
ATOM   1366 C C     . MET A 1 183 ? 97.10835  119.96490 143.25286 1.000 58.84000  ? 183 MET A C     1 
ATOM   1367 O O     . MET A 1 183 ? 98.18277  120.52944 142.99981 1.000 58.84000  ? 183 MET A O     1 
ATOM   1368 C CB    . MET A 1 183 ? 96.13970  120.38201 145.47676 1.000 84.53000  ? 183 MET A CB    1 
ATOM   1369 C CG    . MET A 1 183 ? 95.26049  121.19735 146.35461 1.000 84.53000  ? 183 MET A CG    1 
ATOM   1370 S SD    . MET A 1 183 ? 95.66328  122.93680 146.30827 1.000 84.53000  ? 183 MET A SD    1 
ATOM   1371 C CE    . MET A 1 183 ? 97.25562  122.97340 147.09035 1.000 84.53000  ? 183 MET A CE    1 
ATOM   1372 N N     . THR A 1 184 ? 96.81643  118.76272 142.80041 1.000 60.24000  ? 184 THR A N     1 
ATOM   1373 C CA    . THR A 1 184 ? 97.75462  118.04070 141.96963 1.000 60.24000  ? 184 THR A CA    1 
ATOM   1374 C C     . THR A 1 184 ? 97.98096  118.74371 140.65571 1.000 60.24000  ? 184 THR A C     1 
ATOM   1375 O O     . THR A 1 184 ? 99.13020  118.92461 140.24073 1.000 60.24000  ? 184 THR A O     1 
ATOM   1376 C CB    . THR A 1 184 ? 97.26969  116.64265 141.69750 1.000 84.34000  ? 184 THR A CB    1 
ATOM   1377 O OG1   . THR A 1 184 ? 96.98291  115.98632 142.92762 1.000 84.34000  ? 184 THR A OG1   1 
ATOM   1378 C CG2   . THR A 1 184 ? 98.32302  115.88533 140.96804 1.000 84.34000  ? 184 THR A CG2   1 
ATOM   1379 N N     . LEU A 1 185 ? 96.91451  119.14983 139.97657 1.000 57.37000  ? 185 LEU A N     1 
ATOM   1380 C CA    . LEU A 1 185 ? 97.12429  119.87757 138.74389 1.000 57.37000  ? 185 LEU A CA    1 
ATOM   1381 C C     . LEU A 1 185 ? 97.89592  121.12807 139.00297 1.000 57.37000  ? 185 LEU A C     1 
ATOM   1382 O O     . LEU A 1 185 ? 98.73712  121.50186 138.20366 1.000 57.37000  ? 185 LEU A O     1 
ATOM   1383 C CB    . LEU A 1 185 ? 95.84942  120.26963 138.06168 1.000 84.94000  ? 185 LEU A CB    1 
ATOM   1384 C CG    . LEU A 1 185 ? 94.99260  119.26214 137.43736 1.000 84.94000  ? 185 LEU A CG    1 
ATOM   1385 C CD1   . LEU A 1 185 ? 93.81422  119.96398 136.94547 1.000 84.94000  ? 185 LEU A CD1   1 
ATOM   1386 C CD2   . LEU A 1 185 ? 95.72650  118.72427 136.31277 1.000 84.94000  ? 185 LEU A CD2   1 
ATOM   1387 N N     . SER A 1 186 ? 97.60181  121.82958 140.07428 1.000 56.23000  ? 186 SER A N     1 
ATOM   1388 C CA    . SER A 1 186 ? 98.31906  123.06087 140.30166 1.000 56.23000  ? 186 SER A CA    1 
ATOM   1389 C C     . SER A 1 186 ? 99.79030  122.80262 140.26140 1.000 56.23000  ? 186 SER A C     1 
ATOM   1390 O O     . SER A 1 186 ? 100.53512 123.47425 139.53624 1.000 56.23000  ? 186 SER A O     1 
ATOM   1391 C CB    . SER A 1 186 ? 97.93613  123.68347 141.62297 1.000 75.74000  ? 186 SER A CB    1 
ATOM   1392 O OG    . SER A 1 186 ? 98.57909  124.92027 141.76919 1.000 75.74000  ? 186 SER A OG    1 
ATOM   1393 N N     . ASN A 1 187 ? 100.23348 121.80019 140.96728 1.000 59.53000  ? 187 ASN A N     1 
ATOM   1394 C CA    . ASN A 1 187 ? 101.66088 121.63825 140.93855 1.000 59.53000  ? 187 ASN A CA    1 
ATOM   1395 C C     . ASN A 1 187 ? 102.13899 121.06272 139.61661 1.000 59.53000  ? 187 ASN A C     1 
ATOM   1396 O O     . ASN A 1 187 ? 103.25791 121.35676 139.20172 1.000 59.53000  ? 187 ASN A O     1 
ATOM   1397 C CB    . ASN A 1 187 ? 102.10441 120.84825 142.13998 1.000 80.65000  ? 187 ASN A CB    1 
ATOM   1398 C CG    . ASN A 1 187 ? 102.10322 121.69006 143.37429 1.000 80.65000  ? 187 ASN A CG    1 
ATOM   1399 O OD1   . ASN A 1 187 ? 102.22910 122.88728 143.29847 1.000 80.65000  ? 187 ASN A OD1   1 
ATOM   1400 N ND2   . ASN A 1 187 ? 101.92703 121.08425 144.50540 1.000 80.65000  ? 187 ASN A ND2   1 
ATOM   1401 N N     . LEU A 1 188 ? 101.33386 120.31323 138.90361 1.000 58.15000  ? 188 LEU A N     1 
ATOM   1402 C CA    . LEU A 1 188 ? 101.84089 119.82286 137.63658 1.000 58.15000  ? 188 LEU A CA    1 
ATOM   1403 C C     . LEU A 1 188 ? 101.98335 120.95294 136.63095 1.000 58.15000  ? 188 LEU A C     1 
ATOM   1404 O O     . LEU A 1 188 ? 102.96050 121.00238 135.88455 1.000 58.15000  ? 188 LEU A O     1 
ATOM   1405 C CB    . LEU A 1 188 ? 100.95582 118.75773 137.05785 1.000 86.09000  ? 188 LEU A CB    1 
ATOM   1406 C CG    . LEU A 1 188 ? 100.90714 117.40533 137.68757 1.000 86.09000  ? 188 LEU A CG    1 
ATOM   1407 C CD1   . LEU A 1 188 ? 99.70429  116.65640 137.11288 1.000 86.09000  ? 188 LEU A CD1   1 
ATOM   1408 C CD2   . LEU A 1 188 ? 102.14295 116.68935 137.36544 1.000 86.09000  ? 188 LEU A CD2   1 
ATOM   1409 N N     . ILE A 1 189 ? 101.00905 121.85835 136.57677 1.000 55.93000  ? 189 ILE A N     1 
ATOM   1410 C CA    . ILE A 1 189 ? 101.06336 123.00551 135.67333 1.000 55.93000  ? 189 ILE A CA    1 
ATOM   1411 C C     . ILE A 1 189 ? 102.22223 123.85887 136.02985 1.000 55.93000  ? 189 ILE A C     1 
ATOM   1412 O O     . ILE A 1 189 ? 102.89919 124.39786 135.16353 1.000 55.93000  ? 189 ILE A O     1 
ATOM   1413 C CB    . ILE A 1 189 ? 99.79751  123.84270 135.77116 1.000 82.80000  ? 189 ILE A CB    1 
ATOM   1414 C CG1   . ILE A 1 189 ? 98.58013  123.09071 135.32763 1.000 82.80000  ? 189 ILE A CG1   1 
ATOM   1415 C CG2   . ILE A 1 189 ? 99.94228  124.98484 134.99211 1.000 82.80000  ? 189 ILE A CG2   1 
ATOM   1416 C CD1   . ILE A 1 189 ? 97.26688  123.66910 135.87015 1.000 82.80000  ? 189 ILE A CD1   1 
ATOM   1417 N N     . LYS A 1 190 ? 102.46689 124.00147 137.31170 1.000 55.93000  ? 190 LYS A N     1 
ATOM   1418 C CA    . LYS A 1 190 ? 103.44745 124.93375 137.79999 1.000 55.93000  ? 190 LYS A CA    1 
ATOM   1419 C C     . LYS A 1 190 ? 104.86983 124.41353 137.69367 1.000 55.93000  ? 190 LYS A C     1 
ATOM   1420 O O     . LYS A 1 190 ? 105.78468 125.19740 137.44383 1.000 55.93000  ? 190 LYS A O     1 
ATOM   1421 C CB    . LYS A 1 190 ? 103.08203 125.28720 139.22913 1.000 83.89000  ? 190 LYS A CB    1 
ATOM   1422 C CG    . LYS A 1 190 ? 103.76595 126.47042 139.80697 1.000 83.89000  ? 190 LYS A CG    1 
ATOM   1423 C CD    . LYS A 1 190 ? 103.31279 126.73572 141.23863 1.000 83.89000  ? 190 LYS A CD    1 
ATOM   1424 C CE    . LYS A 1 190 ? 101.90763 127.24456 141.32312 1.000 83.89000  ? 190 LYS A CE    1 
ATOM   1425 N NZ    . LYS A 1 190 ? 101.56839 127.62825 142.69270 1.000 83.89000  ? 190 LYS A NZ    1 
ATOM   1426 N N     . TYR A 1 191 ? 105.10190 123.11167 137.80869 1.000 57.18000  ? 191 TYR A N     1 
ATOM   1427 C CA    . TYR A 1 191 ? 106.47334 122.62108 137.87106 1.000 57.18000  ? 191 TYR A CA    1 
ATOM   1428 C C     . TYR A 1 191 ? 106.89885 121.60606 136.83176 1.000 57.18000  ? 191 TYR A C     1 
ATOM   1429 O O     . TYR A 1 191 ? 108.09081 121.48377 136.59576 1.000 57.18000  ? 191 TYR A O     1 
ATOM   1430 C CB    . TYR A 1 191 ? 106.71529 122.01945 139.22877 1.000 79.17000  ? 191 TYR A CB    1 
ATOM   1431 C CG    . TYR A 1 191 ? 106.59999 123.00590 140.29082 1.000 79.17000  ? 191 TYR A CG    1 
ATOM   1432 C CD1   . TYR A 1 191 ? 107.42755 124.02571 140.34394 1.000 79.17000  ? 191 TYR A CD1   1 
ATOM   1433 C CD2   . TYR A 1 191 ? 105.69613 122.86672 141.26504 1.000 79.17000  ? 191 TYR A CD2   1 
ATOM   1434 C CE1   . TYR A 1 191 ? 107.35616 124.91787 141.30453 1.000 79.17000  ? 191 TYR A CE1   1 
ATOM   1435 C CE2   . TYR A 1 191 ? 105.61276 123.75815 142.23913 1.000 79.17000  ? 191 TYR A CE2   1 
ATOM   1436 C CZ    . TYR A 1 191 ? 106.46470 124.78963 142.24870 1.000 79.17000  ? 191 TYR A CZ    1 
ATOM   1437 O OH    . TYR A 1 191 ? 106.40238 125.72130 143.22080 1.000 79.17000  ? 191 TYR A OH    1 
ATOM   1438 N N     . ALA A 1 192 ? 106.02033 120.85356 136.23690 1.000 55.60000  ? 192 ALA A N     1 
ATOM   1439 C CA    . ALA A 1 192 ? 106.46814 119.82929 135.31969 1.000 55.60000  ? 192 ALA A CA    1 
ATOM   1440 C C     . ALA A 1 192 ? 106.80232 120.43039 133.98156 1.000 55.60000  ? 192 ALA A C     1 
ATOM   1441 O O     . ALA A 1 192 ? 106.27422 121.45679 133.60618 1.000 55.60000  ? 192 ALA A O     1 
ATOM   1442 C CB    . ALA A 1 192 ? 105.39412 118.76600 135.14115 1.000 75.82000  ? 192 ALA A CB    1 
ATOM   1443 N N     . SER A 1 193 ? 107.70195 119.78857 133.25905 1.000 56.25000  ? 193 SER A N     1 
ATOM   1444 C CA    . SER A 1 193 ? 107.94654 120.25268 131.92454 1.000 56.25000  ? 193 SER A CA    1 
ATOM   1445 C C     . SER A 1 193 ? 106.90608 119.71936 131.00577 1.000 56.25000  ? 193 SER A C     1 
ATOM   1446 O O     . SER A 1 193 ? 106.44589 120.42757 130.11674 1.000 56.25000  ? 193 SER A O     1 
ATOM   1447 C CB    . SER A 1 193 ? 109.31022 119.82269 131.43723 1.000 75.77000  ? 193 SER A CB    1 
ATOM   1448 O OG    . SER A 1 193 ? 110.33404 120.40128 132.21022 1.000 75.77000  ? 193 SER A OG    1 
ATOM   1449 N N     . CYS A 1 194 ? 106.54726 118.47524 131.17324 1.000 59.52000  ? 194 CYS A N     1 
ATOM   1450 C CA    . CYS A 1 194 ? 105.47779 117.89235 130.39644 1.000 59.52000  ? 194 CYS A CA    1 
ATOM   1451 C C     . CYS A 1 194 ? 104.76489 116.88909 131.25192 1.000 59.52000  ? 194 CYS A C     1 
ATOM   1452 O O     . CYS A 1 194 ? 105.31556 116.39962 132.23643 1.000 59.52000  ? 194 CYS A O     1 
ATOM   1453 C CB    . CYS A 1 194 ? 105.97003 117.14751 129.20600 1.000 80.17000  ? 194 CYS A CB    1 
ATOM   1454 S SG    . CYS A 1 194 ? 106.87416 118.12937 128.09437 1.000 80.17000  ? 194 CYS A SG    1 
ATOM   1455 N N     . SER A 1 195 ? 103.58717 116.50114 130.82414 1.000 58.66000  ? 195 SER A N     1 
ATOM   1456 C CA    . SER A 1 195 ? 102.96837 115.38763 131.48232 1.000 58.66000  ? 195 SER A CA    1 
ATOM   1457 C C     . SER A 1 195 ? 102.04637 114.66295 130.55164 1.000 58.66000  ? 195 SER A C     1 
ATOM   1458 O O     . SER A 1 195 ? 101.45731 115.26163 129.66032 1.000 58.66000  ? 195 SER A O     1 
ATOM   1459 C CB    . SER A 1 195 ? 102.21647 115.83656 132.67786 1.000 79.01000  ? 195 SER A CB    1 
ATOM   1460 O OG    . SER A 1 195 ? 101.14867 116.65051 132.28010 1.000 79.01000  ? 195 SER A OG    1 
ATOM   1461 N N     . ILE A 1 196 ? 101.92677 113.37404 130.73597 1.000 59.55000  ? 196 ILE A N     1 
ATOM   1462 C CA    . ILE A 1 196 ? 101.00288 112.58395 129.95730 1.000 59.55000  ? 196 ILE A CA    1 
ATOM   1463 C C     . ILE A 1 196 ? 99.78945  112.35916 130.79844 1.000 59.55000  ? 196 ILE A C     1 
ATOM   1464 O O     . ILE A 1 196 ? 99.87670  111.84029 131.90939 1.000 59.55000  ? 196 ILE A O     1 
ATOM   1465 C CB    . ILE A 1 196 ? 101.58039 111.23283 129.53797 1.000 88.16000  ? 196 ILE A CB    1 
ATOM   1466 C CG1   . ILE A 1 196 ? 102.89463 111.36213 128.78619 1.000 88.16000  ? 196 ILE A CG1   1 
ATOM   1467 C CG2   . ILE A 1 196 ? 100.60870 110.50169 128.69997 1.000 88.16000  ? 196 ILE A CG2   1 
ATOM   1468 C CD1   . ILE A 1 196 ? 102.83495 112.17800 127.55322 1.000 88.16000  ? 196 ILE A CD1   1 
ATOM   1469 N N     . VAL A 1 197 ? 98.65263  112.72151 130.28232 1.000 59.85000  ? 197 VAL A N     1 
ATOM   1470 C CA    . VAL A 1 197 ? 97.43808  112.61074 131.04315 1.000 59.85000  ? 197 VAL A CA    1 
ATOM   1471 C C     . VAL A 1 197 ? 96.80803  111.29667 130.68054 1.000 59.85000  ? 197 VAL A C     1 
ATOM   1472 O O     . VAL A 1 197 ? 96.28302  111.14419 129.57797 1.000 59.85000  ? 197 VAL A O     1 
ATOM   1473 C CB    . VAL A 1 197 ? 96.49961  113.74852 130.69048 1.000 87.05000  ? 197 VAL A CB    1 
ATOM   1474 C CG1   . VAL A 1 197 ? 95.22724  113.56999 131.36590 1.000 87.05000  ? 197 VAL A CG1   1 
ATOM   1475 C CG2   . VAL A 1 197 ? 97.13379  115.04684 131.07866 1.000 87.05000  ? 197 VAL A CG2   1 
ATOM   1476 N N     . LEU A 1 198 ? 96.79851  110.36609 131.59901 1.000 62.27000  ? 198 LEU A N     1 
ATOM   1477 C CA    . LEU A 1 198 ? 96.12820  109.10660 131.36837 1.000 62.27000  ? 198 LEU A CA    1 
ATOM   1478 C C     . LEU A 1 198 ? 94.90733  109.05792 132.26544 1.000 62.27000  ? 198 LEU A C     1 
ATOM   1479 O O     . LEU A 1 198 ? 95.01922  109.19997 133.47730 1.000 62.27000  ? 198 LEU A O     1 
ATOM   1480 C CB    . LEU A 1 198 ? 97.07279  107.93863 131.63476 1.000 92.19000  ? 198 LEU A CB    1 
ATOM   1481 C CG    . LEU A 1 198 ? 98.39401  107.92038 130.86261 1.000 92.19000  ? 198 LEU A CG    1 
ATOM   1482 C CD1   . LEU A 1 198 ? 99.30880  106.81853 131.37153 1.000 92.19000  ? 198 LEU A CD1   1 
ATOM   1483 C CD2   . LEU A 1 198 ? 98.15617  107.74743 129.38548 1.000 92.19000  ? 198 LEU A CD2   1 
ATOM   1484 N N     . ASP A 1 199 ? 93.75204  108.86205 131.67252 1.000 63.57000  ? 199 ASP A N     1 
ATOM   1485 C CA    . ASP A 1 199 ? 92.48864  108.87580 132.38904 1.000 63.57000  ? 199 ASP A CA    1 
ATOM   1486 C C     . ASP A 1 199 ? 91.98716  107.45159 132.50753 1.000 63.57000  ? 199 ASP A C     1 
ATOM   1487 O O     . ASP A 1 199 ? 91.77534  106.78997 131.49563 1.000 63.57000  ? 199 ASP A O     1 
ATOM   1488 C CB    . ASP A 1 199 ? 91.47405  109.75221 131.64155 1.000 81.73000  ? 199 ASP A CB    1 
ATOM   1489 C CG    . ASP A 1 199 ? 90.15496  109.95136 132.40671 1.000 81.73000  ? 199 ASP A CG    1 
ATOM   1490 O OD1   . ASP A 1 199 ? 89.75873  109.06980 133.18885 1.000 81.73000  ? 199 ASP A OD1   1 
ATOM   1491 O OD2   . ASP A 1 199 ? 89.50106  110.99835 132.21583 1.000 81.73000  ? 199 ASP A OD2   1 
ATOM   1492 N N     . ASN A 1 200 ? 91.72759  106.99435 133.72313 1.000 63.04000  ? 200 ASN A N     1 
ATOM   1493 C CA    . ASN A 1 200 ? 91.28562  105.62272 133.86145 1.000 63.04000  ? 200 ASN A CA    1 
ATOM   1494 C C     . ASN A 1 200 ? 90.04288  105.35294 133.04405 1.000 63.04000  ? 200 ASN A C     1 
ATOM   1495 O O     . ASN A 1 200 ? 89.80965  104.22504 132.64501 1.000 63.04000  ? 200 ASN A O     1 
ATOM   1496 C CB    . ASN A 1 200 ? 91.06895  105.27851 135.31796 1.000 85.41000  ? 200 ASN A CB    1 
ATOM   1497 C CG    . ASN A 1 200 ? 92.30798  104.82184 135.97222 1.000 85.41000  ? 200 ASN A CG    1 
ATOM   1498 O OD1   . ASN A 1 200 ? 93.27069  104.50738 135.31095 1.000 85.41000  ? 200 ASN A OD1   1 
ATOM   1499 N ND2   . ASN A 1 200 ? 92.30562  104.76397 137.26371 1.000 85.41000  ? 200 ASN A ND2   1 
ATOM   1500 N N     . GLU A 1 201 ? 89.25280  106.36024 132.74586 1.000 63.82000  ? 201 GLU A N     1 
ATOM   1501 C CA    . GLU A 1 201 ? 88.06679  106.08124 131.96908 1.000 63.82000  ? 201 GLU A CA    1 
ATOM   1502 C C     . GLU A 1 201 ? 88.44622  105.59335 130.61489 1.000 63.82000  ? 201 GLU A C     1 
ATOM   1503 O O     . GLU A 1 201 ? 87.80578  104.69395 130.06451 1.000 63.82000  ? 201 GLU A O     1 
ATOM   1504 C CB    . GLU A 1 201 ? 87.21011  107.30892 131.82329 1.000 85.73000  ? 201 GLU A CB    1 
ATOM   1505 C CG    . GLU A 1 201 ? 85.99650  107.09235 131.01039 1.000 85.73000  ? 201 GLU A CG    1 
ATOM   1506 C CD    . GLU A 1 201 ? 85.01026  106.20279 131.67923 1.000 85.73000  ? 201 GLU A CD    1 
ATOM   1507 O OE1   . GLU A 1 201 ? 85.10745  106.01761 132.90321 1.000 85.73000  ? 201 GLU A OE1   1 
ATOM   1508 O OE2   . GLU A 1 201 ? 84.12176  105.67326 130.98850 1.000 85.73000  ? 201 GLU A OE2   1 
ATOM   1509 N N     . ALA A 1 202 ? 89.49245  106.17591 130.05120 1.000 67.04000  ? 202 ALA A N     1 
ATOM   1510 C CA    . ALA A 1 202 ? 89.92848  105.78204 128.71527 1.000 67.04000  ? 202 ALA A CA    1 
ATOM   1511 C C     . ALA A 1 202 ? 90.52057  104.39662 128.72328 1.000 67.04000  ? 202 ALA A C     1 
ATOM   1512 O O     . ALA A 1 202 ? 90.22675  103.57898 127.84755 1.000 67.04000  ? 202 ALA A O     1 
ATOM   1513 C CB    . ALA A 1 202 ? 90.97117  106.75752 128.19098 1.000 91.42000  ? 202 ALA A CB    1 
ATOM   1514 N N     . LEU A 1 203 ? 91.36944  104.12820 129.69984 1.000 65.75000  ? 203 LEU A N     1 
ATOM   1515 C CA    . LEU A 1 203 ? 91.96581  102.82266 129.77743 1.000 65.75000  ? 203 LEU A CA    1 
ATOM   1516 C C     . LEU A 1 203 ? 90.87602  101.79452 129.92940 1.000 65.75000  ? 203 LEU A C     1 
ATOM   1517 O O     . LEU A 1 203 ? 90.92677  100.70998 129.34043 1.000 65.75000  ? 203 LEU A O     1 
ATOM   1518 C CB    . LEU A 1 203 ? 92.94925  102.78757 130.92883 1.000 97.34000  ? 203 LEU A CB    1 
ATOM   1519 C CG    . LEU A 1 203 ? 94.00788  103.87438 130.88621 1.000 97.34000  ? 203 LEU A CG    1 
ATOM   1520 C CD1   . LEU A 1 203 ? 94.75515  103.87011 132.16661 1.000 97.34000  ? 203 LEU A CD1   1 
ATOM   1521 C CD2   . LEU A 1 203 ? 94.95837  103.63099 129.76526 1.000 97.34000  ? 203 LEU A CD2   1 
ATOM   1522 N N     . PHE A 1 204 ? 89.85139  102.15763 130.64382 1.000 68.19000  ? 204 PHE A N     1 
ATOM   1523 C CA    . PHE A 1 204 ? 88.81359  101.22038 130.92442 1.000 68.19000  ? 204 PHE A CA    1 
ATOM   1524 C C     . PHE A 1 204 ? 88.03171  100.92243 129.68366 1.000 68.19000  ? 204 PHE A C     1 
ATOM   1525 O O     . PHE A 1 204 ? 87.75411  99.75791  129.37735 1.000 68.19000  ? 204 PHE A O     1 
ATOM   1526 C CB    . PHE A 1 204 ? 87.92747  101.78450 131.99110 1.000 95.15000  ? 204 PHE A CB    1 
ATOM   1527 C CG    . PHE A 1 204 ? 87.02721  100.81709 132.56540 1.000 95.15000  ? 204 PHE A CG    1 
ATOM   1528 C CD1   . PHE A 1 204 ? 87.44780  99.99500  133.56961 1.000 95.15000  ? 204 PHE A CD1   1 
ATOM   1529 C CD2   . PHE A 1 204 ? 85.74090  100.73521 132.12726 1.000 95.15000  ? 204 PHE A CD2   1 
ATOM   1530 C CE1   . PHE A 1 204 ? 86.61902  99.09241  134.10666 1.000 95.15000  ? 204 PHE A CE1   1 
ATOM   1531 C CE2   . PHE A 1 204 ? 84.89030  99.83651  132.66856 1.000 95.15000  ? 204 PHE A CE2   1 
ATOM   1532 C CZ    . PHE A 1 204 ? 85.32732  99.00404  133.66242 1.000 95.15000  ? 204 PHE A CZ    1 
ATOM   1533 N N     . SER A 1 205 ? 87.65211  101.94757 128.95345 1.000 70.90000  ? 205 SER A N     1 
ATOM   1534 C CA    . SER A 1 205 ? 86.80264  101.68467 127.80744 1.000 70.90000  ? 205 SER A CA    1 
ATOM   1535 C C     . SER A 1 205 ? 87.57734  101.00612 126.71418 1.000 70.90000  ? 205 SER A C     1 
ATOM   1536 O O     . SER A 1 205 ? 87.01654  100.20128 125.97220 1.000 70.90000  ? 205 SER A O     1 
ATOM   1537 C CB    . SER A 1 205 ? 86.19826  102.96756 127.27425 1.000 95.50000  ? 205 SER A CB    1 
ATOM   1538 O OG    . SER A 1 205 ? 87.19502  103.72777 126.62510 1.000 95.50000  ? 205 SER A OG    1 
ATOM   1539 N N     . ILE A 1 206 ? 88.87090  101.28464 126.61500 1.000 70.06000  ? 206 ILE A N     1 
ATOM   1540 C CA    . ILE A 1 206 ? 89.68559  100.53594 125.68138 1.000 70.06000  ? 206 ILE A CA    1 
ATOM   1541 C C     . ILE A 1 206 ? 89.70000  99.06934  126.05745 1.000 70.06000  ? 206 ILE A C     1 
ATOM   1542 O O     . ILE A 1 206 ? 89.51396  98.19283  125.21015 1.000 70.06000  ? 206 ILE A O     1 
ATOM   1543 C CB    . ILE A 1 206 ? 91.09756  101.10350 125.63952 1.000 103.72000 ? 206 ILE A CB    1 
ATOM   1544 C CG1   . ILE A 1 206 ? 91.06289  102.47139 125.02358 1.000 103.72000 ? 206 ILE A CG1   1 
ATOM   1545 C CG2   . ILE A 1 206 ? 91.91946  100.24652 124.79998 1.000 103.72000 ? 206 ILE A CG2   1 
ATOM   1546 C CD1   . ILE A 1 206 ? 92.34015  103.28718 125.22158 1.000 103.72000 ? 206 ILE A CD1   1 
ATOM   1547 N N     . ALA A 1 207 ? 89.91850  98.77102  127.32896 1.000 71.62000  ? 207 ALA A N     1 
ATOM   1548 C CA    . ALA A 1 207 ? 89.95188  97.37983  127.70267 1.000 71.62000  ? 207 ALA A CA    1 
ATOM   1549 C C     . ALA A 1 207 ? 88.63516  96.71202  127.39087 1.000 71.62000  ? 207 ALA A C     1 
ATOM   1550 O O     . ALA A 1 207 ? 88.60684  95.55625  126.96270 1.000 71.62000  ? 207 ALA A O     1 
ATOM   1551 C CB    . ALA A 1 207 ? 90.29482  97.24227  129.17100 1.000 97.66000  ? 207 ALA A CB    1 
ATOM   1552 N N     . GLU A 1 208 ? 87.53447  97.42079  127.55976 1.000 74.81000  ? 208 GLU A N     1 
ATOM   1553 C CA    . GLU A 1 208 ? 86.26201  96.76415  127.31361 1.000 74.81000  ? 208 GLU A CA    1 
ATOM   1554 C C     . GLU A 1 208 ? 86.03444  96.54208  125.83938 1.000 74.81000  ? 208 GLU A C     1 
ATOM   1555 O O     . GLU A 1 208 ? 85.51011  95.50268  125.43869 1.000 74.81000  ? 208 GLU A O     1 
ATOM   1556 C CB    . GLU A 1 208 ? 85.10235  97.57785  127.85957 1.000 100.49000 ? 208 GLU A CB    1 
ATOM   1557 C CG    . GLU A 1 208 ? 84.89711  97.55952  129.35592 1.000 100.49000 ? 208 GLU A CG    1 
ATOM   1558 C CD    . GLU A 1 208 ? 83.68064  98.37570  129.74066 1.000 100.49000 ? 208 GLU A CD    1 
ATOM   1559 O OE1   . GLU A 1 208 ? 83.28425  99.24022  128.93885 1.000 100.49000 ? 208 GLU A OE1   1 
ATOM   1560 O OE2   . GLU A 1 208 ? 83.10648  98.14689  130.81907 1.000 100.49000 ? 208 GLU A OE2   1 
ATOM   1561 N N     . LYS A 1 209 ? 86.40262  97.50800  125.02125 1.000 71.91000  ? 209 LYS A N     1 
ATOM   1562 C CA    . LYS A 1 209 ? 85.97585  97.52236  123.63247 1.000 71.91000  ? 209 LYS A CA    1 
ATOM   1563 C C     . LYS A 1 209 ? 86.96590  96.90419  122.66290 1.000 71.91000  ? 209 LYS A C     1 
ATOM   1564 O O     . LYS A 1 209 ? 86.55263  96.34874  121.64400 1.000 71.91000  ? 209 LYS A O     1 
ATOM   1565 C CB    . LYS A 1 209 ? 85.72873  98.95255  123.17997 1.000 107.86000 ? 209 LYS A CB    1 
ATOM   1566 C CG    . LYS A 1 209 ? 84.51522  99.60486  123.78389 1.000 107.86000 ? 209 LYS A CG    1 
ATOM   1567 C CD    . LYS A 1 209 ? 84.37128  101.04027 123.29107 1.000 107.86000 ? 209 LYS A CD    1 
ATOM   1568 C CE    . LYS A 1 209 ? 83.15995  101.72326 123.90743 1.000 107.86000 ? 209 LYS A CE    1 
ATOM   1569 N NZ    . LYS A 1 209 ? 83.02371  103.13508 123.45620 1.000 107.86000 ? 209 LYS A NZ    1 
ATOM   1570 N N     . LYS A 1 210 ? 88.25837  97.01285  122.91240 1.000 75.56000  ? 210 LYS A N     1 
ATOM   1571 C CA    . LYS A 1 210 ? 89.22491  96.53251  121.94755 1.000 75.56000  ? 210 LYS A CA    1 
ATOM   1572 C C     . LYS A 1 210 ? 90.03252  95.35826  122.43570 1.000 75.56000  ? 210 LYS A C     1 
ATOM   1573 O O     . LYS A 1 210 ? 90.40680  94.51231  121.63621 1.000 75.56000  ? 210 LYS A O     1 
ATOM   1574 C CB    . LYS A 1 210 ? 90.17930  97.65895  121.55120 1.000 113.34000 ? 210 LYS A CB    1 
ATOM   1575 C CG    . LYS A 1 210 ? 89.49080  98.86876  120.94764 1.000 113.34000 ? 210 LYS A CG    1 
ATOM   1576 C CD    . LYS A 1 210 ? 88.77253  98.51272  119.65708 1.000 113.34000 ? 210 LYS A CD    1 
ATOM   1577 C CE    . LYS A 1 210 ? 88.20391  99.76081  119.00064 1.000 113.34000 ? 210 LYS A CE    1 
ATOM   1578 N NZ    . LYS A 1 210 ? 87.43991  99.45638  117.75646 1.000 113.34000 ? 210 LYS A NZ    1 
ATOM   1579 N N     . LEU A 1 211 ? 90.31618  95.27857  123.70816 1.000 77.25000  ? 211 LEU A N     1 
ATOM   1580 C CA    . LEU A 1 211 ? 91.08687  94.17753  124.22606 1.000 77.25000  ? 211 LEU A CA    1 
ATOM   1581 C C     . LEU A 1 211 ? 90.20638  93.03951  124.70648 1.000 77.25000  ? 211 LEU A C     1 
ATOM   1582 O O     . LEU A 1 211 ? 90.71236  92.03788  125.19912 1.000 77.25000  ? 211 LEU A O     1 
ATOM   1583 C CB    . LEU A 1 211 ? 91.97456  94.67764  125.33984 1.000 114.37000 ? 211 LEU A CB    1 
ATOM   1584 C CG    . LEU A 1 211 ? 92.74657  95.92322  124.94998 1.000 114.37000 ? 211 LEU A CG    1 
ATOM   1585 C CD1   . LEU A 1 211 ? 93.47301  96.51052  126.14890 1.000 114.37000 ? 211 LEU A CD1   1 
ATOM   1586 C CD2   . LEU A 1 211 ? 93.72238  95.59961  123.85736 1.000 114.37000 ? 211 LEU A CD2   1 
ATOM   1587 N N     . GLU A 1 212 ? 88.90306  93.17494  124.55495 1.000 78.73000  ? 212 GLU A N     1 
ATOM   1588 C CA    . GLU A 1 212 ? 87.93730  92.13075  124.84241 1.000 78.73000  ? 212 GLU A CA    1 
ATOM   1589 C C     . GLU A 1 212 ? 88.00882  91.63494  126.27285 1.000 78.73000  ? 212 GLU A C     1 
ATOM   1590 O O     . GLU A 1 212 ? 87.95448  90.44532  126.53544 1.000 78.73000  ? 212 GLU A O     1 
ATOM   1591 C CB    . GLU A 1 212 ? 88.10531  90.97317  123.88641 1.000 105.76000 ? 212 GLU A CB    1 
ATOM   1592 C CG    . GLU A 1 212 ? 87.83816  91.34691  122.46661 1.000 105.76000 ? 212 GLU A CG    1 
ATOM   1593 C CD    . GLU A 1 212 ? 87.81395  90.14825  121.53215 1.000 105.76000 ? 212 GLU A CD    1 
ATOM   1594 O OE1   . GLU A 1 212 ? 88.15744  89.03779  121.97634 1.000 105.76000 ? 212 GLU A OE1   1 
ATOM   1595 O OE2   . GLU A 1 212 ? 87.44746  90.31588  120.35324 1.000 105.76000 ? 212 GLU A OE2   1 
ATOM   1596 N N     . VAL A 1 213 ? 88.06595  92.54477  127.21067 1.000 75.79000  ? 213 VAL A N     1 
ATOM   1597 C CA    . VAL A 1 213 ? 88.11951  92.18580  128.61020 1.000 75.79000  ? 213 VAL A CA    1 
ATOM   1598 C C     . VAL A 1 213 ? 86.73641  92.34054  129.21190 1.000 75.79000  ? 213 VAL A C     1 
ATOM   1599 O O     . VAL A 1 213 ? 86.16826  93.43347  129.18936 1.000 75.79000  ? 213 VAL A O     1 
ATOM   1600 C CB    . VAL A 1 213 ? 89.13498  93.05669  129.33625 1.000 110.24000 ? 213 VAL A CB    1 
ATOM   1601 C CG1   . VAL A 1 213 ? 89.20287  92.67484  130.77243 1.000 110.24000 ? 213 VAL A CG1   1 
ATOM   1602 C CG2   . VAL A 1 213 ? 90.45857  92.91174  128.65670 1.000 110.24000 ? 213 VAL A CG2   1 
ATOM   1603 N N     . GLU A 1 214 ? 86.20113  91.26343  129.78426 1.000 79.15000  ? 214 GLU A N     1 
ATOM   1604 C CA    . GLU A 1 214 ? 84.81332  91.26417  130.24527 1.000 79.15000  ? 214 GLU A CA    1 
ATOM   1605 C C     . GLU A 1 214 ? 84.58412  92.24627  131.36771 1.000 79.15000  ? 214 GLU A C     1 
ATOM   1606 O O     . GLU A 1 214 ? 83.51943  92.86031  131.45488 1.000 79.15000  ? 214 GLU A O     1 
ATOM   1607 C CB    . GLU A 1 214 ? 84.40960  89.88788  130.73145 1.000 106.32000 ? 214 GLU A CB    1 
ATOM   1608 C CG    . GLU A 1 214 ? 84.36238  88.82919  129.65843 1.000 106.32000 ? 214 GLU A CG    1 
ATOM   1609 C CD    . GLU A 1 214 ? 85.72244  88.24446  129.36815 1.000 106.32000 ? 214 GLU A CD    1 
ATOM   1610 O OE1   . GLU A 1 214 ? 86.70486  88.68170  129.99535 1.000 106.32000 ? 214 GLU A OE1   1 
ATOM   1611 O OE2   . GLU A 1 214 ? 85.81042  87.34325  128.51667 1.000 106.32000 ? 214 GLU A OE2   1 
ATOM   1612 N N     . ASN A 1 215 ? 85.51218  92.35289  132.25260 1.000 74.92000  ? 215 ASN A N     1 
ATOM   1613 C CA    . ASN A 1 215 ? 85.30867  93.28387  133.33367 1.000 74.92000  ? 215 ASN A CA    1 
ATOM   1614 C C     . ASN A 1 215 ? 86.65751  93.75273  133.82952 1.000 74.92000  ? 215 ASN A C     1 
ATOM   1615 O O     . ASN A 1 215 ? 87.22346  93.16214  134.74769 1.000 74.92000  ? 215 ASN A O     1 
ATOM   1616 C CB    . ASN A 1 215 ? 84.52635  92.64134  134.44631 1.000 101.50000 ? 215 ASN A CB    1 
ATOM   1617 C CG    . ASN A 1 215 ? 84.27056  93.59120  135.54863 1.000 101.50000 ? 215 ASN A CG    1 
ATOM   1618 O OD1   . ASN A 1 215 ? 84.49569  94.78473  135.40226 1.000 101.50000 ? 215 ASN A OD1   1 
ATOM   1619 N ND2   . ASN A 1 215 ? 83.79207  93.08406  136.67394 1.000 101.50000 ? 215 ASN A ND2   1 
ATOM   1620 N N     . PRO A 1 216 ? 87.20435  94.77875  133.22690 1.000 68.47000  ? 216 PRO A N     1 
ATOM   1621 C CA    . PRO A 1 216 ? 88.60691  95.06937  133.40722 1.000 68.47000  ? 216 PRO A CA    1 
ATOM   1622 C C     . PRO A 1 216 ? 88.91613  95.29721  134.85589 1.000 68.47000  ? 216 PRO A C     1 
ATOM   1623 O O     . PRO A 1 216 ? 88.21048  96.01347  135.54845 1.000 68.47000  ? 216 PRO A O     1 
ATOM   1624 C CB    . PRO A 1 216 ? 88.79506  96.34256  132.59461 1.000 309.46000 ? 216 PRO A CB    1 
ATOM   1625 C CG    . PRO A 1 216 ? 87.75758  96.25762  131.57343 1.000 309.46000 ? 216 PRO A CG    1 
ATOM   1626 C CD    . PRO A 1 216 ? 86.59589  95.60123  132.19992 1.000 309.46000 ? 216 PRO A CD    1 
ATOM   1627 N N     . SER A 1 217 ? 89.97861  94.68896  135.30552 1.000 67.21000  ? 217 SER A N     1 
ATOM   1628 C CA    . SER A 1 217 ? 90.45142  94.84872  136.65678 1.000 67.21000  ? 217 SER A CA    1 
ATOM   1629 C C     . SER A 1 217 ? 91.50653  95.90577  136.65122 1.000 67.21000  ? 217 SER A C     1 
ATOM   1630 O O     . SER A 1 217 ? 92.03117  96.27454  135.61241 1.000 67.21000  ? 217 SER A O     1 
ATOM   1631 C CB    . SER A 1 217 ? 91.04520  93.54912  137.17331 1.000 90.53000  ? 217 SER A CB    1 
ATOM   1632 O OG    . SER A 1 217 ? 92.26475  93.28755  136.49999 1.000 90.53000  ? 217 SER A OG    1 
ATOM   1633 N N     . LEU A 1 218 ? 91.87624  96.34123  137.83199 1.000 64.97000  ? 218 LEU A N     1 
ATOM   1634 C CA    . LEU A 1 218 ? 92.92108  97.33526  137.90180 1.000 64.97000  ? 218 LEU A CA    1 
ATOM   1635 C C     . LEU A 1 218 ? 94.20181  96.79348  137.30637 1.000 64.97000  ? 218 LEU A C     1 
ATOM   1636 O O     . LEU A 1 218 ? 94.93698  97.51384  136.62159 1.000 64.97000  ? 218 LEU A O     1 
ATOM   1637 C CB    . LEU A 1 218 ? 93.12506  97.76036  139.33964 1.000 96.19000  ? 218 LEU A CB    1 
ATOM   1638 C CG    . LEU A 1 218 ? 94.14264  98.85499  139.55747 1.000 96.19000  ? 218 LEU A CG    1 
ATOM   1639 C CD1   . LEU A 1 218 ? 93.72830  100.09474 138.85412 1.000 96.19000  ? 218 LEU A CD1   1 
ATOM   1640 C CD2   . LEU A 1 218 ? 94.28167  99.12001  141.02714 1.000 96.19000  ? 218 LEU A CD2   1 
ATOM   1641 N N     . GLU A 1 219 ? 94.45901  95.51607  137.51226 1.000 64.47000  ? 219 GLU A N     1 
ATOM   1642 C CA    . GLU A 1 219 ? 95.68306  94.93569  137.01452 1.000 64.47000  ? 219 GLU A CA    1 
ATOM   1643 C C     . GLU A 1 219 ? 95.69965  94.85349  135.50567 1.000 64.47000  ? 219 GLU A C     1 
ATOM   1644 O O     . GLU A 1 219 ? 96.77302  94.72463  134.92908 1.000 64.47000  ? 219 GLU A O     1 
ATOM   1645 C CB    . GLU A 1 219 ? 95.87038  93.56673  137.64682 1.000 86.60000  ? 219 GLU A CB    1 
ATOM   1646 C CG    . GLU A 1 219 ? 96.06440  93.60561  139.16312 1.000 86.60000  ? 219 GLU A CG    1 
ATOM   1647 C CD    . GLU A 1 219 ? 94.77717  93.80748  139.94706 1.000 86.60000  ? 219 GLU A CD    1 
ATOM   1648 O OE1   . GLU A 1 219 ? 93.69766  93.85934  139.32930 1.000 86.60000  ? 219 GLU A OE1   1 
ATOM   1649 O OE2   . GLU A 1 219 ? 94.85073  93.91637  141.18730 1.000 86.60000  ? 219 GLU A OE2   1 
ATOM   1650 N N     . ASP A 1 220 ? 94.55511  94.88558  134.84862 1.000 64.19000  ? 220 ASP A N     1 
ATOM   1651 C CA    . ASP A 1 220 ? 94.55911  94.88499  133.39703 1.000 64.19000  ? 220 ASP A CA    1 
ATOM   1652 C C     . ASP A 1 220 ? 94.84882  96.25527  132.84764 1.000 64.19000  ? 220 ASP A C     1 
ATOM   1653 O O     . ASP A 1 220 ? 95.55882  96.39822  131.85571 1.000 64.19000  ? 220 ASP A O     1 
ATOM   1654 C CB    . ASP A 1 220 ? 93.21144  94.44752  132.84001 1.000 82.53000  ? 220 ASP A CB    1 
ATOM   1655 C CG    . ASP A 1 220 ? 92.84713  93.01754  133.18993 1.000 82.53000  ? 220 ASP A CG    1 
ATOM   1656 O OD1   . ASP A 1 220 ? 93.54190  92.08980  132.73864 1.000 82.53000  ? 220 ASP A OD1   1 
ATOM   1657 O OD2   . ASP A 1 220 ? 91.83838  92.81348  133.89841 1.000 82.53000  ? 220 ASP A OD2   1 
ATOM   1658 N N     . LEU A 1 221 ? 94.29029  97.26169  133.47910 1.000 62.23000  ? 221 LEU A N     1 
ATOM   1659 C CA    . LEU A 1 221 ? 94.52835  98.60873  133.03859 1.000 62.23000  ? 221 LEU A CA    1 
ATOM   1660 C C     . LEU A 1 221 ? 95.99275  98.91589  133.10892 1.000 62.23000  ? 221 LEU A C     1 
ATOM   1661 O O     . LEU A 1 221 ? 96.52816  99.56293  132.21702 1.000 62.23000  ? 221 LEU A O     1 
ATOM   1662 C CB    . LEU A 1 221 ? 93.74287  99.56771  133.89998 1.000 92.13000  ? 221 LEU A CB    1 
ATOM   1663 C CG    . LEU A 1 221 ? 92.25284  99.33925  133.93859 1.000 92.13000  ? 221 LEU A CG    1 
ATOM   1664 C CD1   . LEU A 1 221 ? 91.62238  100.35107 134.86990 1.000 92.13000  ? 221 LEU A CD1   1 
ATOM   1665 C CD2   . LEU A 1 221 ? 91.66292  99.44403  132.56330 1.000 92.13000  ? 221 LEU A CD2   1 
ATOM   1666 N N     . ASN A 1 222 ? 96.65911  98.44510  134.13711 1.000 61.70000  ? 222 ASN A N     1 
ATOM   1667 C CA    . ASN A 1 222 ? 98.06783  98.69094  134.28159 1.000 61.70000  ? 222 ASN A CA    1 
ATOM   1668 C C     . ASN A 1 222 ? 98.86930  98.20572  133.09778 1.000 61.70000  ? 222 ASN A C     1 
ATOM   1669 O O     . ASN A 1 222 ? 99.97412  98.69108  132.87619 1.000 61.70000  ? 222 ASN A O     1 
ATOM   1670 C CB    . ASN A 1 222 ? 98.59903  97.98461  135.49961 1.000 83.59000  ? 222 ASN A CB    1 
ATOM   1671 C CG    . ASN A 1 222 ? 98.14270  98.59082  136.75007 1.000 83.59000  ? 222 ASN A CG    1 
ATOM   1672 O OD1   . ASN A 1 222 ? 97.67813  99.71225  136.75952 1.000 83.59000  ? 222 ASN A OD1   1 
ATOM   1673 N ND2   . ASN A 1 222 ? 98.26257  97.84915  137.84727 1.000 83.59000  ? 222 ASN A ND2   1 
ATOM   1674 N N     . LEU A 1 223 ? 98.39148  97.23355  132.36794 1.000 59.46000  ? 223 LEU A N     1 
ATOM   1675 C CA    . LEU A 1 223 ? 99.16769  96.78039  131.23861 1.000 59.46000  ? 223 LEU A CA    1 
ATOM   1676 C C     . LEU A 1 223 ? 99.05099  97.72337  130.07395 1.000 59.46000  ? 223 LEU A C     1 
ATOM   1677 O O     . LEU A 1 223 ? 99.98534  97.82561  129.28068 1.000 59.46000  ? 223 LEU A O     1 
ATOM   1678 C CB    . LEU A 1 223 ? 98.73081  95.38855  130.79706 1.000 88.03000  ? 223 LEU A CB    1 
ATOM   1679 C CG    . LEU A 1 223 ? 98.89821  94.24846  131.79498 1.000 88.03000  ? 223 LEU A CG    1 
ATOM   1680 C CD1   . LEU A 1 223 ? 98.23796  92.99600  131.24096 1.000 88.03000  ? 223 LEU A CD1   1 
ATOM   1681 C CD2   . LEU A 1 223 ? 100.35727 93.98118  132.09680 1.000 88.03000  ? 223 LEU A CD2   1 
ATOM   1682 N N     . ILE A 1 224 ? 97.90660  98.36873  129.90121 1.000 58.46000  ? 224 ILE A N     1 
ATOM   1683 C CA    . ILE A 1 224 ? 97.82791  99.35464  128.84341 1.000 58.46000  ? 224 ILE A CA    1 
ATOM   1684 C C     . ILE A 1 224 ? 98.78136  100.45553 129.15648 1.000 58.46000  ? 224 ILE A C     1 
ATOM   1685 O O     . ILE A 1 224 ? 99.48391  100.96437 128.28280 1.000 58.46000  ? 224 ILE A O     1 
ATOM   1686 C CB    . ILE A 1 224 ? 96.41878  99.90123  128.70415 1.000 86.55000  ? 224 ILE A CB    1 
ATOM   1687 C CG1   . ILE A 1 224 ? 95.44201  98.79999  128.39479 1.000 86.55000  ? 224 ILE A CG1   1 
ATOM   1688 C CG2   . ILE A 1 224 ? 96.38536  100.97223 127.65693 1.000 86.55000  ? 224 ILE A CG2   1 
ATOM   1689 C CD1   . ILE A 1 224 ? 93.99252  99.26041  128.54235 1.000 86.55000  ? 224 ILE A CD1   1 
ATOM   1690 N N     . ILE A 1 225 ? 98.80051  100.85913 130.40796 1.000 58.55000  ? 225 ILE A N     1 
ATOM   1691 C CA    . ILE A 1 225 ? 99.69724  101.91340 130.80041 1.000 58.55000  ? 225 ILE A CA    1 
ATOM   1692 C C     . ILE A 1 225 ? 101.10929 101.49296 130.53640 1.000 58.55000  ? 225 ILE A C     1 
ATOM   1693 O O     . ILE A 1 225 ? 101.91985 102.26902 130.03416 1.000 58.55000  ? 225 ILE A O     1 
ATOM   1694 C CB    . ILE A 1 225 ? 99.52197  102.28023 132.27329 1.000 86.68000  ? 225 ILE A CB    1 
ATOM   1695 C CG1   . ILE A 1 225 ? 98.16935  102.86587 132.51562 1.000 86.68000  ? 225 ILE A CG1   1 
ATOM   1696 C CG2   . ILE A 1 225 ? 100.54961 103.30359 132.64874 1.000 86.68000  ? 225 ILE A CG2   1 
ATOM   1697 C CD1   . ILE A 1 225 ? 97.84571  102.97266 133.95194 1.000 86.68000  ? 225 ILE A CD1   1 
ATOM   1698 N N     . ALA A 1 226 ? 101.44746 100.28337 130.91611 1.000 58.96000  ? 226 ALA A N     1 
ATOM   1699 C CA    . ALA A 1 226 ? 102.82547 99.88751  130.77236 1.000 58.96000  ? 226 ALA A CA    1 
ATOM   1700 C C     . ALA A 1 226 ? 103.22285 99.89837  129.33005 1.000 58.96000  ? 226 ALA A C     1 
ATOM   1701 O O     . ALA A 1 226 ? 104.34621 100.25056 129.00338 1.000 58.96000  ? 226 ALA A O     1 
ATOM   1702 C CB    . ALA A 1 226 ? 103.04163 98.50539  131.37449 1.000 80.40000  ? 226 ALA A CB    1 
ATOM   1703 N N     . GLN A 1 227 ? 102.33917 99.46510  128.45103 1.000 63.76000  ? 227 GLN A N     1 
ATOM   1704 C CA    . GLN A 1 227 ? 102.69525 99.46443  127.05090 1.000 63.76000  ? 227 GLN A CA    1 
ATOM   1705 C C     . GLN A 1 227 ? 102.91565 100.88576 126.55392 1.000 63.76000  ? 227 GLN A C     1 
ATOM   1706 O O     . GLN A 1 227 ? 103.86498 101.13715 125.80630 1.000 63.76000  ? 227 GLN A O     1 
ATOM   1707 C CB    . GLN A 1 227 ? 101.64005 98.75330  126.21047 1.000 89.09000  ? 227 GLN A CB    1 
ATOM   1708 C CG    . GLN A 1 227 ? 102.09011 98.65331  124.78685 1.000 89.09000  ? 227 GLN A CG    1 
ATOM   1709 C CD    . GLN A 1 227 ? 101.15109 97.91539  123.89191 1.000 89.09000  ? 227 GLN A CD    1 
ATOM   1710 O OE1   . GLN A 1 227 ? 100.53021 96.94040  124.29481 1.000 89.09000  ? 227 GLN A OE1   1 
ATOM   1711 N NE2   . GLN A 1 227 ? 101.04749 98.37172  122.64145 1.000 89.09000  ? 227 GLN A NE2   1 
ATOM   1712 N N     . VAL A 1 228 ? 102.08870 101.84365 126.99220 1.000 63.04000  ? 228 VAL A N     1 
ATOM   1713 C CA    . VAL A 1 228 ? 102.30883 103.24315 126.61225 1.000 63.04000  ? 228 VAL A CA    1 
ATOM   1714 C C     . VAL A 1 228 ? 103.61563 103.78145 127.16193 1.000 63.04000  ? 228 VAL A C     1 
ATOM   1715 O O     . VAL A 1 228 ? 104.38156 104.39033 126.43784 1.000 63.04000  ? 228 VAL A O     1 
ATOM   1716 C CB    . VAL A 1 228 ? 101.15930 104.12048 127.08191 1.000 91.69000  ? 228 VAL A CB    1 
ATOM   1717 C CG1   . VAL A 1 228 ? 101.54739 105.56832 126.92372 1.000 91.69000  ? 228 VAL A CG1   1 
ATOM   1718 C CG2   . VAL A 1 228 ? 99.92494  103.81115 126.30732 1.000 91.69000  ? 228 VAL A CG2   1 
ATOM   1719 N N     . LEU A 1 229 ? 103.91037 103.55602 128.42205 1.000 60.35000  ? 229 LEU A N     1 
ATOM   1720 C CA    . LEU A 1 229 ? 105.18554 103.99999 128.95432 1.000 60.35000  ? 229 LEU A CA    1 
ATOM   1721 C C     . LEU A 1 229 ? 106.35102 103.38300 128.22787 1.000 60.35000  ? 229 LEU A C     1 
ATOM   1722 O O     . LEU A 1 229 ? 107.32143 104.06672 127.91989 1.000 60.35000  ? 229 LEU A O     1 
ATOM   1723 C CB    . LEU A 1 229 ? 105.32787 103.60948 130.38247 1.000 89.35000  ? 229 LEU A CB    1 
ATOM   1724 C CG    . LEU A 1 229 ? 104.36127 104.07632 131.39578 1.000 89.35000  ? 229 LEU A CG    1 
ATOM   1725 C CD1   . LEU A 1 229 ? 104.71431 103.39323 132.67395 1.000 89.35000  ? 229 LEU A CD1   1 
ATOM   1726 C CD2   . LEU A 1 229 ? 104.58092 105.50398 131.52150 1.000 89.35000  ? 229 LEU A CD2   1 
ATOM   1727 N N     . THR A 1 230 ? 106.29792 102.09524 127.97940 1.000 62.99000  ? 230 THR A N     1 
ATOM   1728 C CA    . THR A 1 230 ? 107.40945 101.42186 127.34383 1.000 62.99000  ? 230 THR A CA    1 
ATOM   1729 C C     . THR A 1 230 ? 107.63878 101.95506 125.95448 1.000 62.99000  ? 230 THR A C     1 
ATOM   1730 O O     . THR A 1 230 ? 108.76702 102.25588 125.57834 1.000 62.99000  ? 230 THR A O     1 
ATOM   1731 C CB    . THR A 1 230 ? 107.14625 99.93307  127.27587 1.000 88.19000  ? 230 THR A CB    1 
ATOM   1732 O OG1   . THR A 1 230 ? 106.92754 99.41721  128.59006 1.000 88.19000  ? 230 THR A OG1   1 
ATOM   1733 C CG2   . THR A 1 230 ? 108.32108 99.23853  126.66585 1.000 88.19000  ? 230 THR A CG2   1 
ATOM   1734 N N     . ASN A 1 231 ? 106.58069 102.09485 125.17254 1.000 66.35000  ? 231 ASN A N     1 
ATOM   1735 C CA    . ASN A 1 231 ? 106.76138 102.55904 123.81418 1.000 66.35000  ? 231 ASN A CA    1 
ATOM   1736 C C     . ASN A 1 231 ? 107.12703 104.03648 123.78386 1.000 66.35000  ? 231 ASN A C     1 
ATOM   1737 O O     . ASN A 1 231 ? 108.03437 104.43500 123.06629 1.000 66.35000  ? 231 ASN A O     1 
ATOM   1738 C CB    . ASN A 1 231 ? 105.53096 102.24168 123.00087 1.000 89.89000  ? 231 ASN A CB    1 
ATOM   1739 C CG    . ASN A 1 231 ? 105.44787 100.83299 122.65981 1.000 89.89000  ? 231 ASN A CG    1 
ATOM   1740 O OD1   . ASN A 1 231 ? 106.44271 100.13894 122.66370 1.000 89.89000  ? 231 ASN A OD1   1 
ATOM   1741 N ND2   . ASN A 1 231 ? 104.27151 100.36462 122.36802 1.000 89.89000  ? 231 ASN A ND2   1 
ATOM   1742 N N     . VAL A 1 232 ? 106.51010 104.85358 124.61510 1.000 66.70000  ? 232 VAL A N     1 
ATOM   1743 C CA    . VAL A 1 232 ? 106.82454 106.27343 124.59816 1.000 66.70000  ? 232 VAL A CA    1 
ATOM   1744 C C     . VAL A 1 232 ? 108.26607 106.48587 124.93208 1.000 66.70000  ? 232 VAL A C     1 
ATOM   1745 O O     . VAL A 1 232 ? 108.94125 107.30741 124.32942 1.000 66.70000  ? 232 VAL A O     1 
ATOM   1746 C CB    . VAL A 1 232 ? 105.91324 107.03184 125.56280 1.000 97.02000  ? 232 VAL A CB    1 
ATOM   1747 C CG1   . VAL A 1 232 ? 106.43177 108.40724 125.79067 1.000 97.02000  ? 232 VAL A CG1   1 
ATOM   1748 C CG2   . VAL A 1 232 ? 104.51018 107.09148 124.99082 1.000 97.02000  ? 232 VAL A CG2   1 
ATOM   1749 N N     . THR A 1 233 ? 108.76547 105.74185 125.88813 1.000 62.93000  ? 233 THR A N     1 
ATOM   1750 C CA    . THR A 1 233 ? 110.13590 105.86560 126.31451 1.000 62.93000  ? 233 THR A CA    1 
ATOM   1751 C C     . THR A 1 233 ? 111.09817 105.30000 125.30331 1.000 62.93000  ? 233 THR A C     1 
ATOM   1752 O O     . THR A 1 233 ? 112.26560 105.67914 125.30718 1.000 62.93000  ? 233 THR A O     1 
ATOM   1753 C CB    . THR A 1 233 ? 110.30465 105.16388 127.64468 1.000 88.10000  ? 233 THR A CB    1 
ATOM   1754 O OG1   . THR A 1 233 ? 109.37985 105.70576 128.59991 1.000 88.10000  ? 233 THR A OG1   1 
ATOM   1755 C CG2   . THR A 1 233 ? 111.65102 105.32647 128.16283 1.000 88.10000  ? 233 THR A CG2   1 
ATOM   1756 N N     . ALA A 1 234 ? 110.63351 104.45967 124.39077 1.000 63.33000  ? 234 ALA A N     1 
ATOM   1757 C CA    . ALA A 1 234 ? 111.53284 103.76239 123.47143 1.000 63.33000  ? 234 ALA A CA    1 
ATOM   1758 C C     . ALA A 1 234 ? 112.36350 104.69145 122.60487 1.000 63.33000  ? 234 ALA A C     1 
ATOM   1759 O O     . ALA A 1 234 ? 113.49667 104.36004 122.25962 1.000 63.33000  ? 234 ALA A O     1 
ATOM   1760 C CB    . ALA A 1 234 ? 110.73297 102.83612 122.56882 1.000 86.36000  ? 234 ALA A CB    1 
ATOM   1761 N N     . SER A 1 235 ? 111.84135 105.83251 122.22189 1.000 62.25000  ? 235 SER A N     1 
ATOM   1762 C CA    . SER A 1 235 ? 112.63379 106.71063 121.38774 1.000 62.25000  ? 235 SER A CA    1 
ATOM   1763 C C     . SER A 1 235 ? 113.86471 107.18286 122.09758 1.000 62.25000  ? 235 SER A C     1 
ATOM   1764 O O     . SER A 1 235 ? 114.77106 107.69957 121.45516 1.000 62.25000  ? 235 SER A O     1 
ATOM   1765 C CB    . SER A 1 235 ? 111.82317 107.91005 120.97916 1.000 83.85000  ? 235 SER A CB    1 
ATOM   1766 O OG    . SER A 1 235 ? 111.67170 108.75684 122.09559 1.000 83.85000  ? 235 SER A OG    1 
ATOM   1767 N N     . LEU A 1 236 ? 113.91968 107.04001 123.39330 1.000 61.72000  ? 236 LEU A N     1 
ATOM   1768 C CA    . LEU A 1 236 ? 115.05154 107.44355 124.17254 1.000 61.72000  ? 236 LEU A CA    1 
ATOM   1769 C C     . LEU A 1 236 ? 116.00505 106.31039 124.40165 1.000 61.72000  ? 236 LEU A C     1 
ATOM   1770 O O     . LEU A 1 236 ? 117.03263 106.50667 125.03896 1.000 61.72000  ? 236 LEU A O     1 
ATOM   1771 C CB    . LEU A 1 236 ? 114.60003 107.93871 125.51251 1.000 91.38000  ? 236 LEU A CB    1 
ATOM   1772 C CG    . LEU A 1 236 ? 113.47274 108.93040 125.57397 1.000 91.38000  ? 236 LEU A CG    1 
ATOM   1773 C CD1   . LEU A 1 236 ? 113.07113 109.18514 127.01161 1.000 91.38000  ? 236 LEU A CD1   1 
ATOM   1774 C CD2   . LEU A 1 236 ? 113.93669 110.16105 124.95010 1.000 91.38000  ? 236 LEU A CD2   1 
ATOM   1775 N N     . ARG A 1 237 ? 115.69999 105.14065 123.92551 1.000 60.28000  ? 237 ARG A N     1 
ATOM   1776 C CA    . ARG A 1 237 ? 116.52946 103.99022 124.20256 1.000 60.28000  ? 237 ARG A CA    1 
ATOM   1777 C C     . ARG A 1 237 ? 117.10459 103.34795 122.96265 1.000 60.28000  ? 237 ARG A C     1 
ATOM   1778 O O     . ARG A 1 237 ? 118.21770 102.85673 122.98098 1.000 60.28000  ? 237 ARG A O     1 
ATOM   1779 C CB    . ARG A 1 237 ? 115.72243 102.94210 124.93044 1.000 88.57000  ? 237 ARG A CB    1 
ATOM   1780 C CG    . ARG A 1 237 ? 115.08959 103.39461 126.15474 1.000 88.57000  ? 237 ARG A CG    1 
ATOM   1781 C CD    . ARG A 1 237 ? 114.64138 102.25931 126.96117 1.000 88.57000  ? 237 ARG A CD    1 
ATOM   1782 N NE    . ARG A 1 237 ? 113.82956 101.32183 126.20518 1.000 88.57000  ? 237 ARG A NE    1 
ATOM   1783 C CZ    . ARG A 1 237 ? 112.51723 101.37942 126.13284 1.000 88.57000  ? 237 ARG A CZ    1 
ATOM   1784 N NH1   . ARG A 1 237 ? 111.84916 102.34025 126.71894 1.000 88.57000  ? 237 ARG A NH1   1 
ATOM   1785 N NH2   . ARG A 1 237 ? 111.85438 100.43092 125.48885 1.000 88.57000  ? 237 ARG A NH2   1 
ATOM   1786 N N     . PHE A 1 238 ? 116.37660 103.30282 121.91158 1.000 62.72000  ? 238 PHE A N     1 
ATOM   1787 C CA    . PHE A 1 238 ? 116.81916 102.67165 120.70514 1.000 62.72000  ? 238 PHE A CA    1 
ATOM   1788 C C     . PHE A 1 238 ? 116.93809 103.75204 119.65674 1.000 62.72000  ? 238 PHE A C     1 
ATOM   1789 O O     . PHE A 1 238 ? 115.92344 104.25376 119.17214 1.000 62.72000  ? 238 PHE A O     1 
ATOM   1790 C CB    . PHE A 1 238 ? 115.81213 101.62817 120.29226 1.000 87.52000  ? 238 PHE A CB    1 
ATOM   1791 C CG    . PHE A 1 238 ? 115.81240 100.46622 121.13295 1.000 87.52000  ? 238 PHE A CG    1 
ATOM   1792 C CD1   . PHE A 1 238 ? 116.62048 99.43784  120.87145 1.000 87.52000  ? 238 PHE A CD1   1 
ATOM   1793 C CD2   . PHE A 1 238 ? 115.03031 100.40042 122.19287 1.000 87.52000  ? 238 PHE A CD2   1 
ATOM   1794 C CE1   . PHE A 1 238 ? 116.61587 98.37328  121.64553 1.000 87.52000  ? 238 PHE A CE1   1 
ATOM   1795 C CE2   . PHE A 1 238 ? 115.01486 99.33273  122.95512 1.000 87.52000  ? 238 PHE A CE2   1 
ATOM   1796 C CZ    . PHE A 1 238 ? 115.80692 98.32599  122.69400 1.000 87.52000  ? 238 PHE A CZ    1 
ATOM   1797 N N     . SER A 1 239 ? 118.15673 104.09727 119.28608 1.000 61.42000  ? 239 SER A N     1 
ATOM   1798 C CA    . SER A 1 239 ? 118.33340 105.18551 118.34754 1.000 61.42000  ? 239 SER A CA    1 
ATOM   1799 C C     . SER A 1 239 ? 117.64708 104.88906 117.03914 1.000 61.42000  ? 239 SER A C     1 
ATOM   1800 O O     . SER A 1 239 ? 117.76867 103.79563 116.50396 1.000 61.42000  ? 239 SER A O     1 
ATOM   1801 C CB    . SER A 1 239 ? 119.79240 105.41044 118.08782 1.000 82.73000  ? 239 SER A CB    1 
ATOM   1802 O OG    . SER A 1 239 ? 120.42719 105.83480 119.26319 1.000 82.73000  ? 239 SER A OG    1 
ATOM   1803 N N     . GLY A 1 240 ? 116.93217 105.88386 116.52944 1.000 64.18000  ? 240 GLY A N     1 
ATOM   1804 C CA    . GLY A 1 240 ? 116.22052 105.79273 115.26828 1.000 64.18000  ? 240 GLY A CA    1 
ATOM   1805 C C     . GLY A 1 240 ? 116.62162 106.86388 114.26307 1.000 64.18000  ? 240 GLY A C     1 
ATOM   1806 O O     . GLY A 1 240 ? 117.77408 107.30446 114.25138 1.000 64.18000  ? 240 GLY A O     1 
ATOM   1807 N N     . THR A 1 241 ? 115.67782 107.29424 113.41984 1.000 67.16000  ? 241 THR A N     1 
ATOM   1808 C CA    . THR A 1 241 ? 115.98190 108.20338 112.34044 1.000 67.16000  ? 241 THR A CA    1 
ATOM   1809 C C     . THR A 1 241 ? 116.07255 109.64972 112.77600 1.000 67.16000  ? 241 THR A C     1 
ATOM   1810 O O     . THR A 1 241 ? 116.69127 110.44404 112.06836 1.000 67.16000  ? 241 THR A O     1 
ATOM   1811 C CB    . THR A 1 241 ? 114.95762 108.08590 111.23470 1.000 94.02000  ? 241 THR A CB    1 
ATOM   1812 O OG1   . THR A 1 241 ? 113.67238 108.37561 111.76905 1.000 94.02000  ? 241 THR A OG1   1 
ATOM   1813 C CG2   . THR A 1 241 ? 114.95317 106.71574 110.67931 1.000 94.02000  ? 241 THR A CG2   1 
ATOM   1814 N N     . LEU A 1 242 ? 115.50165 110.03028 113.89774 1.000 67.03000  ? 242 LEU A N     1 
ATOM   1815 C CA    . LEU A 1 242 ? 115.62835 111.38669 114.39999 1.000 67.03000  ? 242 LEU A CA    1 
ATOM   1816 C C     . LEU A 1 242 ? 116.34819 111.30692 115.72763 1.000 67.03000  ? 242 LEU A C     1 
ATOM   1817 O O     . LEU A 1 242 ? 116.08571 110.40907 116.52152 1.000 67.03000  ? 242 LEU A O     1 
ATOM   1818 C CB    . LEU A 1 242 ? 114.26584 112.04767 114.58284 1.000 99.24000  ? 242 LEU A CB    1 
ATOM   1819 C CG    . LEU A 1 242 ? 113.27496 112.21012 113.43121 1.000 99.24000  ? 242 LEU A CG    1 
ATOM   1820 C CD1   . LEU A 1 242 ? 112.03750 112.96541 113.91870 1.000 99.24000  ? 242 LEU A CD1   1 
ATOM   1821 C CD2   . LEU A 1 242 ? 113.88550 112.92886 112.26163 1.000 99.24000  ? 242 LEU A CD2   1 
ATOM   1822 N N     . ASN A 1 243 ? 117.27044 112.20776 115.98108 1.000 66.41000  ? 243 ASN A N     1 
ATOM   1823 C CA    . ASN A 1 243 ? 118.04795 112.07939 117.19945 1.000 66.41000  ? 243 ASN A CA    1 
ATOM   1824 C C     . ASN A 1 243 ? 117.32043 112.75961 118.34778 1.000 66.41000  ? 243 ASN A C     1 
ATOM   1825 O O     . ASN A 1 243 ? 117.63015 113.88751 118.73800 1.000 66.41000  ? 243 ASN A O     1 
ATOM   1826 C CB    . ASN A 1 243 ? 119.42805 112.67280 117.03144 1.000 89.97000  ? 243 ASN A CB    1 
ATOM   1827 C CG    . ASN A 1 243 ? 120.29112 112.38316 118.21702 1.000 89.97000  ? 243 ASN A CG    1 
ATOM   1828 O OD1   . ASN A 1 243 ? 120.03135 111.42672 118.93736 1.000 89.97000  ? 243 ASN A OD1   1 
ATOM   1829 N ND2   . ASN A 1 243 ? 121.31299 113.20025 118.44496 1.000 89.97000  ? 243 ASN A ND2   1 
ATOM   1830 N N     . LEU A 1 244 ? 116.36173 112.05482 118.92652 1.000 61.97000  ? 244 LEU A N     1 
ATOM   1831 C CA    . LEU A 1 244 ? 115.57531 112.65047 119.98585 1.000 61.97000  ? 244 LEU A CA    1 
ATOM   1832 C C     . LEU A 1 244 ? 116.05643 112.18257 121.33764 1.000 61.97000  ? 244 LEU A C     1 
ATOM   1833 O O     . LEU A 1 244 ? 116.67284 111.13518 121.45761 1.000 61.97000  ? 244 LEU A O     1 
ATOM   1834 C CB    . LEU A 1 244 ? 114.12054 112.31531 119.79939 1.000 91.75000  ? 244 LEU A CB    1 
ATOM   1835 C CG    . LEU A 1 244 ? 113.55977 112.76794 118.46344 1.000 91.75000  ? 244 LEU A CG    1 
ATOM   1836 C CD1   . LEU A 1 244 ? 112.12738 112.35872 118.32701 1.000 91.75000  ? 244 LEU A CD1   1 
ATOM   1837 C CD2   . LEU A 1 244 ? 113.69338 114.24669 118.28375 1.000 91.75000  ? 244 LEU A CD2   1 
ATOM   1838 N N     . ASP A 1 245 ? 115.83754 113.00718 122.34598 1.000 60.40000  ? 245 ASP A N     1 
ATOM   1839 C CA    . ASP A 1 245 ? 116.11064 112.63363 123.72248 1.000 60.40000  ? 245 ASP A CA    1 
ATOM   1840 C C     . ASP A 1 245 ? 115.02596 113.25035 124.58077 1.000 60.40000  ? 245 ASP A C     1 
ATOM   1841 O O     . ASP A 1 245 ? 114.05954 113.80331 124.05816 1.000 60.40000  ? 245 ASP A O     1 
ATOM   1842 C CB    . ASP A 1 245 ? 117.49963 113.04738 124.15544 1.000 77.66000  ? 245 ASP A CB    1 
ATOM   1843 C CG    . ASP A 1 245 ? 117.68304 114.52890 124.21237 1.000 77.66000  ? 245 ASP A CG    1 
ATOM   1844 O OD1   . ASP A 1 245 ? 116.83182 115.23143 124.78578 1.000 77.66000  ? 245 ASP A OD1   1 
ATOM   1845 O OD2   . ASP A 1 245 ? 118.71166 115.00471 123.70279 1.000 77.66000  ? 245 ASP A OD2   1 
ATOM   1846 N N     . LEU A 1 246 ? 115.16763 113.18190 125.89946 1.000 55.19000  ? 246 LEU A N     1 
ATOM   1847 C CA    . LEU A 1 246 ? 114.06396 113.63802 126.73671 1.000 55.19000  ? 246 LEU A CA    1 
ATOM   1848 C C     . LEU A 1 246 ? 113.90312 115.13991 126.69230 1.000 55.19000  ? 246 LEU A C     1 
ATOM   1849 O O     . LEU A 1 246 ? 112.76703 115.65549 126.64484 1.000 55.19000  ? 246 LEU A O     1 
ATOM   1850 C CB    . LEU A 1 246 ? 114.23465 113.17928 128.16564 1.000 81.71000  ? 246 LEU A CB    1 
ATOM   1851 C CG    . LEU A 1 246 ? 113.07684 113.45672 129.08304 1.000 81.71000  ? 246 LEU A CG    1 
ATOM   1852 C CD1   . LEU A 1 246 ? 111.78774 112.89309 128.56156 1.000 81.71000  ? 246 LEU A CD1   1 
ATOM   1853 C CD2   . LEU A 1 246 ? 113.33993 112.86465 130.41632 1.000 81.71000  ? 246 LEU A CD2   1 
ATOM   1854 N N     . GLY A 1 247 ? 115.00704 115.87021 126.70039 1.000 54.79000  ? 247 GLY A N     1 
ATOM   1855 C CA    . GLY A 1 247 ? 114.90793 117.31522 126.65802 1.000 54.79000  ? 247 GLY A CA    1 
ATOM   1856 C C     . GLY A 1 247 ? 114.33995 117.78272 125.34242 1.000 54.79000  ? 247 GLY A C     1 
ATOM   1857 O O     . GLY A 1 247 ? 113.55275 118.74158 125.27449 1.000 54.79000  ? 247 GLY A O     1 
ATOM   1858 N N     . LYS A 1 248 ? 114.68437 117.08142 124.28811 1.000 56.82000  ? 248 LYS A N     1 
ATOM   1859 C CA    . LYS A 1 248 ? 114.22697 117.49611 122.99510 1.000 56.82000  ? 248 LYS A CA    1 
ATOM   1860 C C     . LYS A 1 248 ? 112.76247 117.18511 122.83228 1.000 56.82000  ? 248 LYS A C     1 
ATOM   1861 O O     . LYS A 1 248 ? 112.05388 117.92489 122.14715 1.000 56.82000  ? 248 LYS A O     1 
ATOM   1862 C CB    . LYS A 1 248 ? 115.07615 116.85245 121.92220 1.000 85.23000  ? 248 LYS A CB    1 
ATOM   1863 C CG    . LYS A 1 248 ? 116.49449 117.33055 121.94450 1.000 85.23000  ? 248 LYS A CG    1 
ATOM   1864 C CD    . LYS A 1 248 ? 117.32843 116.71381 120.87777 1.000 85.23000  ? 248 LYS A CD    1 
ATOM   1865 C CE    . LYS A 1 248 ? 118.78047 117.12677 120.97558 1.000 85.23000  ? 248 LYS A CE    1 
ATOM   1866 N NZ    . LYS A 1 248 ? 119.45766 116.69207 122.25007 1.000 85.23000  ? 248 LYS A NZ    1 
ATOM   1867 N N     . LEU A 1 249 ? 112.26837 116.13205 123.46259 1.000 58.25000  ? 249 LEU A N     1 
ATOM   1868 C CA    . LEU A 1 249 ? 110.85271 115.86641 123.33443 1.000 58.25000  ? 249 LEU A CA    1 
ATOM   1869 C C     . LEU A 1 249 ? 110.07877 116.97253 123.98298 1.000 58.25000  ? 249 LEU A C     1 
ATOM   1870 O O     . LEU A 1 249 ? 109.05289 117.43422 123.44974 1.000 58.25000  ? 249 LEU A O     1 
ATOM   1871 C CB    . LEU A 1 249 ? 110.46920 114.56009 123.96064 1.000 86.24000  ? 249 LEU A CB    1 
ATOM   1872 C CG    . LEU A 1 249 ? 110.84421 113.27621 123.32306 1.000 86.24000  ? 249 LEU A CG    1 
ATOM   1873 C CD1   . LEU A 1 249 ? 110.49884 112.16598 124.26768 1.000 86.24000  ? 249 LEU A CD1   1 
ATOM   1874 C CD2   . LEU A 1 249 ? 110.14135 113.11881 122.03220 1.000 86.24000  ? 249 LEU A CD2   1 
ATOM   1875 N N     . VAL A 1 250 ? 110.56730 117.43441 125.11800 1.000 57.71000  ? 250 VAL A N     1 
ATOM   1876 C CA    . VAL A 1 250 ? 109.88017 118.51638 125.77288 1.000 57.71000  ? 250 VAL A CA    1 
ATOM   1877 C C     . VAL A 1 250 ? 109.81477 119.71008 124.86110 1.000 57.71000  ? 250 VAL A C     1 
ATOM   1878 O O     . VAL A 1 250 ? 108.75641 120.32854 124.70940 1.000 57.71000  ? 250 VAL A O     1 
ATOM   1879 C CB    . VAL A 1 250 ? 110.56648 118.87802 127.07254 1.000 83.94000  ? 250 VAL A CB    1 
ATOM   1880 C CG1   . VAL A 1 250 ? 109.93784 120.10008 127.62606 1.000 83.94000  ? 250 VAL A CG1   1 
ATOM   1881 C CG2   . VAL A 1 250 ? 110.45196 117.77037 128.00962 1.000 83.94000  ? 250 VAL A CG2   1 
ATOM   1882 N N     . THR A 1 251 ? 110.92165 120.04971 124.22180 1.000 56.42000  ? 251 THR A N     1 
ATOM   1883 C CA    . THR A 1 251 ? 110.89243 121.23409 123.36753 1.000 56.42000  ? 251 THR A CA    1 
ATOM   1884 C C     . THR A 1 251 ? 109.98719 121.07138 122.16552 1.000 56.42000  ? 251 THR A C     1 
ATOM   1885 O O     . THR A 1 251 ? 109.27359 122.00056 121.80424 1.000 56.42000  ? 251 THR A O     1 
ATOM   1886 C CB    . THR A 1 251 ? 112.25863 121.61934 122.87835 1.000 78.99000  ? 251 THR A CB    1 
ATOM   1887 O OG1   . THR A 1 251 ? 113.06324 122.00468 123.98068 1.000 78.99000  ? 251 THR A OG1   1 
ATOM   1888 C CG2   . THR A 1 251 ? 112.14033 122.76504 121.98512 1.000 78.99000  ? 251 THR A CG2   1 
ATOM   1889 N N     . ASN A 1 252 ? 109.96532 119.91715 121.53886 1.000 57.08000  ? 252 ASN A N     1 
ATOM   1890 C CA    . ASN A 1 252 ? 109.14177 119.78292 120.34482 1.000 57.08000  ? 252 ASN A CA    1 
ATOM   1891 C C     . ASN A 1 252 ? 107.65506 119.71275 120.62845 1.000 57.08000  ? 252 ASN A C     1 
ATOM   1892 O O     . ASN A 1 252 ? 106.87943 120.13200 119.78351 1.000 57.08000  ? 252 ASN A O     1 
ATOM   1893 C CB    . ASN A 1 252 ? 109.54338 118.58039 119.55328 1.000 77.33000  ? 252 ASN A CB    1 
ATOM   1894 C CG    . ASN A 1 252 ? 110.79654 118.79087 118.85179 1.000 77.33000  ? 252 ASN A CG    1 
ATOM   1895 O OD1   . ASN A 1 252 ? 111.20013 119.92832 118.64074 1.000 77.33000  ? 252 ASN A OD1   1 
ATOM   1896 N ND2   . ASN A 1 252 ? 111.45314 117.71826 118.47192 1.000 77.33000  ? 252 ASN A ND2   1 
ATOM   1897 N N     . LEU A 1 253 ? 107.20958 119.25856 121.77915 1.000 56.57000  ? 253 LEU A N     1 
ATOM   1898 C CA    . LEU A 1 253 ? 105.77840 119.19002 121.93306 1.000 56.57000  ? 253 LEU A CA    1 
ATOM   1899 C C     . LEU A 1 253 ? 105.15457 120.29279 122.77128 1.000 56.57000  ? 253 LEU A C     1 
ATOM   1900 O O     . LEU A 1 253 ? 103.93720 120.37182 122.82874 1.000 56.57000  ? 253 LEU A O     1 
ATOM   1901 C CB    . LEU A 1 253 ? 105.40087 117.85404 122.50532 1.000 83.75000  ? 253 LEU A CB    1 
ATOM   1902 C CG    . LEU A 1 253 ? 105.71998 116.66051 121.67548 1.000 83.75000  ? 253 LEU A CG    1 
ATOM   1903 C CD1   . LEU A 1 253 ? 105.40092 115.42143 122.45015 1.000 83.75000  ? 253 LEU A CD1   1 
ATOM   1904 C CD2   . LEU A 1 253 ? 104.87937 116.70327 120.43654 1.000 83.75000  ? 253 LEU A CD2   1 
ATOM   1905 N N     . VAL A 1 254 ? 105.90117 121.15973 123.40620 1.000 58.98000  ? 254 VAL A N     1 
ATOM   1906 C CA    . VAL A 1 254 ? 105.30016 122.18390 124.24250 1.000 58.98000  ? 254 VAL A CA    1 
ATOM   1907 C C     . VAL A 1 254 ? 105.65736 123.59561 123.81957 1.000 58.98000  ? 254 VAL A C     1 
ATOM   1908 O O     . VAL A 1 254 ? 106.69405 124.11641 124.24020 1.000 58.98000  ? 254 VAL A O     1 
ATOM   1909 C CB    . VAL A 1 254 ? 105.77222 122.00542 125.66319 1.000 85.79000  ? 254 VAL A CB    1 
ATOM   1910 C CG1   . VAL A 1 254 ? 105.15297 123.02788 126.53524 1.000 85.79000  ? 254 VAL A CG1   1 
ATOM   1911 C CG2   . VAL A 1 254 ? 105.42015 120.64048 126.09498 1.000 85.79000  ? 254 VAL A CG2   1 
ATOM   1912 N N     . PRO A 1 255 ? 104.83116 124.25095 123.04082 1.000 62.20000  ? 255 PRO A N     1 
ATOM   1913 C CA    . PRO A 1 255 ? 105.15130 125.56564 122.54842 1.000 62.20000  ? 255 PRO A CA    1 
ATOM   1914 C C     . PRO A 1 255 ? 104.92837 126.66077 123.51469 1.000 62.20000  ? 255 PRO A C     1 
ATOM   1915 O O     . PRO A 1 255 ? 105.50135 127.74016 123.35021 1.000 62.20000  ? 255 PRO A O     1 
ATOM   1916 C CB    . PRO A 1 255 ? 104.19734 125.71266 121.37689 1.000 281.12000 ? 255 PRO A CB    1 
ATOM   1917 C CG    . PRO A 1 255 ? 103.17237 124.79999 121.65345 1.000 281.12000 ? 255 PRO A CG    1 
ATOM   1918 C CD    . PRO A 1 255 ? 103.77765 123.65515 122.25219 1.000 281.12000 ? 255 PRO A CD    1 
ATOM   1919 N N     . PHE A 1 256 ? 104.09543 126.48746 124.48806 1.000 64.56000  ? 256 PHE A N     1 
ATOM   1920 C CA    . PHE A 1 256 ? 103.95507 127.54198 125.44874 1.000 64.56000  ? 256 PHE A CA    1 
ATOM   1921 C C     . PHE A 1 256 ? 104.07724 126.95081 126.82839 1.000 64.56000  ? 256 PHE A C     1 
ATOM   1922 O O     . PHE A 1 256 ? 103.72860 125.78879 127.04735 1.000 64.56000  ? 256 PHE A O     1 
ATOM   1923 C CB    . PHE A 1 256 ? 102.61804 128.20798 125.32277 1.000 90.08000  ? 256 PHE A CB    1 
ATOM   1924 C CG    . PHE A 1 256 ? 102.33740 128.72282 124.02122 1.000 90.08000  ? 256 PHE A CG    1 
ATOM   1925 C CD1   . PHE A 1 256 ? 102.59742 129.99335 123.74508 1.000 90.08000  ? 256 PHE A CD1   1 
ATOM   1926 C CD2   . PHE A 1 256 ? 101.73756 127.96744 123.08197 1.000 90.08000  ? 256 PHE A CD2   1 
ATOM   1927 C CE1   . PHE A 1 256 ? 102.32445 130.50485 122.55265 1.000 90.08000  ? 256 PHE A CE1   1 
ATOM   1928 C CE2   . PHE A 1 256 ? 101.45164 128.47274 121.86486 1.000 90.08000  ? 256 PHE A CE2   1 
ATOM   1929 C CZ    . PHE A 1 256 ? 101.75036 129.74698 121.59838 1.000 90.08000  ? 256 PHE A CZ    1 
ATOM   1930 N N     . SER A 1 257 ? 104.57783 127.72558 127.76436 1.000 62.11000  ? 257 SER A N     1 
ATOM   1931 C CA    . SER A 1 257 ? 104.45559 127.22950 129.10376 1.000 62.11000  ? 257 SER A CA    1 
ATOM   1932 C C     . SER A 1 257 ? 102.97970 127.12694 129.43330 1.000 62.11000  ? 257 SER A C     1 
ATOM   1933 O O     . SER A 1 257 ? 102.14600 127.83349 128.87303 1.000 62.11000  ? 257 SER A O     1 
ATOM   1934 C CB    . SER A 1 257 ? 105.16780 128.13883 130.07952 1.000 83.66000  ? 257 SER A CB    1 
ATOM   1935 O OG    . SER A 1 257 ? 104.49498 129.38309 130.18879 1.000 83.66000  ? 257 SER A OG    1 
ATOM   1936 N N     . ASN A 1 258 ? 102.64510 126.19813 130.29024 1.000 62.20000  ? 258 ASN A N     1 
ATOM   1937 C CA    . ASN A 1 258 ? 101.30249 126.03197 130.74267 1.000 62.20000  ? 258 ASN A CA    1 
ATOM   1938 C C     . ASN A 1 258 ? 100.41777 125.32549 129.74738 1.000 62.20000  ? 258 ASN A C     1 
ATOM   1939 O O     . ASN A 1 258 ? 99.25634  125.06233 130.07581 1.000 62.20000  ? 258 ASN A O     1 
ATOM   1940 C CB    . ASN A 1 258 ? 100.64181 127.34503 131.13116 1.000 84.27000  ? 258 ASN A CB    1 
ATOM   1941 C CG    . ASN A 1 258 ? 101.33915 128.00932 132.19623 1.000 84.27000  ? 258 ASN A CG    1 
ATOM   1942 O OD1   . ASN A 1 258 ? 101.86577 127.38295 133.10826 1.000 84.27000  ? 258 ASN A OD1   1 
ATOM   1943 N ND2   . ASN A 1 258 ? 101.33243 129.30107 132.15081 1.000 84.27000  ? 258 ASN A ND2   1 
ATOM   1944 N N     . LEU A 1 259 ? 100.90885 124.92959 128.58554 1.000 64.99000  ? 259 LEU A N     1 
ATOM   1945 C CA    . LEU A 1 259 ? 100.10004 124.08097 127.71201 1.000 64.99000  ? 259 LEU A CA    1 
ATOM   1946 C C     . LEU A 1 259 ? 100.84043 122.80271 127.40288 1.000 64.99000  ? 259 LEU A C     1 
ATOM   1947 O O     . LEU A 1 259 ? 100.96693 122.39631 126.25731 1.000 64.99000  ? 259 LEU A O     1 
ATOM   1948 C CB    . LEU A 1 259 ? 99.72465  124.75504 126.43266 1.000 96.22000  ? 259 LEU A CB    1 
ATOM   1949 C CG    . LEU A 1 259 ? 98.97006  126.01441 126.62785 1.000 96.22000  ? 259 LEU A CG    1 
ATOM   1950 C CD1   . LEU A 1 259 ? 98.81704  126.64024 125.33765 1.000 96.22000  ? 259 LEU A CD1   1 
ATOM   1951 C CD2   . LEU A 1 259 ? 97.65070  125.71139 127.18850 1.000 96.22000  ? 259 LEU A CD2   1 
ATOM   1952 N N     . HIS A 1 260 ? 101.34176 122.14695 128.43660 1.000 59.86000  ? 260 HIS A N     1 
ATOM   1953 C CA    . HIS A 1 260 ? 102.21286 121.02172 128.29991 1.000 59.86000  ? 260 HIS A CA    1 
ATOM   1954 C C     . HIS A 1 260 ? 101.57279 119.73820 128.63457 1.000 59.86000  ? 260 HIS A C     1 
ATOM   1955 O O     . HIS A 1 260 ? 102.26858 118.73878 128.76674 1.000 59.86000  ? 260 HIS A O     1 
ATOM   1956 C CB    . HIS A 1 260 ? 103.38574 121.19826 129.17575 1.000 81.41000  ? 260 HIS A CB    1 
ATOM   1957 C CG    . HIS A 1 260 ? 103.01239 121.47620 130.55795 1.000 81.41000  ? 260 HIS A CG    1 
ATOM   1958 N ND1   . HIS A 1 260 ? 102.17470 122.50316 130.88966 1.000 81.41000  ? 260 HIS A ND1   1 
ATOM   1959 C CD2   . HIS A 1 260 ? 103.38726 120.89826 131.71545 1.000 81.41000  ? 260 HIS A CD2   1 
ATOM   1960 C CE1   . HIS A 1 260 ? 102.01782 122.53167 132.19721 1.000 81.41000  ? 260 HIS A CE1   1 
ATOM   1961 N NE2   . HIS A 1 260 ? 102.74970 121.57017 132.72330 1.000 81.41000  ? 260 HIS A NE2   1 
ATOM   1962 N N     . PHE A 1 261 ? 100.29695 119.69310 128.69999 1.000 60.41000  ? 261 PHE A N     1 
ATOM   1963 C CA    . PHE A 1 261 ? 99.64818  118.43983 128.91458 1.000 60.41000  ? 261 PHE A CA    1 
ATOM   1964 C C     . PHE A 1 261 ? 99.48314  117.72235 127.60560 1.000 60.41000  ? 261 PHE A C     1 
ATOM   1965 O O     . PHE A 1 261 ? 98.90068  118.27505 126.68335 1.000 60.41000  ? 261 PHE A O     1 
ATOM   1966 C CB    . PHE A 1 261 ? 98.33967  118.73662 129.57686 1.000 84.29000  ? 261 PHE A CB    1 
ATOM   1967 C CG    . PHE A 1 261 ? 98.52013  119.33677 130.84893 1.000 84.29000  ? 261 PHE A CG    1 
ATOM   1968 C CD1   . PHE A 1 261 ? 98.69025  118.56363 131.90368 1.000 84.29000  ? 261 PHE A CD1   1 
ATOM   1969 C CD2   . PHE A 1 261 ? 98.59656  120.63162 130.98562 1.000 84.29000  ? 261 PHE A CD2   1 
ATOM   1970 C CE1   . PHE A 1 261 ? 98.88173  119.05973 133.07107 1.000 84.29000  ? 261 PHE A CE1   1 
ATOM   1971 C CE2   . PHE A 1 261 ? 98.79999  121.16762 132.18172 1.000 84.29000  ? 261 PHE A CE2   1 
ATOM   1972 C CZ    . PHE A 1 261 ? 98.94565  120.36274 133.23097 1.000 84.29000  ? 261 PHE A CZ    1 
ATOM   1973 N N     . LEU A 1 262 ? 99.95630  116.49479 127.52793 1.000 56.66000  ? 262 LEU A N     1 
ATOM   1974 C CA    . LEU A 1 262 ? 99.98972  115.73146 126.29977 1.000 56.66000  ? 262 LEU A CA    1 
ATOM   1975 C C     . LEU A 1 262 ? 99.07896  114.51140 126.31700 1.000 56.66000  ? 262 LEU A C     1 
ATOM   1976 O O     . LEU A 1 262 ? 98.87237  113.88614 127.33697 1.000 56.66000  ? 262 LEU A O     1 
ATOM   1977 C CB    . LEU A 1 262 ? 101.39024 115.29690 126.04578 1.000 83.89000  ? 262 LEU A CB    1 
ATOM   1978 C CG    . LEU A 1 262 ? 102.45566 116.34692 126.01990 1.000 83.89000  ? 262 LEU A CG    1 
ATOM   1979 C CD1   . LEU A 1 262 ? 103.79025 115.69999 125.94412 1.000 83.89000  ? 262 LEU A CD1   1 
ATOM   1980 C CD2   . LEU A 1 262 ? 102.23774 117.24256 124.83340 1.000 83.89000  ? 262 LEU A CD2   1 
ATOM   1981 N N     . MET A 1 263 ? 98.54447  114.18311 125.18697 1.000 64.60000  ? 263 MET A N     1 
ATOM   1982 C CA    . MET A 1 263 ? 97.81078  112.96021 125.02573 1.000 64.60000  ? 263 MET A CA    1 
ATOM   1983 C C     . MET A 1 263 ? 98.76093  111.88445 124.59620 1.000 64.60000  ? 263 MET A C     1 
ATOM   1984 O O     . MET A 1 263 ? 99.77918  112.16621 123.98115 1.000 64.60000  ? 263 MET A O     1 
ATOM   1985 C CB    . MET A 1 263 ? 96.74028  113.09999 123.98611 1.000 92.81000  ? 263 MET A CB    1 
ATOM   1986 C CG    . MET A 1 263 ? 95.75559  114.06454 124.35676 1.000 92.81000  ? 263 MET A CG    1 
ATOM   1987 S SD    . MET A 1 263 ? 94.44570  114.02780 123.20372 1.000 92.81000  ? 263 MET A SD    1 
ATOM   1988 C CE    . MET A 1 263 ? 93.52072  115.43880 123.79190 1.000 92.81000  ? 263 MET A CE    1 
ATOM   1989 N N     . ALA A 1 264 ? 98.37471  110.64474 124.80000 1.000 63.97000  ? 264 ALA A N     1 
ATOM   1990 C CA    . ALA A 1 264 ? 99.15764  109.54037 124.31004 1.000 63.97000  ? 264 ALA A CA    1 
ATOM   1991 C C     . ALA A 1 264 ? 98.26685  108.46844 123.75137 1.000 63.97000  ? 264 ALA A C     1 
ATOM   1992 O O     . ALA A 1 264 ? 97.13580  108.29784 124.18986 1.000 63.97000  ? 264 ALA A O     1 
ATOM   1993 C CB    . ALA A 1 264 ? 100.01897 108.95551 125.39878 1.000 87.23000  ? 264 ALA A CB    1 
ATOM   1994 N N     . SER A 1 265 ? 98.79999  107.70975 122.83190 1.000 67.41000  ? 265 SER A N     1 
ATOM   1995 C CA    . SER A 1 265 ? 98.07548  106.63264 122.19999 1.000 67.41000  ? 265 SER A CA    1 
ATOM   1996 C C     . SER A 1 265 ? 99.06418  105.61664 121.69900 1.000 67.41000  ? 265 SER A C     1 
ATOM   1997 O O     . SER A 1 265 ? 100.13669 105.98553 121.23440 1.000 67.41000  ? 265 SER A O     1 
ATOM   1998 C CB    . SER A 1 265 ? 97.24748  107.17702 121.05265 1.000 90.80000  ? 265 SER A CB    1 
ATOM   1999 O OG    . SER A 1 265 ? 96.65094  106.14636 120.29601 1.000 90.80000  ? 265 SER A OG    1 
ATOM   2000 N N     . THR A 1 266 ? 98.72310  104.34574 121.75426 1.000 66.63000  ? 266 THR A N     1 
ATOM   2001 C CA    . THR A 1 266 ? 99.61396  103.35432 121.19443 1.000 66.63000  ? 266 THR A CA    1 
ATOM   2002 C C     . THR A 1 266 ? 98.83609  102.24160 120.55683 1.000 66.63000  ? 266 THR A C     1 
ATOM   2003 O O     . THR A 1 266 ? 97.69907  102.00114 120.89999 1.000 66.63000  ? 266 THR A O     1 
ATOM   2004 C CB    . THR A 1 266 ? 100.51282 102.77787 122.24369 1.000 93.28000  ? 266 THR A CB    1 
ATOM   2005 O OG1   . THR A 1 266 ? 101.51253 101.97391 121.61359 1.000 93.28000  ? 266 THR A OG1   1 
ATOM   2006 C CG2   . THR A 1 266 ? 99.73398  101.91534 123.20174 1.000 93.28000  ? 266 THR A CG2   1 
ATOM   2007 N N     . ALA A 1 267 ? 99.47296  101.53466 119.64471 1.000 67.35000  ? 267 ALA A N     1 
ATOM   2008 C CA    . ALA A 1 267 ? 98.80000  100.45664 118.95896 1.000 67.35000  ? 267 ALA A CA    1 
ATOM   2009 C C     . ALA A 1 267 ? 99.83924  99.53899  118.35900 1.000 67.35000  ? 267 ALA A C     1 
ATOM   2010 O O     . ALA A 1 267 ? 100.92995 99.99449  118.02727 1.000 67.35000  ? 267 ALA A O     1 
ATOM   2011 C CB    . ALA A 1 267 ? 97.88509  101.00436 117.86239 1.000 91.84000  ? 267 ALA A CB    1 
ATOM   2012 N N     . PRO A 1 268 ? 99.54830  98.27254  118.19876 1.000 70.84000  ? 268 PRO A N     1 
ATOM   2013 C CA    . PRO A 1 268 ? 98.38768  97.55745  118.56149 1.000 70.84000  ? 268 PRO A CA    1 
ATOM   2014 C C     . PRO A 1 268 ? 98.56139  97.47015  119.99677 1.000 70.84000  ? 268 PRO A C     1 
ATOM   2015 O O     . PRO A 1 268 ? 99.68169  97.47499  120.44970 1.000 70.84000  ? 268 PRO A O     1 
ATOM   2016 C CB    . PRO A 1 268 ? 98.55881  96.22647  117.89916 1.000 320.19000 ? 268 PRO A CB    1 
ATOM   2017 C CG    . PRO A 1 268 ? 99.96860  96.04138  117.89171 1.000 320.19000 ? 268 PRO A CG    1 
ATOM   2018 C CD    . PRO A 1 268 ? 100.53702 97.37854  117.63215 1.000 320.19000 ? 268 PRO A CD    1 
ATOM   2019 N N     . LEU A 1 269 ? 97.48186  97.41962  120.73850 1.000 79.60000  ? 269 LEU A N     1 
ATOM   2020 C CA    . LEU A 1 269 ? 97.54012  97.33377  122.17701 1.000 79.60000  ? 269 LEU A CA    1 
ATOM   2021 C C     . LEU A 1 269 ? 97.30483  95.88260  122.52471 1.000 79.60000  ? 269 LEU A C     1 
ATOM   2022 O O     . LEU A 1 269 ? 96.30920  95.29428  122.11871 1.000 79.60000  ? 269 LEU A O     1 
ATOM   2023 C CB    . LEU A 1 269 ? 96.50747  98.26948  122.76896 1.000 117.85000 ? 269 LEU A CB    1 
ATOM   2024 C CG    . LEU A 1 269 ? 96.37584  98.36941  124.26059 1.000 117.85000 ? 269 LEU A CG    1 
ATOM   2025 C CD1   . LEU A 1 269 ? 97.67934  98.78886  124.87741 1.000 117.85000 ? 269 LEU A CD1   1 
ATOM   2026 C CD2   . LEU A 1 269 ? 95.30592  99.38808  124.52429 1.000 117.85000 ? 269 LEU A CD2   1 
ATOM   2027 N N     . VAL A 1 270 ? 98.23152  95.28845  123.23846 1.000 89.82000  ? 270 VAL A N     1 
ATOM   2028 C CA    . VAL A 1 270 ? 98.21307  93.85234  123.44922 1.000 89.82000  ? 270 VAL A CA    1 
ATOM   2029 C C     . VAL A 1 270 ? 98.33283  93.54133  124.93488 1.000 89.82000  ? 270 VAL A C     1 
ATOM   2030 O O     . VAL A 1 270 ? 99.27024  93.99859  125.59977 1.000 89.82000  ? 270 VAL A O     1 
ATOM   2031 C CB    . VAL A 1 270 ? 99.34294  93.18034  122.66808 1.000 130.65000 ? 270 VAL A CB    1 
ATOM   2032 C CG1   . VAL A 1 270 ? 99.26755  91.71926  122.84442 1.000 130.65000 ? 270 VAL A CG1   1 
ATOM   2033 C CG2   . VAL A 1 270 ? 99.24833  93.55759  121.21156 1.000 130.65000 ? 270 VAL A CG2   1 
ATOM   2034 N N     . LEU A 1 271 ? 97.40379  92.73766  125.44479 1.000 97.30000  ? 271 LEU A N     1 
ATOM   2035 C CA    . LEU A 1 271 ? 97.46486  92.26693  126.81921 1.000 97.30000  ? 271 LEU A CA    1 
ATOM   2036 C C     . LEU A 1 271 ? 98.16687  90.91924  126.88442 1.000 97.30000  ? 271 LEU A C     1 
ATOM   2037 O O     . LEU A 1 271 ? 98.30107  90.21349  125.88332 1.000 97.30000  ? 271 LEU A O     1 
ATOM   2038 C CB    . LEU A 1 271 ? 96.07154  92.15293  127.42337 1.000 144.05000 ? 271 LEU A CB    1 
ATOM   2039 C CG    . LEU A 1 271 ? 95.26931  93.45636  127.50673 1.000 144.05000 ? 271 LEU A CG    1 
ATOM   2040 C CD1   . LEU A 1 271 ? 93.90718  93.17773  128.10578 1.000 144.05000 ? 271 LEU A CD1   1 
ATOM   2041 C CD2   . LEU A 1 271 ? 95.99731  94.53199  128.31678 1.000 144.05000 ? 271 LEU A CD2   1 
ATOM   2042 N N     . ALA A 1 272 ? 98.57981  90.55801  128.10483 1.000 97.23000  ? 272 ALA A N     1 
ATOM   2043 C CA    . ALA A 1 272 ? 99.44686  89.40923  128.36513 1.000 97.23000  ? 272 ALA A CA    1 
ATOM   2044 C C     . ALA A 1 272 ? 98.84304  88.08649  127.92497 1.000 97.23000  ? 272 ALA A C     1 
ATOM   2045 O O     . ALA A 1 272 ? 99.57678  87.10000  127.78381 1.000 97.23000  ? 272 ALA A O     1 
ATOM   2046 C CB    . ALA A 1 272 ? 99.76111  89.34051  129.85537 1.000 132.59000 ? 272 ALA A CB    1 
ATOM   2047 N N     . GLY A 1 273 ? 97.52305  88.03924  127.73573 1.000 98.05000  ? 273 GLY A N     1 
ATOM   2048 C CA    . GLY A 1 273 ? 96.88312  86.81872  127.27210 1.000 98.05000  ? 273 GLY A CA    1 
ATOM   2049 C C     . GLY A 1 273 ? 97.28866  86.41463  125.86532 1.000 98.05000  ? 273 GLY A C     1 
ATOM   2050 O O     . GLY A 1 273 ? 97.24284  85.23132  125.52064 1.000 98.05000  ? 273 GLY A O     1 
ATOM   2051 N N     . LYS A 1 274 ? 97.68868  87.38109  125.04060 1.000 100.02000 ? 274 LYS A N     1 
ATOM   2052 C CA    . LYS A 1 274 ? 98.17361  87.12417  123.68485 1.000 100.02000 ? 274 LYS A CA    1 
ATOM   2053 C C     . LYS A 1 274 ? 97.15716  86.32691  122.87781 1.000 100.02000 ? 274 LYS A C     1 
ATOM   2054 O O     . LYS A 1 274 ? 97.48722  85.36303  122.18867 1.000 100.02000 ? 274 LYS A O     1 
ATOM   2055 C CB    . LYS A 1 274 ? 99.53269  86.41913  123.70589 1.000 150.03000 ? 274 LYS A CB    1 
ATOM   2056 C CG    . LYS A 1 274 ? 100.64914 87.23205  124.35911 1.000 150.03000 ? 274 LYS A CG    1 
ATOM   2057 C CD    . LYS A 1 274 ? 101.99708 86.54850  124.21436 1.000 150.03000 ? 274 LYS A CD    1 
ATOM   2058 C CE    . LYS A 1 274 ? 103.07653 87.22409  125.06090 1.000 150.03000 ? 274 LYS A CE    1 
ATOM   2059 N NZ    . LYS A 1 274 ? 103.49937 88.54655  124.53314 1.000 150.03000 ? 274 LYS A NZ    1 
ATOM   2060 N N     . GLU A 1 275 ? 95.90400  86.77560  122.95227 1.000 99.74000  ? 275 GLU A N     1 
ATOM   2061 C CA    . GLU A 1 275 ? 94.78509  86.09029  122.31094 1.000 99.74000  ? 275 GLU A CA    1 
ATOM   2062 C C     . GLU A 1 275 ? 94.85527  86.11867  120.78476 1.000 99.74000  ? 275 GLU A C     1 
ATOM   2063 O O     . GLU A 1 275 ? 94.40046  85.17283  120.13268 1.000 99.74000  ? 275 GLU A O     1 
ATOM   2064 C CB    . GLU A 1 275 ? 93.47390  86.72704  122.77602 1.000 133.98000 ? 275 GLU A CB    1 
ATOM   2065 C CG    . GLU A 1 275 ? 93.18209  86.58614  124.26953 1.000 133.98000 ? 275 GLU A CG    1 
ATOM   2066 C CD    . GLU A 1 275 ? 93.93475  87.58474  125.14487 1.000 133.98000 ? 275 GLU A CD    1 
ATOM   2067 O OE1   . GLU A 1 275 ? 94.74043  88.37796  124.62463 1.000 133.98000 ? 275 GLU A OE1   1 
ATOM   2068 O OE2   . GLU A 1 275 ? 93.71137  87.57522  126.36806 1.000 133.98000 ? 275 GLU A OE2   1 
ATOM   2069 N N     . SER A 1 276 ? 95.37819  87.19406  120.19311 1.000 99.87000  ? 276 SER A N     1 
ATOM   2070 C CA    . SER A 1 276 ? 95.35606  87.37309  118.74603 1.000 99.87000  ? 276 SER A CA    1 
ATOM   2071 C C     . SER A 1 276 ? 96.75677  87.50478  118.16287 1.000 99.87000  ? 276 SER A C     1 
ATOM   2072 O O     . SER A 1 276 ? 97.70071  87.93524  118.82837 1.000 99.87000  ? 276 SER A O     1 
ATOM   2073 C CB    . SER A 1 276 ? 94.55070  88.61145  118.34695 1.000 134.52000 ? 276 SER A CB    1 
ATOM   2074 O OG    . SER A 1 276 ? 93.19523  88.48224  118.71486 1.000 134.52000 ? 276 SER A OG    1 
ATOM   2075 N N     . TYR A 1 277 ? 96.86687  87.13482  116.88991 1.000 101.20000 ? 277 TYR A N     1 
ATOM   2076 C CA    . TYR A 1 277 ? 98.07802  87.35894  116.11638 1.000 101.20000 ? 277 TYR A CA    1 
ATOM   2077 C C     . TYR A 1 277 ? 98.15144  88.82269  115.72633 1.000 101.20000 ? 277 TYR A C     1 
ATOM   2078 O O     . TYR A 1 277 ? 97.16416  89.38184  115.25331 1.000 101.20000 ? 277 TYR A O     1 
ATOM   2079 C CB    . TYR A 1 277 ? 98.07013  86.49451  114.86350 1.000 140.12000 ? 277 TYR A CB    1 
ATOM   2080 C CG    . TYR A 1 277 ? 99.30575  86.65632  114.04033 1.000 140.12000 ? 277 TYR A CG    1 
ATOM   2081 C CD1   . TYR A 1 277 ? 100.50287 86.08014  114.44242 1.000 140.12000 ? 277 TYR A CD1   1 
ATOM   2082 C CD2   . TYR A 1 277 ? 99.28406  87.38018  112.86122 1.000 140.12000 ? 277 TYR A CD2   1 
ATOM   2083 C CE1   . TYR A 1 277 ? 101.64579 86.21991  113.69177 1.000 140.12000 ? 277 TYR A CE1   1 
ATOM   2084 C CE2   . TYR A 1 277 ? 100.42266 87.52109  112.09884 1.000 140.12000 ? 277 TYR A CE2   1 
ATOM   2085 C CZ    . TYR A 1 277 ? 101.60152 86.94147  112.51897 1.000 140.12000 ? 277 TYR A CZ    1 
ATOM   2086 O OH    . TYR A 1 277 ? 102.74137 87.08309  111.76253 1.000 140.12000 ? 277 TYR A OH    1 
ATOM   2087 N N     . GLU A 1 278 ? 99.30567  89.44336  115.90065 1.000 96.13000  ? 278 GLU A N     1 
ATOM   2088 C CA    . GLU A 1 278 ? 99.41005  90.88304  115.70847 1.000 96.13000  ? 278 GLU A CA    1 
ATOM   2089 C C     . GLU A 1 278 ? 100.24848 91.23448  114.48363 1.000 96.13000  ? 278 GLU A C     1 
ATOM   2090 O O     . GLU A 1 278 ? 101.47896 91.31310  114.55140 1.000 96.13000  ? 278 GLU A O     1 
ATOM   2091 C CB    . GLU A 1 278 ? 99.95211  91.54034  116.96518 1.000 129.13000 ? 278 GLU A CB    1 
ATOM   2092 C CG    . GLU A 1 278 ? 99.01734  91.40813  118.15404 1.000 129.13000 ? 278 GLU A CG    1 
ATOM   2093 C CD    . GLU A 1 278 ? 97.75259  92.23754  118.02432 1.000 129.13000 ? 278 GLU A CD    1 
ATOM   2094 O OE1   . GLU A 1 278 ? 97.69455  93.12202  117.15001 1.000 129.13000 ? 278 GLU A OE1   1 
ATOM   2095 O OE2   . GLU A 1 278 ? 96.81122  92.00560  118.80585 1.000 129.13000 ? 278 GLU A OE2   1 
ATOM   2096 N N     . LYS A 1 279 ? 99.55038  91.51501  113.38384 1.000 90.84000  ? 279 LYS A N     1 
ATOM   2097 C CA    . LYS A 1 279 ? 100.12125 92.00235  112.13471 1.000 90.84000  ? 279 LYS A CA    1 
ATOM   2098 C C     . LYS A 1 279 ? 99.15440  93.01058  111.52720 1.000 90.84000  ? 279 LYS A C     1 
ATOM   2099 O O     . LYS A 1 279 ? 97.96267  92.73172  111.37354 1.000 90.84000  ? 279 LYS A O     1 
ATOM   2100 C CB    . LYS A 1 279 ? 100.38649 90.84979  111.15772 1.000 136.26000 ? 279 LYS A CB    1 
ATOM   2101 C CG    . LYS A 1 279 ? 100.92467 91.24139  109.80437 1.000 136.26000 ? 279 LYS A CG    1 
ATOM   2102 C CD    . LYS A 1 279 ? 102.36475 91.70946  109.84766 1.000 136.26000 ? 279 LYS A CD    1 
ATOM   2103 C CE    . LYS A 1 279 ? 102.88371 92.00564  108.44709 1.000 136.26000 ? 279 LYS A CE    1 
ATOM   2104 N NZ    . LYS A 1 279 ? 104.28209 92.52121  108.43295 1.000 136.26000 ? 279 LYS A NZ    1 
ATOM   2105 N N     . MET A 1 280 ? 99.66474  94.18478  111.20542 1.000 80.52000  ? 280 MET A N     1 
ATOM   2106 C CA    . MET A 1 280 ? 98.87245  95.23520  110.63439 1.000 80.52000  ? 280 MET A CA    1 
ATOM   2107 C C     . MET A 1 280 ? 99.74051  95.91790  109.59328 1.000 80.52000  ? 280 MET A C     1 
ATOM   2108 O O     . MET A 1 280 ? 100.96229 95.87069  109.67072 1.000 80.52000  ? 280 MET A O     1 
ATOM   2109 C CB    . MET A 1 280 ? 98.44837  96.21846  111.71679 1.000 115.68000 ? 280 MET A CB    1 
ATOM   2110 C CG    . MET A 1 280 ? 97.59527  95.65039  112.79704 1.000 115.68000 ? 280 MET A CG    1 
ATOM   2111 S SD    . MET A 1 280 ? 97.46259  96.82533  114.16794 1.000 115.68000 ? 280 MET A SD    1 
ATOM   2112 C CE    . MET A 1 280 ? 96.37462  98.07884  113.50283 1.000 115.68000 ? 280 MET A CE    1 
ATOM   2113 N N     . THR A 1 281 ? 99.11818  96.56228  108.62269 1.000 75.62000  ? 281 THR A N     1 
ATOM   2114 C CA    . THR A 1 281 ? 99.85897  97.40585  107.70562 1.000 75.62000  ? 281 THR A CA    1 
ATOM   2115 C C     . THR A 1 281 ? 100.08098 98.78346  108.30923 1.000 75.62000  ? 281 THR A C     1 
ATOM   2116 O O     . THR A 1 281 ? 99.44032  99.15768  109.28511 1.000 75.62000  ? 281 THR A O     1 
ATOM   2117 C CB    . THR A 1 281 ? 99.08664  97.49999  106.41494 1.000 105.87000 ? 281 THR A CB    1 
ATOM   2118 O OG1   . THR A 1 281 ? 97.88081  98.23311  106.64047 1.000 105.87000 ? 281 THR A OG1   1 
ATOM   2119 C CG2   . THR A 1 281 ? 98.70471  96.12235  105.99596 1.000 105.87000 ? 281 THR A CG2   1 
ATOM   2120 N N     . ALA A 1 282 ? 100.99148 99.55108  107.74053 1.000 71.37000  ? 282 ALA A N     1 
ATOM   2121 C CA    . ALA A 1 282 ? 101.19741 100.89217 108.25656 1.000 71.37000  ? 282 ALA A CA    1 
ATOM   2122 C C     . ALA A 1 282 ? 99.93427  101.70954 108.17818 1.000 71.37000  ? 282 ALA A C     1 
ATOM   2123 O O     . ALA A 1 282 ? 99.67992  102.54254 109.05149 1.000 71.37000  ? 282 ALA A O     1 
ATOM   2124 C CB    . ALA A 1 282 ? 102.29458 101.60786 107.49465 1.000 97.32000  ? 282 ALA A CB    1 
ATOM   2125 N N     . LYS A 1 283 ? 99.13262  101.50408 107.13700 1.000 70.99000  ? 283 LYS A N     1 
ATOM   2126 C CA    . LYS A 1 283 ? 97.94419  102.32637 106.96404 1.000 70.99000  ? 283 LYS A CA    1 
ATOM   2127 C C     . LYS A 1 283 ? 96.90542  102.03684 108.03422 1.000 70.99000  ? 283 LYS A C     1 
ATOM   2128 O O     . LYS A 1 283 ? 96.34156  102.96943 108.63557 1.000 70.99000  ? 283 LYS A O     1 
ATOM   2129 C CB    . LYS A 1 283 ? 97.37333  102.10927 105.58833 1.000 106.48000 ? 283 LYS A CB    1 
ATOM   2130 C CG    . LYS A 1 283 ? 98.20798  102.69999 104.57417 1.000 106.48000 ? 283 LYS A CG    1 
ATOM   2131 C CD    . LYS A 1 283 ? 97.72262  102.36537 103.19095 1.000 106.48000 ? 283 LYS A CD    1 
ATOM   2132 C CE    . LYS A 1 283 ? 98.63638  103.00654 102.15134 1.000 106.48000 ? 283 LYS A CE    1 
ATOM   2133 N NZ    . LYS A 1 283 ? 98.23857  102.69961 100.75111 1.000 106.48000 ? 283 LYS A NZ    1 
ATOM   2134 N N     . GLU A 1 284 ? 96.65202  100.75665 108.30657 1.000 72.32000  ? 284 GLU A N     1 
ATOM   2135 C CA    . GLU A 1 284 ? 95.69946  100.43312 109.34867 1.000 72.32000  ? 284 GLU A CA    1 
ATOM   2136 C C     . GLU A 1 284 ? 96.18408  100.95484 110.66800 1.000 72.32000  ? 284 GLU A C     1 
ATOM   2137 O O     . GLU A 1 284 ? 95.41003  101.52153 111.45435 1.000 72.32000  ? 284 GLU A O     1 
ATOM   2138 C CB    . GLU A 1 284 ? 95.47438  98.94567  109.44209 1.000 97.15000  ? 284 GLU A CB    1 
ATOM   2139 C CG    . GLU A 1 284 ? 94.45051  98.61442  110.48733 1.000 97.15000  ? 284 GLU A CG    1 
ATOM   2140 C CD    . GLU A 1 284 ? 94.25873  97.12804  110.71768 1.000 97.15000  ? 284 GLU A CD    1 
ATOM   2141 O OE1   . GLU A 1 284 ? 94.88318  96.32144  110.00527 1.000 97.15000  ? 284 GLU A OE1   1 
ATOM   2142 O OE2   . GLU A 1 284 ? 93.48124  96.76619  111.62377 1.000 97.15000  ? 284 GLU A OE2   1 
ATOM   2143 N N     . LEU A 1 285 ? 97.46406  100.81521 110.91104 1.000 70.66000  ? 285 LEU A N     1 
ATOM   2144 C CA    . LEU A 1 285 ? 97.97762  101.15727 112.20689 1.000 70.66000  ? 285 LEU A CA    1 
ATOM   2145 C C     . LEU A 1 285 ? 97.92322  102.65825 112.43724 1.000 70.66000  ? 285 LEU A C     1 
ATOM   2146 O O     . LEU A 1 285 ? 97.59743  103.11334 113.54478 1.000 70.66000  ? 285 LEU A O     1 
ATOM   2147 C CB    . LEU A 1 285 ? 99.37008  100.60029 112.32028 1.000 104.61000 ? 285 LEU A CB    1 
ATOM   2148 C CG    . LEU A 1 285 ? 100.15922 100.76489 113.57944 1.000 104.61000 ? 285 LEU A CG    1 
ATOM   2149 C CD1   . LEU A 1 285 ? 99.45152  100.00807 114.62346 1.000 104.61000 ? 285 LEU A CD1   1 
ATOM   2150 C CD2   . LEU A 1 285 ? 101.55626 100.21159 113.35962 1.000 104.61000 ? 285 LEU A CD2   1 
ATOM   2151 N N     . SER A 1 286 ? 98.20620  103.44943 111.41441 1.000 70.88000  ? 286 SER A N     1 
ATOM   2152 C CA    . SER A 1 286 ? 98.13799  104.88436 111.59442 1.000 70.88000  ? 286 SER A CA    1 
ATOM   2153 C C     . SER A 1 286 ? 96.72564  105.33284 111.80009 1.000 70.88000  ? 286 SER A C     1 
ATOM   2154 O O     . SER A 1 286 ? 96.46758  106.18223 112.65264 1.000 70.88000  ? 286 SER A O     1 
ATOM   2155 C CB    . SER A 1 286 ? 98.71486  105.60438 110.39832 1.000 95.47000  ? 286 SER A CB    1 
ATOM   2156 O OG    . SER A 1 286 ? 100.11549 105.44759 110.32553 1.000 95.47000  ? 286 SER A OG    1 
ATOM   2157 N N     . ALA A 1 287 ? 95.78887  104.80437 111.02629 1.000 70.79000  ? 287 ALA A N     1 
ATOM   2158 C CA    . ALA A 1 287 ? 94.40608  105.22102 111.21294 1.000 70.79000  ? 287 ALA A CA    1 
ATOM   2159 C C     . ALA A 1 287 ? 93.91839  104.93667 112.62618 1.000 70.79000  ? 287 ALA A C     1 
ATOM   2160 O O     . ALA A 1 287 ? 93.19348  105.73614 113.20893 1.000 70.79000  ? 287 ALA A O     1 
ATOM   2161 C CB    . ALA A 1 287 ? 93.51299  104.52352 110.21312 1.000 96.53000  ? 287 ALA A CB    1 
ATOM   2162 N N     . GLN A 1 288 ? 94.32971  103.82846 113.20994 1.000 70.58000  ? 288 GLN A N     1 
ATOM   2163 C CA    . GLN A 1 288 ? 93.89989  103.57001 114.56697 1.000 70.58000  ? 288 GLN A CA    1 
ATOM   2164 C C     . GLN A 1 288 ? 94.61482  104.44195 115.57487 1.000 70.58000  ? 288 GLN A C     1 
ATOM   2165 O O     . GLN A 1 288 ? 93.97129  104.96053 116.47683 1.000 70.58000  ? 288 GLN A O     1 
ATOM   2166 C CB    . GLN A 1 288 ? 94.07196  102.10466 114.90856 1.000 98.62000  ? 288 GLN A CB    1 
ATOM   2167 C CG    . GLN A 1 288 ? 93.06857  101.30699 114.15828 1.000 98.62000  ? 288 GLN A CG    1 
ATOM   2168 C CD    . GLN A 1 288 ? 93.23703  99.84164  114.26779 1.000 98.62000  ? 288 GLN A CD    1 
ATOM   2169 O OE1   . GLN A 1 288 ? 93.84784  99.34641  115.19721 1.000 98.62000  ? 288 GLN A OE1   1 
ATOM   2170 N NE2   . GLN A 1 288 ? 92.69228  99.11812  113.29711 1.000 98.62000  ? 288 GLN A NE2   1 
ATOM   2171 N N     . VAL A 1 289 ? 95.90283  104.68222 115.43956 1.000 68.85000  ? 289 VAL A N     1 
ATOM   2172 C CA    . VAL A 1 289 ? 96.50670  105.39286 116.54514 1.000 68.85000  ? 289 VAL A CA    1 
ATOM   2173 C C     . VAL A 1 289 ? 95.97409  106.79900 116.66728 1.000 68.85000  ? 289 VAL A C     1 
ATOM   2174 O O     . VAL A 1 289 ? 95.93237  107.34495 117.76661 1.000 68.85000  ? 289 VAL A O     1 
ATOM   2175 C CB    . VAL A 1 289 ? 98.02414  105.40562 116.45965 1.000 100.14000 ? 289 VAL A CB    1 
ATOM   2176 C CG1   . VAL A 1 289 ? 98.49074  106.41774 115.44839 1.000 100.14000 ? 289 VAL A CG1   1 
ATOM   2177 C CG2   . VAL A 1 289 ? 98.59066  105.71123 117.81866 1.000 100.14000 ? 289 VAL A CG2   1 
ATOM   2178 N N     . PHE A 1 290 ? 95.51412  107.39831 115.57991 1.000 73.13000  ? 290 PHE A N     1 
ATOM   2179 C CA    . PHE A 1 290 ? 94.99543  108.75872 115.58058 1.000 73.13000  ? 290 PHE A CA    1 
ATOM   2180 C C     . PHE A 1 290 ? 93.51013  108.81885 115.66683 1.000 73.13000  ? 290 PHE A C     1 
ATOM   2181 O O     . PHE A 1 290 ? 92.94109  109.87831 115.50184 1.000 73.13000  ? 290 PHE A O     1 
ATOM   2182 C CB    . PHE A 1 290 ? 95.38212  109.50009 114.31998 1.000 102.04000 ? 290 PHE A CB    1 
ATOM   2183 C CG    . PHE A 1 290 ? 96.74449  110.07531 114.33294 1.000 102.04000 ? 290 PHE A CG    1 
ATOM   2184 C CD1   . PHE A 1 290 ? 96.99763  111.25942 114.89518 1.000 102.04000 ? 290 PHE A CD1   1 
ATOM   2185 C CD2   . PHE A 1 290 ? 97.75663  109.44606 113.71473 1.000 102.04000 ? 290 PHE A CD2   1 
ATOM   2186 C CE1   . PHE A 1 290 ? 98.23659  111.78936 114.88886 1.000 102.04000 ? 290 PHE A CE1   1 
ATOM   2187 C CE2   . PHE A 1 290 ? 98.99006  109.97782 113.72033 1.000 102.04000 ? 290 PHE A CE2   1 
ATOM   2188 C CZ    . PHE A 1 290 ? 99.20907  111.15938 114.31530 1.000 102.04000 ? 290 PHE A CZ    1 
ATOM   2189 N N     . GLY A 1 291 ? 92.84949  107.71864 115.81952 1.000 72.04000  ? 291 GLY A N     1 
ATOM   2190 C CA    . GLY A 1 291 ? 91.42711  107.75505 116.00929 1.000 72.04000  ? 291 GLY A CA    1 
ATOM   2191 C C     . GLY A 1 291 ? 91.10016  108.06683 117.43645 1.000 72.04000  ? 291 GLY A C     1 
ATOM   2192 O O     . GLY A 1 291 ? 91.96775  108.19804 118.28633 1.000 72.04000  ? 291 GLY A O     1 
ATOM   2193 N N     . ASP A 1 292 ? 89.82535  108.18591 117.70998 1.000 72.23000  ? 292 ASP A N     1 
ATOM   2194 C CA    . ASP A 1 292 ? 89.41812  108.48898 119.05454 1.000 72.23000  ? 292 ASP A CA    1 
ATOM   2195 C C     . ASP A 1 292 ? 89.47100  107.25541 119.91281 1.000 72.23000  ? 292 ASP A C     1 
ATOM   2196 O O     . ASP A 1 292 ? 89.62694  107.34143 121.13654 1.000 72.23000  ? 292 ASP A O     1 
ATOM   2197 C CB    . ASP A 1 292 ? 88.00828  109.00760 119.01243 1.000 92.87000  ? 292 ASP A CB    1 
ATOM   2198 C CG    . ASP A 1 292 ? 87.13214  108.07691 118.25282 1.000 92.87000  ? 292 ASP A CG    1 
ATOM   2199 O OD1   . ASP A 1 292 ? 87.69861  107.32781 117.42967 1.000 92.87000  ? 292 ASP A OD1   1 
ATOM   2200 O OD2   . ASP A 1 292 ? 85.90755  108.05799 118.47918 1.000 92.87000  ? 292 ASP A OD2   1 
ATOM   2201 N N     . GLU A 1 293 ? 89.37144  106.10752 119.26881 1.000 72.58000  ? 293 GLU A N     1 
ATOM   2202 C CA    . GLU A 1 293 ? 89.18551  104.86173 119.96669 1.000 72.58000  ? 293 GLU A CA    1 
ATOM   2203 C C     . GLU A 1 293 ? 90.31823  104.53905 120.89751 1.000 72.58000  ? 293 GLU A C     1 
ATOM   2204 O O     . GLU A 1 293 ? 90.11758  103.82741 121.87597 1.000 72.58000  ? 293 GLU A O     1 
ATOM   2205 C CB    . GLU A 1 293 ? 89.07041  103.75164 118.97627 1.000 97.50000  ? 293 GLU A CB    1 
ATOM   2206 C CG    . GLU A 1 293 ? 87.85144  103.75025 118.20162 1.000 97.50000  ? 293 GLU A CG    1 
ATOM   2207 C CD    . GLU A 1 293 ? 87.89696  102.65078 117.17940 1.000 97.50000  ? 293 GLU A CD    1 
ATOM   2208 O OE1   . GLU A 1 293 ? 89.01590  102.28983 116.76715 1.000 97.50000  ? 293 GLU A OE1   1 
ATOM   2209 O OE2   . GLU A 1 293 ? 86.83686  102.12267 116.79855 1.000 97.50000  ? 293 GLU A OE2   1 
ATOM   2210 N N     . TYR A 1 294 ? 91.51574  104.99059 120.60431 1.000 70.08000  ? 294 TYR A N     1 
ATOM   2211 C CA    . TYR A 1 294 ? 92.63855  104.55542 121.38051 1.000 70.08000  ? 294 TYR A CA    1 
ATOM   2212 C C     . TYR A 1 294 ? 93.25313  105.65599 122.19999 1.000 70.08000  ? 294 TYR A C     1 
ATOM   2213 O O     . TYR A 1 294 ? 94.38420  105.51434 122.62640 1.000 70.08000  ? 294 TYR A O     1 
ATOM   2214 C CB    . TYR A 1 294 ? 93.67723  103.94840 120.47470 1.000 97.03000  ? 294 TYR A CB    1 
ATOM   2215 C CG    . TYR A 1 294 ? 93.21136  102.67871 119.84007 1.000 97.03000  ? 294 TYR A CG    1 
ATOM   2216 C CD1   . TYR A 1 294 ? 93.40096  101.47925 120.45961 1.000 97.03000  ? 294 TYR A CD1   1 
ATOM   2217 C CD2   . TYR A 1 294 ? 92.54756  102.67606 118.66225 1.000 97.03000  ? 294 TYR A CD2   1 
ATOM   2218 C CE1   . TYR A 1 294 ? 92.95561  100.31869 119.91132 1.000 97.03000  ? 294 TYR A CE1   1 
ATOM   2219 C CE2   . TYR A 1 294 ? 92.11066  101.51582 118.11087 1.000 97.03000  ? 294 TYR A CE2   1 
ATOM   2220 C CZ    . TYR A 1 294 ? 92.30839  100.35143 118.74479 1.000 97.03000  ? 294 TYR A CZ    1 
ATOM   2221 O OH    . TYR A 1 294 ? 91.86909  99.19620  118.20799 1.000 97.03000  ? 294 TYR A OH    1 
ATOM   2222 N N     . ILE A 1 295 ? 92.57854  106.75482 122.43942 1.000 68.05000  ? 295 ILE A N     1 
ATOM   2223 C CA    . ILE A 1 295 ? 93.25270  107.86519 123.09148 1.000 68.05000  ? 295 ILE A CA    1 
ATOM   2224 C C     . ILE A 1 295 ? 93.13078  107.73093 124.57901 1.000 68.05000  ? 295 ILE A C     1 
ATOM   2225 O O     . ILE A 1 295 ? 92.02607  107.68515 125.10786 1.000 68.05000  ? 295 ILE A O     1 
ATOM   2226 C CB    . ILE A 1 295 ? 92.67778  109.19289 122.64043 1.000 100.75000 ? 295 ILE A CB    1 
ATOM   2227 C CG1   . ILE A 1 295 ? 92.76392  109.31531 121.12353 1.000 100.75000 ? 295 ILE A CG1   1 
ATOM   2228 C CG2   . ILE A 1 295 ? 93.38590  110.30335 123.34835 1.000 100.75000 ? 295 ILE A CG2   1 
ATOM   2229 C CD1   . ILE A 1 295 ? 94.15442  109.19769 120.53614 1.000 100.75000 ? 295 ILE A CD1   1 
ATOM   2230 N N     . CYS A 1 296 ? 94.25144  107.72575 125.26525 1.000 67.18000  ? 296 CYS A N     1 
ATOM   2231 C CA    . CYS A 1 296 ? 94.28498  107.41341 126.68062 1.000 67.18000  ? 296 CYS A CA    1 
ATOM   2232 C C     . CYS A 1 296 ? 93.82518  108.55278 127.54761 1.000 67.18000  ? 296 CYS A C     1 
ATOM   2233 O O     . CYS A 1 296 ? 93.70723  108.38502 128.76165 1.000 67.18000  ? 296 CYS A O     1 
ATOM   2234 C CB    . CYS A 1 296 ? 95.68170  107.01576 127.11900 1.000 90.49000  ? 296 CYS A CB    1 
ATOM   2235 S SG    . CYS A 1 296 ? 96.20640  105.41570 126.49274 1.000 90.49000  ? 296 CYS A SG    1 
ATOM   2236 N N     . ALA A 1 297 ? 93.58164  109.69266 126.97755 1.000 68.94000  ? 297 ALA A N     1 
ATOM   2237 C CA    . ALA A 1 297 ? 93.07098  110.80352 127.74279 1.000 68.94000  ? 297 ALA A CA    1 
ATOM   2238 C C     . ALA A 1 297 ? 91.55746  110.90627 127.68656 1.000 68.94000  ? 297 ALA A C     1 
ATOM   2239 O O     . ALA A 1 297 ? 90.99346  111.77046 128.35448 1.000 68.94000  ? 297 ALA A O     1 
ATOM   2240 C CB    . ALA A 1 297 ? 93.70898  112.10309 127.24070 1.000 94.01000  ? 297 ALA A CB    1 
ATOM   2241 N N     . ALA A 1 298 ? 90.88955  110.07212 126.89706 1.000 65.33000  ? 298 ALA A N     1 
ATOM   2242 C CA    . ALA A 1 298 ? 89.43558  110.10201 126.74319 1.000 65.33000  ? 298 ALA A CA    1 
ATOM   2243 C C     . ALA A 1 298 ? 88.92092  111.43166 126.22730 1.000 65.33000  ? 298 ALA A C     1 
ATOM   2244 O O     . ALA A 1 298 ? 87.91996  111.93842 126.70577 1.000 65.33000  ? 298 ALA A O     1 
ATOM   2245 C CB    . ALA A 1 298 ? 88.74175  109.76945 128.05580 1.000 89.09000  ? 298 ALA A CB    1 
ATOM   2246 N N     . CYS A 1 299 ? 89.59078  112.00177 125.23870 1.000 67.61000  ? 299 CYS A N     1 
ATOM   2247 C CA    . CYS A 1 299 ? 89.31861  113.37041 124.86905 1.000 67.61000  ? 299 CYS A CA    1 
ATOM   2248 C C     . CYS A 1 299 ? 88.75353  113.57735 123.48943 1.000 67.61000  ? 299 CYS A C     1 
ATOM   2249 O O     . CYS A 1 299 ? 88.42019  114.71043 123.14792 1.000 67.61000  ? 299 CYS A O     1 
ATOM   2250 C CB    . CYS A 1 299 ? 90.57210  114.20782 124.99607 1.000 91.07000  ? 299 CYS A CB    1 
ATOM   2251 S SG    . CYS A 1 299 ? 91.07355  114.43560 126.69005 1.000 91.07000  ? 299 CYS A SG    1 
ATOM   2252 N N     . LYS A 1 300 ? 88.63462  112.57421 122.68903 1.000 66.70000  ? 300 LYS A N     1 
ATOM   2253 C CA    . LYS A 1 300 ? 88.14816  112.73297 121.33413 1.000 66.70000  ? 300 LYS A CA    1 
ATOM   2254 C C     . LYS A 1 300 ? 88.91315  113.76046 120.49591 1.000 66.70000  ? 300 LYS A C     1 
ATOM   2255 O O     . LYS A 1 300 ? 88.30032  114.64042 119.88960 1.000 66.70000  ? 300 LYS A O     1 
ATOM   2256 C CB    . LYS A 1 300 ? 86.67884  113.10773 121.36861 1.000 100.05000 ? 300 LYS A CB    1 
ATOM   2257 C CG    . LYS A 1 300 ? 85.86609  112.33061 122.24538 1.000 100.05000 ? 300 LYS A CG    1 
ATOM   2258 C CD    . LYS A 1 300 ? 84.49441  112.87808 122.26174 1.000 100.05000 ? 300 LYS A CD    1 
ATOM   2259 C CE    . LYS A 1 300 ? 83.58139  112.02167 123.10978 1.000 100.05000 ? 300 LYS A CE    1 
ATOM   2260 N NZ    . LYS A 1 300 ? 82.19631  112.57697 123.17529 1.000 100.05000 ? 300 LYS A NZ    1 
ATOM   2261 N N     . PRO A 1 301 ? 90.22526  113.64714 120.38280 1.000 68.64000  ? 301 PRO A N     1 
ATOM   2262 C CA    . PRO A 1 301 ? 91.02236  114.60853 119.61445 1.000 68.64000  ? 301 PRO A CA    1 
ATOM   2263 C C     . PRO A 1 301 ? 90.95680  114.38175 118.13247 1.000 68.64000  ? 301 PRO A C     1 
ATOM   2264 O O     . PRO A 1 301 ? 91.95970  114.22177 117.47448 1.000 68.64000  ? 301 PRO A O     1 
ATOM   2265 C CB    . PRO A 1 301 ? 92.43673  114.35826 120.12327 1.000 310.23000 ? 301 PRO A CB    1 
ATOM   2266 C CG    . PRO A 1 301 ? 92.41780  112.93231 120.31986 1.000 310.23000 ? 301 PRO A CG    1 
ATOM   2267 C CD    . PRO A 1 301 ? 91.07921  112.59297 120.90930 1.000 310.23000 ? 301 PRO A CD    1 
ATOM   2268 N N     . THR A 1 302 ? 89.76756  114.27452 117.63674 1.000 66.47000  ? 302 THR A N     1 
ATOM   2269 C CA    . THR A 1 302 ? 89.46517  114.17173 116.25494 1.000 66.47000  ? 302 THR A CA    1 
ATOM   2270 C C     . THR A 1 302 ? 88.55957  115.26233 115.90094 1.000 66.47000  ? 302 THR A C     1 
ATOM   2271 O O     . THR A 1 302 ? 88.32313  115.49842 114.73134 1.000 66.47000  ? 302 THR A O     1 
ATOM   2272 C CB    . THR A 1 302 ? 88.75491  112.86153 115.98357 1.000 93.06000  ? 302 THR A CB    1 
ATOM   2273 O OG1   . THR A 1 302 ? 87.49111  112.91117 116.62463 1.000 93.06000  ? 302 THR A OG1   1 
ATOM   2274 C CG2   . THR A 1 302 ? 89.54620  111.71792 116.60985 1.000 93.06000  ? 302 THR A CG2   1 
ATOM   2275 N N     . THR A 1 303 ? 88.02488  115.93721 116.89400 1.000 69.37000  ? 303 THR A N     1 
ATOM   2276 C CA    . THR A 1 303 ? 87.16038  117.05381 116.67677 1.000 69.37000  ? 303 THR A CA    1 
ATOM   2277 C C     . THR A 1 303 ? 87.80061  118.37871 117.02063 1.000 69.37000  ? 303 THR A C     1 
ATOM   2278 O O     . THR A 1 303 ? 87.29699  119.41075 116.57322 1.000 69.37000  ? 303 THR A O     1 
ATOM   2279 C CB    . THR A 1 303 ? 85.87919  116.90363 117.47702 1.000 97.12000  ? 303 THR A CB    1 
ATOM   2280 O OG1   . THR A 1 303 ? 86.19609  116.91667 118.86933 1.000 97.12000  ? 303 THR A OG1   1 
ATOM   2281 C CG2   . THR A 1 303 ? 85.21500  115.60523 117.12921 1.000 97.12000  ? 303 THR A CG2   1 
ATOM   2282 N N     . GLY A 1 304 ? 88.86591  118.39012 117.80424 1.000 69.77000  ? 304 GLY A N     1 
ATOM   2283 C CA    . GLY A 1 304 ? 89.62021  119.58886 118.08684 1.000 69.77000  ? 304 GLY A CA    1 
ATOM   2284 C C     . GLY A 1 304 ? 90.79867  119.68691 117.15841 1.000 69.77000  ? 304 GLY A C     1 
ATOM   2285 O O     . GLY A 1 304 ? 90.81516  119.09840 116.07912 1.000 69.77000  ? 304 GLY A O     1 
ATOM   2286 N N     . ARG A 1 305 ? 91.79673  120.43784 117.56518 1.000 71.31000  ? 305 ARG A N     1 
ATOM   2287 C CA    . ARG A 1 305 ? 92.94683  120.61506 116.71885 1.000 71.31000  ? 305 ARG A CA    1 
ATOM   2288 C C     . ARG A 1 305 ? 94.22266  120.43764 117.50934 1.000 71.31000  ? 305 ARG A C     1 
ATOM   2289 O O     . ARG A 1 305 ? 94.27308  120.73706 118.69898 1.000 71.31000  ? 305 ARG A O     1 
ATOM   2290 C CB    . ARG A 1 305 ? 92.94025  121.92973 116.09125 1.000 104.78000 ? 305 ARG A CB    1 
ATOM   2291 C CG    . ARG A 1 305 ? 91.81899  122.13983 115.11472 1.000 104.78000 ? 305 ARG A CG    1 
ATOM   2292 C CD    . ARG A 1 305 ? 91.72277  123.61402 114.64396 1.000 104.78000 ? 305 ARG A CD    1 
ATOM   2293 N NE    . ARG A 1 305 ? 92.92101  124.07187 113.95447 1.000 104.78000 ? 305 ARG A NE    1 
ATOM   2294 C CZ    . ARG A 1 305 ? 93.06476  125.29169 113.46644 1.000 104.78000 ? 305 ARG A CZ    1 
ATOM   2295 N NH1   . ARG A 1 305 ? 92.11911  126.19476 113.60133 1.000 104.78000 ? 305 ARG A NH1   1 
ATOM   2296 N NH2   . ARG A 1 305 ? 94.18215  125.61312 112.81549 1.000 104.78000 ? 305 ARG A NH2   1 
ATOM   2297 N N     . TYR A 1 306 ? 95.25407  119.92760 116.83771 1.000 68.61000  ? 306 TYR A N     1 
ATOM   2298 C CA    . TYR A 1 306 ? 96.54805  119.66998 117.43775 1.000 68.61000  ? 306 TYR A CA    1 
ATOM   2299 C C     . TYR A 1 306 ? 97.41252  120.89507 117.37806 1.000 68.61000  ? 306 TYR A C     1 
ATOM   2300 O O     . TYR A 1 306 ? 97.36735  121.65913 116.43048 1.000 68.61000  ? 306 TYR A O     1 
ATOM   2301 C CB    . TYR A 1 306 ? 97.29081  118.56190 116.72247 1.000 95.00000  ? 306 TYR A CB    1 
ATOM   2302 C CG    . TYR A 1 306 ? 96.78278  117.16950 116.94245 1.000 95.00000  ? 306 TYR A CG    1 
ATOM   2303 C CD1   . TYR A 1 306 ? 95.85718  116.64336 116.14198 1.000 95.00000  ? 306 TYR A CD1   1 
ATOM   2304 C CD2   . TYR A 1 306 ? 97.30758  116.38132 117.87580 1.000 95.00000  ? 306 TYR A CD2   1 
ATOM   2305 C CE1   . TYR A 1 306 ? 95.43285  115.45295 116.30199 1.000 95.00000  ? 306 TYR A CE1   1 
ATOM   2306 C CE2   . TYR A 1 306 ? 96.86845  115.16058 118.01959 1.000 95.00000  ? 306 TYR A CE2   1 
ATOM   2307 C CZ    . TYR A 1 306 ? 95.93947  114.70981 117.21196 1.000 95.00000  ? 306 TYR A CZ    1 
ATOM   2308 O OH    . TYR A 1 306 ? 95.46646  113.45709 117.37176 1.000 95.00000  ? 306 TYR A OH    1 
ATOM   2309 N N     . LEU A 1 307 ? 98.23150  121.04837 118.37077 1.000 67.39000  ? 307 LEU A N     1 
ATOM   2310 C CA    . LEU A 1 307 ? 99.17446  122.12935 118.35577 1.000 67.39000  ? 307 LEU A CA    1 
ATOM   2311 C C     . LEU A 1 307 ? 100.56224 121.63182 118.01175 1.000 67.39000  ? 307 LEU A C     1 
ATOM   2312 O O     . LEU A 1 307 ? 101.30012 122.32441 117.31878 1.000 67.39000  ? 307 LEU A O     1 
ATOM   2313 C CB    . LEU A 1 307 ? 99.14996  122.83626 119.70843 1.000 99.77000  ? 307 LEU A CB    1 
ATOM   2314 C CG    . LEU A 1 307 ? 99.93968  124.07100 120.01667 1.000 99.77000  ? 307 LEU A CG    1 
ATOM   2315 C CD1   . LEU A 1 307 ? 99.47577  125.15041 119.13703 1.000 99.77000  ? 307 LEU A CD1   1 
ATOM   2316 C CD2   . LEU A 1 307 ? 99.65393  124.48579 121.39485 1.000 99.77000  ? 307 LEU A CD2   1 
ATOM   2317 N N     . ALA A 1 308 ? 100.90407 120.41558 118.39815 1.000 59.91000  ? 308 ALA A N     1 
ATOM   2318 C CA    . ALA A 1 308 ? 102.17040 119.77260 118.08617 1.000 59.91000  ? 308 ALA A CA    1 
ATOM   2319 C C     . ALA A 1 308 ? 102.00297 118.28798 118.27610 1.000 59.91000  ? 308 ALA A C     1 
ATOM   2320 O O     . ALA A 1 308 ? 101.16083 117.85905 119.05014 1.000 59.91000  ? 308 ALA A O     1 
ATOM   2321 C CB    . ALA A 1 308 ? 103.27344 120.27801 118.96556 1.000 81.70000  ? 308 ALA A CB    1 
ATOM   2322 N N     . ALA A 1 309 ? 102.73676 117.50066 117.52399 1.000 57.54000  ? 309 ALA A N     1 
ATOM   2323 C CA    . ALA A 1 309 ? 102.58855 116.06496 117.65040 1.000 57.54000  ? 309 ALA A CA    1 
ATOM   2324 C C     . ALA A 1 309 ? 103.75752 115.32993 117.03523 1.000 57.54000  ? 309 ALA A C     1 
ATOM   2325 O O     . ALA A 1 309 ? 104.47263 115.87554 116.20482 1.000 57.54000  ? 309 ALA A O     1 
ATOM   2326 C CB    . ALA A 1 309 ? 101.30326 115.60656 116.99503 1.000 78.46000  ? 309 ALA A CB    1 
ATOM   2327 N N     . SER A 1 310 ? 103.94617 114.07803 117.44172 1.000 62.52000  ? 310 SER A N     1 
ATOM   2328 C CA    . SER A 1 310 ? 105.03043 113.24174 116.93129 1.000 62.52000  ? 310 SER A CA    1 
ATOM   2329 C C     . SER A 1 310 ? 104.69164 111.76149 116.97523 1.000 62.52000  ? 310 SER A C     1 
ATOM   2330 O O     . SER A 1 310 ? 103.95797 111.30874 117.84957 1.000 62.52000  ? 310 SER A O     1 
ATOM   2331 C CB    . SER A 1 310 ? 106.29152 113.47179 117.69973 1.000 84.21000  ? 310 SER A CB    1 
ATOM   2332 O OG    . SER A 1 310 ? 106.13890 113.07079 119.00895 1.000 84.21000  ? 310 SER A OG    1 
ATOM   2333 N N     . VAL A 1 311 ? 105.15171 111.01963 115.97798 1.000 63.19000  ? 311 VAL A N     1 
ATOM   2334 C CA    . VAL A 1 311 ? 104.82670 109.61721 115.84017 1.000 63.19000  ? 311 VAL A CA    1 
ATOM   2335 C C     . VAL A 1 311 ? 106.08916 108.84097 115.63769 1.000 63.19000  ? 311 VAL A C     1 
ATOM   2336 O O     . VAL A 1 311 ? 106.84679 109.13456 114.71843 1.000 63.19000  ? 311 VAL A O     1 
ATOM   2337 C CB    . VAL A 1 311 ? 103.88594 109.33949 114.67565 1.000 91.91000  ? 311 VAL A CB    1 
ATOM   2338 C CG1   . VAL A 1 311 ? 103.73078 107.86809 114.49239 1.000 91.91000  ? 311 VAL A CG1   1 
ATOM   2339 C CG2   . VAL A 1 311 ? 102.57582 109.91062 114.95827 1.000 91.91000  ? 311 VAL A CG2   1 
ATOM   2340 N N     . LEU A 1 312 ? 106.29941 107.81522 116.42718 1.000 65.12000  ? 312 LEU A N     1 
ATOM   2341 C CA    . LEU A 1 312 ? 107.39920 106.89334 116.22372 1.000 65.12000  ? 312 LEU A CA    1 
ATOM   2342 C C     . LEU A 1 312 ? 106.88171 105.54362 115.79963 1.000 65.12000  ? 312 LEU A C     1 
ATOM   2343 O O     . LEU A 1 312 ? 105.96568 105.00055 116.42190 1.000 65.12000  ? 312 LEU A O     1 
ATOM   2344 C CB    . LEU A 1 312 ? 108.21034 106.71947 117.47801 1.000 96.41000  ? 312 LEU A CB    1 
ATOM   2345 C CG    . LEU A 1 312 ? 109.19700 105.57380 117.49303 1.000 96.41000  ? 312 LEU A CG    1 
ATOM   2346 C CD1   . LEU A 1 312 ? 110.20656 105.73713 116.41189 1.000 96.41000  ? 312 LEU A CD1   1 
ATOM   2347 C CD2   . LEU A 1 312 ? 109.89508 105.55630 118.79750 1.000 96.41000  ? 312 LEU A CD2   1 
ATOM   2348 N N     . PHE A 1 313 ? 107.45730 104.99397 114.76620 1.000 67.01000  ? 313 PHE A N     1 
ATOM   2349 C CA    . PHE A 1 313 ? 107.11960 103.65500 114.36576 1.000 67.01000  ? 313 PHE A CA    1 
ATOM   2350 C C     . PHE A 1 313 ? 108.18485 102.72382 114.90109 1.000 67.01000  ? 313 PHE A C     1 
ATOM   2351 O O     . PHE A 1 313 ? 109.37202 102.93756 114.66529 1.000 67.01000  ? 313 PHE A O     1 
ATOM   2352 C CB    . PHE A 1 313 ? 107.04388 103.52790 112.86120 1.000 93.50000  ? 313 PHE A CB    1 
ATOM   2353 C CG    . PHE A 1 313 ? 105.81525 103.99999 112.27014 1.000 93.50000  ? 313 PHE A CG    1 
ATOM   2354 C CD1   . PHE A 1 313 ? 105.68082 105.25537 111.96424 1.000 93.50000  ? 313 PHE A CD1   1 
ATOM   2355 C CD2   . PHE A 1 313 ? 104.86781 103.17365 111.92456 1.000 93.50000  ? 313 PHE A CD2   1 
ATOM   2356 C CE1   . PHE A 1 313 ? 104.61177 105.67067 111.40321 1.000 93.50000  ? 313 PHE A CE1   1 
ATOM   2357 C CE2   . PHE A 1 313 ? 103.80317 103.59299 111.38396 1.000 93.50000  ? 313 PHE A CE2   1 
ATOM   2358 C CZ    . PHE A 1 313 ? 103.66916 104.82938 111.10731 1.000 93.50000  ? 313 PHE A CZ    1 
ATOM   2359 N N     . ARG A 1 314 ? 107.78257 101.70361 115.60755 1.000 69.11000  ? 314 ARG A N     1 
ATOM   2360 C CA    . ARG A 1 314 ? 108.70718 100.73248 116.11413 1.000 69.11000  ? 314 ARG A CA    1 
ATOM   2361 C C     . ARG A 1 314 ? 108.53338 99.44484  115.33742 1.000 69.11000  ? 314 ARG A C     1 
ATOM   2362 O O     . ARG A 1 314 ? 107.50113 98.78102  115.45178 1.000 69.11000  ? 314 ARG A O     1 
ATOM   2363 C CB    . ARG A 1 314 ? 108.46308 100.49501 117.58197 1.000 101.55000 ? 314 ARG A CB    1 
ATOM   2364 C CG    . ARG A 1 314 ? 108.69866 101.66422 118.41258 1.000 101.55000 ? 314 ARG A CG    1 
ATOM   2365 C CD    . ARG A 1 314 ? 108.71058 101.25457 119.81264 1.000 101.55000 ? 314 ARG A CD    1 
ATOM   2366 N NE    . ARG A 1 314 ? 109.93356 100.55249 120.05932 1.000 101.55000 ? 314 ARG A NE    1 
ATOM   2367 C CZ    . ARG A 1 314 ? 110.16174 99.81589  121.11609 1.000 101.55000 ? 314 ARG A CZ    1 
ATOM   2368 N NH1   . ARG A 1 314 ? 109.23316 99.60679  122.01980 1.000 101.55000 ? 314 ARG A NH1   1 
ATOM   2369 N NH2   . ARG A 1 314 ? 111.35145 99.25402  121.26264 1.000 101.55000 ? 314 ARG A NH2   1 
ATOM   2370 N N     . GLY A 1 315 ? 109.55356 99.05680  114.59169 1.000 74.39000  ? 315 GLY A N     1 
ATOM   2371 C CA    . GLY A 1 315 ? 109.50709 97.86258  113.77392 1.000 74.39000  ? 315 GLY A CA    1 
ATOM   2372 C C     . GLY A 1 315 ? 109.84906 98.17592  112.33676 1.000 74.39000  ? 315 GLY A C     1 
ATOM   2373 O O     . GLY A 1 315 ? 110.12964 99.30912  111.97057 1.000 74.39000  ? 315 GLY A O     1 
ATOM   2374 N N     . ALA A 1 316 ? 109.83586 97.15543  111.51968 1.000 77.80000  ? 316 ALA A N     1 
ATOM   2375 C CA    . ALA A 1 316 ? 110.24633 97.34540  110.14953 1.000 77.80000  ? 316 ALA A CA    1 
ATOM   2376 C C     . ALA A 1 316 ? 109.02616 97.69303  109.33589 1.000 77.80000  ? 316 ALA A C     1 
ATOM   2377 O O     . ALA A 1 316 ? 108.15474 96.85799  109.12790 1.000 77.80000  ? 316 ALA A O     1 
ATOM   2378 C CB    . ALA A 1 316 ? 110.91847 96.09720  109.60542 1.000 106.09000 ? 316 ALA A CB    1 
ATOM   2379 N N     . VAL A 1 317 ? 108.96022 98.91600  108.87085 1.000 76.80000  ? 317 VAL A N     1 
ATOM   2380 C CA    . VAL A 1 317 ? 107.81489 99.40036  108.13293 1.000 76.80000  ? 317 VAL A CA    1 
ATOM   2381 C C     . VAL A 1 317 ? 108.31522 100.12390 106.91851 1.000 76.80000  ? 317 VAL A C     1 
ATOM   2382 O O     . VAL A 1 317 ? 109.33012 100.81953 106.98261 1.000 76.80000  ? 317 VAL A O     1 
ATOM   2383 C CB    . VAL A 1 317 ? 106.97133 100.33682 109.00090 1.000 111.71000 ? 317 VAL A CB    1 
ATOM   2384 C CG1   . VAL A 1 317 ? 107.77729 101.56635 109.41870 1.000 111.71000 ? 317 VAL A CG1   1 
ATOM   2385 C CG2   . VAL A 1 317 ? 105.73484 100.73638 108.28415 1.000 111.71000 ? 317 VAL A CG2   1 
ATOM   2386 N N     . LYS A 1 318 ? 107.62233 99.95969  105.80133 1.000 79.61000  ? 318 LYS A N     1 
ATOM   2387 C CA    . LYS A 1 318 ? 108.05690 100.60261 104.57095 1.000 79.61000  ? 318 LYS A CA    1 
ATOM   2388 C C     . LYS A 1 318 ? 107.83618 102.10407 104.63664 1.000 79.61000  ? 318 LYS A C     1 
ATOM   2389 O O     . LYS A 1 318 ? 106.75242 102.56829 105.00210 1.000 79.61000  ? 318 LYS A O     1 
ATOM   2390 C CB    . LYS A 1 318 ? 107.30626 100.05693 103.36524 1.000 119.41000 ? 318 LYS A CB    1 
ATOM   2391 C CG    . LYS A 1 318 ? 107.56762 98.62765  103.04066 1.000 119.41000 ? 318 LYS A CG    1 
ATOM   2392 C CD    . LYS A 1 318 ? 107.31361 98.32242  101.58639 1.000 119.41000 ? 318 LYS A CD    1 
ATOM   2393 C CE    . LYS A 1 318 ? 105.88629 98.60598  101.17295 1.000 119.41000 ? 318 LYS A CE    1 
ATOM   2394 N NZ    . LYS A 1 318 ? 104.88933 97.72466  101.82617 1.000 119.41000 ? 318 LYS A NZ    1 
ATOM   2395 N N     . THR A 1 319 ? 108.85532 102.86229 104.21050 1.000 81.56000  ? 319 THR A N     1 
ATOM   2396 C CA    . THR A 1 319 ? 108.78329 104.31781 104.18594 1.000 81.56000  ? 319 THR A CA    1 
ATOM   2397 C C     . THR A 1 319 ? 107.71492 104.82588 103.24793 1.000 81.56000  ? 319 THR A C     1 
ATOM   2398 O O     . THR A 1 319 ? 107.00899 105.79059 103.56495 1.000 81.56000  ? 319 THR A O     1 
ATOM   2399 C CB    . THR A 1 319 ? 110.08986 104.87462 103.75593 1.000 114.18000 ? 319 THR A CB    1 
ATOM   2400 O OG1   . THR A 1 319 ? 111.07792 104.45810 104.68834 1.000 114.18000 ? 319 THR A OG1   1 
ATOM   2401 C CG2   . THR A 1 319 ? 110.02671 106.34072 103.69983 1.000 114.18000 ? 319 THR A CG2   1 
ATOM   2402 N N     . SER A 1 320 ? 107.56113 104.18679 102.11033 1.000 80.86000  ? 320 SER A N     1 
ATOM   2403 C CA    . SER A 1 320 ? 106.49973 104.58110 101.20501 1.000 80.86000  ? 320 SER A CA    1 
ATOM   2404 C C     . SER A 1 320 ? 105.12046 104.50127 101.85357 1.000 80.86000  ? 320 SER A C     1 
ATOM   2405 O O     . SER A 1 320 ? 104.28675 105.41967 101.70991 1.000 80.86000  ? 320 SER A O     1 
ATOM   2406 C CB    . SER A 1 320 ? 106.52640 103.68898 99.98808  1.000 108.91000 ? 320 SER A CB    1 
ATOM   2407 O OG    . SER A 1 320 ? 107.73563 103.86364 99.28748  1.000 108.91000 ? 320 SER A OG    1 
ATOM   2408 N N     . ASP A 1 321 ? 104.84923 103.40070 102.55329 1.000 81.39000  ? 321 ASP A N     1 
ATOM   2409 C CA    . ASP A 1 321 ? 103.56242 103.23814 103.19947 1.000 81.39000  ? 321 ASP A CA    1 
ATOM   2410 C C     . ASP A 1 321 ? 103.38368 104.20662 104.33054 1.000 81.39000  ? 321 ASP A C     1 
ATOM   2411 O O     . ASP A 1 321 ? 102.27410 104.69240 104.54893 1.000 81.39000  ? 321 ASP A O     1 
ATOM   2412 C CB    . ASP A 1 321 ? 103.39652 101.83255 103.72443 1.000 104.64000 ? 321 ASP A CB    1 
ATOM   2413 C CG    . ASP A 1 321 ? 103.33296 100.81297 102.62844 1.000 104.64000 ? 321 ASP A CG    1 
ATOM   2414 O OD1   . ASP A 1 321 ? 103.02554 101.18108 101.48470 1.000 104.64000 ? 321 ASP A OD1   1 
ATOM   2415 O OD2   . ASP A 1 321 ? 103.60061 99.63138  102.91316 1.000 104.64000 ? 321 ASP A OD2   1 
ATOM   2416 N N     . VAL A 1 322 ? 104.44037 104.49985 105.05796 1.000 79.63000  ? 322 VAL A N     1 
ATOM   2417 C CA    . VAL A 1 322 ? 104.29619 105.44869 106.12853 1.000 79.63000  ? 322 VAL A CA    1 
ATOM   2418 C C     . VAL A 1 322 ? 103.92377 106.79415 105.58996 1.000 79.63000  ? 322 VAL A C     1 
ATOM   2419 O O     . VAL A 1 322 ? 103.05962 107.46878 106.14533 1.000 79.63000  ? 322 VAL A O     1 
ATOM   2420 C CB    . VAL A 1 322 ? 105.55752 105.53710 106.97773 1.000 115.82000 ? 322 VAL A CB    1 
ATOM   2421 C CG1   . VAL A 1 322 ? 105.43655 106.68334 107.93335 1.000 115.82000 ? 322 VAL A CG1   1 
ATOM   2422 C CG2   . VAL A 1 322 ? 105.69451 104.28238 107.76192 1.000 115.82000 ? 322 VAL A CG2   1 
ATOM   2423 N N     . ASN A 1 323 ? 104.56582 107.23574 104.54383 1.000 83.97000  ? 323 ASN A N     1 
ATOM   2424 C CA    . ASN A 1 323 ? 104.22931 108.57095 104.10619 1.000 83.97000  ? 323 ASN A CA    1 
ATOM   2425 C C     . ASN A 1 323 ? 102.83049 108.63578 103.55522 1.000 83.97000  ? 323 ASN A C     1 
ATOM   2426 O O     . ASN A 1 323 ? 102.14174 109.63524 103.76512 1.000 83.97000  ? 323 ASN A O     1 
ATOM   2427 C CB    . ASN A 1 323 ? 105.22977 109.08814 103.10549 1.000 113.77000 ? 323 ASN A CB    1 
ATOM   2428 C CG    . ASN A 1 323 ? 106.52414 109.44664 103.75479 1.000 113.77000 ? 323 ASN A CG    1 
ATOM   2429 O OD1   . ASN A 1 323 ? 106.56953 109.75222 104.93239 1.000 113.77000 ? 323 ASN A OD1   1 
ATOM   2430 N ND2   . ASN A 1 323 ? 107.59782 109.38442 102.99669 1.000 113.77000 ? 323 ASN A ND2   1 
ATOM   2431 N N     . GLU A 1 324 ? 102.36798 107.61223 102.86566 1.000 84.49000  ? 324 GLU A N     1 
ATOM   2432 C CA    . GLU A 1 324 ? 100.97797 107.69844 102.44288 1.000 84.49000  ? 324 GLU A CA    1 
ATOM   2433 C C     . GLU A 1 324 ? 100.03434 107.67626 103.62988 1.000 84.49000  ? 324 GLU A C     1 
ATOM   2434 O O     . GLU A 1 324 ? 99.05088  108.42645 103.66810 1.000 84.49000  ? 324 GLU A O     1 
ATOM   2435 C CB    . GLU A 1 324 ? 100.61135 106.57558 101.49465 1.000 113.49000 ? 324 GLU A CB    1 
ATOM   2436 C CG    . GLU A 1 324 ? 99.22328  106.73000 100.95804 1.000 113.49000 ? 324 GLU A CG    1 
ATOM   2437 C CD    . GLU A 1 324 ? 98.85557  105.69540 99.92630  1.000 113.49000 ? 324 GLU A CD    1 
ATOM   2438 O OE1   . GLU A 1 324 ? 99.67047  104.79505 99.65671  1.000 113.49000 ? 324 GLU A OE1   1 
ATOM   2439 O OE2   . GLU A 1 324 ? 97.73710  105.77229 99.38719  1.000 113.49000 ? 324 GLU A OE2   1 
ATOM   2440 N N     . ALA A 1 325 ? 100.29778 106.81822 104.60211 1.000 83.39000  ? 325 ALA A N     1 
ATOM   2441 C CA    . ALA A 1 325 ? 99.44218  106.75357 105.77077 1.000 83.39000  ? 325 ALA A CA    1 
ATOM   2442 C C     . ALA A 1 325 ? 99.39577  108.08551 106.49296 1.000 83.39000  ? 325 ALA A C     1 
ATOM   2443 O O     . ALA A 1 325 ? 98.32256  108.54222 106.92622 1.000 83.39000  ? 325 ALA A O     1 
ATOM   2444 C CB    . ALA A 1 325 ? 99.94203  105.67194 106.71055 1.000 113.71000 ? 325 ALA A CB    1 
ATOM   2445 N N     . MET A 1 326 ? 100.53366 108.74457 106.61212 1.000 81.28000  ? 326 MET A N     1 
ATOM   2446 C CA    . MET A 1 326 ? 100.54636 109.99219 107.34642 1.000 81.28000  ? 326 MET A CA    1 
ATOM   2447 C C     . MET A 1 326 ? 99.95550  111.12731 106.54872 1.000 81.28000  ? 326 MET A C     1 
ATOM   2448 O O     . MET A 1 326 ? 99.36027  112.04313 107.12207 1.000 81.28000  ? 326 MET A O     1 
ATOM   2449 C CB    . MET A 1 326 ? 101.94225 110.30691 107.79761 1.000 116.77000 ? 326 MET A CB    1 
ATOM   2450 C CG    . MET A 1 326 ? 102.35494 109.38586 108.88935 1.000 116.77000 ? 326 MET A CG    1 
ATOM   2451 S SD    . MET A 1 326 ? 101.30564 109.55681 110.33431 1.000 116.77000 ? 326 MET A SD    1 
ATOM   2452 C CE    . MET A 1 326 ? 101.94906 108.23420 111.34500 1.000 116.77000 ? 326 MET A CE    1 
ATOM   2453 N N     . ALA A 1 327 ? 100.04630 111.07799 105.24263 1.000 79.62000  ? 327 ALA A N     1 
ATOM   2454 C CA    . ALA A 1 327 ? 99.30162  112.03585 104.46066 1.000 79.62000  ? 327 ALA A CA    1 
ATOM   2455 C C     . ALA A 1 327 ? 97.81599  111.90908 104.71915 1.000 79.62000  ? 327 ALA A C     1 
ATOM   2456 O O     . ALA A 1 327 ? 97.10417  112.92144 104.85052 1.000 79.62000  ? 327 ALA A O     1 
ATOM   2457 C CB    . ALA A 1 327 ? 99.60313  111.84086 102.98538 1.000 108.57000 ? 327 ALA A CB    1 
ATOM   2458 N N     . THR A 1 328 ? 97.31907  110.68121 104.79834 1.000 79.39000  ? 328 THR A N     1 
ATOM   2459 C CA    . THR A 1 328 ? 95.90224  110.51644 105.08141 1.000 79.39000  ? 328 THR A CA    1 
ATOM   2460 C C     . THR A 1 328 ? 95.53295  111.12855 106.41621 1.000 79.39000  ? 328 THR A C     1 
ATOM   2461 O O     . THR A 1 328 ? 94.52571  111.84064 106.53734 1.000 79.39000  ? 328 THR A O     1 
ATOM   2462 C CB    . THR A 1 328 ? 95.52689  109.06442 105.07194 1.000 111.15000 ? 328 THR A CB    1 
ATOM   2463 O OG1   . THR A 1 328 ? 95.71797  108.56231 103.76055 1.000 111.15000 ? 328 THR A OG1   1 
ATOM   2464 C CG2   . THR A 1 328 ? 94.11384  108.92224 105.41975 1.000 111.15000 ? 328 THR A CG2   1 
ATOM   2465 N N     . VAL A 1 329 ? 96.35626  110.90200 107.41998 1.000 79.93000  ? 329 VAL A N     1 
ATOM   2466 C CA    . VAL A 1 329 ? 96.07788  111.52490 108.70031 1.000 79.93000  ? 329 VAL A CA    1 
ATOM   2467 C C     . VAL A 1 329 ? 95.99419  113.03531 108.56946 1.000 79.93000  ? 329 VAL A C     1 
ATOM   2468 O O     . VAL A 1 329 ? 95.05451  113.65385 109.07183 1.000 79.93000  ? 329 VAL A O     1 
ATOM   2469 C CB    . VAL A 1 329 ? 97.12061  111.11910 109.73908 1.000 116.26000 ? 329 VAL A CB    1 
ATOM   2470 C CG1   . VAL A 1 329 ? 96.89947  111.89952 111.02023 1.000 116.26000 ? 329 VAL A CG1   1 
ATOM   2471 C CG2   . VAL A 1 329 ? 97.00186  109.64282 110.00611 1.000 116.26000 ? 329 VAL A CG2   1 
ATOM   2472 N N     . LYS A 1 330 ? 96.95264  113.66132 107.90007 1.000 79.29000  ? 330 LYS A N     1 
ATOM   2473 C CA    . LYS A 1 330 ? 96.93419  115.11722 107.87532 1.000 79.29000  ? 330 LYS A CA    1 
ATOM   2474 C C     . LYS A 1 330 ? 95.67940  115.64305 107.22464 1.000 79.29000  ? 330 LYS A C     1 
ATOM   2475 O O     . LYS A 1 330 ? 95.21243  116.71621 107.58148 1.000 79.29000  ? 330 LYS A O     1 
ATOM   2476 C CB    . LYS A 1 330 ? 98.12737  115.69157 107.14918 1.000 118.93000 ? 330 LYS A CB    1 
ATOM   2477 C CG    . LYS A 1 330 ? 99.40163  115.62033 107.90099 1.000 118.93000 ? 330 LYS A CG    1 
ATOM   2478 C CD    . LYS A 1 330 ? 100.55344 116.17408 107.06698 1.000 118.93000 ? 330 LYS A CD    1 
ATOM   2479 C CE    . LYS A 1 330 ? 101.89440 116.03817 107.77497 1.000 118.93000 ? 330 LYS A CE    1 
ATOM   2480 N NZ    . LYS A 1 330 ? 103.02683 116.55496 106.94990 1.000 118.93000 ? 330 LYS A NZ    1 
ATOM   2481 N N     . GLU A 1 331 ? 95.10339  114.91745 106.30938 1.000 81.42000  ? 331 GLU A N     1 
ATOM   2482 C CA    . GLU A 1 331 ? 93.83830  115.41396 105.79621 1.000 81.42000  ? 331 GLU A CA    1 
ATOM   2483 C C     . GLU A 1 331 ? 92.67546  115.16334 106.74629 1.000 81.42000  ? 331 GLU A C     1 
ATOM   2484 O O     . GLU A 1 331 ? 91.69657  115.91489 106.71578 1.000 81.42000  ? 331 GLU A O     1 
ATOM   2485 C CB    . GLU A 1 331 ? 93.51874  114.77967 104.46961 1.000 109.37000 ? 331 GLU A CB    1 
ATOM   2486 C CG    . GLU A 1 331 ? 94.50703  115.14722 103.43619 1.000 109.37000 ? 331 GLU A CG    1 
ATOM   2487 C CD    . GLU A 1 331 ? 94.49873  116.61444 103.20349 1.000 109.37000 ? 331 GLU A CD    1 
ATOM   2488 O OE1   . GLU A 1 331 ? 93.41899  117.14961 102.92671 1.000 109.37000 ? 331 GLU A OE1   1 
ATOM   2489 O OE2   . GLU A 1 331 ? 95.55792  117.23338 103.29987 1.000 109.37000 ? 331 GLU A OE2   1 
ATOM   2490 N N     . GLN A 1 332 ? 92.74683  114.13795 107.59246 1.000 77.74000  ? 332 GLN A N     1 
ATOM   2491 C CA    . GLN A 1 332 ? 91.63341  113.84321 108.49571 1.000 77.74000  ? 332 GLN A CA    1 
ATOM   2492 C C     . GLN A 1 332 ? 91.50687  114.80722 109.66406 1.000 77.74000  ? 332 GLN A C     1 
ATOM   2493 O O     . GLN A 1 332 ? 90.40267  115.02754 110.13892 1.000 77.74000  ? 332 GLN A O     1 
ATOM   2494 C CB    . GLN A 1 332 ? 91.77650  112.45034 109.06063 1.000 108.62000 ? 332 GLN A CB    1 
ATOM   2495 C CG    . GLN A 1 332 ? 91.57114  111.34203 108.06745 1.000 108.62000 ? 332 GLN A CG    1 
ATOM   2496 C CD    . GLN A 1 332 ? 91.98805  109.98635 108.62091 1.000 108.62000 ? 332 GLN A CD    1 
ATOM   2497 O OE1   . GLN A 1 332 ? 92.75806  109.89576 109.58212 1.000 108.62000 ? 332 GLN A OE1   1 
ATOM   2498 N NE2   . GLN A 1 332 ? 91.47911  108.92415 108.01325 1.000 108.62000 ? 332 GLN A NE2   1 
ATOM   2499 N N     . ASN A 1 333 ? 92.58709  115.36871 110.16805 1.000 77.27000  ? 333 ASN A N     1 
ATOM   2500 C CA    . ASN A 1 333 ? 92.51624  116.32883 111.26185 1.000 77.27000  ? 333 ASN A CA    1 
ATOM   2501 C C     . ASN A 1 333 ? 93.22582  117.65082 110.90713 1.000 77.27000  ? 333 ASN A C     1 
ATOM   2502 O O     . ASN A 1 333 ? 93.39490  117.92962 109.72061 1.000 77.27000  ? 333 ASN A O     1 
ATOM   2503 C CB    . ASN A 1 333 ? 93.06976  115.69998 112.51243 1.000 104.69000 ? 333 ASN A CB    1 
ATOM   2504 C CG    . ASN A 1 333 ? 94.41011  115.20402 112.33910 1.000 104.69000 ? 333 ASN A CG    1 
ATOM   2505 O OD1   . ASN A 1 333 ? 95.24411  115.80537 111.65796 1.000 104.69000 ? 333 ASN A OD1   1 
ATOM   2506 N ND2   . ASN A 1 333 ? 94.69316  114.09318 112.98305 1.000 104.69000 ? 333 ASN A ND2   1 
ATOM   2507 N N     . SER A 1 334 ? 93.57964  118.51869 111.86302 1.000 75.10000  ? 334 SER A N     1 
ATOM   2508 C CA    . SER A 1 334 ? 94.29562  119.72591 111.49078 1.000 75.10000  ? 334 SER A CA    1 
ATOM   2509 C C     . SER A 1 334 ? 95.10280  120.29916 112.64605 1.000 75.10000  ? 334 SER A C     1 
ATOM   2510 O O     . SER A 1 334 ? 94.87919  119.92909 113.79094 1.000 75.10000  ? 334 SER A O     1 
ATOM   2511 C CB    . SER A 1 334 ? 93.32490  120.74458 111.02409 1.000 101.15000 ? 334 SER A CB    1 
ATOM   2512 O OG    . SER A 1 334 ? 92.54450  121.11050 112.13557 1.000 101.15000 ? 334 SER A OG    1 
ATOM   2513 N N     . PHE A 1 335 ? 96.02139  121.24451 112.33828 1.000 73.48000  ? 335 PHE A N     1 
ATOM   2514 C CA    . PHE A 1 335 ? 96.99114  121.83363 113.28504 1.000 73.48000  ? 335 PHE A CA    1 
ATOM   2515 C C     . PHE A 1 335 ? 96.97120  123.37527 113.42834 1.000 73.48000  ? 335 PHE A C     1 
ATOM   2516 O O     . PHE A 1 335 ? 96.63716  124.10574 112.50798 1.000 73.48000  ? 335 PHE A O     1 
ATOM   2517 C CB    . PHE A 1 335 ? 98.38692  121.42863 112.89920 1.000 102.53000 ? 335 PHE A CB    1 
ATOM   2518 C CG    . PHE A 1 335 ? 98.70232  119.97222 113.13738 1.000 102.53000 ? 335 PHE A CG    1 
ATOM   2519 C CD1   . PHE A 1 335 ? 98.21531  118.98822 112.31385 1.000 102.53000 ? 335 PHE A CD1   1 
ATOM   2520 C CD2   . PHE A 1 335 ? 99.52308  119.60763 114.18227 1.000 102.53000 ? 335 PHE A CD2   1 
ATOM   2521 C CE1   . PHE A 1 335 ? 98.52226  117.68900 112.54186 1.000 102.53000 ? 335 PHE A CE1   1 
ATOM   2522 C CE2   . PHE A 1 335 ? 99.83036  118.29430 114.40107 1.000 102.53000 ? 335 PHE A CE2   1 
ATOM   2523 C CZ    . PHE A 1 335 ? 99.31500  117.33870 113.56817 1.000 102.53000 ? 335 PHE A CZ    1 
ATOM   2524 N N     . VAL A 1 336 ? 97.37752  123.87047 114.58799 1.000 79.42000  ? 336 VAL A N     1 
ATOM   2525 C CA    . VAL A 1 336 ? 97.05261  125.19979 115.10015 1.000 79.42000  ? 336 VAL A CA    1 
ATOM   2526 C C     . VAL A 1 336 ? 98.24374  126.11744 114.96164 1.000 79.42000  ? 336 VAL A C     1 
ATOM   2527 O O     . VAL A 1 336 ? 99.38233  125.66732 115.05588 1.000 79.42000  ? 336 VAL A O     1 
ATOM   2528 C CB    . VAL A 1 336 ? 96.61369  125.11786 116.59154 1.000 115.52000 ? 336 VAL A CB    1 
ATOM   2529 C CG1   . VAL A 1 336 ? 96.56651  126.49569 117.29475 1.000 115.52000 ? 336 VAL A CG1   1 
ATOM   2530 C CG2   . VAL A 1 336 ? 95.26585  124.45278 116.73652 1.000 115.52000 ? 336 VAL A CG2   1 
ATOM   2531 N N     . ASN A 1 337 ? 97.96952  127.42521 114.76637 1.000 83.67000  ? 337 ASN A N     1 
ATOM   2532 C CA    . ASN A 1 337 ? 98.92052  128.54066 114.57836 1.000 83.67000  ? 337 ASN A CA    1 
ATOM   2533 C C     . ASN A 1 337 ? 99.92150  128.28585 113.47778 1.000 83.67000  ? 337 ASN A C     1 
ATOM   2534 O O     . ASN A 1 337 ? 101.00608 128.85468 113.45227 1.000 83.67000  ? 337 ASN A O     1 
ATOM   2535 C CB    . ASN A 1 337 ? 99.63514  128.85761 115.83947 1.000 113.36000 ? 337 ASN A CB    1 
ATOM   2536 C CG    . ASN A 1 337 ? 98.80000  129.40266 116.70539 1.000 113.36000 ? 337 ASN A CG    1 
ATOM   2537 O OD1   . ASN A 1 337 ? 97.94650  130.15700 116.30128 1.000 113.36000 ? 337 ASN A OD1   1 
ATOM   2538 N ND2   . ASN A 1 337 ? 98.92768  129.04883 117.93653 1.000 113.36000 ? 337 ASN A ND2   1 
ATOM   2539 N N     . TRP A 1 338 ? 99.55041  127.37232 112.61364 1.000 85.20000  ? 338 TRP A N     1 
ATOM   2540 C CA    . TRP A 1 338 ? 100.36163 126.97638 111.53510 1.000 85.20000  ? 338 TRP A CA    1 
ATOM   2541 C C     . TRP A 1 338 ? 101.80136 126.79683 111.94149 1.000 85.20000  ? 338 TRP A C     1 
ATOM   2542 O O     . TRP A 1 338 ? 102.69367 127.19986 111.20938 1.000 85.20000  ? 338 TRP A O     1 
ATOM   2543 C CB    . TRP A 1 338 ? 100.26544 127.98441 110.46389 1.000 117.97000 ? 338 TRP A CB    1 
ATOM   2544 C CG    . TRP A 1 338 ? 98.97807  128.31252 110.25090 1.000 117.97000 ? 338 TRP A CG    1 
ATOM   2545 C CD1   . TRP A 1 338 ? 98.37724  129.47585 110.57011 1.000 117.97000 ? 338 TRP A CD1   1 
ATOM   2546 C CD2   . TRP A 1 338 ? 98.03618  127.52152 109.61504 1.000 117.97000 ? 338 TRP A CD2   1 
ATOM   2547 N NE1   . TRP A 1 338 ? 97.07685  129.45568 110.16793 1.000 117.97000 ? 338 TRP A NE1   1 
ATOM   2548 C CE2   . TRP A 1 338 ? 96.84681  128.25363 109.56438 1.000 117.97000 ? 338 TRP A CE2   1 
ATOM   2549 C CE3   . TRP A 1 338 ? 98.07230  126.27281 109.07307 1.000 117.97000 ? 338 TRP A CE3   1 
ATOM   2550 C CZ2   . TRP A 1 338 ? 95.70989  127.76559 109.02079 1.000 117.97000 ? 338 TRP A CZ2   1 
ATOM   2551 C CZ3   . TRP A 1 338 ? 96.94014  125.78071 108.51949 1.000 117.97000 ? 338 TRP A CZ3   1 
ATOM   2552 C CH2   . TRP A 1 338 ? 95.76689  126.52466 108.49514 1.000 117.97000 ? 338 TRP A CH2   1 
ATOM   2553 N N     . ILE A 1 339 ? 102.05203 126.18715 113.09206 1.000 83.23000  ? 339 ILE A N     1 
ATOM   2554 C CA    . ILE A 1 339 ? 103.41971 125.81448 113.37578 1.000 83.23000  ? 339 ILE A CA    1 
ATOM   2555 C C     . ILE A 1 339 ? 103.86543 124.93681 112.22346 1.000 83.23000  ? 339 ILE A C     1 
ATOM   2556 O O     . ILE A 1 339 ? 103.42471 123.79208 112.11608 1.000 83.23000  ? 339 ILE A O     1 
ATOM   2557 C CB    . ILE A 1 339 ? 103.55479 125.07837 114.70765 1.000 123.22000 ? 339 ILE A CB    1 
ATOM   2558 C CG1   . ILE A 1 339 ? 103.15825 125.97911 115.82597 1.000 123.22000 ? 339 ILE A CG1   1 
ATOM   2559 C CG2   . ILE A 1 339 ? 104.98119 124.75620 114.93344 1.000 123.22000 ? 339 ILE A CG2   1 
ATOM   2560 C CD1   . ILE A 1 339 ? 103.27422 125.34180 117.13365 1.000 123.22000 ? 339 ILE A CD1   1 
ATOM   2561 N N     . PRO A 1 340 ? 104.72568 125.43554 111.35441 1.000 81.84000  ? 340 PRO A N     1 
ATOM   2562 C CA    . PRO A 1 340 ? 105.04065 124.73952 110.11196 1.000 81.84000  ? 340 PRO A CA    1 
ATOM   2563 C C     . PRO A 1 340 ? 105.77233 123.45231 110.32434 1.000 81.84000  ? 340 PRO A C     1 
ATOM   2564 O O     . PRO A 1 340 ? 105.76887 122.57462 109.45564 1.000 81.84000  ? 340 PRO A O     1 
ATOM   2565 C CB    . PRO A 1 340 ? 105.90537 125.75883 109.38003 1.000 369.90000 ? 340 PRO A CB    1 
ATOM   2566 C CG    . PRO A 1 340 ? 106.50390 126.55819 110.46710 1.000 369.90000 ? 340 PRO A CG    1 
ATOM   2567 C CD    . PRO A 1 340 ? 105.55981 126.59752 111.58552 1.000 369.90000 ? 340 PRO A CD    1 
ATOM   2568 N N     . THR A 1 341 ? 106.40877 123.32828 111.45984 1.000 77.83000  ? 341 THR A N     1 
ATOM   2569 C CA    . THR A 1 341 ? 107.22354 122.19999 111.80000 1.000 77.83000  ? 341 THR A CA    1 
ATOM   2570 C C     . THR A 1 341 ? 106.53926 121.32288 112.82503 1.000 77.83000  ? 341 THR A C     1 
ATOM   2571 O O     . THR A 1 341 ? 107.19677 120.51711 113.48197 1.000 77.83000  ? 341 THR A O     1 
ATOM   2572 C CB    . THR A 1 341 ? 108.51217 122.74208 112.33985 1.000 108.96000 ? 341 THR A CB    1 
ATOM   2573 O OG1   . THR A 1 341 ? 108.18036 123.69038 113.35657 1.000 108.96000 ? 341 THR A OG1   1 
ATOM   2574 C CG2   . THR A 1 341 ? 109.23612 123.47740 111.25997 1.000 108.96000 ? 341 THR A CG2   1 
ATOM   2575 N N     . GLY A 1 342 ? 105.23258 121.46479 112.97623 1.000 78.66000  ? 342 GLY A N     1 
ATOM   2576 C CA    . GLY A 1 342 ? 104.56013 120.94650 114.14221 1.000 78.66000  ? 342 GLY A CA    1 
ATOM   2577 C C     . GLY A 1 342 ? 104.46904 119.44477 114.21836 1.000 78.66000  ? 342 GLY A C     1 
ATOM   2578 O O     . GLY A 1 342 ? 104.31525 118.90251 115.30299 1.000 78.66000  ? 342 GLY A O     1 
ATOM   2579 N N     . PHE A 1 343 ? 104.52220 118.74601 113.09778 1.000 76.16000  ? 343 PHE A N     1 
ATOM   2580 C CA    . PHE A 1 343 ? 104.33906 117.29861 113.09999 1.000 76.16000  ? 343 PHE A CA    1 
ATOM   2581 C C     . PHE A 1 343 ? 105.58751 116.54912 112.67397 1.000 76.16000  ? 343 PHE A C     1 
ATOM   2582 O O     . PHE A 1 343 ? 106.07844 116.75225 111.56612 1.000 76.16000  ? 343 PHE A O     1 
ATOM   2583 C CB    . PHE A 1 343 ? 103.22257 116.90324 112.17387 1.000 106.27000 ? 343 PHE A CB    1 
ATOM   2584 C CG    . PHE A 1 343 ? 102.92913 115.51030 112.22664 1.000 106.27000 ? 343 PHE A CG    1 
ATOM   2585 C CD1   . PHE A 1 343 ? 102.63899 114.92808 113.41871 1.000 106.27000 ? 343 PHE A CD1   1 
ATOM   2586 C CD2   . PHE A 1 343 ? 102.93266 114.77263 111.13136 1.000 106.27000 ? 343 PHE A CD2   1 
ATOM   2587 C CE1   . PHE A 1 343 ? 102.36024 113.59669 113.49582 1.000 106.27000 ? 343 PHE A CE1   1 
ATOM   2588 C CE2   . PHE A 1 343 ? 102.66562 113.47130 111.17757 1.000 106.27000 ? 343 PHE A CE2   1 
ATOM   2589 C CZ    . PHE A 1 343 ? 102.37384 112.86056 112.35722 1.000 106.27000 ? 343 PHE A CZ    1 
ATOM   2590 N N     . LYS A 1 344 ? 106.04032 115.62573 113.49379 1.000 66.83000  ? 344 LYS A N     1 
ATOM   2591 C CA    . LYS A 1 344 ? 107.24245 114.84670 113.25814 1.000 66.83000  ? 344 LYS A CA    1 
ATOM   2592 C C     . LYS A 1 344 ? 106.95036 113.35655 113.14335 1.000 66.83000  ? 344 LYS A C     1 
ATOM   2593 O O     . LYS A 1 344 ? 106.12350 112.82817 113.88987 1.000 66.83000  ? 344 LYS A O     1 
ATOM   2594 C CB    . LYS A 1 344 ? 108.18864 115.02040 114.40000 1.000 100.24000 ? 344 LYS A CB    1 
ATOM   2595 C CG    . LYS A 1 344 ? 108.64161 116.33011 114.57981 1.000 100.24000 ? 344 LYS A CG    1 
ATOM   2596 C CD    . LYS A 1 344 ? 109.57372 116.67730 113.49980 1.000 100.24000 ? 344 LYS A CD    1 
ATOM   2597 C CE    . LYS A 1 344 ? 110.19907 118.03685 113.70154 1.000 100.24000 ? 344 LYS A CE    1 
ATOM   2598 N NZ    . LYS A 1 344 ? 109.18915 119.11556 113.59843 1.000 100.24000 ? 344 LYS A NZ    1 
ATOM   2599 N N     . ILE A 1 345 ? 107.65963 112.66201 112.25028 1.000 64.13000  ? 345 ILE A N     1 
ATOM   2600 C CA    . ILE A 1 345 ? 107.55840 111.21937 112.07918 1.000 64.13000  ? 345 ILE A CA    1 
ATOM   2601 C C     . ILE A 1 345 ? 108.95437 110.67129 112.20971 1.000 64.13000  ? 345 ILE A C     1 
ATOM   2602 O O     . ILE A 1 345 ? 109.86955 111.20075 111.58523 1.000 64.13000  ? 345 ILE A O     1 
ATOM   2603 C CB    . ILE A 1 345 ? 106.98224 110.81548 110.72194 1.000 94.95000  ? 345 ILE A CB    1 
ATOM   2604 C CG1   . ILE A 1 345 ? 105.62908 111.37325 110.49999 1.000 94.95000  ? 345 ILE A CG1   1 
ATOM   2605 C CG2   . ILE A 1 345 ? 106.79899 109.41893 110.67521 1.000 94.95000  ? 345 ILE A CG2   1 
ATOM   2606 C CD1   . ILE A 1 345 ? 105.23633 111.30384 109.08993 1.000 94.95000  ? 345 ILE A CD1   1 
ATOM   2607 N N     . SER A 1 346 ? 109.14049 109.63259 113.01323 1.000 69.04000  ? 346 SER A N     1 
ATOM   2608 C CA    . SER A 1 346 ? 110.43930 108.98141 113.11916 1.000 69.04000  ? 346 SER A CA    1 
ATOM   2609 C C     . SER A 1 346 ? 110.27803 107.47608 113.08465 1.000 69.04000  ? 346 SER A C     1 
ATOM   2610 O O     . SER A 1 346 ? 109.18568 106.94691 113.29172 1.000 69.04000  ? 346 SER A O     1 
ATOM   2611 C CB    . SER A 1 346 ? 111.13714 109.35115 114.39027 1.000 92.99000  ? 346 SER A CB    1 
ATOM   2612 O OG    . SER A 1 346 ? 110.38412 108.87328 115.44513 1.000 92.99000  ? 346 SER A OG    1 
ATOM   2613 N N     . LYS A 1 347 ? 111.36636 106.77941 112.80619 1.000 71.66000  ? 347 LYS A N     1 
ATOM   2614 C CA    . LYS A 1 347 ? 111.35504 105.32799 112.77521 1.000 71.66000  ? 347 LYS A CA    1 
ATOM   2615 C C     . LYS A 1 347 ? 112.53805 104.74130 113.53875 1.000 71.66000  ? 347 LYS A C     1 
ATOM   2616 O O     . LYS A 1 347 ? 113.60496 105.34860 113.62374 1.000 71.66000  ? 347 LYS A O     1 
ATOM   2617 C CB    . LYS A 1 347 ? 111.37968 104.83770 111.38918 1.000 107.49000 ? 347 LYS A CB    1 
ATOM   2618 C CG    . LYS A 1 347 ? 110.28809 105.31350 110.58201 1.000 107.49000 ? 347 LYS A CG    1 
ATOM   2619 C CD    . LYS A 1 347 ? 110.33452 104.69790 109.28638 1.000 107.49000 ? 347 LYS A CD    1 
ATOM   2620 C CE    . LYS A 1 347 ? 109.33208 105.31474 108.35388 1.000 107.49000 ? 347 LYS A CE    1 
ATOM   2621 N NZ    . LYS A 1 347 ? 109.79812 106.63059 107.81710 1.000 107.49000 ? 347 LYS A NZ    1 
ATOM   2622 N N     . SER A 1 348 ? 112.34302 103.54568 114.08975 1.000 69.48000  ? 348 SER A N     1 
ATOM   2623 C CA    . SER A 1 348 ? 113.40674 102.80569 114.73678 1.000 69.48000  ? 348 SER A CA    1 
ATOM   2624 C C     . SER A 1 348 ? 113.13345 101.32814 114.55631 1.000 69.48000  ? 348 SER A C     1 
ATOM   2625 O O     . SER A 1 348 ? 112.00394 100.88377 114.76319 1.000 69.48000  ? 348 SER A O     1 
ATOM   2626 C CB    . SER A 1 348 ? 113.49330 103.17144 116.19732 1.000 93.59000  ? 348 SER A CB    1 
ATOM   2627 O OG    . SER A 1 348 ? 114.47706 102.40335 116.84015 1.000 93.59000  ? 348 SER A OG    1 
ATOM   2628 N N     . GLU A 1 349 ? 114.16790 100.55704 114.23283 1.000 71.54000  ? 349 GLU A N     1 
ATOM   2629 C CA    . GLU A 1 349 ? 113.95443 99.19321  113.76223 1.000 71.54000  ? 349 GLU A CA    1 
ATOM   2630 C C     . GLU A 1 349 ? 113.61331 98.16623  114.83135 1.000 71.54000  ? 349 GLU A C     1 
ATOM   2631 O O     . GLU A 1 349 ? 113.10620 97.10426  114.48807 1.000 71.54000  ? 349 GLU A O     1 
ATOM   2632 C CB    . GLU A 1 349 ? 115.17456 98.71168  113.01607 1.000 96.10000  ? 349 GLU A CB    1 
ATOM   2633 C CG    . GLU A 1 349 ? 115.36308 99.36310  111.68013 1.000 96.10000  ? 349 GLU A CG    1 
ATOM   2634 C CD    . GLU A 1 349 ? 115.96816 100.71391 111.79776 1.000 96.10000  ? 349 GLU A CD    1 
ATOM   2635 O OE1   . GLU A 1 349 ? 116.30941 101.09425 112.92161 1.000 96.10000  ? 349 GLU A OE1   1 
ATOM   2636 O OE2   . GLU A 1 349 ? 116.10859 101.40641 110.77661 1.000 96.10000  ? 349 GLU A OE2   1 
ATOM   2637 N N     . THR A 1 350 ? 113.88164 98.39144  116.08709 1.000 70.84000  ? 350 THR A N     1 
ATOM   2638 C CA    . THR A 1 350 ? 113.64136 97.31206  117.02472 1.000 70.84000  ? 350 THR A CA    1 
ATOM   2639 C C     . THR A 1 350 ? 112.16432 97.07543  117.19646 1.000 70.84000  ? 350 THR A C     1 
ATOM   2640 O O     . THR A 1 350 ? 111.42738 97.98916  117.55474 1.000 70.84000  ? 350 THR A O     1 
ATOM   2641 C CB    . THR A 1 350 ? 114.26674 97.61050  118.37348 1.000 99.18000  ? 350 THR A CB    1 
ATOM   2642 O OG1   . THR A 1 350 ? 115.68452 97.68510  118.25480 1.000 99.18000  ? 350 THR A OG1   1 
ATOM   2643 C CG2   . THR A 1 350 ? 113.92809 96.52793  119.35555 1.000 99.18000  ? 350 THR A CG2   1 
ATOM   2644 N N     . SER A 1 351 ? 111.73982 95.85549  116.99999 1.000 71.67000  ? 351 SER A N     1 
ATOM   2645 C CA    . SER A 1 351 ? 110.32656 95.52577  117.10252 1.000 71.67000  ? 351 SER A CA    1 
ATOM   2646 C C     . SER A 1 351 ? 109.93828 95.47902  118.55617 1.000 71.67000  ? 351 SER A C     1 
ATOM   2647 O O     . SER A 1 351 ? 110.63608 94.84981  119.34172 1.000 71.67000  ? 351 SER A O     1 
ATOM   2648 C CB    . SER A 1 351 ? 110.02422 94.17420  116.48637 1.000 96.53000  ? 351 SER A CB    1 
ATOM   2649 O OG    . SER A 1 351 ? 110.32817 94.14940  115.10528 1.000 96.53000  ? 351 SER A OG    1 
ATOM   2650 N N     . PRO A 1 352 ? 108.87432 96.13972  118.96393 1.000 74.34000  ? 352 PRO A N     1 
ATOM   2651 C CA    . PRO A 1 352 ? 108.40893 95.93954  120.31685 1.000 74.34000  ? 352 PRO A CA    1 
ATOM   2652 C C     . PRO A 1 352 ? 107.87543 94.53353  120.38349 1.000 74.34000  ? 352 PRO A C     1 
ATOM   2653 O O     . PRO A 1 352 ? 107.13054 94.11951  119.50512 1.000 74.34000  ? 352 PRO A O     1 
ATOM   2654 C CB    . PRO A 1 352 ? 107.30595 96.96781  120.46649 1.000 335.99000 ? 352 PRO A CB    1 
ATOM   2655 C CG    . PRO A 1 352 ? 106.79613 97.12984  119.11944 1.000 335.99000 ? 352 PRO A CG    1 
ATOM   2656 C CD    . PRO A 1 352 ? 107.95046 96.97061  118.19321 1.000 335.99000 ? 352 PRO A CD    1 
ATOM   2657 N N     . LYS A 1 353 ? 108.26442 93.78950  121.41699 1.000 77.27000  ? 353 LYS A N     1 
ATOM   2658 C CA    . LYS A 1 353 ? 107.90006 92.37784  121.49978 1.000 77.27000  ? 353 LYS A CA    1 
ATOM   2659 C C     . LYS A 1 353 ? 106.39767 92.23607  121.55039 1.000 77.27000  ? 353 LYS A C     1 
ATOM   2660 O O     . LYS A 1 353 ? 105.68543 93.13604  121.97375 1.000 77.27000  ? 353 LYS A O     1 
ATOM   2661 C CB    . LYS A 1 353 ? 108.50850 91.73366  122.71318 1.000 115.90000 ? 353 LYS A CB    1 
ATOM   2662 C CG    . LYS A 1 353 ? 109.84421 92.27281  123.05290 1.000 115.90000 ? 353 LYS A CG    1 
ATOM   2663 C CD    . LYS A 1 353 ? 110.81812 92.08056  121.93247 1.000 115.90000 ? 353 LYS A CD    1 
ATOM   2664 C CE    . LYS A 1 353 ? 112.11218 92.86114  122.18329 1.000 115.90000 ? 353 LYS A CE    1 
ATOM   2665 N NZ    . LYS A 1 353 ? 113.02735 92.86416  121.00271 1.000 115.90000 ? 353 LYS A NZ    1 
ATOM   2666 N N     . ASP A 1 354 ? 105.91405 91.10309  121.07873 1.000 81.40000  ? 354 ASP A N     1 
ATOM   2667 C CA    . ASP A 1 354 ? 104.50602 90.77962  121.05483 1.000 81.40000  ? 354 ASP A CA    1 
ATOM   2668 C C     . ASP A 1 354 ? 103.82423 91.48789  119.90503 1.000 81.40000  ? 354 ASP A C     1 
ATOM   2669 O O     . ASP A 1 354 ? 102.58891 91.56859  119.88594 1.000 81.40000  ? 354 ASP A O     1 
ATOM   2670 C CB    . ASP A 1 354 ? 103.82452 91.15520  122.37495 1.000 104.66000 ? 354 ASP A CB    1 
ATOM   2671 C CG    . ASP A 1 354 ? 102.52944 90.41644  122.60957 1.000 104.66000 ? 354 ASP A CG    1 
ATOM   2672 O OD1   . ASP A 1 354 ? 102.09419 89.65733  121.72155 1.000 104.66000 ? 354 ASP A OD1   1 
ATOM   2673 O OD2   . ASP A 1 354 ? 101.95960 90.57958  123.71042 1.000 104.66000 ? 354 ASP A OD2   1 
ATOM   2674 N N     . SER A 1 355 ? 104.57557 92.02248  118.95270 1.000 80.92000  ? 355 SER A N     1 
ATOM   2675 C CA    . SER A 1 355 ? 103.92748 92.69404  117.85090 1.000 80.92000  ? 355 SER A CA    1 
ATOM   2676 C C     . SER A 1 355 ? 104.86122 92.75574  116.66351 1.000 80.92000  ? 355 SER A C     1 
ATOM   2677 O O     . SER A 1 355 ? 106.08204 92.79666  116.82783 1.000 80.92000  ? 355 SER A O     1 
ATOM   2678 C CB    . SER A 1 355 ? 103.50538 94.10643  118.24770 1.000 108.99000 ? 355 SER A CB    1 
ATOM   2679 O OG    . SER A 1 355 ? 104.62368 94.84726  118.69220 1.000 108.99000 ? 355 SER A OG    1 
ATOM   2680 N N     . ALA A 1 356 ? 104.27333 92.77549  115.46121 1.000 78.52000  ? 356 ALA A N     1 
ATOM   2681 C CA    . ALA A 1 356 ? 105.08393 92.95200  114.27185 1.000 78.52000  ? 356 ALA A CA    1 
ATOM   2682 C C     . ALA A 1 356 ? 105.49731 94.38782  114.11363 1.000 78.52000  ? 356 ALA A C     1 
ATOM   2683 O O     . ALA A 1 356 ? 106.65657 94.66994  113.79543 1.000 78.52000  ? 356 ALA A O     1 
ATOM   2684 C CB    . ALA A 1 356 ? 104.32419 92.49837  113.04296 1.000 107.07000 ? 356 ALA A CB    1 
ATOM   2685 N N     . LEU A 1 357 ? 104.56403 95.29738  114.34340 1.000 72.21000  ? 357 LEU A N     1 
ATOM   2686 C CA    . LEU A 1 357 ? 104.83240 96.70276  114.12897 1.000 72.21000  ? 357 LEU A CA    1 
ATOM   2687 C C     . LEU A 1 357 ? 104.01513 97.47869  115.11508 1.000 72.21000  ? 357 LEU A C     1 
ATOM   2688 O O     . LEU A 1 357 ? 102.83606 97.21010  115.25431 1.000 72.21000  ? 357 LEU A O     1 
ATOM   2689 C CB    . LEU A 1 357 ? 104.46227 97.11170  112.72636 1.000 106.91000 ? 357 LEU A CB    1 
ATOM   2690 C CG    . LEU A 1 357 ? 104.66069 98.56057  112.40599 1.000 106.91000 ? 357 LEU A CG    1 
ATOM   2691 C CD1   . LEU A 1 357 ? 106.10781 98.93406  112.48572 1.000 106.91000 ? 357 LEU A CD1   1 
ATOM   2692 C CD2   . LEU A 1 357 ? 104.09679 98.82562  111.03092 1.000 106.91000 ? 357 LEU A CD2   1 
ATOM   2693 N N     . GLY A 1 358 ? 104.62029 98.43464  115.76967 1.000 68.41000  ? 358 GLY A N     1 
ATOM   2694 C CA    . GLY A 1 358 ? 103.88044 99.22114  116.72448 1.000 68.41000  ? 358 GLY A CA    1 
ATOM   2695 C C     . GLY A 1 358 ? 104.02298 100.69804 116.48116 1.000 68.41000  ? 358 GLY A C     1 
ATOM   2696 O O     . GLY A 1 358 ? 104.96012 101.10432 115.80478 1.000 68.41000  ? 358 GLY A O     1 
ATOM   2697 N N     . VAL A 1 359 ? 103.12749 101.50853 116.99999 1.000 68.65000  ? 359 VAL A N     1 
ATOM   2698 C CA    . VAL A 1 359 ? 103.17010 102.91577 116.74038 1.000 68.65000  ? 359 VAL A CA    1 
ATOM   2699 C C     . VAL A 1 359 ? 102.85127 103.67120 117.99980 1.000 68.65000  ? 359 VAL A C     1 
ATOM   2700 O O     . VAL A 1 359 ? 102.03703 103.23501 118.80343 1.000 68.65000  ? 359 VAL A O     1 
ATOM   2701 C CB    . VAL A 1 359 ? 102.22306 103.26193 115.61205 1.000 99.85000  ? 359 VAL A CB    1 
ATOM   2702 C CG1   . VAL A 1 359 ? 100.85796 103.03486 116.01771 1.000 99.85000  ? 359 VAL A CG1   1 
ATOM   2703 C CG2   . VAL A 1 359 ? 102.40979 104.69728 115.22924 1.000 99.85000  ? 359 VAL A CG2   1 
ATOM   2704 N N     . ILE A 1 360 ? 103.55713 104.74502 118.22782 1.000 66.42000  ? 360 ILE A N     1 
ATOM   2705 C CA    . ILE A 1 360 ? 103.37781 105.58221 119.39081 1.000 66.42000  ? 360 ILE A CA    1 
ATOM   2706 C C     . ILE A 1 360 ? 102.94794 106.92902 118.92860 1.000 66.42000  ? 360 ILE A C     1 
ATOM   2707 O O     . ILE A 1 360 ? 103.63402 107.53264 118.10142 1.000 66.42000  ? 360 ILE A O     1 
ATOM   2708 C CB    . ILE A 1 360 ? 104.67601 105.80700 120.10808 1.000 98.34000  ? 360 ILE A CB    1 
ATOM   2709 C CG1   . ILE A 1 360 ? 105.26274 104.53561 120.52628 1.000 98.34000  ? 360 ILE A CG1   1 
ATOM   2710 C CG2   . ILE A 1 360 ? 104.46164 106.68418 121.19032 1.000 98.34000  ? 360 ILE A CG2   1 
ATOM   2711 C CD1   . ILE A 1 360 ? 106.73528 104.59400 120.45688 1.000 98.34000  ? 360 ILE A CD1   1 
ATOM   2712 N N     . MET A 1 361 ? 101.92310 107.47664 119.50962 1.000 67.57000  ? 361 MET A N     1 
ATOM   2713 C CA    . MET A 1 361 ? 101.59788 108.82875 119.10370 1.000 67.57000  ? 361 MET A CA    1 
ATOM   2714 C C     . MET A 1 361 ? 101.43981 109.71001 120.30505 1.000 67.57000  ? 361 MET A C     1 
ATOM   2715 O O     . MET A 1 361 ? 100.77801 109.33548 121.27640 1.000 67.57000  ? 361 MET A O     1 
ATOM   2716 C CB    . MET A 1 361 ? 100.36176 108.90213 118.27433 1.000 97.07000  ? 361 MET A CB    1 
ATOM   2717 C CG    . MET A 1 361 ? 100.08346 110.28290 117.85424 1.000 97.07000  ? 361 MET A CG    1 
ATOM   2718 S SD    . MET A 1 361 ? 99.10201  111.19309 119.00881 1.000 97.07000  ? 361 MET A SD    1 
ATOM   2719 C CE    . MET A 1 361 ? 97.47385  110.52252 118.64301 1.000 97.07000  ? 361 MET A CE    1 
ATOM   2720 N N     . LEU A 1 362 ? 102.08556 110.84158 120.26647 1.000 59.17000  ? 362 LEU A N     1 
ATOM   2721 C CA    . LEU A 1 362 ? 101.99423 111.79955 121.32097 1.000 59.17000  ? 362 LEU A CA    1 
ATOM   2722 C C     . LEU A 1 362 ? 101.48196 113.05401 120.70914 1.000 59.17000  ? 362 LEU A C     1 
ATOM   2723 O O     . LEU A 1 362 ? 101.78637 113.35223 119.56033 1.000 59.17000  ? 362 LEU A O     1 
ATOM   2724 C CB    . LEU A 1 362 ? 103.28669 112.08173 121.95226 1.000 87.60000  ? 362 LEU A CB    1 
ATOM   2725 C CG    . LEU A 1 362 ? 104.06389 111.03653 122.66204 1.000 87.60000  ? 362 LEU A CG    1 
ATOM   2726 C CD1   . LEU A 1 362 ? 105.39099 111.59828 123.05380 1.000 87.60000  ? 362 LEU A CD1   1 
ATOM   2727 C CD2   . LEU A 1 362 ? 103.33660 110.63752 123.87661 1.000 87.60000  ? 362 LEU A CD2   1 
ATOM   2728 N N     . GLY A 1 363 ? 100.75653 113.82218 121.45968 1.000 57.60000  ? 363 GLY A N     1 
ATOM   2729 C CA    . GLY A 1 363 ? 100.31332 115.06943 120.90988 1.000 57.60000  ? 363 GLY A CA    1 
ATOM   2730 C C     . GLY A 1 363 ? 99.94228  116.05994 121.97681 1.000 57.60000  ? 363 GLY A C     1 
ATOM   2731 O O     . GLY A 1 363 ? 99.46341  115.70996 123.04937 1.000 57.60000  ? 363 GLY A O     1 
ATOM   2732 N N     . ASN A 1 364 ? 100.09996 117.27473 121.63602 1.000 62.52000  ? 364 ASN A N     1 
ATOM   2733 C CA    . ASN A 1 364 ? 99.55471  118.35984 122.36992 1.000 62.52000  ? 364 ASN A CA    1 
ATOM   2734 C C     . ASN A 1 364 ? 98.30923  118.77253 121.64969 1.000 62.52000  ? 364 ASN A C     1 
ATOM   2735 O O     . ASN A 1 364 ? 98.38794  119.29778 120.53715 1.000 62.52000  ? 364 ASN A O     1 
ATOM   2736 C CB    . ASN A 1 364 ? 100.57350 119.45052 122.38472 1.000 84.70000  ? 364 ASN A CB    1 
ATOM   2737 C CG    . ASN A 1 364 ? 100.28650 120.43992 123.34679 1.000 84.70000  ? 364 ASN A CG    1 
ATOM   2738 O OD1   . ASN A 1 364 ? 99.15244  120.72024 123.60637 1.000 84.70000  ? 364 ASN A OD1   1 
ATOM   2739 N ND2   . ASN A 1 364 ? 101.31055 121.05025 123.87317 1.000 84.70000  ? 364 ASN A ND2   1 
ATOM   2740 N N     . ASN A 1 365 ? 97.16164  118.51348 122.22479 1.000 65.43000  ? 365 ASN A N     1 
ATOM   2741 C CA    . ASN A 1 365 ? 95.91474  118.81385 121.55208 1.000 65.43000  ? 365 ASN A CA    1 
ATOM   2742 C C     . ASN A 1 365 ? 94.99928  119.55503 122.49214 1.000 65.43000  ? 365 ASN A C     1 
ATOM   2743 O O     . ASN A 1 365 ? 94.91850  119.21896 123.67226 1.000 65.43000  ? 365 ASN A O     1 
ATOM   2744 C CB    . ASN A 1 365 ? 95.28000  117.54280 121.07417 1.000 88.65000  ? 365 ASN A CB    1 
ATOM   2745 C CG    . ASN A 1 365 ? 94.06739  117.75916 120.27423 1.000 88.65000  ? 365 ASN A CG    1 
ATOM   2746 O OD1   . ASN A 1 365 ? 93.09954  118.30694 120.74266 1.000 88.65000  ? 365 ASN A OD1   1 
ATOM   2747 N ND2   . ASN A 1 365 ? 94.07049  117.24240 119.06909 1.000 88.65000  ? 365 ASN A ND2   1 
ATOM   2748 N N     . SER A 1 366 ? 94.29797  120.54187 121.98023 1.000 67.99000  ? 366 SER A N     1 
ATOM   2749 C CA    . SER A 1 366 ? 93.51583  121.39074 122.84333 1.000 67.99000  ? 366 SER A CA    1 
ATOM   2750 C C     . SER A 1 366 ? 92.26619  120.71649 123.36831 1.000 67.99000  ? 366 SER A C     1 
ATOM   2751 O O     . SER A 1 366 ? 91.66181  121.24778 124.30185 1.000 67.99000  ? 366 SER A O     1 
ATOM   2752 C CB    . SER A 1 366 ? 93.14466  122.65838 122.11342 1.000 91.58000  ? 366 SER A CB    1 
ATOM   2753 O OG    . SER A 1 366 ? 92.34221  122.38895 120.98173 1.000 91.58000  ? 366 SER A OG    1 
ATOM   2754 N N     . GLU A 1 367 ? 91.85869  119.57595 122.84315 1.000 68.56000  ? 367 GLU A N     1 
ATOM   2755 C CA    . GLU A 1 367 ? 90.75844  118.90285 123.49554 1.000 68.56000  ? 367 GLU A CA    1 
ATOM   2756 C C     . GLU A 1 367 ? 91.13898  118.29999 124.80234 1.000 68.56000  ? 367 GLU A C     1 
ATOM   2757 O O     . GLU A 1 367 ? 90.28072  117.77782 125.49233 1.000 68.56000  ? 367 GLU A O     1 
ATOM   2758 C CB    . GLU A 1 367 ? 90.19365  117.81667 122.65337 1.000 92.10000  ? 367 GLU A CB    1 
ATOM   2759 C CG    . GLU A 1 367 ? 89.63065  118.27757 121.44840 1.000 92.10000  ? 367 GLU A CG    1 
ATOM   2760 C CD    . GLU A 1 367 ? 88.45959  119.10648 121.67399 1.000 92.10000  ? 367 GLU A CD    1 
ATOM   2761 O OE1   . GLU A 1 367 ? 87.71283  118.79775 122.59206 1.000 92.10000  ? 367 GLU A OE1   1 
ATOM   2762 O OE2   . GLU A 1 367 ? 88.28790  120.09395 120.93599 1.000 92.10000  ? 367 GLU A OE2   1 
ATOM   2763 N N     . ILE A 1 368 ? 92.40743  118.31961 125.15871 1.000 65.99000  ? 368 ILE A N     1 
ATOM   2764 C CA    . ILE A 1 368 ? 92.81831  117.78416 126.42206 1.000 65.99000  ? 368 ILE A CA    1 
ATOM   2765 C C     . ILE A 1 368 ? 92.19195  118.51172 127.57014 1.000 65.99000  ? 368 ILE A C     1 
ATOM   2766 O O     . ILE A 1 368 ? 92.13514  117.96915 128.67541 1.000 65.99000  ? 368 ILE A O     1 
ATOM   2767 C CB    . ILE A 1 368 ? 94.33718  117.80406 126.58439 1.000 97.70000  ? 368 ILE A CB    1 
ATOM   2768 C CG1   . ILE A 1 368 ? 94.74551  116.75459 127.61024 1.000 97.70000  ? 368 ILE A CG1   1 
ATOM   2769 C CG2   . ILE A 1 368 ? 94.80420  119.12670 127.04866 1.000 97.70000  ? 368 ILE A CG2   1 
ATOM   2770 C CD1   . ILE A 1 368 ? 96.19999  116.39296 127.58176 1.000 97.70000  ? 368 ILE A CD1   1 
ATOM   2771 N N     . VAL A 1 369 ? 91.67730  119.71391 127.35074 1.000 65.92000  ? 369 VAL A N     1 
ATOM   2772 C CA    . VAL A 1 369 ? 91.07028  120.43820 128.44475 1.000 65.92000  ? 369 VAL A CA    1 
ATOM   2773 C C     . VAL A 1 369 ? 89.81335  119.76816 128.94842 1.000 65.92000  ? 369 VAL A C     1 
ATOM   2774 O O     . VAL A 1 369 ? 89.37796  120.07271 130.05538 1.000 65.92000  ? 369 VAL A O     1 
ATOM   2775 C CB    . VAL A 1 369 ? 90.74436  121.86424 128.04926 1.000 95.88000  ? 369 VAL A CB    1 
ATOM   2776 C CG1   . VAL A 1 369 ? 91.96834  122.56108 127.59872 1.000 95.88000  ? 369 VAL A CG1   1 
ATOM   2777 C CG2   . VAL A 1 369 ? 89.68482  121.85330 126.95464 1.000 95.88000  ? 369 VAL A CG2   1 
ATOM   2778 N N     . SER A 1 370 ? 89.19772  118.86998 128.18685 1.000 67.98000  ? 370 SER A N     1 
ATOM   2779 C CA    . SER A 1 370 ? 88.02806  118.21416 128.72503 1.000 67.98000  ? 370 SER A CA    1 
ATOM   2780 C C     . SER A 1 370 ? 88.34077  117.39262 129.96090 1.000 67.98000  ? 370 SER A C     1 
ATOM   2781 O O     . SER A 1 370 ? 87.45376  117.14116 130.75912 1.000 67.98000  ? 370 SER A O     1 
ATOM   2782 C CB    . SER A 1 370 ? 87.40131  117.32414 127.69930 1.000 91.56000  ? 370 SER A CB    1 
ATOM   2783 O OG    . SER A 1 370 ? 88.17482  116.15262 127.59695 1.000 91.56000  ? 370 SER A OG    1 
ATOM   2784 N N     . VAL A 1 371 ? 89.56114  116.97024 130.15505 1.000 65.18000  ? 371 VAL A N     1 
ATOM   2785 C CA    . VAL A 1 371 ? 89.89300  116.37830 131.42261 1.000 65.18000  ? 371 VAL A CA    1 
ATOM   2786 C C     . VAL A 1 371 ? 89.81898  117.43866 132.49640 1.000 65.18000  ? 371 VAL A C     1 
ATOM   2787 O O     . VAL A 1 371 ? 89.32060  117.20921 133.61785 1.000 65.18000  ? 371 VAL A O     1 
ATOM   2788 C CB    . VAL A 1 371 ? 91.29879  115.77621 131.35684 1.000 94.81000  ? 371 VAL A CB    1 
ATOM   2789 C CG1   . VAL A 1 371 ? 91.75093  115.25705 132.72686 1.000 94.81000  ? 371 VAL A CG1   1 
ATOM   2790 C CG2   . VAL A 1 371 ? 91.35705  114.72988 130.33773 1.000 94.81000  ? 371 VAL A CG2   1 
ATOM   2791 N N     . PHE A 1 372 ? 90.35124  118.60670 132.18341 1.000 64.34000  ? 372 PHE A N     1 
ATOM   2792 C CA    . PHE A 1 372 ? 90.39768  119.68500 133.13624 1.000 64.34000  ? 372 PHE A CA    1 
ATOM   2793 C C     . PHE A 1 372 ? 89.01674  120.24772 133.39902 1.000 64.34000  ? 372 PHE A C     1 
ATOM   2794 O O     . PHE A 1 372 ? 88.74537  120.71874 134.50377 1.000 64.34000  ? 372 PHE A O     1 
ATOM   2795 C CB    . PHE A 1 372 ? 91.29515  120.75757 132.61529 1.000 89.78000  ? 372 PHE A CB    1 
ATOM   2796 C CG    . PHE A 1 372 ? 92.68494  120.37831 132.56447 1.000 89.78000  ? 372 PHE A CG    1 
ATOM   2797 C CD1   . PHE A 1 372 ? 93.13446  119.55602 131.61455 1.000 89.78000  ? 372 PHE A CD1   1 
ATOM   2798 C CD2   . PHE A 1 372 ? 93.55817  120.92323 133.41683 1.000 89.78000  ? 372 PHE A CD2   1 
ATOM   2799 C CE1   . PHE A 1 372 ? 94.42850  119.23611 131.55555 1.000 89.78000  ? 372 PHE A CE1   1 
ATOM   2800 C CE2   . PHE A 1 372 ? 94.84321  120.61502 133.36761 1.000 89.78000  ? 372 PHE A CE2   1 
ATOM   2801 C CZ    . PHE A 1 372 ? 95.28641  119.76499 132.44219 1.000 89.78000  ? 372 PHE A CZ    1 
ATOM   2802 N N     . GLU A 1 373 ? 88.13295  120.20051 132.39810 1.000 64.04000  ? 373 GLU A N     1 
ATOM   2803 C CA    . GLU A 1 373 ? 86.74835  120.59850 132.59904 1.000 64.04000  ? 373 GLU A CA    1 
ATOM   2804 C C     . GLU A 1 373 ? 86.04668  119.67521 133.57010 1.000 64.04000  ? 373 GLU A C     1 
ATOM   2805 O O     . GLU A 1 373 ? 85.31023  120.13557 134.43754 1.000 64.04000  ? 373 GLU A O     1 
ATOM   2806 C CB    . GLU A 1 373 ? 85.98889  120.61194 131.28684 1.000 86.02000  ? 373 GLU A CB    1 
ATOM   2807 C CG    . GLU A 1 373 ? 86.36064  121.71973 130.34536 1.000 86.02000  ? 373 GLU A CG    1 
ATOM   2808 C CD    . GLU A 1 373 ? 85.71108  121.54761 128.98945 1.000 86.02000  ? 373 GLU A CD    1 
ATOM   2809 O OE1   . GLU A 1 373 ? 85.19922  120.44486 128.72356 1.000 86.02000  ? 373 GLU A OE1   1 
ATOM   2810 O OE2   . GLU A 1 373 ? 85.70098  122.50402 128.18867 1.000 86.02000  ? 373 GLU A OE2   1 
ATOM   2811 N N     . ARG A 1 374 ? 86.27804  118.37916 133.46933 1.000 62.92000  ? 374 ARG A N     1 
ATOM   2812 C CA    . ARG A 1 374 ? 85.73152  117.48105 134.46324 1.000 62.92000  ? 374 ARG A CA    1 
ATOM   2813 C C     . ARG A 1 374 ? 86.24023  117.79654 135.86606 1.000 62.92000  ? 374 ARG A C     1 
ATOM   2814 O O     . ARG A 1 374 ? 85.45681  117.81549 136.82094 1.000 62.92000  ? 374 ARG A O     1 
ATOM   2815 C CB    . ARG A 1 374 ? 86.02403  116.05090 134.06395 1.000 92.45000  ? 374 ARG A CB    1 
ATOM   2816 C CG    . ARG A 1 374 ? 85.30895  115.63224 132.80322 1.000 92.45000  ? 374 ARG A CG    1 
ATOM   2817 C CD    . ARG A 1 374 ? 85.34602  114.10960 132.53507 1.000 92.45000  ? 374 ARG A CD    1 
ATOM   2818 N NE    . ARG A 1 374 ? 86.64865  113.59051 132.10915 1.000 92.45000  ? 374 ARG A NE    1 
ATOM   2819 C CZ    . ARG A 1 374 ? 87.09406  113.57911 130.85534 1.000 92.45000  ? 374 ARG A CZ    1 
ATOM   2820 N NH1   . ARG A 1 374 ? 86.39732  114.11482 129.86715 1.000 92.45000  ? 374 ARG A NH1   1 
ATOM   2821 N NH2   . ARG A 1 374 ? 88.27033  113.01607 130.58559 1.000 92.45000  ? 374 ARG A NH2   1 
ATOM   2822 N N     . ILE A 1 375 ? 87.53492  118.05037 136.03141 1.000 61.87000  ? 375 ILE A N     1 
ATOM   2823 C CA    . ILE A 1 375 ? 88.00963  118.35055 137.37868 1.000 61.87000  ? 375 ILE A CA    1 
ATOM   2824 C C     . ILE A 1 375 ? 87.40391  119.64115 137.86944 1.000 61.87000  ? 375 ILE A C     1 
ATOM   2825 O O     . ILE A 1 375 ? 86.94496  119.74912 139.01932 1.000 61.87000  ? 375 ILE A O     1 
ATOM   2826 C CB    . ILE A 1 375 ? 89.53314  118.39969 137.43957 1.000 91.60000  ? 375 ILE A CB    1 
ATOM   2827 C CG1   . ILE A 1 375 ? 90.06096  116.99958 137.25681 1.000 91.60000  ? 375 ILE A CG1   1 
ATOM   2828 C CG2   . ILE A 1 375 ? 89.98528  119.02609 138.72864 1.000 91.60000  ? 375 ILE A CG2   1 
ATOM   2829 C CD1   . ILE A 1 375 ? 91.53441  116.92220 136.90089 1.000 91.60000  ? 375 ILE A CD1   1 
ATOM   2830 N N     . GLY A 1 376 ? 87.34603  120.62982 137.01478 1.000 59.27000  ? 376 GLY A N     1 
ATOM   2831 C CA    . GLY A 1 376 ? 86.73725  121.86262 137.42659 1.000 59.27000  ? 376 GLY A CA    1 
ATOM   2832 C C     . GLY A 1 376 ? 85.29391  121.65682 137.80809 1.000 59.27000  ? 376 GLY A C     1 
ATOM   2833 O O     . GLY A 1 376 ? 84.81236  122.24086 138.77491 1.000 59.27000  ? 376 GLY A O     1 
ATOM   2834 N N     . ALA A 1 377 ? 84.59675  120.81798 137.06747 1.000 60.01000  ? 377 ALA A N     1 
ATOM   2835 C CA    . ALA A 1 377 ? 83.20539  120.55951 137.37199 1.000 60.01000  ? 377 ALA A CA    1 
ATOM   2836 C C     . ALA A 1 377 ? 83.05713  119.99674 138.76286 1.000 60.01000  ? 377 ALA A C     1 
ATOM   2837 O O     . ALA A 1 377 ? 82.09617  120.31972 139.47089 1.000 60.01000  ? 377 ALA A O     1 
ATOM   2838 C CB    . ALA A 1 377 ? 82.61237  119.59476 136.35435 1.000 81.83000  ? 377 ALA A CB    1 
ATOM   2839 N N     . ASN A 1 378 ? 83.98358  119.13826 139.17353 1.000 55.66000  ? 378 ASN A N     1 
ATOM   2840 C CA    . ASN A 1 378 ? 83.85778  118.64017 140.53122 1.000 55.66000  ? 378 ASN A CA    1 
ATOM   2841 C C     . ASN A 1 378 ? 83.98429  119.78410 141.50646 1.000 55.66000  ? 378 ASN A C     1 
ATOM   2842 O O     . ASN A 1 378 ? 83.26670  119.82963 142.51050 1.000 55.66000  ? 378 ASN A O     1 
ATOM   2843 C CB    . ASN A 1 378 ? 84.86543  117.53175 140.81896 1.000 75.41000  ? 378 ASN A CB    1 
ATOM   2844 C CG    . ASN A 1 378 ? 84.49999  116.22480 140.14525 1.000 75.41000  ? 378 ASN A CG    1 
ATOM   2845 O OD1   . ASN A 1 378 ? 83.40706  116.07281 139.59714 1.000 75.41000  ? 378 ASN A OD1   1 
ATOM   2846 N ND2   . ASN A 1 378 ? 85.41685  115.27955 140.16880 1.000 75.41000  ? 378 ASN A ND2   1 
ATOM   2847 N N     . PHE A 1 379 ? 84.77846  120.76967 141.16739 1.000 56.37000  ? 379 PHE A N     1 
ATOM   2848 C CA    . PHE A 1 379 ? 84.86854  121.88225 142.08391 1.000 56.37000  ? 379 PHE A CA    1 
ATOM   2849 C C     . PHE A 1 379 ? 83.65325  122.74854 142.07346 1.000 56.37000  ? 379 PHE A C     1 
ATOM   2850 O O     . PHE A 1 379 ? 83.23035  123.27490 143.10221 1.000 56.37000  ? 379 PHE A O     1 
ATOM   2851 C CB    . PHE A 1 379 ? 86.01611  122.72488 141.77032 1.000 78.66000  ? 379 PHE A CB    1 
ATOM   2852 C CG    . PHE A 1 379 ? 87.04803  122.41652 142.58845 1.000 78.66000  ? 379 PHE A CG    1 
ATOM   2853 C CD1   . PHE A 1 379 ? 87.75084  121.33412 142.29000 1.000 78.66000  ? 379 PHE A CD1   1 
ATOM   2854 C CD2   . PHE A 1 379 ? 87.25083  123.08592 143.73420 1.000 78.66000  ? 379 PHE A CD2   1 
ATOM   2855 C CE1   . PHE A 1 379 ? 88.71871  120.94539 143.06730 1.000 78.66000  ? 379 PHE A CE1   1 
ATOM   2856 C CE2   . PHE A 1 379 ? 88.22868  122.72437 144.53090 1.000 78.66000  ? 379 PHE A CE2   1 
ATOM   2857 C CZ    . PHE A 1 379 ? 88.96431  121.63376 144.21420 1.000 78.66000  ? 379 PHE A CZ    1 
ATOM   2858 N N     . ASP A 1 380 ? 83.13757  122.98862 140.91963 1.000 58.36000  ? 380 ASP A N     1 
ATOM   2859 C CA    . ASP A 1 380 ? 82.01423  123.88032 140.87757 1.000 58.36000  ? 380 ASP A CA    1 
ATOM   2860 C C     . ASP A 1 380 ? 80.83399  123.26484 141.60836 1.000 58.36000  ? 380 ASP A C     1 
ATOM   2861 O O     . ASP A 1 380 ? 80.13036  123.96960 142.33034 1.000 58.36000  ? 380 ASP A O     1 
ATOM   2862 C CB    . ASP A 1 380 ? 81.73465  124.25120 139.43113 1.000 75.03000  ? 380 ASP A CB    1 
ATOM   2863 C CG    . ASP A 1 380 ? 82.86189  125.09623 138.85748 1.000 75.03000  ? 380 ASP A CG    1 
ATOM   2864 O OD1   . ASP A 1 380 ? 83.57158  125.73741 139.66287 1.000 75.03000  ? 380 ASP A OD1   1 
ATOM   2865 O OD2   . ASP A 1 380 ? 83.06238  125.11264 137.63171 1.000 75.03000  ? 380 ASP A OD2   1 
ATOM   2866 N N     . ARG A 1 381 ? 80.64893  121.94177 141.51661 1.000 58.34000  ? 381 ARG A N     1 
ATOM   2867 C CA    . ARG A 1 381 ? 79.57745  121.33788 142.30194 1.000 58.34000  ? 381 ARG A CA    1 
ATOM   2868 C C     . ARG A 1 381 ? 79.89230  121.38673 143.78397 1.000 58.34000  ? 381 ARG A C     1 
ATOM   2869 O O     . ARG A 1 381 ? 79.02600  121.74999 144.59228 1.000 58.34000  ? 381 ARG A O     1 
ATOM   2870 C CB    . ARG A 1 381 ? 79.30155  119.91230 141.85876 1.000 85.72000  ? 381 ARG A CB    1 
ATOM   2871 C CG    . ARG A 1 381 ? 78.53856  119.83140 140.57040 1.000 85.72000  ? 381 ARG A CG    1 
ATOM   2872 C CD    . ARG A 1 381 ? 78.05260  118.42434 140.32538 1.000 85.72000  ? 381 ARG A CD    1 
ATOM   2873 N NE    . ARG A 1 381 ? 79.16851  117.48897 140.20734 1.000 85.72000  ? 381 ARG A NE    1 
ATOM   2874 C CZ    . ARG A 1 381 ? 79.81906  117.19504 139.08264 1.000 85.72000  ? 381 ARG A CZ    1 
ATOM   2875 N NH1   . ARG A 1 381 ? 79.48519  117.73688 137.92131 1.000 85.72000  ? 381 ARG A NH1   1 
ATOM   2876 N NH2   . ARG A 1 381 ? 80.83621  116.33512 139.12555 1.000 85.72000  ? 381 ARG A NH2   1 
ATOM   2877 N N     . LEU A 1 382 ? 81.11696  121.06957 144.16562 1.000 58.28000  ? 382 LEU A N     1 
ATOM   2878 C CA    . LEU A 1 382 ? 81.40917  121.10784 145.57941 1.000 58.28000  ? 382 LEU A CA    1 
ATOM   2879 C C     . LEU A 1 382 ? 81.27153  122.50369 146.12993 1.000 58.28000  ? 382 LEU A C     1 
ATOM   2880 O O     . LEU A 1 382 ? 80.75851  122.68833 147.24057 1.000 58.28000  ? 382 LEU A O     1 
ATOM   2881 C CB    . LEU A 1 382 ? 82.79791  120.61097 145.86612 1.000 86.28000  ? 382 LEU A CB    1 
ATOM   2882 C CG    . LEU A 1 382 ? 83.04840  119.12949 145.76189 1.000 86.28000  ? 382 LEU A CG    1 
ATOM   2883 C CD1   . LEU A 1 382 ? 84.51903  118.94023 146.04293 1.000 86.28000  ? 382 LEU A CD1   1 
ATOM   2884 C CD2   . LEU A 1 382 ? 82.20701  118.36325 146.74875 1.000 86.28000  ? 382 LEU A CD2   1 
ATOM   2885 N N     . TRP A 1 383 ? 81.72728  123.49874 145.38880 1.000 59.61000  ? 383 TRP A N     1 
ATOM   2886 C CA    . TRP A 1 383 ? 81.71861  124.82925 145.96256 1.000 59.61000  ? 383 TRP A CA    1 
ATOM   2887 C C     . TRP A 1 383 ? 80.36374  125.51718 145.81083 1.000 59.61000  ? 383 TRP A C     1 
ATOM   2888 O O     . TRP A 1 383 ? 80.02224  126.36831 146.63828 1.000 59.61000  ? 383 TRP A O     1 
ATOM   2889 C CB    . TRP A 1 383 ? 82.87840  125.64226 145.38667 1.000 82.54000  ? 383 TRP A CB    1 
ATOM   2890 C CG    . TRP A 1 383 ? 84.15397  125.27218 146.10745 1.000 82.54000  ? 383 TRP A CG    1 
ATOM   2891 C CD1   . TRP A 1 383 ? 84.74796  124.05428 146.09427 1.000 82.54000  ? 383 TRP A CD1   1 
ATOM   2892 C CD2   . TRP A 1 383 ? 84.96612  126.09880 146.94661 1.000 82.54000  ? 383 TRP A CD2   1 
ATOM   2893 N NE1   . TRP A 1 383 ? 85.87270  124.06346 146.86766 1.000 82.54000  ? 383 TRP A NE1   1 
ATOM   2894 C CE2   . TRP A 1 383 ? 86.02386  125.30616 147.41001 1.000 82.54000  ? 383 TRP A CE2   1 
ATOM   2895 C CE3   . TRP A 1 383 ? 84.90874  127.41928 147.34197 1.000 82.54000  ? 383 TRP A CE3   1 
ATOM   2896 C CZ2   . TRP A 1 383 ? 87.00774  125.78872 148.23505 1.000 82.54000  ? 383 TRP A CZ2   1 
ATOM   2897 C CZ3   . TRP A 1 383 ? 85.87876  127.89060 148.17917 1.000 82.54000  ? 383 TRP A CZ3   1 
ATOM   2898 C CH2   . TRP A 1 383 ? 86.91835  127.07779 148.61149 1.000 82.54000  ? 383 TRP A CH2   1 
ATOM   2899 N N     . SER A 1 384 ? 79.54998  125.14181 144.81906 1.000 61.05000  ? 384 SER A N     1 
ATOM   2900 C CA    . SER A 1 384 ? 78.20300  125.68603 144.76931 1.000 61.05000  ? 384 SER A CA    1 
ATOM   2901 C C     . SER A 1 384 ? 77.37745  125.13821 145.90569 1.000 61.05000  ? 384 SER A C     1 
ATOM   2902 O O     . SER A 1 384 ? 76.48931  125.82952 146.40984 1.000 61.05000  ? 384 SER A O     1 
ATOM   2903 C CB    . SER A 1 384 ? 77.53070  125.35937 143.45331 1.000 82.23000  ? 384 SER A CB    1 
ATOM   2904 O OG    . SER A 1 384 ? 77.09047  124.01733 143.45845 1.000 82.23000  ? 384 SER A OG    1 
ATOM   2905 N N     . ARG A 1 385 ? 77.67219  123.91566 146.34195 1.000 57.74000  ? 385 ARG A N     1 
ATOM   2906 C CA    . ARG A 1 385 ? 77.00565  123.43792 147.53593 1.000 57.74000  ? 385 ARG A CA    1 
ATOM   2907 C C     . ARG A 1 385 ? 77.67272  123.91311 148.81506 1.000 57.74000  ? 385 ARG A C     1 
ATOM   2908 O O     . ARG A 1 385 ? 76.98127  124.32247 149.75756 1.000 57.74000  ? 385 ARG A O     1 
ATOM   2909 C CB    . ARG A 1 385 ? 76.95115  121.92127 147.54560 1.000 84.84000  ? 385 ARG A CB    1 
ATOM   2910 C CG    . ARG A 1 385 ? 76.05035  121.36193 146.51782 1.000 84.84000  ? 385 ARG A CG    1 
ATOM   2911 C CD    . ARG A 1 385 ? 75.83913  119.89873 146.76103 1.000 84.84000  ? 385 ARG A CD    1 
ATOM   2912 N NE    . ARG A 1 385 ? 77.06133  119.13717 146.56652 1.000 84.84000  ? 385 ARG A NE    1 
ATOM   2913 C CZ    . ARG A 1 385 ? 77.21140  117.87266 146.93102 1.000 84.84000  ? 385 ARG A CZ    1 
ATOM   2914 N NH1   . ARG A 1 385 ? 76.24279  117.21282 147.52988 1.000 84.84000  ? 385 ARG A NH1   1 
ATOM   2915 N NH2   . ARG A 1 385 ? 78.36867  117.25990 146.70500 1.000 84.84000  ? 385 ARG A NH2   1 
ATOM   2916 N N     . LYS A 1 386 ? 78.99384  123.84776 148.88583 1.000 60.90000  ? 386 LYS A N     1 
ATOM   2917 C CA    . LYS A 1 386 ? 79.69239  124.21665 150.09880 1.000 60.90000  ? 386 LYS A CA    1 
ATOM   2918 C C     . LYS A 1 386 ? 81.01589  124.89692 149.75536 1.000 60.90000  ? 386 LYS A C     1 
ATOM   2919 O O     . LYS A 1 386 ? 82.06335  124.26721 149.74060 1.000 60.90000  ? 386 LYS A O     1 
ATOM   2920 C CB    . LYS A 1 386 ? 79.94019  122.98533 150.96618 1.000 91.35000  ? 386 LYS A CB    1 
ATOM   2921 C CG    . LYS A 1 386 ? 78.69947  122.30193 151.51294 1.000 91.35000  ? 386 LYS A CG    1 
ATOM   2922 C CD    . LYS A 1 386 ? 79.05350  121.10854 152.39014 1.000 91.35000  ? 386 LYS A CD    1 
ATOM   2923 C CE    . LYS A 1 386 ? 77.79662  120.46206 152.95670 1.000 91.35000  ? 386 LYS A CE    1 
ATOM   2924 N NZ    . LYS A 1 386 ? 78.09719  119.29149 153.82745 1.000 91.35000  ? 386 LYS A NZ    1 
ATOM   2925 N N     . ALA A 1 387 ? 81.00278  126.21644 149.59752 1.000 56.66000  ? 387 ALA A N     1 
ATOM   2926 C CA    . ALA A 1 387 ? 82.20595  126.95945 149.21435 1.000 56.66000  ? 387 ALA A CA    1 
ATOM   2927 C C     . ALA A 1 387 ? 83.09567  127.24777 150.41973 1.000 56.66000  ? 387 ALA A C     1 
ATOM   2928 O O     . ALA A 1 387 ? 83.39942  128.39103 150.74924 1.000 56.66000  ? 387 ALA A O     1 
ATOM   2929 C CB    . ALA A 1 387 ? 81.81285  128.26087 148.53434 1.000 77.26000  ? 387 ALA A CB    1 
ATOM   2930 N N     . PHE A 1 388 ? 83.48869  126.18053 151.09523 1.000 56.87000  ? 388 PHE A N     1 
ATOM   2931 C CA    . PHE A 1 388 ? 84.17918  126.31650 152.35660 1.000 56.87000  ? 388 PHE A CA    1 
ATOM   2932 C C     . PHE A 1 388 ? 85.40353  125.44252 152.53540 1.000 56.87000  ? 388 PHE A C     1 
ATOM   2933 O O     . PHE A 1 388 ? 86.06976  125.56907 153.56815 1.000 56.87000  ? 388 PHE A O     1 
ATOM   2934 C CB    . PHE A 1 388 ? 83.21082  126.02755 153.49299 1.000 79.35000  ? 388 PHE A CB    1 
ATOM   2935 C CG    . PHE A 1 388 ? 81.98013  126.80413 153.37765 1.000 79.35000  ? 388 PHE A CG    1 
ATOM   2936 C CD1   . PHE A 1 388 ? 82.01752  128.18177 153.45953 1.000 79.35000  ? 388 PHE A CD1   1 
ATOM   2937 C CD2   . PHE A 1 388 ? 80.78493  126.17959 153.10321 1.000 79.35000  ? 388 PHE A CD2   1 
ATOM   2938 C CE1   . PHE A 1 388 ? 80.87630  128.92179 153.30965 1.000 79.35000  ? 388 PHE A CE1   1 
ATOM   2939 C CE2   . PHE A 1 388 ? 79.63214  126.91103 152.95527 1.000 79.35000  ? 388 PHE A CE2   1 
ATOM   2940 C CZ    . PHE A 1 388 ? 79.67559  128.28565 153.05987 1.000 79.35000  ? 388 PHE A CZ    1 
ATOM   2941 N N     . ALA A 1 389 ? 85.72838  124.56783 151.58715 1.000 53.10000  ? 389 ALA A N     1 
ATOM   2942 C CA    . ALA A 1 389 ? 86.82255  123.61915 151.78428 1.000 53.10000  ? 389 ALA A CA    1 
ATOM   2943 C C     . ALA A 1 389 ? 86.62313  122.86807 153.10031 1.000 53.10000  ? 389 ALA A C     1 
ATOM   2944 O O     . ALA A 1 389 ? 87.48444  122.84109 153.97831 1.000 53.10000  ? 389 ALA A O     1 
ATOM   2945 C CB    . ALA A 1 389 ? 88.17953  124.32446 151.74159 1.000 72.41000  ? 389 ALA A CB    1 
ATOM   2946 N N     . HIS A 1 390 ? 85.44886  122.27392 153.23028 1.000 56.33000  ? 390 HIS A N     1 
ATOM   2947 C CA    . HIS A 1 390 ? 84.94895  121.73554 154.47711 1.000 56.33000  ? 390 HIS A CA    1 
ATOM   2948 C C     . HIS A 1 390 ? 85.66621  120.48079 154.90476 1.000 56.33000  ? 390 HIS A C     1 
ATOM   2949 O O     . HIS A 1 390 ? 85.48588  120.02330 156.03229 1.000 56.33000  ? 390 HIS A O     1 
ATOM   2950 C CB    . HIS A 1 390 ? 83.46322  121.47368 154.30876 1.000 76.61000  ? 390 HIS A CB    1 
ATOM   2951 C CG    . HIS A 1 390 ? 83.12650  120.75217 153.04061 1.000 76.61000  ? 390 HIS A CG    1 
ATOM   2952 N ND1   . HIS A 1 390 ? 83.37533  121.27639 151.79020 1.000 76.61000  ? 390 HIS A ND1   1 
ATOM   2953 C CD2   . HIS A 1 390 ? 82.54840  119.54692 152.83120 1.000 76.61000  ? 390 HIS A CD2   1 
ATOM   2954 C CE1   . HIS A 1 390 ? 82.96579  120.42544 150.86654 1.000 76.61000  ? 390 HIS A CE1   1 
ATOM   2955 N NE2   . HIS A 1 390 ? 82.45687  119.36953 151.47147 1.000 76.61000  ? 390 HIS A NE2   1 
ATOM   2956 N N     . TRP A 1 391 ? 86.43229  119.90382 154.03151 1.000 54.45000  ? 391 TRP A N     1 
ATOM   2957 C CA    . TRP A 1 391 ? 87.24715  118.77653 154.39777 1.000 54.45000  ? 391 TRP A CA    1 
ATOM   2958 C C     . TRP A 1 391 ? 88.60087  119.20049 154.90836 1.000 54.45000  ? 391 TRP A C     1 
ATOM   2959 O O     . TRP A 1 391 ? 89.39101  118.34154 155.29861 1.000 54.45000  ? 391 TRP A O     1 
ATOM   2960 C CB    . TRP A 1 391 ? 87.40671  117.87332 153.18409 1.000 75.39000  ? 391 TRP A CB    1 
ATOM   2961 C CG    . TRP A 1 391 ? 86.10433  117.33199 152.69173 1.000 75.39000  ? 391 TRP A CG    1 
ATOM   2962 C CD1   . TRP A 1 391 ? 85.05579  116.90016 153.44817 1.000 75.39000  ? 391 TRP A CD1   1 
ATOM   2963 C CD2   . TRP A 1 391 ? 85.70432  117.17317 151.33122 1.000 75.39000  ? 391 TRP A CD2   1 
ATOM   2964 N NE1   . TRP A 1 391 ? 84.03726  116.46560 152.64323 1.000 75.39000  ? 391 TRP A NE1   1 
ATOM   2965 C CE2   . TRP A 1 391 ? 84.40954  116.62961 151.33846 1.000 75.39000  ? 391 TRP A CE2   1 
ATOM   2966 C CE3   . TRP A 1 391 ? 86.31686  117.43733 150.10606 1.000 75.39000  ? 391 TRP A CE3   1 
ATOM   2967 C CZ2   . TRP A 1 391 ? 83.71900  116.35155 150.17053 1.000 75.39000  ? 391 TRP A CZ2   1 
ATOM   2968 C CZ3   . TRP A 1 391 ? 85.63492  117.15573 148.95298 1.000 75.39000  ? 391 TRP A CZ3   1 
ATOM   2969 C CH2   . TRP A 1 391 ? 84.34767  116.62786 148.99013 1.000 75.39000  ? 391 TRP A CH2   1 
ATOM   2970 N N     . PHE A 1 392 ? 88.87049  120.50496 154.92222 1.000 56.15000  ? 392 PHE A N     1 
ATOM   2971 C CA    . PHE A 1 392 ? 90.15958  121.11213 155.25248 1.000 56.15000  ? 392 PHE A CA    1 
ATOM   2972 C C     . PHE A 1 392 ? 90.05431  122.09400 156.42002 1.000 56.15000  ? 392 PHE A C     1 
ATOM   2973 O O     . PHE A 1 392 ? 90.68087  123.15509 156.40902 1.000 56.15000  ? 392 PHE A O     1 
ATOM   2974 C CB    . PHE A 1 392 ? 90.73503  121.87830 154.05808 1.000 78.35000  ? 392 PHE A CB    1 
ATOM   2975 C CG    . PHE A 1 392 ? 91.26271  121.03113 152.91137 1.000 78.35000  ? 392 PHE A CG    1 
ATOM   2976 C CD1   . PHE A 1 392 ? 91.50522  119.67009 153.02543 1.000 78.35000  ? 392 PHE A CD1   1 
ATOM   2977 C CD2   . PHE A 1 392 ? 91.54790  121.65088 151.70204 1.000 78.35000  ? 392 PHE A CD2   1 
ATOM   2978 C CE1   . PHE A 1 392 ? 92.00872  118.95209 151.94291 1.000 78.35000  ? 392 PHE A CE1   1 
ATOM   2979 C CE2   . PHE A 1 392 ? 92.05009  120.94330 150.63107 1.000 78.35000  ? 392 PHE A CE2   1 
ATOM   2980 C CZ    . PHE A 1 392 ? 92.28335  119.59406 150.75034 1.000 78.35000  ? 392 PHE A CZ    1 
ATOM   2981 N N     . THR A 1 393 ? 89.25401  121.78173 157.42871 1.000 56.85000  ? 393 THR A N     1 
ATOM   2982 C CA    . THR A 1 393 ? 89.00734  122.74713 158.48963 1.000 56.85000  ? 393 THR A CA    1 
ATOM   2983 C C     . THR A 1 393 ? 90.02827  122.68353 159.60186 1.000 56.85000  ? 393 THR A C     1 
ATOM   2984 O O     . THR A 1 393 ? 90.02399  123.56449 160.46203 1.000 56.85000  ? 393 THR A O     1 
ATOM   2985 C CB    . THR A 1 393 ? 87.61336  122.54777 159.07257 1.000 79.59000  ? 393 THR A CB    1 
ATOM   2986 O OG1   . THR A 1 393 ? 87.52248  121.24368 159.65517 1.000 79.59000  ? 393 THR A OG1   1 
ATOM   2987 C CG2   . THR A 1 393 ? 86.58017  122.67425 157.95411 1.000 79.59000  ? 393 THR A CG2   1 
ATOM   2988 N N     . ASP A 1 394 ? 90.88181  121.66077 159.59504 1.000 59.13000  ? 394 ASP A N     1 
ATOM   2989 C CA    . ASP A 1 394 ? 91.92921  121.51501 160.58599 1.000 59.13000  ? 394 ASP A CA    1 
ATOM   2990 C C     . ASP A 1 394 ? 93.35527  121.45303 160.03757 1.000 59.13000  ? 394 ASP A C     1 
ATOM   2991 O O     . ASP A 1 394 ? 94.10209  122.42569 160.13417 1.000 59.13000  ? 394 ASP A O     1 
ATOM   2992 C CB    . ASP A 1 394 ? 91.63155  120.23670 161.35734 1.000 76.02000  ? 394 ASP A CB    1 
ATOM   2993 C CG    . ASP A 1 394 ? 91.41828  119.07940 160.43045 1.000 76.02000  ? 394 ASP A CG    1 
ATOM   2994 O OD1   . ASP A 1 394 ? 91.37588  119.34476 159.22084 1.000 76.02000  ? 394 ASP A OD1   1 
ATOM   2995 O OD2   . ASP A 1 394 ? 91.33294  117.92762 160.88032 1.000 76.02000  ? 394 ASP A OD2   1 
ATOM   2996 N N     . SER A 1 395 ? 93.71845  120.35434 159.39491 1.000 60.15000  ? 395 SER A N     1 
ATOM   2997 C CA    . SER A 1 395 ? 95.07226  120.13783 158.90993 1.000 60.15000  ? 395 SER A CA    1 
ATOM   2998 C C     . SER A 1 395 ? 95.15420  120.22549 157.38546 1.000 60.15000  ? 395 SER A C     1 
ATOM   2999 O O     . SER A 1 395 ? 96.19423  119.89762 156.80292 1.000 60.15000  ? 395 SER A O     1 
ATOM   3000 C CB    . SER A 1 395 ? 95.58804  118.78763 159.40001 1.000 81.02000  ? 395 SER A CB    1 
ATOM   3001 O OG    . SER A 1 395 ? 95.65861  118.76410 160.80789 1.000 81.02000  ? 395 SER A OG    1 
ATOM   3002 N N     . GLY A 1 396 ? 94.07619  120.66585 156.73589 1.000 60.88000  ? 396 GLY A N     1 
ATOM   3003 C CA    . GLY A 1 396 ? 94.01539  120.75111 155.29671 1.000 60.88000  ? 396 GLY A CA    1 
ATOM   3004 C C     . GLY A 1 396 ? 94.56075  122.05890 154.79334 1.000 60.88000  ? 396 GLY A C     1 
ATOM   3005 O O     . GLY A 1 396 ? 95.25290  122.79350 155.50018 1.000 60.88000  ? 396 GLY A O     1 
ATOM   3006 N N     . PHE A 1 397 ? 94.23505  122.35690 153.54046 1.000 63.41000  ? 397 PHE A N     1 
ATOM   3007 C CA    . PHE A 1 397 ? 94.66853  123.59637 152.90973 1.000 63.41000  ? 397 PHE A CA    1 
ATOM   3008 C C     . PHE A 1 397 ? 93.66125  124.70058 153.14493 1.000 63.41000  ? 397 PHE A C     1 
ATOM   3009 O O     . PHE A 1 397 ? 92.47757  124.45443 153.34566 1.000 63.41000  ? 397 PHE A O     1 
ATOM   3010 C CB    . PHE A 1 397 ? 94.88189  123.40943 151.42573 1.000 88.48000  ? 397 PHE A CB    1 
ATOM   3011 C CG    . PHE A 1 397 ? 96.00338  122.53572 151.13514 1.000 88.48000  ? 397 PHE A CG    1 
ATOM   3012 C CD1   . PHE A 1 397 ? 97.25353  123.02773 151.07912 1.000 88.48000  ? 397 PHE A CD1   1 
ATOM   3013 C CD2   . PHE A 1 397 ? 95.81853  121.21033 151.01937 1.000 88.48000  ? 397 PHE A CD2   1 
ATOM   3014 C CE1   . PHE A 1 397 ? 98.28539  122.22989 150.85765 1.000 88.48000  ? 397 PHE A CE1   1 
ATOM   3015 C CE2   . PHE A 1 397 ? 96.86580  120.39537 150.80224 1.000 88.48000  ? 397 PHE A CE2   1 
ATOM   3016 C CZ    . PHE A 1 397 ? 98.10427  120.91410 150.71933 1.000 88.48000  ? 397 PHE A CZ    1 
ATOM   3017 N N     . GLU A 1 398 ? 94.14986  125.92076 153.15728 1.000 65.91000  ? 398 GLU A N     1 
ATOM   3018 C CA    . GLU A 1 398 ? 93.28103  127.05766 153.32680 1.000 65.91000  ? 398 GLU A CA    1 
ATOM   3019 C C     . GLU A 1 398 ? 92.63641  127.39675 152.00820 1.000 65.91000  ? 398 GLU A C     1 
ATOM   3020 O O     . GLU A 1 398 ? 93.07381  126.95392 150.94929 1.000 65.91000  ? 398 GLU A O     1 
ATOM   3021 C CB    . GLU A 1 398 ? 94.06801  128.24447 153.82699 1.000 88.54000  ? 398 GLU A CB    1 
ATOM   3022 C CG    . GLU A 1 398 ? 94.72443  128.00303 155.15368 1.000 88.54000  ? 398 GLU A CG    1 
ATOM   3023 C CD    . GLU A 1 398 ? 95.44725  129.22413 155.66289 1.000 88.54000  ? 398 GLU A CD    1 
ATOM   3024 O OE1   . GLU A 1 398 ? 95.15957  130.33258 155.17420 1.000 88.54000  ? 398 GLU A OE1   1 
ATOM   3025 O OE2   . GLU A 1 398 ? 96.30522  129.07852 156.54965 1.000 88.54000  ? 398 GLU A OE2   1 
ATOM   3026 N N     . GLU A 1 399 ? 91.60606  128.20536 152.06278 1.000 61.53000  ? 399 GLU A N     1 
ATOM   3027 C CA    . GLU A 1 399 ? 90.94038  128.51404 150.81866 1.000 61.53000  ? 399 GLU A CA    1 
ATOM   3028 C C     . GLU A 1 399 ? 91.90176  129.13176 149.84056 1.000 61.53000  ? 399 GLU A C     1 
ATOM   3029 O O     . GLU A 1 399 ? 91.85201  128.82498 148.65768 1.000 61.53000  ? 399 GLU A O     1 
ATOM   3030 C CB    . GLU A 1 399 ? 89.75422  129.43698 151.06091 1.000 82.65000  ? 399 GLU A CB    1 
ATOM   3031 C CG    . GLU A 1 399 ? 88.61106  128.82162 151.88112 1.000 82.65000  ? 399 GLU A CG    1 
ATOM   3032 C CD    . GLU A 1 399 ? 88.83416  128.95004 153.37559 1.000 82.65000  ? 399 GLU A CD    1 
ATOM   3033 O OE1   . GLU A 1 399 ? 89.99277  129.15830 153.79106 1.000 82.65000  ? 399 GLU A OE1   1 
ATOM   3034 O OE2   . GLU A 1 399 ? 87.85102  128.85560 154.13349 1.000 82.65000  ? 399 GLU A OE2   1 
ATOM   3035 N N     . LYS A 1 400 ? 92.80585  129.96217 150.31708 1.000 62.95000  ? 400 LYS A N     1 
ATOM   3036 C CA    . LYS A 1 400 ? 93.74413  130.61450 149.42111 1.000 62.95000  ? 400 LYS A CA    1 
ATOM   3037 C C     . LYS A 1 400 ? 94.55804  129.61429 148.60631 1.000 62.95000  ? 400 LYS A C     1 
ATOM   3038 O O     . LYS A 1 400 ? 95.00232  129.92332 147.49442 1.000 62.95000  ? 400 LYS A O     1 
ATOM   3039 C CB    . LYS A 1 400 ? 94.68761  131.48838 150.22971 1.000 94.42000  ? 400 LYS A CB    1 
ATOM   3040 C CG    . LYS A 1 400 ? 95.75187  130.68591 151.00551 1.000 94.42000  ? 400 LYS A CG    1 
ATOM   3041 C CD    . LYS A 1 400 ? 96.70753  131.56594 151.80929 1.000 94.42000  ? 400 LYS A CD    1 
ATOM   3042 C CE    . LYS A 1 400 ? 97.67889  130.73853 152.67486 1.000 94.42000  ? 400 LYS A CE    1 
ATOM   3043 N NZ    . LYS A 1 400 ? 98.69848  129.95782 151.89717 1.000 94.42000  ? 400 LYS A NZ    1 
ATOM   3044 N N     . ASP A 1 401 ? 94.77039  128.43131 149.12619 1.000 64.94000  ? 401 ASP A N     1 
ATOM   3045 C CA    . ASP A 1 401 ? 95.56156  127.50372 148.37993 1.000 64.94000  ? 401 ASP A CA    1 
ATOM   3046 C C     . ASP A 1 401 ? 94.72781  126.95039 147.29785 1.000 64.94000  ? 401 ASP A C     1 
ATOM   3047 O O     . ASP A 1 401 ? 95.21286  126.70584 146.19043 1.000 64.94000  ? 401 ASP A O     1 
ATOM   3048 C CB    . ASP A 1 401 ? 96.07106  126.42677 149.31126 1.000 83.49000  ? 401 ASP A CB    1 
ATOM   3049 C CG    . ASP A 1 401 ? 96.90799  127.00169 150.45763 1.000 83.49000  ? 401 ASP A CG    1 
ATOM   3050 O OD1   . ASP A 1 401 ? 97.81911  127.80668 150.18002 1.000 83.49000  ? 401 ASP A OD1   1 
ATOM   3051 O OD2   . ASP A 1 401 ? 96.65377  126.66776 151.63543 1.000 83.49000  ? 401 ASP A OD2   1 
ATOM   3052 N N     . LEU A 1 402 ? 93.46414  126.78192 147.58113 1.000 60.46000  ? 402 LEU A N     1 
ATOM   3053 C CA    . LEU A 1 402 ? 92.62402  126.27656 146.51439 1.000 60.46000  ? 402 LEU A CA    1 
ATOM   3054 C C     . LEU A 1 402 ? 92.35420  127.38734 145.51100 1.000 60.46000  ? 402 LEU A C     1 
ATOM   3055 O O     . LEU A 1 402 ? 92.12249  127.11123 144.32741 1.000 60.46000  ? 402 LEU A O     1 
ATOM   3056 C CB    . LEU A 1 402 ? 91.33710  125.64590 147.08515 1.000 89.51000  ? 402 LEU A CB    1 
ATOM   3057 C CG    . LEU A 1 402 ? 91.45260  124.28619 147.82973 1.000 89.51000  ? 402 LEU A CG    1 
ATOM   3058 C CD1   . LEU A 1 402 ? 90.17044  123.92468 148.57324 1.000 89.51000  ? 402 LEU A CD1   1 
ATOM   3059 C CD2   . LEU A 1 402 ? 91.82252  123.13396 146.89202 1.000 89.51000  ? 402 LEU A CD2   1 
ATOM   3060 N N     . ASP A 1 403 ? 92.44394  128.64345 145.96288 1.000 64.05000  ? 403 ASP A N     1 
ATOM   3061 C CA    . ASP A 1 403 ? 92.32636  129.78170 145.06637 1.000 64.05000  ? 403 ASP A CA    1 
ATOM   3062 C C     . ASP A 1 403 ? 93.45252  129.76447 144.08450 1.000 64.05000  ? 403 ASP A C     1 
ATOM   3063 O O     . ASP A 1 403 ? 93.25686  129.92799 142.87373 1.000 64.05000  ? 403 ASP A O     1 
ATOM   3064 C CB    . ASP A 1 403 ? 92.38647  131.10293 145.82445 1.000 82.35000  ? 403 ASP A CB    1 
ATOM   3065 C CG    . ASP A 1 403 ? 91.14184  131.38994 146.64480 1.000 82.35000  ? 403 ASP A CG    1 
ATOM   3066 O OD1   . ASP A 1 403 ? 90.07722  130.75775 146.45061 1.000 82.35000  ? 403 ASP A OD1   1 
ATOM   3067 O OD2   . ASP A 1 403 ? 91.24695  132.28817 147.49714 1.000 82.35000  ? 403 ASP A OD2   1 
ATOM   3068 N N     . ASP A 1 404 ? 94.62722  129.52980 144.58795 1.000 62.02000  ? 404 ASP A N     1 
ATOM   3069 C CA    . ASP A 1 404 ? 95.72262  129.43744 143.68490 1.000 62.02000  ? 404 ASP A CA    1 
ATOM   3070 C C     . ASP A 1 404 ? 95.49232  128.31282 142.71744 1.000 62.02000  ? 404 ASP A C     1 
ATOM   3071 O O     . ASP A 1 404 ? 95.64183  128.48123 141.50258 1.000 62.02000  ? 404 ASP A O     1 
ATOM   3072 C CB    . ASP A 1 404 ? 97.00274  129.23354 144.47584 1.000 79.74000  ? 404 ASP A CB    1 
ATOM   3073 C CG    . ASP A 1 404 ? 98.25535  129.28574 143.61041 1.000 79.74000  ? 404 ASP A CG    1 
ATOM   3074 O OD1   . ASP A 1 404 ? 98.53455  130.33372 142.99745 1.000 79.74000  ? 404 ASP A OD1   1 
ATOM   3075 O OD2   . ASP A 1 404 ? 98.97381  128.27053 143.56435 1.000 79.74000  ? 404 ASP A OD2   1 
ATOM   3076 N N     . ALA A 1 405 ? 95.11787  127.16520 143.22715 1.000 57.12000  ? 405 ALA A N     1 
ATOM   3077 C CA    . ALA A 1 405 ? 95.04949  126.00546 142.36046 1.000 57.12000  ? 405 ALA A CA    1 
ATOM   3078 C C     . ALA A 1 405 ? 94.03277  126.19760 141.23525 1.000 57.12000  ? 405 ALA A C     1 
ATOM   3079 O O     . ALA A 1 405 ? 94.31725  125.88014 140.06794 1.000 57.12000  ? 405 ALA A O     1 
ATOM   3080 C CB    . ALA A 1 405 ? 94.72169  124.76126 143.17730 1.000 77.89000  ? 405 ALA A CB    1 
ATOM   3081 N N     . ARG A 1 406 ? 92.84675  126.72100 141.54339 1.000 57.36000  ? 406 ARG A N     1 
ATOM   3082 C CA    . ARG A 1 406 ? 91.86165  126.84969 140.47408 1.000 57.36000  ? 406 ARG A CA    1 
ATOM   3083 C C     . ARG A 1 406 ? 92.24883  127.95142 139.52329 1.000 57.36000  ? 406 ARG A C     1 
ATOM   3084 O O     . ARG A 1 406 ? 91.97793  127.84685 138.32698 1.000 57.36000  ? 406 ARG A O     1 
ATOM   3085 C CB    . ARG A 1 406 ? 90.47772  127.11373 141.00221 1.000 84.28000  ? 406 ARG A CB    1 
ATOM   3086 C CG    . ARG A 1 406 ? 89.45323  127.21936 139.92979 1.000 84.28000  ? 406 ARG A CG    1 
ATOM   3087 C CD    . ARG A 1 406 ? 89.25826  125.95179 139.24978 1.000 84.28000  ? 406 ARG A CD    1 
ATOM   3088 N NE    . ARG A 1 406 ? 88.33410  126.04028 138.14945 1.000 84.28000  ? 406 ARG A NE    1 
ATOM   3089 C CZ    . ARG A 1 406 ? 87.04390  125.82790 138.24837 1.000 84.28000  ? 406 ARG A CZ    1 
ATOM   3090 N NH1   . ARG A 1 406 ? 86.47820  125.58212 139.40750 1.000 84.28000  ? 406 ARG A NH1   1 
ATOM   3091 N NH2   . ARG A 1 406 ? 86.29836  125.89583 137.16188 1.000 84.28000  ? 406 ARG A NH2   1 
ATOM   3092 N N     . ALA A 1 407 ? 92.89054  129.01399 140.01605 1.000 57.93000  ? 407 ALA A N     1 
ATOM   3093 C CA    . ALA A 1 407 ? 93.27832  130.06315 139.09999 1.000 57.93000  ? 407 ALA A CA    1 
ATOM   3094 C C     . ALA A 1 407 ? 94.20959  129.51874 138.06494 1.000 57.93000  ? 407 ALA A C     1 
ATOM   3095 O O     . ALA A 1 407 ? 94.07184  129.79365 136.86523 1.000 57.93000  ? 407 ALA A O     1 
ATOM   3096 C CB    . ALA A 1 407 ? 93.92548  131.19824 139.85651 1.000 79.00000  ? 407 ALA A CB    1 
ATOM   3097 N N     . LEU A 1 408 ? 95.13077  128.70627 138.49722 1.000 57.09000  ? 408 LEU A N     1 
ATOM   3098 C CA    . LEU A 1 408 ? 96.08040  128.22549 137.54588 1.000 57.09000  ? 408 LEU A CA    1 
ATOM   3099 C C     . LEU A 1 408 ? 95.40639  127.28987 136.57550 1.000 57.09000  ? 408 LEU A C     1 
ATOM   3100 O O     . LEU A 1 408 ? 95.70571  127.29917 135.36928 1.000 57.09000  ? 408 LEU A O     1 
ATOM   3101 C CB    . LEU A 1 408 ? 97.20854  127.56792 138.26688 1.000 84.52000  ? 408 LEU A CB    1 
ATOM   3102 C CG    . LEU A 1 408 ? 98.40949  127.15530 137.49009 1.000 84.52000  ? 408 LEU A CG    1 
ATOM   3103 C CD1   . LEU A 1 408 ? 98.94429  128.29736 136.70009 1.000 84.52000  ? 408 LEU A CD1   1 
ATOM   3104 C CD2   . LEU A 1 408 ? 99.45728  126.64806 138.44681 1.000 84.52000  ? 408 LEU A CD2   1 
ATOM   3105 N N     . VAL A 1 409 ? 94.46914  126.48904 137.06365 1.000 57.87000  ? 409 VAL A N     1 
ATOM   3106 C CA    . VAL A 1 409 ? 93.82015  125.53533 136.17410 1.000 57.87000  ? 409 VAL A CA    1 
ATOM   3107 C C     . VAL A 1 409 ? 93.01695  126.25533 135.11571 1.000 57.87000  ? 409 VAL A C     1 
ATOM   3108 O O     . VAL A 1 409 ? 92.98640  125.85043 133.94229 1.000 57.87000  ? 409 VAL A O     1 
ATOM   3109 C CB    . VAL A 1 409 ? 92.95452  124.56635 136.95595 1.000 84.17000  ? 409 VAL A CB    1 
ATOM   3110 C CG1   . VAL A 1 409 ? 92.12001  123.80379 136.02193 1.000 84.17000  ? 409 VAL A CG1   1 
ATOM   3111 C CG2   . VAL A 1 409 ? 93.82635  123.63595 137.69922 1.000 84.17000  ? 409 VAL A CG2   1 
ATOM   3112 N N     . GLN A 1 410 ? 92.35935  127.33582 135.49686 1.000 60.38000  ? 410 GLN A N     1 
ATOM   3113 C CA    . GLN A 1 410 ? 91.60375  128.07131 134.51055 1.000 60.38000  ? 410 GLN A CA    1 
ATOM   3114 C C     . GLN A 1 410 ? 92.51542  128.66009 133.46768 1.000 60.38000  ? 410 GLN A C     1 
ATOM   3115 O O     . GLN A 1 410 ? 92.16715  128.65785 132.28570 1.000 60.38000  ? 410 GLN A O     1 
ATOM   3116 C CB    . GLN A 1 410 ? 90.77243  129.15202 135.14600 1.000 84.37000  ? 410 GLN A CB    1 
ATOM   3117 C CG    . GLN A 1 410 ? 89.61692  128.67453 135.87777 1.000 84.37000  ? 410 GLN A CG    1 
ATOM   3118 C CD    . GLN A 1 410 ? 88.68292  127.88909 135.03040 1.000 84.37000  ? 410 GLN A CD    1 
ATOM   3119 O OE1   . GLN A 1 410 ? 88.35441  126.74135 135.34786 1.000 84.37000  ? 410 GLN A OE1   1 
ATOM   3120 N NE2   . GLN A 1 410 ? 88.22905  128.48807 133.94757 1.000 84.37000  ? 410 GLN A NE2   1 
ATOM   3121 N N     . LYS A 1 411 ? 93.68904  129.15319 133.84645 1.000 63.15000  ? 411 LYS A N     1 
ATOM   3122 C CA    . LYS A 1 411 ? 94.52839  129.67776 132.77382 1.000 63.15000  ? 411 LYS A CA    1 
ATOM   3123 C C     . LYS A 1 411 ? 94.84938  128.59809 131.77189 1.000 63.15000  ? 411 LYS A C     1 
ATOM   3124 O O     . LYS A 1 411 ? 94.85721  128.85932 130.56294 1.000 63.15000  ? 411 LYS A O     1 
ATOM   3125 C CB    . LYS A 1 411 ? 95.80819  130.30708 133.27356 1.000 94.72000  ? 411 LYS A CB    1 
ATOM   3126 C CG    . LYS A 1 411 ? 95.61657  131.62702 133.88433 1.000 94.72000  ? 411 LYS A CG    1 
ATOM   3127 C CD    . LYS A 1 411 ? 96.90443  132.19141 134.26876 1.000 94.72000  ? 411 LYS A CD    1 
ATOM   3128 C CE    . LYS A 1 411 ? 96.70728  133.44123 135.06890 1.000 94.72000  ? 411 LYS A CE    1 
ATOM   3129 N NZ    . LYS A 1 411 ? 97.99608  134.00579 135.57735 1.000 94.72000  ? 411 LYS A NZ    1 
ATOM   3130 N N     . VAL A 1 412 ? 95.05114  127.36954 132.21886 1.000 62.51000  ? 412 VAL A N     1 
ATOM   3131 C CA    . VAL A 1 412 ? 95.34566  126.34548 131.21719 1.000 62.51000  ? 412 VAL A CA    1 
ATOM   3132 C C     . VAL A 1 412 ? 94.17966  126.15306 130.26000 1.000 62.51000  ? 412 VAL A C     1 
ATOM   3133 O O     . VAL A 1 412 ? 94.35378  126.11160 129.03237 1.000 62.51000  ? 412 VAL A O     1 
ATOM   3134 C CB    . VAL A 1 412 ? 95.73664  125.02755 131.87241 1.000 90.92000  ? 412 VAL A CB    1 
ATOM   3135 C CG1   . VAL A 1 412 ? 95.89064  123.96770 130.82212 1.000 90.92000  ? 412 VAL A CG1   1 
ATOM   3136 C CG2   . VAL A 1 412 ? 97.01363  125.21537 132.61520 1.000 90.92000  ? 412 VAL A CG2   1 
ATOM   3137 N N     . ILE A 1 413 ? 92.97914  126.07223 130.79637 1.000 63.20000  ? 413 ILE A N     1 
ATOM   3138 C CA    . ILE A 1 413 ? 91.83302  125.79503 129.95101 1.000 63.20000  ? 413 ILE A CA    1 
ATOM   3139 C C     . ILE A 1 413 ? 91.65367  126.90524 128.96965 1.000 63.20000  ? 413 ILE A C     1 
ATOM   3140 O O     . ILE A 1 413 ? 91.46597  126.69639 127.76456 1.000 63.20000  ? 413 ILE A O     1 
ATOM   3141 C CB    . ILE A 1 413 ? 90.57028  125.62432 130.78208 1.000 93.57000  ? 413 ILE A CB    1 
ATOM   3142 C CG1   . ILE A 1 413 ? 90.64973  124.37081 131.60234 1.000 93.57000  ? 413 ILE A CG1   1 
ATOM   3143 C CG2   . ILE A 1 413 ? 89.46176  125.45844 129.91374 1.000 93.57000  ? 413 ILE A CG2   1 
ATOM   3144 C CD1   . ILE A 1 413 ? 89.62211  124.28503 132.68008 1.000 93.57000  ? 413 ILE A CD1   1 
ATOM   3145 N N     . ASP A 1 414 ? 91.74024  128.11112 129.46540 1.000 66.41000  ? 414 ASP A N     1 
ATOM   3146 C CA    . ASP A 1 414 ? 91.42022  129.24619 128.63520 1.000 66.41000  ? 414 ASP A CA    1 
ATOM   3147 C C     . ASP A 1 414 ? 92.45933  129.46209 127.55309 1.000 66.41000  ? 414 ASP A C     1 
ATOM   3148 O O     . ASP A 1 414 ? 92.10717  129.78895 126.41212 1.000 66.41000  ? 414 ASP A O     1 
ATOM   3149 C CB    . ASP A 1 414 ? 91.27948  130.48176 129.49585 1.000 85.38000  ? 414 ASP A CB    1 
ATOM   3150 C CG    . ASP A 1 414 ? 90.01274  130.46805 130.31879 1.000 85.38000  ? 414 ASP A CG    1 
ATOM   3151 O OD1   . ASP A 1 414 ? 89.05685  129.75815 129.94802 1.000 85.38000  ? 414 ASP A OD1   1 
ATOM   3152 O OD2   . ASP A 1 414 ? 89.96334  131.17635 131.33812 1.000 85.38000  ? 414 ASP A OD2   1 
ATOM   3153 N N     . ASP A 1 415 ? 93.73497  129.30022 127.87260 1.000 66.11000  ? 415 ASP A N     1 
ATOM   3154 C CA    . ASP A 1 415 ? 94.72637  129.50253 126.84604 1.000 66.11000  ? 415 ASP A CA    1 
ATOM   3155 C C     . ASP A 1 415 ? 94.59452  128.47985 125.74422 1.000 66.11000  ? 415 ASP A C     1 
ATOM   3156 O O     . ASP A 1 415 ? 94.74352  128.82951 124.56658 1.000 66.11000  ? 415 ASP A O     1 
ATOM   3157 C CB    . ASP A 1 415 ? 96.10336  129.47487 127.42982 1.000 85.00000  ? 415 ASP A CB    1 
ATOM   3158 C CG    . ASP A 1 415 ? 96.41501  130.70451 128.19398 1.000 85.00000  ? 415 ASP A CG    1 
ATOM   3159 O OD1   . ASP A 1 415 ? 95.67200  131.67961 128.06722 1.000 85.00000  ? 415 ASP A OD1   1 
ATOM   3160 O OD2   . ASP A 1 415 ? 97.40682  130.69302 128.94289 1.000 85.00000  ? 415 ASP A OD2   1 
ATOM   3161 N N     . TYR A 1 416 ? 94.30585  127.22248 126.05982 1.000 66.87000  ? 416 TYR A N     1 
ATOM   3162 C CA    . TYR A 1 416 ? 94.11246  126.30994 124.93455 1.000 66.87000  ? 416 TYR A CA    1 
ATOM   3163 C C     . TYR A 1 416 ? 92.99497  126.78407 124.04776 1.000 66.87000  ? 416 TYR A C     1 
ATOM   3164 O O     . TYR A 1 416 ? 93.10111  126.73929 122.80801 1.000 66.87000  ? 416 TYR A O     1 
ATOM   3165 C CB    . TYR A 1 416 ? 93.77937  124.89823 125.37152 1.000 92.59000  ? 416 TYR A CB    1 
ATOM   3166 C CG    . TYR A 1 416 ? 94.92510  123.94993 125.48602 1.000 92.59000  ? 416 TYR A CG    1 
ATOM   3167 C CD1   . TYR A 1 416 ? 95.62242  123.56199 124.40095 1.000 92.59000  ? 416 TYR A CD1   1 
ATOM   3168 C CD2   . TYR A 1 416 ? 95.26596  123.41788 126.70828 1.000 92.59000  ? 416 TYR A CD2   1 
ATOM   3169 C CE1   . TYR A 1 416 ? 96.65203  122.70634 124.51032 1.000 92.59000  ? 416 TYR A CE1   1 
ATOM   3170 C CE2   . TYR A 1 416 ? 96.28558  122.55173 126.83322 1.000 92.59000  ? 416 TYR A CE2   1 
ATOM   3171 C CZ    . TYR A 1 416 ? 96.98557  122.19018 125.72641 1.000 92.59000  ? 416 TYR A CZ    1 
ATOM   3172 O OH    . TYR A 1 416 ? 98.02755  121.29544 125.83803 1.000 92.59000  ? 416 TYR A OH    1 
ATOM   3173 N N     . ARG A 1 417 ? 91.89520  127.19427 124.65125 1.000 69.19000  ? 417 ARG A N     1 
ATOM   3174 C CA    . ARG A 1 417 ? 90.75472  127.53853 123.82239 1.000 69.19000  ? 417 ARG A CA    1 
ATOM   3175 C C     . ARG A 1 417 ? 91.10102  128.69521 122.92407 1.000 69.19000  ? 417 ARG A C     1 
ATOM   3176 O O     . ARG A 1 417 ? 90.76531  128.70369 121.72786 1.000 69.19000  ? 417 ARG A O     1 
ATOM   3177 C CB    . ARG A 1 417 ? 89.57278  127.90460 124.69718 1.000 101.66000 ? 417 ARG A CB    1 
ATOM   3178 C CG    . ARG A 1 417 ? 88.93075  126.77728 125.40496 1.000 101.66000 ? 417 ARG A CG    1 
ATOM   3179 C CD    . ARG A 1 417 ? 87.92924  127.29883 126.36856 1.000 101.66000 ? 417 ARG A CD    1 
ATOM   3180 N NE    . ARG A 1 417 ? 87.22424  126.23304 127.07554 1.000 101.66000 ? 417 ARG A NE    1 
ATOM   3181 C CZ    . ARG A 1 417 ? 86.51317  126.41687 128.18418 1.000 101.66000 ? 417 ARG A CZ    1 
ATOM   3182 N NH1   . ARG A 1 417 ? 86.38952  127.61383 128.73481 1.000 101.66000 ? 417 ARG A NH1   1 
ATOM   3183 N NH2   . ARG A 1 417 ? 85.91431  125.37462 128.75736 1.000 101.66000 ? 417 ARG A NH2   1 
ATOM   3184 N N     . LYS A 1 418 ? 91.81258  129.66978 123.47221 1.000 70.33000  ? 418 LYS A N     1 
ATOM   3185 C CA    . LYS A 1 418 ? 92.12114  130.85880 122.69442 1.000 70.33000  ? 418 LYS A CA    1 
ATOM   3186 C C     . LYS A 1 418 ? 93.01232  130.52302 121.52552 1.000 70.33000  ? 418 LYS A C     1 
ATOM   3187 O O     . LYS A 1 418 ? 92.74361  130.93768 120.39486 1.000 70.33000  ? 418 LYS A O     1 
ATOM   3188 C CB    . LYS A 1 418 ? 92.78161  131.91510 123.55713 1.000 105.49000 ? 418 LYS A CB    1 
ATOM   3189 C CG    . LYS A 1 418 ? 93.09658  133.16553 122.82992 1.000 105.49000 ? 418 LYS A CG    1 
ATOM   3190 C CD    . LYS A 1 418 ? 93.59999  134.17848 123.75653 1.000 105.49000 ? 418 LYS A CD    1 
ATOM   3191 C CE    . LYS A 1 418 ? 93.66842  135.55030 123.11541 1.000 105.49000 ? 418 LYS A CE    1 
ATOM   3192 N NZ    . LYS A 1 418 ? 94.63203  135.64369 121.97409 1.000 105.49000 ? 418 LYS A NZ    1 
ATOM   3193 N N     . LEU A 1 419 ? 94.07191  129.75916 121.76653 1.000 68.95000  ? 419 LEU A N     1 
ATOM   3194 C CA    . LEU A 1 419 ? 94.99873  129.49139 120.68450 1.000 68.95000  ? 419 LEU A CA    1 
ATOM   3195 C C     . LEU A 1 419 ? 94.33007  128.74299 119.56434 1.000 68.95000  ? 419 LEU A C     1 
ATOM   3196 O O     . LEU A 1 419 ? 94.57296  129.03278 118.39389 1.000 68.95000  ? 419 LEU A O     1 
ATOM   3197 C CB    . LEU A 1 419 ? 96.18540  128.70241 121.15578 1.000 102.08000 ? 419 LEU A CB    1 
ATOM   3198 C CG    . LEU A 1 419 ? 97.12317  129.40410 122.12351 1.000 102.08000 ? 419 LEU A CG    1 
ATOM   3199 C CD1   . LEU A 1 419 ? 98.10360  128.35667 122.55225 1.000 102.08000 ? 419 LEU A CD1   1 
ATOM   3200 C CD2   . LEU A 1 419 ? 97.83114  130.56107 121.50694 1.000 102.08000 ? 419 LEU A CD2   1 
ATOM   3201 N N     . THR A 1 420 ? 93.51122  127.77558 119.87846 1.000 72.66000  ? 420 THR A N     1 
ATOM   3202 C CA    . THR A 1 420 ? 92.86388  127.08959 118.78827 1.000 72.66000  ? 420 THR A CA    1 
ATOM   3203 C C     . THR A 1 420 ? 91.99542  128.03206 117.98063 1.000 72.66000  ? 420 THR A C     1 
ATOM   3204 O O     . THR A 1 420 ? 92.07703  128.05467 116.75606 1.000 72.66000  ? 420 THR A O     1 
ATOM   3205 C CB    . THR A 1 420 ? 92.05548  125.93312 119.32549 1.000 101.72000 ? 420 THR A CB    1 
ATOM   3206 O OG1   . THR A 1 420 ? 92.92134  125.08742 120.08722 1.000 101.72000 ? 420 THR A OG1   1 
ATOM   3207 C CG2   . THR A 1 420 ? 91.47268  125.14378 118.19019 1.000 101.72000 ? 420 THR A CG2   1 
ATOM   3208 N N     . GLU A 1 421 ? 91.16683  128.83247 118.62868 1.000 75.68000  ? 421 GLU A N     1 
ATOM   3209 C CA    . GLU A 1 421 ? 90.19641  129.61958 117.85910 1.000 75.68000  ? 421 GLU A CA    1 
ATOM   3210 C C     . GLU A 1 421 ? 90.86590  130.68533 116.99999 1.000 75.68000  ? 421 GLU A C     1 
ATOM   3211 O O     . GLU A 1 421 ? 90.34640  131.06922 115.94370 1.000 75.68000  ? 421 GLU A O     1 
ATOM   3212 C CB    . GLU A 1 421 ? 89.19771  130.26662 118.79695 1.000 101.66000 ? 421 GLU A CB    1 
ATOM   3213 C CG    . GLU A 1 421 ? 88.17412  131.08670 118.10555 1.000 101.66000 ? 421 GLU A CG    1 
ATOM   3214 C CD    . GLU A 1 421 ? 87.24582  130.24479 117.30258 1.000 101.66000 ? 421 GLU A CD    1 
ATOM   3215 O OE1   . GLU A 1 421 ? 87.18388  129.03242 117.56181 1.000 101.66000 ? 421 GLU A OE1   1 
ATOM   3216 O OE2   . GLU A 1 421 ? 86.55427  130.78804 116.42220 1.000 101.66000 ? 421 GLU A OE2   1 
ATOM   3217 N N     . ASP A 1 422 ? 92.01178  131.18847 117.45308 1.000 79.77000  ? 422 ASP A N     1 
ATOM   3218 C CA    . ASP A 1 422 ? 92.73459  132.26000 116.76998 1.000 79.77000  ? 422 ASP A CA    1 
ATOM   3219 C C     . ASP A 1 422 ? 93.35114  131.81687 115.44430 1.000 79.77000  ? 422 ASP A C     1 
ATOM   3220 O O     . ASP A 1 422 ? 93.77304  132.67399 114.66667 1.000 79.77000  ? 422 ASP A O     1 
ATOM   3221 C CB    . ASP A 1 422 ? 93.88770  132.80305 117.65217 1.000 102.56000 ? 422 ASP A CB    1 
ATOM   3222 C CG    . ASP A 1 422 ? 93.45318  133.78814 118.76972 1.000 102.56000 ? 422 ASP A CG    1 
ATOM   3223 O OD1   . ASP A 1 422 ? 92.28893  134.22204 118.84399 1.000 102.56000 ? 422 ASP A OD1   1 
ATOM   3224 O OD2   . ASP A 1 422 ? 94.33745  134.14306 119.58461 1.000 102.56000 ? 422 ASP A OD2   1 
ATOM   3225 N N     . ALA A 1 423 ? 93.47726  130.51824 115.19816 1.000 79.09000  ? 423 ALA A N     1 
ATOM   3226 C CA    . ALA A 1 423 ? 94.20534  129.99999 114.03725 1.000 79.09000  ? 423 ALA A CA    1 
ATOM   3227 C C     . ALA A 1 423 ? 93.27150  129.57852 112.89779 1.000 79.09000  ? 423 ALA A C     1 
ATOM   3228 O O     . ALA A 1 423 ? 93.33050  128.45990 112.36990 1.000 79.09000  ? 423 ALA A O     1 
ATOM   3229 C CB    . ALA A 1 423 ? 95.07238  128.83925 114.45219 1.000 102.60000 ? 423 ALA A CB    1 
ATOM   3230 O OXT   . ALA A 1 423 ? 92.44490  130.36472 112.44602 1.000 110.30000 ? 423 ALA A OXT   1 
ATOM   3231 N N     . GLY B 2 2   ? 153.87838 128.13045 105.79005 1.000 30.00000  ? 2   GLY B N     1 
ATOM   3232 C CA    . GLY B 2 2   ? 152.91498 127.15484 106.26395 1.000 30.00000  ? 2   GLY B CA    1 
ATOM   3233 C C     . GLY B 2 2   ? 151.72082 127.00014 105.35293 1.000 30.00000  ? 2   GLY B C     1 
ATOM   3234 O O     . GLY B 2 2   ? 151.61286 126.02364 104.65364 1.000 30.00000  ? 2   GLY B O     1 
ATOM   3235 N N     . ARG B 2 3   ? 150.85246 127.99085 105.38074 1.000 61.92000  ? 3   ARG B N     1 
ATOM   3236 C CA    . ARG B 2 3   ? 149.59938 127.99907 104.65720 1.000 61.92000  ? 3   ARG B CA    1 
ATOM   3237 C C     . ARG B 2 3   ? 148.71802 126.87910 105.15553 1.000 61.92000  ? 3   ARG B C     1 
ATOM   3238 O O     . ARG B 2 3   ? 148.05898 126.18348 104.39229 1.000 61.92000  ? 3   ARG B O     1 
ATOM   3239 C CB    . ARG B 2 3   ? 149.81111 127.94450 103.15114 1.000 90.98000  ? 3   ARG B CB    1 
ATOM   3240 C CG    . ARG B 2 3   ? 150.59176 129.14333 102.66106 1.000 90.98000  ? 3   ARG B CG    1 
ATOM   3241 C CD    . ARG B 2 3   ? 150.68445 129.21929 101.15553 1.000 90.98000  ? 3   ARG B CD    1 
ATOM   3242 N NE    . ARG B 2 3   ? 151.68982 130.18831 100.73119 1.000 90.98000  ? 3   ARG B NE    1 
ATOM   3243 C CZ    . ARG B 2 3   ? 151.46131 131.46935 100.47374 1.000 90.98000  ? 3   ARG B CZ    1 
ATOM   3244 N NH1   . ARG B 2 3   ? 150.24873 131.99251 100.55954 1.000 90.98000  ? 3   ARG B NH1   1 
ATOM   3245 N NH2   . ARG B 2 3   ? 152.47604 132.24497 100.10817 1.000 90.98000  ? 3   ARG B NH2   1 
ATOM   3246 N N     . GLU B 2 4   ? 148.68597 126.74035 106.45775 1.000 60.93000  ? 4   GLU B N     1 
ATOM   3247 C CA    . GLU B 2 4   ? 147.93674 125.71306 107.10623 1.000 60.93000  ? 4   GLU B CA    1 
ATOM   3248 C C     . GLU B 2 4   ? 146.50150 126.10000 107.34301 1.000 60.93000  ? 4   GLU B C     1 
ATOM   3249 O O     . GLU B 2 4   ? 146.17523 127.25868 107.48311 1.000 60.93000  ? 4   GLU B O     1 
ATOM   3250 C CB    . GLU B 2 4   ? 148.59456 125.43343 108.43018 1.000 81.85000  ? 4   GLU B CB    1 
ATOM   3251 C CG    . GLU B 2 4   ? 150.05730 125.06874 108.27752 1.000 81.85000  ? 4   GLU B CG    1 
ATOM   3252 C CD    . GLU B 2 4   ? 150.67556 124.57000 109.56083 1.000 81.85000  ? 4   GLU B CD    1 
ATOM   3253 O OE1   . GLU B 2 4   ? 149.92279 124.10788 110.43916 1.000 81.85000  ? 4   GLU B OE1   1 
ATOM   3254 O OE2   . GLU B 2 4   ? 151.91282 124.64620 109.69733 1.000 81.85000  ? 4   GLU B OE2   1 
ATOM   3255 N N     . VAL B 2 5   ? 145.64245 125.12776 107.44922 1.000 56.64000  ? 5   VAL B N     1 
ATOM   3256 C CA    . VAL B 2 5   ? 144.24009 125.38735 107.70365 1.000 56.64000  ? 5   VAL B CA    1 
ATOM   3257 C C     . VAL B 2 5   ? 143.78214 124.56049 108.87722 1.000 56.64000  ? 5   VAL B C     1 
ATOM   3258 O O     . VAL B 2 5   ? 144.13745 123.38340 108.98162 1.000 56.64000  ? 5   VAL B O     1 
ATOM   3259 C CB    . VAL B 2 5   ? 143.40284 125.05432 106.48087 1.000 82.38000  ? 5   VAL B CB    1 
ATOM   3260 C CG1   . VAL B 2 5   ? 142.00753 125.16789 106.80901 1.000 82.38000  ? 5   VAL B CG1   1 
ATOM   3261 C CG2   . VAL B 2 5   ? 143.74757 126.02557 105.42180 1.000 82.38000  ? 5   VAL B CG2   1 
ATOM   3262 N N     . ILE B 2 6   ? 143.00804 125.15094 109.76792 1.000 54.34000  ? 6   ILE B N     1 
ATOM   3263 C CA    . ILE B 2 6   ? 142.51782 124.46346 110.94238 1.000 54.34000  ? 6   ILE B CA    1 
ATOM   3264 C C     . ILE B 2 6   ? 141.04206 124.29979 110.80616 1.000 54.34000  ? 6   ILE B C     1 
ATOM   3265 O O     . ILE B 2 6   ? 140.33884 125.25027 110.47873 1.000 54.34000  ? 6   ILE B O     1 
ATOM   3266 C CB    . ILE B 2 6   ? 142.83854 125.20010 112.22675 1.000 80.45000  ? 6   ILE B CB    1 
ATOM   3267 C CG1   . ILE B 2 6   ? 144.29257 125.11934 112.45986 1.000 80.45000  ? 6   ILE B CG1   1 
ATOM   3268 C CG2   . ILE B 2 6   ? 142.18229 124.56584 113.33389 1.000 80.45000  ? 6   ILE B CG2   1 
ATOM   3269 C CD1   . ILE B 2 6   ? 144.74816 126.01119 113.49717 1.000 80.45000  ? 6   ILE B CD1   1 
ATOM   3270 N N     . MET B 2 7   ? 140.56296 123.12688 111.06232 1.000 61.05000  ? 7   MET B N     1 
ATOM   3271 C CA    . MET B 2 7   ? 139.16105 122.87380 110.90306 1.000 61.05000  ? 7   MET B CA    1 
ATOM   3272 C C     . MET B 2 7   ? 138.51002 122.67422 112.25382 1.000 61.05000  ? 7   MET B C     1 
ATOM   3273 O O     . MET B 2 7   ? 139.06671 122.01843 113.13880 1.000 61.05000  ? 7   MET B O     1 
ATOM   3274 C CB    . MET B 2 7   ? 138.92630 121.67622 110.01498 1.000 87.71000  ? 7   MET B CB    1 
ATOM   3275 C CG    . MET B 2 7   ? 139.32241 121.92793 108.62491 1.000 87.71000  ? 7   MET B CG    1 
ATOM   3276 S SD    . MET B 2 7   ? 138.89918 120.60527 107.52383 1.000 87.71000  ? 7   MET B SD    1 
ATOM   3277 C CE    . MET B 2 7   ? 137.22912 120.98402 107.14242 1.000 87.71000  ? 7   MET B CE    1 
ATOM   3278 N N     . LEU B 2 8   ? 137.32980 123.24365 112.40579 1.000 59.38000  ? 8   LEU B N     1 
ATOM   3279 C CA    . LEU B 2 8   ? 136.51434 123.02778 113.56107 1.000 59.38000  ? 8   LEU B CA    1 
ATOM   3280 C C     . LEU B 2 8   ? 135.25858 122.30722 113.13073 1.000 59.38000  ? 8   LEU B C     1 
ATOM   3281 O O     . LEU B 2 8   ? 134.62334 122.68879 112.16466 1.000 59.38000  ? 8   LEU B O     1 
ATOM   3282 C CB    . LEU B 2 8   ? 136.23185 124.34775 114.22319 1.000 87.91000  ? 8   LEU B CB    1 
ATOM   3283 C CG    . LEU B 2 8   ? 137.42902 125.08440 114.76434 1.000 87.91000  ? 8   LEU B CG    1 
ATOM   3284 C CD1   . LEU B 2 8   ? 137.95787 126.01316 113.83045 1.000 87.91000  ? 8   LEU B CD1   1 
ATOM   3285 C CD2   . LEU B 2 8   ? 137.02216 125.86381 115.94947 1.000 87.91000  ? 8   LEU B CD2   1 
ATOM   3286 N N     . HIS B 2 9   ? 134.87843 121.29686 113.85422 1.000 66.07000  ? 9   HIS B N     1 
ATOM   3287 C CA    . HIS B 2 9   ? 133.62162 120.63775 113.59540 1.000 66.07000  ? 9   HIS B CA    1 
ATOM   3288 C C     . HIS B 2 9   ? 132.73936 120.74215 114.82822 1.000 66.07000  ? 9   HIS B C     1 
ATOM   3289 O O     . HIS B 2 9   ? 133.12528 120.27656 115.90037 1.000 66.07000  ? 9   HIS B O     1 
ATOM   3290 C CB    . HIS B 2 9   ? 133.88132 119.20139 113.25192 1.000 89.85000  ? 9   HIS B CB    1 
ATOM   3291 C CG    . HIS B 2 9   ? 134.93034 119.01944 112.23035 1.000 89.85000  ? 9   HIS B CG    1 
ATOM   3292 N ND1   . HIS B 2 9   ? 134.63537 118.94048 110.90446 1.000 89.85000  ? 9   HIS B ND1   1 
ATOM   3293 C CD2   . HIS B 2 9   ? 136.25833 118.85369 112.33445 1.000 89.85000  ? 9   HIS B CD2   1 
ATOM   3294 C CE1   . HIS B 2 9   ? 135.74279 118.76130 110.22116 1.000 89.85000  ? 9   HIS B CE1   1 
ATOM   3295 N NE2   . HIS B 2 9   ? 136.74602 118.70372 111.06918 1.000 89.85000  ? 9   HIS B NE2   1 
ATOM   3296 N N     . VAL B 2 10  ? 131.54955 121.30957 114.69596 1.000 65.77000  ? 10  VAL B N     1 
ATOM   3297 C CA    . VAL B 2 10  ? 130.73357 121.59760 115.85247 1.000 65.77000  ? 10  VAL B CA    1 
ATOM   3298 C C     . VAL B 2 10  ? 129.37160 120.94998 115.75710 1.000 65.77000  ? 10  VAL B C     1 
ATOM   3299 O O     . VAL B 2 10  ? 128.63056 121.19485 114.81673 1.000 65.77000  ? 10  VAL B O     1 
ATOM   3300 C CB    . VAL B 2 10  ? 130.60280 123.08335 116.03800 1.000 95.66000  ? 10  VAL B CB    1 
ATOM   3301 C CG1   . VAL B 2 10  ? 129.85391 123.33663 117.27432 1.000 95.66000  ? 10  VAL B CG1   1 
ATOM   3302 C CG2   . VAL B 2 10  ? 131.92694 123.65585 116.15066 1.000 95.66000  ? 10  VAL B CG2   1 
ATOM   3303 N N     . GLY B 2 11  ? 129.00660 120.19678 116.77937 1.000 70.99000  ? 11  GLY B N     1 
ATOM   3304 C CA    . GLY B 2 11  ? 127.70099 119.56633 116.89466 1.000 70.99000  ? 11  GLY B CA    1 
ATOM   3305 C C     . GLY B 2 11  ? 127.63252 118.27536 116.13126 1.000 70.99000  ? 11  GLY B C     1 
ATOM   3306 O O     . GLY B 2 11  ? 128.56129 117.91839 115.42702 1.000 70.99000  ? 11  GLY B O     1 
ATOM   3307 N N     . GLN B 2 12  ? 126.53654 117.53546 116.24378 1.000 74.42000  ? 12  GLN B N     1 
ATOM   3308 C CA    . GLN B 2 12  ? 126.56027 116.20779 115.65276 1.000 74.42000  ? 12  GLN B CA    1 
ATOM   3309 C C     . GLN B 2 12  ? 126.77557 116.26476 114.16932 1.000 74.42000  ? 12  GLN B C     1 
ATOM   3310 O O     . GLN B 2 12  ? 127.60376 115.52576 113.63021 1.000 74.42000  ? 12  GLN B O     1 
ATOM   3311 C CB    . GLN B 2 12  ? 125.29898 115.39931 115.92170 1.000 103.98000 ? 12  GLN B CB    1 
ATOM   3312 C CG    . GLN B 2 12  ? 125.32186 114.08190 115.16718 1.000 103.98000 ? 12  GLN B CG    1 
ATOM   3313 C CD    . GLN B 2 12  ? 124.19505 113.19086 115.48214 1.000 103.98000 ? 12  GLN B CD    1 
ATOM   3314 O OE1   . GLN B 2 12  ? 123.67380 113.20452 116.57941 1.000 103.98000 ? 12  GLN B OE1   1 
ATOM   3315 N NE2   . GLN B 2 12  ? 123.77815 112.41629 114.51196 1.000 103.98000 ? 12  GLN B NE2   1 
ATOM   3316 N N     . ALA B 2 13  ? 126.00575 117.05413 113.47334 1.000 78.36000  ? 13  ALA B N     1 
ATOM   3317 C CA    . ALA B 2 13  ? 126.14458 117.00203 112.03826 1.000 78.36000  ? 13  ALA B CA    1 
ATOM   3318 C C     . ALA B 2 13  ? 127.52911 117.44891 111.65761 1.000 78.36000  ? 13  ALA B C     1 
ATOM   3319 O O     . ALA B 2 13  ? 128.15399 116.88074 110.75596 1.000 78.36000  ? 13  ALA B O     1 
ATOM   3320 C CB    . ALA B 2 13  ? 125.10503 117.86363 111.35019 1.000 106.85000 ? 13  ALA B CB    1 
ATOM   3321 N N     . GLY B 2 14  ? 128.04393 118.43757 112.37278 1.000 74.49000  ? 14  GLY B N     1 
ATOM   3322 C CA    . GLY B 2 14  ? 129.37725 118.91945 112.07901 1.000 74.49000  ? 14  GLY B CA    1 
ATOM   3323 C C     . GLY B 2 14  ? 130.41064 117.82817 112.23228 1.000 74.49000  ? 14  GLY B C     1 
ATOM   3324 O O     . GLY B 2 14  ? 131.27032 117.64028 111.36603 1.000 74.49000  ? 14  GLY B O     1 
ATOM   3325 N N     . ILE B 2 15  ? 130.29416 117.05166 113.29680 1.000 75.31000  ? 15  ILE B N     1 
ATOM   3326 C CA    . ILE B 2 15  ? 131.32346 116.09229 113.59226 1.000 75.31000  ? 15  ILE B CA    1 
ATOM   3327 C C     . ILE B 2 15  ? 131.20075 114.89764 112.69844 1.000 75.31000  ? 15  ILE B C     1 
ATOM   3328 O O     . ILE B 2 15  ? 132.20281 114.35649 112.24461 1.000 75.31000  ? 15  ILE B O     1 
ATOM   3329 C CB    . ILE B 2 15  ? 131.29999 115.72293 115.05465 1.000 111.50000 ? 15  ILE B CB    1 
ATOM   3330 C CG1   . ILE B 2 15  ? 131.88978 116.89346 115.78920 1.000 111.50000 ? 15  ILE B CG1   1 
ATOM   3331 C CG2   . ILE B 2 15  ? 132.20247 114.63224 115.30287 1.000 111.50000 ? 15  ILE B CG2   1 
ATOM   3332 C CD1   . ILE B 2 15  ? 131.64411 116.91854 117.25808 1.000 111.50000 ? 15  ILE B CD1   1 
ATOM   3333 N N     . GLN B 2 16  ? 129.99999 114.49145 112.36566 1.000 74.12000  ? 16  GLN B N     1 
ATOM   3334 C CA    . GLN B 2 16  ? 129.90323 113.33441 111.50297 1.000 74.12000  ? 16  GLN B CA    1 
ATOM   3335 C C     . GLN B 2 16  ? 130.31467 113.66532 110.08100 1.000 74.12000  ? 16  GLN B C     1 
ATOM   3336 O O     . GLN B 2 16  ? 131.01474 112.86800 109.43479 1.000 74.12000  ? 16  GLN B O     1 
ATOM   3337 C CB    . GLN B 2 16  ? 128.51432 112.74248 111.57121 1.000 103.56000 ? 16  GLN B CB    1 
ATOM   3338 C CG    . GLN B 2 16  ? 128.31043 111.99178 112.84170 1.000 103.56000 ? 16  GLN B CG    1 
ATOM   3339 C CD    . GLN B 2 16  ? 126.93452 111.52163 113.01644 1.000 103.56000 ? 16  GLN B CD    1 
ATOM   3340 O OE1   . GLN B 2 16  ? 125.97406 112.18382 112.64274 1.000 103.56000 ? 16  GLN B OE1   1 
ATOM   3341 N NE2   . GLN B 2 16  ? 126.80293 110.34292 113.56983 1.000 103.56000 ? 16  GLN B NE2   1 
ATOM   3342 N N     . VAL B 2 17  ? 129.96215 114.84351 109.58413 1.000 75.38000  ? 17  VAL B N     1 
ATOM   3343 C CA    . VAL B 2 17  ? 130.42008 115.22663 108.25660 1.000 75.38000  ? 17  VAL B CA    1 
ATOM   3344 C C     . VAL B 2 17  ? 131.91199 115.35920 108.25067 1.000 75.38000  ? 17  VAL B C     1 
ATOM   3345 O O     . VAL B 2 17  ? 132.58439 114.92936 107.31575 1.000 75.38000  ? 17  VAL B O     1 
ATOM   3346 C CB    . VAL B 2 17  ? 129.78122 116.52000 107.79394 1.000 109.64000 ? 17  VAL B CB    1 
ATOM   3347 C CG1   . VAL B 2 17  ? 130.46865 117.00009 106.55960 1.000 109.64000 ? 17  VAL B CG1   1 
ATOM   3348 C CG2   . VAL B 2 17  ? 128.33264 116.28953 107.51104 1.000 109.64000 ? 17  VAL B CG2   1 
ATOM   3349 N N     . GLY B 2 18  ? 132.46497 115.89902 109.31199 1.000 75.40000  ? 18  GLY B N     1 
ATOM   3350 C CA    . GLY B 2 18  ? 133.90033 115.97386 109.39577 1.000 75.40000  ? 18  GLY B CA    1 
ATOM   3351 C C     . GLY B 2 18  ? 134.54741 114.61055 109.38450 1.000 75.40000  ? 18  GLY B C     1 
ATOM   3352 O O     . GLY B 2 18  ? 135.56328 114.40765 108.73558 1.000 75.40000  ? 18  GLY B O     1 
ATOM   3353 N N     . ALA B 2 19  ? 134.00945 113.68259 110.14065 1.000 75.49000  ? 19  ALA B N     1 
ATOM   3354 C CA    . ALA B 2 19  ? 134.63400 112.38294 110.20061 1.000 75.49000  ? 19  ALA B CA    1 
ATOM   3355 C C     . ALA B 2 19  ? 134.72261 111.79816 108.82244 1.000 75.49000  ? 19  ALA B C     1 
ATOM   3356 O O     . ALA B 2 19  ? 135.76572 111.26035 108.42957 1.000 75.49000  ? 19  ALA B O     1 
ATOM   3357 C CB    . ALA B 2 19  ? 133.84195 111.46147 111.11974 1.000 102.94000 ? 19  ALA B CB    1 
ATOM   3358 N N     . MET B 2 20  ? 133.66829 111.93308 108.05216 1.000 76.95000  ? 20  MET B N     1 
ATOM   3359 C CA    . MET B 2 20  ? 133.75513 111.47015 106.68275 1.000 76.95000  ? 20  MET B CA    1 
ATOM   3360 C C     . MET B 2 20  ? 134.76958 112.26740 105.86039 1.000 76.95000  ? 20  MET B C     1 
ATOM   3361 O O     . MET B 2 20  ? 135.48967 111.68967 105.02980 1.000 76.95000  ? 20  MET B O     1 
ATOM   3362 C CB    . MET B 2 20  ? 132.38576 111.48891 106.04897 1.000 110.55000 ? 20  MET B CB    1 
ATOM   3363 C CG    . MET B 2 20  ? 131.55717 110.47396 106.61350 1.000 110.55000 ? 20  MET B CG    1 
ATOM   3364 S SD    . MET B 2 20  ? 129.86886 110.59954 106.17278 1.000 110.55000 ? 20  MET B SD    1 
ATOM   3365 C CE    . MET B 2 20  ? 129.99463 110.14940 104.48646 1.000 110.55000 ? 20  MET B CE    1 
ATOM   3366 N N     . TYR B 2 21  ? 134.84158 113.57759 106.05500 1.000 68.68000  ? 21  TYR B N     1 
ATOM   3367 C CA    . TYR B 2 21  ? 135.80042 114.36067 105.30452 1.000 68.68000  ? 21  TYR B CA    1 
ATOM   3368 C C     . TYR B 2 21  ? 137.17079 113.84057 105.56499 1.000 68.68000  ? 21  TYR B C     1 
ATOM   3369 O O     . TYR B 2 21  ? 138.00039 113.76195 104.66259 1.000 68.68000  ? 21  TYR B O     1 
ATOM   3370 C CB    . TYR B 2 21  ? 135.74126 115.80779 105.71574 1.000 95.09000  ? 21  TYR B CB    1 
ATOM   3371 C CG    . TYR B 2 21  ? 136.77932 116.69948 105.16083 1.000 95.09000  ? 21  TYR B CG    1 
ATOM   3372 C CD1   . TYR B 2 21  ? 136.64661 117.24734 103.94438 1.000 95.09000  ? 21  TYR B CD1   1 
ATOM   3373 C CD2   . TYR B 2 21  ? 137.85651 117.03123 105.85661 1.000 95.09000  ? 21  TYR B CD2   1 
ATOM   3374 C CE1   . TYR B 2 21  ? 137.55237 118.08410 103.46106 1.000 95.09000  ? 21  TYR B CE1   1 
ATOM   3375 C CE2   . TYR B 2 21  ? 138.75221 117.86217 105.36772 1.000 95.09000  ? 21  TYR B CE2   1 
ATOM   3376 C CZ    . TYR B 2 21  ? 138.59973 118.36666 104.15717 1.000 95.09000  ? 21  TYR B CZ    1 
ATOM   3377 O OH    . TYR B 2 21  ? 139.53178 119.22619 103.65180 1.000 95.09000  ? 21  TYR B OH    1 
ATOM   3378 N N     . TRP B 2 22  ? 137.44554 113.51235 106.80105 1.000 69.53000  ? 22  TRP B N     1 
ATOM   3379 C CA    . TRP B 2 22  ? 138.79811 113.16629 107.13319 1.000 69.53000  ? 22  TRP B CA    1 
ATOM   3380 C C     . TRP B 2 22  ? 139.11903 111.78665 106.62495 1.000 69.53000  ? 22  TRP B C     1 
ATOM   3381 O O     . TRP B 2 22  ? 140.23510 111.54095 106.17483 1.000 69.53000  ? 22  TRP B O     1 
ATOM   3382 C CB    . TRP B 2 22  ? 139.03935 113.29928 108.60185 1.000 96.27000  ? 22  TRP B CB    1 
ATOM   3383 C CG    . TRP B 2 22  ? 139.14646 114.66787 108.99889 1.000 96.27000  ? 22  TRP B CG    1 
ATOM   3384 C CD1   . TRP B 2 22  ? 138.24605 115.37407 109.65705 1.000 96.27000  ? 22  TRP B CD1   1 
ATOM   3385 C CD2   . TRP B 2 22  ? 140.25331 115.49206 108.83465 1.000 96.27000  ? 22  TRP B CD2   1 
ATOM   3386 N NE1   . TRP B 2 22  ? 138.69706 116.61591 109.86887 1.000 96.27000  ? 22  TRP B NE1   1 
ATOM   3387 C CE2   . TRP B 2 22  ? 139.94631 116.69638 109.34340 1.000 96.27000  ? 22  TRP B CE2   1 
ATOM   3388 C CE3   . TRP B 2 22  ? 141.45215 115.32673 108.25225 1.000 96.27000  ? 22  TRP B CE3   1 
ATOM   3389 C CZ2   . TRP B 2 22  ? 140.78111 117.71243 109.31555 1.000 96.27000  ? 22  TRP B CZ2   1 
ATOM   3390 C CZ3   . TRP B 2 22  ? 142.27569 116.32858 108.22125 1.000 96.27000  ? 22  TRP B CZ3   1 
ATOM   3391 C CH2   . TRP B 2 22  ? 141.95541 117.51162 108.75148 1.000 96.27000  ? 22  TRP B CH2   1 
ATOM   3392 N N     . LYS B 2 23  ? 138.16539 110.89326 106.60000 1.000 68.88000  ? 23  LYS B N     1 
ATOM   3393 C CA    . LYS B 2 23  ? 138.49555 109.64603 105.94297 1.000 68.88000  ? 23  LYS B CA    1 
ATOM   3394 C C     . LYS B 2 23  ? 138.86353 109.90155 104.50038 1.000 68.88000  ? 23  LYS B C     1 
ATOM   3395 O O     . LYS B 2 23  ? 139.85036 109.35239 104.00752 1.000 68.88000  ? 23  LYS B O     1 
ATOM   3396 C CB    . LYS B 2 23  ? 137.35433 108.63637 106.00596 1.000 103.32000 ? 23  LYS B CB    1 
ATOM   3397 C CG    . LYS B 2 23  ? 137.07546 108.04755 107.33991 1.000 103.32000 ? 23  LYS B CG    1 
ATOM   3398 C CD    . LYS B 2 23  ? 135.95383 107.08820 107.28297 1.000 103.32000 ? 23  LYS B CD    1 
ATOM   3399 C CE    . LYS B 2 23  ? 135.64039 106.55832 108.63689 1.000 103.32000 ? 23  LYS B CE    1 
ATOM   3400 N NZ    . LYS B 2 23  ? 134.57634 105.53594 108.60506 1.000 103.32000 ? 23  LYS B NZ    1 
ATOM   3401 N N     . GLN B 2 24  ? 138.08884 110.72885 103.79563 1.000 67.29000  ? 24  GLN B N     1 
ATOM   3402 C CA    . GLN B 2 24  ? 138.35327 110.88927 102.37109 1.000 67.29000  ? 24  GLN B CA    1 
ATOM   3403 C C     . GLN B 2 24  ? 139.62935 111.65340 102.10403 1.000 67.29000  ? 24  GLN B C     1 
ATOM   3404 O O     . GLN B 2 24  ? 140.35447 111.33081 101.16601 1.000 67.29000  ? 24  GLN B O     1 
ATOM   3405 C CB    . GLN B 2 24  ? 137.21031 111.56892 101.65583 1.000 94.02000  ? 24  GLN B CB    1 
ATOM   3406 C CG    . GLN B 2 24  ? 137.44929 111.64702 100.19909 1.000 94.02000  ? 24  GLN B CG    1 
ATOM   3407 C CD    . GLN B 2 24  ? 136.24280 111.99780 99.42434  1.000 94.02000  ? 24  GLN B CD    1 
ATOM   3408 O OE1   . GLN B 2 24  ? 135.45035 112.82483 99.84553  1.000 94.02000  ? 24  GLN B OE1   1 
ATOM   3409 N NE2   . GLN B 2 24  ? 136.08622 111.39318 98.26227  1.000 94.02000  ? 24  GLN B NE2   1 
ATOM   3410 N N     . ILE B 2 25  ? 139.91811 112.67586 102.87219 1.000 65.82000  ? 25  ILE B N     1 
ATOM   3411 C CA    . ILE B 2 25  ? 141.13834 113.40422 102.63384 1.000 65.82000  ? 25  ILE B CA    1 
ATOM   3412 C C     . ILE B 2 25  ? 142.29392 112.48613 102.84642 1.000 65.82000  ? 25  ILE B C     1 
ATOM   3413 O O     . ILE B 2 25  ? 143.32632 112.61179 102.17821 1.000 65.82000  ? 25  ILE B O     1 
ATOM   3414 C CB    . ILE B 2 25  ? 141.23424 114.63830 103.52511 1.000 97.45000  ? 25  ILE B CB    1 
ATOM   3415 C CG1   . ILE B 2 25  ? 142.34027 115.54753 103.09030 1.000 97.45000  ? 25  ILE B CG1   1 
ATOM   3416 C CG2   . ILE B 2 25  ? 141.51654 114.25313 104.91880 1.000 97.45000  ? 25  ILE B CG2   1 
ATOM   3417 C CD1   . ILE B 2 25  ? 142.38584 116.82554 103.90801 1.000 97.45000  ? 25  ILE B CD1   1 
ATOM   3418 N N     . CYS B 2 26  ? 142.16971 111.55689 103.79035 1.000 72.86000  ? 26  CYS B N     1 
ATOM   3419 C CA    . CYS B 2 26  ? 143.27946 110.66176 104.01720 1.000 72.86000  ? 26  CYS B CA    1 
ATOM   3420 C C     . CYS B 2 26  ? 143.52679 109.84833 102.77910 1.000 72.86000  ? 26  CYS B C     1 
ATOM   3421 O O     . CYS B 2 26  ? 144.66101 109.71680 102.31353 1.000 72.86000  ? 26  CYS B O     1 
ATOM   3422 C CB    . CYS B 2 26  ? 143.00000 109.78095 105.20854 1.000 98.14000  ? 26  CYS B CB    1 
ATOM   3423 S SG    . CYS B 2 26  ? 143.09940 110.63387 106.74798 1.000 98.14000  ? 26  CYS B SG    1 
ATOM   3424 N N     . ALA B 2 27  ? 142.47445 109.36779 102.18485 1.000 69.70000  ? 27  ALA B N     1 
ATOM   3425 C CA    . ALA B 2 27  ? 142.65734 108.56456 101.01114 1.000 69.70000  ? 27  ALA B CA    1 
ATOM   3426 C C     . ALA B 2 27  ? 143.34960 109.35231 99.93157  1.000 69.70000  ? 27  ALA B C     1 
ATOM   3427 O O     . ALA B 2 27  ? 144.23506 108.83196 99.25680  1.000 69.70000  ? 27  ALA B O     1 
ATOM   3428 C CB    . ALA B 2 27  ? 141.31065 108.04351 100.52406 1.000 95.05000  ? 27  ALA B CB    1 
ATOM   3429 N N     . GLU B 2 28  ? 142.98793 110.61409 99.76148  1.000 68.59000  ? 28  GLU B N     1 
ATOM   3430 C CA    . GLU B 2 28  ? 143.57053 111.38525 98.67644  1.000 68.59000  ? 28  GLU B CA    1 
ATOM   3431 C C     . GLU B 2 28  ? 145.04853 111.54333 98.84741  1.000 68.59000  ? 28  GLU B C     1 
ATOM   3432 O O     . GLU B 2 28  ? 145.77424 111.60821 97.86026  1.000 68.59000  ? 28  GLU B O     1 
ATOM   3433 C CB    . GLU B 2 28  ? 142.95536 112.76711 98.58084  1.000 92.14000  ? 28  GLU B CB    1 
ATOM   3434 C CG    . GLU B 2 28  ? 141.55985 112.81569 98.05983  1.000 92.14000  ? 28  GLU B CG    1 
ATOM   3435 C CD    . GLU B 2 28  ? 141.10038 114.23360 97.84693  1.000 92.14000  ? 28  GLU B CD    1 
ATOM   3436 O OE1   . GLU B 2 28  ? 141.79638 115.16153 98.30184  1.000 92.14000  ? 28  GLU B OE1   1 
ATOM   3437 O OE2   . GLU B 2 28  ? 140.05080 114.42328 97.21181  1.000 92.14000  ? 28  GLU B OE2   1 
ATOM   3438 N N     . HIS B 2 29  ? 145.52284 111.62181 100.06219 1.000 67.79000  ? 29  HIS B N     1 
ATOM   3439 C CA    . HIS B 2 29  ? 146.94082 111.73063 100.22010 1.000 67.79000  ? 29  HIS B CA    1 
ATOM   3440 C C     . HIS B 2 29  ? 147.62003 110.39340 100.32088 1.000 67.79000  ? 29  HIS B C     1 
ATOM   3441 O O     . HIS B 2 29  ? 148.82827 110.35360 100.54838 1.000 67.79000  ? 29  HIS B O     1 
ATOM   3442 C CB    . HIS B 2 29  ? 147.28976 112.49220 101.47432 1.000 92.19000  ? 29  HIS B CB    1 
ATOM   3443 C CG    . HIS B 2 29  ? 146.89999 113.92182 101.46626 1.000 92.19000  ? 29  HIS B CG    1 
ATOM   3444 N ND1   . HIS B 2 29  ? 147.52596 114.86203 100.70510 1.000 92.19000  ? 29  HIS B ND1   1 
ATOM   3445 C CD2   . HIS B 2 29  ? 146.01896 114.58414 102.22889 1.000 92.19000  ? 29  HIS B CD2   1 
ATOM   3446 C CE1   . HIS B 2 29  ? 147.01328 116.04057 100.96093 1.000 92.19000  ? 29  HIS B CE1   1 
ATOM   3447 N NE2   . HIS B 2 29  ? 146.09232 115.89916 101.87921 1.000 92.19000  ? 29  HIS B NE2   1 
ATOM   3448 N N     . ASN B 2 30  ? 146.89999 109.30771 100.20621 1.000 73.15000  ? 30  ASN B N     1 
ATOM   3449 C CA    . ASN B 2 30  ? 147.48511 107.99044 100.42742 1.000 73.15000  ? 30  ASN B CA    1 
ATOM   3450 C C     . ASN B 2 30  ? 148.04592 107.85622 101.84361 1.000 73.15000  ? 30  ASN B C     1 
ATOM   3451 O O     . ASN B 2 30  ? 149.07595 107.22739 102.06436 1.000 73.15000  ? 30  ASN B O     1 
ATOM   3452 C CB    . ASN B 2 30  ? 148.55679 107.67230 99.39263  1.000 99.11000  ? 30  ASN B CB    1 
ATOM   3453 C CG    . ASN B 2 30  ? 148.77120 106.18762 99.21684  1.000 99.11000  ? 30  ASN B CG    1 
ATOM   3454 O OD1   . ASN B 2 30  ? 147.83775 105.39642 99.32287  1.000 99.11000  ? 30  ASN B OD1   1 
ATOM   3455 N ND2   . ASN B 2 30  ? 150.01118 105.79613 98.96116  1.000 99.11000  ? 30  ASN B ND2   1 
ATOM   3456 N N     . LEU B 2 31  ? 147.34092 108.41245 102.81796 1.000 74.69000  ? 31  LEU B N     1 
ATOM   3457 C CA    . LEU B 2 31  ? 147.66243 108.28078 104.22613 1.000 74.69000  ? 31  LEU B CA    1 
ATOM   3458 C C     . LEU B 2 31  ? 146.64247 107.36145 104.86164 1.000 74.69000  ? 31  LEU B C     1 
ATOM   3459 O O     . LEU B 2 31  ? 145.45175 107.47898 104.57975 1.000 74.69000  ? 31  LEU B O     1 
ATOM   3460 C CB    . LEU B 2 31  ? 147.61499 109.63719 104.89300 1.000 110.58000 ? 31  LEU B CB    1 
ATOM   3461 C CG    . LEU B 2 31  ? 147.87630 109.70781 106.36138 1.000 110.58000 ? 31  LEU B CG    1 
ATOM   3462 C CD1   . LEU B 2 31  ? 149.32292 110.02255 106.63045 1.000 110.58000 ? 31  LEU B CD1   1 
ATOM   3463 C CD2   . LEU B 2 31  ? 146.99192 110.74419 107.01412 1.000 110.58000 ? 31  LEU B CD2   1 
ATOM   3464 N N     . ASP B 2 32  ? 147.07728 106.43005 105.69322 1.000 82.88000  ? 32  ASP B N     1 
ATOM   3465 C CA    . ASP B 2 32  ? 146.16004 105.39230 106.17166 1.000 82.88000  ? 32  ASP B CA    1 
ATOM   3466 C C     . ASP B 2 32  ? 145.18822 105.92074 107.22773 1.000 82.88000  ? 32  ASP B C     1 
ATOM   3467 O O     . ASP B 2 32  ? 145.48603 106.87291 107.94703 1.000 82.88000  ? 32  ASP B O     1 
ATOM   3468 C CB    . ASP B 2 32  ? 146.94997 104.21905 106.72910 1.000 106.56000 ? 32  ASP B CB    1 
ATOM   3469 C CG    . ASP B 2 32  ? 146.06295 103.15079 107.34697 1.000 106.56000 ? 32  ASP B CG    1 
ATOM   3470 O OD1   . ASP B 2 32  ? 145.33592 102.48505 106.58405 1.000 106.56000 ? 32  ASP B OD1   1 
ATOM   3471 O OD2   . ASP B 2 32  ? 146.09066 102.97037 108.58476 1.000 106.56000 ? 32  ASP B OD2   1 
ATOM   3472 N N     . HIS B 2 33  ? 144.00646 105.30016 107.31581 1.000 83.44000  ? 33  HIS B N     1 
ATOM   3473 C CA    . HIS B 2 33  ? 142.94356 105.88994 108.11691 1.000 83.44000  ? 33  HIS B CA    1 
ATOM   3474 C C     . HIS B 2 33  ? 143.27002 105.83414 109.56719 1.000 83.44000  ? 33  HIS B C     1 
ATOM   3475 O O     . HIS B 2 33  ? 143.08233 106.81263 110.28367 1.000 83.44000  ? 33  HIS B O     1 
ATOM   3476 C CB    . HIS B 2 33  ? 141.61339 105.21685 107.89994 1.000 113.48000 ? 33  HIS B CB    1 
ATOM   3477 C CG    . HIS B 2 33  ? 140.94712 105.60080 106.61587 1.000 113.48000 ? 33  HIS B CG    1 
ATOM   3478 N ND1   . HIS B 2 33  ? 141.45952 105.26825 105.37712 1.000 113.48000 ? 33  HIS B ND1   1 
ATOM   3479 C CD2   . HIS B 2 33  ? 139.82262 106.31237 106.37071 1.000 113.48000 ? 33  HIS B CD2   1 
ATOM   3480 C CE1   . HIS B 2 33  ? 140.67581 105.75152 104.42910 1.000 113.48000 ? 33  HIS B CE1   1 
ATOM   3481 N NE2   . HIS B 2 33  ? 139.67482 106.39033 105.00590 1.000 113.48000 ? 33  HIS B NE2   1 
ATOM   3482 N N     . ASN B 2 34  ? 143.76896 104.72393 110.02862 1.000 85.05000  ? 34  ASN B N     1 
ATOM   3483 C CA    . ASN B 2 34  ? 143.95664 104.51908 111.45598 1.000 85.05000  ? 34  ASN B CA    1 
ATOM   3484 C C     . ASN B 2 34  ? 145.41681 104.70167 111.82225 1.000 85.05000  ? 34  ASN B C     1 
ATOM   3485 O O     . ASN B 2 34  ? 146.28623 104.04500 111.26203 1.000 85.05000  ? 34  ASN B O     1 
ATOM   3486 C CB    . ASN B 2 34  ? 143.47943 103.12939 111.88790 1.000 115.23000 ? 34  ASN B CB    1 
ATOM   3487 C CG    . ASN B 2 34  ? 143.49670 102.94591 113.40038 1.000 115.23000 ? 34  ASN B CG    1 
ATOM   3488 O OD1   . ASN B 2 34  ? 143.83658 103.86364 114.14617 1.000 115.23000 ? 34  ASN B OD1   1 
ATOM   3489 N ND2   . ASN B 2 34  ? 143.11480 101.75781 113.85728 1.000 115.23000 ? 34  ASN B ND2   1 
ATOM   3490 N N     . GLY B 2 35  ? 145.66830 105.52063 112.81412 1.000 84.51000  ? 35  GLY B N     1 
ATOM   3491 C CA    . GLY B 2 35  ? 147.01976 105.83497 113.16037 1.000 84.51000  ? 35  GLY B CA    1 
ATOM   3492 C C     . GLY B 2 35  ? 147.60433 106.81822 112.21588 1.000 84.51000  ? 35  GLY B C     1 
ATOM   3493 O O     . GLY B 2 35  ? 148.75168 107.22401 112.39269 1.000 84.51000  ? 35  GLY B O     1 
ATOM   3494 N N     . ALA B 2 36  ? 146.84097 107.22159 111.22655 1.000 83.26000  ? 36  ALA B N     1 
ATOM   3495 C CA    . ALA B 2 36  ? 147.30813 108.11709 110.18947 1.000 83.26000  ? 36  ALA B CA    1 
ATOM   3496 C C     . ALA B 2 36  ? 148.70527 107.76256 109.67148 1.000 83.26000  ? 36  ALA B C     1 
ATOM   3497 O O     . ALA B 2 36  ? 149.60390 108.60645 109.67675 1.000 83.26000  ? 36  ALA B O     1 
ATOM   3498 C CB    . ALA B 2 36  ? 147.28810 109.54417 110.70133 1.000 113.54000 ? 36  ALA B CB    1 
ATOM   3499 N N     . PRO B 2 37  ? 148.91952 106.52451 109.22666 1.000 82.19000  ? 37  PRO B N     1 
ATOM   3500 C CA    . PRO B 2 37  ? 150.20897 106.14642 108.65044 1.000 82.19000  ? 37  PRO B CA    1 
ATOM   3501 C C     . PRO B 2 37  ? 150.28398 106.57515 107.20472 1.000 82.19000  ? 37  PRO B C     1 
ATOM   3502 O O     . PRO B 2 37  ? 149.28309 106.90568 106.58998 1.000 82.19000  ? 37  PRO B O     1 
ATOM   3503 C CB    . PRO B 2 37  ? 150.21484 104.61415 108.75917 1.000 371.47000 ? 37  PRO B CB    1 
ATOM   3504 C CG    . PRO B 2 37  ? 149.05920 104.26230 109.64044 1.000 371.47000 ? 37  PRO B CG    1 
ATOM   3505 C CD    . PRO B 2 37  ? 148.07434 105.34368 109.40736 1.000 371.47000 ? 37  PRO B CD    1 
ATOM   3506 N N     . ILE B 2 38  ? 151.47752 106.48059 106.65121 1.000 81.09000  ? 38  ILE B N     1 
ATOM   3507 C CA    . ILE B 2 38  ? 151.72965 106.83138 105.27309 1.000 81.09000  ? 38  ILE B CA    1 
ATOM   3508 C C     . ILE B 2 38  ? 151.98997 105.57656 104.47721 1.000 81.09000  ? 38  ILE B C     1 
ATOM   3509 O O     . ILE B 2 38  ? 152.90414 104.82258 104.79992 1.000 81.09000  ? 38  ILE B O     1 
ATOM   3510 C CB    . ILE B 2 38  ? 152.91458 107.76289 105.21171 1.000 120.05000 ? 38  ILE B CB    1 
ATOM   3511 C CG1   . ILE B 2 38  ? 152.59498 108.91327 106.11001 1.000 120.05000 ? 38  ILE B CG1   1 
ATOM   3512 C CG2   . ILE B 2 38  ? 153.16052 108.14534 103.78996 1.000 120.05000 ? 38  ILE B CG2   1 
ATOM   3513 C CD1   . ILE B 2 38  ? 153.74922 109.84511 106.36581 1.000 120.05000 ? 38  ILE B CD1   1 
ATOM   3514 N N     . GLY B 2 39  ? 151.19952 105.32614 103.46037 1.000 79.29000  ? 39  GLY B N     1 
ATOM   3515 C CA    . GLY B 2 39  ? 151.46260 104.11609 102.69999 1.000 79.29000  ? 39  GLY B CA    1 
ATOM   3516 C C     . GLY B 2 39  ? 152.71153 104.18123 101.82234 1.000 79.29000  ? 39  GLY B C     1 
ATOM   3517 O O     . GLY B 2 39  ? 152.63751 103.97514 100.60642 1.000 79.29000  ? 39  GLY B O     1 
ATOM   3518 N N     . GLY B 2 40  ? 153.86511 104.48978 102.41349 1.000 81.27000  ? 40  GLY B N     1 
ATOM   3519 C CA    . GLY B 2 40  ? 155.08733 104.69772 101.66305 1.000 81.27000  ? 40  GLY B CA    1 
ATOM   3520 C C     . GLY B 2 40  ? 155.16668 106.00260 100.87686 1.000 81.27000  ? 40  GLY B C     1 
ATOM   3521 O O     . GLY B 2 40  ? 155.97582 106.88007 101.19437 1.000 81.27000  ? 40  GLY B O     1 
ATOM   3522 N N     . ASP B 2 41  ? 154.31540 106.12594 99.84402  1.000 79.02000  ? 41  ASP B N     1 
ATOM   3523 C CA    . ASP B 2 41  ? 154.30693 107.21573 98.85862  1.000 79.02000  ? 41  ASP B CA    1 
ATOM   3524 C C     . ASP B 2 41  ? 153.16238 108.18151 99.15879  1.000 79.02000  ? 41  ASP B C     1 
ATOM   3525 O O     . ASP B 2 41  ? 151.99839 107.84584 98.94296  1.000 79.02000  ? 41  ASP B O     1 
ATOM   3526 C CB    . ASP B 2 41  ? 154.14243 106.59889 97.47015  1.000 101.60000 ? 41  ASP B CB    1 
ATOM   3527 C CG    . ASP B 2 41  ? 154.18875 107.60859 96.35139  1.000 101.60000 ? 41  ASP B CG    1 
ATOM   3528 O OD1   . ASP B 2 41  ? 154.51984 108.77370 96.60665  1.000 101.60000 ? 41  ASP B OD1   1 
ATOM   3529 O OD2   . ASP B 2 41  ? 153.89926 107.22953 95.19530  1.000 101.60000 ? 41  ASP B OD2   1 
ATOM   3530 N N     . ILE B 2 42  ? 153.47625 109.37159 99.65265  1.000 72.59000  ? 42  ILE B N     1 
ATOM   3531 C CA    . ILE B 2 42  ? 152.47065 110.33733 100.09423 1.000 72.59000  ? 42  ILE B CA    1 
ATOM   3532 C C     . ILE B 2 42  ? 152.13827 111.25823 98.93002  1.000 72.59000  ? 42  ILE B C     1 
ATOM   3533 O O     . ILE B 2 42  ? 153.04309 111.72481 98.23869  1.000 72.59000  ? 42  ILE B O     1 
ATOM   3534 C CB    . ILE B 2 42  ? 152.98693 111.12809 101.30698 1.000 107.47000 ? 42  ILE B CB    1 
ATOM   3535 C CG1   . ILE B 2 42  ? 151.87318 111.92598 101.96531 1.000 107.47000 ? 42  ILE B CG1   1 
ATOM   3536 C CG2   . ILE B 2 42  ? 154.11038 112.03186 100.95758 1.000 107.47000 ? 42  ILE B CG2   1 
ATOM   3537 C CD1   . ILE B 2 42  ? 150.95951 111.11474 102.88098 1.000 107.47000 ? 42  ILE B CD1   1 
ATOM   3538 N N     . LYS B 2 43  ? 150.85955 111.49459 98.65817  1.000 74.93000  ? 43  LYS B N     1 
ATOM   3539 C CA    . LYS B 2 43  ? 150.49827 112.29360 97.49999  1.000 74.93000  ? 43  LYS B CA    1 
ATOM   3540 C C     . LYS B 2 43  ? 149.96232 113.65244 97.89308  1.000 74.93000  ? 43  LYS B C     1 
ATOM   3541 O O     . LYS B 2 43  ? 149.40067 113.83264 98.97493  1.000 74.93000  ? 43  LYS B O     1 
ATOM   3542 C CB    . LYS B 2 43  ? 149.43700 111.64366 96.66104  1.000 112.39000 ? 43  LYS B CB    1 
ATOM   3543 C CG    . LYS B 2 43  ? 149.74602 110.29768 96.22005  1.000 112.39000 ? 43  LYS B CG    1 
ATOM   3544 C CD    . LYS B 2 43  ? 150.92737 110.29298 95.30432  1.000 112.39000 ? 43  LYS B CD    1 
ATOM   3545 C CE    . LYS B 2 43  ? 151.20596 108.88389 94.79527  1.000 112.39000 ? 43  LYS B CE    1 
ATOM   3546 N NZ    . LYS B 2 43  ? 152.46573 108.80018 94.00546  1.000 112.39000 ? 43  LYS B NZ    1 
ATOM   3547 N N     . GLY B 2 44  ? 150.10405 114.60265 96.98722  1.000 67.19000  ? 44  GLY B N     1 
ATOM   3548 C CA    . GLY B 2 44  ? 149.62450 115.93559 97.25237  1.000 67.19000  ? 44  GLY B CA    1 
ATOM   3549 C C     . GLY B 2 44  ? 150.51512 116.63562 98.25597  1.000 67.19000  ? 44  GLY B C     1 
ATOM   3550 O O     . GLY B 2 44  ? 151.68438 116.33655 98.39398  1.000 67.19000  ? 44  GLY B O     1 
ATOM   3551 N N     . ASP B 2 45  ? 149.93958 117.58159 98.96899  1.000 67.26000  ? 45  ASP B N     1 
ATOM   3552 C CA    . ASP B 2 45  ? 150.65079 118.32508 99.99252  1.000 67.26000  ? 45  ASP B CA    1 
ATOM   3553 C C     . ASP B 2 45  ? 149.86691 118.19468 101.28141 1.000 67.26000  ? 45  ASP B C     1 
ATOM   3554 O O     . ASP B 2 45  ? 148.97604 119.00237 101.57578 1.000 67.26000  ? 45  ASP B O     1 
ATOM   3555 C CB    . ASP B 2 45  ? 150.79999 119.77112 99.59356  1.000 86.48000  ? 45  ASP B CB    1 
ATOM   3556 C CG    . ASP B 2 45  ? 151.60461 120.54229 100.57005 1.000 86.48000  ? 45  ASP B CG    1 
ATOM   3557 O OD1   . ASP B 2 45  ? 151.77743 120.06746 101.70498 1.000 86.48000  ? 45  ASP B OD1   1 
ATOM   3558 O OD2   . ASP B 2 45  ? 152.07703 121.63501 100.21128 1.000 86.48000  ? 45  ASP B OD2   1 
ATOM   3559 N N     . PRO B 2 46  ? 150.20832 117.20588 102.09197 1.000 66.43000  ? 46  PRO B N     1 
ATOM   3560 C CA    . PRO B 2 46  ? 149.51904 116.95240 103.33287 1.000 66.43000  ? 46  PRO B CA    1 
ATOM   3561 C C     . PRO B 2 46  ? 149.66668 118.03800 104.31269 1.000 66.43000  ? 46  PRO B C     1 
ATOM   3562 O O     . PRO B 2 46  ? 148.96561 118.02197 105.32880 1.000 66.43000  ? 46  PRO B O     1 
ATOM   3563 C CB    . PRO B 2 46  ? 150.22157 115.71228 103.84939 1.000 300.23000 ? 46  PRO B CB    1 
ATOM   3564 C CG    . PRO B 2 46  ? 150.85622 115.14883 102.70008 1.000 300.23000 ? 46  PRO B CG    1 
ATOM   3565 C CD    . PRO B 2 46  ? 151.26452 116.24858 101.85275 1.000 300.23000 ? 46  PRO B CD    1 
ATOM   3566 N N     . ASP B 2 47  ? 150.57855 118.95665 104.10973 1.000 70.72000  ? 47  ASP B N     1 
ATOM   3567 C CA    . ASP B 2 47  ? 150.69375 119.96859 105.13484 1.000 70.72000  ? 47  ASP B CA    1 
ATOM   3568 C C     . ASP B 2 47  ? 149.49171 120.88619 105.18509 1.000 70.72000  ? 47  ASP B C     1 
ATOM   3569 O O     . ASP B 2 47  ? 149.29898 121.54349 106.20185 1.000 70.72000  ? 47  ASP B O     1 
ATOM   3570 C CB    . ASP B 2 47  ? 151.95549 120.78792 104.95046 1.000 90.93000  ? 47  ASP B CB    1 
ATOM   3571 C CG    . ASP B 2 47  ? 153.17930 120.08867 105.47275 1.000 90.93000  ? 47  ASP B CG    1 
ATOM   3572 O OD1   . ASP B 2 47  ? 153.35227 120.03777 106.69343 1.000 90.93000  ? 47  ASP B OD1   1 
ATOM   3573 O OD2   . ASP B 2 47  ? 153.97937 119.59772 104.67295 1.000 90.93000  ? 47  ASP B OD2   1 
ATOM   3574 N N     . CYS B 2 48  ? 148.65727 120.94645 104.15729 1.000 66.50000  ? 48  CYS B N     1 
ATOM   3575 C CA    . CYS B 2 48  ? 147.56188 121.89297 104.28397 1.000 66.50000  ? 48  CYS B CA    1 
ATOM   3576 C C     . CYS B 2 48  ? 146.66412 121.51974 105.43061 1.000 66.50000  ? 48  CYS B C     1 
ATOM   3577 O O     . CYS B 2 48  ? 146.16754 122.39148 106.14846 1.000 66.50000  ? 48  CYS B O     1 
ATOM   3578 C CB    . CYS B 2 48  ? 146.71624 122.00689 103.03497 1.000 89.57000  ? 48  CYS B CB    1 
ATOM   3579 S SG    . CYS B 2 48  ? 145.37128 123.21056 103.28762 1.000 89.57000  ? 48  CYS B SG    1 
ATOM   3580 N N     . PHE B 2 49  ? 146.46251 120.25744 105.64991 1.000 63.29000  ? 49  PHE B N     1 
ATOM   3581 C CA    . PHE B 2 49  ? 145.54348 119.91215 106.67863 1.000 63.29000  ? 49  PHE B CA    1 
ATOM   3582 C C     . PHE B 2 49  ? 146.09944 119.09210 107.82642 1.000 63.29000  ? 49  PHE B C     1 
ATOM   3583 O O     . PHE B 2 49  ? 145.39861 118.93760 108.82622 1.000 63.29000  ? 49  PHE B O     1 
ATOM   3584 C CB    . PHE B 2 49  ? 144.36850 119.23600 106.03444 1.000 88.31000  ? 49  PHE B CB    1 
ATOM   3585 C CG    . PHE B 2 49  ? 143.49406 120.16829 105.30470 1.000 88.31000  ? 49  PHE B CG    1 
ATOM   3586 C CD1   . PHE B 2 49  ? 142.59476 120.88950 105.96057 1.000 88.31000  ? 49  PHE B CD1   1 
ATOM   3587 C CD2   . PHE B 2 49  ? 143.53580 120.27161 103.99693 1.000 88.31000  ? 49  PHE B CD2   1 
ATOM   3588 C CE1   . PHE B 2 49  ? 141.78115 121.68110 105.32650 1.000 88.31000  ? 49  PHE B CE1   1 
ATOM   3589 C CE2   . PHE B 2 49  ? 142.72100 121.04497 103.37682 1.000 88.31000  ? 49  PHE B CE2   1 
ATOM   3590 C CZ    . PHE B 2 49  ? 141.84550 121.75601 104.02158 1.000 88.31000  ? 49  PHE B CZ    1 
ATOM   3591 N N     . PHE B 2 50  ? 147.30843 118.59499 107.75848 1.000 66.58000  ? 50  PHE B N     1 
ATOM   3592 C CA    . PHE B 2 50  ? 147.82687 117.74026 108.80346 1.000 66.58000  ? 50  PHE B CA    1 
ATOM   3593 C C     . PHE B 2 50  ? 149.12133 118.26716 109.38216 1.000 66.58000  ? 50  PHE B C     1 
ATOM   3594 O O     . PHE B 2 50  ? 149.91777 118.87369 108.68932 1.000 66.58000  ? 50  PHE B O     1 
ATOM   3595 C CB    . PHE B 2 50  ? 148.10692 116.36855 108.27572 1.000 92.90000  ? 50  PHE B CB    1 
ATOM   3596 C CG    . PHE B 2 50  ? 146.90809 115.59837 107.81885 1.000 92.90000  ? 50  PHE B CG    1 
ATOM   3597 C CD1   . PHE B 2 50  ? 146.40916 115.74403 106.58292 1.000 92.90000  ? 50  PHE B CD1   1 
ATOM   3598 C CD2   . PHE B 2 50  ? 146.37899 114.62139 108.59151 1.000 92.90000  ? 50  PHE B CD2   1 
ATOM   3599 C CE1   . PHE B 2 50  ? 145.38797 115.00726 106.17584 1.000 92.90000  ? 50  PHE B CE1   1 
ATOM   3600 C CE2   . PHE B 2 50  ? 145.34651 113.90783 108.14452 1.000 92.90000  ? 50  PHE B CE2   1 
ATOM   3601 C CZ    . PHE B 2 50  ? 144.86607 114.12439 106.92417 1.000 92.90000  ? 50  PHE B CZ    1 
ATOM   3602 N N     . MET B 2 51  ? 149.37670 117.95561 110.63640 1.000 69.88000  ? 51  MET B N     1 
ATOM   3603 C CA    . MET B 2 51  ? 150.62720 118.30520 111.28544 1.000 69.88000  ? 51  MET B CA    1 
ATOM   3604 C C     . MET B 2 51  ? 151.51964 117.10174 111.24931 1.000 69.88000  ? 51  MET B C     1 
ATOM   3605 O O     . MET B 2 51  ? 151.04748 115.98388 111.32662 1.000 69.88000  ? 51  MET B O     1 
ATOM   3606 C CB    . MET B 2 51  ? 150.39194 118.73649 112.72176 1.000 100.39000 ? 51  MET B CB    1 
ATOM   3607 C CG    . MET B 2 51  ? 151.60498 119.17066 113.46446 1.000 100.39000 ? 51  MET B CG    1 
ATOM   3608 S SD    . MET B 2 51  ? 152.42691 120.56056 112.72684 1.000 100.39000 ? 51  MET B SD    1 
ATOM   3609 C CE    . MET B 2 51  ? 151.19674 121.85578 112.84846 1.000 100.39000 ? 51  MET B CE    1 
ATOM   3610 N N     . LYS B 2 52  ? 152.79601 117.31888 111.11158 1.000 74.98000  ? 52  LYS B N     1 
ATOM   3611 C CA    . LYS B 2 52  ? 153.71662 116.22745 110.90244 1.000 74.98000  ? 52  LYS B CA    1 
ATOM   3612 C C     . LYS B 2 52  ? 154.44305 115.93090 112.18430 1.000 74.98000  ? 52  LYS B C     1 
ATOM   3613 O O     . LYS B 2 52  ? 155.26282 116.72616 112.62262 1.000 74.98000  ? 52  LYS B O     1 
ATOM   3614 C CB    . LYS B 2 52  ? 154.73024 116.55947 109.82196 1.000 112.47000 ? 52  LYS B CB    1 
ATOM   3615 C CG    . LYS B 2 52  ? 154.13118 116.75302 108.43034 1.000 112.47000 ? 52  LYS B CG    1 
ATOM   3616 C CD    . LYS B 2 52  ? 155.16084 116.50419 107.32312 1.000 112.47000 ? 52  LYS B CD    1 
ATOM   3617 C CE    . LYS B 2 52  ? 156.22124 117.60135 107.23948 1.000 112.47000 ? 52  LYS B CE    1 
ATOM   3618 N NZ    . LYS B 2 52  ? 155.70123 118.87210 106.65813 1.000 112.47000 ? 52  LYS B NZ    1 
ATOM   3619 N N     . ALA B 2 53  ? 154.15353 114.79223 112.77329 1.000 77.30000  ? 53  ALA B N     1 
ATOM   3620 C CA    . ALA B 2 53  ? 154.82996 114.35714 113.97595 1.000 77.30000  ? 53  ALA B CA    1 
ATOM   3621 C C     . ALA B 2 53  ? 156.20700 113.82057 113.63952 1.000 77.30000  ? 53  ALA B C     1 
ATOM   3622 O O     . ALA B 2 53  ? 156.47284 113.38308 112.52303 1.000 77.30000  ? 53  ALA B O     1 
ATOM   3623 C CB    . ALA B 2 53  ? 154.03392 113.26839 114.67497 1.000 105.41000 ? 53  ALA B CB    1 
ATOM   3624 N N     . SER B 2 54  ? 157.08381 113.82593 114.63152 1.000 83.13000  ? 54  SER B N     1 
ATOM   3625 C CA    . SER B 2 54  ? 158.43466 113.32260 114.42752 1.000 83.13000  ? 54  SER B CA    1 
ATOM   3626 C C     . SER B 2 54  ? 158.45917 111.82329 114.22804 1.000 83.13000  ? 54  SER B C     1 
ATOM   3627 O O     . SER B 2 54  ? 159.46156 111.28255 113.75183 1.000 83.13000  ? 54  SER B O     1 
ATOM   3628 C CB    . SER B 2 54  ? 159.30754 113.68353 115.62190 1.000 111.97000 ? 54  SER B CB    1 
ATOM   3629 O OG    . SER B 2 54  ? 158.84299 113.01396 116.78351 1.000 111.97000 ? 54  SER B OG    1 
ATOM   3630 N N     . GLY B 2 55  ? 157.39384 111.14714 114.59485 1.000 79.84000  ? 55  GLY B N     1 
ATOM   3631 C CA    . GLY B 2 55  ? 157.29999 109.73114 114.39384 1.000 79.84000  ? 55  GLY B CA    1 
ATOM   3632 C C     . GLY B 2 55  ? 156.70599 109.40172 113.07421 1.000 79.84000  ? 55  GLY B C     1 
ATOM   3633 O O     . GLY B 2 55  ? 156.44817 108.23967 112.78698 1.000 79.84000  ? 55  GLY B O     1 
ATOM   3634 N N     . GLY B 2 56  ? 156.46714 110.40925 112.25057 1.000 78.97000  ? 56  GLY B N     1 
ATOM   3635 C CA    . GLY B 2 56  ? 155.87010 110.22939 110.95355 1.000 78.97000  ? 56  GLY B CA    1 
ATOM   3636 C C     . GLY B 2 56  ? 154.37103 110.28337 110.96449 1.000 78.97000  ? 56  GLY B C     1 
ATOM   3637 O O     . GLY B 2 56  ? 153.75766 110.26822 109.89845 1.000 78.97000  ? 56  GLY B O     1 
ATOM   3638 N N     . LYS B 2 57  ? 153.75766 110.33365 112.12653 1.000 74.37000  ? 57  LYS B N     1 
ATOM   3639 C CA    . LYS B 2 57  ? 152.32051 110.33714 112.16451 1.000 74.37000  ? 57  LYS B CA    1 
ATOM   3640 C C     . LYS B 2 57  ? 151.84009 111.66471 111.67027 1.000 74.37000  ? 57  LYS B C     1 
ATOM   3641 O O     . LYS B 2 57  ? 152.35061 112.69217 112.07545 1.000 74.37000  ? 57  LYS B O     1 
ATOM   3642 C CB    . LYS B 2 57  ? 151.83283 110.10491 113.58020 1.000 111.55000 ? 57  LYS B CB    1 
ATOM   3643 C CG    . LYS B 2 57  ? 150.30399 110.03295 113.70069 1.000 111.55000 ? 57  LYS B CG    1 
ATOM   3644 C CD    . LYS B 2 57  ? 149.83202 109.77040 115.13013 1.000 111.55000 ? 57  LYS B CD    1 
ATOM   3645 C CE    . LYS B 2 57  ? 148.31182 109.60126 115.18616 1.000 111.55000 ? 57  LYS B CE    1 
ATOM   3646 N NZ    . LYS B 2 57  ? 147.79659 109.32580 116.56335 1.000 111.55000 ? 57  LYS B NZ    1 
ATOM   3647 N N     . TYR B 2 58  ? 150.86053 111.67360 110.80560 1.000 72.43000  ? 58  TYR B N     1 
ATOM   3648 C CA    . TYR B 2 58  ? 150.25608 112.93281 110.45525 1.000 72.43000  ? 58  TYR B CA    1 
ATOM   3649 C C     . TYR B 2 58  ? 149.00496 113.09999 111.30293 1.000 72.43000  ? 58  TYR B C     1 
ATOM   3650 O O     . TYR B 2 58  ? 148.18380 112.19770 111.38759 1.000 72.43000  ? 58  TYR B O     1 
ATOM   3651 C CB    . TYR B 2 58  ? 149.94774 112.97992 108.96477 1.000 100.29000 ? 58  TYR B CB    1 
ATOM   3652 C CG    . TYR B 2 58  ? 151.15909 113.12459 108.06094 1.000 100.29000 ? 58  TYR B CG    1 
ATOM   3653 C CD1   . TYR B 2 58  ? 152.43647 113.26047 108.56946 1.000 100.29000 ? 58  TYR B CD1   1 
ATOM   3654 C CD2   . TYR B 2 58  ? 151.00098 113.15407 106.67741 1.000 100.29000 ? 58  TYR B CD2   1 
ATOM   3655 C CE1   . TYR B 2 58  ? 153.52024 113.40294 107.72118 1.000 100.29000 ? 58  TYR B CE1   1 
ATOM   3656 C CE2   . TYR B 2 58  ? 152.07962 113.29880 105.83667 1.000 100.29000 ? 58  TYR B CE2   1 
ATOM   3657 C CZ    . TYR B 2 58  ? 153.33405 113.42559 106.36626 1.000 100.29000 ? 58  TYR B CZ    1 
ATOM   3658 O OH    . TYR B 2 58  ? 154.39102 113.56755 105.51903 1.000 100.29000 ? 58  TYR B OH    1 
ATOM   3659 N N     . VAL B 2 59  ? 148.85936 114.23679 111.94905 1.000 67.11000  ? 59  VAL B N     1 
ATOM   3660 C CA    . VAL B 2 59  ? 147.76814 114.44376 112.88861 1.000 67.11000  ? 59  VAL B CA    1 
ATOM   3661 C C     . VAL B 2 59  ? 146.84608 115.50998 112.32266 1.000 67.11000  ? 59  VAL B C     1 
ATOM   3662 O O     . VAL B 2 59  ? 147.27428 116.65099 112.14193 1.000 67.11000  ? 59  VAL B O     1 
ATOM   3663 C CB    . VAL B 2 59  ? 148.32183 114.88825 114.22097 1.000 97.61000  ? 59  VAL B CB    1 
ATOM   3664 C CG1   . VAL B 2 59  ? 147.22398 115.15546 115.14253 1.000 97.61000  ? 59  VAL B CG1   1 
ATOM   3665 C CG2   . VAL B 2 59  ? 149.23552 113.84236 114.71881 1.000 97.61000  ? 59  VAL B CG2   1 
ATOM   3666 N N     . PRO B 2 60  ? 145.62494 115.19491 112.01571 1.000 67.22000  ? 60  PRO B N     1 
ATOM   3667 C CA    . PRO B 2 60  ? 144.73586 116.14962 111.41155 1.000 67.22000  ? 60  PRO B CA    1 
ATOM   3668 C C     . PRO B 2 60  ? 144.52753 117.34154 112.30866 1.000 67.22000  ? 60  PRO B C     1 
ATOM   3669 O O     . PRO B 2 60  ? 144.29982 117.20003 113.50066 1.000 67.22000  ? 60  PRO B O     1 
ATOM   3670 C CB    . PRO B 2 60  ? 143.46771 115.35547 111.27270 1.000 303.81000 ? 60  PRO B CB    1 
ATOM   3671 C CG    . PRO B 2 60  ? 143.55383 114.44975 112.37491 1.000 303.81000 ? 60  PRO B CG    1 
ATOM   3672 C CD    . PRO B 2 60  ? 144.93448 114.00858 112.43070 1.000 303.81000 ? 60  PRO B CD    1 
ATOM   3673 N N     . ARG B 2 61  ? 144.58847 118.53614 111.74332 1.000 63.39000  ? 61  ARG B N     1 
ATOM   3674 C CA    . ARG B 2 61  ? 144.43328 119.69937 112.58196 1.000 63.39000  ? 61  ARG B CA    1 
ATOM   3675 C C     . ARG B 2 61  ? 142.96599 119.96176 112.71836 1.000 63.39000  ? 61  ARG B C     1 
ATOM   3676 O O     . ARG B 2 61  ? 142.38978 120.77127 112.00620 1.000 63.39000  ? 61  ARG B O     1 
ATOM   3677 C CB    . ARG B 2 61  ? 145.13152 120.90004 111.98387 1.000 93.14000  ? 61  ARG B CB    1 
ATOM   3678 C CG    . ARG B 2 61  ? 146.58971 120.92183 112.21065 1.000 93.14000  ? 61  ARG B CG    1 
ATOM   3679 C CD    . ARG B 2 61  ? 147.18138 122.22771 111.79999 1.000 93.14000  ? 61  ARG B CD    1 
ATOM   3680 N NE    . ARG B 2 61  ? 147.03950 122.39721 110.37506 1.000 93.14000  ? 61  ARG B NE    1 
ATOM   3681 C CZ    . ARG B 2 61  ? 147.95441 122.01758 109.51040 1.000 93.14000  ? 61  ARG B CZ    1 
ATOM   3682 N NH1   . ARG B 2 61  ? 149.10069 121.51714 109.90983 1.000 93.14000  ? 61  ARG B NH1   1 
ATOM   3683 N NH2   . ARG B 2 61  ? 147.70479 122.13572 108.21277 1.000 93.14000  ? 61  ARG B NH2   1 
ATOM   3684 N N     . ALA B 2 62  ? 142.35777 119.31795 113.67532 1.000 62.53000  ? 62  ALA B N     1 
ATOM   3685 C CA    . ALA B 2 62  ? 140.93516 119.47188 113.78988 1.000 62.53000  ? 62  ALA B CA    1 
ATOM   3686 C C     . ALA B 2 62  ? 140.48974 119.33272 115.21791 1.000 62.53000  ? 62  ALA B C     1 
ATOM   3687 O O     . ALA B 2 62  ? 141.01939 118.52682 115.96544 1.000 62.53000  ? 62  ALA B O     1 
ATOM   3688 C CB    . ALA B 2 62  ? 140.22303 118.43386 112.92617 1.000 85.27000  ? 62  ALA B CB    1 
ATOM   3689 N N     . LEU B 2 63  ? 139.47217 120.05803 115.56303 1.000 66.42000  ? 63  LEU B N     1 
ATOM   3690 C CA    . LEU B 2 63  ? 138.86533 120.00884 116.86519 1.000 66.42000  ? 63  LEU B CA    1 
ATOM   3691 C C     . LEU B 2 63  ? 137.46267 119.46539 116.69491 1.000 66.42000  ? 63  LEU B C     1 
ATOM   3692 O O     . LEU B 2 63  ? 136.70192 119.98854 115.88986 1.000 66.42000  ? 63  LEU B O     1 
ATOM   3693 C CB    . LEU B 2 63  ? 138.82935 121.41624 117.41900 1.000 98.34000  ? 63  LEU B CB    1 
ATOM   3694 C CG    . LEU B 2 63  ? 140.04672 122.07528 118.02967 1.000 98.34000  ? 63  LEU B CG    1 
ATOM   3695 C CD1   . LEU B 2 63  ? 141.06904 122.31762 116.99999 1.000 98.34000  ? 63  LEU B CD1   1 
ATOM   3696 C CD2   . LEU B 2 63  ? 139.65633 123.35602 118.68454 1.000 98.34000  ? 63  LEU B CD2   1 
ATOM   3697 N N     . LEU B 2 64  ? 137.10930 118.42609 117.37467 1.000 74.05000  ? 64  LEU B N     1 
ATOM   3698 C CA    . LEU B 2 64  ? 135.72715 118.02328 117.39194 1.000 74.05000  ? 64  LEU B CA    1 
ATOM   3699 C C     . LEU B 2 64  ? 135.06629 118.58405 118.64779 1.000 74.05000  ? 64  LEU B C     1 
ATOM   3700 O O     . LEU B 2 64  ? 135.43582 118.20151 119.76139 1.000 74.05000  ? 64  LEU B O     1 
ATOM   3701 C CB    . LEU B 2 64  ? 135.59335 116.51953 117.37892 1.000 109.63000 ? 64  LEU B CB    1 
ATOM   3702 C CG    . LEU B 2 64  ? 136.38183 115.74399 116.41932 1.000 109.63000 ? 64  LEU B CG    1 
ATOM   3703 C CD1   . LEU B 2 64  ? 135.99835 114.30604 116.57255 1.000 109.63000 ? 64  LEU B CD1   1 
ATOM   3704 C CD2   . LEU B 2 64  ? 136.02589 116.22352 115.06433 1.000 109.63000 ? 64  LEU B CD2   1 
ATOM   3705 N N     . ILE B 2 65  ? 134.04219 119.42416 118.49781 1.000 81.56000  ? 65  ILE B N     1 
ATOM   3706 C CA    . ILE B 2 65  ? 133.41615 120.08752 119.63079 1.000 81.56000  ? 65  ILE B CA    1 
ATOM   3707 C C     . ILE B 2 65  ? 131.94230 119.77275 119.71583 1.000 81.56000  ? 65  ILE B C     1 
ATOM   3708 O O     . ILE B 2 65  ? 131.22500 119.91233 118.73408 1.000 81.56000  ? 65  ILE B O     1 
ATOM   3709 C CB    . ILE B 2 65  ? 133.60081 121.58547 119.53665 1.000 120.75000 ? 65  ILE B CB    1 
ATOM   3710 C CG1   . ILE B 2 65  ? 135.05562 121.91492 119.52860 1.000 120.75000 ? 65  ILE B CG1   1 
ATOM   3711 C CG2   . ILE B 2 65  ? 132.94218 122.25619 120.64519 1.000 120.75000 ? 65  ILE B CG2   1 
ATOM   3712 C CD1   . ILE B 2 65  ? 135.37334 123.29084 119.02508 1.000 120.75000 ? 65  ILE B CD1   1 
ATOM   3713 N N     . ASP B 2 66  ? 131.45852 119.44996 120.90631 1.000 98.70000  ? 66  ASP B N     1 
ATOM   3714 C CA    . ASP B 2 66  ? 130.02957 119.25203 121.10548 1.000 98.70000  ? 66  ASP B CA    1 
ATOM   3715 C C     . ASP B 2 66  ? 129.64258 119.43984 122.55234 1.000 98.70000  ? 66  ASP B C     1 
ATOM   3716 O O     . ASP B 2 66  ? 130.44993 119.23979 123.45495 1.000 98.70000  ? 66  ASP B O     1 
ATOM   3717 C CB    . ASP B 2 66  ? 129.56988 117.88037 120.70865 1.000 126.90000 ? 66  ASP B CB    1 
ATOM   3718 C CG    . ASP B 2 66  ? 128.08257 117.78375 120.59410 1.000 126.90000 ? 66  ASP B CG    1 
ATOM   3719 O OD1   . ASP B 2 66  ? 127.36988 118.62418 121.16528 1.000 126.90000 ? 66  ASP B OD1   1 
ATOM   3720 O OD2   . ASP B 2 66  ? 127.59720 116.85792 119.91709 1.000 126.90000 ? 66  ASP B OD2   1 
ATOM   3721 N N     . LEU B 2 67  ? 128.40023 119.79956 122.76741 1.000 101.33000 ? 67  LEU B N     1 
ATOM   3722 C CA    . LEU B 2 67  ? 127.93321 119.91680 124.12010 1.000 101.33000 ? 67  LEU B CA    1 
ATOM   3723 C C     . LEU B 2 67  ? 127.55446 118.55845 124.66429 1.000 101.33000 ? 67  LEU B C     1 
ATOM   3724 O O     . LEU B 2 67  ? 127.71252 118.29749 125.85765 1.000 101.33000 ? 67  LEU B O     1 
ATOM   3725 C CB    . LEU B 2 67  ? 126.75672 120.85510 124.17933 1.000 150.02000 ? 67  LEU B CB    1 
ATOM   3726 C CG    . LEU B 2 67  ? 126.96502 122.29667 123.82992 1.000 150.02000 ? 67  LEU B CG    1 
ATOM   3727 C CD1   . LEU B 2 67  ? 125.60174 122.95909 123.76428 1.000 150.02000 ? 67  LEU B CD1   1 
ATOM   3728 C CD2   . LEU B 2 67  ? 127.75067 122.93174 124.89725 1.000 150.02000 ? 67  LEU B CD2   1 
ATOM   3729 N N     . GLU B 2 68  ? 127.10103 117.68007 123.79768 1.000 110.40000 ? 68  GLU B N     1 
ATOM   3730 C CA    . GLU B 2 68  ? 126.66839 116.34564 124.18509 1.000 110.40000 ? 68  GLU B CA    1 
ATOM   3731 C C     . GLU B 2 68  ? 127.83060 115.38401 124.09172 1.000 110.40000 ? 68  GLU B C     1 
ATOM   3732 O O     . GLU B 2 68  ? 128.36286 115.19046 122.99849 1.000 110.40000 ? 68  GLU B O     1 
ATOM   3733 C CB    . GLU B 2 68  ? 125.57988 115.87118 123.26425 1.000 148.30000 ? 68  GLU B CB    1 
ATOM   3734 C CG    . GLU B 2 68  ? 125.04528 114.52897 123.61205 1.000 148.30000 ? 68  GLU B CG    1 
ATOM   3735 C CD    . GLU B 2 68  ? 124.16294 114.58284 124.83213 1.000 148.30000 ? 68  GLU B CD    1 
ATOM   3736 O OE1   . GLU B 2 68  ? 123.26187 115.43905 124.86875 1.000 148.30000 ? 68  GLU B OE1   1 
ATOM   3737 O OE2   . GLU B 2 68  ? 124.38018 113.78897 125.76327 1.000 148.30000 ? 68  GLU B OE2   1 
ATOM   3738 N N     . PRO B 2 69  ? 128.22079 114.78078 125.11616 1.000 114.19000 ? 69  PRO B N     1 
ATOM   3739 C CA    . PRO B 2 69  ? 129.39551 113.93297 125.09757 1.000 114.19000 ? 69  PRO B CA    1 
ATOM   3740 C C     . PRO B 2 69  ? 129.06871 112.56676 124.54582 1.000 114.19000 ? 69  PRO B C     1 
ATOM   3741 O O     . PRO B 2 69  ? 129.18740 111.55806 125.22131 1.000 114.19000 ? 69  PRO B O     1 
ATOM   3742 C CB    . PRO B 2 69  ? 129.75591 113.86466 126.56975 1.000 516.11000 ? 69  PRO B CB    1 
ATOM   3743 C CG    . PRO B 2 69  ? 128.42265 113.87992 127.20911 1.000 516.11000 ? 69  PRO B CG    1 
ATOM   3744 C CD    . PRO B 2 69  ? 127.65316 114.88958 126.45473 1.000 516.11000 ? 69  PRO B CD    1 
ATOM   3745 N N     . LYS B 2 70  ? 128.58186 112.53000 123.33097 1.000 112.14000 ? 70  LYS B N     1 
ATOM   3746 C CA    . LYS B 2 70  ? 128.47133 111.25341 122.64901 1.000 112.14000 ? 70  LYS B CA    1 
ATOM   3747 C C     . LYS B 2 70  ? 129.16260 111.24337 121.30159 1.000 112.14000 ? 70  LYS B C     1 
ATOM   3748 O O     . LYS B 2 70  ? 129.97178 110.35356 121.03558 1.000 112.14000 ? 70  LYS B O     1 
ATOM   3749 C CB    . LYS B 2 70  ? 127.02794 110.85300 122.42393 1.000 168.21000 ? 70  LYS B CB    1 
ATOM   3750 C CG    . LYS B 2 70  ? 126.60803 109.62138 123.15618 1.000 168.21000 ? 70  LYS B CG    1 
ATOM   3751 C CD    . LYS B 2 70  ? 125.12496 109.44297 123.07451 1.000 168.21000 ? 70  LYS B CD    1 
ATOM   3752 C CE    . LYS B 2 70  ? 124.65437 108.31675 123.92744 1.000 168.21000 ? 70  LYS B CE    1 
ATOM   3753 N NZ    . LYS B 2 70  ? 123.16672 108.23427 123.92947 1.000 168.21000 ? 70  LYS B NZ    1 
ATOM   3754 N N     . VAL B 2 71  ? 128.85927 112.20638 120.43352 1.000 111.90000 ? 71  VAL B N     1 
ATOM   3755 C CA    . VAL B 2 71  ? 129.43632 112.14146 119.11241 1.000 111.90000 ? 71  VAL B CA    1 
ATOM   3756 C C     . VAL B 2 71  ? 130.91883 112.32994 119.18700 1.000 111.90000 ? 71  VAL B C     1 
ATOM   3757 O O     . VAL B 2 71  ? 131.67388 111.65601 118.48258 1.000 111.90000 ? 71  VAL B O     1 
ATOM   3758 C CB    . VAL B 2 71  ? 128.78424 113.15043 118.17976 1.000 162.76000 ? 71  VAL B CB    1 
ATOM   3759 C CG1   . VAL B 2 71  ? 129.24753 114.54556 118.47607 1.000 162.76000 ? 71  VAL B CG1   1 
ATOM   3760 C CG2   . VAL B 2 71  ? 129.10502 112.80721 116.73862 1.000 162.76000 ? 71  VAL B CG2   1 
ATOM   3761 N N     . VAL B 2 72  ? 131.37665 113.19307 120.04591 1.000 110.13000 ? 72  VAL B N     1 
ATOM   3762 C CA    . VAL B 2 72  ? 132.79625 113.35856 120.17668 1.000 110.13000 ? 72  VAL B CA    1 
ATOM   3763 C C     . VAL B 2 72  ? 133.42203 112.07596 120.60731 1.000 110.13000 ? 72  VAL B C     1 
ATOM   3764 O O     . VAL B 2 72  ? 134.45268 111.65687 120.06360 1.000 110.13000 ? 72  VAL B O     1 
ATOM   3765 C CB    . VAL B 2 72  ? 133.12638 114.46836 121.15510 1.000 160.19000 ? 72  VAL B CB    1 
ATOM   3766 C CG1   . VAL B 2 72  ? 134.59070 114.50349 121.37074 1.000 160.19000 ? 72  VAL B CG1   1 
ATOM   3767 C CG2   . VAL B 2 72  ? 132.65950 115.78628 120.61038 1.000 160.19000 ? 72  VAL B CG2   1 
ATOM   3768 N N     . ARG B 2 73  ? 132.78786 111.38925 121.52691 1.000 112.58000 ? 73  ARG B N     1 
ATOM   3769 C CA    . ARG B 2 73  ? 133.40027 110.18356 122.03071 1.000 112.58000 ? 73  ARG B CA    1 
ATOM   3770 C C     . ARG B 2 73  ? 133.42738 109.10773 120.97570 1.000 112.58000 ? 73  ARG B C     1 
ATOM   3771 O O     . ARG B 2 73  ? 134.45700 108.44762 120.79616 1.000 112.58000 ? 73  ARG B O     1 
ATOM   3772 C CB    . ARG B 2 73  ? 132.68819 109.67419 123.26139 1.000 165.42000 ? 73  ARG B CB    1 
ATOM   3773 C CG    . ARG B 2 73  ? 133.08227 110.41220 124.47530 1.000 165.42000 ? 73  ARG B CG    1 
ATOM   3774 C CD    . ARG B 2 73  ? 132.34835 109.94261 125.68793 1.000 165.42000 ? 73  ARG B CD    1 
ATOM   3775 N NE    . ARG B 2 73  ? 132.82678 110.66257 126.86258 1.000 165.42000 ? 73  ARG B NE    1 
ATOM   3776 C CZ    . ARG B 2 73  ? 132.17709 110.76702 128.01124 1.000 165.42000 ? 73  ARG B CZ    1 
ATOM   3777 N NH1   . ARG B 2 73  ? 130.98391 110.22165 128.18418 1.000 165.42000 ? 73  ARG B NH1   1 
ATOM   3778 N NH2   . ARG B 2 73  ? 132.73058 111.44883 129.00821 1.000 165.42000 ? 73  ARG B NH2   1 
ATOM   3779 N N     . GLN B 2 74  ? 132.34284 108.91207 120.24897 1.000 110.13000 ? 74  GLN B N     1 
ATOM   3780 C CA    . GLN B 2 74  ? 132.38500 107.79119 119.34151 1.000 110.13000 ? 74  GLN B CA    1 
ATOM   3781 C C     . GLN B 2 74  ? 133.28337 108.05371 118.15138 1.000 110.13000 ? 74  GLN B C     1 
ATOM   3782 O O     . GLN B 2 74  ? 133.94604 107.13818 117.68795 1.000 110.13000 ? 74  GLN B O     1 
ATOM   3783 C CB    . GLN B 2 74  ? 131.01084 107.38771 118.88001 1.000 153.88000 ? 74  GLN B CB    1 
ATOM   3784 C CG    . GLN B 2 74  ? 130.45012 108.21552 117.85151 1.000 153.88000 ? 74  GLN B CG    1 
ATOM   3785 C CD    . GLN B 2 74  ? 129.21979 107.63256 117.27146 1.000 153.88000 ? 74  GLN B CD    1 
ATOM   3786 O OE1   . GLN B 2 74  ? 129.27441 106.62303 116.59660 1.000 153.88000 ? 74  GLN B OE1   1 
ATOM   3787 N NE2   . GLN B 2 74  ? 128.08574 108.25084 117.53718 1.000 153.88000 ? 74  GLN B NE2   1 
ATOM   3788 N N     . VAL B 2 75  ? 133.40678 109.27396 117.66732 1.000 109.26000 ? 75  VAL B N     1 
ATOM   3789 C CA    . VAL B 2 75  ? 134.31695 109.40575 116.54963 1.000 109.26000 ? 75  VAL B CA    1 
ATOM   3790 C C     . VAL B 2 75  ? 135.74909 109.30837 117.01574 1.000 109.26000 ? 75  VAL B C     1 
ATOM   3791 O O     . VAL B 2 75  ? 136.55773 108.61122 116.40590 1.000 109.26000 ? 75  VAL B O     1 
ATOM   3792 C CB    . VAL B 2 75  ? 134.04960 110.69576 115.78869 1.000 158.92000 ? 75  VAL B CB    1 
ATOM   3793 C CG1   . VAL B 2 75  ? 135.11446 110.93557 114.81600 1.000 158.92000 ? 75  VAL B CG1   1 
ATOM   3794 C CG2   . VAL B 2 75  ? 132.78032 110.58227 115.10220 1.000 158.92000 ? 75  VAL B CG2   1 
ATOM   3795 N N     . GLY B 2 76  ? 136.10198 109.97360 118.11109 1.000 110.33000 ? 76  GLY B N     1 
ATOM   3796 C CA    . GLY B 2 76  ? 137.48910 109.99351 118.52376 1.000 110.33000 ? 76  GLY B CA    1 
ATOM   3797 C C     . GLY B 2 76  ? 137.98638 108.68220 119.06480 1.000 110.33000 ? 76  GLY B C     1 
ATOM   3798 O O     . GLY B 2 76  ? 139.17248 108.38028 118.95599 1.000 110.33000 ? 76  GLY B O     1 
ATOM   3799 N N     . ASN B 2 77  ? 137.09916 107.85868 119.60112 1.000 110.02000 ? 77  ASN B N     1 
ATOM   3800 C CA    . ASN B 2 77  ? 137.50820 106.55847 120.10566 1.000 110.02000 ? 77  ASN B CA    1 
ATOM   3801 C C     . ASN B 2 77  ? 137.01922 105.33558 119.30805 1.000 110.02000 ? 77  ASN B C     1 
ATOM   3802 O O     . ASN B 2 77  ? 137.55438 104.24885 119.52385 1.000 110.02000 ? 77  ASN B O     1 
ATOM   3803 C CB    . ASN B 2 77  ? 137.05977 106.42419 121.54229 1.000 149.06000 ? 77  ASN B CB    1 
ATOM   3804 C CG    . ASN B 2 77  ? 137.71343 107.39591 122.39972 1.000 149.06000 ? 77  ASN B CG    1 
ATOM   3805 O OD1   . ASN B 2 77  ? 138.87804 107.67997 122.23089 1.000 149.06000 ? 77  ASN B OD1   1 
ATOM   3806 N ND2   . ASN B 2 77  ? 136.97372 107.95047 123.33220 1.000 149.06000 ? 77  ASN B ND2   1 
ATOM   3807 N N     . GLU B 2 78  ? 136.06303 105.43701 118.38448 1.000 108.17000 ? 78  GLU B N     1 
ATOM   3808 C CA    . GLU B 2 78  ? 135.62276 104.24482 117.67697 1.000 108.17000 ? 78  GLU B CA    1 
ATOM   3809 C C     . GLU B 2 78  ? 135.61292 104.34303 116.15805 1.000 108.17000 ? 78  GLU B C     1 
ATOM   3810 O O     . GLU B 2 78  ? 136.06406 103.41471 115.49617 1.000 108.17000 ? 78  GLU B O     1 
ATOM   3811 C CB    . GLU B 2 78  ? 134.24718 103.88690 118.14985 1.000 145.30000 ? 78  GLU B CB    1 
ATOM   3812 C CG    . GLU B 2 78  ? 134.20276 103.52693 119.60421 1.000 145.30000 ? 78  GLU B CG    1 
ATOM   3813 C CD    . GLU B 2 78  ? 132.79229 103.15068 120.04244 1.000 145.30000 ? 78  GLU B CD    1 
ATOM   3814 O OE1   . GLU B 2 78  ? 131.85668 103.32002 119.23653 1.000 145.30000 ? 78  GLU B OE1   1 
ATOM   3815 O OE2   . GLU B 2 78  ? 132.61400 102.68666 121.18395 1.000 145.30000 ? 78  GLU B OE2   1 
ATOM   3816 N N     . GLN B 2 79  ? 135.14624 105.43220 115.56100 1.000 100.83000 ? 79  GLN B N     1 
ATOM   3817 C CA    . GLN B 2 79  ? 135.03301 105.45393 114.10338 1.000 100.83000 ? 79  GLN B CA    1 
ATOM   3818 C C     . GLN B 2 79  ? 136.36527 105.70668 113.42757 1.000 100.83000 ? 79  GLN B C     1 
ATOM   3819 O O     . GLN B 2 79  ? 136.66476 105.11122 112.40403 1.000 100.83000 ? 79  GLN B O     1 
ATOM   3820 C CB    . GLN B 2 79  ? 134.05186 106.52829 113.65631 1.000 140.89000 ? 79  GLN B CB    1 
ATOM   3821 C CG    . GLN B 2 79  ? 132.62302 106.30379 114.06423 1.000 140.89000 ? 79  GLN B CG    1 
ATOM   3822 C CD    . GLN B 2 79  ? 131.72212 107.42779 113.60602 1.000 140.89000 ? 79  GLN B CD    1 
ATOM   3823 O OE1   . GLN B 2 79  ? 132.08958 108.20912 112.72887 1.000 140.89000 ? 79  GLN B OE1   1 
ATOM   3824 N NE2   . GLN B 2 79  ? 130.53859 107.52184 114.19999 1.000 140.89000 ? 79  GLN B NE2   1 
ATOM   3825 N N     . LEU B 2 80  ? 137.14983 106.61367 113.95170 1.000 93.40000  ? 80  LEU B N     1 
ATOM   3826 C CA    . LEU B 2 80  ? 138.49480 106.86898 113.48796 1.000 93.40000  ? 80  LEU B CA    1 
ATOM   3827 C C     . LEU B 2 80  ? 139.38131 106.83673 114.71424 1.000 93.40000  ? 80  LEU B C     1 
ATOM   3828 O O     . LEU B 2 80  ? 139.98360 107.84276 115.09031 1.000 93.40000  ? 80  LEU B O     1 
ATOM   3829 C CB    . LEU B 2 80  ? 138.62059 108.22228 112.80477 1.000 138.28000 ? 80  LEU B CB    1 
ATOM   3830 C CG    . LEU B 2 80  ? 137.96883 108.45172 111.47753 1.000 138.28000 ? 80  LEU B CG    1 
ATOM   3831 C CD1   . LEU B 2 80  ? 136.53646 108.88502 111.64236 1.000 138.28000 ? 80  LEU B CD1   1 
ATOM   3832 C CD2   . LEU B 2 80  ? 138.75774 109.54241 110.78548 1.000 138.28000 ? 80  LEU B CD2   1 
ATOM   3833 N N     . PRO B 2 81  ? 139.49338 105.69921 115.35354 1.000 93.45000  ? 81  PRO B N     1 
ATOM   3834 C CA    . PRO B 2 81  ? 140.19035 105.62468 116.62407 1.000 93.45000  ? 81  PRO B CA    1 
ATOM   3835 C C     . PRO B 2 81  ? 141.60164 106.11201 116.50746 1.000 93.45000  ? 81  PRO B C     1 
ATOM   3836 O O     . PRO B 2 81  ? 142.32527 105.72421 115.60929 1.000 93.45000  ? 81  PRO B O     1 
ATOM   3837 C CB    . PRO B 2 81  ? 140.15218 104.14766 116.94621 1.000 422.37000 ? 81  PRO B CB    1 
ATOM   3838 C CG    . PRO B 2 81  ? 140.07447 103.52511 115.63510 1.000 422.37000 ? 81  PRO B CG    1 
ATOM   3839 C CD    . PRO B 2 81  ? 139.25367 104.40229 114.77175 1.000 422.37000 ? 81  PRO B CD    1 
ATOM   3840 N N     . SER B 2 82  ? 141.98337 106.95333 117.41423 1.000 87.61000  ? 82  SER B N     1 
ATOM   3841 C CA    . SER B 2 82  ? 143.34852 107.41616 117.56302 1.000 87.61000  ? 82  SER B CA    1 
ATOM   3842 C C     . SER B 2 82  ? 143.82507 108.25003 116.40766 1.000 87.61000  ? 82  SER B C     1 
ATOM   3843 O O     . SER B 2 82  ? 145.00255 108.61282 116.35716 1.000 87.61000  ? 82  SER B O     1 
ATOM   3844 C CB    . SER B 2 82  ? 144.29873 106.26791 117.77541 1.000 118.01000 ? 82  SER B CB    1 
ATOM   3845 O OG    . SER B 2 82  ? 143.92256 105.57215 118.93934 1.000 118.01000 ? 82  SER B OG    1 
ATOM   3846 N N     . PHE B 2 83  ? 142.94296 108.58894 115.48964 1.000 84.79000  ? 83  PHE B N     1 
ATOM   3847 C CA    . PHE B 2 83  ? 143.31416 109.44057 114.37937 1.000 84.79000  ? 83  PHE B CA    1 
ATOM   3848 C C     . PHE B 2 83  ? 143.45824 110.88044 114.80539 1.000 84.79000  ? 83  PHE B C     1 
ATOM   3849 O O     . PHE B 2 83  ? 144.44203 111.52805 114.47075 1.000 84.79000  ? 83  PHE B O     1 
ATOM   3850 C CB    . PHE B 2 83  ? 142.26852 109.30521 113.30646 1.000 118.31000 ? 83  PHE B CB    1 
ATOM   3851 C CG    . PHE B 2 83  ? 142.44402 110.20308 112.17000 1.000 118.31000 ? 83  PHE B CG    1 
ATOM   3852 C CD1   . PHE B 2 83  ? 143.43507 110.01627 111.29617 1.000 118.31000 ? 83  PHE B CD1   1 
ATOM   3853 C CD2   . PHE B 2 83  ? 141.53847 111.15759 111.93152 1.000 118.31000 ? 83  PHE B CD2   1 
ATOM   3854 C CE1   . PHE B 2 83  ? 143.56091 110.79555 110.23842 1.000 118.31000 ? 83  PHE B CE1   1 
ATOM   3855 C CE2   . PHE B 2 83  ? 141.66360 111.97132 110.87026 1.000 118.31000 ? 83  PHE B CE2   1 
ATOM   3856 C CZ    . PHE B 2 83  ? 142.68896 111.78467 110.02079 1.000 118.31000 ? 83  PHE B CZ    1 
ATOM   3857 N N     . PHE B 2 84  ? 142.49175 111.39815 115.54564 1.000 84.22000  ? 84  PHE B N     1 
ATOM   3858 C CA    . PHE B 2 84  ? 142.42990 112.79585 115.92839 1.000 84.22000  ? 84  PHE B CA    1 
ATOM   3859 C C     . PHE B 2 84  ? 143.24713 112.99261 117.16804 1.000 84.22000  ? 84  PHE B C     1 
ATOM   3860 O O     . PHE B 2 84  ? 143.35621 112.10013 117.98945 1.000 84.22000  ? 84  PHE B O     1 
ATOM   3861 C CB    . PHE B 2 84  ? 141.01028 113.19965 116.21554 1.000 117.52000 ? 84  PHE B CB    1 
ATOM   3862 C CG    . PHE B 2 84  ? 140.15353 113.25702 115.04871 1.000 117.52000 ? 84  PHE B CG    1 
ATOM   3863 C CD1   . PHE B 2 84  ? 140.15153 114.31239 114.28646 1.000 117.52000 ? 84  PHE B CD1   1 
ATOM   3864 C CD2   . PHE B 2 84  ? 139.27409 112.30182 114.77904 1.000 117.52000 ? 84  PHE B CD2   1 
ATOM   3865 C CE1   . PHE B 2 84  ? 139.33075 114.35334 113.24300 1.000 117.52000 ? 84  PHE B CE1   1 
ATOM   3866 C CE2   . PHE B 2 84  ? 138.48369 112.35855 113.75010 1.000 117.52000 ? 84  PHE B CE2   1 
ATOM   3867 C CZ    . PHE B 2 84  ? 138.50159 113.35178 112.99392 1.000 117.52000 ? 84  PHE B CZ    1 
ATOM   3868 N N     . ASP B 2 85  ? 143.80714 114.14021 117.31750 1.000 87.63000  ? 85  ASP B N     1 
ATOM   3869 C CA    . ASP B 2 85  ? 144.57874 114.39999 118.50494 1.000 87.63000  ? 85  ASP B CA    1 
ATOM   3870 C C     . ASP B 2 85  ? 143.65058 114.35880 119.69542 1.000 87.63000  ? 85  ASP B C     1 
ATOM   3871 O O     . ASP B 2 85  ? 142.67645 115.11880 119.72834 1.000 87.63000  ? 85  ASP B O     1 
ATOM   3872 C CB    . ASP B 2 85  ? 145.26323 115.75973 118.40519 1.000 112.67000 ? 85  ASP B CB    1 
ATOM   3873 C CG    . ASP B 2 85  ? 146.17533 116.05049 119.56959 1.000 112.67000 ? 85  ASP B CG    1 
ATOM   3874 O OD1   . ASP B 2 85  ? 145.79590 115.79051 120.70887 1.000 112.67000 ? 85  ASP B OD1   1 
ATOM   3875 O OD2   . ASP B 2 85  ? 147.27839 116.57641 119.35256 1.000 112.67000 ? 85  ASP B OD2   1 
ATOM   3876 N N     . PRO B 2 86  ? 143.91508 113.51873 120.69228 1.000 88.54000  ? 86  PRO B N     1 
ATOM   3877 C CA    . PRO B 2 86  ? 143.00200 113.35668 121.83081 1.000 88.54000  ? 86  PRO B CA    1 
ATOM   3878 C C     . PRO B 2 86  ? 142.80225 114.57855 122.68816 1.000 88.54000  ? 86  PRO B C     1 
ATOM   3879 O O     . PRO B 2 86  ? 141.86073 114.59751 123.47783 1.000 88.54000  ? 86  PRO B O     1 
ATOM   3880 C CB    . PRO B 2 86  ? 143.68105 112.26538 122.63269 1.000 400.18000 ? 86  PRO B CB    1 
ATOM   3881 C CG    . PRO B 2 86  ? 145.05953 112.42756 122.30167 1.000 400.18000 ? 86  PRO B CG    1 
ATOM   3882 C CD    . PRO B 2 86  ? 145.11773 112.73473 120.86750 1.000 400.18000 ? 86  PRO B CD    1 
ATOM   3883 N N     . LYS B 2 87  ? 143.65361 115.57642 122.62111 1.000 84.87000  ? 87  LYS B N     1 
ATOM   3884 C CA    . LYS B 2 87  ? 143.38830 116.78575 123.37377 1.000 84.87000  ? 87  LYS B CA    1 
ATOM   3885 C C     . LYS B 2 87  ? 142.55102 117.77751 122.60707 1.000 84.87000  ? 87  LYS B C     1 
ATOM   3886 O O     . LYS B 2 87  ? 142.16212 118.79738 123.16070 1.000 84.87000  ? 87  LYS B O     1 
ATOM   3887 C CB    . LYS B 2 87  ? 144.68242 117.44647 123.76444 1.000 127.30000 ? 87  LYS B CB    1 
ATOM   3888 C CG    . LYS B 2 87  ? 145.52560 116.61990 124.68002 1.000 127.30000 ? 87  LYS B CG    1 
ATOM   3889 C CD    . LYS B 2 87  ? 146.86220 117.29757 124.97834 1.000 127.30000 ? 87  LYS B CD    1 
ATOM   3890 C CE    . LYS B 2 87  ? 147.69837 116.44275 125.92133 1.000 127.30000 ? 87  LYS B CE    1 
ATOM   3891 N NZ    . LYS B 2 87  ? 149.00617 117.07045 126.25931 1.000 127.30000 ? 87  LYS B NZ    1 
ATOM   3892 N N     . ASN B 2 88  ? 142.25762 117.50934 121.36182 1.000 84.21000  ? 88  ASN B N     1 
ATOM   3893 C CA    . ASN B 2 88  ? 141.42385 118.37305 120.57538 1.000 84.21000  ? 88  ASN B CA    1 
ATOM   3894 C C     . ASN B 2 88  ? 140.02289 117.84790 120.47411 1.000 84.21000  ? 88  ASN B C     1 
ATOM   3895 O O     . ASN B 2 88  ? 139.24091 118.32957 119.65809 1.000 84.21000  ? 88  ASN B O     1 
ATOM   3896 C CB    . ASN B 2 88  ? 142.00965 118.55392 119.19219 1.000 114.09000 ? 88  ASN B CB    1 
ATOM   3897 C CG    . ASN B 2 88  ? 143.22642 119.40680 119.19780 1.000 114.09000 ? 88  ASN B CG    1 
ATOM   3898 O OD1   . ASN B 2 88  ? 143.40927 120.23327 120.08230 1.000 114.09000 ? 88  ASN B OD1   1 
ATOM   3899 N ND2   . ASN B 2 88  ? 144.08333 119.21043 118.22084 1.000 114.09000 ? 88  ASN B ND2   1 
ATOM   3900 N N     . LEU B 2 89  ? 139.69618 116.87989 121.24619 1.000 90.27000  ? 89  LEU B N     1 
ATOM   3901 C CA    . LEU B 2 89  ? 138.33797 116.43552 121.39591 1.000 90.27000  ? 89  LEU B CA    1 
ATOM   3902 C C     . LEU B 2 89  ? 137.77536 117.14259 122.60997 1.000 90.27000  ? 89  LEU B C     1 
ATOM   3903 O O     . LEU B 2 89  ? 138.24484 116.93728 123.72771 1.000 90.27000  ? 89  LEU B O     1 
ATOM   3904 C CB    . LEU B 2 89  ? 138.30866 114.93534 121.57491 1.000 133.65000 ? 89  LEU B CB    1 
ATOM   3905 C CG    . LEU B 2 89  ? 139.16881 114.18810 120.60069 1.000 133.65000 ? 89  LEU B CG    1 
ATOM   3906 C CD1   . LEU B 2 89  ? 139.20214 112.71613 120.97390 1.000 133.65000 ? 89  LEU B CD1   1 
ATOM   3907 C CD2   . LEU B 2 89  ? 138.58446 114.36555 119.26061 1.000 133.65000 ? 89  LEU B CD2   1 
ATOM   3908 N N     . ILE B 2 90  ? 136.77268 117.97005 122.42259 1.000 92.91000  ? 90  ILE B N     1 
ATOM   3909 C CA    . ILE B 2 90  ? 136.26612 118.79313 123.49999 1.000 92.91000  ? 90  ILE B CA    1 
ATOM   3910 C C     . ILE B 2 90  ? 134.77857 118.58087 123.64981 1.000 92.91000  ? 90  ILE B C     1 
ATOM   3911 O O     . ILE B 2 90  ? 134.03823 118.69366 122.67855 1.000 92.91000  ? 90  ILE B O     1 
ATOM   3912 C CB    . ILE B 2 90  ? 136.53679 120.25531 123.22463 1.000 137.55000 ? 90  ILE B CB    1 
ATOM   3913 C CG1   . ILE B 2 90  ? 138.00487 120.49330 123.15291 1.000 137.55000 ? 90  ILE B CG1   1 
ATOM   3914 C CG2   . ILE B 2 90  ? 135.95595 121.10779 124.26257 1.000 137.55000 ? 90  ILE B CG2   1 
ATOM   3915 C CD1   . ILE B 2 90  ? 138.34739 121.80095 122.52404 1.000 137.55000 ? 90  ILE B CD1   1 
ATOM   3916 N N     . HIS B 2 91  ? 134.31656 118.34655 124.86824 1.000 106.35000 ? 91  HIS B N     1 
ATOM   3917 C CA    . HIS B 2 91  ? 132.88794 118.22574 125.02618 1.000 106.35000 ? 91  HIS B CA    1 
ATOM   3918 C C     . HIS B 2 91  ? 132.40292 118.67543 126.38382 1.000 106.35000 ? 91  HIS B C     1 
ATOM   3919 O O     . HIS B 2 91  ? 133.12078 118.65299 127.37113 1.000 106.35000 ? 91  HIS B O     1 
ATOM   3920 C CB    . HIS B 2 91  ? 132.45355 116.81378 124.79641 1.000 144.64000 ? 91  HIS B CB    1 
ATOM   3921 C CG    . HIS B 2 91  ? 133.01832 115.86657 125.76907 1.000 144.64000 ? 91  HIS B CG    1 
ATOM   3922 N ND1   . HIS B 2 91  ? 132.52408 115.72730 127.03012 1.000 144.64000 ? 91  HIS B ND1   1 
ATOM   3923 C CD2   . HIS B 2 91  ? 134.05160 115.01124 125.67194 1.000 144.64000 ? 91  HIS B CD2   1 
ATOM   3924 C CE1   . HIS B 2 91  ? 133.22599 114.82046 127.67752 1.000 144.64000 ? 91  HIS B CE1   1 
ATOM   3925 N NE2   . HIS B 2 91  ? 134.15941 114.36935 126.87463 1.000 144.64000 ? 91  HIS B NE2   1 
ATOM   3926 N N     . GLY B 2 92  ? 131.13988 119.07649 126.40600 1.000 111.61000 ? 92  GLY B N     1 
ATOM   3927 C CA    . GLY B 2 92  ? 130.45266 119.46317 127.61533 1.000 111.61000 ? 92  GLY B CA    1 
ATOM   3928 C C     . GLY B 2 92  ? 129.83043 118.26309 128.28825 1.000 111.61000 ? 92  GLY B C     1 
ATOM   3929 O O     . GLY B 2 92  ? 130.18840 117.12287 128.01384 1.000 111.61000 ? 92  GLY B O     1 
ATOM   3930 N N     . LEU B 2 93  ? 128.90959 118.50980 129.20750 1.000 115.52000 ? 93  LEU B N     1 
ATOM   3931 C CA    . LEU B 2 93  ? 128.35223 117.41187 129.96606 1.000 115.52000 ? 93  LEU B CA    1 
ATOM   3932 C C     . LEU B 2 93  ? 126.88674 117.23739 129.72718 1.000 115.52000 ? 93  LEU B C     1 
ATOM   3933 O O     . LEU B 2 93  ? 126.37127 116.15602 129.92453 1.000 115.52000 ? 93  LEU B O     1 
ATOM   3934 C CB    . LEU B 2 93  ? 128.57102 117.61509 131.44744 1.000 171.03000 ? 93  LEU B CB    1 
ATOM   3935 C CG    . LEU B 2 93  ? 129.99397 117.74515 131.91652 1.000 171.03000 ? 93  LEU B CG    1 
ATOM   3936 C CD1   . LEU B 2 93  ? 129.97777 118.06427 133.38458 1.000 171.03000 ? 93  LEU B CD1   1 
ATOM   3937 C CD2   . LEU B 2 93  ? 130.67171 116.47583 131.67288 1.000 171.03000 ? 93  LEU B CD2   1 
ATOM   3938 N N     . TYR B 2 94  ? 126.20483 118.27283 129.32037 1.000 116.08000 ? 94  TYR B N     1 
ATOM   3939 C CA    . TYR B 2 94  ? 124.79999 118.20136 129.01313 1.000 116.08000 ? 94  TYR B CA    1 
ATOM   3940 C C     . TYR B 2 94  ? 124.65320 118.72342 127.63291 1.000 116.08000 ? 94  TYR B C     1 
ATOM   3941 O O     . TYR B 2 94  ? 125.33026 119.67851 127.26799 1.000 116.08000 ? 94  TYR B O     1 
ATOM   3942 C CB    . TYR B 2 94  ? 123.97109 119.06484 129.88936 1.000 160.73000 ? 94  TYR B CB    1 
ATOM   3943 C CG    . TYR B 2 94  ? 124.16380 118.84967 131.33653 1.000 160.73000 ? 94  TYR B CG    1 
ATOM   3944 C CD1   . TYR B 2 94  ? 125.16453 119.49351 132.02255 1.000 160.73000 ? 94  TYR B CD1   1 
ATOM   3945 C CD2   . TYR B 2 94  ? 123.32592 118.03187 132.02389 1.000 160.73000 ? 94  TYR B CD2   1 
ATOM   3946 C CE1   . TYR B 2 94  ? 125.35224 119.30407 133.34506 1.000 160.73000 ? 94  TYR B CE1   1 
ATOM   3947 C CE2   . TYR B 2 94  ? 123.49572 117.82449 133.34690 1.000 160.73000 ? 94  TYR B CE2   1 
ATOM   3948 C CZ    . TYR B 2 94  ? 124.51958 118.46411 134.00922 1.000 160.73000 ? 94  TYR B CZ    1 
ATOM   3949 O OH    . TYR B 2 94  ? 124.68527 118.24984 135.35609 1.000 160.73000 ? 94  TYR B OH    1 
ATOM   3950 N N     . GLY B 2 95  ? 123.78468 118.15320 126.86264 1.000 105.70000 ? 95  GLY B N     1 
ATOM   3951 C CA    . GLY B 2 95  ? 123.58426 118.68294 125.54368 1.000 105.70000 ? 95  GLY B CA    1 
ATOM   3952 C C     . GLY B 2 95  ? 122.67102 119.84328 125.64611 1.000 105.70000 ? 95  GLY B C     1 
ATOM   3953 O O     . GLY B 2 95  ? 122.04976 120.06673 126.66584 1.000 105.70000 ? 95  GLY B O     1 
ATOM   3954 N N     . GLY B 2 96  ? 122.58436 120.60792 124.58204 1.000 99.66000  ? 96  GLY B N     1 
ATOM   3955 C CA    . GLY B 2 96  ? 121.51866 121.55163 124.43265 1.000 99.66000  ? 96  GLY B CA    1 
ATOM   3956 C C     . GLY B 2 96  ? 120.33630 120.77410 123.96450 1.000 99.66000  ? 96  GLY B C     1 
ATOM   3957 O O     . GLY B 2 96  ? 120.37553 119.54977 123.86770 1.000 99.66000  ? 96  GLY B O     1 
ATOM   3958 N N     . ALA B 2 97  ? 119.27239 121.44977 123.71408 1.000 96.16000  ? 97  ALA B N     1 
ATOM   3959 C CA    . ALA B 2 97  ? 118.12840 120.76235 123.25433 1.000 96.16000  ? 97  ALA B CA    1 
ATOM   3960 C C     . ALA B 2 97  ? 117.48857 121.58330 122.18191 1.000 96.16000  ? 97  ALA B C     1 
ATOM   3961 O O     . ALA B 2 97  ? 116.47184 122.20003 122.37679 1.000 96.16000  ? 97  ALA B O     1 
ATOM   3962 C CB    . ALA B 2 97  ? 117.13843 120.50793 124.39064 1.000 131.13000 ? 97  ALA B CB    1 
ATOM   3963 N N     . ASN B 2 98  ? 118.01963 121.51811 121.02146 1.000 91.90000  ? 98  ASN B N     1 
ATOM   3964 C CA    . ASN B 2 98  ? 117.49396 122.33050 119.98384 1.000 91.90000  ? 98  ASN B CA    1 
ATOM   3965 C C     . ASN B 2 98  ? 117.33874 123.76938 120.40505 1.000 91.90000  ? 98  ASN B C     1 
ATOM   3966 O O     . ASN B 2 98  ? 116.39078 124.41961 119.99989 1.000 91.90000  ? 98  ASN B O     1 
ATOM   3967 C CB    . ASN B 2 98  ? 116.18595 121.80377 119.54557 1.000 124.51000 ? 98  ASN B CB    1 
ATOM   3968 C CG    . ASN B 2 98  ? 116.28040 120.45366 119.18365 1.000 124.51000 ? 98  ASN B CG    1 
ATOM   3969 O OD1   . ASN B 2 98  ? 117.29030 120.01733 118.65753 1.000 124.51000 ? 98  ASN B OD1   1 
ATOM   3970 N ND2   . ASN B 2 98  ? 115.22882 119.71469 119.43405 1.000 124.51000 ? 98  ASN B ND2   1 
ATOM   3971 N N     . SER B 2 99  ? 118.28796 124.31699 121.15858 1.000 97.83000  ? 99  SER B N     1 
ATOM   3972 C CA    . SER B 2 99  ? 118.15125 125.69906 121.61564 1.000 97.83000  ? 99  SER B CA    1 
ATOM   3973 C C     . SER B 2 99  ? 119.39360 126.52983 121.44025 1.000 97.83000  ? 99  SER B C     1 
ATOM   3974 O O     . SER B 2 99  ? 120.33874 126.39671 122.19999 1.000 97.83000  ? 99  SER B O     1 
ATOM   3975 C CB    . SER B 2 99  ? 117.75844 125.76336 123.04729 1.000 131.77000 ? 99  SER B CB    1 
ATOM   3976 O OG    . SER B 2 99  ? 117.76734 127.11501 123.40789 1.000 131.77000 ? 99  SER B OG    1 
ATOM   3977 N N     . PHE B 2 100 ? 119.33287 127.43225 120.49351 1.000 96.19000  ? 100 PHE B N     1 
ATOM   3978 C CA    . PHE B 2 100 ? 120.44205 128.29415 120.23184 1.000 96.19000  ? 100 PHE B CA    1 
ATOM   3979 C C     . PHE B 2 100 ? 120.86605 128.91012 121.50221 1.000 96.19000  ? 100 PHE B C     1 
ATOM   3980 O O     . PHE B 2 100 ? 122.05483 129.12148 121.73701 1.000 96.19000  ? 100 PHE B O     1 
ATOM   3981 C CB    . PHE B 2 100 ? 120.04493 129.36744 119.25743 1.000 134.22000 ? 100 PHE B CB    1 
ATOM   3982 C CG    . PHE B 2 100 ? 121.12468 130.28062 118.91726 1.000 134.22000 ? 100 PHE B CG    1 
ATOM   3983 C CD1   . PHE B 2 100 ? 121.93707 130.00493 117.89393 1.000 134.22000 ? 100 PHE B CD1   1 
ATOM   3984 C CD2   . PHE B 2 100 ? 121.32602 131.43239 119.59999 1.000 134.22000 ? 100 PHE B CD2   1 
ATOM   3985 C CE1   . PHE B 2 100 ? 122.92038 130.84704 117.56869 1.000 134.22000 ? 100 PHE B CE1   1 
ATOM   3986 C CE2   . PHE B 2 100 ? 122.30228 132.26732 119.27527 1.000 134.22000 ? 100 PHE B CE2   1 
ATOM   3987 C CZ    . PHE B 2 100 ? 123.09514 131.98273 118.26160 1.000 134.22000 ? 100 PHE B CZ    1 
ATOM   3988 N N     . ALA B 2 101 ? 119.90699 129.21424 122.34528 1.000 104.46000 ? 101 ALA B N     1 
ATOM   3989 C CA    . ALA B 2 101 ? 120.24679 130.03498 123.47968 1.000 104.46000 ? 101 ALA B CA    1 
ATOM   3990 C C     . ALA B 2 101 ? 121.18638 129.30771 124.39295 1.000 104.46000 ? 101 ALA B C     1 
ATOM   3991 O O     . ALA B 2 101 ? 122.06225 129.91812 125.00471 1.000 104.46000 ? 101 ALA B O     1 
ATOM   3992 C CB    . ALA B 2 101 ? 119.00196 130.46119 124.22123 1.000 142.45000 ? 101 ALA B CB    1 
ATOM   3993 N N     . LYS B 2 102 ? 121.04764 128.00876 124.50437 1.000 102.65000 ? 102 LYS B N     1 
ATOM   3994 C CA    . LYS B 2 102 ? 121.96386 127.35591 125.41281 1.000 102.65000 ? 102 LYS B CA    1 
ATOM   3995 C C     . LYS B 2 102 ? 123.34675 127.36343 124.83516 1.000 102.65000 ? 102 LYS B C     1 
ATOM   3996 O O     . LYS B 2 102 ? 124.28529 127.79989 125.48438 1.000 102.65000 ? 102 LYS B O     1 
ATOM   3997 C CB    . LYS B 2 102 ? 121.49937 125.94924 125.75080 1.000 153.97000 ? 102 LYS B CB    1 
ATOM   3998 C CG    . LYS B 2 102 ? 120.32220 125.95545 126.69157 1.000 153.97000 ? 102 LYS B CG    1 
ATOM   3999 C CD    . LYS B 2 102 ? 119.91993 124.59201 127.15998 1.000 153.97000 ? 102 LYS B CD    1 
ATOM   4000 C CE    . LYS B 2 102 ? 118.79278 124.68323 128.14729 1.000 153.97000 ? 102 LYS B CE    1 
ATOM   4001 N NZ    . LYS B 2 102 ? 118.35975 123.34549 128.64693 1.000 153.97000 ? 102 LYS B NZ    1 
ATOM   4002 N N     . GLY B 2 103 ? 123.48374 126.97231 123.59508 1.000 109.84000 ? 103 GLY B N     1 
ATOM   4003 C CA    . GLY B 2 103 ? 124.79999 126.89051 123.03095 1.000 109.84000 ? 103 GLY B CA    1 
ATOM   4004 C C     . GLY B 2 103 ? 125.51360 128.21084 122.98702 1.000 109.84000 ? 103 GLY B C     1 
ATOM   4005 O O     . GLY B 2 103 ? 126.73806 128.25616 123.10264 1.000 109.84000 ? 103 GLY B O     1 
ATOM   4006 N N     . TYR B 2 104 ? 124.78469 129.29470 122.83597 1.000 110.71000 ? 104 TYR B N     1 
ATOM   4007 C CA    . TYR B 2 104 ? 125.42700 130.59022 122.71941 1.000 110.71000 ? 104 TYR B CA    1 
ATOM   4008 C C     . TYR B 2 104 ? 125.57273 131.34901 124.01268 1.000 110.71000 ? 104 TYR B C     1 
ATOM   4009 O O     . TYR B 2 104 ? 126.57198 132.03766 124.19907 1.000 110.71000 ? 104 TYR B O     1 
ATOM   4010 C CB    . TYR B 2 104 ? 124.66726 131.47606 121.78407 1.000 153.29000 ? 104 TYR B CB    1 
ATOM   4011 C CG    . TYR B 2 104 ? 125.29938 132.79584 121.65491 1.000 153.29000 ? 104 TYR B CG    1 
ATOM   4012 C CD1   . TYR B 2 104 ? 126.31710 133.00250 120.77447 1.000 153.29000 ? 104 TYR B CD1   1 
ATOM   4013 C CD2   . TYR B 2 104 ? 124.89533 133.83047 122.40022 1.000 153.29000 ? 104 TYR B CD2   1 
ATOM   4014 C CE1   . TYR B 2 104 ? 126.88589 134.21398 120.66378 1.000 153.29000 ? 104 TYR B CE1   1 
ATOM   4015 C CE2   . TYR B 2 104 ? 125.46850 135.02638 122.29693 1.000 153.29000 ? 104 TYR B CE2   1 
ATOM   4016 C CZ    . TYR B 2 104 ? 126.43836 135.22067 121.43481 1.000 153.29000 ? 104 TYR B CZ    1 
ATOM   4017 O OH    . TYR B 2 104 ? 127.00485 136.45528 121.35505 1.000 153.29000 ? 104 TYR B OH    1 
ATOM   4018 N N     . LEU B 2 105 ? 124.58891 131.30000 124.88636 1.000 115.67000 ? 105 LEU B N     1 
ATOM   4019 C CA    . LEU B 2 105 ? 124.59001 132.08450 126.10869 1.000 115.67000 ? 105 LEU B CA    1 
ATOM   4020 C C     . LEU B 2 105 ? 124.58951 131.25581 127.38672 1.000 115.67000 ? 105 LEU B C     1 
ATOM   4021 O O     . LEU B 2 105 ? 125.05250 131.73776 128.41602 1.000 115.67000 ? 105 LEU B O     1 
ATOM   4022 C CB    . LEU B 2 105 ? 123.38067 132.99340 126.11538 1.000 171.25000 ? 105 LEU B CB    1 
ATOM   4023 C CG    . LEU B 2 105 ? 123.17950 133.97805 127.24879 1.000 171.25000 ? 105 LEU B CG    1 
ATOM   4024 C CD1   . LEU B 2 105 ? 124.31616 134.93661 127.36251 1.000 171.25000 ? 105 LEU B CD1   1 
ATOM   4025 C CD2   . LEU B 2 105 ? 121.87121 134.72067 126.95368 1.000 171.25000 ? 105 LEU B CD2   1 
ATOM   4026 N N     . GLY B 2 106 ? 124.07124 130.03395 127.35039 1.000 115.63000 ? 106 GLY B N     1 
ATOM   4027 C CA    . GLY B 2 106 ? 123.99347 129.08418 128.48024 1.000 115.63000 ? 106 GLY B CA    1 
ATOM   4028 C C     . GLY B 2 106 ? 125.20657 128.18130 128.53632 1.000 115.63000 ? 106 GLY B C     1 
ATOM   4029 O O     . GLY B 2 106 ? 126.33142 128.62734 128.30400 1.000 115.63000 ? 106 GLY B O     1 
ATOM   4030 N N     . GLU B 2 107 ? 125.00855 126.89329 128.83317 1.000 113.85000 ? 107 GLU B N     1 
ATOM   4031 C CA    . GLU B 2 107 ? 126.18850 126.04359 128.83482 1.000 113.85000 ? 107 GLU B CA    1 
ATOM   4032 C C     . GLU B 2 107 ? 126.79535 126.10000 127.47170 1.000 113.85000 ? 107 GLU B C     1 
ATOM   4033 O O     . GLU B 2 107 ? 126.12272 125.89696 126.46790 1.000 113.85000 ? 107 GLU B O     1 
ATOM   4034 C CB    . GLU B 2 107 ? 125.92440 124.58960 129.18655 1.000 152.93000 ? 107 GLU B CB    1 
ATOM   4035 C CG    . GLU B 2 107 ? 127.24117 123.76033 129.19459 1.000 152.93000 ? 107 GLU B CG    1 
ATOM   4036 C CD    . GLU B 2 107 ? 127.07045 122.34945 129.71869 1.000 152.93000 ? 107 GLU B CD    1 
ATOM   4037 O OE1   . GLU B 2 107 ? 126.01040 122.07601 130.30237 1.000 152.93000 ? 107 GLU B OE1   1 
ATOM   4038 O OE2   . GLU B 2 107 ? 127.98117 121.50947 129.54359 1.000 152.93000 ? 107 GLU B OE2   1 
ATOM   4039 N N     . GLY B 2 108 ? 128.07528 126.40322 127.43268 1.000 109.27000 ? 108 GLY B N     1 
ATOM   4040 C CA    . GLY B 2 108 ? 128.73893 126.78344 126.21781 1.000 109.27000 ? 108 GLY B CA    1 
ATOM   4041 C C     . GLY B 2 108 ? 129.43284 128.09611 126.39450 1.000 109.27000 ? 108 GLY B C     1 
ATOM   4042 O O     . GLY B 2 108 ? 130.54611 128.27844 125.89913 1.000 109.27000 ? 108 GLY B O     1 
ATOM   4043 N N     . ARG B 2 109 ? 128.84960 128.97009 127.16299 1.000 108.75000 ? 109 ARG B N     1 
ATOM   4044 C CA    . ARG B 2 109 ? 129.56234 130.19462 127.39999 1.000 108.75000 ? 109 ARG B CA    1 
ATOM   4045 C C     . ARG B 2 109 ? 130.67586 129.99215 128.38657 1.000 108.75000 ? 109 ARG B C     1 
ATOM   4046 O O     . ARG B 2 109 ? 131.61675 130.79193 128.42460 1.000 108.75000 ? 109 ARG B O     1 
ATOM   4047 C CB    . ARG B 2 109 ? 128.62314 131.26455 127.89325 1.000 159.79000 ? 109 ARG B CB    1 
ATOM   4048 C CG    . ARG B 2 109 ? 129.29520 132.50993 128.38177 1.000 159.79000 ? 109 ARG B CG    1 
ATOM   4049 C CD    . ARG B 2 109 ? 130.09928 133.13730 127.31375 1.000 159.79000 ? 109 ARG B CD    1 
ATOM   4050 N NE    . ARG B 2 109 ? 129.31907 133.51682 126.14739 1.000 159.79000 ? 109 ARG B NE    1 
ATOM   4051 C CZ    . ARG B 2 109 ? 129.14311 134.76553 125.76024 1.000 159.79000 ? 109 ARG B CZ    1 
ATOM   4052 N NH1   . ARG B 2 109 ? 129.64920 135.76484 126.44299 1.000 159.79000 ? 109 ARG B NH1   1 
ATOM   4053 N NH2   . ARG B 2 109 ? 128.45522 135.01241 124.65740 1.000 159.79000 ? 109 ARG B NH2   1 
ATOM   4054 N N     . ASP B 2 110 ? 130.61077 128.92857 129.17404 1.000 99.35000  ? 110 ASP B N     1 
ATOM   4055 C CA    . ASP B 2 110 ? 131.70722 128.58726 130.06578 1.000 99.35000  ? 110 ASP B CA    1 
ATOM   4056 C C     . ASP B 2 110 ? 132.73210 127.76881 129.33373 1.000 99.35000  ? 110 ASP B C     1 
ATOM   4057 O O     . ASP B 2 110 ? 133.92766 128.06856 129.35799 1.000 99.35000  ? 110 ASP B O     1 
ATOM   4058 C CB    . ASP B 2 110 ? 131.16771 127.80637 131.23473 1.000 127.74000 ? 110 ASP B CB    1 
ATOM   4059 C CG    . ASP B 2 110 ? 130.20003 126.76152 130.79937 1.000 127.74000 ? 110 ASP B CG    1 
ATOM   4060 O OD1   . ASP B 2 110 ? 129.91792 126.71408 129.58768 1.000 127.74000 ? 110 ASP B OD1   1 
ATOM   4061 O OD2   . ASP B 2 110 ? 129.71382 125.99153 131.64883 1.000 127.74000 ? 110 ASP B OD2   1 
ATOM   4062 N N     . MET B 2 111 ? 132.25216 126.78165 128.62090 1.000 99.03000  ? 111 MET B N     1 
ATOM   4063 C CA    . MET B 2 111 ? 133.08102 125.90057 127.84085 1.000 99.03000  ? 111 MET B CA    1 
ATOM   4064 C C     . MET B 2 111 ? 133.96322 126.65548 126.85952 1.000 99.03000  ? 111 MET B C     1 
ATOM   4065 O O     . MET B 2 111 ? 135.06138 126.18909 126.54839 1.000 99.03000  ? 111 MET B O     1 
ATOM   4066 C CB    . MET B 2 111 ? 132.16317 124.93601 127.14164 1.000 142.27000 ? 111 MET B CB    1 
ATOM   4067 C CG    . MET B 2 111 ? 132.74090 123.85841 126.37258 1.000 142.27000 ? 111 MET B CG    1 
ATOM   4068 S SD    . MET B 2 111 ? 131.39439 122.96385 125.65112 1.000 142.27000 ? 111 MET B SD    1 
ATOM   4069 C CE    . MET B 2 111 ? 132.25868 121.85219 124.56387 1.000 142.27000 ? 111 MET B CE    1 
ATOM   4070 N N     . ILE B 2 112 ? 133.53171 127.82966 126.38667 1.000 95.29000  ? 112 ILE B N     1 
ATOM   4071 C CA    . ILE B 2 112 ? 134.25272 128.56249 125.35245 1.000 95.29000  ? 112 ILE B CA    1 
ATOM   4072 C C     . ILE B 2 112 ? 135.63421 128.91737 125.79337 1.000 95.29000  ? 112 ILE B C     1 
ATOM   4073 O O     . ILE B 2 112 ? 136.50367 129.14579 124.95615 1.000 95.29000  ? 112 ILE B O     1 
ATOM   4074 C CB    . ILE B 2 112 ? 133.50244 129.82003 124.94349 1.000 141.08000 ? 112 ILE B CB    1 
ATOM   4075 C CG1   . ILE B 2 112 ? 134.04111 130.43649 123.70917 1.000 141.08000 ? 112 ILE B CG1   1 
ATOM   4076 C CG2   . ILE B 2 112 ? 133.65069 130.79834 125.97043 1.000 141.08000 ? 112 ILE B CG2   1 
ATOM   4077 C CD1   . ILE B 2 112 ? 133.82977 129.67328 122.49656 1.000 141.08000 ? 112 ILE B CD1   1 
ATOM   4078 N N     . ASP B 2 113 ? 135.90304 128.96363 127.07728 1.000 95.14000  ? 113 ASP B N     1 
ATOM   4079 C CA    . ASP B 2 113 ? 137.27157 129.29083 127.41530 1.000 95.14000  ? 113 ASP B CA    1 
ATOM   4080 C C     . ASP B 2 113 ? 138.20401 128.14132 127.14209 1.000 95.14000  ? 113 ASP B C     1 
ATOM   4081 O O     . ASP B 2 113 ? 139.35332 128.37193 126.77236 1.000 95.14000  ? 113 ASP B O     1 
ATOM   4082 C CB    . ASP B 2 113 ? 137.41868 129.69096 128.86064 1.000 122.32000 ? 113 ASP B CB    1 
ATOM   4083 C CG    . ASP B 2 113 ? 136.88057 131.05918 129.14133 1.000 122.32000 ? 113 ASP B CG    1 
ATOM   4084 O OD1   . ASP B 2 113 ? 136.74187 131.85975 128.20178 1.000 122.32000 ? 113 ASP B OD1   1 
ATOM   4085 O OD2   . ASP B 2 113 ? 136.59597 131.34604 130.31844 1.000 122.32000 ? 113 ASP B OD2   1 
ATOM   4086 N N     . ASN B 2 114 ? 137.76011 126.90533 127.30882 1.000 88.49000  ? 114 ASN B N     1 
ATOM   4087 C CA    . ASN B 2 114 ? 138.60442 125.79118 126.91242 1.000 88.49000  ? 114 ASN B CA    1 
ATOM   4088 C C     . ASN B 2 114 ? 138.67242 125.63546 125.41722 1.000 88.49000  ? 114 ASN B C     1 
ATOM   4089 O O     . ASN B 2 114 ? 139.71526 125.23557 124.89269 1.000 88.49000  ? 114 ASN B O     1 
ATOM   4090 C CB    . ASN B 2 114 ? 138.11577 124.50639 127.50718 1.000 119.89000 ? 114 ASN B CB    1 
ATOM   4091 C CG    . ASN B 2 114 ? 138.26464 124.50843 128.95661 1.000 119.89000 ? 114 ASN B CG    1 
ATOM   4092 O OD1   . ASN B 2 114 ? 139.12965 125.19389 129.47559 1.000 119.89000 ? 114 ASN B OD1   1 
ATOM   4093 N ND2   . ASN B 2 114 ? 137.41407 123.77121 129.65254 1.000 119.89000 ? 114 ASN B ND2   1 
ATOM   4094 N N     . ILE B 2 115 ? 137.60447 125.95593 124.71192 1.000 86.12000  ? 115 ILE B N     1 
ATOM   4095 C CA    . ILE B 2 115 ? 137.66418 125.86228 123.27786 1.000 86.12000  ? 115 ILE B CA    1 
ATOM   4096 C C     . ILE B 2 115 ? 138.68163 126.82870 122.74501 1.000 86.12000  ? 115 ILE B C     1 
ATOM   4097 O O     . ILE B 2 115 ? 139.50755 126.48387 121.89813 1.000 86.12000  ? 115 ILE B O     1 
ATOM   4098 C CB    . ILE B 2 115 ? 136.29687 126.09999 122.64803 1.000 127.50000 ? 115 ILE B CB    1 
ATOM   4099 C CG1   . ILE B 2 115 ? 135.35908 124.98146 122.99635 1.000 127.50000 ? 115 ILE B CG1   1 
ATOM   4100 C CG2   . ILE B 2 115 ? 136.43748 126.11824 121.20699 1.000 127.50000 ? 115 ILE B CG2   1 
ATOM   4101 C CD1   . ILE B 2 115 ? 133.95152 125.28051 122.67530 1.000 127.50000 ? 115 ILE B CD1   1 
ATOM   4102 N N     . MET B 2 116 ? 138.66597 128.03861 123.23499 1.000 81.40000  ? 116 MET B N     1 
ATOM   4103 C CA    . MET B 2 116 ? 139.58089 128.97998 122.64622 1.000 81.40000  ? 116 MET B CA    1 
ATOM   4104 C C     . MET B 2 116 ? 140.99049 128.73393 123.13538 1.000 81.40000  ? 116 MET B C     1 
ATOM   4105 O O     . MET B 2 116 ? 141.93822 128.98394 122.38877 1.000 81.40000  ? 116 MET B O     1 
ATOM   4106 C CB    . MET B 2 116 ? 139.14909 130.41937 122.89994 1.000 116.94000 ? 116 MET B CB    1 
ATOM   4107 C CG    . MET B 2 116 ? 137.94517 130.84978 122.13271 1.000 116.94000 ? 116 MET B CG    1 
ATOM   4108 S SD    . MET B 2 116 ? 138.06023 130.64268 120.35877 1.000 116.94000 ? 116 MET B SD    1 
ATOM   4109 C CE    . MET B 2 116 ? 139.23120 131.92126 119.91980 1.000 116.94000 ? 116 MET B CE    1 
ATOM   4110 N N     . GLU B 2 117 ? 141.18035 128.23103 124.34294 1.000 76.68000  ? 117 GLU B N     1 
ATOM   4111 C CA    . GLU B 2 117 ? 142.55483 128.00561 124.75175 1.000 76.68000  ? 117 GLU B CA    1 
ATOM   4112 C C     . GLU B 2 117 ? 143.14613 126.87395 123.96548 1.000 76.68000  ? 117 GLU B C     1 
ATOM   4113 O O     . GLU B 2 117 ? 144.29466 126.94250 123.53011 1.000 76.68000  ? 117 GLU B O     1 
ATOM   4114 C CB    . GLU B 2 117 ? 142.65862 127.70995 126.22381 1.000 103.00000 ? 117 GLU B CB    1 
ATOM   4115 C CG    . GLU B 2 117 ? 144.05964 127.51725 126.66642 1.000 103.00000 ? 117 GLU B CG    1 
ATOM   4116 C CD    . GLU B 2 117 ? 144.83713 128.77715 126.60711 1.000 103.00000 ? 117 GLU B CD    1 
ATOM   4117 O OE1   . GLU B 2 117 ? 144.22212 129.84268 126.53407 1.000 103.00000 ? 117 GLU B OE1   1 
ATOM   4118 O OE2   . GLU B 2 117 ? 146.07920 128.71941 126.64661 1.000 103.00000 ? 117 GLU B OE2   1 
ATOM   4119 N N     . GLN B 2 118 ? 142.38192 125.83446 123.74486 1.000 75.07000  ? 118 GLN B N     1 
ATOM   4120 C CA    . GLN B 2 118 ? 142.92168 124.73504 122.98366 1.000 75.07000  ? 118 GLN B CA    1 
ATOM   4121 C C     . GLN B 2 118 ? 143.14133 125.14361 121.54143 1.000 75.07000  ? 118 GLN B C     1 
ATOM   4122 O O     . GLN B 2 118 ? 144.10300 124.68325 120.91786 1.000 75.07000  ? 118 GLN B O     1 
ATOM   4123 C CB    . GLN B 2 118 ? 141.98078 123.55311 123.08431 1.000 104.89000 ? 118 GLN B CB    1 
ATOM   4124 C CG    . GLN B 2 118 ? 142.49185 122.31704 122.52817 1.000 104.89000 ? 118 GLN B CG    1 
ATOM   4125 C CD    . GLN B 2 118 ? 143.63570 121.85497 123.30516 1.000 104.89000 ? 118 GLN B CD    1 
ATOM   4126 O OE1   . GLN B 2 118 ? 143.71440 122.11408 124.50197 1.000 104.89000 ? 118 GLN B OE1   1 
ATOM   4127 N NE2   . GLN B 2 118 ? 144.56913 121.16802 122.64295 1.000 104.89000 ? 118 GLN B NE2   1 
ATOM   4128 N N     . LEU B 2 119 ? 142.29212 126.01143 120.98114 1.000 68.85000  ? 119 LEU B N     1 
ATOM   4129 C CA    . LEU B 2 119 ? 142.56688 126.48041 119.62599 1.000 68.85000  ? 119 LEU B CA    1 
ATOM   4130 C C     . LEU B 2 119 ? 143.85434 127.25324 119.60837 1.000 68.85000  ? 119 LEU B C     1 
ATOM   4131 O O     . LEU B 2 119 ? 144.70466 127.01915 118.76868 1.000 68.85000  ? 119 LEU B O     1 
ATOM   4132 C CB    . LEU B 2 119 ? 141.43376 127.33910 119.08749 1.000 101.93000 ? 119 LEU B CB    1 
ATOM   4133 C CG    . LEU B 2 119 ? 141.48826 127.76537 117.65557 1.000 101.93000 ? 119 LEU B CG    1 
ATOM   4134 C CD1   . LEU B 2 119 ? 141.48032 126.59856 116.76413 1.000 101.93000 ? 119 LEU B CD1   1 
ATOM   4135 C CD2   . LEU B 2 119 ? 140.26810 128.58680 117.35644 1.000 101.93000 ? 119 LEU B CD2   1 
ATOM   4136 N N     . LYS B 2 120 ? 144.06748 128.08155 120.60510 1.000 67.83000  ? 120 LYS B N     1 
ATOM   4137 C CA    . LYS B 2 120 ? 145.31015 128.82511 120.65924 1.000 67.83000  ? 120 LYS B CA    1 
ATOM   4138 C C     . LYS B 2 120 ? 146.48047 127.88793 120.64211 1.000 67.83000  ? 120 LYS B C     1 
ATOM   4139 O O     . LYS B 2 120 ? 147.47406 128.14268 119.96611 1.000 67.83000  ? 120 LYS B O     1 
ATOM   4140 C CB    . LYS B 2 120 ? 145.37398 129.70392 121.89585 1.000 101.74000 ? 120 LYS B CB    1 
ATOM   4141 C CG    . LYS B 2 120 ? 146.62008 130.53094 121.98489 1.000 101.74000 ? 120 LYS B CG    1 
ATOM   4142 C CD    . LYS B 2 120 ? 146.53177 131.42994 123.16604 1.000 101.74000 ? 120 LYS B CD    1 
ATOM   4143 C CE    . LYS B 2 120 ? 147.73417 132.29534 123.29507 1.000 101.74000 ? 120 LYS B CE    1 
ATOM   4144 N NZ    . LYS B 2 120 ? 147.68348 133.10917 124.51897 1.000 101.74000 ? 120 LYS B NZ    1 
ATOM   4145 N N     . LYS B 2 121 ? 146.37104 126.77562 121.33329 1.000 63.97000  ? 121 LYS B N     1 
ATOM   4146 C CA    . LYS B 2 121 ? 147.47213 125.82951 121.28599 1.000 63.97000  ? 121 LYS B CA    1 
ATOM   4147 C C     . LYS B 2 121 ? 147.61195 125.24022 119.90488 1.000 63.97000  ? 121 LYS B C     1 
ATOM   4148 O O     . LYS B 2 121 ? 148.71662 124.90627 119.48340 1.000 63.97000  ? 121 LYS B O     1 
ATOM   4149 C CB    . LYS B 2 121 ? 147.28747 124.70692 122.29651 1.000 95.95000  ? 121 LYS B CB    1 
ATOM   4150 C CG    . LYS B 2 121 ? 147.43857 125.10531 123.74120 1.000 95.95000  ? 121 LYS B CG    1 
ATOM   4151 C CD    . LYS B 2 121 ? 147.22171 123.90577 124.65231 1.000 95.95000  ? 121 LYS B CD    1 
ATOM   4152 C CE    . LYS B 2 121 ? 147.23946 124.30713 126.11153 1.000 95.95000  ? 121 LYS B CE    1 
ATOM   4153 N NZ    . LYS B 2 121 ? 147.05310 123.13734 127.00494 1.000 95.95000  ? 121 LYS B NZ    1 
ATOM   4154 N N     . GLU B 2 122 ? 146.51741 125.09361 119.19329 1.000 63.09000  ? 122 GLU B N     1 
ATOM   4155 C CA    . GLU B 2 122 ? 146.60703 124.49989 117.87009 1.000 63.09000  ? 122 GLU B CA    1 
ATOM   4156 C C     . GLU B 2 122 ? 147.13882 125.47020 116.82813 1.000 63.09000  ? 122 GLU B C     1 
ATOM   4157 O O     . GLU B 2 122 ? 147.91752 125.07876 115.95804 1.000 63.09000  ? 122 GLU B O     1 
ATOM   4158 C CB    . GLU B 2 122 ? 145.24836 123.98391 117.43733 1.000 84.75000  ? 122 GLU B CB    1 
ATOM   4159 C CG    . GLU B 2 122 ? 145.27299 123.18973 116.17401 1.000 84.75000  ? 122 GLU B CG    1 
ATOM   4160 C CD    . GLU B 2 122 ? 145.89299 121.82360 116.36643 1.000 84.75000  ? 122 GLU B CD    1 
ATOM   4161 O OE1   . GLU B 2 122 ? 146.05456 121.39372 117.52428 1.000 84.75000  ? 122 GLU B OE1   1 
ATOM   4162 O OE2   . GLU B 2 122 ? 146.22665 121.17314 115.36033 1.000 84.75000  ? 122 GLU B OE2   1 
ATOM   4163 N N     . VAL B 2 123 ? 146.73086 126.73536 116.87777 1.000 61.79000  ? 123 VAL B N     1 
ATOM   4164 C CA    . VAL B 2 123 ? 147.22260 127.67406 115.88007 1.000 61.79000  ? 123 VAL B CA    1 
ATOM   4165 C C     . VAL B 2 123 ? 148.67975 127.90382 116.10392 1.000 61.79000  ? 123 VAL B C     1 
ATOM   4166 O O     . VAL B 2 123 ? 149.42139 128.18534 115.17083 1.000 61.79000  ? 123 VAL B O     1 
ATOM   4167 C CB    . VAL B 2 123 ? 146.46365 129.00862 115.91535 1.000 89.88000  ? 123 VAL B CB    1 
ATOM   4168 C CG1   . VAL B 2 123 ? 144.95757 128.80074 115.78949 1.000 89.88000  ? 123 VAL B CG1   1 
ATOM   4169 C CG2   . VAL B 2 123 ? 146.76794 129.76467 117.18751 1.000 89.88000  ? 123 VAL B CG2   1 
ATOM   4170 N N     . ALA B 2 124 ? 149.12056 127.75901 117.33123 1.000 60.99000  ? 124 ALA B N     1 
ATOM   4171 C CA    . ALA B 2 124 ? 150.49680 128.01801 117.66888 1.000 60.99000  ? 124 ALA B CA    1 
ATOM   4172 C C     . ALA B 2 124 ? 151.42121 126.99868 117.08315 1.000 60.99000  ? 124 ALA B C     1 
ATOM   4173 O O     . ALA B 2 124 ? 152.62671 127.20468 117.08941 1.000 60.99000  ? 124 ALA B O     1 
ATOM   4174 C CB    . ALA B 2 124 ? 150.66145 128.02789 119.17335 1.000 83.17000  ? 124 ALA B CB    1 
ATOM   4175 N N     . LYS B 2 125 ? 150.90534 125.88474 116.63679 1.000 63.34000  ? 125 LYS B N     1 
ATOM   4176 C CA    . LYS B 2 125 ? 151.74045 124.87061 116.02880 1.000 63.34000  ? 125 LYS B CA    1 
ATOM   4177 C C     . LYS B 2 125 ? 151.94964 125.09371 114.55282 1.000 63.34000  ? 125 LYS B C     1 
ATOM   4178 O O     . LYS B 2 125 ? 152.77625 124.40988 113.95765 1.000 63.34000  ? 125 LYS B O     1 
ATOM   4179 C CB    . LYS B 2 125 ? 151.12300 123.48861 116.20646 1.000 95.01000  ? 125 LYS B CB    1 
ATOM   4180 C CG    . LYS B 2 125 ? 150.99329 123.00089 117.63921 1.000 95.01000  ? 125 LYS B CG    1 
ATOM   4181 C CD    . LYS B 2 125 ? 150.34783 121.61635 117.65163 1.000 95.01000  ? 125 LYS B CD    1 
ATOM   4182 C CE    . LYS B 2 125 ? 150.17272 121.07174 119.05963 1.000 95.01000  ? 125 LYS B CE    1 
ATOM   4183 N NZ    . LYS B 2 125 ? 149.51307 119.73274 119.05048 1.000 95.01000  ? 125 LYS B NZ    1 
ATOM   4184 N N     . CYS B 2 126 ? 151.21143 126.00808 113.94237 1.000 61.87000  ? 126 CYS B N     1 
ATOM   4185 C CA    . CYS B 2 126 ? 151.32088 126.25505 112.51927 1.000 61.87000  ? 126 CYS B CA    1 
ATOM   4186 C C     . CYS B 2 126 ? 152.49571 127.15197 112.21334 1.000 61.87000  ? 126 CYS B C     1 
ATOM   4187 O O     . CYS B 2 126 ? 152.74341 128.12365 112.91193 1.000 61.87000  ? 126 CYS B O     1 
ATOM   4188 C CB    . CYS B 2 126 ? 150.07360 126.94261 112.01452 1.000 83.33000  ? 126 CYS B CB    1 
ATOM   4189 S SG    . CYS B 2 126 ? 148.54929 126.07113 112.33555 1.000 83.33000  ? 126 CYS B SG    1 
ATOM   4190 N N     . GLU B 2 127 ? 153.21978 126.84611 111.16470 1.000 61.39000  ? 127 GLU B N     1 
ATOM   4191 C CA    . GLU B 2 127 ? 154.26578 127.77198 110.77407 1.000 61.39000  ? 127 GLU B CA    1 
ATOM   4192 C C     . GLU B 2 127 ? 153.66295 129.10650 110.41401 1.000 61.39000  ? 127 GLU B C     1 
ATOM   4193 O O     . GLU B 2 127 ? 154.23754 130.15239 110.69808 1.000 61.39000  ? 127 GLU B O     1 
ATOM   4194 C CB    . GLU B 2 127 ? 155.04679 127.22430 109.58662 1.000 82.46000  ? 127 GLU B CB    1 
ATOM   4195 C CG    . GLU B 2 127 ? 155.83085 125.95503 109.83615 1.000 82.46000  ? 127 GLU B CG    1 
ATOM   4196 C CD    . GLU B 2 127 ? 156.49449 125.43996 108.57411 1.000 82.46000  ? 127 GLU B CD    1 
ATOM   4197 O OE1   . GLU B 2 127 ? 156.22018 125.98942 107.49032 1.000 82.46000  ? 127 GLU B OE1   1 
ATOM   4198 O OE2   . GLU B 2 127 ? 157.28931 124.48735 108.66329 1.000 82.46000  ? 127 GLU B OE2   1 
ATOM   4199 N N     . SER B 2 128 ? 152.52635 129.06953 109.73045 1.000 58.04000  ? 128 SER B N     1 
ATOM   4200 C CA    . SER B 2 128 ? 151.79478 130.25416 109.31112 1.000 58.04000  ? 128 SER B CA    1 
ATOM   4201 C C     . SER B 2 128 ? 150.37684 129.84859 108.95651 1.000 58.04000  ? 128 SER B C     1 
ATOM   4202 O O     . SER B 2 128 ? 150.17471 129.14014 107.97251 1.000 58.04000  ? 128 SER B O     1 
ATOM   4203 C CB    . SER B 2 128 ? 152.45193 130.90076 108.13304 1.000 78.18000  ? 128 SER B CB    1 
ATOM   4204 O OG    . SER B 2 128 ? 151.66613 131.97836 107.72345 1.000 78.18000  ? 128 SER B OG    1 
ATOM   4205 N N     . LEU B 2 129 ? 149.40987 130.32081 109.71523 1.000 54.56000  ? 129 LEU B N     1 
ATOM   4206 C CA    . LEU B 2 129 ? 148.03058 129.91695 109.54680 1.000 54.56000  ? 129 LEU B CA    1 
ATOM   4207 C C     . LEU B 2 129 ? 147.34009 130.78928 108.53943 1.000 54.56000  ? 129 LEU B C     1 
ATOM   4208 O O     . LEU B 2 129 ? 147.47453 131.99998 108.56350 1.000 54.56000  ? 129 LEU B O     1 
ATOM   4209 C CB    . LEU B 2 129 ? 147.29945 129.99999 110.87283 1.000 80.78000  ? 129 LEU B CB    1 
ATOM   4210 C CG    . LEU B 2 129 ? 145.82141 129.66663 110.90577 1.000 80.78000  ? 129 LEU B CG    1 
ATOM   4211 C CD1   . LEU B 2 129 ? 145.60849 128.19349 110.66027 1.000 80.78000  ? 129 LEU B CD1   1 
ATOM   4212 C CD2   . LEU B 2 129 ? 145.24140 130.05270 112.24834 1.000 80.78000  ? 129 LEU B CD2   1 
ATOM   4213 N N     . GLN B 2 130 ? 146.60666 130.17324 107.65480 1.000 58.50000  ? 130 GLN B N     1 
ATOM   4214 C CA    . GLN B 2 130 ? 145.88085 130.87745 106.62612 1.000 58.50000  ? 130 GLN B CA    1 
ATOM   4215 C C     . GLN B 2 130 ? 144.48404 131.16109 107.05746 1.000 58.50000  ? 130 GLN B C     1 
ATOM   4216 O O     . GLN B 2 130 ? 143.97579 132.24095 106.79307 1.000 58.50000  ? 130 GLN B O     1 
ATOM   4217 C CB    . GLN B 2 130 ? 145.83580 130.02162 105.38813 1.000 81.74000  ? 130 GLN B CB    1 
ATOM   4218 C CG    . GLN B 2 130 ? 145.22507 130.63320 104.29411 1.000 81.74000  ? 130 GLN B CG    1 
ATOM   4219 C CD    . GLN B 2 130 ? 145.45109 129.84665 103.08003 1.000 81.74000  ? 130 GLN B CD    1 
ATOM   4220 O OE1   . GLN B 2 130 ? 144.55240 129.17967 102.57928 1.000 81.74000  ? 130 GLN B OE1   1 
ATOM   4221 N NE2   . GLN B 2 130 ? 146.65977 129.90216 102.56910 1.000 81.74000  ? 130 GLN B NE2   1 
ATOM   4222 N N     . GLY B 2 131 ? 143.83051 130.20796 107.70035 1.000 55.12000  ? 131 GLY B N     1 
ATOM   4223 C CA    . GLY B 2 131 ? 142.45644 130.44901 108.07031 1.000 55.12000  ? 131 GLY B CA    1 
ATOM   4224 C C     . GLY B 2 131 ? 141.83878 129.28412 108.79160 1.000 55.12000  ? 131 GLY B C     1 
ATOM   4225 O O     . GLY B 2 131 ? 142.47418 128.25216 109.01706 1.000 55.12000  ? 131 GLY B O     1 
ATOM   4226 N N     . PHE B 2 132 ? 140.57271 129.46264 109.14648 1.000 51.16000  ? 132 PHE B N     1 
ATOM   4227 C CA    . PHE B 2 132 ? 139.77758 128.44626 109.79626 1.000 51.16000  ? 132 PHE B CA    1 
ATOM   4228 C C     . PHE B 2 132 ? 138.56352 128.10008 108.97263 1.000 51.16000  ? 132 PHE B C     1 
ATOM   4229 O O     . PHE B 2 132 ? 137.97013 128.97025 108.35908 1.000 51.16000  ? 132 PHE B O     1 
ATOM   4230 C CB    . PHE B 2 132 ? 139.29263 128.89776 111.06511 1.000 71.39000  ? 132 PHE B CB    1 
ATOM   4231 C CG    . PHE B 2 132 ? 140.30922 129.43970 111.92547 1.000 71.39000  ? 132 PHE B CG    1 
ATOM   4232 C CD1   . PHE B 2 132 ? 140.89356 128.66906 112.84414 1.000 71.39000  ? 132 PHE B CD1   1 
ATOM   4233 C CD2   . PHE B 2 132 ? 140.58156 130.71766 111.92397 1.000 71.39000  ? 132 PHE B CD2   1 
ATOM   4234 C CE1   . PHE B 2 132 ? 141.78943 129.19156 113.68685 1.000 71.39000  ? 132 PHE B CE1   1 
ATOM   4235 C CE2   . PHE B 2 132 ? 141.48508 131.22535 112.78463 1.000 71.39000  ? 132 PHE B CE2   1 
ATOM   4236 C CZ    . PHE B 2 132 ? 142.06950 130.46159 113.64470 1.000 71.39000  ? 132 PHE B CZ    1 
ATOM   4237 N N     . ILE B 2 133 ? 138.16617 126.85017 108.97965 1.000 56.58000  ? 133 ILE B N     1 
ATOM   4238 C CA    . ILE B 2 133 ? 136.97540 126.39943 108.29019 1.000 56.58000  ? 133 ILE B CA    1 
ATOM   4239 C C     . ILE B 2 133 ? 136.13437 125.61979 109.27762 1.000 56.58000  ? 133 ILE B C     1 
ATOM   4240 O O     . ILE B 2 133 ? 136.58414 124.59193 109.79342 1.000 56.58000  ? 133 ILE B O     1 
ATOM   4241 C CB    . ILE B 2 133 ? 137.30757 125.51401 107.10395 1.000 83.77000  ? 133 ILE B CB    1 
ATOM   4242 C CG1   . ILE B 2 133 ? 138.19143 126.25204 106.13273 1.000 83.77000  ? 133 ILE B CG1   1 
ATOM   4243 C CG2   . ILE B 2 133 ? 136.04481 125.07102 106.45690 1.000 83.77000  ? 133 ILE B CG2   1 
ATOM   4244 C CD1   . ILE B 2 133 ? 138.65442 125.41833 104.94879 1.000 83.77000  ? 133 ILE B CD1   1 
ATOM   4245 N N     . MET B 2 134 ? 134.91369 126.05566 109.52234 1.000 61.80000  ? 134 MET B N     1 
ATOM   4246 C CA    . MET B 2 134 ? 134.05242 125.40411 110.49999 1.000 61.80000  ? 134 MET B CA    1 
ATOM   4247 C C     . MET B 2 134 ? 132.91847 124.67499 109.82561 1.000 61.80000  ? 134 MET B C     1 
ATOM   4248 O O     . MET B 2 134 ? 132.31722 125.20418 108.89597 1.000 61.80000  ? 134 MET B O     1 
ATOM   4249 C CB    . MET B 2 134 ? 133.49650 126.42974 111.45001 1.000 88.78000  ? 134 MET B CB    1 
ATOM   4250 C CG    . MET B 2 134 ? 132.54513 125.89343 112.38390 1.000 88.78000  ? 134 MET B CG    1 
ATOM   4251 S SD    . MET B 2 134 ? 131.86037 127.14870 113.44152 1.000 88.78000  ? 134 MET B SD    1 
ATOM   4252 C CE    . MET B 2 134 ? 133.26180 127.53391 114.48292 1.000 88.78000  ? 134 MET B CE    1 
ATOM   4253 N N     . THR B 2 135 ? 132.59999 123.47995 110.27575 1.000 62.51000  ? 135 THR B N     1 
ATOM   4254 C CA    . THR B 2 135 ? 131.51911 122.69397 109.69022 1.000 62.51000  ? 135 THR B CA    1 
ATOM   4255 C C     . THR B 2 135 ? 130.46932 122.45873 110.75117 1.000 62.51000  ? 135 THR B C     1 
ATOM   4256 O O     . THR B 2 135 ? 130.80165 121.95806 111.82486 1.000 62.51000  ? 135 THR B O     1 
ATOM   4257 C CB    . THR B 2 135 ? 131.99507 121.35016 109.19999 1.000 87.51000  ? 135 THR B CB    1 
ATOM   4258 O OG1   . THR B 2 135 ? 132.98028 121.52160 108.18829 1.000 87.51000  ? 135 THR B OG1   1 
ATOM   4259 C CG2   . THR B 2 135 ? 130.86009 120.60673 108.67091 1.000 87.51000  ? 135 THR B CG2   1 
ATOM   4260 N N     . HIS B 2 136 ? 129.21398 122.82273 110.48751 1.000 68.99000  ? 136 HIS B N     1 
ATOM   4261 C CA    . HIS B 2 136 ? 128.23901 122.74611 111.56400 1.000 68.99000  ? 136 HIS B CA    1 
ATOM   4262 C C     . HIS B 2 136 ? 126.81938 122.80253 111.06273 1.000 68.99000  ? 136 HIS B C     1 
ATOM   4263 O O     . HIS B 2 136 ? 126.54156 123.34222 110.00156 1.000 68.99000  ? 136 HIS B O     1 
ATOM   4264 C CB    . HIS B 2 136 ? 128.46194 123.84645 112.56776 1.000 93.83000  ? 136 HIS B CB    1 
ATOM   4265 C CG    . HIS B 2 136 ? 128.13612 125.20289 112.08465 1.000 93.83000  ? 136 HIS B CG    1 
ATOM   4266 N ND1   . HIS B 2 136 ? 126.88566 125.74591 112.21314 1.000 93.83000  ? 136 HIS B ND1   1 
ATOM   4267 C CD2   . HIS B 2 136 ? 128.91651 126.17097 111.58796 1.000 93.83000  ? 136 HIS B CD2   1 
ATOM   4268 C CE1   . HIS B 2 136 ? 126.89344 126.97782 111.75069 1.000 93.83000  ? 136 HIS B CE1   1 
ATOM   4269 N NE2   . HIS B 2 136 ? 128.11667 127.25621 111.35211 1.000 93.83000  ? 136 HIS B NE2   1 
ATOM   4270 N N     . ALA B 2 137 ? 125.92041 122.21570 111.83395 1.000 77.24000  ? 137 ALA B N     1 
ATOM   4271 C CA    . ALA B 2 137 ? 124.50166 122.43330 111.61477 1.000 77.24000  ? 137 ALA B CA    1 
ATOM   4272 C C     . ALA B 2 137 ? 124.11608 123.84248 112.04521 1.000 77.24000  ? 137 ALA B C     1 
ATOM   4273 O O     . ALA B 2 137 ? 124.63773 124.37497 113.02287 1.000 77.24000  ? 137 ALA B O     1 
ATOM   4274 C CB    . ALA B 2 137 ? 123.66994 121.42903 112.40240 1.000 105.33000 ? 137 ALA B CB    1 
ATOM   4275 N N     . VAL B 2 138 ? 123.17528 124.44494 111.33546 1.000 78.44000  ? 138 VAL B N     1 
ATOM   4276 C CA    . VAL B 2 138 ? 122.82933 125.82611 111.61846 1.000 78.44000  ? 138 VAL B CA    1 
ATOM   4277 C C     . VAL B 2 138 ? 121.77602 125.90022 112.66281 1.000 78.44000  ? 138 VAL B C     1 
ATOM   4278 O O     . VAL B 2 138 ? 121.83180 126.76714 113.52052 1.000 78.44000  ? 138 VAL B O     1 
ATOM   4279 C CB    . VAL B 2 138 ? 122.37883 126.52029 110.33147 1.000 114.09000 ? 138 VAL B CB    1 
ATOM   4280 C CG1   . VAL B 2 138 ? 121.92381 127.91302 110.60316 1.000 114.09000 ? 138 VAL B CG1   1 
ATOM   4281 C CG2   . VAL B 2 138 ? 123.50893 126.55969 109.36870 1.000 114.09000 ? 138 VAL B CG2   1 
ATOM   4282 N N     . GLY B 2 139 ? 120.79954 125.00488 112.58170 1.000 79.28000  ? 139 GLY B N     1 
ATOM   4283 C CA    . GLY B 2 139 ? 119.56254 125.03103 113.33592 1.000 79.28000  ? 139 GLY B CA    1 
ATOM   4284 C C     . GLY B 2 139 ? 119.53467 124.12378 114.53472 1.000 79.28000  ? 139 GLY B C     1 
ATOM   4285 O O     . GLY B 2 139 ? 118.50393 123.86610 115.14241 1.000 79.28000  ? 139 GLY B O     1 
ATOM   4286 N N     . GLY B 2 140 ? 120.65832 123.62574 114.91722 1.000 83.01000  ? 140 GLY B N     1 
ATOM   4287 C CA    . GLY B 2 140 ? 120.74612 122.82128 116.09651 1.000 83.01000  ? 140 GLY B CA    1 
ATOM   4288 C C     . GLY B 2 140 ? 121.10989 123.63713 117.30095 1.000 83.01000  ? 140 GLY B C     1 
ATOM   4289 O O     . GLY B 2 140 ? 121.07908 124.86631 117.30263 1.000 83.01000  ? 140 GLY B O     1 
ATOM   4290 N N     . GLY B 2 141 ? 121.42399 122.92688 118.35566 1.000 88.44000  ? 141 GLY B N     1 
ATOM   4291 C CA    . GLY B 2 141 ? 121.73800 123.54420 119.59856 1.000 88.44000  ? 141 GLY B CA    1 
ATOM   4292 C C     . GLY B 2 141 ? 123.16396 123.92486 119.65456 1.000 88.44000  ? 141 GLY B C     1 
ATOM   4293 O O     . GLY B 2 141 ? 123.48927 125.10012 119.57343 1.000 88.44000  ? 141 GLY B O     1 
ATOM   4294 N N     . SER B 2 142 ? 124.02778 122.94620 119.75952 1.000 87.67000  ? 142 SER B N     1 
ATOM   4295 C CA    . SER B 2 142 ? 125.43849 123.25297 119.86368 1.000 87.67000  ? 142 SER B CA    1 
ATOM   4296 C C     . SER B 2 142 ? 125.96957 123.72807 118.53962 1.000 87.67000  ? 142 SER B C     1 
ATOM   4297 O O     . SER B 2 142 ? 126.79041 124.64019 118.48269 1.000 87.67000  ? 142 SER B O     1 
ATOM   4298 C CB    . SER B 2 142 ? 126.20383 122.02734 120.28206 1.000 118.09000 ? 142 SER B CB    1 
ATOM   4299 O OG    . SER B 2 142 ? 126.13583 121.12009 119.21554 1.000 118.09000 ? 142 SER B OG    1 
ATOM   4300 N N     . GLY B 2 143 ? 125.48037 123.15258 117.47279 1.000 83.56000  ? 143 GLY B N     1 
ATOM   4301 C CA    . GLY B 2 143 ? 125.89635 123.58155 116.16722 1.000 83.56000  ? 143 GLY B CA    1 
ATOM   4302 C C     . GLY B 2 143 ? 125.65503 125.05725 116.03348 1.000 83.56000  ? 143 GLY B C     1 
ATOM   4303 O O     . GLY B 2 143 ? 126.58862 125.84352 116.02577 1.000 83.56000  ? 143 GLY B O     1 
ATOM   4304 N N     . GLY B 2 144 ? 124.40454 125.45459 116.02851 1.000 84.08000  ? 144 GLY B N     1 
ATOM   4305 C CA    . GLY B 2 144 ? 124.12108 126.86445 115.93637 1.000 84.08000  ? 144 GLY B CA    1 
ATOM   4306 C C     . GLY B 2 144 ? 124.79999 127.65028 117.02358 1.000 84.08000  ? 144 GLY B C     1 
ATOM   4307 O O     . GLY B 2 144 ? 125.54275 128.58008 116.75999 1.000 84.08000  ? 144 GLY B O     1 
ATOM   4308 N N     . GLY B 2 145 ? 124.57660 127.27340 118.24585 1.000 83.96000  ? 145 GLY B N     1 
ATOM   4309 C CA    . GLY B 2 145 ? 124.96356 128.07738 119.37401 1.000 83.96000  ? 145 GLY B CA    1 
ATOM   4310 C C     . GLY B 2 145 ? 126.44300 128.16664 119.61403 1.000 83.96000  ? 145 GLY B C     1 
ATOM   4311 O O     . GLY B 2 145 ? 126.99278 129.27124 119.67382 1.000 83.96000  ? 145 GLY B O     1 
ATOM   4312 N N     . LEU B 2 146 ? 127.10325 127.04186 119.80745 1.000 77.68000  ? 146 LEU B N     1 
ATOM   4313 C CA    . LEU B 2 146 ? 128.53286 127.12110 119.96102 1.000 77.68000  ? 146 LEU B CA    1 
ATOM   4314 C C     . LEU B 2 146 ? 129.14202 127.56572 118.67945 1.000 77.68000  ? 146 LEU B C     1 
ATOM   4315 O O     . LEU B 2 146 ? 130.09646 128.32639 118.69572 1.000 77.68000  ? 146 LEU B O     1 
ATOM   4316 C CB    . LEU B 2 146 ? 129.15922 125.81119 120.35425 1.000 115.01000 ? 146 LEU B CB    1 
ATOM   4317 C CG    . LEU B 2 146 ? 129.11405 125.27643 121.74957 1.000 115.01000 ? 146 LEU B CG    1 
ATOM   4318 C CD1   . LEU B 2 146 ? 129.73864 123.93290 121.76086 1.000 115.01000 ? 146 LEU B CD1   1 
ATOM   4319 C CD2   . LEU B 2 146 ? 129.87554 126.14117 122.61475 1.000 115.01000 ? 146 LEU B CD2   1 
ATOM   4320 N N     . GLY B 2 147 ? 128.65099 127.09089 117.54692 1.000 76.40000  ? 147 GLY B N     1 
ATOM   4321 C CA    . GLY B 2 147 ? 129.24706 127.52290 116.30553 1.000 76.40000  ? 147 GLY B CA    1 
ATOM   4322 C C     . GLY B 2 147 ? 129.32517 129.02613 116.24433 1.000 76.40000  ? 147 GLY B C     1 
ATOM   4323 O O     . GLY B 2 147 ? 130.38218 129.59519 115.97359 1.000 76.40000  ? 147 GLY B O     1 
ATOM   4324 N N     . CYS B 2 148 ? 128.23436 129.69023 116.57405 1.000 73.74000  ? 148 CYS B N     1 
ATOM   4325 C CA    . CYS B 2 148 ? 128.24893 131.12353 116.48868 1.000 73.74000  ? 148 CYS B CA    1 
ATOM   4326 C C     . CYS B 2 148 ? 129.09687 131.73489 117.58185 1.000 73.74000  ? 148 CYS B C     1 
ATOM   4327 O O     . CYS B 2 148 ? 129.80521 132.71356 117.33487 1.000 73.74000  ? 148 CYS B O     1 
ATOM   4328 C CB    . CYS B 2 148 ? 126.84194 131.61942 116.49975 1.000 99.32000  ? 148 CYS B CB    1 
ATOM   4329 S SG    . CYS B 2 148 ? 126.05101 131.23876 115.00797 1.000 99.32000  ? 148 CYS B SG    1 
ATOM   4330 N N     . LEU B 2 149 ? 129.09631 131.17352 118.77204 1.000 71.46000  ? 149 LEU B N     1 
ATOM   4331 C CA    . LEU B 2 149 ? 129.94255 131.72279 119.81846 1.000 71.46000  ? 149 LEU B CA    1 
ATOM   4332 C C     . LEU B 2 149 ? 131.40468 131.60125 119.47107 1.000 71.46000  ? 149 LEU B C     1 
ATOM   4333 O O     . LEU B 2 149 ? 132.18896 132.54083 119.67253 1.000 71.46000  ? 149 LEU B O     1 
ATOM   4334 C CB    . LEU B 2 149 ? 129.66496 131.02262 121.11485 1.000 105.80000 ? 149 LEU B CB    1 
ATOM   4335 C CG    . LEU B 2 149 ? 130.36845 131.47221 122.34241 1.000 105.80000 ? 149 LEU B CG    1 
ATOM   4336 C CD1   . LEU B 2 149 ? 129.99469 132.86389 122.64514 1.000 105.80000 ? 149 LEU B CD1   1 
ATOM   4337 C CD2   . LEU B 2 149 ? 129.96779 130.57426 123.46676 1.000 105.80000 ? 149 LEU B CD2   1 
ATOM   4338 N N     . ILE B 2 150 ? 131.78683 130.45175 118.93157 1.000 69.34000  ? 150 ILE B N     1 
ATOM   4339 C CA    . ILE B 2 150 ? 133.15573 130.19954 118.52865 1.000 69.34000  ? 150 ILE B CA    1 
ATOM   4340 C C     . ILE B 2 150 ? 133.54613 131.14807 117.43390 1.000 69.34000  ? 150 ILE B C     1 
ATOM   4341 O O     . ILE B 2 150 ? 134.64546 131.69369 117.44686 1.000 69.34000  ? 150 ILE B O     1 
ATOM   4342 C CB    . ILE B 2 150 ? 133.31952 128.75536 118.07910 1.000 102.66000 ? 150 ILE B CB    1 
ATOM   4343 C CG1   . ILE B 2 150 ? 133.07621 127.81135 119.21382 1.000 102.66000 ? 150 ILE B CG1   1 
ATOM   4344 C CG2   . ILE B 2 150 ? 134.65479 128.57115 117.61581 1.000 102.66000 ? 150 ILE B CG2   1 
ATOM   4345 C CD1   . ILE B 2 150 ? 132.88361 126.42163 118.77960 1.000 102.66000 ? 150 ILE B CD1   1 
ATOM   4346 N N     . MET B 2 151 ? 132.64969 131.36541 116.46835 1.000 65.48000  ? 151 MET B N     1 
ATOM   4347 C CA    . MET B 2 151 ? 132.95884 132.26875 115.36701 1.000 65.48000  ? 151 MET B CA    1 
ATOM   4348 C C     . MET B 2 151 ? 133.18043 133.67351 115.85869 1.000 65.48000  ? 151 MET B C     1 
ATOM   4349 O O     . MET B 2 151 ? 134.11649 134.35281 115.41773 1.000 65.48000  ? 151 MET B O     1 
ATOM   4350 C CB    . MET B 2 151 ? 131.86968 132.22506 114.31940 1.000 94.07000  ? 151 MET B CB    1 
ATOM   4351 C CG    . MET B 2 151 ? 131.97770 130.98392 113.53721 1.000 94.07000  ? 151 MET B CG    1 
ATOM   4352 S SD    . MET B 2 151 ? 130.95256 130.89164 112.11382 1.000 94.07000  ? 151 MET B SD    1 
ATOM   4353 C CE    . MET B 2 151 ? 129.41940 130.39390 112.84432 1.000 94.07000  ? 151 MET B CE    1 
ATOM   4354 N N     . GLU B 2 152 ? 132.38007 134.11473 116.79663 1.000 64.91000  ? 152 GLU B N     1 
ATOM   4355 C CA    . GLU B 2 152 ? 132.61453 135.44158 117.29714 1.000 64.91000  ? 152 GLU B CA    1 
ATOM   4356 C C     . GLU B 2 152 ? 133.96144 135.50949 117.95152 1.000 64.91000  ? 152 GLU B C     1 
ATOM   4357 O O     . GLU B 2 152 ? 134.74136 136.44238 117.70970 1.000 64.91000  ? 152 GLU B O     1 
ATOM   4358 C CB    . GLU B 2 152 ? 131.55152 135.86112 118.29201 1.000 87.19000  ? 152 GLU B CB    1 
ATOM   4359 C CG    . GLU B 2 152 ? 130.23514 136.16576 117.68231 1.000 87.19000  ? 152 GLU B CG    1 
ATOM   4360 C CD    . GLU B 2 152 ? 129.21738 136.59887 118.70589 1.000 87.19000  ? 152 GLU B CD    1 
ATOM   4361 O OE1   . GLU B 2 152 ? 129.47098 136.45444 119.91399 1.000 87.19000  ? 152 GLU B OE1   1 
ATOM   4362 O OE2   . GLU B 2 152 ? 128.15574 137.10194 118.29747 1.000 87.19000  ? 152 GLU B OE2   1 
ATOM   4363 N N     . LYS B 2 153 ? 134.28180 134.53034 118.75157 1.000 61.61000  ? 153 LYS B N     1 
ATOM   4364 C CA    . LYS B 2 153 ? 135.55288 134.64864 119.42680 1.000 61.61000  ? 153 LYS B CA    1 
ATOM   4365 C C     . LYS B 2 153 ? 136.71598 134.54693 118.44915 1.000 61.61000  ? 153 LYS B C     1 
ATOM   4366 O O     . LYS B 2 153 ? 137.73715 135.19999 118.64092 1.000 61.61000  ? 153 LYS B O     1 
ATOM   4367 C CB    . LYS B 2 153 ? 135.65805 133.60273 120.51561 1.000 92.41000  ? 153 LYS B CB    1 
ATOM   4368 C CG    . LYS B 2 153 ? 134.69123 133.79880 121.64965 1.000 92.41000  ? 153 LYS B CG    1 
ATOM   4369 C CD    . LYS B 2 153 ? 134.93269 135.07356 122.40033 1.000 92.41000  ? 153 LYS B CD    1 
ATOM   4370 C CE    . LYS B 2 153 ? 134.03942 135.12719 123.58832 1.000 92.41000  ? 153 LYS B CE    1 
ATOM   4371 N NZ    . LYS B 2 153 ? 134.25528 136.35139 124.36189 1.000 92.41000  ? 153 LYS B NZ    1 
ATOM   4372 N N     . ILE B 2 154 ? 136.60352 133.73705 117.40918 1.000 61.12000  ? 154 ILE B N     1 
ATOM   4373 C CA    . ILE B 2 154 ? 137.70332 133.64517 116.46829 1.000 61.12000  ? 154 ILE B CA    1 
ATOM   4374 C C     . ILE B 2 154 ? 137.93370 134.99100 115.84535 1.000 61.12000  ? 154 ILE B C     1 
ATOM   4375 O O     . ILE B 2 154 ? 139.07272 135.42006 115.69823 1.000 61.12000  ? 154 ILE B O     1 
ATOM   4376 C CB    . ILE B 2 154 ? 137.44456 132.57919 115.39128 1.000 90.49000  ? 154 ILE B CB    1 
ATOM   4377 C CG1   . ILE B 2 154 ? 137.55218 131.18014 115.95517 1.000 90.49000  ? 154 ILE B CG1   1 
ATOM   4378 C CG2   . ILE B 2 154 ? 138.41458 132.71395 114.24073 1.000 90.49000  ? 154 ILE B CG2   1 
ATOM   4379 C CD1   . ILE B 2 154 ? 137.05879 130.09698 115.02232 1.000 90.49000  ? 154 ILE B CD1   1 
ATOM   4380 N N     . LYS B 2 155 ? 136.87871 135.67893 115.43475 1.000 55.80000  ? 155 LYS B N     1 
ATOM   4381 C CA    . LYS B 2 155 ? 137.18875 136.93137 114.76715 1.000 55.80000  ? 155 LYS B CA    1 
ATOM   4382 C C     . LYS B 2 155 ? 137.79955 137.89897 115.73410 1.000 55.80000  ? 155 LYS B C     1 
ATOM   4383 O O     . LYS B 2 155 ? 138.61468 138.72539 115.33623 1.000 55.80000  ? 155 LYS B O     1 
ATOM   4384 C CB    . LYS B 2 155 ? 135.99525 137.56551 114.08983 1.000 83.70000  ? 155 LYS B CB    1 
ATOM   4385 C CG    . LYS B 2 155 ? 135.47462 136.79828 112.89941 1.000 83.70000  ? 155 LYS B CG    1 
ATOM   4386 C CD    . LYS B 2 155 ? 136.49013 136.64621 111.80202 1.000 83.70000  ? 155 LYS B CD    1 
ATOM   4387 C CE    . LYS B 2 155 ? 136.84773 137.98123 111.14883 1.000 83.70000  ? 155 LYS B CE    1 
ATOM   4388 N NZ    . LYS B 2 155 ? 137.79325 137.84667 109.98003 1.000 83.70000  ? 155 LYS B NZ    1 
ATOM   4389 N N     . GLU B 2 156 ? 137.43200 137.84148 116.99536 1.000 62.57000  ? 156 GLU B N     1 
ATOM   4390 C CA    . GLU B 2 156 ? 138.03127 138.81897 117.88738 1.000 62.57000  ? 156 GLU B CA    1 
ATOM   4391 C C     . GLU B 2 156 ? 139.47825 138.48050 118.15205 1.000 62.57000  ? 156 GLU B C     1 
ATOM   4392 O O     . GLU B 2 156 ? 140.31927 139.37698 118.22010 1.000 62.57000  ? 156 GLU B O     1 
ATOM   4393 C CB    . GLU B 2 156 ? 137.30025 138.90239 119.19541 1.000 84.05000  ? 156 GLU B CB    1 
ATOM   4394 C CG    . GLU B 2 156 ? 135.94539 139.48276 119.10665 1.000 84.05000  ? 156 GLU B CG    1 
ATOM   4395 C CD    . GLU B 2 156 ? 135.22293 139.43239 120.42819 1.000 84.05000  ? 156 GLU B CD    1 
ATOM   4396 O OE1   . GLU B 2 156 ? 135.74167 138.79521 121.36276 1.000 84.05000  ? 156 GLU B OE1   1 
ATOM   4397 O OE2   . GLU B 2 156 ? 134.13429 140.02589 120.53653 1.000 84.05000  ? 156 GLU B OE2   1 
ATOM   4398 N N     . GLU B 2 157 ? 139.79111 137.19602 118.28658 1.000 63.26000  ? 157 GLU B N     1 
ATOM   4399 C CA    . GLU B 2 157 ? 141.13460 136.73480 118.62448 1.000 63.26000  ? 157 GLU B CA    1 
ATOM   4400 C C     . GLU B 2 157 ? 142.06205 136.70244 117.42451 1.000 63.26000  ? 157 GLU B C     1 
ATOM   4401 O O     . GLU B 2 157 ? 143.26222 136.94495 117.56387 1.000 63.26000  ? 157 GLU B O     1 
ATOM   4402 C CB    . GLU B 2 157 ? 141.04773 135.35120 119.24996 1.000 84.98000  ? 157 GLU B CB    1 
ATOM   4403 C CG    . GLU B 2 157 ? 142.36293 134.76237 119.71530 1.000 84.98000  ? 157 GLU B CG    1 
ATOM   4404 C CD    . GLU B 2 157 ? 142.90957 135.45623 120.93533 1.000 84.98000  ? 157 GLU B CD    1 
ATOM   4405 O OE1   . GLU B 2 157 ? 142.15996 136.21553 121.57413 1.000 84.98000  ? 157 GLU B OE1   1 
ATOM   4406 O OE2   . GLU B 2 157 ? 144.08907 135.23895 121.26341 1.000 84.98000  ? 157 GLU B OE2   1 
ATOM   4407 N N     . TYR B 2 158 ? 141.53460 136.41523 116.24529 1.000 59.51000  ? 158 TYR B N     1 
ATOM   4408 C CA    . TYR B 2 158 ? 142.32269 136.25203 115.02941 1.000 59.51000  ? 158 TYR B CA    1 
ATOM   4409 C C     . TYR B 2 158 ? 141.74769 137.11479 113.91700 1.000 59.51000  ? 158 TYR B C     1 
ATOM   4410 O O     . TYR B 2 158 ? 141.27330 136.61106 112.89728 1.000 59.51000  ? 158 TYR B O     1 
ATOM   4411 C CB    . TYR B 2 158 ? 142.34790 134.78857 114.60446 1.000 82.40000  ? 158 TYR B CB    1 
ATOM   4412 C CG    . TYR B 2 158 ? 142.81897 133.89996 115.66975 1.000 82.40000  ? 158 TYR B CG    1 
ATOM   4413 C CD1   . TYR B 2 158 ? 144.12218 133.87912 116.02650 1.000 82.40000  ? 158 TYR B CD1   1 
ATOM   4414 C CD2   . TYR B 2 158 ? 141.95470 133.09473 116.31572 1.000 82.40000  ? 158 TYR B CD2   1 
ATOM   4415 C CE1   . TYR B 2 158 ? 144.55396 133.07907 116.98554 1.000 82.40000  ? 158 TYR B CE1   1 
ATOM   4416 C CE2   . TYR B 2 158 ? 142.37357 132.28922 117.28227 1.000 82.40000  ? 158 TYR B CE2   1 
ATOM   4417 C CZ    . TYR B 2 158 ? 143.68039 132.28245 117.61392 1.000 82.40000  ? 158 TYR B CZ    1 
ATOM   4418 O OH    . TYR B 2 158 ? 144.11979 131.45103 118.60504 1.000 82.40000  ? 158 TYR B OH    1 
ATOM   4419 N N     . PRO B 2 159 ? 141.84296 138.42024 114.05646 1.000 57.85000  ? 159 PRO B N     1 
ATOM   4420 C CA    . PRO B 2 159 ? 141.20372 139.32423 113.11740 1.000 57.85000  ? 159 PRO B CA    1 
ATOM   4421 C C     . PRO B 2 159 ? 141.70966 139.25341 111.72319 1.000 57.85000  ? 159 PRO B C     1 
ATOM   4422 O O     . PRO B 2 159 ? 141.00850 139.68343 110.81132 1.000 57.85000  ? 159 PRO B O     1 
ATOM   4423 C CB    . PRO B 2 159 ? 141.50315 140.68524 113.72160 1.000 261.45000 ? 159 PRO B CB    1 
ATOM   4424 C CG    . PRO B 2 159 ? 142.70599 140.47043 114.50472 1.000 261.45000 ? 159 PRO B CG    1 
ATOM   4425 C CD    . PRO B 2 159 ? 142.63256 139.12349 115.05424 1.000 261.45000 ? 159 PRO B CD    1 
ATOM   4426 N N     . LYS B 2 160 ? 142.92467 138.82167 111.50814 1.000 60.14000  ? 160 LYS B N     1 
ATOM   4427 C CA    . LYS B 2 160 ? 143.49232 138.83910 110.18618 1.000 60.14000  ? 160 LYS B CA    1 
ATOM   4428 C C     . LYS B 2 160 ? 143.47996 137.48679 109.50648 1.000 60.14000  ? 160 LYS B C     1 
ATOM   4429 O O     . LYS B 2 160 ? 144.06608 137.34387 108.44102 1.000 60.14000  ? 160 LYS B O     1 
ATOM   4430 C CB    . LYS B 2 160 ? 144.90943 139.34544 110.25014 1.000 90.21000  ? 160 LYS B CB    1 
ATOM   4431 C CG    . LYS B 2 160 ? 145.00877 140.76173 110.58708 1.000 90.21000  ? 160 LYS B CG    1 
ATOM   4432 C CD    . LYS B 2 160 ? 146.43401 141.21839 110.56900 1.000 90.21000  ? 160 LYS B CD    1 
ATOM   4433 C CE    . LYS B 2 160 ? 146.54963 142.67372 110.99169 1.000 90.21000  ? 160 LYS B CE    1 
ATOM   4434 N NZ    . LYS B 2 160 ? 147.96082 143.15895 111.01288 1.000 90.21000  ? 160 LYS B NZ    1 
ATOM   4435 N N     . LYS B 2 161 ? 142.89689 136.47975 110.10523 1.000 56.07000  ? 161 LYS B N     1 
ATOM   4436 C CA    . LYS B 2 161 ? 142.83725 135.19219 109.46273 1.000 56.07000  ? 161 LYS B CA    1 
ATOM   4437 C C     . LYS B 2 161 ? 141.47454 135.06881 108.85592 1.000 56.07000  ? 161 LYS B C     1 
ATOM   4438 O O     . LYS B 2 161 ? 140.54526 135.73243 109.27703 1.000 56.07000  ? 161 LYS B O     1 
ATOM   4439 C CB    . LYS B 2 161 ? 143.06533 134.08706 110.47046 1.000 84.10000  ? 161 LYS B CB    1 
ATOM   4440 C CG    . LYS B 2 161 ? 144.34642 134.23893 111.27833 1.000 84.10000  ? 161 LYS B CG    1 
ATOM   4441 C CD    . LYS B 2 161 ? 145.56065 134.16931 110.37553 1.000 84.10000  ? 161 LYS B CD    1 
ATOM   4442 C CE    . LYS B 2 161 ? 146.88744 134.13727 111.14192 1.000 84.10000  ? 161 LYS B CE    1 
ATOM   4443 N NZ    . LYS B 2 161 ? 148.00794 134.20820 110.17379 1.000 84.10000  ? 161 LYS B NZ    1 
ATOM   4444 N N     . ILE B 2 162 ? 141.32999 134.22391 107.89999 1.000 58.18000  ? 162 ILE B N     1 
ATOM   4445 C CA    . ILE B 2 162 ? 140.08450 134.16121 107.18178 1.000 58.18000  ? 162 ILE B CA    1 
ATOM   4446 C C     . ILE B 2 162 ? 139.19426 133.11468 107.79239 1.000 58.18000  ? 162 ILE B C     1 
ATOM   4447 O O     . ILE B 2 162 ? 139.62525 131.98074 108.02174 1.000 58.18000  ? 162 ILE B O     1 
ATOM   4448 C CB    . ILE B 2 162 ? 140.33295 133.85819 105.72245 1.000 86.14000  ? 162 ILE B CB    1 
ATOM   4449 C CG1   . ILE B 2 162 ? 141.03048 135.02280 105.09982 1.000 86.14000  ? 162 ILE B CG1   1 
ATOM   4450 C CG2   . ILE B 2 162 ? 139.06127 133.57991 105.06595 1.000 86.14000  ? 162 ILE B CG2   1 
ATOM   4451 C CD1   . ILE B 2 162 ? 141.61599 134.68912 103.76679 1.000 86.14000  ? 162 ILE B CD1   1 
ATOM   4452 N N     . LEU B 2 163 ? 137.94225 133.44917 108.01659 1.000 56.27000  ? 163 LEU B N     1 
ATOM   4453 C CA    . LEU B 2 163 ? 137.02175 132.51109 108.63406 1.000 56.27000  ? 163 LEU B CA    1 
ATOM   4454 C C     . LEU B 2 163 ? 135.93950 132.10246 107.67156 1.000 56.27000  ? 163 LEU B C     1 
ATOM   4455 O O     . LEU B 2 163 ? 135.11197 132.92099 107.27390 1.000 56.27000  ? 163 LEU B O     1 
ATOM   4456 C CB    . LEU B 2 163 ? 136.41299 133.09318 109.88395 1.000 83.31000  ? 163 LEU B CB    1 
ATOM   4457 C CG    . LEU B 2 163 ? 135.29532 132.32775 110.55129 1.000 83.31000  ? 163 LEU B CG    1 
ATOM   4458 C CD1   . LEU B 2 163 ? 135.79329 131.01256 111.04703 1.000 83.31000  ? 163 LEU B CD1   1 
ATOM   4459 C CD2   . LEU B 2 163 ? 134.78985 133.12971 111.70168 1.000 83.31000  ? 163 LEU B CD2   1 
ATOM   4460 N N     . TRP B 2 164 ? 135.92783 130.84581 107.31281 1.000 59.97000  ? 164 TRP B N     1 
ATOM   4461 C CA    . TRP B 2 164 ? 134.89408 130.29564 106.47059 1.000 59.97000  ? 164 TRP B CA    1 
ATOM   4462 C C     . TRP B 2 164 ? 134.00165 129.40051 107.27263 1.000 59.97000  ? 164 TRP B C     1 
ATOM   4463 O O     . TRP B 2 164 ? 134.43658 128.77806 108.24542 1.000 59.97000  ? 164 TRP B O     1 
ATOM   4464 C CB    . TRP B 2 164 ? 135.39345 129.40082 105.39456 1.000 83.03000  ? 164 TRP B CB    1 
ATOM   4465 C CG    . TRP B 2 164 ? 136.13836 129.92549 104.35775 1.000 83.03000  ? 164 TRP B CG    1 
ATOM   4466 C CD1   . TRP B 2 164 ? 136.48715 131.17180 104.15589 1.000 83.03000  ? 164 TRP B CD1   1 
ATOM   4467 C CD2   . TRP B 2 164 ? 136.66017 129.16794 103.30233 1.000 83.03000  ? 164 TRP B CD2   1 
ATOM   4468 N NE1   . TRP B 2 164 ? 137.22066 131.26450 103.02075 1.000 83.03000  ? 164 TRP B NE1   1 
ATOM   4469 C CE2   . TRP B 2 164 ? 137.34961 130.01760 102.49377 1.000 83.03000  ? 164 TRP B CE2   1 
ATOM   4470 C CE3   . TRP B 2 164 ? 136.64191 127.82334 102.99881 1.000 83.03000  ? 164 TRP B CE3   1 
ATOM   4471 C CZ2   . TRP B 2 164 ? 137.99558 129.59635 101.36991 1.000 83.03000  ? 164 TRP B CZ2   1 
ATOM   4472 C CZ3   . TRP B 2 164 ? 137.28038 127.39284 101.89395 1.000 83.03000  ? 164 TRP B CZ3   1 
ATOM   4473 C CH2   . TRP B 2 164 ? 137.95180 128.27096 101.08628 1.000 83.03000  ? 164 TRP B CH2   1 
ATOM   4474 N N     . SER B 2 165 ? 132.79135 129.24206 106.80984 1.000 58.62000  ? 165 SER B N     1 
ATOM   4475 C CA    . SER B 2 165 ? 131.93724 128.29936 107.45934 1.000 58.62000  ? 165 SER B CA    1 
ATOM   4476 C C     . SER B 2 165 ? 131.20262 127.54915 106.40859 1.000 58.62000  ? 165 SER B C     1 
ATOM   4477 O O     . SER B 2 165 ? 130.86436 128.09573 105.37765 1.000 58.62000  ? 165 SER B O     1 
ATOM   4478 C CB    . SER B 2 165 ? 130.99153 128.92764 108.35446 1.000 78.96000  ? 165 SER B CB    1 
ATOM   4479 O OG    . SER B 2 165 ? 130.10033 129.72915 107.64264 1.000 78.96000  ? 165 SER B OG    1 
ATOM   4480 N N     . TYR B 2 166 ? 130.96983 126.30302 106.66819 1.000 63.67000  ? 166 TYR B N     1 
ATOM   4481 C CA    . TYR B 2 166 ? 130.26265 125.41071 105.79131 1.000 63.67000  ? 166 TYR B CA    1 
ATOM   4482 C C     . TYR B 2 166 ? 129.13190 124.90082 106.62486 1.000 63.67000  ? 166 TYR B C     1 
ATOM   4483 O O     . TYR B 2 166 ? 129.38051 124.34192 107.68734 1.000 63.67000  ? 166 TYR B O     1 
ATOM   4484 C CB    . TYR B 2 166 ? 131.18915 124.29464 105.39041 1.000 88.16000  ? 166 TYR B CB    1 
ATOM   4485 C CG    . TYR B 2 166 ? 130.67853 123.35680 104.41405 1.000 88.16000  ? 166 TYR B CG    1 
ATOM   4486 C CD1   . TYR B 2 166 ? 130.81854 123.60613 103.09811 1.000 88.16000  ? 166 TYR B CD1   1 
ATOM   4487 C CD2   . TYR B 2 166 ? 130.10857 122.20657 104.78998 1.000 88.16000  ? 166 TYR B CD2   1 
ATOM   4488 C CE1   . TYR B 2 166 ? 130.36663 122.74120 102.18713 1.000 88.16000  ? 166 TYR B CE1   1 
ATOM   4489 C CE2   . TYR B 2 166 ? 129.68726 121.34473 103.90875 1.000 88.16000  ? 166 TYR B CE2   1 
ATOM   4490 C CZ    . TYR B 2 166 ? 129.80653 121.60757 102.59806 1.000 88.16000  ? 166 TYR B CZ    1 
ATOM   4491 O OH    . TYR B 2 166 ? 129.34092 120.71227 101.66595 1.000 88.16000  ? 166 TYR B OH    1 
ATOM   4492 N N     . SER B 2 167 ? 127.89449 125.11419 106.20820 1.000 67.64000  ? 167 SER B N     1 
ATOM   4493 C CA    . SER B 2 167 ? 126.86197 124.83771 107.18105 1.000 67.64000  ? 167 SER B CA    1 
ATOM   4494 C C     . SER B 2 167 ? 125.59552 124.29760 106.56794 1.000 67.64000  ? 167 SER B C     1 
ATOM   4495 O O     . SER B 2 167 ? 125.32050 124.50182 105.39715 1.000 67.64000  ? 167 SER B O     1 
ATOM   4496 C CB    . SER B 2 167 ? 126.58693 126.07968 107.98684 1.000 91.11000  ? 167 SER B CB    1 
ATOM   4497 O OG    . SER B 2 167 ? 126.01964 127.05529 107.19072 1.000 91.11000  ? 167 SER B OG    1 
ATOM   4498 N N     . ILE B 2 168 ? 124.82069 123.60051 107.38841 1.000 71.82000  ? 168 ILE B N     1 
ATOM   4499 C CA    . ILE B 2 168 ? 123.67005 122.83794 106.95545 1.000 71.82000  ? 168 ILE B CA    1 
ATOM   4500 C C     . ILE B 2 168 ? 122.37861 123.49288 107.43148 1.000 71.82000  ? 168 ILE B C     1 
ATOM   4501 O O     . ILE B 2 168 ? 122.15493 123.63296 108.63738 1.000 71.82000  ? 168 ILE B O     1 
ATOM   4502 C CB    . ILE B 2 168 ? 123.75710 121.42579 107.48719 1.000 106.33000 ? 168 ILE B CB    1 
ATOM   4503 C CG1   . ILE B 2 168 ? 124.98945 120.77178 106.90489 1.000 106.33000 ? 168 ILE B CG1   1 
ATOM   4504 C CG2   . ILE B 2 168 ? 122.52724 120.66642 107.08955 1.000 106.33000 ? 168 ILE B CG2   1 
ATOM   4505 C CD1   . ILE B 2 168 ? 125.38245 119.47908 107.60329 1.000 106.33000 ? 168 ILE B CD1   1 
ATOM   4506 N N     . LEU B 2 169 ? 121.47509 123.82561 106.47837 1.000 75.87000  ? 169 LEU B N     1 
ATOM   4507 C CA    . LEU B 2 169 ? 120.24205 124.53444 106.75102 1.000 75.87000  ? 169 LEU B CA    1 
ATOM   4508 C C     . LEU B 2 169 ? 119.07955 123.59189 107.03134 1.000 75.87000  ? 169 LEU B C     1 
ATOM   4509 O O     . LEU B 2 169 ? 118.96329 122.53036 106.42502 1.000 75.87000  ? 169 LEU B O     1 
ATOM   4510 C CB    . LEU B 2 169 ? 119.89282 125.41394 105.59601 1.000 112.33000 ? 169 LEU B CB    1 
ATOM   4511 C CG    . LEU B 2 169 ? 120.78611 126.61938 105.43440 1.000 112.33000 ? 169 LEU B CG    1 
ATOM   4512 C CD1   . LEU B 2 169 ? 120.20959 127.36578 104.33110 1.000 112.33000 ? 169 LEU B CD1   1 
ATOM   4513 C CD2   . LEU B 2 169 ? 120.76863 127.46911 106.63755 1.000 112.33000 ? 169 LEU B CD2   1 
ATOM   4514 N N     . PRO B 2 170 ? 118.21337 124.06491 107.83226 1.000 81.15000  ? 170 PRO B N     1 
ATOM   4515 C CA    . PRO B 2 170 ? 117.04592 123.35085 108.29317 1.000 81.15000  ? 170 PRO B CA    1 
ATOM   4516 C C     . PRO B 2 170 ? 115.89964 123.07257 107.35236 1.000 81.15000  ? 170 PRO B C     1 
ATOM   4517 O O     . PRO B 2 170 ? 114.82434 123.64022 107.51452 1.000 81.15000  ? 170 PRO B O     1 
ATOM   4518 C CB    . PRO B 2 170 ? 116.54731 124.30562 109.36383 1.000 366.77000 ? 170 PRO B CB    1 
ATOM   4519 C CG    . PRO B 2 170 ? 116.86084 125.56023 108.84259 1.000 366.77000 ? 170 PRO B CG    1 
ATOM   4520 C CD    . PRO B 2 170 ? 118.23336 125.39858 108.38680 1.000 366.77000 ? 170 PRO B CD    1 
ATOM   4521 N N     . SER B 2 171 ? 116.03626 122.14501 106.46602 1.000 86.94000  ? 171 SER B N     1 
ATOM   4522 C CA    . SER B 2 171 ? 114.89490 121.75117 105.66610 1.000 86.94000  ? 171 SER B CA    1 
ATOM   4523 C C     . SER B 2 171 ? 113.81440 121.11464 106.52456 1.000 86.94000  ? 171 SER B C     1 
ATOM   4524 O O     . SER B 2 171 ? 114.10952 120.20417 107.30826 1.000 86.94000  ? 171 SER B O     1 
ATOM   4525 C CB    . SER B 2 171 ? 115.30092 120.74779 104.61608 1.000 117.10000 ? 171 SER B CB    1 
ATOM   4526 O OG    . SER B 2 171 ? 114.14084 120.18708 104.04213 1.000 117.10000 ? 171 SER B OG    1 
ATOM   4527 N N     . PRO B 2 172 ? 112.55511 121.48891 106.33003 1.000 87.90000  ? 172 PRO B N     1 
ATOM   4528 C CA    . PRO B 2 172 ? 111.45494 120.94744 107.12782 1.000 87.90000  ? 172 PRO B CA    1 
ATOM   4529 C C     . PRO B 2 172 ? 111.19747 119.49595 106.90019 1.000 87.90000  ? 172 PRO B C     1 
ATOM   4530 O O     . PRO B 2 172 ? 110.44753 118.87948 107.65544 1.000 87.90000  ? 172 PRO B O     1 
ATOM   4531 C CB    . PRO B 2 172 ? 110.26829 121.77289 106.65334 1.000 397.28000 ? 172 PRO B CB    1 
ATOM   4532 C CG    . PRO B 2 172 ? 110.64477 122.16349 105.28226 1.000 397.28000 ? 172 PRO B CG    1 
ATOM   4533 C CD    . PRO B 2 172 ? 112.09736 122.40789 105.29999 1.000 397.28000 ? 172 PRO B CD    1 
ATOM   4534 N N     . LEU B 2 173 ? 111.80023 118.93329 105.88093 1.000 93.38000  ? 173 LEU B N     1 
ATOM   4535 C CA    . LEU B 2 173 ? 111.55602 117.55584 105.50529 1.000 93.38000  ? 173 LEU B CA    1 
ATOM   4536 C C     . LEU B 2 173 ? 112.24210 116.56064 106.43205 1.000 93.38000  ? 173 LEU B C     1 
ATOM   4537 O O     . LEU B 2 173 ? 111.72165 115.46488 106.64426 1.000 93.38000  ? 173 LEU B O     1 
ATOM   4538 C CB    . LEU B 2 173 ? 112.03298 117.37200 104.09066 1.000 138.25000 ? 173 LEU B CB    1 
ATOM   4539 C CG    . LEU B 2 173 ? 111.91067 116.00781 103.47476 1.000 138.25000 ? 173 LEU B CG    1 
ATOM   4540 C CD1   . LEU B 2 173 ? 110.46843 115.61725 103.48915 1.000 138.25000 ? 173 LEU B CD1   1 
ATOM   4541 C CD2   . LEU B 2 173 ? 112.45509 116.10771 102.06308 1.000 138.25000 ? 173 LEU B CD2   1 
ATOM   4542 N N     . LEU B 2 174 ? 113.42594 116.87170 106.95221 1.000 96.04000  ? 174 LEU B N     1 
ATOM   4543 C CA    . LEU B 2 174 ? 114.12885 115.95352 107.86168 1.000 96.04000  ? 174 LEU B CA    1 
ATOM   4544 C C     . LEU B 2 174 ? 114.54690 116.75243 109.05958 1.000 96.04000  ? 174 LEU B C     1 
ATOM   4545 O O     . LEU B 2 174 ? 115.71443 117.11388 109.17722 1.000 96.04000  ? 174 LEU B O     1 
ATOM   4546 C CB    . LEU B 2 174 ? 115.33610 115.33227 107.24384 1.000 142.19000 ? 174 LEU B CB    1 
ATOM   4547 C CG    . LEU B 2 174 ? 115.28991 114.59855 105.93556 1.000 142.19000 ? 174 LEU B CG    1 
ATOM   4548 C CD1   . LEU B 2 174 ? 115.61808 115.55590 104.78035 1.000 142.19000 ? 174 LEU B CD1   1 
ATOM   4549 C CD2   . LEU B 2 174 ? 116.26715 113.46284 106.00571 1.000 142.19000 ? 174 LEU B CD2   1 
ATOM   4550 N N     . SER B 2 175 ? 113.65932 116.95698 109.99203 1.000 98.46000  ? 175 SER B N     1 
ATOM   4551 C CA    . SER B 2 175 ? 113.99429 117.82322 111.09399 1.000 98.46000  ? 175 SER B CA    1 
ATOM   4552 C C     . SER B 2 175 ? 113.83817 117.13510 112.43339 1.000 98.46000  ? 175 SER B C     1 
ATOM   4553 O O     . SER B 2 175 ? 112.83221 116.47420 112.68822 1.000 98.46000  ? 175 SER B O     1 
ATOM   4554 C CB    . SER B 2 175 ? 113.12468 119.03689 111.06013 1.000 132.62000 ? 175 SER B CB    1 
ATOM   4555 O OG    . SER B 2 175 ? 113.36211 119.82495 112.20816 1.000 132.62000 ? 175 SER B OG    1 
ATOM   4556 N N     . ASP B 2 176 ? 114.80138 117.35447 113.30595 1.000 104.65000 ? 176 ASP B N     1 
ATOM   4557 C CA    . ASP B 2 176 ? 114.71489 116.93463 114.68597 1.000 104.65000 ? 176 ASP B CA    1 
ATOM   4558 C C     . ASP B 2 176 ? 114.19027 118.02495 115.60228 1.000 104.65000 ? 176 ASP B C     1 
ATOM   4559 O O     . ASP B 2 176 ? 114.11667 117.80283 116.81512 1.000 104.65000 ? 176 ASP B O     1 
ATOM   4560 C CB    . ASP B 2 176 ? 116.09077 116.48921 115.21543 1.000 134.55000 ? 176 ASP B CB    1 
ATOM   4561 C CG    . ASP B 2 176 ? 116.61377 115.21216 114.56804 1.000 134.55000 ? 176 ASP B CG    1 
ATOM   4562 O OD1   . ASP B 2 176 ? 115.84619 114.51104 113.90986 1.000 134.55000 ? 176 ASP B OD1   1 
ATOM   4563 O OD2   . ASP B 2 176 ? 117.80857 114.90071 114.72712 1.000 134.55000 ? 176 ASP B OD2   1 
ATOM   4564 N N     . ALA B 2 177 ? 113.82866 119.19039 115.08237 1.000 103.17000 ? 177 ALA B N     1 
ATOM   4565 C CA    . ALA B 2 177 ? 113.45357 120.26882 115.96777 1.000 103.17000 ? 177 ALA B CA    1 
ATOM   4566 C C     . ALA B 2 177 ? 112.36892 121.14250 115.39724 1.000 103.17000 ? 177 ALA B C     1 
ATOM   4567 O O     . ALA B 2 177 ? 112.49313 121.66174 114.29169 1.000 103.17000 ? 177 ALA B O     1 
ATOM   4568 C CB    . ALA B 2 177 ? 114.65475 121.12026 116.28200 1.000 140.69000 ? 177 ALA B CB    1 
ATOM   4569 N N     . VAL B 2 178 ? 111.32333 121.35002 116.17548 1.000 101.93000 ? 178 VAL B N     1 
ATOM   4570 C CA    . VAL B 2 178 ? 110.24489 122.19999 115.76336 1.000 101.93000 ? 178 VAL B CA    1 
ATOM   4571 C C     . VAL B 2 178 ? 110.68560 123.62008 115.76366 1.000 101.93000 ? 178 VAL B C     1 
ATOM   4572 O O     . VAL B 2 178 ? 110.06379 124.45175 115.11722 1.000 101.93000 ? 178 VAL B O     1 
ATOM   4573 C CB    . VAL B 2 178 ? 109.08398 121.98149 116.73592 1.000 148.26000 ? 178 VAL B CB    1 
ATOM   4574 C CG1   . VAL B 2 178 ? 109.39211 122.62201 118.05641 1.000 148.26000 ? 178 VAL B CG1   1 
ATOM   4575 C CG2   . VAL B 2 178 ? 107.79569 122.51704 116.20798 1.000 148.26000 ? 178 VAL B CG2   1 
ATOM   4576 N N     . VAL B 2 179 ? 111.70717 123.94531 116.53960 1.000 99.27000  ? 179 VAL B N     1 
ATOM   4577 C CA    . VAL B 2 179 ? 112.15807 125.29007 116.65001 1.000 99.27000  ? 179 VAL B CA    1 
ATOM   4578 C C     . VAL B 2 179 ? 113.28954 125.54276 115.72645 1.000 99.27000  ? 179 VAL B C     1 
ATOM   4579 O O     . VAL B 2 179 ? 113.95195 126.57450 115.83259 1.000 99.27000  ? 179 VAL B O     1 
ATOM   4580 C CB    . VAL B 2 179 ? 112.62096 125.64873 118.03878 1.000 144.39000 ? 179 VAL B CB    1 
ATOM   4581 C CG1   . VAL B 2 179 ? 111.49406 125.51400 118.99230 1.000 144.39000 ? 179 VAL B CG1   1 
ATOM   4582 C CG2   . VAL B 2 179 ? 113.71627 124.79998 118.37308 1.000 144.39000 ? 179 VAL B CG2   1 
ATOM   4583 N N     . GLU B 2 180 ? 113.56840 124.61509 114.84677 1.000 92.99000  ? 180 GLU B N     1 
ATOM   4584 C CA    . GLU B 2 180 ? 114.74183 124.76777 114.00703 1.000 92.99000  ? 180 GLU B CA    1 
ATOM   4585 C C     . GLU B 2 180 ? 114.80144 126.10549 113.30742 1.000 92.99000  ? 180 GLU B C     1 
ATOM   4586 O O     . GLU B 2 180 ? 115.89126 126.69507 113.27074 1.000 92.99000  ? 180 GLU B O     1 
ATOM   4587 C CB    . GLU B 2 180 ? 114.80630 123.61853 113.01354 1.000 124.91000 ? 180 GLU B CB    1 
ATOM   4588 C CG    . GLU B 2 180 ? 116.16881 123.34609 112.60038 1.000 124.91000 ? 180 GLU B CG    1 
ATOM   4589 C CD    . GLU B 2 180 ? 116.21490 122.16471 111.70699 1.000 124.91000 ? 180 GLU B CD    1 
ATOM   4590 O OE1   . GLU B 2 180 ? 115.14017 121.60453 111.45335 1.000 124.91000 ? 180 GLU B OE1   1 
ATOM   4591 O OE2   . GLU B 2 180 ? 117.30622 121.80539 111.23660 1.000 124.91000 ? 180 GLU B OE2   1 
ATOM   4592 N N     . PRO B 2 181 ? 113.72863 126.63930 112.76941 1.000 94.03000  ? 181 PRO B N     1 
ATOM   4593 C CA    . PRO B 2 181 ? 113.79776 127.93940 112.14618 1.000 94.03000  ? 181 PRO B CA    1 
ATOM   4594 C C     . PRO B 2 181 ? 114.18668 129.03905 113.07301 1.000 94.03000  ? 181 PRO B C     1 
ATOM   4595 O O     . PRO B 2 181 ? 114.74027 130.04962 112.61343 1.000 94.03000  ? 181 PRO B O     1 
ATOM   4596 C CB    . PRO B 2 181 ? 112.39616 128.11432 111.61893 1.000 424.99000 ? 181 PRO B CB    1 
ATOM   4597 C CG    . PRO B 2 181 ? 111.98938 126.78857 111.33953 1.000 424.99000 ? 181 PRO B CG    1 
ATOM   4598 C CD    . PRO B 2 181 ? 112.48398 125.98070 112.43345 1.000 424.99000 ? 181 PRO B CD    1 
ATOM   4599 N N     . TYR B 2 182 ? 113.91688 128.93224 114.34518 1.000 93.47000  ? 182 TYR B N     1 
ATOM   4600 C CA    . TYR B 2 182 ? 114.33946 130.02279 115.18641 1.000 93.47000  ? 182 TYR B CA    1 
ATOM   4601 C C     . TYR B 2 182 ? 115.82153 129.98883 115.28509 1.000 93.47000  ? 182 TYR B C     1 
ATOM   4602 O O     . TYR B 2 182 ? 116.49789 131.02973 115.21082 1.000 93.47000  ? 182 TYR B O     1 
ATOM   4603 C CB    . TYR B 2 182 ? 113.79457 129.92309 116.59106 1.000 129.42000 ? 182 TYR B CB    1 
ATOM   4604 C CG    . TYR B 2 182 ? 112.43255 130.34870 116.81265 1.000 129.42000 ? 182 TYR B CG    1 
ATOM   4605 C CD1   . TYR B 2 182 ? 112.09235 131.60798 116.69658 1.000 129.42000 ? 182 TYR B CD1   1 
ATOM   4606 C CD2   . TYR B 2 182 ? 111.50876 129.48853 117.17386 1.000 129.42000 ? 182 TYR B CD2   1 
ATOM   4607 C CE1   . TYR B 2 182 ? 110.87730 131.97845 116.89690 1.000 129.42000 ? 182 TYR B CE1   1 
ATOM   4608 C CE2   . TYR B 2 182 ? 110.30560 129.86058 117.36835 1.000 129.42000 ? 182 TYR B CE2   1 
ATOM   4609 C CZ    . TYR B 2 182 ? 109.99056 131.11327 117.22847 1.000 129.42000 ? 182 TYR B CZ    1 
ATOM   4610 O OH    . TYR B 2 182 ? 108.70560 131.49779 117.45315 1.000 129.42000 ? 182 TYR B OH    1 
ATOM   4611 N N     . ASN B 2 183 ? 116.34020 128.78970 115.44990 1.000 88.62000  ? 183 ASN B N     1 
ATOM   4612 C CA    . ASN B 2 183 ? 117.76075 128.69980 115.59285 1.000 88.62000  ? 183 ASN B CA    1 
ATOM   4613 C C     . ASN B 2 183 ? 118.42231 129.12857 114.31153 1.000 88.62000  ? 183 ASN B C     1 
ATOM   4614 O O     . ASN B 2 183 ? 119.46416 129.77989 114.33802 1.000 88.62000  ? 183 ASN B O     1 
ATOM   4615 C CB    . ASN B 2 183 ? 118.14159 127.29708 115.96092 1.000 120.07000 ? 183 ASN B CB    1 
ATOM   4616 C CG    . ASN B 2 183 ? 117.66806 126.92235 117.29956 1.000 120.07000 ? 183 ASN B CG    1 
ATOM   4617 O OD1   . ASN B 2 183 ? 117.48283 127.76464 118.16966 1.000 120.07000 ? 183 ASN B OD1   1 
ATOM   4618 N ND2   . ASN B 2 183 ? 117.45811 125.63767 117.49648 1.000 120.07000 ? 183 ASN B ND2   1 
ATOM   4619 N N     . ALA B 2 184 ? 117.80340 128.83550 113.18182 1.000 82.82000  ? 184 ALA B N     1 
ATOM   4620 C CA    . ALA B 2 184 ? 118.39587 129.21950 111.91367 1.000 82.82000  ? 184 ALA B CA    1 
ATOM   4621 C C     . ALA B 2 184 ? 118.48620 130.71512 111.75291 1.000 82.82000  ? 184 ALA B C     1 
ATOM   4622 O O     . ALA B 2 184 ? 119.51124 131.21011 111.31571 1.000 82.82000  ? 184 ALA B O     1 
ATOM   4623 C CB    . ALA B 2 184 ? 117.63349 128.62238 110.75100 1.000 112.94000 ? 184 ALA B CB    1 
ATOM   4624 N N     . ILE B 2 185 ? 117.44141 131.46083 112.02098 1.000 78.40000  ? 185 ILE B N     1 
ATOM   4625 C CA    . ILE B 2 185 ? 117.58972 132.87740 111.80002 1.000 78.40000  ? 185 ILE B CA    1 
ATOM   4626 C C     . ILE B 2 185 ? 118.54809 133.48428 112.80131 1.000 78.40000  ? 185 ILE B C     1 
ATOM   4627 O O     . ILE B 2 185 ? 119.32195 134.37673 112.45466 1.000 78.40000  ? 185 ILE B O     1 
ATOM   4628 C CB    . ILE B 2 185 ? 116.25481 133.56665 111.84199 1.000 116.07000 ? 185 ILE B CB    1 
ATOM   4629 C CG1   . ILE B 2 185 ? 115.43818 133.13202 110.65843 1.000 116.07000 ? 185 ILE B CG1   1 
ATOM   4630 C CG2   . ILE B 2 185 ? 116.42880 134.99734 111.90535 1.000 116.07000 ? 185 ILE B CG2   1 
ATOM   4631 C CD1   . ILE B 2 185 ? 115.94923 133.46754 109.44962 1.000 116.07000 ? 185 ILE B CD1   1 
ATOM   4632 N N     . LEU B 2 186 ? 118.57627 133.00192 114.02640 1.000 77.59000  ? 186 LEU B N     1 
ATOM   4633 C CA    . LEU B 2 186 ? 119.57310 133.52620 114.95151 1.000 77.59000  ? 186 LEU B CA    1 
ATOM   4634 C C     . LEU B 2 186 ? 120.99363 133.22661 114.47409 1.000 77.59000  ? 186 LEU B C     1 
ATOM   4635 O O     . LEU B 2 186 ? 121.87470 134.10004 114.50696 1.000 77.59000  ? 186 LEU B O     1 
ATOM   4636 C CB    . LEU B 2 186 ? 119.32981 132.93132 116.30547 1.000 114.87000 ? 186 LEU B CB    1 
ATOM   4637 C CG    . LEU B 2 186 ? 118.05348 133.27793 116.99999 1.000 114.87000 ? 186 LEU B CG    1 
ATOM   4638 C CD1   . LEU B 2 186 ? 117.88629 132.38719 118.17529 1.000 114.87000 ? 186 LEU B CD1   1 
ATOM   4639 C CD2   . LEU B 2 186 ? 118.11524 134.64993 117.44383 1.000 114.87000 ? 186 LEU B CD2   1 
ATOM   4640 N N     . SER B 2 187 ? 121.23468 132.01189 113.99988 1.000 73.80000  ? 187 SER B N     1 
ATOM   4641 C CA    . SER B 2 187 ? 122.55976 131.62825 113.52227 1.000 73.80000  ? 187 SER B CA    1 
ATOM   4642 C C     . SER B 2 187 ? 122.95736 132.37980 112.27054 1.000 73.80000  ? 187 SER B C     1 
ATOM   4643 O O     . SER B 2 187 ? 124.11754 132.77002 112.12910 1.000 73.80000  ? 187 SER B O     1 
ATOM   4644 C CB    . SER B 2 187 ? 122.60574 130.14144 113.23663 1.000 99.40000  ? 187 SER B CB    1 
ATOM   4645 O OG    . SER B 2 187 ? 122.45391 129.36117 114.41092 1.000 99.40000  ? 187 SER B OG    1 
ATOM   4646 N N     . LEU B 2 188 ? 122.03593 132.53208 111.31333 1.000 65.81000  ? 188 LEU B N     1 
ATOM   4647 C CA    . LEU B 2 188 ? 122.34356 133.26158 110.09736 1.000 65.81000  ? 188 LEU B CA    1 
ATOM   4648 C C     . LEU B 2 188 ? 122.67286 134.69742 110.42323 1.000 65.81000  ? 188 LEU B C     1 
ATOM   4649 O O     . LEU B 2 188 ? 123.60216 135.26012 109.84853 1.000 65.81000  ? 188 LEU B O     1 
ATOM   4650 C CB    . LEU B 2 188 ? 121.20711 133.18800 109.11480 1.000 97.43000  ? 188 LEU B CB    1 
ATOM   4651 C CG    . LEU B 2 188 ? 120.94882 131.84743 108.50414 1.000 97.43000  ? 188 LEU B CG    1 
ATOM   4652 C CD1   . LEU B 2 188 ? 119.59158 131.77707 107.86405 1.000 97.43000  ? 188 LEU B CD1   1 
ATOM   4653 C CD2   . LEU B 2 188 ? 121.99324 131.55672 107.52412 1.000 97.43000  ? 188 LEU B CD2   1 
ATOM   4654 N N     . ASP B 2 189 ? 121.98191 135.28832 111.37812 1.000 66.14000  ? 189 ASP B N     1 
ATOM   4655 C CA    . ASP B 2 189 ? 122.34077 136.62410 111.78400 1.000 66.14000  ? 189 ASP B CA    1 
ATOM   4656 C C     . ASP B 2 189 ? 123.75327 136.66522 112.25422 1.000 66.14000  ? 189 ASP B C     1 
ATOM   4657 O O     . ASP B 2 189 ? 124.52534 137.54195 111.85663 1.000 66.14000  ? 189 ASP B O     1 
ATOM   4658 C CB    . ASP B 2 189 ? 121.46875 137.11157 112.89444 1.000 85.04000  ? 189 ASP B CB    1 
ATOM   4659 C CG    . ASP B 2 189 ? 121.89601 138.43311 113.40849 1.000 85.04000  ? 189 ASP B CG    1 
ATOM   4660 O OD1   . ASP B 2 189 ? 122.32134 139.28662 112.62421 1.000 85.04000  ? 189 ASP B OD1   1 
ATOM   4661 O OD2   . ASP B 2 189 ? 121.75596 138.65912 114.62156 1.000 85.04000  ? 189 ASP B OD2   1 
ATOM   4662 N N     . LYS B 2 190 ? 124.12041 135.74435 113.11414 1.000 63.24000  ? 190 LYS B N     1 
ATOM   4663 C CA    . LYS B 2 190 ? 125.48213 135.81232 113.61399 1.000 63.24000  ? 190 LYS B CA    1 
ATOM   4664 C C     . LYS B 2 190 ? 126.48405 135.63323 112.49141 1.000 63.24000  ? 190 LYS B C     1 
ATOM   4665 O O     . LYS B 2 190 ? 127.52052 136.29853 112.46452 1.000 63.24000  ? 190 LYS B O     1 
ATOM   4666 C CB    . LYS B 2 190 ? 125.69444 134.78418 114.70260 1.000 94.86000  ? 190 LYS B CB    1 
ATOM   4667 C CG    . LYS B 2 190 ? 124.91893 135.07615 115.96824 1.000 94.86000  ? 190 LYS B CG    1 
ATOM   4668 C CD    . LYS B 2 190 ? 125.43560 136.32181 116.64966 1.000 94.86000  ? 190 LYS B CD    1 
ATOM   4669 C CE    . LYS B 2 190 ? 124.82722 136.49999 118.01365 1.000 94.86000  ? 190 LYS B CE    1 
ATOM   4670 N NZ    . LYS B 2 190 ? 125.41116 137.69173 118.68885 1.000 94.86000  ? 190 LYS B NZ    1 
ATOM   4671 N N     . MET B 2 191 ? 126.18977 134.77396 111.53638 1.000 60.91000  ? 191 MET B N     1 
ATOM   4672 C CA    . MET B 2 191 ? 127.16740 134.57920 110.48488 1.000 60.91000  ? 191 MET B CA    1 
ATOM   4673 C C     . MET B 2 191 ? 127.30754 135.83008 109.62759 1.000 60.91000  ? 191 MET B C     1 
ATOM   4674 O O     . MET B 2 191 ? 128.42015 136.18442 109.24032 1.000 60.91000  ? 191 MET B O     1 
ATOM   4675 C CB    . MET B 2 191 ? 126.81424 133.34226 109.65987 1.000 87.50000  ? 191 MET B CB    1 
ATOM   4676 C CG    . MET B 2 191 ? 127.16471 132.05990 110.36958 1.000 87.50000  ? 191 MET B CG    1 
ATOM   4677 S SD    . MET B 2 191 ? 126.88005 130.60931 109.37814 1.000 87.50000  ? 191 MET B SD    1 
ATOM   4678 C CE    . MET B 2 191 ? 125.16678 130.30719 109.69814 1.000 87.50000  ? 191 MET B CE    1 
ATOM   4679 N N     . ILE B 2 192 ? 126.20752 136.53206 109.33086 1.000 57.72000  ? 192 ILE B N     1 
ATOM   4680 C CA    . ILE B 2 192 ? 126.32122 137.72102 108.49056 1.000 57.72000  ? 192 ILE B CA    1 
ATOM   4681 C C     . ILE B 2 192 ? 127.28479 138.69264 109.12371 1.000 57.72000  ? 192 ILE B C     1 
ATOM   4682 O O     . ILE B 2 192 ? 128.04556 139.35505 108.43834 1.000 57.72000  ? 192 ILE B O     1 
ATOM   4683 C CB    . ILE B 2 192 ? 124.96443 138.38314 108.25993 1.000 85.45000  ? 192 ILE B CB    1 
ATOM   4684 C CG1   . ILE B 2 192 ? 124.04744 137.55525 107.40784 1.000 85.45000  ? 192 ILE B CG1   1 
ATOM   4685 C CG2   . ILE B 2 192 ? 125.14312 139.68058 107.59800 1.000 85.45000  ? 192 ILE B CG2   1 
ATOM   4686 C CD1   . ILE B 2 192 ? 122.58087 137.98072 107.53833 1.000 85.45000  ? 192 ILE B CD1   1 
ATOM   4687 N N     . GLN B 2 193 ? 127.29089 138.77213 110.41885 1.000 57.64000  ? 193 GLN B N     1 
ATOM   4688 C CA    . GLN B 2 193 ? 128.14029 139.71615 111.09215 1.000 57.64000  ? 193 GLN B CA    1 
ATOM   4689 C C     . GLN B 2 193 ? 129.55458 139.20888 111.30633 1.000 57.64000  ? 193 GLN B C     1 
ATOM   4690 O O     . GLN B 2 193 ? 130.39672 139.98733 111.75339 1.000 57.64000  ? 193 GLN B O     1 
ATOM   4691 C CB    . GLN B 2 193 ? 127.56783 140.07844 112.46443 1.000 80.54000  ? 193 GLN B CB    1 
ATOM   4692 C CG    . GLN B 2 193 ? 126.27759 140.77247 112.50217 1.000 80.54000  ? 193 GLN B CG    1 
ATOM   4693 C CD    . GLN B 2 193 ? 125.77923 140.96160 113.90874 1.000 80.54000  ? 193 GLN B CD    1 
ATOM   4694 O OE1   . GLN B 2 193 ? 126.50565 141.38562 114.76520 1.000 80.54000  ? 193 GLN B OE1   1 
ATOM   4695 N NE2   . GLN B 2 193 ? 124.51120 140.66207 114.13889 1.000 80.54000  ? 193 GLN B NE2   1 
ATOM   4696 N N     . TYR B 2 194 ? 129.85452 137.93246 111.07571 1.000 56.85000  ? 194 TYR B N     1 
ATOM   4697 C CA    . TYR B 2 194 ? 131.18550 137.46145 111.45821 1.000 56.85000  ? 194 TYR B CA    1 
ATOM   4698 C C     . TYR B 2 194 ? 131.96559 136.62460 110.45786 1.000 56.85000  ? 194 TYR B C     1 
ATOM   4699 O O     . TYR B 2 194 ? 133.18507 136.63617 110.52089 1.000 56.85000  ? 194 TYR B O     1 
ATOM   4700 C CB    . TYR B 2 194 ? 131.08860 136.69007 112.74122 1.000 78.71000  ? 194 TYR B CB    1 
ATOM   4701 C CG    . TYR B 2 194 ? 130.90276 137.61197 113.87974 1.000 78.71000  ? 194 TYR B CG    1 
ATOM   4702 C CD1   . TYR B 2 194 ? 131.95998 138.26915 114.40474 1.000 78.71000  ? 194 TYR B CD1   1 
ATOM   4703 C CD2   . TYR B 2 194 ? 129.67084 137.84119 114.42109 1.000 78.71000  ? 194 TYR B CD2   1 
ATOM   4704 C CE1   . TYR B 2 194 ? 131.82032 139.12708 115.43564 1.000 78.71000  ? 194 TYR B CE1   1 
ATOM   4705 C CE2   . TYR B 2 194 ? 129.52064 138.71559 115.45638 1.000 78.71000  ? 194 TYR B CE2   1 
ATOM   4706 C CZ    . TYR B 2 194 ? 130.61542 139.35478 115.95704 1.000 78.71000  ? 194 TYR B CZ    1 
ATOM   4707 O OH    . TYR B 2 194 ? 130.51077 140.24081 116.99378 1.000 78.71000  ? 194 TYR B OH    1 
ATOM   4708 N N     . THR B 2 195 ? 131.35572 135.91211 109.53793 1.000 58.63000  ? 195 THR B N     1 
ATOM   4709 C CA    . THR B 2 195 ? 132.21213 135.15227 108.64927 1.000 58.63000  ? 195 THR B CA    1 
ATOM   4710 C C     . THR B 2 195 ? 132.66140 135.96578 107.44874 1.000 58.63000  ? 195 THR B C     1 
ATOM   4711 O O     . THR B 2 195 ? 132.08458 136.98708 107.11563 1.000 58.63000  ? 195 THR B O     1 
ATOM   4712 C CB    . THR B 2 195 ? 131.50151 133.91902 108.17409 1.000 82.08000  ? 195 THR B CB    1 
ATOM   4713 O OG1   . THR B 2 195 ? 130.40553 134.30242 107.36354 1.000 82.08000  ? 195 THR B OG1   1 
ATOM   4714 C CG2   . THR B 2 195 ? 131.02188 133.17590 109.32974 1.000 82.08000  ? 195 THR B CG2   1 
ATOM   4715 N N     . ASP B 2 196 ? 133.72109 135.51490 106.80101 1.000 57.75000  ? 196 ASP B N     1 
ATOM   4716 C CA    . ASP B 2 196 ? 134.19593 136.17434 105.60358 1.000 57.75000  ? 196 ASP B CA    1 
ATOM   4717 C C     . ASP B 2 196 ? 133.64840 135.52704 104.37518 1.000 57.75000  ? 196 ASP B C     1 
ATOM   4718 O O     . ASP B 2 196 ? 133.46357 136.19861 103.37021 1.000 57.75000  ? 196 ASP B O     1 
ATOM   4719 C CB    . ASP B 2 196 ? 135.70518 136.13454 105.53684 1.000 74.25000  ? 196 ASP B CB    1 
ATOM   4720 C CG    . ASP B 2 196 ? 136.35295 136.85604 106.68571 1.000 74.25000  ? 196 ASP B CG    1 
ATOM   4721 O OD1   . ASP B 2 196 ? 136.20719 138.08354 106.72548 1.000 74.25000  ? 196 ASP B OD1   1 
ATOM   4722 O OD2   . ASP B 2 196 ? 137.01208 136.22529 107.54646 1.000 74.25000  ? 196 ASP B OD2   1 
ATOM   4723 N N     . GLU B 2 197 ? 133.33733 134.25255 104.43611 1.000 59.26000  ? 197 GLU B N     1 
ATOM   4724 C CA    . GLU B 2 197 ? 132.68584 133.55393 103.34846 1.000 59.26000  ? 197 GLU B CA    1 
ATOM   4725 C C     . GLU B 2 197 ? 131.95436 132.37848 103.94344 1.000 59.26000  ? 197 GLU B C     1 
ATOM   4726 O O     . GLU B 2 197 ? 132.38923 131.81416 104.94174 1.000 59.26000  ? 197 GLU B O     1 
ATOM   4727 C CB    . GLU B 2 197 ? 133.70228 133.08641 102.32207 1.000 79.60000  ? 197 GLU B CB    1 
ATOM   4728 C CG    . GLU B 2 197 ? 133.15636 132.29341 101.21299 1.000 79.60000  ? 197 GLU B CG    1 
ATOM   4729 C CD    . GLU B 2 197 ? 134.20153 131.93826 100.18342 1.000 79.60000  ? 197 GLU B CD    1 
ATOM   4730 O OE1   . GLU B 2 197 ? 134.68240 132.84562 99.48126  1.000 79.60000  ? 197 GLU B OE1   1 
ATOM   4731 O OE2   . GLU B 2 197 ? 134.54540 130.74794 100.06493 1.000 79.60000  ? 197 GLU B OE2   1 
ATOM   4732 N N     . THR B 2 198 ? 130.86439 131.98698 103.33873 1.000 58.92000  ? 198 THR B N     1 
ATOM   4733 C CA    . THR B 2 198 ? 130.19201 130.84611 103.89174 1.000 58.92000  ? 198 THR B CA    1 
ATOM   4734 C C     . THR B 2 198 ? 129.51324 130.07355 102.78097 1.000 58.92000  ? 198 THR B C     1 
ATOM   4735 O O     . THR B 2 198 ? 129.04312 130.66037 101.80984 1.000 58.92000  ? 198 THR B O     1 
ATOM   4736 C CB    . THR B 2 198 ? 129.23857 131.29989 104.94347 1.000 82.49000  ? 198 THR B CB    1 
ATOM   4737 O OG1   . THR B 2 198 ? 128.59304 130.16027 105.49462 1.000 82.49000  ? 198 THR B OG1   1 
ATOM   4738 C CG2   . THR B 2 198 ? 128.22439 132.17899 104.37803 1.000 82.49000  ? 198 THR B CG2   1 
ATOM   4739 N N     . VAL B 2 199 ? 129.43646 128.76450 102.91926 1.000 58.77000  ? 199 VAL B N     1 
ATOM   4740 C CA    . VAL B 2 199 ? 128.78211 127.92192 101.94076 1.000 58.77000  ? 199 VAL B CA    1 
ATOM   4741 C C     . VAL B 2 199 ? 127.54860 127.30763 102.55197 1.000 58.77000  ? 199 VAL B C     1 
ATOM   4742 O O     . VAL B 2 199 ? 127.61194 126.65873 103.59061 1.000 58.77000  ? 199 VAL B O     1 
ATOM   4743 C CB    . VAL B 2 199 ? 129.71941 126.83823 101.41841 1.000 85.48000  ? 199 VAL B CB    1 
ATOM   4744 C CG1   . VAL B 2 199 ? 128.97193 125.91106 100.47283 1.000 85.48000  ? 199 VAL B CG1   1 
ATOM   4745 C CG2   . VAL B 2 199 ? 130.85743 127.45145 100.76184 1.000 85.48000  ? 199 VAL B CG2   1 
ATOM   4746 N N     . VAL B 2 200 ? 126.46712 127.40015 101.84367 1.000 63.81000  ? 200 VAL B N     1 
ATOM   4747 C CA    . VAL B 2 200 ? 125.17181 127.05246 102.33966 1.000 63.81000  ? 200 VAL B CA    1 
ATOM   4748 C C     . VAL B 2 200 ? 124.75831 125.76862 101.67511 1.000 63.81000  ? 200 VAL B C     1 
ATOM   4749 O O     . VAL B 2 200 ? 124.59291 125.73144 100.46007 1.000 63.81000  ? 200 VAL B O     1 
ATOM   4750 C CB    . VAL B 2 200 ? 124.19330 128.15663 101.99320 1.000 92.81000  ? 200 VAL B CB    1 
ATOM   4751 C CG1   . VAL B 2 200 ? 122.85479 127.76425 102.34258 1.000 92.81000  ? 200 VAL B CG1   1 
ATOM   4752 C CG2   . VAL B 2 200 ? 124.58759 129.36658 102.69999 1.000 92.81000  ? 200 VAL B CG2   1 
ATOM   4753 N N     . ILE B 2 201 ? 124.50041 124.73718 102.45275 1.000 70.47000  ? 201 ILE B N     1 
ATOM   4754 C CA    . ILE B 2 201 ? 123.93727 123.49988 101.94171 1.000 70.47000  ? 201 ILE B CA    1 
ATOM   4755 C C     . ILE B 2 201 ? 122.55772 123.29947 102.53105 1.000 70.47000  ? 201 ILE B C     1 
ATOM   4756 O O     . ILE B 2 201 ? 122.38045 123.41454 103.73955 1.000 70.47000  ? 201 ILE B O     1 
ATOM   4757 C CB    . ILE B 2 201 ? 124.82259 122.32667 102.32686 1.000 104.33000 ? 201 ILE B CB    1 
ATOM   4758 C CG1   . ILE B 2 201 ? 126.25371 122.55555 101.85404 1.000 104.33000 ? 201 ILE B CG1   1 
ATOM   4759 C CG2   . ILE B 2 201 ? 124.22433 121.07006 101.85658 1.000 104.33000 ? 201 ILE B CG2   1 
ATOM   4760 C CD1   . ILE B 2 201 ? 126.41154 122.75670 100.38321 1.000 104.33000 ? 201 ILE B CD1   1 
ATOM   4761 N N     . ASP B 2 202 ? 121.58412 122.98494 101.70774 1.000 77.58000  ? 202 ASP B N     1 
ATOM   4762 C CA    . ASP B 2 202 ? 120.22793 122.81640 102.19030 1.000 77.58000  ? 202 ASP B CA    1 
ATOM   4763 C C     . ASP B 2 202 ? 119.87727 121.34870 102.18672 1.000 77.58000  ? 202 ASP B C     1 
ATOM   4764 O O     . ASP B 2 202 ? 119.95481 120.70429 101.14086 1.000 77.58000  ? 202 ASP B O     1 
ATOM   4765 C CB    . ASP B 2 202 ? 119.24419 123.59162 101.31842 1.000 99.75000  ? 202 ASP B CB    1 
ATOM   4766 C CG    . ASP B 2 202 ? 117.81143 123.53387 101.86014 1.000 99.75000  ? 202 ASP B CG    1 
ATOM   4767 O OD1   . ASP B 2 202 ? 117.57203 122.74196 102.78876 1.000 99.75000  ? 202 ASP B OD1   1 
ATOM   4768 O OD2   . ASP B 2 202 ? 116.92269 124.27237 101.38491 1.000 99.75000  ? 202 ASP B OD2   1 
ATOM   4769 N N     . ASN B 2 203 ? 119.46912 120.81630 103.32467 1.000 74.72000  ? 203 ASN B N     1 
ATOM   4770 C CA    . ASN B 2 203 ? 119.13066 119.40351 103.34101 1.000 74.72000  ? 203 ASN B CA    1 
ATOM   4771 C C     . ASN B 2 203 ? 117.96676 119.06384 102.44867 1.000 74.72000  ? 203 ASN B C     1 
ATOM   4772 O O     . ASN B 2 203 ? 117.81255 117.90883 102.06322 1.000 74.72000  ? 203 ASN B O     1 
ATOM   4773 C CB    . ASN B 2 203 ? 118.79729 118.91121 104.71906 1.000 101.23000 ? 203 ASN B CB    1 
ATOM   4774 C CG    . ASN B 2 203 ? 119.98048 118.48639 105.47747 1.000 101.23000 ? 203 ASN B CG    1 
ATOM   4775 O OD1   . ASN B 2 203 ? 121.06421 118.33223 104.95086 1.000 101.23000 ? 203 ASN B OD1   1 
ATOM   4776 N ND2   . ASN B 2 203 ? 119.79532 118.30000 106.75459 1.000 101.23000 ? 203 ASN B ND2   1 
ATOM   4777 N N     . HIS B 2 204 ? 117.13532 120.01117 102.12186 1.000 78.87000  ? 204 HIS B N     1 
ATOM   4778 C CA    . HIS B 2 204 ? 116.05160 119.73923 101.21760 1.000 78.87000  ? 204 HIS B CA    1 
ATOM   4779 C C     . HIS B 2 204 ? 116.59087 119.31402 99.88047  1.000 78.87000  ? 204 HIS B C     1 
ATOM   4780 O O     . HIS B 2 204 ? 116.20483 118.28095 99.32084  1.000 78.87000  ? 204 HIS B O     1 
ATOM   4781 C CB    . HIS B 2 204 ? 115.22645 121.00277 101.07229 1.000 107.26000 ? 204 HIS B CB    1 
ATOM   4782 C CG    . HIS B 2 204 ? 114.08101 120.84762 100.17108 1.000 107.26000 ? 204 HIS B CG    1 
ATOM   4783 N ND1   . HIS B 2 204 ? 112.89793 120.31649 100.59887 1.000 107.26000 ? 204 HIS B ND1   1 
ATOM   4784 C CD2   . HIS B 2 204 ? 113.94578 121.07370 98.85491  1.000 107.26000 ? 204 HIS B CD2   1 
ATOM   4785 C CE1   . HIS B 2 204 ? 112.06862 120.22817 99.58036  1.000 107.26000 ? 204 HIS B CE1   1 
ATOM   4786 N NE2   . HIS B 2 204 ? 112.67957 120.69001 98.50877  1.000 107.26000 ? 204 HIS B NE2   1 
ATOM   4787 N N     . ALA B 2 205 ? 117.50888 120.09179 99.36132  1.000 77.78000  ? 205 ALA B N     1 
ATOM   4788 C CA    . ALA B 2 205 ? 118.09556 119.80730 98.07106  1.000 77.78000  ? 205 ALA B CA    1 
ATOM   4789 C C     . ALA B 2 205 ? 118.82833 118.51089 98.10796  1.000 77.78000  ? 205 ALA B C     1 
ATOM   4790 O O     . ALA B 2 205 ? 118.83350 117.74760 97.14703  1.000 77.78000  ? 205 ALA B O     1 
ATOM   4791 C CB    . ALA B 2 205 ? 119.08539 120.90576 97.71723  1.000 106.06000 ? 205 ALA B CB    1 
ATOM   4792 N N     . LEU B 2 206 ? 119.54966 118.32461 99.17166  1.000 77.74000  ? 206 LEU B N     1 
ATOM   4793 C CA    . LEU B 2 206 ? 120.39357 117.18653 99.31443  1.000 77.74000  ? 206 LEU B CA    1 
ATOM   4794 C C     . LEU B 2 206 ? 119.55637 115.95669 99.27047  1.000 77.74000  ? 206 LEU B C     1 
ATOM   4795 O O     . LEU B 2 206 ? 119.93140 114.95409 98.66011  1.000 77.74000  ? 206 LEU B O     1 
ATOM   4796 C CB    . LEU B 2 206 ? 121.09427 117.34407 100.62081 1.000 115.09000 ? 206 LEU B CB    1 
ATOM   4797 C CG    . LEU B 2 206 ? 122.31779 116.60898 100.99437 1.000 115.09000 ? 206 LEU B CG    1 
ATOM   4798 C CD1   . LEU B 2 206 ? 123.35843 117.00295 100.07711 1.000 115.09000 ? 206 LEU B CD1   1 
ATOM   4799 C CD2   . LEU B 2 206 ? 122.66036 117.03192 102.38755 1.000 115.09000 ? 206 LEU B CD2   1 
ATOM   4800 N N     . PHE B 2 207 ? 118.40656 116.02847 99.91022  1.000 78.47000  ? 207 PHE B N     1 
ATOM   4801 C CA    . PHE B 2 207 ? 117.45584 114.94818 99.86421  1.000 78.47000  ? 207 PHE B CA    1 
ATOM   4802 C C     . PHE B 2 207 ? 117.03002 114.67629 98.44725  1.000 78.47000  ? 207 PHE B C     1 
ATOM   4803 O O     . PHE B 2 207 ? 117.00008 113.52677 98.01196  1.000 78.47000  ? 207 PHE B O     1 
ATOM   4804 C CB    . PHE B 2 207 ? 116.25553 115.30545 100.70675 1.000 109.49000 ? 207 PHE B CB    1 
ATOM   4805 C CG    . PHE B 2 207 ? 115.32423 114.18926 100.91853 1.000 109.49000 ? 207 PHE B CG    1 
ATOM   4806 C CD1   . PHE B 2 207 ? 115.49763 113.33473 101.97172 1.000 109.49000 ? 207 PHE B CD1   1 
ATOM   4807 C CD2   . PHE B 2 207 ? 114.26951 113.99777 100.07816 1.000 109.49000 ? 207 PHE B CD2   1 
ATOM   4808 C CE1   . PHE B 2 207 ? 114.64140 112.31726 102.18168 1.000 109.49000 ? 207 PHE B CE1   1 
ATOM   4809 C CE2   . PHE B 2 207 ? 113.40526 112.96951 100.28484 1.000 109.49000 ? 207 PHE B CE2   1 
ATOM   4810 C CZ    . PHE B 2 207 ? 113.59266 112.12860 101.34030 1.000 109.49000 ? 207 PHE B CZ    1 
ATOM   4811 N N     . GLN B 2 208 ? 116.68175 115.71994 97.71605  1.000 79.34000  ? 208 GLN B N     1 
ATOM   4812 C CA    . GLN B 2 208 ? 116.27896 115.52143 96.32808  1.000 79.34000  ? 208 GLN B CA    1 
ATOM   4813 C C     . GLN B 2 208 ? 117.36450 114.80537 95.52632  1.000 79.34000  ? 208 GLN B C     1 
ATOM   4814 O O     . GLN B 2 208 ? 117.07773 113.91508 94.72357  1.000 79.34000  ? 208 GLN B O     1 
ATOM   4815 C CB    . GLN B 2 208 ? 115.97863 116.85551 95.65815  1.000 110.86000 ? 208 GLN B CB    1 
ATOM   4816 C CG    . GLN B 2 208 ? 114.81703 117.69996 96.17936  1.000 110.86000 ? 208 GLN B CG    1 
ATOM   4817 C CD    . GLN B 2 208 ? 114.77726 119.04502 95.44490  1.000 110.86000 ? 208 GLN B CD    1 
ATOM   4818 O OE1   . GLN B 2 208 ? 115.54321 119.24919 94.50390  1.000 110.86000 ? 208 GLN B OE1   1 
ATOM   4819 N NE2   . GLN B 2 208 ? 113.90490 119.95725 95.86952  1.000 110.86000 ? 208 GLN B NE2   1 
ATOM   4820 N N     . ILE B 2 209 ? 118.61049 115.21133 95.70484  1.000 78.98000  ? 209 ILE B N     1 
ATOM   4821 C CA    . ILE B 2 209 ? 119.70652 114.58550 94.98705  1.000 78.98000  ? 209 ILE B CA    1 
ATOM   4822 C C     . ILE B 2 209 ? 119.80323 113.11625 95.33767  1.000 78.98000  ? 209 ILE B C     1 
ATOM   4823 O O     . ILE B 2 209 ? 119.89784 112.26194 94.45176  1.000 78.98000  ? 209 ILE B O     1 
ATOM   4824 C CB    . ILE B 2 209 ? 121.01807 115.30115 95.31265  1.000 116.93000 ? 209 ILE B CB    1 
ATOM   4825 C CG1   . ILE B 2 209 ? 121.01495 116.68766 94.69349  1.000 116.93000 ? 209 ILE B CG1   1 
ATOM   4826 C CG2   . ILE B 2 209 ? 122.21480 114.45154 94.89994  1.000 116.93000 ? 209 ILE B CG2   1 
ATOM   4827 C CD1   . ILE B 2 209 ? 122.09982 117.64108 95.22128  1.000 116.93000 ? 209 ILE B CD1   1 
ATOM   4828 N N     . VAL B 2 210 ? 119.80654 112.78872 96.63293  1.000 80.94000  ? 210 VAL B N     1 
ATOM   4829 C CA    . VAL B 2 210 ? 119.97284 111.39443 97.00076  1.000 80.94000  ? 210 VAL B CA    1 
ATOM   4830 C C     . VAL B 2 210 ? 118.82598 110.59352 96.44672  1.000 80.94000  ? 210 VAL B C     1 
ATOM   4831 O O     . VAL B 2 210 ? 119.00835 109.51884 95.87966  1.000 80.94000  ? 210 VAL B O     1 
ATOM   4832 C CB    . VAL B 2 210 ? 120.09494 111.23898 98.51387  1.000 117.73000 ? 210 VAL B CB    1 
ATOM   4833 C CG1   . VAL B 2 210 ? 120.10347 109.79051 98.86728  1.000 117.73000 ? 210 VAL B CG1   1 
ATOM   4834 C CG2   . VAL B 2 210 ? 121.36696 111.83879 98.96698  1.000 117.73000 ? 210 VAL B CG2   1 
ATOM   4835 N N     . THR B 2 211 ? 117.64135 111.14895 96.53355  1.000 81.02000  ? 211 THR B N     1 
ATOM   4836 C CA    . THR B 2 211 ? 116.45164 110.43338 96.13817  1.000 81.02000  ? 211 THR B CA    1 
ATOM   4837 C C     . THR B 2 211 ? 116.45563 110.12624 94.66775  1.000 81.02000  ? 211 THR B C     1 
ATOM   4838 O O     . THR B 2 211 ? 116.12267 109.01294 94.26122  1.000 81.02000  ? 211 THR B O     1 
ATOM   4839 C CB    . THR B 2 211 ? 115.21118 111.24874 96.47378  1.000 113.43000 ? 211 THR B CB    1 
ATOM   4840 O OG1   . THR B 2 211 ? 115.14752 111.48525 97.88609  1.000 113.43000 ? 211 THR B OG1   1 
ATOM   4841 C CG2   . THR B 2 211 ? 113.96960 110.50984 96.01322  1.000 113.43000 ? 211 THR B CG2   1 
ATOM   4842 N N     . LYS B 2 212 ? 116.80396 111.09624 93.84228  1.000 79.73000  ? 212 LYS B N     1 
ATOM   4843 C CA    . LYS B 2 212 ? 116.61435 110.90981 92.40918  1.000 79.73000  ? 212 LYS B CA    1 
ATOM   4844 C C     . LYS B 2 212 ? 117.88051 110.70616 91.61761  1.000 79.73000  ? 212 LYS B C     1 
ATOM   4845 O O     . LYS B 2 212 ? 117.82757 110.06442 90.58265  1.000 79.73000  ? 212 LYS B O     1 
ATOM   4846 C CB    . LYS B 2 212 ? 115.87345 112.10074 91.80497  1.000 119.59000 ? 212 LYS B CB    1 
ATOM   4847 C CG    . LYS B 2 212 ? 114.47837 112.32517 92.38836  1.000 119.59000 ? 212 LYS B CG    1 
ATOM   4848 C CD    . LYS B 2 212 ? 113.52802 111.16879 92.07568  1.000 119.59000 ? 212 LYS B CD    1 
ATOM   4849 C CE    . LYS B 2 212 ? 112.10965 111.46797 92.54737  1.000 119.59000 ? 212 LYS B CE    1 
ATOM   4850 N NZ    . LYS B 2 212 ? 111.17552 110.33428 92.28749  1.000 119.59000 ? 212 LYS B NZ    1 
ATOM   4851 N N     . ASN B 2 213 ? 118.99867 111.26197 92.03414  1.000 77.10000  ? 213 ASN B N     1 
ATOM   4852 C CA    . ASN B 2 213 ? 120.16864 111.03219 91.21901  1.000 77.10000  ? 213 ASN B CA    1 
ATOM   4853 C C     . ASN B 2 213 ? 120.84386 109.75584 91.62960  1.000 77.10000  ? 213 ASN B C     1 
ATOM   4854 O O     . ASN B 2 213 ? 121.33612 109.00781 90.78519  1.000 77.10000  ? 213 ASN B O     1 
ATOM   4855 C CB    . ASN B 2 213 ? 121.18594 112.16594 91.34715  1.000 104.46000 ? 213 ASN B CB    1 
ATOM   4856 C CG    . ASN B 2 213 ? 120.68928 113.49359 90.82678  1.000 104.46000 ? 213 ASN B CG    1 
ATOM   4857 O OD1   . ASN B 2 213 ? 119.79445 113.58193 89.98375  1.000 104.46000 ? 213 ASN B OD1   1 
ATOM   4858 N ND2   . ASN B 2 213 ? 121.30244 114.55086 91.32498  1.000 104.46000 ? 213 ASN B ND2   1 
ATOM   4859 N N     . MET B 2 214 ? 120.89999 109.51108 92.91632  1.000 81.72000  ? 214 MET B N     1 
ATOM   4860 C CA    . MET B 2 214 ? 121.63103 108.35864 93.37698  1.000 81.72000  ? 214 MET B CA    1 
ATOM   4861 C C     . MET B 2 214 ? 120.76218 107.13591 93.38945  1.000 81.72000  ? 214 MET B C     1 
ATOM   4862 O O     . MET B 2 214 ? 121.28055 106.02290 93.42863  1.000 81.72000  ? 214 MET B O     1 
ATOM   4863 C CB    . MET B 2 214 ? 122.22461 108.61695 94.76017  1.000 117.40000 ? 214 MET B CB    1 
ATOM   4864 C CG    . MET B 2 214 ? 123.22813 109.77078 94.77535  1.000 117.40000 ? 214 MET B CG    1 
ATOM   4865 S SD    . MET B 2 214 ? 123.91102 110.14746 96.39956  1.000 117.40000 ? 214 MET B SD    1 
ATOM   4866 C CE    . MET B 2 214 ? 125.15780 108.87553 96.56525  1.000 117.40000 ? 214 MET B CE    1 
ATOM   4867 N N     . GLY B 2 215 ? 119.45629 107.31832 93.30045  1.000 79.23000  ? 215 GLY B N     1 
ATOM   4868 C CA    . GLY B 2 215 ? 118.54943 106.19568 93.28553  1.000 79.23000  ? 215 GLY B CA    1 
ATOM   4869 C C     . GLY B 2 215 ? 118.41479 105.50809 94.61265  1.000 79.23000  ? 215 GLY B C     1 
ATOM   4870 O O     . GLY B 2 215 ? 118.12063 104.32949 94.66764  1.000 79.23000  ? 215 GLY B O     1 
ATOM   4871 N N     . ILE B 2 216 ? 118.63537 106.21505 95.68778  1.000 81.33000  ? 216 ILE B N     1 
ATOM   4872 C CA    . ILE B 2 216 ? 118.58813 105.62350 97.00627  1.000 81.33000  ? 216 ILE B CA    1 
ATOM   4873 C C     . ILE B 2 216 ? 117.25070 105.96102 97.62234  1.000 81.33000  ? 216 ILE B C     1 
ATOM   4874 O O     . ILE B 2 216 ? 116.97781 107.12354 97.94683  1.000 81.33000  ? 216 ILE B O     1 
ATOM   4875 C CB    . ILE B 2 216 ? 119.73909 106.13489 97.87057  1.000 120.41000 ? 216 ILE B CB    1 
ATOM   4876 C CG1   . ILE B 2 216 ? 121.05799 105.71577 97.22155  1.000 120.41000 ? 216 ILE B CG1   1 
ATOM   4877 C CG2   . ILE B 2 216 ? 119.59471 105.63845 99.28163  1.000 120.41000 ? 216 ILE B CG2   1 
ATOM   4878 C CD1   . ILE B 2 216 ? 122.28451 106.36434 97.82046  1.000 120.41000 ? 216 ILE B CD1   1 
ATOM   4879 N N     . ASP B 2 217 ? 116.42225 104.95077 97.78682  1.000 84.86000  ? 217 ASP B N     1 
ATOM   4880 C CA    . ASP B 2 217 ? 115.16027 105.13138 98.47210  1.000 84.86000  ? 217 ASP B CA    1 
ATOM   4881 C C     . ASP B 2 217 ? 115.38474 105.51578 99.92231  1.000 84.86000  ? 217 ASP B C     1 
ATOM   4882 O O     . ASP B 2 217 ? 116.36777 105.13342 100.55292 1.000 84.86000  ? 217 ASP B O     1 
ATOM   4883 C CB    . ASP B 2 217 ? 114.34666 103.85544 98.43169  1.000 109.11000 ? 217 ASP B CB    1 
ATOM   4884 C CG    . ASP B 2 217 ? 113.91069 103.50067 97.05627  1.000 109.11000 ? 217 ASP B CG    1 
ATOM   4885 O OD1   . ASP B 2 217 ? 113.92067 104.38032 96.17660  1.000 109.11000 ? 217 ASP B OD1   1 
ATOM   4886 O OD2   . ASP B 2 217 ? 113.54340 102.33498 96.84932  1.000 109.11000 ? 217 ASP B OD2   1 
ATOM   4887 N N     . ASP B 2 218 ? 114.46162 106.29709 100.44513 1.000 84.51000  ? 218 ASP B N     1 
ATOM   4888 C CA    . ASP B 2 218 ? 114.42420 106.60001 101.86440 1.000 84.51000  ? 218 ASP B CA    1 
ATOM   4889 C C     . ASP B 2 218 ? 115.75290 107.11341 102.40935 1.000 84.51000  ? 218 ASP B C     1 
ATOM   4890 O O     . ASP B 2 218 ? 116.34433 106.49302 103.29691 1.000 84.51000  ? 218 ASP B O     1 
ATOM   4891 C CB    . ASP B 2 218 ? 113.99743 105.35467 102.61933 1.000 108.66000 ? 218 ASP B CB    1 
ATOM   4892 C CG    . ASP B 2 218 ? 112.81920 104.73372 101.99849 1.000 108.66000 ? 218 ASP B CG    1 
ATOM   4893 O OD1   . ASP B 2 218 ? 112.22040 105.38881 101.12059 1.000 108.66000 ? 218 ASP B OD1   1 
ATOM   4894 O OD2   . ASP B 2 218 ? 112.47808 103.60849 102.38265 1.000 108.66000 ? 218 ASP B OD2   1 
ATOM   4895 N N     . PRO B 2 219 ? 116.20858 108.24413 101.94438 1.000 80.88000  ? 219 PRO B N     1 
ATOM   4896 C CA    . PRO B 2 219 ? 117.45951 108.77901 102.42525 1.000 80.88000  ? 219 PRO B CA    1 
ATOM   4897 C C     . PRO B 2 219 ? 117.43324 108.98162 103.91288 1.000 80.88000  ? 219 PRO B C     1 
ATOM   4898 O O     . PRO B 2 219 ? 116.45644 109.46762 104.46348 1.000 80.88000  ? 219 PRO B O     1 
ATOM   4899 C CB    . PRO B 2 219 ? 117.55480 110.11203 101.69700 1.000 365.55000 ? 219 PRO B CB    1 
ATOM   4900 C CG    . PRO B 2 219 ? 116.69972 109.94512 100.52201 1.000 365.55000 ? 219 PRO B CG    1 
ATOM   4901 C CD    . PRO B 2 219 ? 115.57906 109.11800 100.97014 1.000 365.55000 ? 219 PRO B CD    1 
ATOM   4902 N N     . ILE B 2 220 ? 118.53500 108.63772 104.55640 1.000 77.86000  ? 220 ILE B N     1 
ATOM   4903 C CA    . ILE B 2 220 ? 118.77213 108.88697 105.96646 1.000 77.86000  ? 220 ILE B CA    1 
ATOM   4904 C C     . ILE B 2 220 ? 119.97919 109.79055 106.07009 1.000 77.86000  ? 220 ILE B C     1 
ATOM   4905 O O     . ILE B 2 220 ? 120.70371 109.97091 105.09072 1.000 77.86000  ? 220 ILE B O     1 
ATOM   4906 C CB    . ILE B 2 220 ? 119.00893 107.59443 106.70978 1.000 115.27000 ? 220 ILE B CB    1 
ATOM   4907 C CG1   . ILE B 2 220 ? 119.04592 107.84863 108.20401 1.000 115.27000 ? 220 ILE B CG1   1 
ATOM   4908 C CG2   . ILE B 2 220 ? 120.26006 106.99983 106.26782 1.000 115.27000 ? 220 ILE B CG2   1 
ATOM   4909 C CD1   . ILE B 2 220 ? 118.84654 106.60396 109.04805 1.000 115.27000 ? 220 ILE B CD1   1 
ATOM   4910 N N     . TYR B 2 221 ? 120.20108 110.38140 107.24590 1.000 81.41000  ? 221 TYR B N     1 
ATOM   4911 C CA    . TYR B 2 221 ? 121.27122 111.36262 107.34045 1.000 81.41000  ? 221 TYR B CA    1 
ATOM   4912 C C     . TYR B 2 221 ? 122.59258 110.79068 106.84428 1.000 81.41000  ? 221 TYR B C     1 
ATOM   4913 O O     . TYR B 2 221 ? 123.40023 111.50614 106.23646 1.000 81.41000  ? 221 TYR B O     1 
ATOM   4914 C CB    . TYR B 2 221 ? 121.41292 111.89499 108.75700 1.000 112.72000 ? 221 TYR B CB    1 
ATOM   4915 C CG    . TYR B 2 221 ? 120.31195 112.81240 109.17139 1.000 112.72000 ? 221 TYR B CG    1 
ATOM   4916 C CD1   . TYR B 2 221 ? 120.13102 114.01753 108.58176 1.000 112.72000 ? 221 TYR B CD1   1 
ATOM   4917 C CD2   . TYR B 2 221 ? 119.45985 112.44607 110.14485 1.000 112.72000 ? 221 TYR B CD2   1 
ATOM   4918 C CE1   . TYR B 2 221 ? 119.10453 114.82271 108.94029 1.000 112.72000 ? 221 TYR B CE1   1 
ATOM   4919 C CE2   . TYR B 2 221 ? 118.45099 113.23663 110.53295 1.000 112.72000 ? 221 TYR B CE2   1 
ATOM   4920 C CZ    . TYR B 2 221 ? 118.26191 114.42796 109.93178 1.000 112.72000 ? 221 TYR B CZ    1 
ATOM   4921 O OH    . TYR B 2 221 ? 117.20719 115.21535 110.33935 1.000 112.72000 ? 221 TYR B OH    1 
ATOM   4922 N N     . ASP B 2 222 ? 122.80236 109.49617 107.01538 1.000 77.64000  ? 222 ASP B N     1 
ATOM   4923 C CA    . ASP B 2 222 ? 124.06834 108.92402 106.59999 1.000 77.64000  ? 222 ASP B CA    1 
ATOM   4924 C C     . ASP B 2 222 ? 124.28264 109.00878 105.10229 1.000 77.64000  ? 222 ASP B C     1 
ATOM   4925 O O     . ASP B 2 222 ? 125.42757 109.06329 104.65474 1.000 77.64000  ? 222 ASP B O     1 
ATOM   4926 C CB    . ASP B 2 222 ? 124.15855 107.46501 106.99918 1.000 99.82000  ? 222 ASP B CB    1 
ATOM   4927 C CG    . ASP B 2 222 ? 124.29087 107.26171 108.48707 1.000 99.82000  ? 222 ASP B CG    1 
ATOM   4928 O OD1   . ASP B 2 222 ? 124.62487 108.21857 109.20599 1.000 99.82000  ? 222 ASP B OD1   1 
ATOM   4929 O OD2   . ASP B 2 222 ? 124.06731 106.12125 108.93493 1.000 99.82000  ? 222 ASP B OD2   1 
ATOM   4930 N N     . ASP B 2 223 ? 123.22294 108.95401 104.30236 1.000 78.79000  ? 223 ASP B N     1 
ATOM   4931 C CA    . ASP B 2 223 ? 123.37844 109.11940 102.85670 1.000 78.79000  ? 223 ASP B CA    1 
ATOM   4932 C C     . ASP B 2 223 ? 123.61143 110.56445 102.47760 1.000 78.79000  ? 223 ASP B C     1 
ATOM   4933 O O     . ASP B 2 223 ? 124.41190 110.85568 101.59826 1.000 78.79000  ? 223 ASP B O     1 
ATOM   4934 C CB    . ASP B 2 223 ? 122.13436 108.67190 102.11697 1.000 101.30000 ? 223 ASP B CB    1 
ATOM   4935 C CG    . ASP B 2 223 ? 121.74402 107.28582 102.41678 1.000 101.30000 ? 223 ASP B CG    1 
ATOM   4936 O OD1   . ASP B 2 223 ? 122.51219 106.37466 102.11164 1.000 101.30000 ? 223 ASP B OD1   1 
ATOM   4937 O OD2   . ASP B 2 223 ? 120.62269 107.09121 102.91867 1.000 101.30000 ? 223 ASP B OD2   1 
ATOM   4938 N N     . LEU B 2 224 ? 122.88955 111.46075 103.10240 1.000 77.29000  ? 224 LEU B N     1 
ATOM   4939 C CA    . LEU B 2 224 ? 123.04016 112.85167 102.80398 1.000 77.29000  ? 224 LEU B CA    1 
ATOM   4940 C C     . LEU B 2 224 ? 124.45927 113.26120 103.05643 1.000 77.29000  ? 224 LEU B C     1 
ATOM   4941 O O     . LEU B 2 224 ? 125.03197 114.06690 102.30324 1.000 77.29000  ? 224 LEU B O     1 
ATOM   4942 C CB    . LEU B 2 224 ? 122.10447 113.65069 103.66690 1.000 114.43000 ? 224 LEU B CB    1 
ATOM   4943 C CG    . LEU B 2 224 ? 120.61961 113.42904 103.53055 1.000 114.43000 ? 224 LEU B CG    1 
ATOM   4944 C CD1   . LEU B 2 224 ? 119.88207 114.28691 104.51734 1.000 114.43000 ? 224 LEU B CD1   1 
ATOM   4945 C CD2   . LEU B 2 224 ? 120.18366 113.78270 102.19277 1.000 114.43000 ? 224 LEU B CD2   1 
ATOM   4946 N N     . ASN B 2 225 ? 125.07216 112.67516 104.05678 1.000 78.54000  ? 225 ASN B N     1 
ATOM   4947 C CA    . ASN B 2 225 ? 126.44114 113.03746 104.34652 1.000 78.54000  ? 225 ASN B CA    1 
ATOM   4948 C C     . ASN B 2 225 ? 127.45788 112.49566 103.34200 1.000 78.54000  ? 225 ASN B C     1 
ATOM   4949 O O     . ASN B 2 225 ? 128.57688 112.99664 103.30963 1.000 78.54000  ? 225 ASN B O     1 
ATOM   4950 C CB    . ASN B 2 225 ? 126.80006 112.56477 105.71292 1.000 106.41000 ? 225 ASN B CB    1 
ATOM   4951 C CG    . ASN B 2 225 ? 126.04751 113.23862 106.71131 1.000 106.41000 ? 225 ASN B CG    1 
ATOM   4952 O OD1   . ASN B 2 225 ? 125.57373 114.31370 106.47086 1.000 106.41000 ? 225 ASN B OD1   1 
ATOM   4953 N ND2   . ASN B 2 225 ? 125.89918 112.65281 107.85674 1.000 106.41000 ? 225 ASN B ND2   1 
ATOM   4954 N N     . HIS B 2 226 ? 127.12394 111.50816 102.50831 1.000 77.55000  ? 226 HIS B N     1 
ATOM   4955 C CA    . HIS B 2 226 ? 128.06952 111.10842 101.47228 1.000 77.55000  ? 226 HIS B CA    1 
ATOM   4956 C C     . HIS B 2 226 ? 128.16206 112.18521 100.42299 1.000 77.55000  ? 226 HIS B C     1 
ATOM   4957 O O     . HIS B 2 226 ? 129.25433 112.53597 99.95427  1.000 77.55000  ? 226 HIS B O     1 
ATOM   4958 C CB    . HIS B 2 226 ? 127.66363 109.77429 100.84706 1.000 105.47000 ? 226 HIS B CB    1 
ATOM   4959 C CG    . HIS B 2 226 ? 128.03648 108.59857 101.68136 1.000 105.47000 ? 226 HIS B CG    1 
ATOM   4960 N ND1   . HIS B 2 226 ? 129.32630 108.14463 101.79387 1.000 105.47000 ? 226 HIS B ND1   1 
ATOM   4961 C CD2   . HIS B 2 226 ? 127.30004 107.82149 102.49798 1.000 105.47000 ? 226 HIS B CD2   1 
ATOM   4962 C CE1   . HIS B 2 226 ? 129.36583 107.12509 102.62798 1.000 105.47000 ? 226 HIS B CE1   1 
ATOM   4963 N NE2   . HIS B 2 226 ? 128.14849 106.90850 103.07066 1.000 105.47000 ? 226 HIS B NE2   1 
ATOM   4964 N N     . VAL B 2 227 ? 127.02944 112.76046 100.09805 1.000 74.15000  ? 227 VAL B N     1 
ATOM   4965 C CA    . VAL B 2 227 ? 127.02391 113.84005 99.15020  1.000 74.15000  ? 227 VAL B CA    1 
ATOM   4966 C C     . VAL B 2 227 ? 127.75729 115.00337 99.72640  1.000 74.15000  ? 227 VAL B C     1 
ATOM   4967 O O     . VAL B 2 227 ? 128.57513 115.63280 99.05491  1.000 74.15000  ? 227 VAL B O     1 
ATOM   4968 C CB    . VAL B 2 227 ? 125.59213 114.20306 98.79996  1.000 107.85000 ? 227 VAL B CB    1 
ATOM   4969 C CG1   . VAL B 2 227 ? 125.57502 115.31887 97.83839  1.000 107.85000 ? 227 VAL B CG1   1 
ATOM   4970 C CG2   . VAL B 2 227 ? 124.89462 113.00430 98.23995  1.000 107.85000 ? 227 VAL B CG2   1 
ATOM   4971 N N     . ILE B 2 228 ? 127.50947 115.30535 100.98196 1.000 73.54000  ? 228 ILE B N     1 
ATOM   4972 C CA    . ILE B 2 228 ? 128.19920 116.43720 101.55928 1.000 73.54000  ? 228 ILE B CA    1 
ATOM   4973 C C     . ILE B 2 228 ? 129.68061 116.20720 101.55805 1.000 73.54000  ? 228 ILE B C     1 
ATOM   4974 O O     . ILE B 2 228 ? 130.45075 117.11341 101.24956 1.000 73.54000  ? 228 ILE B O     1 
ATOM   4975 C CB    . ILE B 2 228 ? 127.71295 116.74586 102.97428 1.000 108.88000 ? 228 ILE B CB    1 
ATOM   4976 C CG1   . ILE B 2 228 ? 126.31082 117.25922 102.93551 1.000 108.88000 ? 228 ILE B CG1   1 
ATOM   4977 C CG2   . ILE B 2 228 ? 128.58867 117.75929 103.58850 1.000 108.88000 ? 228 ILE B CG2   1 
ATOM   4978 C CD1   . ILE B 2 228 ? 125.74961 117.42013 104.25964 1.000 108.88000 ? 228 ILE B CD1   1 
ATOM   4979 N N     . SER B 2 229 ? 130.11449 115.06054 101.99950 1.000 71.53000  ? 229 SER B N     1 
ATOM   4980 C CA    . SER B 2 229 ? 131.53157 114.91165 102.17616 1.000 71.53000  ? 229 SER B CA    1 
ATOM   4981 C C     . SER B 2 229 ? 132.23072 115.04358 100.86531 1.000 71.53000  ? 229 SER B C     1 
ATOM   4982 O O     . SER B 2 229 ? 133.26190 115.70003 100.78399 1.000 71.53000  ? 229 SER B O     1 
ATOM   4983 C CB    . SER B 2 229 ? 131.86676 113.58553 102.80408 1.000 96.35000  ? 229 SER B CB    1 
ATOM   4984 O OG    . SER B 2 229 ? 133.26646 113.44913 102.87920 1.000 96.35000  ? 229 SER B OG    1 
ATOM   4985 N N     . GLN B 2 230 ? 131.69371 114.44097 99.81134  1.000 70.71000  ? 230 GLN B N     1 
ATOM   4986 C CA    . GLN B 2 230 ? 132.40475 114.55658 98.54859  1.000 70.71000  ? 230 GLN B CA    1 
ATOM   4987 C C     . GLN B 2 230 ? 132.42774 115.99756 98.05798  1.000 70.71000  ? 230 GLN B C     1 
ATOM   4988 O O     . GLN B 2 230 ? 133.44812 116.46969 97.53199  1.000 70.71000  ? 230 GLN B O     1 
ATOM   4989 C CB    . GLN B 2 230 ? 131.79196 113.62831 97.51794  1.000 98.80000  ? 230 GLN B CB    1 
ATOM   4990 C CG    . GLN B 2 230 ? 132.03645 112.19940 97.85998  1.000 98.80000  ? 230 GLN B CG    1 
ATOM   4991 C CD    . GLN B 2 230 ? 131.38338 111.26025 96.91273  1.000 98.80000  ? 230 GLN B CD    1 
ATOM   4992 O OE1   . GLN B 2 230 ? 131.29082 111.52963 95.71589  1.000 98.80000  ? 230 GLN B OE1   1 
ATOM   4993 N NE2   . GLN B 2 230 ? 130.92623 110.13253 97.42999  1.000 98.80000  ? 230 GLN B NE2   1 
ATOM   4994 N N     . ALA B 2 231 ? 131.32634 116.72812 98.22454  1.000 65.85000  ? 231 ALA B N     1 
ATOM   4995 C CA    . ALA B 2 231 ? 131.36090 118.12395 97.80930  1.000 65.85000  ? 231 ALA B CA    1 
ATOM   4996 C C     . ALA B 2 231 ? 132.39515 118.89236 98.59788  1.000 65.85000  ? 231 ALA B C     1 
ATOM   4997 O O     . ALA B 2 231 ? 133.12227 119.72556 98.04671  1.000 65.85000  ? 231 ALA B O     1 
ATOM   4998 C CB    . ALA B 2 231 ? 129.98317 118.75381 97.96294  1.000 89.80000  ? 231 ALA B CB    1 
ATOM   4999 N N     . LEU B 2 232 ? 132.47268 118.64167 99.87756  1.000 65.56000  ? 232 LEU B N     1 
ATOM   5000 C CA    . LEU B 2 232 ? 133.37548 119.42088 100.68973 1.000 65.56000  ? 232 LEU B CA    1 
ATOM   5001 C C     . LEU B 2 232 ? 134.78573 119.09488 100.31931 1.000 65.56000  ? 232 LEU B C     1 
ATOM   5002 O O     . LEU B 2 232 ? 135.65088 119.97310 100.30980 1.000 65.56000  ? 232 LEU B O     1 
ATOM   5003 C CB    . LEU B 2 232 ? 133.14218 119.15031 102.16277 1.000 97.06000  ? 232 LEU B CB    1 
ATOM   5004 C CG    . LEU B 2 232 ? 134.00917 119.85168 103.19502 1.000 97.06000  ? 232 LEU B CG    1 
ATOM   5005 C CD1   . LEU B 2 232 ? 133.90002 121.33488 103.07384 1.000 97.06000  ? 232 LEU B CD1   1 
ATOM   5006 C CD2   . LEU B 2 232 ? 133.59901 119.43284 104.58589 1.000 97.06000  ? 232 LEU B CD2   1 
ATOM   5007 N N     . SER B 2 233 ? 135.02849 117.84712 99.97696  1.000 63.75000  ? 233 SER B N     1 
ATOM   5008 C CA    . SER B 2 233 ? 136.36071 117.44662 99.56085  1.000 63.75000  ? 233 SER B CA    1 
ATOM   5009 C C     . SER B 2 233 ? 136.79559 118.16100 98.29335  1.000 63.75000  ? 233 SER B C     1 
ATOM   5010 O O     . SER B 2 233 ? 137.95524 118.56652 98.18573  1.000 63.75000  ? 233 SER B O     1 
ATOM   5011 C CB    . SER B 2 233 ? 136.41345 115.94559 99.37143  1.000 85.87000  ? 233 SER B CB    1 
ATOM   5012 O OG    . SER B 2 233 ? 136.22219 115.27691 100.60972 1.000 85.87000  ? 233 SER B OG    1 
ATOM   5013 N N     . ASP B 2 234 ? 135.90680 118.32419 97.31362  1.000 64.16000  ? 234 ASP B N     1 
ATOM   5014 C CA    . ASP B 2 234 ? 136.33253 119.11436 96.15491  1.000 64.16000  ? 234 ASP B CA    1 
ATOM   5015 C C     . ASP B 2 234 ? 136.55045 120.58480 96.48209  1.000 64.16000  ? 234 ASP B C     1 
ATOM   5016 O O     . ASP B 2 234 ? 137.46015 121.19245 95.93769  1.000 64.16000  ? 234 ASP B O     1 
ATOM   5017 C CB    . ASP B 2 234 ? 135.32783 119.05354 95.02365  1.000 82.49000  ? 234 ASP B CB    1 
ATOM   5018 C CG    . ASP B 2 234 ? 135.45903 117.82396 94.16294  1.000 82.49000  ? 234 ASP B CG    1 
ATOM   5019 O OD1   . ASP B 2 234 ? 136.33693 116.97353 94.39679  1.000 82.49000  ? 234 ASP B OD1   1 
ATOM   5020 O OD2   . ASP B 2 234 ? 134.66112 117.72166 93.21524  1.000 82.49000  ? 234 ASP B OD2   1 
ATOM   5021 N N     . ILE B 2 235 ? 135.75554 121.18008 97.36423  1.000 61.09000  ? 235 ILE B N     1 
ATOM   5022 C CA    . ILE B 2 235 ? 135.91159 122.60903 97.61494  1.000 61.09000  ? 235 ILE B CA    1 
ATOM   5023 C C     . ILE B 2 235 ? 137.28134 122.92069 98.14503  1.000 61.09000  ? 235 ILE B C     1 
ATOM   5024 O O     . ILE B 2 235 ? 137.89411 123.91327 97.75034  1.000 61.09000  ? 235 ILE B O     1 
ATOM   5025 C CB    . ILE B 2 235 ? 134.84289 123.12338 98.58822  1.000 90.44000  ? 235 ILE B CB    1 
ATOM   5026 C CG1   . ILE B 2 235 ? 133.46289 123.11346 97.92199  1.000 90.44000  ? 235 ILE B CG1   1 
ATOM   5027 C CG2   . ILE B 2 235 ? 135.21003 124.49984 99.09058  1.000 90.44000  ? 235 ILE B CG2   1 
ATOM   5028 C CD1   . ILE B 2 235 ? 132.29336 123.30618 98.88306  1.000 90.44000  ? 235 ILE B CD1   1 
ATOM   5029 N N     . THR B 2 236 ? 137.77431 122.13523 99.05575  1.000 61.17000  ? 236 THR B N     1 
ATOM   5030 C CA    . THR B 2 236 ? 139.06068 122.44422 99.62663  1.000 61.17000  ? 236 THR B CA    1 
ATOM   5031 C C     . THR B 2 236 ? 140.19274 121.78032 98.88396  1.000 61.17000  ? 236 THR B C     1 
ATOM   5032 O O     . THR B 2 236 ? 141.33910 121.88768 99.31039  1.000 61.17000  ? 236 THR B O     1 
ATOM   5033 C CB    . THR B 2 236 ? 139.10393 122.07360 101.08645 1.000 85.64000  ? 236 THR B CB    1 
ATOM   5034 O OG1   . THR B 2 236 ? 138.81562 120.68330 101.23502 1.000 85.64000  ? 236 THR B OG1   1 
ATOM   5035 C CG2   . THR B 2 236 ? 138.09610 122.88178 101.86799 1.000 85.64000  ? 236 THR B CG2   1 
ATOM   5036 N N     . ALA B 2 237 ? 139.89759 121.10671 97.77596  1.000 62.48000  ? 237 ALA B N     1 
ATOM   5037 C CA    . ALA B 2 237 ? 140.91682 120.38130 97.03369  1.000 62.48000  ? 237 ALA B CA    1 
ATOM   5038 C C     . ALA B 2 237 ? 141.99363 121.30079 96.52230  1.000 62.48000  ? 237 ALA B C     1 
ATOM   5039 O O     . ALA B 2 237 ? 143.17124 120.93787 96.49917  1.000 62.48000  ? 237 ALA B O     1 
ATOM   5040 C CB    . ALA B 2 237 ? 140.28748 119.64064 95.85888  1.000 85.20000  ? 237 ALA B CB    1 
ATOM   5041 N N     . SER B 2 238 ? 141.62303 122.47238 96.10303  1.000 58.36000  ? 238 SER B N     1 
ATOM   5042 C CA    . SER B 2 238 ? 142.61261 123.35130 95.57587  1.000 58.36000  ? 238 SER B CA    1 
ATOM   5043 C C     . SER B 2 238 ? 143.61975 123.74618 96.61709  1.000 58.36000  ? 238 SER B C     1 
ATOM   5044 O O     . SER B 2 238 ? 144.66803 124.28824 96.26931  1.000 58.36000  ? 238 SER B O     1 
ATOM   5045 C CB    . SER B 2 238 ? 141.91718 124.55046 95.00945  1.000 78.61000  ? 238 SER B CB    1 
ATOM   5046 O OG    . SER B 2 238 ? 141.36555 125.32101 96.06135  1.000 78.61000  ? 238 SER B OG    1 
ATOM   5047 N N     . LEU B 2 239 ? 143.34312 123.52639 97.86453  1.000 60.85000  ? 239 LEU B N     1 
ATOM   5048 C CA    . LEU B 2 239 ? 144.32998 123.89695 98.85443  1.000 60.85000  ? 239 LEU B CA    1 
ATOM   5049 C C     . LEU B 2 239 ? 145.25706 122.73911 99.15661  1.000 60.85000  ? 239 LEU B C     1 
ATOM   5050 O O     . LEU B 2 239 ? 146.23018 122.91443 99.89841  1.000 60.85000  ? 239 LEU B O     1 
ATOM   5051 C CB    . LEU B 2 239 ? 143.65720 124.37905 100.14470 1.000 90.09000  ? 239 LEU B CB    1 
ATOM   5052 C CG    . LEU B 2 239 ? 142.64336 125.51643 100.10408 1.000 90.09000  ? 239 LEU B CG    1 
ATOM   5053 C CD1   . LEU B 2 239 ? 141.84697 125.60903 101.40035 1.000 90.09000  ? 239 LEU B CD1   1 
ATOM   5054 C CD2   . LEU B 2 239 ? 143.36432 126.78131 99.88602  1.000 90.09000  ? 239 LEU B CD2   1 
ATOM   5055 N N     . ARG B 2 240 ? 144.97326 121.56847 98.58480  1.000 63.17000  ? 240 ARG B N     1 
ATOM   5056 C CA    . ARG B 2 240 ? 145.68728 120.34687 98.84733  1.000 63.17000  ? 240 ARG B CA    1 
ATOM   5057 C C     . ARG B 2 240 ? 146.59163 119.92736 97.72638  1.000 63.17000  ? 240 ARG B C     1 
ATOM   5058 O O     . ARG B 2 240 ? 147.56930 119.21902 97.94996  1.000 63.17000  ? 240 ARG B O     1 
ATOM   5059 C CB    . ARG B 2 240 ? 144.70680 119.22988 99.09519  1.000 92.82000  ? 240 ARG B CB    1 
ATOM   5060 C CG    . ARG B 2 240 ? 143.97301 119.45496 100.29205 1.000 92.82000  ? 240 ARG B CG    1 
ATOM   5061 C CD    . ARG B 2 240 ? 143.44455 118.23031 100.81257 1.000 92.82000  ? 240 ARG B CD    1 
ATOM   5062 N NE    . ARG B 2 240 ? 142.44915 117.69211 99.93879  1.000 92.82000  ? 240 ARG B NE    1 
ATOM   5063 C CZ    . ARG B 2 240 ? 141.20120 118.10113 99.92139  1.000 92.82000  ? 240 ARG B CZ    1 
ATOM   5064 N NH1   . ARG B 2 240 ? 140.78766 119.07404 100.70698 1.000 92.82000  ? 240 ARG B NH1   1 
ATOM   5065 N NH2   . ARG B 2 240 ? 140.34489 117.52745 99.08414  1.000 92.82000  ? 240 ARG B NH2   1 
ATOM   5066 N N     . PHE B 2 241 ? 146.29731 120.34428 96.54650  1.000 63.12000  ? 241 PHE B N     1 
ATOM   5067 C CA    . PHE B 2 241 ? 147.10265 119.98846 95.42151  1.000 63.12000  ? 241 PHE B CA    1 
ATOM   5068 C C     . PHE B 2 241 ? 147.50142 121.25755 94.70474  1.000 63.12000  ? 241 PHE B C     1 
ATOM   5069 O O     . PHE B 2 241 ? 146.76827 122.23959 94.71130  1.000 63.12000  ? 241 PHE B O     1 
ATOM   5070 C CB    . PHE B 2 241 ? 146.35394 119.07662 94.54046  1.000 88.07000  ? 241 PHE B CB    1 
ATOM   5071 C CG    . PHE B 2 241 ? 146.08234 117.75810 95.14262  1.000 88.07000  ? 241 PHE B CG    1 
ATOM   5072 C CD1   . PHE B 2 241 ? 145.05604 117.57692 95.99147  1.000 88.07000  ? 241 PHE B CD1   1 
ATOM   5073 C CD2   . PHE B 2 241 ? 146.85103 116.70350 94.83079  1.000 88.07000  ? 241 PHE B CD2   1 
ATOM   5074 C CE1   . PHE B 2 241 ? 144.80759 116.36945 96.51320  1.000 88.07000  ? 241 PHE B CE1   1 
ATOM   5075 C CE2   . PHE B 2 241 ? 146.60462 115.50495 95.34730  1.000 88.07000  ? 241 PHE B CE2   1 
ATOM   5076 C CZ    . PHE B 2 241 ? 145.58721 115.33780 96.19781  1.000 88.07000  ? 241 PHE B CZ    1 
ATOM   5077 N N     . LYS B 2 242 ? 148.68286 121.25114 94.11885  1.000 65.98000  ? 242 LYS B N     1 
ATOM   5078 C CA    . LYS B 2 242 ? 149.14924 122.41039 93.38530  1.000 65.98000  ? 242 LYS B CA    1 
ATOM   5079 C C     . LYS B 2 242 ? 148.28288 122.64455 92.16333  1.000 65.98000  ? 242 LYS B C     1 
ATOM   5080 O O     . LYS B 2 242 ? 148.04718 121.72797 91.38056  1.000 65.98000  ? 242 LYS B O     1 
ATOM   5081 C CB    . LYS B 2 242 ? 150.58881 122.20837 92.96457  1.000 98.97000  ? 242 LYS B CB    1 
ATOM   5082 C CG    . LYS B 2 242 ? 151.52567 121.98621 94.11410  1.000 98.97000  ? 242 LYS B CG    1 
ATOM   5083 C CD    . LYS B 2 242 ? 152.95561 121.79957 93.63336  1.000 98.97000  ? 242 LYS B CD    1 
ATOM   5084 C CE    . LYS B 2 242 ? 153.90461 121.51372 94.79100  1.000 98.97000  ? 242 LYS B CE    1 
ATOM   5085 N NZ    . LYS B 2 242 ? 155.31466 121.33955 94.33306  1.000 98.97000  ? 242 LYS B NZ    1 
ATOM   5086 N N     . GLY B 2 243 ? 147.83616 123.87310 91.97306  1.000 64.33000  ? 243 GLY B N     1 
ATOM   5087 C CA    . GLY B 2 243 ? 146.91529 124.14324 90.88710  1.000 64.33000  ? 243 GLY B CA    1 
ATOM   5088 C C     . GLY B 2 243 ? 146.77855 125.62802 90.65829  1.000 64.33000  ? 243 GLY B C     1 
ATOM   5089 O O     . GLY B 2 243 ? 147.43927 126.43668 91.30196  1.000 64.33000  ? 243 GLY B O     1 
ATOM   5090 N N     . SER B 2 244 ? 145.93249 125.98397 89.69676  1.000 64.13000  ? 244 SER B N     1 
ATOM   5091 C CA    . SER B 2 244 ? 145.63797 127.37575 89.39335  1.000 64.13000  ? 244 SER B CA    1 
ATOM   5092 C C     . SER B 2 244 ? 144.36191 127.83423 90.06227  1.000 64.13000  ? 244 SER B C     1 
ATOM   5093 O O     . SER B 2 244 ? 143.93619 127.23876 91.04994  1.000 64.13000  ? 244 SER B O     1 
ATOM   5094 C CB    . SER B 2 244 ? 145.54999 127.58120 87.89713  1.000 86.38000  ? 244 SER B CB    1 
ATOM   5095 O OG    . SER B 2 244 ? 146.76769 127.21611 87.27737  1.000 86.38000  ? 244 SER B OG    1 
ATOM   5096 N N     . LEU B 2 245 ? 143.77828 128.91201 89.56997  1.000 63.03000  ? 245 LEU B N     1 
ATOM   5097 C CA    . LEU B 2 245 ? 142.49483 129.38662 90.06877  1.000 63.03000  ? 245 LEU B CA    1 
ATOM   5098 C C     . LEU B 2 245 ? 142.59327 129.54778 91.55230  1.000 63.03000  ? 245 LEU B C     1 
ATOM   5099 O O     . LEU B 2 245 ? 143.49032 130.22998 92.03488  1.000 63.03000  ? 245 LEU B O     1 
ATOM   5100 C CB    . LEU B 2 245 ? 141.36725 128.43479 89.73134  1.000 93.32000  ? 245 LEU B CB    1 
ATOM   5101 C CG    . LEU B 2 245 ? 139.93648 128.92972 89.87901  1.000 93.32000  ? 245 LEU B CG    1 
ATOM   5102 C CD1   . LEU B 2 245 ? 139.69234 130.11558 88.98404  1.000 93.32000  ? 245 LEU B CD1   1 
ATOM   5103 C CD2   . LEU B 2 245 ? 138.94801 127.80402 89.57651  1.000 93.32000  ? 245 LEU B CD2   1 
ATOM   5104 N N     . ASN B 2 246 ? 141.72903 128.89584 92.28633  1.000 59.80000  ? 246 ASN B N     1 
ATOM   5105 C CA    . ASN B 2 246 ? 141.80766 129.01954 93.71796  1.000 59.80000  ? 246 ASN B CA    1 
ATOM   5106 C C     . ASN B 2 246 ? 143.06620 128.33805 94.22221  1.000 59.80000  ? 246 ASN B C     1 
ATOM   5107 O O     . ASN B 2 246 ? 143.27104 127.14791 93.97201  1.000 59.80000  ? 246 ASN B O     1 
ATOM   5108 C CB    . ASN B 2 246 ? 140.57333 128.41769 94.34357  1.000 81.02000  ? 246 ASN B CB    1 
ATOM   5109 C CG    . ASN B 2 246 ? 139.32993 129.09035 93.89171  1.000 81.02000  ? 246 ASN B CG    1 
ATOM   5110 O OD1   . ASN B 2 246 ? 139.37216 130.21247 93.41473  1.000 81.02000  ? 246 ASN B OD1   1 
ATOM   5111 N ND2   . ASN B 2 246 ? 138.19754 128.42204 94.05162  1.000 81.02000  ? 246 ASN B ND2   1 
ATOM   5112 N N     . THR B 2 247 ? 143.91879 129.07407 94.91666  1.000 56.09000  ? 247 THR B N     1 
ATOM   5113 C CA    . THR B 2 247 ? 145.12458 128.48799 95.47047  1.000 56.09000  ? 247 THR B CA    1 
ATOM   5114 C C     . THR B 2 247 ? 145.37982 128.95353 96.87942  1.000 56.09000  ? 247 THR B C     1 
ATOM   5115 O O     . THR B 2 247 ? 146.46550 128.72008 97.39348  1.000 56.09000  ? 247 THR B O     1 
ATOM   5116 C CB    . THR B 2 247 ? 146.32159 128.81019 94.64273  1.000 78.53000  ? 247 THR B CB    1 
ATOM   5117 O OG1   . THR B 2 247 ? 146.56249 130.21768 94.71504  1.000 78.53000  ? 247 THR B OG1   1 
ATOM   5118 C CG2   . THR B 2 247 ? 146.08070 128.45114 93.21489  1.000 78.53000  ? 247 THR B CG2   1 
ATOM   5119 N N     . ASP B 2 248 ? 144.42383 129.60857 97.51164  1.000 60.58000  ? 248 ASP B N     1 
ATOM   5120 C CA    . ASP B 2 248 ? 144.63186 130.17351 98.82926  1.000 60.58000  ? 248 ASP B CA    1 
ATOM   5121 C C     . ASP B 2 248 ? 143.30407 130.71146 99.30972  1.000 60.58000  ? 248 ASP B C     1 
ATOM   5122 O O     . ASP B 2 248 ? 142.53808 131.24845 98.50852  1.000 60.58000  ? 248 ASP B O     1 
ATOM   5123 C CB    . ASP B 2 248 ? 145.65853 131.29555 98.74837  1.000 77.89000  ? 248 ASP B CB    1 
ATOM   5124 C CG    . ASP B 2 248 ? 146.17089 131.71772 100.05956 1.000 77.89000  ? 248 ASP B CG    1 
ATOM   5125 O OD1   . ASP B 2 248 ? 145.45248 132.41769 100.79027 1.000 77.89000  ? 248 ASP B OD1   1 
ATOM   5126 O OD2   . ASP B 2 248 ? 147.32797 131.38071 100.36087 1.000 77.89000  ? 248 ASP B OD2   1 
ATOM   5127 N N     . MET B 2 249 ? 143.03299 130.60077 100.59893 1.000 59.37000  ? 249 MET B N     1 
ATOM   5128 C CA    . MET B 2 249 ? 141.79449 131.17698 101.09120 1.000 59.37000  ? 249 MET B CA    1 
ATOM   5129 C C     . MET B 2 249 ? 141.69645 132.65942 100.73776 1.000 59.37000  ? 249 MET B C     1 
ATOM   5130 O O     . MET B 2 249 ? 140.58918 133.17982 100.48695 1.000 59.37000  ? 249 MET B O     1 
ATOM   5131 C CB    . MET B 2 249 ? 141.69813 130.93593 102.58852 1.000 85.29000  ? 249 MET B CB    1 
ATOM   5132 C CG    . MET B 2 249 ? 141.47273 129.53561 102.96593 1.000 85.29000  ? 249 MET B CG    1 
ATOM   5133 S SD    . MET B 2 249 ? 141.51454 129.25018 104.73354 1.000 85.29000  ? 249 MET B SD    1 
ATOM   5134 C CE    . MET B 2 249 ? 139.85756 129.69805 105.21545 1.000 85.29000  ? 249 MET B CE    1 
ATOM   5135 N N     . LYS B 2 250 ? 142.84061 133.34757 100.66074 1.000 59.10000  ? 250 LYS B N     1 
ATOM   5136 C CA    . LYS B 2 250 ? 142.83594 134.76693 100.33970 1.000 59.10000  ? 250 LYS B CA    1 
ATOM   5137 C C     . LYS B 2 250 ? 142.28677 135.03920 98.95653  1.000 59.10000  ? 250 LYS B C     1 
ATOM   5138 O O     . LYS B 2 250 ? 141.65342 136.06744 98.74085  1.000 59.10000  ? 250 LYS B O     1 
ATOM   5139 C CB    . LYS B 2 250 ? 144.21810 135.32497 100.44344 1.000 88.65000  ? 250 LYS B CB    1 
ATOM   5140 C CG    . LYS B 2 250 ? 144.28230 136.77639 100.20396 1.000 88.65000  ? 250 LYS B CG    1 
ATOM   5141 C CD    . LYS B 2 250 ? 143.67637 137.54656 101.34635 1.000 88.65000  ? 250 LYS B CD    1 
ATOM   5142 C CE    . LYS B 2 250 ? 143.93631 139.04253 101.20074 1.000 88.65000  ? 250 LYS B CE    1 
ATOM   5143 N NZ    . LYS B 2 250 ? 143.28262 139.86221 102.26487 1.000 88.65000  ? 250 LYS B NZ    1 
ATOM   5144 N N     . GLU B 2 251 ? 142.50389 134.13722 98.00510  1.000 58.72000  ? 251 GLU B N     1 
ATOM   5145 C CA    . GLU B 2 251 ? 141.94979 134.33512 96.67881  1.000 58.72000  ? 251 GLU B CA    1 
ATOM   5146 C C     . GLU B 2 251 ? 140.48718 134.03015 96.66376  1.000 58.72000  ? 251 GLU B C     1 
ATOM   5147 O O     . GLU B 2 251 ? 139.73524 134.66267 95.91497  1.000 58.72000  ? 251 GLU B O     1 
ATOM   5148 C CB    . GLU B 2 251 ? 142.65219 133.47222 95.64733  1.000 78.88000  ? 251 GLU B CB    1 
ATOM   5149 C CG    . GLU B 2 251 ? 144.11136 133.76776 95.46197  1.000 78.88000  ? 251 GLU B CG    1 
ATOM   5150 C CD    . GLU B 2 251 ? 144.35914 135.13842 94.93393  1.000 78.88000  ? 251 GLU B CD    1 
ATOM   5151 O OE1   . GLU B 2 251 ? 143.77885 135.48920 93.89874  1.000 78.88000  ? 251 GLU B OE1   1 
ATOM   5152 O OE2   . GLU B 2 251 ? 145.13340 135.88335 95.55916  1.000 78.88000  ? 251 GLU B OE2   1 
ATOM   5153 N N     . PHE B 2 252 ? 140.06062 133.10508 97.49148  1.000 57.57000  ? 252 PHE B N     1 
ATOM   5154 C CA    . PHE B 2 252 ? 138.65830 132.81080 97.49465  1.000 57.57000  ? 252 PHE B CA    1 
ATOM   5155 C C     . PHE B 2 252 ? 137.89088 134.06318 97.83375  1.000 57.57000  ? 252 PHE B C     1 
ATOM   5156 O O     . PHE B 2 252 ? 136.87541 134.37328 97.19841  1.000 57.57000  ? 252 PHE B O     1 
ATOM   5157 C CB    . PHE B 2 252 ? 138.32832 131.73201 98.49449  1.000 80.33000  ? 252 PHE B CB    1 
ATOM   5158 C CG    . PHE B 2 252 ? 138.55842 130.33620 98.02958  1.000 80.33000  ? 252 PHE B CG    1 
ATOM   5159 C CD1   . PHE B 2 252 ? 139.75144 129.72083 98.27464  1.000 80.33000  ? 252 PHE B CD1   1 
ATOM   5160 C CD2   . PHE B 2 252 ? 137.55305 129.59217 97.48345  1.000 80.33000  ? 252 PHE B CD2   1 
ATOM   5161 C CE1   . PHE B 2 252 ? 139.95473 128.41464 97.92361  1.000 80.33000  ? 252 PHE B CE1   1 
ATOM   5162 C CE2   . PHE B 2 252 ? 137.75884 128.29087 97.13314  1.000 80.33000  ? 252 PHE B CE2   1 
ATOM   5163 C CZ    . PHE B 2 252 ? 138.95994 127.70444 97.35174  1.000 80.33000  ? 252 PHE B CZ    1 
ATOM   5164 N N     . LEU B 2 253 ? 138.38208 134.82059 98.80868  1.000 56.21000  ? 253 LEU B N     1 
ATOM   5165 C CA    . LEU B 2 253 ? 137.61144 135.98657 99.20820  1.000 56.21000  ? 253 LEU B CA    1 
ATOM   5166 C C     . LEU B 2 253 ? 137.63818 137.11499 98.21014  1.000 56.21000  ? 253 LEU B C     1 
ATOM   5167 O O     . LEU B 2 253 ? 136.96625 138.12373 98.44067  1.000 56.21000  ? 253 LEU B O     1 
ATOM   5168 C CB    . LEU B 2 253 ? 138.08010 136.58327 100.49323 1.000 83.22000  ? 253 LEU B CB    1 
ATOM   5169 C CG    . LEU B 2 253 ? 138.04267 135.75045 101.73402 1.000 83.22000  ? 253 LEU B CG    1 
ATOM   5170 C CD1   . LEU B 2 253 ? 138.64345 136.57504 102.84751 1.000 83.22000  ? 253 LEU B CD1   1 
ATOM   5171 C CD2   . LEU B 2 253 ? 136.62513 135.34256 102.04128 1.000 83.22000  ? 253 LEU B CD2   1 
ATOM   5172 N N     . VAL B 2 254 ? 138.42330 137.02606 97.15208  1.000 54.64000  ? 254 VAL B N     1 
ATOM   5173 C CA    . VAL B 2 254 ? 138.45554 138.05612 96.13918  1.000 54.64000  ? 254 VAL B CA    1 
ATOM   5174 C C     . VAL B 2 254 ? 137.60493 137.68484 94.97249  1.000 54.64000  ? 254 VAL B C     1 
ATOM   5175 O O     . VAL B 2 254 ? 136.86126 138.49988 94.44929  1.000 54.64000  ? 254 VAL B O     1 
ATOM   5176 C CB    . VAL B 2 254 ? 139.89430 138.31228 95.68719  1.000 79.48000  ? 254 VAL B CB    1 
ATOM   5177 C CG1   . VAL B 2 254 ? 139.90410 139.27234 94.57258  1.000 79.48000  ? 254 VAL B CG1   1 
ATOM   5178 C CG2   . VAL B 2 254 ? 140.68605 138.81941 96.83203  1.000 79.48000  ? 254 VAL B CG2   1 
ATOM   5179 N N     . ASN B 2 255 ? 137.64306 136.43860 94.60182  1.000 56.17000  ? 255 ASN B N     1 
ATOM   5180 C CA    . ASN B 2 255 ? 136.89037 136.02681 93.44192  1.000 56.17000  ? 255 ASN B CA    1 
ATOM   5181 C C     . ASN B 2 255 ? 135.43765 135.73176 93.71782  1.000 56.17000  ? 255 ASN B C     1 
ATOM   5182 O O     . ASN B 2 255 ? 134.60036 135.93545 92.84956  1.000 56.17000  ? 255 ASN B O     1 
ATOM   5183 C CB    . ASN B 2 255 ? 137.52956 134.80253 92.86493  1.000 76.10000  ? 255 ASN B CB    1 
ATOM   5184 C CG    . ASN B 2 255 ? 138.80240 135.11211 92.23702  1.000 76.10000  ? 255 ASN B CG    1 
ATOM   5185 O OD1   . ASN B 2 255 ? 138.93819 136.14548 91.59985  1.000 76.10000  ? 255 ASN B OD1   1 
ATOM   5186 N ND2   . ASN B 2 255 ? 139.76767 134.23998 92.39450  1.000 76.10000  ? 255 ASN B ND2   1 
ATOM   5187 N N     . LEU B 2 256 ? 135.10228 135.23431 94.87536  1.000 54.89000  ? 256 LEU B N     1 
ATOM   5188 C CA    . LEU B 2 256 ? 133.74631 134.82723 95.06872  1.000 54.89000  ? 256 LEU B CA    1 
ATOM   5189 C C     . LEU B 2 256 ? 132.89878 135.76004 95.92351  1.000 54.89000  ? 256 LEU B C     1 
ATOM   5190 O O     . LEU B 2 256 ? 131.71428 135.47991 96.09767  1.000 54.89000  ? 256 LEU B O     1 
ATOM   5191 C CB    . LEU B 2 256 ? 133.72547 133.47288 95.68449  1.000 81.27000  ? 256 LEU B CB    1 
ATOM   5192 C CG    . LEU B 2 256 ? 134.17763 132.40173 94.78536  1.000 81.27000  ? 256 LEU B CG    1 
ATOM   5193 C CD1   . LEU B 2 256 ? 134.31265 131.17959 95.59217  1.000 81.27000  ? 256 LEU B CD1   1 
ATOM   5194 C CD2   . LEU B 2 256 ? 133.20033 132.16879 93.71694  1.000 81.27000  ? 256 LEU B CD2   1 
ATOM   5195 N N     . VAL B 2 257 ? 133.42947 136.84055 96.46799  1.000 56.06000  ? 257 VAL B N     1 
ATOM   5196 C CA    . VAL B 2 257 ? 132.61629 137.70869 97.32139  1.000 56.06000  ? 257 VAL B CA    1 
ATOM   5197 C C     . VAL B 2 257 ? 132.74678 139.16635 96.92283  1.000 56.06000  ? 257 VAL B C     1 
ATOM   5198 O O     . VAL B 2 257 ? 133.58412 139.88685 97.46278  1.000 56.06000  ? 257 VAL B O     1 
ATOM   5199 C CB    . VAL B 2 257 ? 133.02620 137.55501 98.76637  1.000 81.54000  ? 257 VAL B CB    1 
ATOM   5200 C CG1   . VAL B 2 257 ? 132.18230 138.40068 99.60749  1.000 81.54000  ? 257 VAL B CG1   1 
ATOM   5201 C CG2   . VAL B 2 257 ? 132.91261 136.11464 99.17376  1.000 81.54000  ? 257 VAL B CG2   1 
ATOM   5202 N N     . PRO B 2 258 ? 131.96275 139.62297 95.97005  1.000 56.59000  ? 258 PRO B N     1 
ATOM   5203 C CA    . PRO B 2 258 ? 132.07687 140.98764 95.46737  1.000 56.59000  ? 258 PRO B CA    1 
ATOM   5204 C C     . PRO B 2 258 ? 131.69676 142.06955 96.46416  1.000 56.59000  ? 258 PRO B C     1 
ATOM   5205 O O     . PRO B 2 258 ? 132.04274 143.23445 96.24248  1.000 56.59000  ? 258 PRO B O     1 
ATOM   5206 C CB    . PRO B 2 258 ? 131.10206 140.97650 94.30176  1.000 255.77000 ? 258 PRO B CB    1 
ATOM   5207 C CG    . PRO B 2 258 ? 130.89507 139.59554 93.99676  1.000 255.77000 ? 258 PRO B CG    1 
ATOM   5208 C CD    . PRO B 2 258 ? 131.00121 138.84102 95.22393  1.000 255.77000 ? 258 PRO B CD    1 
ATOM   5209 N N     . TYR B 2 259 ? 130.92999 141.75359 97.51538  1.000 60.13000  ? 259 TYR B N     1 
ATOM   5210 C CA    . TYR B 2 259 ? 130.47875 142.71235 98.54818  1.000 60.13000  ? 259 TYR B CA    1 
ATOM   5211 C C     . TYR B 2 259 ? 130.76099 142.11591 99.90989  1.000 60.13000  ? 259 TYR B C     1 
ATOM   5212 O O     . TYR B 2 259 ? 130.46368 140.93631 100.14130 1.000 60.13000  ? 259 TYR B O     1 
ATOM   5213 C CB    . TYR B 2 259 ? 128.99177 142.99913 98.50715  1.000 83.26000  ? 259 TYR B CB    1 
ATOM   5214 C CG    . TYR B 2 259 ? 128.47405 143.37102 97.19854  1.000 83.26000  ? 259 TYR B CG    1 
ATOM   5215 C CD1   . TYR B 2 259 ? 128.50579 144.65767 96.79134  1.000 83.26000  ? 259 TYR B CD1   1 
ATOM   5216 C CD2   . TYR B 2 259 ? 127.92796 142.43821 96.36480  1.000 83.26000  ? 259 TYR B CD2   1 
ATOM   5217 C CE1   . TYR B 2 259 ? 128.02428 145.02576 95.58121  1.000 83.26000  ? 259 TYR B CE1   1 
ATOM   5218 C CE2   . TYR B 2 259 ? 127.43522 142.79212 95.14158  1.000 83.26000  ? 259 TYR B CE2   1 
ATOM   5219 C CZ    . TYR B 2 259 ? 127.48539 144.09965 94.75572  1.000 83.26000  ? 259 TYR B CZ    1 
ATOM   5220 O OH    . TYR B 2 259 ? 126.99483 144.45916 93.53012  1.000 83.26000  ? 259 TYR B OH    1 
ATOM   5221 N N     . PRO B 2 260 ? 131.21536 142.92094 100.84843 1.000 61.29000  ? 260 PRO B N     1 
ATOM   5222 C CA    . PRO B 2 260 ? 131.52491 142.41337 102.18173 1.000 61.29000  ? 260 PRO B CA    1 
ATOM   5223 C C     . PRO B 2 260 ? 130.34801 141.79216 102.90861 1.000 61.29000  ? 260 PRO B C     1 
ATOM   5224 O O     . PRO B 2 260 ? 130.54465 141.08784 103.89759 1.000 61.29000  ? 260 PRO B O     1 
ATOM   5225 C CB    . PRO B 2 260 ? 132.02836 143.66272 102.89138 1.000 277.01000 ? 260 PRO B CB    1 
ATOM   5226 C CG    . PRO B 2 260 ? 131.42679 144.75577 102.14543 1.000 277.01000 ? 260 PRO B CG    1 
ATOM   5227 C CD    . PRO B 2 260 ? 131.39888 144.35124 100.73338 1.000 277.01000 ? 260 PRO B CD    1 
ATOM   5228 N N     . ARG B 2 261 ? 129.13253 142.04528 102.48507 1.000 60.75000  ? 261 ARG B N     1 
ATOM   5229 C CA    . ARG B 2 261 ? 127.97043 141.54231 103.17852 1.000 60.75000  ? 261 ARG B CA    1 
ATOM   5230 C C     . ARG B 2 261 ? 127.16220 140.58619 102.32748 1.000 60.75000  ? 261 ARG B C     1 
ATOM   5231 O O     . ARG B 2 261 ? 125.99568 140.34497 102.62431 1.000 60.75000  ? 261 ARG B O     1 
ATOM   5232 C CB    . ARG B 2 261 ? 127.05637 142.68334 103.61601 1.000 89.26000  ? 261 ARG B CB    1 
ATOM   5233 C CG    . ARG B 2 261 ? 127.52743 143.51730 104.73109 1.000 89.26000  ? 261 ARG B CG    1 
ATOM   5234 C CD    . ARG B 2 261 ? 126.53706 144.58490 105.02834 1.000 89.26000  ? 261 ARG B CD    1 
ATOM   5235 N NE    . ARG B 2 261 ? 125.20699 144.04571 105.22250 1.000 89.26000  ? 261 ARG B NE    1 
ATOM   5236 C CZ    . ARG B 2 261 ? 124.76256 143.59097 106.37370 1.000 89.26000  ? 261 ARG B CZ    1 
ATOM   5237 N NH1   . ARG B 2 261 ? 125.53048 143.56905 107.43534 1.000 89.26000  ? 261 ARG B NH1   1 
ATOM   5238 N NH2   . ARG B 2 261 ? 123.51848 143.14806 106.45744 1.000 89.26000  ? 261 ARG B NH2   1 
ATOM   5239 N N     . SER B 2 262 ? 127.70140 140.08268 101.25231 1.000 58.98000  ? 262 SER B N     1 
ATOM   5240 C CA    . SER B 2 262 ? 126.90108 139.26233 100.39138 1.000 58.98000  ? 262 SER B CA    1 
ATOM   5241 C C     . SER B 2 262 ? 127.67935 138.01987 100.01047 1.000 58.98000  ? 262 SER B C     1 
ATOM   5242 O O     . SER B 2 262 ? 127.96258 137.75356 98.85135  1.000 58.98000  ? 262 SER B O     1 
ATOM   5243 C CB    . SER B 2 262 ? 126.43943 140.04892 99.18321  1.000 79.44000  ? 262 SER B CB    1 
ATOM   5244 O OG    . SER B 2 262 ? 125.42815 139.33792 98.50850  1.000 79.44000  ? 262 SER B OG    1 
ATOM   5245 N N     . HIS B 2 263 ? 128.11390 137.30780 101.02792 1.000 57.93000  ? 263 HIS B N     1 
ATOM   5246 C CA    . HIS B 2 263 ? 129.11575 136.29688 100.91271 1.000 57.93000  ? 263 HIS B CA    1 
ATOM   5247 C C     . HIS B 2 263 ? 128.57096 134.92708 101.03750 1.000 57.93000  ? 263 HIS B C     1 
ATOM   5248 O O     . HIS B 2 263 ? 129.34113 133.99048 101.21328 1.000 57.93000  ? 263 HIS B O     1 
ATOM   5249 C CB    . HIS B 2 263 ? 130.12239 136.49999 101.97810 1.000 78.78000  ? 263 HIS B CB    1 
ATOM   5250 C CG    . HIS B 2 263 ? 129.50358 136.54824 103.30430 1.000 78.78000  ? 263 HIS B CG    1 
ATOM   5251 N ND1   . HIS B 2 263 ? 128.50267 137.43108 103.59302 1.000 78.78000  ? 263 HIS B ND1   1 
ATOM   5252 C CD2   . HIS B 2 263 ? 129.73279 135.85242 104.43003 1.000 78.78000  ? 263 HIS B CD2   1 
ATOM   5253 C CE1   . HIS B 2 263 ? 128.13322 137.27992 104.84487 1.000 78.78000  ? 263 HIS B CE1   1 
ATOM   5254 N NE2   . HIS B 2 263 ? 128.86017 136.32112 105.37460 1.000 78.78000  ? 263 HIS B NE2   1 
ATOM   5255 N N     . PHE B 2 264 ? 127.28979 134.75772 100.91560 1.000 57.65000  ? 264 PHE B N     1 
ATOM   5256 C CA    . PHE B 2 264 ? 126.72317 133.43402 101.02029 1.000 57.65000  ? 264 PHE B CA    1 
ATOM   5257 C C     . PHE B 2 264 ? 126.77095 132.73429 99.67627  1.000 57.65000  ? 264 PHE B C     1 
ATOM   5258 O O     . PHE B 2 264 ? 126.18686 133.21113 98.70719  1.000 57.65000  ? 264 PHE B O     1 
ATOM   5259 C CB    . PHE B 2 264 ? 125.29448 133.51444 101.53225 1.000 80.44000  ? 264 PHE B CB    1 
ATOM   5260 C CG    . PHE B 2 264 ? 125.18634 133.89999 102.97780 1.000 80.44000  ? 264 PHE B CG    1 
ATOM   5261 C CD1   . PHE B 2 264 ? 125.40895 135.17902 103.36656 1.000 80.44000  ? 264 PHE B CD1   1 
ATOM   5262 C CD2   . PHE B 2 264 ? 124.87383 132.99143 103.92631 1.000 80.44000  ? 264 PHE B CD2   1 
ATOM   5263 C CE1   . PHE B 2 264 ? 125.32317 135.52388 104.66455 1.000 80.44000  ? 264 PHE B CE1   1 
ATOM   5264 C CE2   . PHE B 2 264 ? 124.79983 133.34011 105.20664 1.000 80.44000  ? 264 PHE B CE2   1 
ATOM   5265 C CZ    . PHE B 2 264 ? 125.01730 134.59587 105.57795 1.000 80.44000  ? 264 PHE B CZ    1 
ATOM   5266 N N     . LEU B 2 265 ? 127.39999 131.58234 99.62036  1.000 54.45000  ? 265 LEU B N     1 
ATOM   5267 C CA    . LEU B 2 265 ? 127.57617 130.84400 98.39939  1.000 54.45000  ? 265 LEU B CA    1 
ATOM   5268 C C     . LEU B 2 265 ? 126.77691 129.56774 98.37800  1.000 54.45000  ? 265 LEU B C     1 
ATOM   5269 O O     . LEU B 2 265 ? 126.57366 128.91982 99.39259  1.000 54.45000  ? 265 LEU B O     1 
ATOM   5270 C CB    . LEU B 2 265 ? 129.00609 130.46470 98.21714  1.000 80.61000  ? 265 LEU B CB    1 
ATOM   5271 C CG    . LEU B 2 265 ? 130.01966 131.55362 98.28015  1.000 80.61000  ? 265 LEU B CG    1 
ATOM   5272 C CD1   . LEU B 2 265 ? 131.38170 130.98914 98.27010  1.000 80.61000  ? 265 LEU B CD1   1 
ATOM   5273 C CD2   . LEU B 2 265 ? 129.83203 132.36889 97.08988  1.000 80.61000  ? 265 LEU B CD2   1 
ATOM   5274 N N     . MET B 2 266 ? 126.32868 129.21735 97.20540  1.000 56.90000  ? 266 MET B N     1 
ATOM   5275 C CA    . MET B 2 266 ? 125.68384 127.96702 96.88889  1.000 56.90000  ? 266 MET B CA    1 
ATOM   5276 C C     . MET B 2 266 ? 126.73756 127.06849 96.26012  1.000 56.90000  ? 266 MET B C     1 
ATOM   5277 O O     . MET B 2 266 ? 127.70890 127.56015 95.69135  1.000 56.90000  ? 266 MET B O     1 
ATOM   5278 C CB    . MET B 2 266 ? 124.54484 128.21199 95.90843  1.000 81.74000  ? 266 MET B CB    1 
ATOM   5279 C CG    . MET B 2 266 ? 123.50102 129.07015 96.38760  1.000 81.74000  ? 266 MET B CG    1 
ATOM   5280 S SD    . MET B 2 266 ? 122.58339 129.90031 95.10574  1.000 81.74000  ? 266 MET B SD    1 
ATOM   5281 C CE    . MET B 2 266 ? 121.67047 128.55603 94.43960  1.000 81.74000  ? 266 MET B CE    1 
ATOM   5282 N N     . ALA B 2 267 ? 126.57586 125.75778 96.34462  1.000 58.15000  ? 267 ALA B N     1 
ATOM   5283 C CA    . ALA B 2 267 ? 127.61362 124.92365 95.77498  1.000 58.15000  ? 267 ALA B CA    1 
ATOM   5284 C C     . ALA B 2 267 ? 127.05915 123.73877 95.02933  1.000 58.15000  ? 267 ALA B C     1 
ATOM   5285 O O     . ALA B 2 267 ? 126.03135 123.17820 95.39837  1.000 58.15000  ? 267 ALA B O     1 
ATOM   5286 C CB    . ALA B 2 267 ? 128.55960 124.43070 96.83276  1.000 79.30000  ? 267 ALA B CB    1 
ATOM   5287 N N     . SER B 2 268 ? 127.75035 123.36292 93.99272  1.000 59.31000  ? 268 SER B N     1 
ATOM   5288 C CA    . SER B 2 268 ? 127.37666 122.19954 93.23493  1.000 59.31000  ? 268 SER B CA    1 
ATOM   5289 C C     . SER B 2 268 ? 128.53624 121.23759 93.18711  1.000 59.31000  ? 268 SER B C     1 
ATOM   5290 O O     . SER B 2 268 ? 129.66616 121.62141 93.39369  1.000 59.31000  ? 268 SER B O     1 
ATOM   5291 C CB    . SER B 2 268 ? 126.94633 122.55573 91.82343  1.000 79.89000  ? 268 SER B CB    1 
ATOM   5292 O OG    . SER B 2 268 ? 128.00473 123.13736 91.09805  1.000 79.89000  ? 268 SER B OG    1 
ATOM   5293 N N     . PHE B 2 269 ? 128.23070 119.97665 92.90637  1.000 65.71000  ? 269 PHE B N     1 
ATOM   5294 C CA    . PHE B 2 269 ? 129.21888 118.91297 92.87938  1.000 65.71000  ? 269 PHE B CA    1 
ATOM   5295 C C     . PHE B 2 269 ? 128.84329 117.78587 91.94998  1.000 65.71000  ? 269 PHE B C     1 
ATOM   5296 O O     . PHE B 2 269 ? 127.73889 117.27803 92.02762  1.000 65.71000  ? 269 PHE B O     1 
ATOM   5297 C CB    . PHE B 2 269 ? 129.38267 118.33581 94.23776  1.000 91.69000  ? 269 PHE B CB    1 
ATOM   5298 C CG    . PHE B 2 269 ? 130.13039 117.11757 94.22332  1.000 91.69000  ? 269 PHE B CG    1 
ATOM   5299 C CD1   . PHE B 2 269 ? 131.49646 117.15195 94.09307  1.000 91.69000  ? 269 PHE B CD1   1 
ATOM   5300 C CD2   . PHE B 2 269 ? 129.49987 115.91338 94.31667  1.000 91.69000  ? 269 PHE B CD2   1 
ATOM   5301 C CE1   . PHE B 2 269 ? 132.22746 115.99555 94.06283  1.000 91.69000  ? 269 PHE B CE1   1 
ATOM   5302 C CE2   . PHE B 2 269 ? 130.22379 114.73965 94.28693  1.000 91.69000  ? 269 PHE B CE2   1 
ATOM   5303 C CZ    . PHE B 2 269 ? 131.59112 114.78523 94.15960  1.000 91.69000  ? 269 PHE B CZ    1 
ATOM   5304 N N     . ALA B 2 270 ? 129.77265 117.32630 91.13502  1.000 63.54000  ? 270 ALA B N     1 
ATOM   5305 C CA    . ALA B 2 270 ? 129.37703 116.34404 90.14631  1.000 63.54000  ? 270 ALA B CA    1 
ATOM   5306 C C     . ALA B 2 270 ? 130.58808 115.59353 89.69999  1.000 63.54000  ? 270 ALA B C     1 
ATOM   5307 O O     . ALA B 2 270 ? 131.67382 116.15998 89.67760  1.000 63.54000  ? 270 ALA B O     1 
ATOM   5308 C CB    . ALA B 2 270 ? 128.70774 117.01476 88.94282  1.000 86.65000  ? 270 ALA B CB    1 
ATOM   5309 N N     . PRO B 2 271 ? 130.45698 114.37318 89.30024  1.000 68.40000  ? 271 PRO B N     1 
ATOM   5310 C CA    . PRO B 2 271 ? 129.33394 113.51652 89.26037  1.000 68.40000  ? 271 PRO B CA    1 
ATOM   5311 C C     . PRO B 2 271 ? 129.08616 113.09060 90.62491  1.000 68.40000  ? 271 PRO B C     1 
ATOM   5312 O O     . PRO B 2 271 ? 129.99999 112.98602 91.37091  1.000 68.40000  ? 271 PRO B O     1 
ATOM   5313 C CB    . PRO B 2 271 ? 129.80594 112.37241 88.40092  1.000 309.14000 ? 271 PRO B CB    1 
ATOM   5314 C CG    . PRO B 2 271 ? 131.17388 112.30479 88.67206  1.000 309.14000 ? 271 PRO B CG    1 
ATOM   5315 C CD    . PRO B 2 271 ? 131.61098 113.69999 88.74634  1.000 309.14000 ? 271 PRO B CD    1 
ATOM   5316 N N     . MET B 2 272 ? 127.85011 112.82973 90.99676  1.000 74.86000  ? 272 MET B N     1 
ATOM   5317 C CA    . MET B 2 272 ? 127.57829 112.44639 92.36375  1.000 74.86000  ? 272 MET B CA    1 
ATOM   5318 C C     . MET B 2 272 ? 127.91947 110.98270 92.49750  1.000 74.86000  ? 272 MET B C     1 
ATOM   5319 O O     . MET B 2 272 ? 127.05587 110.11080 92.57073  1.000 74.86000  ? 272 MET B O     1 
ATOM   5320 C CB    . MET B 2 272 ? 126.14263 112.71826 92.74432  1.000 107.54000 ? 272 MET B CB    1 
ATOM   5321 C CG    . MET B 2 272 ? 125.88081 112.39981 94.20001  1.000 107.54000 ? 272 MET B CG    1 
ATOM   5322 S SD    . MET B 2 272 ? 127.01557 113.29251 95.27497  1.000 107.54000 ? 272 MET B SD    1 
ATOM   5323 C CE    . MET B 2 272 ? 127.97723 111.96495 96.00494  1.000 107.54000 ? 272 MET B CE    1 
ATOM   5324 N N     . ALA B 2 273 ? 129.21075 110.72252 92.55068  1.000 84.77000  ? 273 ALA B N     1 
ATOM   5325 C CA    . ALA B 2 273 ? 129.72755 109.36264 92.59289  1.000 84.77000  ? 273 ALA B CA    1 
ATOM   5326 C C     . ALA B 2 273 ? 129.03996 108.60897 91.45803  1.000 84.77000  ? 273 ALA B C     1 
ATOM   5327 O O     . ALA B 2 273 ? 129.00944 109.11675 90.32790  1.000 84.77000  ? 273 ALA B O     1 
ATOM   5328 C CB    . ALA B 2 273 ? 129.53295 108.77096 93.97787  1.000 115.60000 ? 273 ALA B CB    1 
ATOM   5329 N N     . THR B 2 274 ? 128.43824 107.44733 91.70643  1.000 94.34000  ? 274 THR B N     1 
ATOM   5330 C CA    . THR B 2 274 ? 127.72633 106.79111 90.62546  1.000 94.34000  ? 274 THR B CA    1 
ATOM   5331 C C     . THR B 2 274 ? 126.52849 105.98467 91.11548  1.000 94.34000  ? 274 THR B C     1 
ATOM   5332 O O     . THR B 2 274 ? 126.25839 105.85487 92.31473  1.000 94.34000  ? 274 THR B O     1 
ATOM   5333 C CB    . THR B 2 274 ? 128.65286 105.89963 89.79673  1.000 132.08000 ? 274 THR B CB    1 
ATOM   5334 O OG1   . THR B 2 274 ? 127.89513 105.35962 88.71002  1.000 132.08000 ? 274 THR B OG1   1 
ATOM   5335 C CG2   . THR B 2 274 ? 129.25147 104.76411 90.62912  1.000 132.08000 ? 274 THR B CG2   1 
ATOM   5336 N N     . ALA B 2 275 ? 125.80914 105.45489 90.13145  1.000 100.19000 ? 275 ALA B N     1 
ATOM   5337 C CA    . ALA B 2 275 ? 124.61353 104.64752 90.29314  1.000 100.19000 ? 275 ALA B CA    1 
ATOM   5338 C C     . ALA B 2 275 ? 124.95282 103.20256 90.54531  1.000 100.19000 ? 275 ALA B C     1 
ATOM   5339 O O     . ALA B 2 275 ? 124.05373 102.37495 90.68021  1.000 100.19000 ? 275 ALA B O     1 
ATOM   5340 C CB    . ALA B 2 275 ? 123.74954 104.75912 89.03399  1.000 136.62000 ? 275 ALA B CB    1 
ATOM   5341 N N     . GLU B 2 276 ? 126.24171 102.89837 90.56826  1.000 102.97000 ? 276 GLU B N     1 
ATOM   5342 C CA    . GLU B 2 276 ? 126.76354 101.54945 90.68094  1.000 102.97000 ? 276 GLU B CA    1 
ATOM   5343 C C     . GLU B 2 276 ? 126.45010 100.73530 89.44312  1.000 102.97000 ? 276 GLU B C     1 
ATOM   5344 O O     . GLU B 2 276 ? 126.43820 99.50723  89.47233  1.000 102.97000 ? 276 GLU B O     1 
ATOM   5345 C CB    . GLU B 2 276 ? 126.25050 100.85216 91.93579  1.000 138.32000 ? 276 GLU B CB    1 
ATOM   5346 C CG    . GLU B 2 276 ? 126.61189 101.57190 93.21948  1.000 138.32000 ? 276 GLU B CG    1 
ATOM   5347 C CD    . GLU B 2 276 ? 126.15883 100.81067 94.44240  1.000 138.32000 ? 276 GLU B CD    1 
ATOM   5348 O OE1   . GLU B 2 276 ? 125.33278 99.89402  94.28723  1.000 138.32000 ? 276 GLU B OE1   1 
ATOM   5349 O OE2   . GLU B 2 276 ? 126.62776 101.11910 95.55347  1.000 138.32000 ? 276 GLU B OE2   1 
ATOM   5350 N N     . ASP B 2 277 ? 126.20321 101.43161 88.35042  1.000 109.11000 ? 277 ASP B N     1 
ATOM   5351 C CA    . ASP B 2 277 ? 125.98657 100.82403 87.06593  1.000 109.11000 ? 277 ASP B CA    1 
ATOM   5352 C C     . ASP B 2 277 ? 126.49748 101.84676 86.07830  1.000 109.11000 ? 277 ASP B C     1 
ATOM   5353 O O     . ASP B 2 277 ? 127.27227 102.72677 86.45486  1.000 109.11000 ? 277 ASP B O     1 
ATOM   5354 C CB    . ASP B 2 277 ? 124.50342 100.46827 86.88220  1.000 140.28000 ? 277 ASP B CB    1 
ATOM   5355 C CG    . ASP B 2 277 ? 124.26063 99.55090  85.70355  1.000 140.28000 ? 277 ASP B CG    1 
ATOM   5356 O OD1   . ASP B 2 277 ? 125.24693 99.09589  85.08582  1.000 140.28000 ? 277 ASP B OD1   1 
ATOM   5357 O OD2   . ASP B 2 277 ? 123.07901 99.29016  85.39580  1.000 140.28000 ? 277 ASP B OD2   1 
ATOM   5358 N N     . ARG B 2 278 ? 126.07429 101.75041 84.83023  1.000 104.52000 ? 278 ARG B N     1 
ATOM   5359 C CA    . ARG B 2 278 ? 126.39322 102.79918 83.88680  1.000 104.52000 ? 278 ARG B CA    1 
ATOM   5360 C C     . ARG B 2 278 ? 127.90763 102.93757 83.89281  1.000 104.52000 ? 278 ARG B C     1 
ATOM   5361 O O     . ARG B 2 278 ? 128.60970 101.92759 83.75125  1.000 104.52000 ? 278 ARG B O     1 
ATOM   5362 C CB    . ARG B 2 278 ? 125.65995 104.05620 84.29881  1.000 153.58000 ? 278 ARG B CB    1 
ATOM   5363 C CG    . ARG B 2 278 ? 125.52599 105.11381 83.22618  1.000 153.58000 ? 278 ARG B CG    1 
ATOM   5364 C CD    . ARG B 2 278 ? 124.47161 106.12117 83.64766  1.000 153.58000 ? 278 ARG B CD    1 
ATOM   5365 N NE    . ARG B 2 278 ? 125.02827 107.36740 84.15201  1.000 153.58000 ? 278 ARG B NE    1 
ATOM   5366 C CZ    . ARG B 2 278 ? 124.45821 108.12586 85.07666  1.000 153.58000 ? 278 ARG B CZ    1 
ATOM   5367 N NH1   . ARG B 2 278 ? 123.33446 107.77187 85.66850  1.000 153.58000 ? 278 ARG B NH1   1 
ATOM   5368 N NH2   . ARG B 2 278 ? 125.03789 109.26631 85.42570  1.000 153.58000 ? 278 ARG B NH2   1 
ATOM   5369 N N     . GLN B 2 279 ? 128.43014 104.13130 84.13451  1.000 97.95000  ? 279 GLN B N     1 
ATOM   5370 C CA    . GLN B 2 279 ? 129.84707 104.41033 84.20387  1.000 97.95000  ? 279 GLN B CA    1 
ATOM   5371 C C     . GLN B 2 279 ? 130.13216 105.17652 85.48499  1.000 97.95000  ? 279 GLN B C     1 
ATOM   5372 O O     . GLN B 2 279 ? 129.22902 105.73745 86.11156  1.000 97.95000  ? 279 GLN B O     1 
ATOM   5373 C CB    . GLN B 2 279 ? 130.30303 105.21618 82.98548  1.000 136.86000 ? 279 GLN B CB    1 
ATOM   5374 C CG    . GLN B 2 279 ? 129.95121 104.56587 81.65903  1.000 136.86000 ? 279 GLN B CG    1 
ATOM   5375 C CD    . GLN B 2 279 ? 130.62058 103.21658 81.47642  1.000 136.86000 ? 279 GLN B CD    1 
ATOM   5376 O OE1   . GLN B 2 279 ? 131.56894 102.87677 82.18510  1.000 136.86000 ? 279 GLN B OE1   1 
ATOM   5377 N NE2   . GLN B 2 279 ? 130.13018 102.43988 80.51868  1.000 136.86000 ? 279 GLN B NE2   1 
ATOM   5378 N N     . TYR B 2 280 ? 131.40463 105.18915 85.87754  1.000 106.31000 ? 280 TYR B N     1 
ATOM   5379 C CA    . TYR B 2 280 ? 131.76764 105.90730 87.08514  1.000 106.31000 ? 280 TYR B CA    1 
ATOM   5380 C C     . TYR B 2 280 ? 131.55449 107.39722 86.92409  1.000 106.31000 ? 280 TYR B C     1 
ATOM   5381 O O     . TYR B 2 280 ? 131.27897 108.09314 87.90462  1.000 106.31000 ? 280 TYR B O     1 
ATOM   5382 C CB    . TYR B 2 280 ? 133.19897 105.59296 87.44893  1.000 147.20000 ? 280 TYR B CB    1 
ATOM   5383 C CG    . TYR B 2 280 ? 133.27139 104.42065 88.35934  1.000 147.20000 ? 280 TYR B CG    1 
ATOM   5384 C CD1   . TYR B 2 280 ? 132.96521 104.56293 89.70845  1.000 147.20000 ? 280 TYR B CD1   1 
ATOM   5385 C CD2   . TYR B 2 280 ? 133.63446 103.18673 87.88647  1.000 147.20000 ? 280 TYR B CD2   1 
ATOM   5386 C CE1   . TYR B 2 280 ? 133.02610 103.52864 90.55461  1.000 147.20000 ? 280 TYR B CE1   1 
ATOM   5387 C CE2   . TYR B 2 280 ? 133.69863 102.13155 88.72250  1.000 147.20000 ? 280 TYR B CE2   1 
ATOM   5388 C CZ    . TYR B 2 280 ? 133.39051 102.30488 90.06478  1.000 147.20000 ? 280 TYR B CZ    1 
ATOM   5389 O OH    . TYR B 2 280 ? 133.45109 101.23683 90.92407  1.000 147.20000 ? 280 TYR B OH    1 
ATOM   5390 N N     . ALA B 2 281 ? 131.65946 107.89569 85.69742  1.000 96.36000  ? 281 ALA B N     1 
ATOM   5391 C CA    . ALA B 2 281 ? 131.44953 109.30481 85.41457  1.000 96.36000  ? 281 ALA B CA    1 
ATOM   5392 C C     . ALA B 2 281 ? 131.06778 109.47070 83.95145  1.000 96.36000  ? 281 ALA B C     1 
ATOM   5393 O O     . ALA B 2 281 ? 131.43170 108.66096 83.09745  1.000 96.36000  ? 281 ALA B O     1 
ATOM   5394 C CB    . ALA B 2 281 ? 132.69921 110.13159 85.73697  1.000 131.40000 ? 281 ALA B CB    1 
ATOM   5395 N N     . LYS B 2 282 ? 130.30660 110.51569 83.67767  1.000 86.79000  ? 282 LYS B N     1 
ATOM   5396 C CA    . LYS B 2 282 ? 130.11946 110.89584 82.29933  1.000 86.79000  ? 282 LYS B CA    1 
ATOM   5397 C C     . LYS B 2 282 ? 131.38369 111.58437 81.90000  1.000 86.79000  ? 282 LYS B C     1 
ATOM   5398 O O     . LYS B 2 282 ? 131.82131 112.51207 82.56452  1.000 86.79000  ? 282 LYS B O     1 
ATOM   5399 C CB    . LYS B 2 282 ? 128.92087 111.81639 82.11734  1.000 130.18000 ? 282 LYS B CB    1 
ATOM   5400 C CG    . LYS B 2 282 ? 127.57726 111.13526 82.37342  1.000 130.18000 ? 282 LYS B CG    1 
ATOM   5401 C CD    . LYS B 2 282 ? 126.40244 112.04798 82.04624  1.000 130.18000 ? 282 LYS B CD    1 
ATOM   5402 C CE    . LYS B 2 282 ? 125.06558 111.33964 82.27967  1.000 130.18000 ? 282 LYS B CE    1 
ATOM   5403 N NZ    . LYS B 2 282 ? 123.90952 112.22462 81.95265  1.000 130.18000 ? 282 LYS B NZ    1 
ATOM   5404 N N     . LEU B 2 283 ? 132.01434 111.08842 80.87892  1.000 85.04000  ? 283 LEU B N     1 
ATOM   5405 C CA    . LEU B 2 283 ? 133.34345 111.57853 80.61308  1.000 85.04000  ? 283 LEU B CA    1 
ATOM   5406 C C     . LEU B 2 283 ? 133.34988 112.76849 79.68484  1.000 85.04000  ? 283 LEU B C     1 
ATOM   5407 O O     . LEU B 2 283 ? 134.37020 113.44464 79.57204  1.000 85.04000  ? 283 LEU B O     1 
ATOM   5408 C CB    . LEU B 2 283 ? 134.20664 110.45096 80.04189  1.000 125.90000 ? 283 LEU B CB    1 
ATOM   5409 C CG    . LEU B 2 283 ? 134.39630 109.25375 80.98576  1.000 125.90000 ? 283 LEU B CG    1 
ATOM   5410 C CD1   . LEU B 2 283 ? 135.22835 108.17928 80.31205  1.000 125.90000 ? 283 LEU B CD1   1 
ATOM   5411 C CD2   . LEU B 2 283 ? 135.03323 109.67506 82.31002  1.000 125.90000 ? 283 LEU B CD2   1 
ATOM   5412 N N     . THR B 2 284 ? 132.26408 113.03000 79.00007  1.000 75.07000  ? 284 THR B N     1 
ATOM   5413 C CA    . THR B 2 284 ? 132.31137 114.14383 78.09284  1.000 75.07000  ? 284 THR B CA    1 
ATOM   5414 C C     . THR B 2 284 ? 132.57006 115.38596 78.91863  1.000 75.07000  ? 284 THR B C     1 
ATOM   5415 O O     . THR B 2 284 ? 131.85235 115.64686 79.88404  1.000 75.07000  ? 284 THR B O     1 
ATOM   5416 C CB    . THR B 2 284 ? 131.00361 114.25377 77.31436  1.000 105.10000 ? 284 THR B CB    1 
ATOM   5417 O OG1   . THR B 2 284 ? 130.73929 113.02276 76.63065  1.000 105.10000 ? 284 THR B OG1   1 
ATOM   5418 C CG2   . THR B 2 284 ? 131.10453 115.36363 76.29365  1.000 105.10000 ? 284 THR B CG2   1 
ATOM   5419 N N     . THR B 2 285 ? 133.61585 116.13881 78.56113  1.000 72.54000  ? 285 THR B N     1 
ATOM   5420 C CA    . THR B 2 285 ? 133.94162 117.32760 79.32959  1.000 72.54000  ? 285 THR B CA    1 
ATOM   5421 C C     . THR B 2 285 ? 132.74922 118.21290 79.41132  1.000 72.54000  ? 285 THR B C     1 
ATOM   5422 O O     . THR B 2 285 ? 132.46014 118.77690 80.46153  1.000 72.54000  ? 285 THR B O     1 
ATOM   5423 C CB    . THR B 2 285 ? 135.07237 118.11146 78.70203  1.000 101.56000 ? 285 THR B CB    1 
ATOM   5424 O OG1   . THR B 2 285 ? 136.21470 117.26872 78.54218  1.000 101.56000 ? 285 THR B OG1   1 
ATOM   5425 C CG2   . THR B 2 285 ? 135.43162 119.25567 79.57975  1.000 101.56000 ? 285 THR B CG2   1 
ATOM   5426 N N     . SER B 2 286 ? 132.01847 118.29999 78.32128  1.000 70.30000  ? 286 SER B N     1 
ATOM   5427 C CA    . SER B 2 286 ? 130.89260 119.18249 78.30642  1.000 70.30000  ? 286 SER B CA    1 
ATOM   5428 C C     . SER B 2 286 ? 129.77008 118.68202 79.18215  1.000 70.30000  ? 286 SER B C     1 
ATOM   5429 O O     . SER B 2 286 ? 128.99869 119.49096 79.69529  1.000 70.30000  ? 286 SER B O     1 
ATOM   5430 C CB    . SER B 2 286 ? 130.42758 119.38980 76.88102  1.000 94.69000  ? 286 SER B CB    1 
ATOM   5431 O OG    . SER B 2 286 ? 129.98589 118.19550 76.32275  1.000 94.69000  ? 286 SER B OG    1 
ATOM   5432 N N     . ASN B 2 287 ? 129.65586 117.39273 79.39505  1.000 72.99000  ? 287 ASN B N     1 
ATOM   5433 C CA    . ASN B 2 287 ? 128.61370 117.00000 80.30820  1.000 72.99000  ? 287 ASN B CA    1 
ATOM   5434 C C     . ASN B 2 287 ? 128.99125 117.35080 81.72028  1.000 72.99000  ? 287 ASN B C     1 
ATOM   5435 O O     . ASN B 2 287 ? 128.13707 117.79347 82.48826  1.000 72.99000  ? 287 ASN B O     1 
ATOM   5436 C CB    . ASN B 2 287 ? 128.30371 115.53145 80.16367  1.000 98.89000  ? 287 ASN B CB    1 
ATOM   5437 C CG    . ASN B 2 287 ? 127.51858 115.25165 78.91961  1.000 98.89000  ? 287 ASN B CG    1 
ATOM   5438 O OD1   . ASN B 2 287 ? 126.82116 116.12518 78.41250  1.000 98.89000  ? 287 ASN B OD1   1 
ATOM   5439 N ND2   . ASN B 2 287 ? 127.63031 114.03619 78.40591  1.000 98.89000  ? 287 ASN B ND2   1 
ATOM   5440 N N     . LEU B 2 288 ? 130.25819 117.21885 82.07607  1.000 70.08000  ? 288 LEU B N     1 
ATOM   5441 C CA    . LEU B 2 288 ? 130.64236 117.63089 83.41708  1.000 70.08000  ? 288 LEU B CA    1 
ATOM   5442 C C     . LEU B 2 288 ? 130.49623 119.13106 83.59111  1.000 70.08000  ? 288 LEU B C     1 
ATOM   5443 O O     . LEU B 2 288 ? 129.96997 119.60509 84.60672  1.000 70.08000  ? 288 LEU B O     1 
ATOM   5444 C CB    . LEU B 2 288 ? 132.05247 117.20587 83.72715  1.000 103.75000 ? 288 LEU B CB    1 
ATOM   5445 C CG    . LEU B 2 288 ? 132.60078 117.63211 85.07478  1.000 103.75000 ? 288 LEU B CG    1 
ATOM   5446 C CD1   . LEU B 2 288 ? 131.83284 117.02914 86.17097  1.000 103.75000 ? 288 LEU B CD1   1 
ATOM   5447 C CD2   . LEU B 2 288 ? 134.03897 117.19180 85.17637  1.000 103.75000 ? 288 LEU B CD2   1 
ATOM   5448 N N     . ALA B 2 289 ? 130.94497 119.90248 82.60549  1.000 69.00000  ? 289 ALA B N     1 
ATOM   5449 C CA    . ALA B 2 289 ? 130.83945 121.33977 82.71754  1.000 69.00000  ? 289 ALA B CA    1 
ATOM   5450 C C     . ALA B 2 289 ? 129.40056 121.74811 82.80370  1.000 69.00000  ? 289 ALA B C     1 
ATOM   5451 O O     . ALA B 2 289 ? 129.06421 122.68265 83.53063  1.000 69.00000  ? 289 ALA B O     1 
ATOM   5452 C CB    . ALA B 2 289 ? 131.51150 122.02039 81.53474  1.000 94.09000  ? 289 ALA B CB    1 
ATOM   5453 N N     . ASN B 2 290 ? 128.53499 121.09310 82.05167  1.000 66.78000  ? 290 ASN B N     1 
ATOM   5454 C CA    . ASN B 2 290 ? 127.15970 121.51295 82.12695  1.000 66.78000  ? 290 ASN B CA    1 
ATOM   5455 C C     . ASN B 2 290 ? 126.58880 121.13957 83.46216  1.000 66.78000  ? 290 ASN B C     1 
ATOM   5456 O O     . ASN B 2 290 ? 125.83500 121.89798 84.06246  1.000 66.78000  ? 290 ASN B O     1 
ATOM   5457 C CB    . ASN B 2 290 ? 126.32868 120.89999 81.02630  1.000 90.48000  ? 290 ASN B CB    1 
ATOM   5458 C CG    . ASN B 2 290 ? 126.57696 121.51166 79.70357  1.000 90.48000  ? 290 ASN B CG    1 
ATOM   5459 O OD1   . ASN B 2 290 ? 127.11711 122.59608 79.58695  1.000 90.48000  ? 290 ASN B OD1   1 
ATOM   5460 N ND2   . ASN B 2 290 ? 126.18456 120.81476 78.68215  1.000 90.48000  ? 290 ASN B ND2   1 
ATOM   5461 N N     . ALA B 2 291 ? 126.97557 120.00445 83.95774  1.000 63.63000  ? 291 ALA B N     1 
ATOM   5462 C CA    . ALA B 2 291 ? 126.35312 119.51142 85.15397  1.000 63.63000  ? 291 ALA B CA    1 
ATOM   5463 C C     . ALA B 2 291 ? 126.50305 120.50449 86.26741  1.000 63.63000  ? 291 ALA B C     1 
ATOM   5464 O O     . ALA B 2 291 ? 125.58910 120.67909 87.07526  1.000 63.63000  ? 291 ALA B O     1 
ATOM   5465 C CB    . ALA B 2 291 ? 126.97790 118.18037 85.55400  1.000 86.77000  ? 291 ALA B CB    1 
ATOM   5466 N N     . LEU B 2 292 ? 127.62690 121.16826 86.33075  1.000 61.72000  ? 292 LEU B N     1 
ATOM   5467 C CA    . LEU B 2 292 ? 127.84096 122.01299 87.48493  1.000 61.72000  ? 292 LEU B CA    1 
ATOM   5468 C C     . LEU B 2 292 ? 126.86321 123.18585 87.56884  1.000 61.72000  ? 292 LEU B C     1 
ATOM   5469 O O     . LEU B 2 292 ? 126.76697 123.81054 88.62767  1.000 61.72000  ? 292 LEU B O     1 
ATOM   5470 C CB    . LEU B 2 292 ? 129.26964 122.50574 87.47880  1.000 91.38000  ? 292 LEU B CB    1 
ATOM   5471 C CG    . LEU B 2 292 ? 130.33982 121.45048 87.66997  1.000 91.38000  ? 292 LEU B CG    1 
ATOM   5472 C CD1   . LEU B 2 292 ? 131.73223 122.08820 87.55379  1.000 91.38000  ? 292 LEU B CD1   1 
ATOM   5473 C CD2   . LEU B 2 292 ? 130.17372 120.80257 89.01005  1.000 91.38000  ? 292 LEU B CD2   1 
ATOM   5474 N N     . PHE B 2 293 ? 126.15002 123.51199 86.49089  1.000 62.11000  ? 293 PHE B N     1 
ATOM   5475 C CA    . PHE B 2 293 ? 125.16449 124.57504 86.46620  1.000 62.11000  ? 293 PHE B CA    1 
ATOM   5476 C C     . PHE B 2 293 ? 123.73696 124.06867 86.32890  1.000 62.11000  ? 293 PHE B C     1 
ATOM   5477 O O     . PHE B 2 293 ? 122.84169 124.86366 86.05088  1.000 62.11000  ? 293 PHE B O     1 
ATOM   5478 C CB    . PHE B 2 293 ? 125.42953 125.49527 85.31792  1.000 86.66000  ? 293 PHE B CB    1 
ATOM   5479 C CG    . PHE B 2 293 ? 126.62067 126.21799 85.42271  1.000 86.66000  ? 293 PHE B CG    1 
ATOM   5480 C CD1   . PHE B 2 293 ? 127.73253 125.77645 84.83417  1.000 86.66000  ? 293 PHE B CD1   1 
ATOM   5481 C CD2   . PHE B 2 293 ? 126.63315 127.41983 86.00601  1.000 86.66000  ? 293 PHE B CD2   1 
ATOM   5482 C CE1   . PHE B 2 293 ? 128.88371 126.48557 84.89713  1.000 86.66000  ? 293 PHE B CE1   1 
ATOM   5483 C CE2   . PHE B 2 293 ? 127.75932 128.14617 86.07556  1.000 86.66000  ? 293 PHE B CE2   1 
ATOM   5484 C CZ    . PHE B 2 293 ? 128.89597 127.68336 85.52144  1.000 86.66000  ? 293 PHE B CZ    1 
ATOM   5485 N N     . GLU B 2 294 ? 123.49390 122.78990 86.49465  1.000 67.10000  ? 294 GLU B N     1 
ATOM   5486 C CA    . GLU B 2 294 ? 122.15982 122.22598 86.41167  1.000 67.10000  ? 294 GLU B CA    1 
ATOM   5487 C C     . GLU B 2 294 ? 121.57422 122.03500 87.79932  1.000 67.10000  ? 294 GLU B C     1 
ATOM   5488 O O     . GLU B 2 294 ? 122.30144 121.88701 88.78325  1.000 67.10000  ? 294 GLU B O     1 
ATOM   5489 C CB    . GLU B 2 294 ? 122.18991 120.88911 85.69857  1.000 90.13000  ? 294 GLU B CB    1 
ATOM   5490 C CG    . GLU B 2 294 ? 122.57357 120.96051 84.24052  1.000 90.13000  ? 294 GLU B CG    1 
ATOM   5491 C CD    . GLU B 2 294 ? 122.74104 119.58596 83.62726  1.000 90.13000  ? 294 GLU B CD    1 
ATOM   5492 O OE1   . GLU B 2 294 ? 122.76808 118.60431 84.39099  1.000 90.13000  ? 294 GLU B OE1   1 
ATOM   5493 O OE2   . GLU B 2 294 ? 122.84830 119.48293 82.39062  1.000 90.13000  ? 294 GLU B OE2   1 
ATOM   5494 N N     . GLU B 2 295 ? 120.25657 121.97218 87.87480  1.000 68.14000  ? 295 GLU B N     1 
ATOM   5495 C CA    . GLU B 2 295 ? 119.59999 121.91685 89.17010  1.000 68.14000  ? 295 GLU B CA    1 
ATOM   5496 C C     . GLU B 2 295 ? 119.80461 120.61503 89.89417  1.000 68.14000  ? 295 GLU B C     1 
ATOM   5497 O O     . GLU B 2 295 ? 119.71578 120.58971 91.11724  1.000 68.14000  ? 295 GLU B O     1 
ATOM   5498 C CB    . GLU B 2 295 ? 118.10850 122.14069 89.01997  1.000 91.53000  ? 295 GLU B CB    1 
ATOM   5499 C CG    . GLU B 2 295 ? 117.39002 121.07498 88.21140  1.000 91.53000  ? 295 GLU B CG    1 
ATOM   5500 C CD    . GLU B 2 295 ? 117.39419 121.35223 86.71759  1.000 91.53000  ? 295 GLU B CD    1 
ATOM   5501 O OE1   . GLU B 2 295 ? 118.30862 122.04447 86.23865  1.000 91.53000  ? 295 GLU B OE1   1 
ATOM   5502 O OE2   . GLU B 2 295 ? 116.48073 120.87565 86.01975  1.000 91.53000  ? 295 GLU B OE2   1 
ATOM   5503 N N     . ASN B 2 296 ? 120.10396 119.54273 89.19152  1.000 68.84000  ? 296 ASN B N     1 
ATOM   5504 C CA    . ASN B 2 296 ? 120.26743 118.26431 89.84578  1.000 68.84000  ? 296 ASN B CA    1 
ATOM   5505 C C     . ASN B 2 296 ? 121.57651 118.10139 90.56865  1.000 68.84000  ? 296 ASN B C     1 
ATOM   5506 O O     . ASN B 2 296 ? 121.76916 117.09997 91.23202  1.000 68.84000  ? 296 ASN B O     1 
ATOM   5507 C CB    . ASN B 2 296 ? 120.14558 117.15677 88.84308  1.000 93.27000  ? 296 ASN B CB    1 
ATOM   5508 C CG    . ASN B 2 296 ? 118.80462 117.06493 88.31323  1.000 93.27000  ? 296 ASN B CG    1 
ATOM   5509 O OD1   . ASN B 2 296 ? 117.85988 117.41686 88.98325  1.000 93.27000  ? 296 ASN B OD1   1 
ATOM   5510 N ND2   . ASN B 2 296 ? 118.68084 116.61381 87.09124  1.000 93.27000  ? 296 ASN B ND2   1 
ATOM   5511 N N     . TYR B 2 297 ? 122.50808 118.98762 90.42521  1.000 66.39000  ? 297 TYR B N     1 
ATOM   5512 C CA    . TYR B 2 297 ? 123.74278 118.82049 91.13545  1.000 66.39000  ? 297 TYR B CA    1 
ATOM   5513 C C     . TYR B 2 297 ? 123.94701 119.92976 92.13388  1.000 66.39000  ? 297 TYR B C     1 
ATOM   5514 O O     . TYR B 2 297 ? 125.02720 120.05435 92.70035  1.000 66.39000  ? 297 TYR B O     1 
ATOM   5515 C CB    . TYR B 2 297 ? 124.88818 118.77310 90.15119  1.000 91.92000  ? 297 TYR B CB    1 
ATOM   5516 C CG    . TYR B 2 297 ? 124.74751 117.63690 89.23010  1.000 91.92000  ? 297 TYR B CG    1 
ATOM   5517 C CD1   . TYR B 2 297 ? 125.18438 116.42638 89.57825  1.000 91.92000  ? 297 TYR B CD1   1 
ATOM   5518 C CD2   . TYR B 2 297 ? 124.16891 117.78660 88.01097  1.000 91.92000  ? 297 TYR B CD2   1 
ATOM   5519 C CE1   . TYR B 2 297 ? 125.06013 115.38493 88.74337  1.000 91.92000  ? 297 TYR B CE1   1 
ATOM   5520 C CE2   . TYR B 2 297 ? 124.04029 116.74885 87.17276  1.000 91.92000  ? 297 TYR B CE2   1 
ATOM   5521 C CZ    . TYR B 2 297 ? 124.49063 115.55922 87.53925  1.000 91.92000  ? 297 TYR B CZ    1 
ATOM   5522 O OH    . TYR B 2 297 ? 124.34711 114.50814 86.69869  1.000 91.92000  ? 297 TYR B OH    1 
ATOM   5523 N N     . MET B 2 298 ? 122.96534 120.76045 92.32227  1.000 71.22000  ? 298 MET B N     1 
ATOM   5524 C CA    . MET B 2 298 ? 123.09471 121.93071 93.15379  1.000 71.22000  ? 298 MET B CA    1 
ATOM   5525 C C     . MET B 2 298 ? 122.48247 121.61655 94.49566  1.000 71.22000  ? 298 MET B C     1 
ATOM   5526 O O     . MET B 2 298 ? 121.31975 121.26058 94.59644  1.000 71.22000  ? 298 MET B O     1 
ATOM   5527 C CB    . MET B 2 298 ? 122.43947 123.12113 92.46182  1.000 102.32000 ? 298 MET B CB    1 
ATOM   5528 C CG    . MET B 2 298 ? 122.26618 124.34562 93.28073  1.000 102.32000 ? 298 MET B CG    1 
ATOM   5529 S SD    . MET B 2 298 ? 123.78885 124.98901 93.95419  1.000 102.32000 ? 298 MET B SD    1 
ATOM   5530 C CE    . MET B 2 298 ? 124.45236 125.86657 92.55613  1.000 102.32000 ? 298 MET B CE    1 
ATOM   5531 N N     . MET B 2 299 ? 123.27717 121.73198 95.50272  1.000 68.61000  ? 299 MET B N     1 
ATOM   5532 C CA    . MET B 2 299 ? 122.88422 121.40671 96.84029  1.000 68.61000  ? 299 MET B CA    1 
ATOM   5533 C C     . MET B 2 299 ? 122.06051 122.49563 97.51301  1.000 68.61000  ? 299 MET B C     1 
ATOM   5534 O O     . MET B 2 299 ? 121.83192 122.42492 98.72199  1.000 68.61000  ? 299 MET B O     1 
ATOM   5535 C CB    . MET B 2 299 ? 124.15143 121.10795 97.61998  1.000 98.57000  ? 299 MET B CB    1 
ATOM   5536 C CG    . MET B 2 299 ? 124.90483 119.94373 97.02756  1.000 98.57000  ? 299 MET B CG    1 
ATOM   5537 S SD    . MET B 2 299 ? 126.55861 119.72641 97.66038  1.000 98.57000  ? 299 MET B SD    1 
ATOM   5538 C CE    . MET B 2 299 ? 126.32825 119.12052 99.33389  1.000 98.57000  ? 299 MET B CE    1 
ATOM   5539 N N     . ALA B 2 300 ? 121.57042 123.47066 96.76541  1.000 71.01000  ? 300 ALA B N     1 
ATOM   5540 C CA    . ALA B 2 300 ? 120.75134 124.56049 97.27932  1.000 71.01000  ? 300 ALA B CA    1 
ATOM   5541 C C     . ALA B 2 300 ? 119.27372 124.45051 96.90953  1.000 71.01000  ? 300 ALA B C     1 
ATOM   5542 O O     . ALA B 2 300 ? 118.46645 125.18427 97.46037  1.000 71.01000  ? 300 ALA B O     1 
ATOM   5543 C CB    . ALA B 2 300 ? 121.29622 125.88848 96.75004  1.000 96.83000  ? 300 ALA B CB    1 
ATOM   5544 N N     . ALA B 2 301 ? 118.90432 123.58120 95.97869  1.000 68.92000  ? 301 ALA B N     1 
ATOM   5545 C CA    . ALA B 2 301 ? 117.51950 123.44400 95.50118  1.000 68.92000  ? 301 ALA B CA    1 
ATOM   5546 C C     . ALA B 2 301 ? 116.98667 124.71053 94.85321  1.000 68.92000  ? 301 ALA B C     1 
ATOM   5547 O O     . ALA B 2 301 ? 115.81946 125.03536 94.97718  1.000 68.92000  ? 301 ALA B O     1 
ATOM   5548 C CB    . ALA B 2 301 ? 116.56583 123.01158 96.60971  1.000 93.98000  ? 301 ALA B CB    1 
ATOM   5549 N N     . VAL B 2 302 ? 117.81309 125.36768 94.07632  1.000 64.96000  ? 302 VAL B N     1 
ATOM   5550 C CA    . VAL B 2 302 ? 117.46293 126.59802 93.39459  1.000 64.96000  ? 302 VAL B CA    1 
ATOM   5551 C C     . VAL B 2 302 ? 117.82935 126.45026 91.93307  1.000 64.96000  ? 302 VAL B C     1 
ATOM   5552 O O     . VAL B 2 302 ? 118.96130 126.07432 91.61500  1.000 64.96000  ? 302 VAL B O     1 
ATOM   5553 C CB    . VAL B 2 302 ? 118.23524 127.77490 93.99471  1.000 94.49000  ? 302 VAL B CB    1 
ATOM   5554 C CG1   . VAL B 2 302 ? 117.98585 129.00736 93.23317  1.000 94.49000  ? 302 VAL B CG1   1 
ATOM   5555 C CG2   . VAL B 2 302 ? 117.83273 127.96345 95.43286  1.000 94.49000  ? 302 VAL B CG2   1 
ATOM   5556 N N     . ASP B 2 303 ? 116.91889 126.78211 91.04295  1.000 62.03000  ? 303 ASP B N     1 
ATOM   5557 C CA    . ASP B 2 303 ? 117.28746 126.76798 89.64312  1.000 62.03000  ? 303 ASP B CA    1 
ATOM   5558 C C     . ASP B 2 303 ? 118.05098 128.01820 89.31825  1.000 62.03000  ? 303 ASP B C     1 
ATOM   5559 O O     . ASP B 2 303 ? 117.45939 129.09252 89.21458  1.000 62.03000  ? 303 ASP B O     1 
ATOM   5560 C CB    . ASP B 2 303 ? 116.08859 126.68700 88.73163  1.000 79.75000  ? 303 ASP B CB    1 
ATOM   5561 C CG    . ASP B 2 303 ? 116.50760 126.62533 87.29927  1.000 79.75000  ? 303 ASP B CG    1 
ATOM   5562 O OD1   . ASP B 2 303 ? 117.73087 126.64830 87.04301  1.000 79.75000  ? 303 ASP B OD1   1 
ATOM   5563 O OD2   . ASP B 2 303 ? 115.63642 126.53744 86.41819  1.000 79.75000  ? 303 ASP B OD2   1 
ATOM   5564 N N     . VAL B 2 304 ? 119.34937 127.88328 89.07662  1.000 59.93000  ? 304 VAL B N     1 
ATOM   5565 C CA    . VAL B 2 304 ? 120.16676 129.06352 88.87502  1.000 59.93000  ? 304 VAL B CA    1 
ATOM   5566 C C     . VAL B 2 304 ? 119.89929 129.70048 87.54457  1.000 59.93000  ? 304 VAL B C     1 
ATOM   5567 O O     . VAL B 2 304 ? 120.35490 130.81983 87.29498  1.000 59.93000  ? 304 VAL B O     1 
ATOM   5568 C CB    . VAL B 2 304 ? 121.66855 128.77208 88.99487  1.000 87.17000  ? 304 VAL B CB    1 
ATOM   5569 C CG1   . VAL B 2 304 ? 121.98800 128.27514 90.40258  1.000 87.17000  ? 304 VAL B CG1   1 
ATOM   5570 C CG2   . VAL B 2 304 ? 122.08727 127.78940 87.94968  1.000 87.17000  ? 304 VAL B CG2   1 
ATOM   5571 N N     . THR B 2 305 ? 119.12447 129.03988 86.71627  1.000 61.61000  ? 305 THR B N     1 
ATOM   5572 C CA    . THR B 2 305 ? 118.76838 129.63707 85.45175  1.000 61.61000  ? 305 THR B CA    1 
ATOM   5573 C C     . THR B 2 305 ? 118.07674 130.96844 85.62590  1.000 61.61000  ? 305 THR B C     1 
ATOM   5574 O O     . THR B 2 305 ? 118.30832 131.89294 84.84902  1.000 61.61000  ? 305 THR B O     1 
ATOM   5575 C CB    . THR B 2 305 ? 117.87422 128.70182 84.68482  1.000 86.25000  ? 305 THR B CB    1 
ATOM   5576 O OG1   . THR B 2 305 ? 118.53389 127.44424 84.53057  1.000 86.25000  ? 305 THR B OG1   1 
ATOM   5577 C CG2   . THR B 2 305 ? 117.59600 129.26785 83.32656  1.000 86.25000  ? 305 THR B CG2   1 
ATOM   5578 N N     . LYS B 2 306 ? 117.20799 131.09066 86.60084  1.000 62.49000  ? 306 LYS B N     1 
ATOM   5579 C CA    . LYS B 2 306 ? 116.42973 132.31049 86.79358  1.000 62.49000  ? 306 LYS B CA    1 
ATOM   5580 C C     . LYS B 2 306 ? 117.02095 133.13548 87.91776  1.000 62.49000  ? 306 LYS B C     1 
ATOM   5581 O O     . LYS B 2 306 ? 116.76704 132.85693 89.08605  1.000 62.49000  ? 306 LYS B O     1 
ATOM   5582 C CB    . LYS B 2 306 ? 114.98638 131.95500 87.09168  1.000 93.73000  ? 306 LYS B CB    1 
ATOM   5583 C CG    . LYS B 2 306 ? 114.38379 131.06098 86.05035  1.000 93.73000  ? 306 LYS B CG    1 
ATOM   5584 C CD    . LYS B 2 306 ? 114.32192 131.72612 84.68816  1.000 93.73000  ? 306 LYS B CD    1 
ATOM   5585 C CE    . LYS B 2 306 ? 113.59576 130.85926 83.65961  1.000 93.73000  ? 306 LYS B CE    1 
ATOM   5586 N NZ    . LYS B 2 306 ? 113.52526 131.49179 82.30996  1.000 93.73000  ? 306 LYS B NZ    1 
ATOM   5587 N N     . GLY B 2 307 ? 117.79074 134.15598 87.57442  1.000 60.44000  ? 307 GLY B N     1 
ATOM   5588 C CA    . GLY B 2 307 ? 118.44547 134.98436 88.57056  1.000 60.44000  ? 307 GLY B CA    1 
ATOM   5589 C C     . GLY B 2 307 ? 119.70903 135.58046 87.99969  1.000 60.44000  ? 307 GLY B C     1 
ATOM   5590 O O     . GLY B 2 307 ? 119.92935 135.54099 86.80682  1.000 60.44000  ? 307 GLY B O     1 
ATOM   5591 N N     . THR B 2 308 ? 120.54033 136.13515 88.86183  1.000 61.16000  ? 308 THR B N     1 
ATOM   5592 C CA    . THR B 2 308 ? 121.77449 136.75194 88.43512  1.000 61.16000  ? 308 THR B CA    1 
ATOM   5593 C C     . THR B 2 308 ? 122.96313 136.12668 89.12857  1.000 61.16000  ? 308 THR B C     1 
ATOM   5594 O O     . THR B 2 308 ? 122.94006 135.94254 90.34324  1.000 61.16000  ? 308 THR B O     1 
ATOM   5595 C CB    . THR B 2 308 ? 121.77414 138.20037 88.79196  1.000 85.62000  ? 308 THR B CB    1 
ATOM   5596 O OG1   . THR B 2 308 ? 120.64222 138.83063 88.20811  1.000 85.62000  ? 308 THR B OG1   1 
ATOM   5597 C CG2   . THR B 2 308 ? 123.02254 138.84789 88.29564  1.000 85.62000  ? 308 THR B CG2   1 
ATOM   5598 N N     . PHE B 2 309 ? 124.00775 135.81887 88.38336  1.000 57.18000  ? 309 PHE B N     1 
ATOM   5599 C CA    . PHE B 2 309 ? 125.21654 135.29820 88.98223  1.000 57.18000  ? 309 PHE B CA    1 
ATOM   5600 C C     . PHE B 2 309 ? 126.04981 136.47309 89.41629  1.000 57.18000  ? 309 PHE B C     1 
ATOM   5601 O O     . PHE B 2 309 ? 126.25060 137.40564 88.64712  1.000 57.18000  ? 309 PHE B O     1 
ATOM   5602 C CB    . PHE B 2 309 ? 126.02152 134.45907 88.01446  1.000 79.79000  ? 309 PHE B CB    1 
ATOM   5603 C CG    . PHE B 2 309 ? 125.51970 133.07574 87.82172  1.000 79.79000  ? 309 PHE B CG    1 
ATOM   5604 C CD1   . PHE B 2 309 ? 124.45884 132.81223 87.02877  1.000 79.79000  ? 309 PHE B CD1   1 
ATOM   5605 C CD2   . PHE B 2 309 ? 126.14360 132.03705 88.39384  1.000 79.79000  ? 309 PHE B CD2   1 
ATOM   5606 C CE1   . PHE B 2 309 ? 124.03819 131.54680 86.86761  1.000 79.79000  ? 309 PHE B CE1   1 
ATOM   5607 C CE2   . PHE B 2 309 ? 125.70364 130.80151 88.21396  1.000 79.79000  ? 309 PHE B CE2   1 
ATOM   5608 C CZ    . PHE B 2 309 ? 124.66166 130.56400 87.45681  1.000 79.79000  ? 309 PHE B CZ    1 
ATOM   5609 N N     . LEU B 2 310 ? 126.53577 136.43396 90.61638  1.000 55.57000  ? 310 LEU B N     1 
ATOM   5610 C CA    . LEU B 2 310 ? 127.43133 137.47352 91.02495  1.000 55.57000  ? 310 LEU B CA    1 
ATOM   5611 C C     . LEU B 2 310 ? 128.86683 137.03404 90.93164  1.000 55.57000  ? 310 LEU B C     1 
ATOM   5612 O O     . LEU B 2 310 ? 129.74975 137.87185 90.72614  1.000 55.57000  ? 310 LEU B O     1 
ATOM   5613 C CB    . LEU B 2 310 ? 127.11700 137.91151 92.44529  1.000 82.27000  ? 310 LEU B CB    1 
ATOM   5614 C CG    . LEU B 2 310 ? 125.64379 138.20913 92.69115  1.000 82.27000  ? 310 LEU B CG    1 
ATOM   5615 C CD1   . LEU B 2 310 ? 125.38516 138.45326 94.16268  1.000 82.27000  ? 310 LEU B CD1   1 
ATOM   5616 C CD2   . LEU B 2 310 ? 125.20394 139.39384 91.88093  1.000 82.27000  ? 310 LEU B CD2   1 
ATOM   5617 N N     . ALA B 2 311 ? 129.11446 135.74326 91.01916  1.000 51.69000  ? 311 ALA B N     1 
ATOM   5618 C CA    . ALA B 2 311 ? 130.45966 135.22803 90.91944  1.000 51.69000  ? 311 ALA B CA    1 
ATOM   5619 C C     . ALA B 2 311 ? 130.34767 133.75820 90.64312  1.000 51.69000  ? 311 ALA B C     1 
ATOM   5620 O O     . ALA B 2 311 ? 129.36071 133.12917 90.99999  1.000 51.69000  ? 311 ALA B O     1 
ATOM   5621 C CB    . ALA B 2 311 ? 131.26242 135.47577 92.17364  1.000 70.49000  ? 311 ALA B CB    1 
ATOM   5622 N N     . CYS B 2 312 ? 131.33911 133.21561 89.96490  1.000 50.97000  ? 312 CYS B N     1 
ATOM   5623 C CA    . CYS B 2 312 ? 131.33502 131.78932 89.69999  1.000 50.97000  ? 312 CYS B CA    1 
ATOM   5624 C C     . CYS B 2 312 ? 132.75358 131.29908 89.55695  1.000 50.97000  ? 312 CYS B C     1 
ATOM   5625 O O     . CYS B 2 312 ? 133.54277 131.90365 88.83872  1.000 50.97000  ? 312 CYS B O     1 
ATOM   5626 C CB    . CYS B 2 312 ? 130.57790 131.47398 88.45147  1.000 68.65000  ? 312 CYS B CB    1 
ATOM   5627 S SG    . CYS B 2 312 ? 130.56115 129.79808 88.08045  1.000 68.65000  ? 312 CYS B SG    1 
ATOM   5628 N N     . SER B 2 313 ? 133.06253 130.17991 90.17141  1.000 54.56000  ? 313 SER B N     1 
ATOM   5629 C CA    . SER B 2 313 ? 134.38201 129.60324 90.07744  1.000 54.56000  ? 313 SER B CA    1 
ATOM   5630 C C     . SER B 2 313 ? 134.25659 128.09466 89.94875  1.000 54.56000  ? 313 SER B C     1 
ATOM   5631 O O     . SER B 2 313 ? 133.73354 127.43617 90.84480  1.000 54.56000  ? 313 SER B O     1 
ATOM   5632 C CB    . SER B 2 313 ? 135.19999 129.97707 91.28263  1.000 73.49000  ? 313 SER B CB    1 
ATOM   5633 O OG    . SER B 2 313 ? 136.40599 129.29114 91.21116  1.000 73.49000  ? 313 SER B OG    1 
ATOM   5634 N N     . LEU B 2 314 ? 134.70338 127.54956 88.84307  1.000 53.03000  ? 314 LEU B N     1 
ATOM   5635 C CA    . LEU B 2 314 ? 134.56911 126.13528 88.57497  1.000 53.03000  ? 314 LEU B CA    1 
ATOM   5636 C C     . LEU B 2 314 ? 135.93405 125.49305 88.72809  1.000 53.03000  ? 314 LEU B C     1 
ATOM   5637 O O     . LEU B 2 314 ? 136.83064 125.74925 87.92470  1.000 53.03000  ? 314 LEU B O     1 
ATOM   5638 C CB    . LEU B 2 314 ? 134.06092 125.89213 87.17538  1.000 78.51000  ? 314 LEU B CB    1 
ATOM   5639 C CG    . LEU B 2 314 ? 132.86117 126.58315 86.68087  1.000 78.51000  ? 314 LEU B CG    1 
ATOM   5640 C CD1   . LEU B 2 314 ? 132.65180 126.20015 85.25426  1.000 78.51000  ? 314 LEU B CD1   1 
ATOM   5641 C CD2   . LEU B 2 314 ? 131.81305 126.12031 87.45563  1.000 78.51000  ? 314 LEU B CD2   1 
ATOM   5642 N N     . LEU B 2 315 ? 136.08172 124.61826 89.69999  1.000 57.41000  ? 315 LEU B N     1 
ATOM   5643 C CA    . LEU B 2 315 ? 137.29720 123.85198 89.86529  1.000 57.41000  ? 315 LEU B CA    1 
ATOM   5644 C C     . LEU B 2 315 ? 137.10180 122.47673 89.28588  1.000 57.41000  ? 315 LEU B C     1 
ATOM   5645 O O     . LEU B 2 315 ? 136.23430 121.73044 89.73206  1.000 57.41000  ? 315 LEU B O     1 
ATOM   5646 C CB    . LEU B 2 315 ? 137.64273 123.73073 91.32284  1.000 85.00000  ? 315 LEU B CB    1 
ATOM   5647 C CG    . LEU B 2 315 ? 138.82960 122.87834 91.62848  1.000 85.00000  ? 315 LEU B CG    1 
ATOM   5648 C CD1   . LEU B 2 315 ? 140.04139 123.51164 91.03900  1.000 85.00000  ? 315 LEU B CD1   1 
ATOM   5649 C CD2   . LEU B 2 315 ? 138.98701 122.76055 93.11580  1.000 85.00000  ? 315 LEU B CD2   1 
ATOM   5650 N N     . PHE B 2 316 ? 137.86744 122.16036 88.27595  1.000 60.26000  ? 316 PHE B N     1 
ATOM   5651 C CA    . PHE B 2 316 ? 137.80649 120.84451 87.68284  1.000 60.26000  ? 316 PHE B CA    1 
ATOM   5652 C C     . PHE B 2 316 ? 138.96740 120.01638 88.21145  1.000 60.26000  ? 316 PHE B C     1 
ATOM   5653 O O     . PHE B 2 316 ? 140.01990 120.54600 88.56364  1.000 60.26000  ? 316 PHE B O     1 
ATOM   5654 C CB    . PHE B 2 316 ? 137.88209 120.90145 86.17891  1.000 84.08000  ? 316 PHE B CB    1 
ATOM   5655 C CG    . PHE B 2 316 ? 136.68167 121.44419 85.51841  1.000 84.08000  ? 316 PHE B CG    1 
ATOM   5656 C CD1   . PHE B 2 316 ? 136.53119 122.74810 85.32920  1.000 84.08000  ? 316 PHE B CD1   1 
ATOM   5657 C CD2   . PHE B 2 316 ? 135.77538 120.64182 84.98907  1.000 84.08000  ? 316 PHE B CD2   1 
ATOM   5658 C CE1   . PHE B 2 316 ? 135.47212 123.19523 84.68896  1.000 84.08000  ? 316 PHE B CE1   1 
ATOM   5659 C CE2   . PHE B 2 316 ? 134.75058 121.11937 84.37974  1.000 84.08000  ? 316 PHE B CE2   1 
ATOM   5660 C CZ    . PHE B 2 316 ? 134.60430 122.37798 84.22933  1.000 84.08000  ? 316 PHE B CZ    1 
ATOM   5661 N N     . ARG B 2 317 ? 138.76985 118.71300 88.28352  1.000 63.29000  ? 317 ARG B N     1 
ATOM   5662 C CA    . ARG B 2 317 ? 139.80787 117.82720 88.74453  1.000 63.29000  ? 317 ARG B CA    1 
ATOM   5663 C C     . ARG B 2 317 ? 139.96772 116.69273 87.75049  1.000 63.29000  ? 317 ARG B C     1 
ATOM   5664 O O     . ARG B 2 317 ? 138.99540 116.21994 87.16086  1.000 63.29000  ? 317 ARG B O     1 
ATOM   5665 C CB    . ARG B 2 317 ? 139.47488 117.26868 90.12201  1.000 93.00000  ? 317 ARG B CB    1 
ATOM   5666 C CG    . ARG B 2 317 ? 139.26735 118.30756 91.21037  1.000 93.00000  ? 317 ARG B CG    1 
ATOM   5667 C CD    . ARG B 2 317 ? 138.93538 117.66411 92.55464  1.000 93.00000  ? 317 ARG B CD    1 
ATOM   5668 N NE    . ARG B 2 317 ? 140.08397 117.03690 93.17242  1.000 93.00000  ? 317 ARG B NE    1 
ATOM   5669 C CZ    . ARG B 2 317 ? 140.03773 116.39594 94.31676  1.000 93.00000  ? 317 ARG B CZ    1 
ATOM   5670 N NH1   . ARG B 2 317 ? 138.92091 116.27975 94.99140  1.000 93.00000  ? 317 ARG B NH1   1 
ATOM   5671 N NH2   . ARG B 2 317 ? 141.13539 115.83431 94.78774  1.000 93.00000  ? 317 ARG B NH2   1 
ATOM   5672 N N     . GLY B 2 318 ? 141.20198 116.25145 87.57769  1.000 68.50000  ? 318 GLY B N     1 
ATOM   5673 C CA    . GLY B 2 318 ? 141.45803 115.07149 86.78849  1.000 68.50000  ? 318 GLY B CA    1 
ATOM   5674 C C     . GLY B 2 318 ? 141.84194 115.30782 85.34739  1.000 68.50000  ? 318 GLY B C     1 
ATOM   5675 O O     . GLY B 2 318 ? 142.53956 116.25718 85.00750  1.000 68.50000  ? 318 GLY B O     1 
ATOM   5676 N N     . GLU B 2 319 ? 141.37705 114.41854 84.49895  1.000 71.53000  ? 319 GLU B N     1 
ATOM   5677 C CA    . GLU B 2 319 ? 141.84133 114.27734 83.13737  1.000 71.53000  ? 319 GLU B CA    1 
ATOM   5678 C C     . GLU B 2 319 ? 141.29988 115.32647 82.18514  1.000 71.53000  ? 319 GLU B C     1 
ATOM   5679 O O     . GLU B 2 319 ? 141.58697 115.24507 80.98585  1.000 71.53000  ? 319 GLU B O     1 
ATOM   5680 C CB    . GLU B 2 319 ? 141.45515 112.89159 82.61643  1.000 96.08000  ? 319 GLU B CB    1 
ATOM   5681 C CG    . GLU B 2 319 ? 142.16013 111.74323 83.31278  1.000 96.08000  ? 319 GLU B CG    1 
ATOM   5682 C CD    . GLU B 2 319 ? 141.67396 110.37734 82.85704  1.000 96.08000  ? 319 GLU B CD    1 
ATOM   5683 O OE1   . GLU B 2 319 ? 140.68320 110.30345 82.10460  1.000 96.08000  ? 319 GLU B OE1   1 
ATOM   5684 O OE2   . GLU B 2 319 ? 142.28803 109.37170 83.25801  1.000 96.08000  ? 319 GLU B OE2   1 
ATOM   5685 N N     . ASN B 2 320 ? 140.50876 116.27977 82.64729  1.000 71.46000  ? 320 ASN B N     1 
ATOM   5686 C CA    . ASN B 2 320 ? 139.90566 117.21256 81.71857  1.000 71.46000  ? 320 ASN B CA    1 
ATOM   5687 C C     . ASN B 2 320 ? 140.94905 118.07565 81.02410  1.000 71.46000  ? 320 ASN B C     1 
ATOM   5688 O O     . ASN B 2 320 ? 141.81887 118.65198 81.67277  1.000 71.46000  ? 320 ASN B O     1 
ATOM   5689 C CB    . ASN B 2 320 ? 138.95758 118.10132 82.47006  1.000 96.82000  ? 320 ASN B CB    1 
ATOM   5690 C CG    . ASN B 2 320 ? 137.76036 117.39132 82.92242  1.000 96.82000  ? 320 ASN B CG    1 
ATOM   5691 O OD1   . ASN B 2 320 ? 137.10244 116.71836 82.14648  1.000 96.82000  ? 320 ASN B OD1   1 
ATOM   5692 N ND2   . ASN B 2 320 ? 137.42819 117.55856 84.18457  1.000 96.82000  ? 320 ASN B ND2   1 
ATOM   5693 N N     . THR B 2 321 ? 140.82003 118.20972 79.71256  1.000 72.21000  ? 321 THR B N     1 
ATOM   5694 C CA    . THR B 2 321 ? 141.68457 119.04734 78.89569  1.000 72.21000  ? 321 THR B CA    1 
ATOM   5695 C C     . THR B 2 321 ? 141.25638 120.50730 78.94734  1.000 72.21000  ? 321 THR B C     1 
ATOM   5696 O O     . THR B 2 321 ? 140.06820 120.81651 78.81012  1.000 72.21000  ? 321 THR B O     1 
ATOM   5697 C CB    . THR B 2 321 ? 141.59015 118.56334 77.46496  1.000 101.09000 ? 321 THR B CB    1 
ATOM   5698 O OG1   . THR B 2 321 ? 142.05138 117.21603 77.38461  1.000 101.09000 ? 321 THR B OG1   1 
ATOM   5699 C CG2   . THR B 2 321 ? 142.37099 119.43489 76.52902  1.000 101.09000 ? 321 THR B CG2   1 
ATOM   5700 N N     . ALA B 2 322 ? 142.22389 121.41543 79.07445  1.000 67.22000  ? 322 ALA B N     1 
ATOM   5701 C CA    . ALA B 2 322 ? 141.90622 122.82883 79.25557  1.000 67.22000  ? 322 ALA B CA    1 
ATOM   5702 C C     . ALA B 2 322 ? 141.10297 123.39188 78.10279  1.000 67.22000  ? 322 ALA B C     1 
ATOM   5703 O O     . ALA B 2 322 ? 140.20700 124.22834 78.29804  1.000 67.22000  ? 322 ALA B O     1 
ATOM   5704 C CB    . ALA B 2 322 ? 143.18935 123.61992 79.41463  1.000 91.66000  ? 322 ALA B CB    1 
ATOM   5705 N N     . GLN B 2 323 ? 141.39895 122.95109 76.90772  1.000 69.76000  ? 323 GLN B N     1 
ATOM   5706 C CA    . GLN B 2 323 ? 140.72673 123.48282 75.74617  1.000 69.76000  ? 323 GLN B CA    1 
ATOM   5707 C C     . GLN B 2 323 ? 139.31736 122.95610 75.62493  1.000 69.76000  ? 323 GLN B C     1 
ATOM   5708 O O     . GLN B 2 323 ? 138.45764 123.62779 75.04780  1.000 69.76000  ? 323 GLN B O     1 
ATOM   5709 C CB    . GLN B 2 323 ? 141.53862 123.12909 74.51213  1.000 97.47000  ? 323 GLN B CB    1 
ATOM   5710 C CG    . GLN B 2 323 ? 142.93251 123.75481 74.50282  1.000 97.47000  ? 323 GLN B CG    1 
ATOM   5711 C CD    . GLN B 2 323 ? 143.98365 123.04709 75.38115  1.000 97.47000  ? 323 GLN B CD    1 
ATOM   5712 O OE1   . GLN B 2 323 ? 143.66598 122.26939 76.28680  1.000 97.47000  ? 323 GLN B OE1   1 
ATOM   5713 N NE2   . GLN B 2 323 ? 145.24904 123.33830 75.10696  1.000 97.47000  ? 323 GLN B NE2   1 
ATOM   5714 N N     . ASP B 2 324 ? 139.05611 121.76187 76.13299  1.000 69.47000  ? 324 ASP B N     1 
ATOM   5715 C CA    . ASP B 2 324 ? 137.70085 121.27534 76.03253  1.000 69.47000  ? 324 ASP B CA    1 
ATOM   5716 C C     . ASP B 2 324 ? 136.83196 122.00167 77.01832  1.000 69.47000  ? 324 ASP B C     1 
ATOM   5717 O O     . ASP B 2 324 ? 135.68631 122.33672 76.71007  1.000 69.47000  ? 324 ASP B O     1 
ATOM   5718 C CB    . ASP B 2 324 ? 137.62240 119.77890 76.28258  1.000 89.32000  ? 324 ASP B CB    1 
ATOM   5719 C CG    . ASP B 2 324 ? 138.28951 118.97494 75.21379  1.000 89.32000  ? 324 ASP B CG    1 
ATOM   5720 O OD1   . ASP B 2 324 ? 138.31490 119.41319 74.05364  1.000 89.32000  ? 324 ASP B OD1   1 
ATOM   5721 O OD2   . ASP B 2 324 ? 138.79596 117.88516 75.53405  1.000 89.32000  ? 324 ASP B OD2   1 
ATOM   5722 N N     . ILE B 2 325 ? 137.35588 122.24991 78.20871  1.000 67.66000  ? 325 ILE B N     1 
ATOM   5723 C CA    . ILE B 2 325 ? 136.58759 123.01460 79.16260  1.000 67.66000  ? 325 ILE B CA    1 
ATOM   5724 C C     . ILE B 2 325 ? 136.26032 124.32878 78.54472  1.000 67.66000  ? 325 ILE B C     1 
ATOM   5725 O O     . ILE B 2 325 ? 135.10013 124.73097 78.47120  1.000 67.66000  ? 325 ILE B O     1 
ATOM   5726 C CB    . ILE B 2 325 ? 137.36049 123.19189 80.48088  1.000 100.17000 ? 325 ILE B CB    1 
ATOM   5727 C CG1   . ILE B 2 325 ? 137.53104 121.84394 81.18249  1.000 100.17000 ? 325 ILE B CG1   1 
ATOM   5728 C CG2   . ILE B 2 325 ? 136.61245 124.12910 81.39351  1.000 100.17000 ? 325 ILE B CG2   1 
ATOM   5729 C CD1   . ILE B 2 325 ? 138.47987 121.87928 82.33972  1.000 100.17000 ? 325 ILE B CD1   1 
ATOM   5730 N N     . THR B 2 326 ? 137.27265 124.97636 78.01147  1.000 66.50000  ? 326 THR B N     1 
ATOM   5731 C CA    . THR B 2 326 ? 137.05032 126.28452 77.43977  1.000 66.50000  ? 326 THR B CA    1 
ATOM   5732 C C     . THR B 2 326 ? 135.94974 126.22780 76.40221  1.000 66.50000  ? 326 THR B C     1 
ATOM   5733 O O     . THR B 2 326 ? 135.06509 127.08358 76.38899  1.000 66.50000  ? 326 THR B O     1 
ATOM   5734 C CB    . THR B 2 326 ? 138.34336 126.81570 76.84311  1.000 93.10000  ? 326 THR B CB    1 
ATOM   5735 O OG1   . THR B 2 326 ? 139.32755 126.93388 77.87757  1.000 93.10000  ? 326 THR B OG1   1 
ATOM   5736 C CG2   . THR B 2 326 ? 138.10895 128.15754 76.22703  1.000 93.10000  ? 326 THR B CG2   1 
ATOM   5737 N N     . ASN B 2 327 ? 135.94594 125.20454 75.56030  1.000 68.49000  ? 327 ASN B N     1 
ATOM   5738 C CA    . ASN B 2 327 ? 134.87338 125.12763 74.58465  1.000 68.49000  ? 327 ASN B CA    1 
ATOM   5739 C C     . ASN B 2 327 ? 133.56477 124.83494 75.24191  1.000 68.49000  ? 327 ASN B C     1 
ATOM   5740 O O     . ASN B 2 327 ? 132.53477 125.33376 74.80118  1.000 68.49000  ? 327 ASN B O     1 
ATOM   5741 C CB    . ASN B 2 327 ? 135.17293 124.07778 73.57338  1.000 92.79000  ? 327 ASN B CB    1 
ATOM   5742 C CG    . ASN B 2 327 ? 136.27425 124.47162 72.73092  1.000 92.79000  ? 327 ASN B CG    1 
ATOM   5743 O OD1   . ASN B 2 327 ? 136.49964 125.65898 72.52347  1.000 92.79000  ? 327 ASN B OD1   1 
ATOM   5744 N ND2   . ASN B 2 327 ? 136.99909 123.51233 72.22915  1.000 92.79000  ? 327 ASN B ND2   1 
ATOM   5745 N N     . ALA B 2 328 ? 133.57570 124.06503 76.31210  1.000 66.49000  ? 328 ALA B N     1 
ATOM   5746 C CA    . ALA B 2 328 ? 132.32172 123.74434 76.96024  1.000 66.49000  ? 328 ALA B CA    1 
ATOM   5747 C C     . ALA B 2 328 ? 131.66500 124.99492 77.51420  1.000 66.49000  ? 328 ALA B C     1 
ATOM   5748 O O     . ALA B 2 328 ? 130.43517 125.12045 77.49586  1.000 66.49000  ? 328 ALA B O     1 
ATOM   5749 C CB    . ALA B 2 328 ? 132.54837 122.72722 78.07240  1.000 90.67000  ? 328 ALA B CB    1 
ATOM   5750 N N     . LEU B 2 329 ? 132.46679 125.93885 77.99863  1.000 65.85000  ? 329 LEU B N     1 
ATOM   5751 C CA    . LEU B 2 329 ? 131.91686 127.13392 78.60722  1.000 65.85000  ? 329 LEU B CA    1 
ATOM   5752 C C     . LEU B 2 329 ? 131.16104 127.99909 77.63030  1.000 65.85000  ? 329 LEU B C     1 
ATOM   5753 O O     . LEU B 2 329 ? 130.38711 128.85410 78.05365  1.000 65.85000  ? 329 LEU B O     1 
ATOM   5754 C CB    . LEU B 2 329 ? 133.01223 127.94164 79.22951  1.000 97.49000  ? 329 LEU B CB    1 
ATOM   5755 C CG    . LEU B 2 329 ? 133.27499 127.73099 80.71314  1.000 97.49000  ? 329 LEU B CG    1 
ATOM   5756 C CD1   . LEU B 2 329 ? 132.09797 128.17020 81.53412  1.000 97.49000  ? 329 LEU B CD1   1 
ATOM   5757 C CD2   . LEU B 2 329 ? 133.60469 126.31869 81.02458  1.000 97.49000  ? 329 LEU B CD2   1 
ATOM   5758 N N     . LEU B 2 330 ? 131.34730 127.80775 76.33931  1.000 65.26000  ? 330 LEU B N     1 
ATOM   5759 C CA    . LEU B 2 330 ? 130.64825 128.64265 75.37300  1.000 65.26000  ? 330 LEU B CA    1 
ATOM   5760 C C     . LEU B 2 330 ? 129.14932 128.41352 75.39999  1.000 65.26000  ? 330 LEU B C     1 
ATOM   5761 O O     . LEU B 2 330 ? 128.38387 129.30973 75.08056  1.000 65.26000  ? 330 LEU B O     1 
ATOM   5762 C CB    . LEU B 2 330 ? 131.19197 128.37148 73.97236  1.000 96.62000  ? 330 LEU B CB    1 
ATOM   5763 C CG    . LEU B 2 330 ? 132.65373 128.73464 73.70918  1.000 96.62000  ? 330 LEU B CG    1 
ATOM   5764 C CD1   . LEU B 2 330 ? 133.12026 128.14363 72.39082  1.000 96.62000  ? 330 LEU B CD1   1 
ATOM   5765 C CD2   . LEU B 2 330 ? 132.81245 130.23867 73.71031  1.000 96.62000  ? 330 LEU B CD2   1 
ATOM   5766 N N     . ASP B 2 331 ? 128.70290 127.23106 75.74364  1.000 66.86000  ? 331 ASP B N     1 
ATOM   5767 C CA    . ASP B 2 331 ? 127.28383 126.96955 75.75847  1.000 66.86000  ? 331 ASP B CA    1 
ATOM   5768 C C     . ASP B 2 331 ? 126.69453 127.19523 77.11470  1.000 66.86000  ? 331 ASP B C     1 
ATOM   5769 O O     . ASP B 2 331 ? 125.53602 126.87463 77.34425  1.000 66.86000  ? 331 ASP B O     1 
ATOM   5770 C CB    . ASP B 2 331 ? 126.99332 125.54773 75.33199  1.000 85.96000  ? 331 ASP B CB    1 
ATOM   5771 C CG    . ASP B 2 331 ? 127.32145 125.29740 73.89088  1.000 85.96000  ? 331 ASP B CG    1 
ATOM   5772 O OD1   . ASP B 2 331 ? 127.27245 126.24859 73.09238  1.000 85.96000  ? 331 ASP B OD1   1 
ATOM   5773 O OD2   . ASP B 2 331 ? 127.62126 124.13450 73.55421  1.000 85.96000  ? 331 ASP B OD2   1 
ATOM   5774 N N     . ILE B 2 332 ? 127.48279 127.68012 78.04388  1.000 65.62000  ? 332 ILE B N     1 
ATOM   5775 C CA    . ILE B 2 332 ? 126.98373 128.02018 79.34103  1.000 65.62000  ? 332 ILE B CA    1 
ATOM   5776 C C     . ILE B 2 332 ? 126.79890 129.52543 79.47612  1.000 65.62000  ? 332 ILE B C     1 
ATOM   5777 O O     . ILE B 2 332 ? 125.70905 129.99528 79.79931  1.000 65.62000  ? 332 ILE B O     1 
ATOM   5778 C CB    . ILE B 2 332 ? 127.91887 127.45340 80.42480  1.000 97.15000  ? 332 ILE B CB    1 
ATOM   5779 C CG1   . ILE B 2 332 ? 127.97341 125.92861 80.30100  1.000 97.15000  ? 332 ILE B CG1   1 
ATOM   5780 C CG2   . ILE B 2 332 ? 127.46394 127.90561 81.79503  1.000 97.15000  ? 332 ILE B CG2   1 
ATOM   5781 C CD1   . ILE B 2 332 ? 129.06999 125.25316 81.11723  1.000 97.15000  ? 332 ILE B CD1   1 
ATOM   5782 N N     . LYS B 2 333 ? 127.84349 130.30799 79.22140  1.000 61.75000  ? 333 LYS B N     1 
ATOM   5783 C CA    . LYS B 2 333 ? 127.66501 131.74297 79.20907  1.000 61.75000  ? 333 LYS B CA    1 
ATOM   5784 C C     . LYS B 2 333 ? 126.65586 132.05479 78.13206  1.000 61.75000  ? 333 LYS B C     1 
ATOM   5785 O O     . LYS B 2 333 ? 126.76868 131.56811 77.01623  1.000 61.75000  ? 333 LYS B O     1 
ATOM   5786 C CB    . LYS B 2 333 ? 128.97904 132.43076 78.93664  1.000 92.62000  ? 333 LYS B CB    1 
ATOM   5787 C CG    . LYS B 2 333 ? 128.91007 133.87505 78.95797  1.000 92.62000  ? 333 LYS B CG    1 
ATOM   5788 C CD    . LYS B 2 333 ? 130.24007 134.45911 78.58148  1.000 92.62000  ? 333 LYS B CD    1 
ATOM   5789 C CE    . LYS B 2 333 ? 130.21279 135.98755 78.64634  1.000 92.62000  ? 333 LYS B CE    1 
ATOM   5790 N NZ    . LYS B 2 333 ? 131.52339 136.61732 78.30233  1.000 92.62000  ? 333 LYS B NZ    1 
ATOM   5791 N N     . GLY B 2 334 ? 125.63045 132.80427 78.47448  1.000 60.75000  ? 334 GLY B N     1 
ATOM   5792 C CA    . GLY B 2 334 ? 124.54250 133.06019 77.56481  1.000 60.75000  ? 334 GLY B CA    1 
ATOM   5793 C C     . GLY B 2 334 ? 123.31408 132.22502 77.82741  1.000 60.75000  ? 334 GLY B C     1 
ATOM   5794 O O     . GLY B 2 334 ? 122.21437 132.61916 77.44632  1.000 60.75000  ? 334 GLY B O     1 
ATOM   5795 N N     . ARG B 2 335 ? 123.46835 131.10316 78.45717  1.000 64.23000  ? 335 ARG B N     1 
ATOM   5796 C CA    . ARG B 2 335 ? 122.31241 130.49116 79.05404  1.000 64.23000  ? 335 ARG B CA    1 
ATOM   5797 C C     . ARG B 2 335 ? 122.01013 131.16666 80.34973  1.000 64.23000  ? 335 ARG B C     1 
ATOM   5798 O O     . ARG B 2 335 ? 120.84450 131.27878 80.73045  1.000 64.23000  ? 335 ARG B O     1 
ATOM   5799 C CB    . ARG B 2 335 ? 122.55322 129.00801 79.30168  1.000 94.38000  ? 335 ARG B CB    1 
ATOM   5800 C CG    . ARG B 2 335 ? 121.33271 128.25641 79.77774  1.000 94.38000  ? 335 ARG B CG    1 
ATOM   5801 C CD    . ARG B 2 335 ? 121.54165 126.75062 79.85391  1.000 94.38000  ? 335 ARG B CD    1 
ATOM   5802 N NE    . ARG B 2 335 ? 122.40857 126.33348 80.95148  1.000 94.38000  ? 335 ARG B NE    1 
ATOM   5803 C CZ    . ARG B 2 335 ? 122.01918 126.15933 82.21085  1.000 94.38000  ? 335 ARG B CZ    1 
ATOM   5804 N NH1   . ARG B 2 335 ? 120.77808 126.41052 82.59567  1.000 94.38000  ? 335 ARG B NH1   1 
ATOM   5805 N NH2   . ARG B 2 335 ? 122.89959 125.72340 83.10866  1.000 94.38000  ? 335 ARG B NH2   1 
ATOM   5806 N N     . ILE B 2 336 ? 123.02917 131.65731 81.00498  1.000 61.67000  ? 336 ILE B N     1 
ATOM   5807 C CA    . ILE B 2 336 ? 122.87556 132.30381 82.28667  1.000 61.67000  ? 336 ILE B CA    1 
ATOM   5808 C C     . ILE B 2 336 ? 123.41295 133.72451 82.24850  1.000 61.67000  ? 336 ILE B C     1 
ATOM   5809 O O     . ILE B 2 336 ? 124.34565 134.03986 81.50327  1.000 61.67000  ? 336 ILE B O     1 
ATOM   5810 C CB    . ILE B 2 336 ? 123.58536 131.47682 83.36609  1.000 91.30000  ? 336 ILE B CB    1 
ATOM   5811 C CG1   . ILE B 2 336 ? 125.04065 131.20790 82.96226  1.000 91.30000  ? 336 ILE B CG1   1 
ATOM   5812 C CG2   . ILE B 2 336 ? 122.82932 130.16479 83.59296  1.000 91.30000  ? 336 ILE B CG2   1 
ATOM   5813 C CD1   . ILE B 2 336 ? 125.91025 130.62193 84.06365  1.000 91.30000  ? 336 ILE B CD1   1 
ATOM   5814 N N     . LYS B 2 337 ? 122.82491 134.58247 83.10162  1.000 61.34000  ? 337 LYS B N     1 
ATOM   5815 C CA    . LYS B 2 337 ? 123.10010 136.02563 83.19133  1.000 61.34000  ? 337 LYS B CA    1 
ATOM   5816 C C     . LYS B 2 337 ? 123.99389 136.38050 84.35450  1.000 61.34000  ? 337 LYS B C     1 
ATOM   5817 O O     . LYS B 2 337 ? 123.87669 135.82055 85.43294  1.000 61.34000  ? 337 LYS B O     1 
ATOM   5818 C CB    . LYS B 2 337 ? 121.80033 136.81059 83.36605  1.000 92.01000  ? 337 LYS B CB    1 
ATOM   5819 C CG    . LYS B 2 337 ? 122.00262 138.31558 83.64537  1.000 92.01000  ? 337 LYS B CG    1 
ATOM   5820 C CD    . LYS B 2 337 ? 120.70064 139.10302 83.89353  1.000 92.01000  ? 337 LYS B CD    1 
ATOM   5821 C CE    . LYS B 2 337 ? 120.99264 140.59893 84.07396  1.000 92.01000  ? 337 LYS B CE    1 
ATOM   5822 N NZ    . LYS B 2 337 ? 119.79769 141.44880 84.33821  1.000 92.01000  ? 337 LYS B NZ    1 
ATOM   5823 N N     . PHE B 2 338 ? 124.82520 137.34775 84.14747  1.000 59.42000  ? 338 PHE B N     1 
ATOM   5824 C CA    . PHE B 2 338 ? 125.74002 137.79999 85.15445  1.000 59.42000  ? 338 PHE B CA    1 
ATOM   5825 C C     . PHE B 2 338 ? 125.50736 139.27959 85.42925  1.000 59.42000  ? 338 PHE B C     1 
ATOM   5826 O O     . PHE B 2 338 ? 125.04457 140.00868 84.55319  1.000 59.42000  ? 338 PHE B O     1 
ATOM   5827 C CB    . PHE B 2 338 ? 127.16553 137.52538 84.69960  1.000 82.91000  ? 338 PHE B CB    1 
ATOM   5828 C CG    . PHE B 2 338 ? 127.54241 136.08621 84.78735  1.000 82.91000  ? 338 PHE B CG    1 
ATOM   5829 C CD1   . PHE B 2 338 ? 127.08499 135.17406 83.86120  1.000 82.91000  ? 338 PHE B CD1   1 
ATOM   5830 C CD2   . PHE B 2 338 ? 128.33777 135.63945 85.82553  1.000 82.91000  ? 338 PHE B CD2   1 
ATOM   5831 C CE1   . PHE B 2 338 ? 127.41396 133.84499 83.96088  1.000 82.91000  ? 338 PHE B CE1   1 
ATOM   5832 C CE2   . PHE B 2 338 ? 128.67256 134.30855 85.92875  1.000 82.91000  ? 338 PHE B CE2   1 
ATOM   5833 C CZ    . PHE B 2 338 ? 128.20156 133.41114 84.98962  1.000 82.91000  ? 338 PHE B CZ    1 
ATOM   5834 N N     . SER B 2 339 ? 125.83947 139.72158 86.65121  1.000 54.02000  ? 339 SER B N     1 
ATOM   5835 C CA    . SER B 2 339 ? 125.52809 141.08371 87.09973  1.000 54.02000  ? 339 SER B CA    1 
ATOM   5836 C C     . SER B 2 339 ? 126.24953 142.15498 86.31906  1.000 54.02000  ? 339 SER B C     1 
ATOM   5837 O O     . SER B 2 339 ? 127.45249 142.07591 86.08011  1.000 54.02000  ? 339 SER B O     1 
ATOM   5838 C CB    . SER B 2 339 ? 125.88807 141.30554 88.55641  1.000 72.76000  ? 339 SER B CB    1 
ATOM   5839 O OG    . SER B 2 339 ? 125.89411 142.70310 88.80504  1.000 72.76000  ? 339 SER B OG    1 
ATOM   5840 N N     . SER B 2 340 ? 125.51191 143.21144 86.01452  1.000 50.63000  ? 340 SER B N     1 
ATOM   5841 C CA    . SER B 2 340 ? 126.02013 144.32691 85.24287  1.000 50.63000  ? 340 SER B CA    1 
ATOM   5842 C C     . SER B 2 340 ? 127.01645 145.13457 86.02283  1.000 50.63000  ? 340 SER B C     1 
ATOM   5843 O O     . SER B 2 340 ? 127.71564 145.96978 85.45342  1.000 50.63000  ? 340 SER B O     1 
ATOM   5844 C CB    . SER B 2 340 ? 124.87139 145.24135 84.85072  1.000 68.20000  ? 340 SER B CB    1 
ATOM   5845 O OG    . SER B 2 340 ? 124.33711 145.85169 86.01442  1.000 68.20000  ? 340 SER B OG    1 
ATOM   5846 N N     . PHE B 2 341 ? 127.06124 144.94801 87.30284  1.000 53.19000  ? 341 PHE B N     1 
ATOM   5847 C CA    . PHE B 2 341 ? 127.95048 145.75132 88.07999  1.000 53.19000  ? 341 PHE B CA    1 
ATOM   5848 C C     . PHE B 2 341 ? 129.20954 145.00089 88.44130  1.000 53.19000  ? 341 PHE B C     1 
ATOM   5849 O O     . PHE B 2 341 ? 130.02691 145.50313 89.20211  1.000 53.19000  ? 341 PHE B O     1 
ATOM   5850 C CB    . PHE B 2 341 ? 127.22251 146.23491 89.31769  1.000 74.22000  ? 341 PHE B CB    1 
ATOM   5851 C CG    . PHE B 2 341 ? 125.96831 147.01195 89.02036  1.000 74.22000  ? 341 PHE B CG    1 
ATOM   5852 C CD1   . PHE B 2 341 ? 126.00412 148.16240 88.27075  1.000 74.22000  ? 341 PHE B CD1   1 
ATOM   5853 C CD2   . PHE B 2 341 ? 124.76388 146.61904 89.54150  1.000 74.22000  ? 341 PHE B CD2   1 
ATOM   5854 C CE1   . PHE B 2 341 ? 124.86230 148.88458 88.03035  1.000 74.22000  ? 341 PHE B CE1   1 
ATOM   5855 C CE2   . PHE B 2 341 ? 123.62634 147.34440 89.29607  1.000 74.22000  ? 341 PHE B CE2   1 
ATOM   5856 C CZ    . PHE B 2 341 ? 123.68128 148.48169 88.53512  1.000 74.22000  ? 341 PHE B CZ    1 
ATOM   5857 N N     . ILE B 2 342 ? 129.37160 143.80269 87.92754  1.000 53.39000  ? 342 ILE B N     1 
ATOM   5858 C CA    . ILE B 2 342 ? 130.49820 142.96588 88.28723  1.000 53.39000  ? 342 ILE B CA    1 
ATOM   5859 C C     . ILE B 2 342 ? 131.10599 142.46153 86.99104  1.000 53.39000  ? 342 ILE B C     1 
ATOM   5860 O O     . ILE B 2 342 ? 130.59459 141.50848 86.38579  1.000 53.39000  ? 342 ILE B O     1 
ATOM   5861 C CB    . ILE B 2 342 ? 130.06085 141.79144 89.16686  1.000 79.04000  ? 342 ILE B CB    1 
ATOM   5862 C CG1   . ILE B 2 342 ? 129.37460 142.29281 90.44535  1.000 79.04000  ? 342 ILE B CG1   1 
ATOM   5863 C CG2   . ILE B 2 342 ? 131.25192 140.89814 89.45364  1.000 79.04000  ? 342 ILE B CG2   1 
ATOM   5864 C CD1   . ILE B 2 342 ? 128.72182 141.20472 91.28961  1.000 79.04000  ? 342 ILE B CD1   1 
ATOM   5865 N N     . PRO B 2 343 ? 132.20627 143.04797 86.55820  1.000 54.89000  ? 343 PRO B N     1 
ATOM   5866 C CA    . PRO B 2 343 ? 132.81608 142.68111 85.27493  1.000 54.89000  ? 343 PRO B CA    1 
ATOM   5867 C C     . PRO B 2 343 ? 133.25776 141.22133 85.16668  1.000 54.89000  ? 343 PRO B C     1 
ATOM   5868 O O     . PRO B 2 343 ? 133.45342 140.72215 84.05218  1.000 54.89000  ? 343 PRO B O     1 
ATOM   5869 C CB    . PRO B 2 343 ? 134.01329 143.62748 85.21103  1.000 248.08000 ? 343 PRO B CB    1 
ATOM   5870 C CG    . PRO B 2 343 ? 133.60727 144.77918 86.06337  1.000 248.08000 ? 343 PRO B CG    1 
ATOM   5871 C CD    . PRO B 2 343 ? 132.75980 144.26388 87.13826  1.000 248.08000 ? 343 PRO B CD    1 
ATOM   5872 N N     . THR B 2 344 ? 133.42087 140.52939 86.28708  1.000 55.51000  ? 344 THR B N     1 
ATOM   5873 C CA    . THR B 2 344 ? 133.94993 139.16743 86.30989  1.000 55.51000  ? 344 THR B CA    1 
ATOM   5874 C C     . THR B 2 344 ? 132.99658 138.15045 85.68445  1.000 55.51000  ? 344 THR B C     1 
ATOM   5875 O O     . THR B 2 344 ? 131.82169 138.08597 86.04101  1.000 55.51000  ? 344 THR B O     1 
ATOM   5876 C CB    . THR B 2 344 ? 134.24058 138.77232 87.76118  1.000 77.71000  ? 344 THR B CB    1 
ATOM   5877 O OG1   . THR B 2 344 ? 135.22103 139.65761 88.31903  1.000 77.71000  ? 344 THR B OG1   1 
ATOM   5878 C CG2   . THR B 2 344 ? 134.74509 137.34445 87.85394  1.000 77.71000  ? 344 THR B CG2   1 
ATOM   5879 N N     . GLY B 2 345 ? 133.52192 137.32290 84.79321  1.000 55.81000  ? 345 GLY B N     1 
ATOM   5880 C CA    . GLY B 2 345 ? 132.80322 136.21186 84.18106  1.000 55.81000  ? 345 GLY B CA    1 
ATOM   5881 C C     . GLY B 2 345 ? 133.04488 134.91409 84.92239  1.000 55.81000  ? 345 GLY B C     1 
ATOM   5882 O O     . GLY B 2 345 ? 133.28772 134.90712 86.13287  1.000 55.81000  ? 345 GLY B O     1 
ATOM   5883 N N     . ILE B 2 346 ? 132.98965 133.79553 84.21565  1.000 57.92000  ? 346 ILE B N     1 
ATOM   5884 C CA    . ILE B 2 346 ? 133.21471 132.53618 84.87927  1.000 57.92000  ? 346 ILE B CA    1 
ATOM   5885 C C     . ILE B 2 346 ? 134.68578 132.28928 84.95726  1.000 57.92000  ? 346 ILE B C     1 
ATOM   5886 O O     . ILE B 2 346 ? 135.35419 132.23741 83.92740  1.000 57.92000  ? 346 ILE B O     1 
ATOM   5887 C CB    . ILE B 2 346 ? 132.53240 131.38908 84.16155  1.000 85.75000  ? 346 ILE B CB    1 
ATOM   5888 C CG1   . ILE B 2 346 ? 131.03246 131.60694 84.19462  1.000 85.75000  ? 346 ILE B CG1   1 
ATOM   5889 C CG2   . ILE B 2 346 ? 132.84552 130.15036 84.88763  1.000 85.75000  ? 346 ILE B CG2   1 
ATOM   5890 C CD1   . ILE B 2 346 ? 130.23254 130.66668 83.33608  1.000 85.75000  ? 346 ILE B CD1   1 
ATOM   5891 N N     . LYS B 2 347 ? 135.19999 132.09204 86.15533  1.000 58.44000  ? 347 LYS B N     1 
ATOM   5892 C CA    . LYS B 2 347 ? 136.58555 131.69167 86.31896  1.000 58.44000  ? 347 LYS B CA    1 
ATOM   5893 C C     . LYS B 2 347 ? 136.68024 130.18902 86.48124  1.000 58.44000  ? 347 LYS B C     1 
ATOM   5894 O O     . LYS B 2 347 ? 135.83157 129.58436 87.13138  1.000 58.44000  ? 347 LYS B O     1 
ATOM   5895 C CB    . LYS B 2 347 ? 137.20689 132.37321 87.49602  1.000 87.66000  ? 347 LYS B CB    1 
ATOM   5896 C CG    . LYS B 2 347 ? 137.33797 133.82664 87.30259  1.000 87.66000  ? 347 LYS B CG    1 
ATOM   5897 C CD    . LYS B 2 347 ? 138.24505 134.45692 88.35845  1.000 87.66000  ? 347 LYS B CD    1 
ATOM   5898 C CE    . LYS B 2 347 ? 138.42697 135.94066 88.13923  1.000 87.66000  ? 347 LYS B CE    1 
ATOM   5899 N NZ    . LYS B 2 347 ? 139.49548 136.51620 88.98722  1.000 87.66000  ? 347 LYS B NZ    1 
ATOM   5900 N N     . TYR B 2 348 ? 137.66645 129.56762 85.83415  1.000 62.61000  ? 348 TYR B N     1 
ATOM   5901 C CA    . TYR B 2 348 ? 137.79192 128.13072 85.92434  1.000 62.61000  ? 348 TYR B CA    1 
ATOM   5902 C C     . TYR B 2 348 ? 139.18929 127.71321 85.69030  1.000 62.61000  ? 348 TYR B C     1 
ATOM   5903 O O     . TYR B 2 348 ? 139.95094 128.38807 85.01237  1.000 62.61000  ? 348 TYR B O     1 
ATOM   5904 C CB    . TYR B 2 348 ? 137.00819 127.38866 84.91408  1.000 86.69000  ? 348 TYR B CB    1 
ATOM   5905 C CG    . TYR B 2 348 ? 137.38333 127.70003 83.54542  1.000 86.69000  ? 348 TYR B CG    1 
ATOM   5906 C CD1   . TYR B 2 348 ? 138.34585 126.99096 82.88614  1.000 86.69000  ? 348 TYR B CD1   1 
ATOM   5907 C CD2   . TYR B 2 348 ? 136.71493 128.70446 82.86851  1.000 86.69000  ? 348 TYR B CD2   1 
ATOM   5908 C CE1   . TYR B 2 348 ? 138.65517 127.27532 81.58107  1.000 86.69000  ? 348 TYR B CE1   1 
ATOM   5909 C CE2   . TYR B 2 348 ? 137.00913 129.00998 81.57626  1.000 86.69000  ? 348 TYR B CE2   1 
ATOM   5910 C CZ    . TYR B 2 348 ? 137.97911 128.29491 80.92446  1.000 86.69000  ? 348 TYR B CZ    1 
ATOM   5911 O OH    . TYR B 2 348 ? 138.26557 128.61803 79.61841  1.000 86.69000  ? 348 TYR B OH    1 
ATOM   5912 N N     . GLY B 2 349 ? 139.47303 126.53460 86.18960  1.000 61.07000  ? 349 GLY B N     1 
ATOM   5913 C CA    . GLY B 2 349 ? 140.78207 125.92848 86.07897  1.000 61.07000  ? 349 GLY B CA    1 
ATOM   5914 C C     . GLY B 2 349 ? 140.71930 124.53619 86.65916  1.000 61.07000  ? 349 GLY B C     1 
ATOM   5915 O O     . GLY B 2 349 ? 139.67114 124.07057 87.09999  1.000 61.07000  ? 349 GLY B O     1 
ATOM   5916 N N     . MET B 2 350 ? 141.86419 123.89119 86.70085  1.000 65.22000  ? 350 MET B N     1 
ATOM   5917 C CA    . MET B 2 350 ? 141.86344 122.46075 86.83265  1.000 65.22000  ? 350 MET B CA    1 
ATOM   5918 C C     . MET B 2 350 ? 143.09217 121.95069 87.57855  1.000 65.22000  ? 350 MET B C     1 
ATOM   5919 O O     . MET B 2 350 ? 144.20738 122.37991 87.28570  1.000 65.22000  ? 350 MET B O     1 
ATOM   5920 C CB    . MET B 2 350 ? 141.84122 121.92808 85.43392  1.000 93.70000  ? 350 MET B CB    1 
ATOM   5921 C CG    . MET B 2 350 ? 142.72313 122.74783 84.57433  1.000 93.70000  ? 350 MET B CG    1 
ATOM   5922 S SD    . MET B 2 350 ? 142.71355 122.17192 82.90256  1.000 93.70000  ? 350 MET B SD    1 
ATOM   5923 C CE    . MET B 2 350 ? 143.66649 120.66977 83.09395  1.000 93.70000  ? 350 MET B CE    1 
ATOM   5924 N N     . THR B 2 351 ? 142.89665 121.00283 88.50501  1.000 64.38000  ? 351 THR B N     1 
ATOM   5925 C CA    . THR B 2 351 ? 143.97742 120.35954 89.24644  1.000 64.38000  ? 351 THR B CA    1 
ATOM   5926 C C     . THR B 2 351 ? 144.07204 118.90499 88.82787  1.000 64.38000  ? 351 THR B C     1 
ATOM   5927 O O     . THR B 2 351 ? 143.09792 118.16413 88.96050  1.000 64.38000  ? 351 THR B O     1 
ATOM   5928 C CB    . THR B 2 351 ? 143.72974 120.43905 90.73532  1.000 90.13000  ? 351 THR B CB    1 
ATOM   5929 O OG1   . THR B 2 351 ? 143.70050 121.80662 91.12805  1.000 90.13000  ? 351 THR B OG1   1 
ATOM   5930 C CG2   . THR B 2 351 ? 144.81262 119.78270 91.44970  1.000 90.13000  ? 351 THR B CG2   1 
ATOM   5931 N N     . GLY B 2 352 ? 145.25254 118.47914 88.37797  1.000 62.87000  ? 352 GLY B N     1 
ATOM   5932 C CA    . GLY B 2 352 ? 145.42730 117.17269 87.75458  1.000 62.87000  ? 352 GLY B CA    1 
ATOM   5933 C C     . GLY B 2 352 ? 145.49325 115.94736 88.64814  1.000 62.87000  ? 352 GLY B C     1 
ATOM   5934 O O     . GLY B 2 352 ? 146.40776 115.12956 88.52766  1.000 62.87000  ? 352 GLY B O     1 
ATOM   5935 N N     . THR B 2 353 ? 144.53162 115.80891 89.54557  1.000 63.25000  ? 353 THR B N     1 
ATOM   5936 C CA    . THR B 2 353 ? 144.40146 114.68461 90.45993  1.000 63.25000  ? 353 THR B CA    1 
ATOM   5937 C C     . THR B 2 353 ? 142.97250 114.24662 90.37529  1.000 63.25000  ? 353 THR B C     1 
ATOM   5938 O O     . THR B 2 353 ? 142.18023 114.87230 89.68629  1.000 63.25000  ? 353 THR B O     1 
ATOM   5939 C CB    . THR B 2 353 ? 144.75238 115.07219 91.89451  1.000 88.55000  ? 353 THR B CB    1 
ATOM   5940 O OG1   . THR B 2 353 ? 144.75385 113.90483 92.70145  1.000 88.55000  ? 353 THR B OG1   1 
ATOM   5941 C CG2   . THR B 2 353 ? 143.73367 116.02486 92.44370  1.000 88.55000  ? 353 THR B CG2   1 
ATOM   5942 N N     . ALA B 2 354 ? 142.59843 113.19984 91.08127  1.000 64.58000  ? 354 ALA B N     1 
ATOM   5943 C CA    . ALA B 2 354 ? 141.19354 112.87928 91.00706  1.000 64.58000  ? 354 ALA B CA    1 
ATOM   5944 C C     . ALA B 2 354 ? 140.73242 112.20401 92.26968  1.000 64.58000  ? 354 ALA B C     1 
ATOM   5945 O O     . ALA B 2 354 ? 141.52325 111.54478 92.93836  1.000 64.58000  ? 354 ALA B O     1 
ATOM   5946 C CB    . ALA B 2 354 ? 140.90874 111.96379 89.83269  1.000 88.06000  ? 354 ALA B CB    1 
ATOM   5947 N N     . PRO B 2 355 ? 139.47887 112.34530 92.61832  1.000 68.16000  ? 355 PRO B N     1 
ATOM   5948 C CA    . PRO B 2 355 ? 138.93857 111.57919 93.71823  1.000 68.16000  ? 355 PRO B CA    1 
ATOM   5949 C C     . PRO B 2 355 ? 139.11631 110.13148 93.38332  1.000 68.16000  ? 355 PRO B C     1 
ATOM   5950 O O     . PRO B 2 355 ? 139.05542 109.75561 92.21603  1.000 68.16000  ? 355 PRO B O     1 
ATOM   5951 C CB    . PRO B 2 355 ? 137.46258 111.95469 93.71926  1.000 308.06000 ? 355 PRO B CB    1 
ATOM   5952 C CG    . PRO B 2 355 ? 137.40885 113.25840 93.04715  1.000 308.06000 ? 355 PRO B CG    1 
ATOM   5953 C CD    . PRO B 2 355 ? 138.49286 113.24417 92.02782  1.000 308.06000 ? 355 PRO B CD    1 
ATOM   5954 N N     . GLU B 2 356 ? 139.36784 109.31900 94.39468  1.000 68.05000  ? 356 GLU B N     1 
ATOM   5955 C CA    . GLU B 2 356 ? 139.63739 107.92715 94.11800  1.000 68.05000  ? 356 GLU B CA    1 
ATOM   5956 C C     . GLU B 2 356 ? 138.45822 107.32465 93.39295  1.000 68.05000  ? 356 GLU B C     1 
ATOM   5957 O O     . GLU B 2 356 ? 137.32407 107.44063 93.84933  1.000 68.05000  ? 356 GLU B O     1 
ATOM   5958 C CB    . GLU B 2 356 ? 139.90018 107.19417 95.40073  1.000 91.41000  ? 356 GLU B CB    1 
ATOM   5959 C CG    . GLU B 2 356 ? 140.19494 105.74554 95.18586  1.000 91.41000  ? 356 GLU B CG    1 
ATOM   5960 C CD    . GLU B 2 356 ? 141.47676 105.52539 94.42640  1.000 91.41000  ? 356 GLU B CD    1 
ATOM   5961 O OE1   . GLU B 2 356 ? 142.46754 106.20844 94.73553  1.000 91.41000  ? 356 GLU B OE1   1 
ATOM   5962 O OE2   . GLU B 2 356 ? 141.49533 104.67307 93.51731  1.000 91.41000  ? 356 GLU B OE2   1 
ATOM   5963 N N     . GLY B 2 357 ? 138.70916 106.73054 92.24105  1.000 71.94000  ? 357 GLY B N     1 
ATOM   5964 C CA    . GLY B 2 357 ? 137.66381 106.07573 91.50603  1.000 71.94000  ? 357 GLY B CA    1 
ATOM   5965 C C     . GLY B 2 357 ? 137.04682 106.85459 90.36255  1.000 71.94000  ? 357 GLY B C     1 
ATOM   5966 O O     . GLY B 2 357 ? 136.28682 106.26873 89.58135  1.000 71.94000  ? 357 GLY B O     1 
ATOM   5967 N N     . LEU B 2 358 ? 137.32678 108.13383 90.21786  1.000 76.98000  ? 358 LEU B N     1 
ATOM   5968 C CA    . LEU B 2 358 ? 136.72414 108.88943 89.12999  1.000 76.98000  ? 358 LEU B CA    1 
ATOM   5969 C C     . LEU B 2 358 ? 137.78250 109.37500 88.15302  1.000 76.98000  ? 358 LEU B C     1 
ATOM   5970 O O     . LEU B 2 358 ? 138.86797 109.80728 88.56261  1.000 76.98000  ? 358 LEU B O     1 
ATOM   5971 C CB    . LEU B 2 358 ? 135.97215 110.06831 89.66206  1.000 113.97000 ? 358 LEU B CB    1 
ATOM   5972 C CG    . LEU B 2 358 ? 134.85734 109.77730 90.63733  1.000 113.97000 ? 358 LEU B CG    1 
ATOM   5973 C CD1   . LEU B 2 358 ? 134.27139 111.10737 91.07956  1.000 113.97000 ? 358 LEU B CD1   1 
ATOM   5974 C CD2   . LEU B 2 358 ? 133.80462 108.93604 89.95657  1.000 113.97000 ? 358 LEU B CD2   1 
ATOM   5975 N N     . GLU B 2 359 ? 137.45908 109.31350 86.86353  1.000 76.83000  ? 359 GLU B N     1 
ATOM   5976 C CA    . GLU B 2 359 ? 138.37571 109.83500 85.86310  1.000 76.83000  ? 359 GLU B CA    1 
ATOM   5977 C C     . GLU B 2 359 ? 138.47620 111.33864 85.95201  1.000 76.83000  ? 359 GLU B C     1 
ATOM   5978 O O     . GLU B 2 359 ? 139.55779 111.91731 85.79999  1.000 76.83000  ? 359 GLU B O     1 
ATOM   5979 C CB    . GLU B 2 359 ? 137.89809 109.44165 84.48415  1.000 103.20000 ? 359 GLU B CB    1 
ATOM   5980 C CG    . GLU B 2 359 ? 137.93342 107.98698 84.21613  1.000 103.20000 ? 359 GLU B CG    1 
ATOM   5981 C CD    . GLU B 2 359 ? 136.79732 107.26948 84.86628  1.000 103.20000 ? 359 GLU B CD    1 
ATOM   5982 O OE1   . GLU B 2 359 ? 136.02077 107.93463 85.57728  1.000 103.20000 ? 359 GLU B OE1   1 
ATOM   5983 O OE2   . GLU B 2 359 ? 136.68363 106.04413 84.67123  1.000 103.20000 ? 359 GLU B OE2   1 
ATOM   5984 N N     . ARG B 2 360 ? 137.34302 111.98336 86.17066  1.000 72.07000  ? 360 ARG B N     1 
ATOM   5985 C CA    . ARG B 2 360 ? 137.24565 113.41699 86.20023  1.000 72.07000  ? 360 ARG B CA    1 
ATOM   5986 C C     . ARG B 2 360 ? 136.03455 113.78174 87.01267  1.000 72.07000  ? 360 ARG B C     1 
ATOM   5987 O O     . ARG B 2 360 ? 135.07951 113.02556 87.09999  1.000 72.07000  ? 360 ARG B O     1 
ATOM   5988 C CB    . ARG B 2 360 ? 137.13123 113.99196 84.80901  1.000 105.90000 ? 360 ARG B CB    1 
ATOM   5989 C CG    . ARG B 2 360 ? 136.03409 113.40016 84.03295  1.000 105.90000 ? 360 ARG B CG    1 
ATOM   5990 C CD    . ARG B 2 360 ? 136.25721 113.60520 82.58902  1.000 105.90000 ? 360 ARG B CD    1 
ATOM   5991 N NE    . ARG B 2 360 ? 137.39054 112.82958 82.12703  1.000 105.90000 ? 360 ARG B NE    1 
ATOM   5992 C CZ    . ARG B 2 360 ? 137.70470 112.65128 80.85415  1.000 105.90000 ? 360 ARG B CZ    1 
ATOM   5993 N NH1   . ARG B 2 360 ? 136.97615 113.17100 79.88780  1.000 105.90000 ? 360 ARG B NH1   1 
ATOM   5994 N NH2   . ARG B 2 360 ? 138.76706 111.91599 80.54237  1.000 105.90000 ? 360 ARG B NH2   1 
ATOM   5995 N N     . SER B 2 361 ? 136.08136 114.95537 87.59093  1.000 64.60000  ? 361 SER B N     1 
ATOM   5996 C CA    . SER B 2 361 ? 135.01835 115.42689 88.44199  1.000 64.60000  ? 361 SER B CA    1 
ATOM   5997 C C     . SER B 2 361 ? 135.20000 116.90026 88.62470  1.000 64.60000  ? 361 SER B C     1 
ATOM   5998 O O     . SER B 2 361 ? 136.21390 117.45799 88.22872  1.000 64.60000  ? 361 SER B O     1 
ATOM   5999 C CB    . SER B 2 361 ? 135.06967 114.79554 89.80458  1.000 87.01000  ? 361 SER B CB    1 
ATOM   6000 O OG    . SER B 2 361 ? 136.18429 115.31201 90.50047  1.000 87.01000  ? 361 SER B OG    1 
ATOM   6001 N N     . GLY B 2 362 ? 134.24897 117.52178 89.29766  1.000 55.13000  ? 362 GLY B N     1 
ATOM   6002 C CA    . GLY B 2 362 ? 134.39096 118.94427 89.54899  1.000 55.13000  ? 362 GLY B CA    1 
ATOM   6003 C C     . GLY B 2 362 ? 133.30656 119.50130 90.44029  1.000 55.13000  ? 362 GLY B C     1 
ATOM   6004 O O     . GLY B 2 362 ? 132.34549 118.82448 90.79409  1.000 55.13000  ? 362 GLY B O     1 
ATOM   6005 N N     . SER B 2 363 ? 133.48056 120.75481 90.80628  1.000 53.46000  ? 363 SER B N     1 
ATOM   6006 C CA    . SER B 2 363 ? 132.56756 121.38072 91.71443  1.000 53.46000  ? 363 SER B CA    1 
ATOM   6007 C C     . SER B 2 363 ? 132.52057 122.84137 91.40505  1.000 53.46000  ? 363 SER B C     1 
ATOM   6008 O O     . SER B 2 363 ? 133.35611 123.36349 90.68211  1.000 53.46000  ? 363 SER B O     1 
ATOM   6009 C CB    . SER B 2 363 ? 133.00561 121.21526 93.12985  1.000 72.01000  ? 363 SER B CB    1 
ATOM   6010 O OG    . SER B 2 363 ? 134.19190 121.94906 93.31824  1.000 72.01000  ? 363 SER B OG    1 
ATOM   6011 N N     . ALA B 2 364 ? 131.54821 123.51975 91.97604  1.000 55.80000  ? 364 ALA B N     1 
ATOM   6012 C CA    . ALA B 2 364 ? 131.47803 124.92643 91.68504  1.000 55.80000  ? 364 ALA B CA    1 
ATOM   6013 C C     . ALA B 2 364 ? 130.96047 125.70428 92.85842  1.000 55.80000  ? 364 ALA B C     1 
ATOM   6014 O O     . ALA B 2 364 ? 130.04218 125.27808 93.55070  1.000 55.80000  ? 364 ALA B O     1 
ATOM   6015 C CB    . ALA B 2 364 ? 130.59524 125.17887 90.49829  1.000 76.09000  ? 364 ALA B CB    1 
ATOM   6016 N N     . LEU B 2 365 ? 131.52542 126.86017 93.05348  1.000 52.17000  ? 365 LEU B N     1 
ATOM   6017 C CA    . LEU B 2 365 ? 131.03605 127.77664 94.03296  1.000 52.17000  ? 365 LEU B CA    1 
ATOM   6018 C C     . LEU B 2 365 ? 130.32021 128.87723 93.28243  1.000 52.17000  ? 365 LEU B C     1 
ATOM   6019 O O     . LEU B 2 365 ? 130.90803 129.53560 92.42462  1.000 52.17000  ? 365 LEU B O     1 
ATOM   6020 C CB    . LEU B 2 365 ? 132.17431 128.30803 94.88652  1.000 77.24000  ? 365 LEU B CB    1 
ATOM   6021 C CG    . LEU B 2 365 ? 132.80510 127.28634 95.80322  1.000 77.24000  ? 365 LEU B CG    1 
ATOM   6022 C CD1   . LEU B 2 365 ? 133.98276 127.85646 96.49949  1.000 77.24000  ? 365 LEU B CD1   1 
ATOM   6023 C CD2   . LEU B 2 365 ? 131.83635 126.79181 96.82104  1.000 77.24000  ? 365 LEU B CD2   1 
ATOM   6024 N N     . ILE B 2 366 ? 129.06885 129.08804 93.60476  1.000 57.15000  ? 366 ILE B N     1 
ATOM   6025 C CA    . ILE B 2 366 ? 128.20458 129.97916 92.87963  1.000 57.15000  ? 366 ILE B CA    1 
ATOM   6026 C C     . ILE B 2 366 ? 127.65590 131.00803 93.83559  1.000 57.15000  ? 366 ILE B C     1 
ATOM   6027 O O     . ILE B 2 366 ? 127.04145 130.65709 94.83664  1.000 57.15000  ? 366 ILE B O     1 
ATOM   6028 C CB    . ILE B 2 366 ? 127.06600 129.18652 92.30362  1.000 84.61000  ? 366 ILE B CB    1 
ATOM   6029 C CG1   . ILE B 2 366 ? 127.58576 128.06180 91.49219  1.000 84.61000  ? 366 ILE B CG1   1 
ATOM   6030 C CG2   . ILE B 2 366 ? 126.16836 130.05575 91.62511  1.000 84.61000  ? 366 ILE B CG2   1 
ATOM   6031 C CD1   . ILE B 2 366 ? 128.35806 128.46038 90.33090  1.000 84.61000  ? 366 ILE B CD1   1 
ATOM   6032 N N     . ASN B 2 367 ? 127.85932 132.26577 93.55878  1.000 55.23000  ? 367 ASN B N     1 
ATOM   6033 C CA    . ASN B 2 367 ? 127.30501 133.34220 94.36318  1.000 55.23000  ? 367 ASN B CA    1 
ATOM   6034 C C     . ASN B 2 367 ? 126.19826 133.89853 93.50366  1.000 55.23000  ? 367 ASN B C     1 
ATOM   6035 O O     . ASN B 2 367 ? 126.46119 134.40843 92.41817  1.000 55.23000  ? 367 ASN B O     1 
ATOM   6036 C CB    . ASN B 2 367 ? 128.34311 134.38424 94.66862  1.000 74.83000  ? 367 ASN B CB    1 
ATOM   6037 C CG    . ASN B 2 367 ? 127.88654 135.33657 95.63314  1.000 74.83000  ? 367 ASN B CG    1 
ATOM   6038 O OD1   . ASN B 2 367 ? 126.71301 135.56331 95.74976  1.000 74.83000  ? 367 ASN B OD1   1 
ATOM   6039 N ND2   . ASN B 2 367 ? 128.80601 135.92293 96.37558  1.000 74.83000  ? 367 ASN B ND2   1 
ATOM   6040 N N     . HIS B 2 368 ? 124.96602 133.74619 93.93327  1.000 61.58000  ? 368 HIS B N     1 
ATOM   6041 C CA    . HIS B 2 368 ? 123.83940 133.89999 93.03988  1.000 61.58000  ? 368 HIS B CA    1 
ATOM   6042 C C     . HIS B 2 368 ? 122.63201 134.38007 93.79808  1.000 61.58000  ? 368 HIS B C     1 
ATOM   6043 O O     . HIS B 2 368 ? 122.46600 134.07279 94.98019  1.000 61.58000  ? 368 HIS B O     1 
ATOM   6044 C CB    . HIS B 2 368 ? 123.55029 132.59014 92.42742  1.000 83.75000  ? 368 HIS B CB    1 
ATOM   6045 C CG    . HIS B 2 368 ? 122.48261 132.60440 91.44080  1.000 83.75000  ? 368 HIS B CG    1 
ATOM   6046 N ND1   . HIS B 2 368 ? 121.17550 132.69331 91.77625  1.000 83.75000  ? 368 HIS B ND1   1 
ATOM   6047 C CD2   . HIS B 2 368 ? 122.52820 132.44195 90.11722  1.000 83.75000  ? 368 HIS B CD2   1 
ATOM   6048 C CE1   . HIS B 2 368 ? 120.44074 132.60427 90.69104  1.000 83.75000  ? 368 HIS B CE1   1 
ATOM   6049 N NE2   . HIS B 2 368 ? 121.24315 132.45686 89.66180  1.000 83.75000  ? 368 HIS B NE2   1 
ATOM   6050 N N     . THR B 2 369 ? 121.77298 135.12403 93.10730  1.000 62.58000  ? 369 THR B N     1 
ATOM   6051 C CA    . THR B 2 369 ? 120.72625 135.83659 93.80156  1.000 62.58000  ? 369 THR B CA    1 
ATOM   6052 C C     . THR B 2 369 ? 119.66668 134.91429 94.30628  1.000 62.58000  ? 369 THR B C     1 
ATOM   6053 O O     . THR B 2 369 ? 118.91826 135.25964 95.21028  1.000 62.58000  ? 369 THR B O     1 
ATOM   6054 C CB    . THR B 2 369 ? 120.08946 136.84512 92.90221  1.000 87.61000  ? 369 THR B CB    1 
ATOM   6055 O OG1   . THR B 2 369 ? 119.66550 136.17380 91.72413  1.000 87.61000  ? 369 THR B OG1   1 
ATOM   6056 C CG2   . THR B 2 369 ? 121.08481 137.93871 92.55374  1.000 87.61000  ? 369 THR B CG2   1 
ATOM   6057 N N     . GLY B 2 370 ? 119.62228 133.73342 93.78447  1.000 60.64000  ? 370 GLY B N     1 
ATOM   6058 C CA    . GLY B 2 370 ? 118.62234 132.83420 94.21282  1.000 60.64000  ? 370 GLY B CA    1 
ATOM   6059 C C     . GLY B 2 370 ? 118.84107 132.33539 95.57680  1.000 60.64000  ? 370 GLY B C     1 
ATOM   6060 O O     . GLY B 2 370 ? 117.97126 131.64886 96.10528  1.000 60.64000  ? 370 GLY B O     1 
ATOM   6061 N N     . VAL B 2 371 ? 119.97247 132.64201 96.17522  1.000 63.94000  ? 371 VAL B N     1 
ATOM   6062 C CA    . VAL B 2 371 ? 120.16366 132.19876 97.51600  1.000 63.94000  ? 371 VAL B CA    1 
ATOM   6063 C C     . VAL B 2 371 ? 119.07949 132.77678 98.35361  1.000 63.94000  ? 371 VAL B C     1 
ATOM   6064 O O     . VAL B 2 371 ? 118.73188 132.22957 99.39870  1.000 63.94000  ? 371 VAL B O     1 
ATOM   6065 C CB    . VAL B 2 371 ? 121.54743 132.56349 98.04289  1.000 93.00000  ? 371 VAL B CB    1 
ATOM   6066 C CG1   . VAL B 2 371 ? 121.64739 133.99277 98.37044  1.000 93.00000  ? 371 VAL B CG1   1 
ATOM   6067 C CG2   . VAL B 2 371 ? 121.85884 131.77154 99.23223  1.000 93.00000  ? 371 VAL B CG2   1 
ATOM   6068 N N     . ALA B 2 372 ? 118.49399 133.86926 97.89791  1.000 66.57000  ? 372 ALA B N     1 
ATOM   6069 C CA    . ALA B 2 372 ? 117.49572 134.56162 98.67682  1.000 66.57000  ? 372 ALA B CA    1 
ATOM   6070 C C     . ALA B 2 372 ? 116.28825 133.72457 98.87733  1.000 66.57000  ? 372 ALA B C     1 
ATOM   6071 O O     . ALA B 2 372 ? 115.59085 133.89999 99.86069  1.000 66.57000  ? 372 ALA B O     1 
ATOM   6072 C CB    . ALA B 2 372 ? 117.09736 135.84612 97.97893  1.000 90.78000  ? 372 ALA B CB    1 
ATOM   6073 N N     . GLU B 2 373 ? 115.99517 132.82825 97.96916  1.000 70.48000  ? 373 GLU B N     1 
ATOM   6074 C CA    . GLU B 2 373 ? 114.82597 131.99632 98.15484  1.000 70.48000  ? 373 GLU B CA    1 
ATOM   6075 C C     . GLU B 2 373 ? 114.96181 131.13196 99.37262  1.000 70.48000  ? 373 GLU B C     1 
ATOM   6076 O O     . GLU B 2 373 ? 113.96971 130.82977 100.02510 1.000 70.48000  ? 373 GLU B O     1 
ATOM   6077 C CB    . GLU B 2 373 ? 114.59288 131.10663 96.94280  1.000 94.67000  ? 373 GLU B CB    1 
ATOM   6078 C CG    . GLU B 2 373 ? 114.20313 131.83109 95.67137  1.000 94.67000  ? 373 GLU B CG    1 
ATOM   6079 C CD    . GLU B 2 373 ? 114.02683 130.88599 94.50489  1.000 94.67000  ? 373 GLU B CD    1 
ATOM   6080 O OE1   . GLU B 2 373 ? 114.17328 129.66475 94.69974  1.000 94.67000  ? 373 GLU B OE1   1 
ATOM   6081 O OE2   . GLU B 2 373 ? 113.74696 131.35935 93.38929  1.000 94.67000  ? 373 GLU B OE2   1 
ATOM   6082 N N     . ILE B 2 374 ? 116.15850 130.67136 99.66091  1.000 69.39000  ? 374 ILE B N     1 
ATOM   6083 C CA    . ILE B 2 374 ? 116.36339 129.84811 100.82454 1.000 69.39000  ? 374 ILE B CA    1 
ATOM   6084 C C     . ILE B 2 374 ? 116.11682 130.65076 102.07396 1.000 69.39000  ? 374 ILE B C     1 
ATOM   6085 O O     . ILE B 2 374 ? 115.37876 130.22768 102.98466 1.000 69.39000  ? 374 ILE B O     1 
ATOM   6086 C CB    . ILE B 2 374 ? 117.77939 129.29673 100.82683 1.000 102.73000 ? 374 ILE B CB    1 
ATOM   6087 C CG1   . ILE B 2 374 ? 117.98223 128.40147 99.65073  1.000 102.73000 ? 374 ILE B CG1   1 
ATOM   6088 C CG2   . ILE B 2 374 ? 118.01527 128.56118 102.06929 1.000 102.73000 ? 374 ILE B CG2   1 
ATOM   6089 C CD1   . ILE B 2 374 ? 119.43197 128.09557 99.38928  1.000 102.73000 ? 374 ILE B CD1   1 
ATOM   6090 N N     . PHE B 2 375 ? 116.73904 131.81488 102.14917 1.000 71.07000  ? 375 PHE B N     1 
ATOM   6091 C CA    . PHE B 2 375 ? 116.49432 132.67130 103.27919 1.000 71.07000  ? 375 PHE B CA    1 
ATOM   6092 C C     . PHE B 2 375 ? 115.01442 132.98803 103.43255 1.000 71.07000  ? 375 PHE B C     1 
ATOM   6093 O O     . PHE B 2 375 ? 114.51155 133.05360 104.55137 1.000 71.07000  ? 375 PHE B O     1 
ATOM   6094 C CB    . PHE B 2 375 ? 117.23761 133.96168 103.12301 1.000 99.17000  ? 375 PHE B CB    1 
ATOM   6095 C CG    . PHE B 2 375 ? 118.66314 133.85974 103.33711 1.000 99.17000  ? 375 PHE B CG    1 
ATOM   6096 C CD1   . PHE B 2 375 ? 119.14102 133.84346 104.55697 1.000 99.17000  ? 375 PHE B CD1   1 
ATOM   6097 C CD2   . PHE B 2 375 ? 119.52817 133.87071 102.29243 1.000 99.17000  ? 375 PHE B CD2   1 
ATOM   6098 C CE1   . PHE B 2 375 ? 120.43411 133.79573 104.76772 1.000 99.17000  ? 375 PHE B CE1   1 
ATOM   6099 C CE2   . PHE B 2 375 ? 120.84533 133.82010 102.50142 1.000 99.17000  ? 375 PHE B CE2   1 
ATOM   6100 C CZ    . PHE B 2 375 ? 121.29564 133.77916 103.74598 1.000 99.17000  ? 375 PHE B CZ    1 
ATOM   6101 N N     . ASN B 2 376 ? 114.30146 133.21980 102.33052 1.000 75.46000  ? 376 ASN B N     1 
ATOM   6102 C CA    . ASN B 2 376 ? 112.89492 133.58371 102.41897 1.000 75.46000  ? 376 ASN B CA    1 
ATOM   6103 C C     . ASN B 2 376 ? 112.01582 132.44758 102.91857 1.000 75.46000  ? 376 ASN B C     1 
ATOM   6104 O O     . ASN B 2 376 ? 111.05845 132.70573 103.64779 1.000 75.46000  ? 376 ASN B O     1 
ATOM   6105 C CB    . ASN B 2 376 ? 112.37272 134.04739 101.08364 1.000 102.24000 ? 376 ASN B CB    1 
ATOM   6106 C CG    . ASN B 2 376 ? 112.96554 135.34690 100.66886 1.000 102.24000 ? 376 ASN B CG    1 
ATOM   6107 O OD1   . ASN B 2 376 ? 113.46108 136.10054 101.48560 1.000 102.24000 ? 376 ASN B OD1   1 
ATOM   6108 N ND2   . ASN B 2 376 ? 112.91960 135.62736 99.38646  1.000 102.24000 ? 376 ASN B ND2   1 
ATOM   6109 N N     . ARG B 2 377 ? 112.30568 131.19891 102.57700 1.000 77.56000  ? 377 ARG B N     1 
ATOM   6110 C CA    . ARG B 2 377 ? 111.57400 130.09992 103.18939 1.000 77.56000  ? 377 ARG B CA    1 
ATOM   6111 C C     . ARG B 2 377 ? 111.79999 130.05601 104.68124 1.000 77.56000  ? 377 ARG B C     1 
ATOM   6112 O O     . ARG B 2 377 ? 110.84228 129.96700 105.46304 1.000 77.56000  ? 377 ARG B O     1 
ATOM   6113 C CB    . ARG B 2 377 ? 111.98258 128.76926 102.60165 1.000 113.96000 ? 377 ARG B CB    1 
ATOM   6114 C CG    . ARG B 2 377 ? 111.62232 128.53170 101.17265 1.000 113.96000 ? 377 ARG B CG    1 
ATOM   6115 C CD    . ARG B 2 377 ? 111.73599 127.05517 100.79153 1.000 113.96000 ? 377 ARG B CD    1 
ATOM   6116 N NE    . ARG B 2 377 ? 113.09599 126.52929 100.73864 1.000 113.96000 ? 377 ARG B NE    1 
ATOM   6117 C CZ    . ARG B 2 377 ? 113.89191 126.65445 99.68409  1.000 113.96000 ? 377 ARG B CZ    1 
ATOM   6118 N NH1   . ARG B 2 377 ? 113.50841 127.31772 98.60543  1.000 113.96000 ? 377 ARG B NH1   1 
ATOM   6119 N NH2   . ARG B 2 377 ? 115.10747 126.10827 99.71211  1.000 113.96000 ? 377 ARG B NH2   1 
ATOM   6120 N N     . ILE B 2 378 ? 113.04539 130.15488 105.11457 1.000 80.73000  ? 378 ILE B N     1 
ATOM   6121 C CA    . ILE B 2 378 ? 113.24648 130.13662 106.54190 1.000 80.73000  ? 378 ILE B CA    1 
ATOM   6122 C C     . ILE B 2 378 ? 112.55199 131.30843 107.20335 1.000 80.73000  ? 378 ILE B C     1 
ATOM   6123 O O     . ILE B 2 378 ? 111.96651 131.16017 108.28431 1.000 80.73000  ? 378 ILE B O     1 
ATOM   6124 C CB    . ILE B 2 378 ? 114.72161 130.11267 106.88144 1.000 119.52000 ? 378 ILE B CB    1 
ATOM   6125 C CG1   . ILE B 2 378 ? 115.34495 128.85748 106.37605 1.000 119.52000 ? 378 ILE B CG1   1 
ATOM   6126 C CG2   . ILE B 2 378 ? 114.88302 130.12688 108.32769 1.000 119.52000 ? 378 ILE B CG2   1 
ATOM   6127 C CD1   . ILE B 2 378 ? 116.83956 128.90404 106.38558 1.000 119.52000 ? 378 ILE B CD1   1 
ATOM   6128 N N     . LEU B 2 379 ? 112.59327 132.48783 106.59999 1.000 80.50000  ? 379 LEU B N     1 
ATOM   6129 C CA    . LEU B 2 379 ? 112.00313 133.64839 107.25634 1.000 80.50000  ? 379 LEU B CA    1 
ATOM   6130 C C     . LEU B 2 379 ? 110.51473 133.52473 107.34016 1.000 80.50000  ? 379 LEU B C     1 
ATOM   6131 O O     . LEU B 2 379 ? 109.92083 133.94019 108.32786 1.000 80.50000  ? 379 LEU B O     1 
ATOM   6132 C CB    . LEU B 2 379 ? 112.33330 134.93339 106.55408 1.000 119.18000 ? 379 LEU B CB    1 
ATOM   6133 C CG    . LEU B 2 379 ? 113.68902 135.47930 106.76007 1.000 119.18000 ? 379 LEU B CG    1 
ATOM   6134 C CD1   . LEU B 2 379 ? 113.90028 136.56327 105.78146 1.000 119.18000 ? 379 LEU B CD1   1 
ATOM   6135 C CD2   . LEU B 2 379 ? 113.80427 136.01991 108.12669 1.000 119.18000 ? 379 LEU B CD2   1 
ATOM   6136 N N     . ALA B 2 380 ? 109.87980 132.93942 106.34711 1.000 86.30000  ? 380 ALA B N     1 
ATOM   6137 C CA    . ALA B 2 380 ? 108.44062 132.77226 106.45398 1.000 86.30000  ? 380 ALA B CA    1 
ATOM   6138 C C     . ALA B 2 380 ? 108.07910 131.91196 107.64236 1.000 86.30000  ? 380 ALA B C     1 
ATOM   6139 O O     . ALA B 2 380 ? 107.16557 132.24803 108.41427 1.000 86.30000  ? 380 ALA B O     1 
ATOM   6140 C CB    . ALA B 2 380 ? 107.87373 132.18053 105.18408 1.000 117.68000 ? 380 ALA B CB    1 
ATOM   6141 N N     . GLN B 2 381 ? 108.82135 130.83244 107.85973 1.000 90.29000  ? 381 GLN B N     1 
ATOM   6142 C CA    . GLN B 2 381 ? 108.51504 130.05502 109.05430 1.000 90.29000  ? 381 GLN B CA    1 
ATOM   6143 C C     . GLN B 2 381 ? 108.77451 130.85755 110.30161 1.000 90.29000  ? 381 GLN B C     1 
ATOM   6144 O O     . GLN B 2 381 ? 107.98860 130.80300 111.25534 1.000 90.29000  ? 381 GLN B O     1 
ATOM   6145 C CB    . GLN B 2 381 ? 109.28182 128.75662 109.07462 1.000 126.16000 ? 381 GLN B CB    1 
ATOM   6146 C CG    . GLN B 2 381 ? 108.90952 127.85622 107.94274 1.000 126.16000 ? 381 GLN B CG    1 
ATOM   6147 C CD    . GLN B 2 381 ? 109.68557 126.65912 107.93235 1.000 126.16000 ? 381 GLN B CD    1 
ATOM   6148 O OE1   . GLN B 2 381 ? 110.74863 126.61714 108.51167 1.000 126.16000 ? 381 GLN B OE1   1 
ATOM   6149 N NE2   . GLN B 2 381 ? 109.19999 125.65541 107.28893 1.000 126.16000 ? 381 GLN B NE2   1 
ATOM   6150 N N     . PHE B 2 382 ? 109.84092 131.61014 110.31291 1.000 89.55000  ? 382 PHE B N     1 
ATOM   6151 C CA    . PHE B 2 382 ? 110.16833 132.36596 111.49957 1.000 89.55000  ? 382 PHE B CA    1 
ATOM   6152 C C     . PHE B 2 382 ? 109.04863 133.28198 111.81852 1.000 89.55000  ? 382 PHE B C     1 
ATOM   6153 O O     . PHE B 2 382 ? 108.61832 133.38367 112.96561 1.000 89.55000  ? 382 PHE B O     1 
ATOM   6154 C CB    . PHE B 2 382 ? 111.40824 133.18034 111.29568 1.000 124.95000 ? 382 PHE B CB    1 
ATOM   6155 C CG    . PHE B 2 382 ? 111.84354 133.91552 112.48159 1.000 124.95000 ? 382 PHE B CG    1 
ATOM   6156 C CD1   . PHE B 2 382 ? 111.36440 135.10798 112.76043 1.000 124.95000 ? 382 PHE B CD1   1 
ATOM   6157 C CD2   . PHE B 2 382 ? 112.83787 133.46423 113.19420 1.000 124.95000 ? 382 PHE B CD2   1 
ATOM   6158 C CE1   . PHE B 2 382 ? 111.80000 135.76341 113.75653 1.000 124.95000 ? 382 PHE B CE1   1 
ATOM   6159 C CE2   . PHE B 2 382 ? 113.26563 134.10269 114.21201 1.000 124.95000 ? 382 PHE B CE2   1 
ATOM   6160 C CZ    . PHE B 2 382 ? 112.77056 135.26786 114.50056 1.000 124.95000 ? 382 PHE B CZ    1 
ATOM   6161 N N     . ASN B 2 383 ? 108.51647 133.91753 110.80377 1.000 92.19000  ? 383 ASN B N     1 
ATOM   6162 C CA    . ASN B 2 383 ? 107.50699 134.91026 111.05669 1.000 92.19000  ? 383 ASN B CA    1 
ATOM   6163 C C     . ASN B 2 383 ? 106.22267 134.29003 111.59060 1.000 92.19000  ? 383 ASN B C     1 
ATOM   6164 O O     . ASN B 2 383 ? 105.65262 134.80458 112.55856 1.000 92.19000  ? 383 ASN B O     1 
ATOM   6165 C CB    . ASN B 2 383 ? 107.26092 135.69596 109.81314 1.000 124.90000 ? 383 ASN B CB    1 
ATOM   6166 C CG    . ASN B 2 383 ? 108.30926 136.66643 109.57202 1.000 124.90000 ? 383 ASN B CG    1 
ATOM   6167 O OD1   . ASN B 2 383 ? 109.04463 137.04062 110.46726 1.000 124.90000 ? 383 ASN B OD1   1 
ATOM   6168 N ND2   . ASN B 2 383 ? 108.42130 137.09002 108.35393 1.000 124.90000 ? 383 ASN B ND2   1 
ATOM   6169 N N     . LEU B 2 384 ? 105.75604 133.17750 111.01915 1.000 92.64000  ? 384 LEU B N     1 
ATOM   6170 C CA    . LEU B 2 384 ? 104.53156 132.59999 111.57248 1.000 92.64000  ? 384 LEU B CA    1 
ATOM   6171 C C     . LEU B 2 384 ? 104.70593 132.20788 113.01676 1.000 92.64000  ? 384 LEU B C     1 
ATOM   6172 O O     . LEU B 2 384 ? 103.80884 132.42686 113.82363 1.000 92.64000  ? 384 LEU B O     1 
ATOM   6173 C CB    . LEU B 2 384 ? 104.10652 131.37881 110.83906 1.000 137.15000 ? 384 LEU B CB    1 
ATOM   6174 C CG    . LEU B 2 384 ? 103.71554 131.57385 109.43730 1.000 137.15000 ? 384 LEU B CG    1 
ATOM   6175 C CD1   . LEU B 2 384 ? 103.56235 130.22724 108.82378 1.000 137.15000 ? 384 LEU B CD1   1 
ATOM   6176 C CD2   . LEU B 2 384 ? 102.43869 132.26463 109.47631 1.000 137.15000 ? 384 LEU B CD2   1 
ATOM   6177 N N     . MET B 2 385 ? 105.82465 131.60268 113.36636 1.000 96.07000  ? 385 MET B N     1 
ATOM   6178 C CA    . MET B 2 385 ? 106.00426 131.19011 114.74968 1.000 96.07000  ? 385 MET B CA    1 
ATOM   6179 C C     . MET B 2 385 ? 106.26355 132.34903 115.69999 1.000 96.07000  ? 385 MET B C     1 
ATOM   6180 O O     . MET B 2 385 ? 105.67546 132.39497 116.77747 1.000 96.07000  ? 385 MET B O     1 
ATOM   6181 C CB    . MET B 2 385 ? 107.13367 130.18824 114.85066 1.000 138.02000 ? 385 MET B CB    1 
ATOM   6182 C CG    . MET B 2 385 ? 106.81940 128.88512 114.22471 1.000 138.02000 ? 385 MET B CG    1 
ATOM   6183 S SD    . MET B 2 385 ? 108.20693 127.78883 114.15152 1.000 138.02000 ? 385 MET B SD    1 
ATOM   6184 C CE    . MET B 2 385 ? 108.28389 127.21772 115.81908 1.000 138.02000 ? 385 MET B CE    1 
ATOM   6185 N N     . PHE B 2 386 ? 107.11159 133.28481 115.33685 1.000 95.28000  ? 386 PHE B N     1 
ATOM   6186 C CA    . PHE B 2 386 ? 107.46479 134.35903 116.24966 1.000 95.28000  ? 386 PHE B CA    1 
ATOM   6187 C C     . PHE B 2 386 ? 106.27440 135.19255 116.58718 1.000 95.28000  ? 386 PHE B C     1 
ATOM   6188 O O     . PHE B 2 386 ? 106.08633 135.57898 117.73954 1.000 95.28000  ? 386 PHE B O     1 
ATOM   6189 C CB    . PHE B 2 386 ? 108.50616 135.25923 115.66152 1.000 132.95000 ? 386 PHE B CB    1 
ATOM   6190 C CG    . PHE B 2 386 ? 108.95623 136.29900 116.58893 1.000 132.95000 ? 386 PHE B CG    1 
ATOM   6191 C CD1   . PHE B 2 386 ? 109.80254 136.01909 117.51971 1.000 132.95000 ? 386 PHE B CD1   1 
ATOM   6192 C CD2   . PHE B 2 386 ? 108.56114 137.53511 116.46002 1.000 132.95000 ? 386 PHE B CD2   1 
ATOM   6193 C CE1   . PHE B 2 386 ? 110.22375 136.96198 118.33862 1.000 132.95000 ? 386 PHE B CE1   1 
ATOM   6194 C CE2   . PHE B 2 386 ? 108.98602 138.46629 117.25406 1.000 132.95000 ? 386 PHE B CE2   1 
ATOM   6195 C CZ    . PHE B 2 386 ? 109.78661 138.19323 118.20131 1.000 132.95000 ? 386 PHE B CZ    1 
ATOM   6196 N N     . ASP B 2 387 ? 105.44119 135.45728 115.61058 1.000 95.99000  ? 387 ASP B N     1 
ATOM   6197 C CA    . ASP B 2 387 ? 104.31488 136.33889 115.81809 1.000 95.99000  ? 387 ASP B CA    1 
ATOM   6198 C C     . ASP B 2 387 ? 103.27251 135.79403 116.79128 1.000 95.99000  ? 387 ASP B C     1 
ATOM   6199 O O     . ASP B 2 387 ? 102.43604 136.56444 117.25346 1.000 95.99000  ? 387 ASP B O     1 
ATOM   6200 C CB    . ASP B 2 387 ? 103.66161 136.61726 114.48066 1.000 123.42000 ? 387 ASP B CB    1 
ATOM   6201 C CG    . ASP B 2 387 ? 104.45063 137.58162 113.62804 1.000 123.42000 ? 387 ASP B CG    1 
ATOM   6202 O OD1   . ASP B 2 387 ? 105.40623 138.19160 114.12583 1.000 123.42000 ? 387 ASP B OD1   1 
ATOM   6203 O OD2   . ASP B 2 387 ? 104.10701 137.73883 112.45069 1.000 123.42000 ? 387 ASP B OD2   1 
ATOM   6204 N N     . LYS B 2 388 ? 103.23536 134.50502 117.07217 1.000 95.25000  ? 388 LYS B N     1 
ATOM   6205 C CA    . LYS B 2 388 ? 102.32980 134.00473 118.07644 1.000 95.25000  ? 388 LYS B CA    1 
ATOM   6206 C C     . LYS B 2 388 ? 103.04001 133.65693 119.34424 1.000 95.25000  ? 388 LYS B C     1 
ATOM   6207 O O     . LYS B 2 388 ? 102.40779 133.17314 120.27247 1.000 95.25000  ? 388 LYS B O     1 
ATOM   6208 C CB    . LYS B 2 388 ? 101.58453 132.81754 117.56689 1.000 142.87000 ? 388 LYS B CB    1 
ATOM   6209 C CG    . LYS B 2 388 ? 100.97921 133.03009 116.26702 1.000 142.87000 ? 388 LYS B CG    1 
ATOM   6210 C CD    . LYS B 2 388 ? 99.85688  133.92729 116.33979 1.000 142.87000 ? 388 LYS B CD    1 
ATOM   6211 C CE    . LYS B 2 388 ? 99.15763  133.99411 115.00246 1.000 142.87000 ? 388 LYS B CE    1 
ATOM   6212 N NZ    . LYS B 2 388 ? 98.12264  135.05047 114.92665 1.000 142.87000 ? 388 LYS B NZ    1 
ATOM   6213 N N     . GLY B 2 389 ? 104.33257 133.89998 119.42340 1.000 98.25000  ? 389 GLY B N     1 
ATOM   6214 C CA    . GLY B 2 389 ? 105.10071 133.62882 120.61947 1.000 98.25000  ? 389 GLY B CA    1 
ATOM   6215 C C     . GLY B 2 389 ? 105.39751 132.18127 120.84923 1.000 98.25000  ? 389 GLY B C     1 
ATOM   6216 O O     . GLY B 2 389 ? 105.76278 131.80655 121.94553 1.000 98.25000  ? 389 GLY B O     1 
ATOM   6217 N N     . ALA B 2 390 ? 105.29263 131.35073 119.83729 1.000 101.05000 ? 390 ALA B N     1 
ATOM   6218 C CA    . ALA B 2 390 ? 105.49510 129.94703 120.07656 1.000 101.05000 ? 390 ALA B CA    1 
ATOM   6219 C C     . ALA B 2 390 ? 106.92643 129.69637 120.45593 1.000 101.05000 ? 390 ALA B C     1 
ATOM   6220 O O     . ALA B 2 390 ? 107.83496 130.27283 119.89766 1.000 101.05000 ? 390 ALA B O     1 
ATOM   6221 C CB    . ALA B 2 390 ? 105.11875 129.13911 118.86028 1.000 137.80000 ? 390 ALA B CB    1 
ATOM   6222 N N     . PHE B 2 391 ? 107.12670 128.83919 121.39962 1.000 103.76000 ? 391 PHE B N     1 
ATOM   6223 C CA    . PHE B 2 391 ? 108.42400 128.38132 121.82472 1.000 103.76000 ? 391 PHE B CA    1 
ATOM   6224 C C     . PHE B 2 391 ? 109.34618 129.47331 122.25376 1.000 103.76000 ? 391 PHE B C     1 
ATOM   6225 O O     . PHE B 2 391 ? 110.52115 129.20582 122.46904 1.000 103.76000 ? 391 PHE B O     1 
ATOM   6226 C CB    . PHE B 2 391 ? 109.09180 127.58377 120.74986 1.000 144.78000 ? 391 PHE B CB    1 
ATOM   6227 C CG    . PHE B 2 391 ? 108.28076 126.52298 120.23055 1.000 144.78000 ? 391 PHE B CG    1 
ATOM   6228 C CD1   . PHE B 2 391 ? 108.29268 125.35300 120.79230 1.000 144.78000 ? 391 PHE B CD1   1 
ATOM   6229 C CD2   . PHE B 2 391 ? 107.58214 126.68790 119.15873 1.000 144.78000 ? 391 PHE B CD2   1 
ATOM   6230 C CE1   . PHE B 2 391 ? 107.56308 124.37021 120.29483 1.000 144.78000 ? 391 PHE B CE1   1 
ATOM   6231 C CE2   . PHE B 2 391 ? 106.84523 125.70804 118.65653 1.000 144.78000 ? 391 PHE B CE2   1 
ATOM   6232 C CZ    . PHE B 2 391 ? 106.82915 124.56617 119.22206 1.000 144.78000 ? 391 PHE B CZ    1 
ATOM   6233 N N     . LEU B 2 392 ? 108.89477 130.67874 122.44202 1.000 103.74000 ? 392 LEU B N     1 
ATOM   6234 C CA    . LEU B 2 392 ? 109.87092 131.66080 122.85477 1.000 103.74000 ? 392 LEU B CA    1 
ATOM   6235 C C     . LEU B 2 392 ? 110.33474 131.44245 124.26450 1.000 103.74000 ? 392 LEU B C     1 
ATOM   6236 O O     . LEU B 2 392 ? 111.40351 131.92104 124.62182 1.000 103.74000 ? 392 LEU B O     1 
ATOM   6237 C CB    . LEU B 2 392 ? 109.35711 133.07243 122.70766 1.000 153.59000 ? 392 LEU B CB    1 
ATOM   6238 C CG    . LEU B 2 392 ? 109.17834 133.46414 121.26754 1.000 153.59000 ? 392 LEU B CG    1 
ATOM   6239 C CD1   . LEU B 2 392 ? 108.66282 134.85801 121.21177 1.000 153.59000 ? 392 LEU B CD1   1 
ATOM   6240 C CD2   . LEU B 2 392 ? 110.43283 133.33267 120.40447 1.000 153.59000 ? 392 LEU B CD2   1 
ATOM   6241 N N     . ASN B 2 393 ? 109.59470 130.70149 125.06582 1.000 106.43000 ? 393 ASN B N     1 
ATOM   6242 C CA    . ASN B 2 393 ? 110.01928 130.52220 126.43870 1.000 106.43000 ? 393 ASN B CA    1 
ATOM   6243 C C     . ASN B 2 393 ? 111.23242 129.65267 126.56628 1.000 106.43000 ? 393 ASN B C     1 
ATOM   6244 O O     . ASN B 2 393 ? 111.90225 129.71072 127.59346 1.000 106.43000 ? 393 ASN B O     1 
ATOM   6245 C CB    . ASN B 2 393 ? 108.95460 129.88079 127.21597 1.000 144.20000 ? 393 ASN B CB    1 
ATOM   6246 C CG    . ASN B 2 393 ? 108.59966 128.63667 126.62140 1.000 144.20000 ? 393 ASN B CG    1 
ATOM   6247 O OD1   . ASN B 2 393 ? 108.36088 128.58239 125.42376 1.000 144.20000 ? 393 ASN B OD1   1 
ATOM   6248 N ND2   . ASN B 2 393 ? 108.59592 127.58684 127.40012 1.000 144.20000 ? 393 ASN B ND2   1 
ATOM   6249 N N     . TRP B 2 394 ? 111.52826 128.84135 125.57619 1.000 105.81000 ? 394 TRP B N     1 
ATOM   6250 C CA    . TRP B 2 394 ? 112.72710 128.04245 125.63115 1.000 105.81000 ? 394 TRP B CA    1 
ATOM   6251 C C     . TRP B 2 394 ? 113.97172 128.85430 125.36994 1.000 105.81000 ? 394 TRP B C     1 
ATOM   6252 O O     . TRP B 2 394 ? 115.07729 128.33142 125.53460 1.000 105.81000 ? 394 TRP B O     1 
ATOM   6253 C CB    . TRP B 2 394 ? 112.64956 126.90617 124.63442 1.000 146.51000 ? 394 TRP B CB    1 
ATOM   6254 C CG    . TRP B 2 394 ? 111.53983 126.07338 124.87369 1.000 146.51000 ? 394 TRP B CG    1 
ATOM   6255 C CD1   . TRP B 2 394 ? 110.43967 125.95861 124.13060 1.000 146.51000 ? 394 TRP B CD1   1 
ATOM   6256 C CD2   . TRP B 2 394 ? 111.35167 125.24261 125.98178 1.000 146.51000 ? 394 TRP B CD2   1 
ATOM   6257 N NE1   . TRP B 2 394 ? 109.58812 125.08282 124.69432 1.000 146.51000 ? 394 TRP B NE1   1 
ATOM   6258 C CE2   . TRP B 2 394 ? 110.13798 124.65045 125.85392 1.000 146.51000 ? 394 TRP B CE2   1 
ATOM   6259 C CE3   . TRP B 2 394 ? 112.11196 124.94262 127.07490 1.000 146.51000 ? 394 TRP B CE3   1 
ATOM   6260 C CZ2   . TRP B 2 394 ? 109.66394 123.77537 126.74623 1.000 146.51000 ? 394 TRP B CZ2   1 
ATOM   6261 C CZ3   . TRP B 2 394 ? 111.62839 124.07212 127.97485 1.000 146.51000 ? 394 TRP B CZ3   1 
ATOM   6262 C CH2   . TRP B 2 394 ? 110.42633 123.49999 127.80623 1.000 146.51000 ? 394 TRP B CH2   1 
ATOM   6263 N N     . TYR B 2 395 ? 113.83077 130.09279 124.94877 1.000 103.32000 ? 395 TYR B N     1 
ATOM   6264 C CA    . TYR B 2 395 ? 114.95719 130.96363 124.74498 1.000 103.32000 ? 395 TYR B CA    1 
ATOM   6265 C C     . TYR B 2 395 ? 115.04360 132.04251 125.79510 1.000 103.32000 ? 395 TYR B C     1 
ATOM   6266 O O     . TYR B 2 395 ? 116.12375 132.38412 126.24199 1.000 103.32000 ? 395 TYR B O     1 
ATOM   6267 C CB    . TYR B 2 395 ? 114.86660 131.59270 123.36804 1.000 143.06000 ? 395 TYR B CB    1 
ATOM   6268 C CG    . TYR B 2 395 ? 114.87370 130.62962 122.25817 1.000 143.06000 ? 395 TYR B CG    1 
ATOM   6269 C CD1   . TYR B 2 395 ? 115.99771 130.24057 121.71113 1.000 143.06000 ? 395 TYR B CD1   1 
ATOM   6270 C CD2   . TYR B 2 395 ? 113.75776 130.15022 121.77150 1.000 143.06000 ? 395 TYR B CD2   1 
ATOM   6271 C CE1   . TYR B 2 395 ? 115.99865 129.41401 120.73532 1.000 143.06000 ? 395 TYR B CE1   1 
ATOM   6272 C CE2   . TYR B 2 395 ? 113.75057 129.33336 120.79116 1.000 143.06000 ? 395 TYR B CE2   1 
ATOM   6273 C CZ    . TYR B 2 395 ? 114.85928 128.94975 120.27043 1.000 143.06000 ? 395 TYR B CZ    1 
ATOM   6274 O OH    . TYR B 2 395 ? 114.84476 128.06944 119.22965 1.000 143.06000 ? 395 TYR B OH    1 
ATOM   6275 N N     . GLU B 2 396 ? 113.92382 132.58798 126.18766 1.000 103.45000 ? 396 GLU B N     1 
ATOM   6276 C CA    . GLU B 2 396 ? 113.94212 133.63021 127.18257 1.000 103.45000 ? 396 GLU B CA    1 
ATOM   6277 C C     . GLU B 2 396 ? 114.43835 133.09782 128.49142 1.000 103.45000 ? 396 GLU B C     1 
ATOM   6278 O O     . GLU B 2 396 ? 115.07890 133.82252 129.24224 1.000 103.45000 ? 396 GLU B O     1 
ATOM   6279 C CB    . GLU B 2 396 ? 112.56039 134.23532 127.33124 1.000 138.96000 ? 396 GLU B CB    1 
ATOM   6280 C CG    . GLU B 2 396 ? 112.08739 134.90444 126.02319 1.000 138.96000 ? 396 GLU B CG    1 
ATOM   6281 C CD    . GLU B 2 396 ? 110.69332 135.51597 126.06657 1.000 138.96000 ? 396 GLU B CD    1 
ATOM   6282 O OE1   . GLU B 2 396 ? 110.03272 135.46616 127.11868 1.000 138.96000 ? 396 GLU B OE1   1 
ATOM   6283 O OE2   . GLU B 2 396 ? 110.25876 136.05033 125.02554 1.000 138.96000 ? 396 GLU B OE2   1 
ATOM   6284 N N     . ILE B 2 397 ? 114.23150 131.82315 128.75614 1.000 103.41000 ? 397 ILE B N     1 
ATOM   6285 C CA    . ILE B 2 397 ? 114.63294 131.26541 130.02382 1.000 103.41000 ? 397 ILE B CA    1 
ATOM   6286 C C     . ILE B 2 397 ? 116.12440 131.30097 130.22144 1.000 103.41000 ? 397 ILE B C     1 
ATOM   6287 O O     . ILE B 2 397 ? 116.57885 131.26684 131.36035 1.000 103.41000 ? 397 ILE B O     1 
ATOM   6288 C CB    . ILE B 2 397 ? 114.12820 129.83719 130.14613 1.000 153.10000 ? 397 ILE B CB    1 
ATOM   6289 C CG1   . ILE B 2 397 ? 114.30886 129.34288 131.55434 1.000 153.10000 ? 397 ILE B CG1   1 
ATOM   6290 C CG2   . ILE B 2 397 ? 114.85852 128.94386 129.23842 1.000 153.10000 ? 397 ILE B CG2   1 
ATOM   6291 C CD1   . ILE B 2 397 ? 113.53089 128.09304 131.84457 1.000 153.10000 ? 397 ILE B CD1   1 
ATOM   6292 N N     . GLU B 2 398 ? 116.91487 131.37045 129.15121 1.000 101.77000 ? 398 GLU B N     1 
ATOM   6293 C CA    . GLU B 2 398 ? 118.36450 131.47565 129.26276 1.000 101.77000 ? 398 GLU B CA    1 
ATOM   6294 C C     . GLU B 2 398 ? 118.88558 132.87669 129.06685 1.000 101.77000 ? 398 GLU B C     1 
ATOM   6295 O O     . GLU B 2 398 ? 120.08654 133.07060 129.07917 1.000 101.77000 ? 398 GLU B O     1 
ATOM   6296 C CB    . GLU B 2 398 ? 119.05887 130.60023 128.25696 1.000 136.71000 ? 398 GLU B CB    1 
ATOM   6297 C CG    . GLU B 2 398 ? 118.74790 129.20206 128.38332 1.000 136.71000 ? 398 GLU B CG    1 
ATOM   6298 C CD    . GLU B 2 398 ? 119.23366 128.65719 129.67322 1.000 136.71000 ? 398 GLU B CD    1 
ATOM   6299 O OE1   . GLU B 2 398 ? 120.35360 129.00371 130.06677 1.000 136.71000 ? 398 GLU B OE1   1 
ATOM   6300 O OE2   . GLU B 2 398 ? 118.48828 127.89574 130.31639 1.000 136.71000 ? 398 GLU B OE2   1 
ATOM   6301 N N     . GLY B 2 399 ? 118.02871 133.85379 128.84829 1.000 100.38000 ? 399 GLY B N     1 
ATOM   6302 C CA    . GLY B 2 399 ? 118.47915 135.21013 128.63525 1.000 100.38000 ? 399 GLY B CA    1 
ATOM   6303 C C     . GLY B 2 399 ? 118.29693 135.81709 127.24033 1.000 100.38000 ? 399 GLY B C     1 
ATOM   6304 O O     . GLY B 2 399 ? 118.73997 136.93938 127.01846 1.000 100.38000 ? 399 GLY B O     1 
ATOM   6305 N N     . MET B 2 400 ? 117.63277 135.17362 126.31778 1.000 96.27000  ? 400 MET B N     1 
ATOM   6306 C CA    . MET B 2 400 ? 117.47131 135.77183 125.01131 1.000 96.27000  ? 400 MET B CA    1 
ATOM   6307 C C     . MET B 2 400 ? 116.05354 136.22479 124.80779 1.000 96.27000  ? 400 MET B C     1 
ATOM   6308 O O     . MET B 2 400 ? 115.16563 135.41138 124.59841 1.000 96.27000  ? 400 MET B O     1 
ATOM   6309 C CB    . MET B 2 400 ? 117.86152 134.81251 123.92181 1.000 138.30000 ? 400 MET B CB    1 
ATOM   6310 C CG    . MET B 2 400 ? 119.29981 134.57392 123.87980 1.000 138.30000 ? 400 MET B CG    1 
ATOM   6311 S SD    . MET B 2 400 ? 119.71691 133.72575 122.40586 1.000 138.30000 ? 400 MET B SD    1 
ATOM   6312 C CE    . MET B 2 400 ? 121.45503 133.55782 122.74711 1.000 138.30000 ? 400 MET B CE    1 
ATOM   6313 N N     . SER B 2 401 ? 115.86112 137.51709 124.82527 1.000 91.97000  ? 401 SER B N     1 
ATOM   6314 C CA    . SER B 2 401 ? 114.55614 138.12441 124.76963 1.000 91.97000  ? 401 SER B CA    1 
ATOM   6315 C C     . SER B 2 401 ? 114.12950 138.36320 123.34642 1.000 91.97000  ? 401 SER B C     1 
ATOM   6316 O O     . SER B 2 401 ? 114.89335 138.21377 122.40043 1.000 91.97000  ? 401 SER B O     1 
ATOM   6317 C CB    . SER B 2 401 ? 114.56851 139.46126 125.48614 1.000 123.88000 ? 401 SER B CB    1 
ATOM   6318 O OG    . SER B 2 401 ? 115.42750 140.37232 124.82255 1.000 123.88000 ? 401 SER B OG    1 
ATOM   6319 N N     . LYS B 2 402 ? 112.91045 138.85074 123.22494 1.000 86.19000  ? 402 LYS B N     1 
ATOM   6320 C CA    . LYS B 2 402 ? 112.31540 139.09641 121.93654 1.000 86.19000  ? 402 LYS B CA    1 
ATOM   6321 C C     . LYS B 2 402 ? 113.10687 140.10280 121.13244 1.000 86.19000  ? 402 LYS B C     1 
ATOM   6322 O O     . LYS B 2 402 ? 113.06547 140.07089 119.90327 1.000 86.19000  ? 402 LYS B O     1 
ATOM   6323 C CB    . LYS B 2 402 ? 110.88988 139.56763 122.12369 1.000 129.28000 ? 402 LYS B CB    1 
ATOM   6324 C CG    . LYS B 2 402 ? 109.97100 138.55828 122.62972 1.000 129.28000 ? 402 LYS B CG    1 
ATOM   6325 C CD    . LYS B 2 402 ? 108.61396 139.14514 122.84275 1.000 129.28000 ? 402 LYS B CD    1 
ATOM   6326 C CE    . LYS B 2 402 ? 107.57613 138.09975 123.22397 1.000 129.28000 ? 402 LYS B CE    1 
ATOM   6327 N NZ    . LYS B 2 402 ? 107.81224 137.51935 124.57569 1.000 129.28000 ? 402 LYS B NZ    1 
ATOM   6328 N N     . ASP B 2 403 ? 113.83859 140.98845 121.78797 1.000 85.39000  ? 403 ASP B N     1 
ATOM   6329 C CA    . ASP B 2 403 ? 114.57887 141.99786 121.05268 1.000 85.39000  ? 403 ASP B CA    1 
ATOM   6330 C C     . ASP B 2 403 ? 115.67814 141.39436 120.22350 1.000 85.39000  ? 403 ASP B C     1 
ATOM   6331 O O     . ASP B 2 403 ? 115.99064 141.89730 119.14293 1.000 85.39000  ? 403 ASP B O     1 
ATOM   6332 C CB    . ASP B 2 403 ? 115.19426 143.01003 121.99376 1.000 109.79000 ? 403 ASP B CB    1 
ATOM   6333 C CG    . ASP B 2 403 ? 114.19729 143.89035 122.61727 1.000 109.79000 ? 403 ASP B CG    1 
ATOM   6334 O OD1   . ASP B 2 403 ? 113.07536 143.98195 122.12584 1.000 109.79000 ? 403 ASP B OD1   1 
ATOM   6335 O OD2   . ASP B 2 403 ? 114.52779 144.50302 123.63841 1.000 109.79000 ? 403 ASP B OD2   1 
ATOM   6336 N N     . ASP B 2 404 ? 116.27652 140.32529 120.68545 1.000 86.16000  ? 404 ASP B N     1 
ATOM   6337 C CA    . ASP B 2 404 ? 117.31701 139.72990 119.87669 1.000 86.16000  ? 404 ASP B CA    1 
ATOM   6338 C C     . ASP B 2 404 ? 116.71882 138.97356 118.74437 1.000 86.16000  ? 404 ASP B C     1 
ATOM   6339 O O     . ASP B 2 404 ? 117.30072 138.91703 117.66103 1.000 86.16000  ? 404 ASP B O     1 
ATOM   6340 C CB    . ASP B 2 404 ? 118.19085 138.81225 120.70790 1.000 110.78000 ? 404 ASP B CB    1 
ATOM   6341 C CG    . ASP B 2 404 ? 118.93933 139.54962 121.76185 1.000 110.78000 ? 404 ASP B CG    1 
ATOM   6342 O OD1   . ASP B 2 404 ? 119.69052 140.45780 121.39938 1.000 110.78000 ? 404 ASP B OD1   1 
ATOM   6343 O OD2   . ASP B 2 404 ? 118.76527 139.24352 122.95899 1.000 110.78000 ? 404 ASP B OD2   1 
ATOM   6344 N N     . PHE B 2 405 ? 115.57952 138.38138 118.96326 1.000 83.32000  ? 405 PHE B N     1 
ATOM   6345 C CA    . PHE B 2 405 ? 114.96441 137.69828 117.86157 1.000 83.32000  ? 405 PHE B CA    1 
ATOM   6346 C C     . PHE B 2 405 ? 114.59667 138.67838 116.78735 1.000 83.32000  ? 405 PHE B C     1 
ATOM   6347 O O     . PHE B 2 405 ? 114.79913 138.41408 115.60061 1.000 83.32000  ? 405 PHE B O     1 
ATOM   6348 C CB    . PHE B 2 405 ? 113.74843 136.97079 118.30510 1.000 116.26000 ? 405 PHE B CB    1 
ATOM   6349 C CG    . PHE B 2 405 ? 114.02498 135.71120 118.90360 1.000 116.26000 ? 405 PHE B CG    1 
ATOM   6350 C CD1   . PHE B 2 405 ? 114.08827 134.64544 118.16518 1.000 116.26000 ? 405 PHE B CD1   1 
ATOM   6351 C CD2   . PHE B 2 405 ? 114.16571 135.60340 120.19741 1.000 116.26000 ? 405 PHE B CD2   1 
ATOM   6352 C CE1   . PHE B 2 405 ? 114.30865 133.50900 118.70211 1.000 116.26000 ? 405 PHE B CE1   1 
ATOM   6353 C CE2   . PHE B 2 405 ? 114.38863 134.47405 120.73092 1.000 116.26000 ? 405 PHE B CE2   1 
ATOM   6354 C CZ    . PHE B 2 405 ? 114.45016 133.41855 119.99316 1.000 116.26000 ? 405 PHE B CZ    1 
ATOM   6355 N N     . ALA B 2 406 ? 114.10616 139.82472 117.17918 1.000 78.61000  ? 406 ALA B N     1 
ATOM   6356 C CA    . ALA B 2 406 ? 113.71277 140.81127 116.20128 1.000 78.61000  ? 406 ALA B CA    1 
ATOM   6357 C C     . ALA B 2 406 ? 114.91447 141.34693 115.47023 1.000 78.61000  ? 406 ALA B C     1 
ATOM   6358 O O     . ALA B 2 406 ? 114.87659 141.53382 114.24904 1.000 78.61000  ? 406 ALA B O     1 
ATOM   6359 C CB    . ALA B 2 406 ? 112.96122 141.93911 116.88252 1.000 107.20000 ? 406 ALA B CB    1 
ATOM   6360 N N     . GLY B 2 407 ? 116.00146 141.58203 116.18443 1.000 71.36000  ? 407 GLY B N     1 
ATOM   6361 C CA    . GLY B 2 407 ? 117.20707 142.01213 115.51730 1.000 71.36000  ? 407 GLY B CA    1 
ATOM   6362 C C     . GLY B 2 407 ? 117.67589 141.01977 114.47976 1.000 71.36000  ? 407 GLY B C     1 
ATOM   6363 O O     . GLY B 2 407 ? 117.98666 141.38625 113.35207 1.000 71.36000  ? 407 GLY B O     1 
ATOM   6364 N N     . ALA B 2 408 ? 117.73643 139.75686 114.84955 1.000 70.72000  ? 408 ALA B N     1 
ATOM   6365 C CA    . ALA B 2 408 ? 118.17971 138.77326 113.90590 1.000 70.72000  ? 408 ALA B CA    1 
ATOM   6366 C C     . ALA B 2 408 ? 117.25542 138.72614 112.71820 1.000 70.72000  ? 408 ALA B C     1 
ATOM   6367 O O     . ALA B 2 408 ? 117.71277 138.57369 111.57663 1.000 70.72000  ? 408 ALA B O     1 
ATOM   6368 C CB    . ALA B 2 408 ? 118.26967 137.41512 114.55805 1.000 96.44000  ? 408 ALA B CB    1 
ATOM   6369 N N     . ARG B 2 409 ? 115.96618 138.85626 112.93951 1.000 68.14000  ? 409 ARG B N     1 
ATOM   6370 C CA    . ARG B 2 409 ? 115.03931 138.76444 111.82246 1.000 68.14000  ? 409 ARG B CA    1 
ATOM   6371 C C     . ARG B 2 409 ? 115.27661 139.86259 110.85155 1.000 68.14000  ? 409 ARG B C     1 
ATOM   6372 O O     . ARG B 2 409 ? 115.27892 139.65192 109.64087 1.000 68.14000  ? 409 ARG B O     1 
ATOM   6373 C CB    . ARG B 2 409 ? 113.61661 138.87058 112.29115 1.000 100.12000 ? 409 ARG B CB    1 
ATOM   6374 C CG    . ARG B 2 409 ? 112.63862 138.91143 111.20420 1.000 100.12000 ? 409 ARG B CG    1 
ATOM   6375 C CD    . ARG B 2 409 ? 111.33802 139.24988 111.78871 1.000 100.12000 ? 409 ARG B CD    1 
ATOM   6376 N NE    . ARG B 2 409 ? 111.38157 140.62988 112.18710 1.000 100.12000 ? 409 ARG B NE    1 
ATOM   6377 C CZ    . ARG B 2 409 ? 110.53544 141.18399 113.02050 1.000 100.12000 ? 409 ARG B CZ    1 
ATOM   6378 N NH1   . ARG B 2 409 ? 109.57260 140.49467 113.56673 1.000 100.12000 ? 409 ARG B NH1   1 
ATOM   6379 N NH2   . ARG B 2 409 ? 110.65707 142.46950 113.28436 1.000 100.12000 ? 409 ARG B NH2   1 
ATOM   6380 N N     . ASP B 2 410 ? 115.47614 141.05436 111.36922 1.000 68.39000  ? 410 ASP B N     1 
ATOM   6381 C CA    . ASP B 2 410 ? 115.63571 142.19461 110.49817 1.000 68.39000  ? 410 ASP B CA    1 
ATOM   6382 C C     . ASP B 2 410 ? 116.93095 142.11777 109.72953 1.000 68.39000  ? 410 ASP B C     1 
ATOM   6383 O O     . ASP B 2 410 ? 116.96713 142.44413 108.54321 1.000 68.39000  ? 410 ASP B O     1 
ATOM   6384 C CB    . ASP B 2 410 ? 115.55768 143.48569 111.29364 1.000 87.93000  ? 410 ASP B CB    1 
ATOM   6385 C CG    . ASP B 2 410 ? 114.14392 143.76879 111.82019 1.000 87.93000  ? 410 ASP B CG    1 
ATOM   6386 O OD1   . ASP B 2 410 ? 113.17054 143.09947 111.40434 1.000 87.93000  ? 410 ASP B OD1   1 
ATOM   6387 O OD2   . ASP B 2 410 ? 114.00754 144.67759 112.65698 1.000 87.93000  ? 410 ASP B OD2   1 
ATOM   6388 N N     . ASN B 2 411 ? 118.00308 141.69592 110.36196 1.000 62.42000  ? 411 ASN B N     1 
ATOM   6389 C CA    . ASN B 2 411 ? 119.23336 141.61857 109.60204 1.000 62.42000  ? 411 ASN B CA    1 
ATOM   6390 C C     . ASN B 2 411 ? 119.15312 140.54667 108.53479 1.000 62.42000  ? 411 ASN B C     1 
ATOM   6391 O O     . ASN B 2 411 ? 119.66082 140.73794 107.42611 1.000 62.42000  ? 411 ASN B O     1 
ATOM   6392 C CB    . ASN B 2 411 ? 120.39671 141.39999 110.54046 1.000 84.57000  ? 411 ASN B CB    1 
ATOM   6393 C CG    . ASN B 2 411 ? 121.69432 141.51710 109.87257 1.000 84.57000  ? 411 ASN B CG    1 
ATOM   6394 O OD1   . ASN B 2 411 ? 121.87258 142.31511 108.97247 1.000 84.57000  ? 411 ASN B OD1   1 
ATOM   6395 N ND2   . ASN B 2 411 ? 122.61816 140.68995 110.27172 1.000 84.57000  ? 411 ASN B ND2   1 
ATOM   6396 N N     . VAL B 2 412 ? 118.48284 139.44133 108.79262 1.000 63.96000  ? 412 VAL B N     1 
ATOM   6397 C CA    . VAL B 2 412 ? 118.44640 138.45497 107.73880 1.000 63.96000  ? 412 VAL B CA    1 
ATOM   6398 C C     . VAL B 2 412 ? 117.54825 138.93803 106.62105 1.000 63.96000  ? 412 VAL B C     1 
ATOM   6399 O O     . VAL B 2 412 ? 117.82950 138.70427 105.44291 1.000 63.96000  ? 412 VAL B O     1 
ATOM   6400 C CB    . VAL B 2 412 ? 118.06459 137.06389 108.25336 1.000 93.03000  ? 412 VAL B CB    1 
ATOM   6401 C CG1   . VAL B 2 412 ? 117.92870 136.13632 107.17028 1.000 93.03000  ? 412 VAL B CG1   1 
ATOM   6402 C CG2   . VAL B 2 412 ? 119.11301 136.52833 109.14887 1.000 93.03000  ? 412 VAL B CG2   1 
ATOM   6403 N N     . GLN B 2 413 ? 116.49545 139.67104 106.94726 1.000 63.79000  ? 413 GLN B N     1 
ATOM   6404 C CA    . GLN B 2 413 ? 115.63909 140.19151 105.89003 1.000 63.79000  ? 413 GLN B CA    1 
ATOM   6405 C C     . GLN B 2 413 ? 116.38263 141.19182 105.05164 1.000 63.79000  ? 413 GLN B C     1 
ATOM   6406 O O     . GLN B 2 413 ? 116.22177 141.21130 103.82876 1.000 63.79000  ? 413 GLN B O     1 
ATOM   6407 C CB    . GLN B 2 413 ? 114.38170 140.82107 106.45308 1.000 89.13000  ? 413 GLN B CB    1 
ATOM   6408 C CG    . GLN B 2 413 ? 113.46007 141.39219 105.43673 1.000 89.13000  ? 413 GLN B CG    1 
ATOM   6409 C CD    . GLN B 2 413 ? 112.73759 140.38035 104.75550 1.000 89.13000  ? 413 GLN B CD    1 
ATOM   6410 O OE1   . GLN B 2 413 ? 112.21481 139.49291 105.35367 1.000 89.13000  ? 413 GLN B OE1   1 
ATOM   6411 N NE2   . GLN B 2 413 ? 112.68524 140.47569 103.46460 1.000 89.13000  ? 413 GLN B NE2   1 
ATOM   6412 N N     . LYS B 2 414 ? 117.21029 142.02898 105.66735 1.000 60.30000  ? 414 LYS B N     1 
ATOM   6413 C CA    . LYS B 2 414 ? 117.96928 142.97014 104.85799 1.000 60.30000  ? 414 LYS B CA    1 
ATOM   6414 C C     . LYS B 2 414 ? 118.91510 142.24389 103.94351 1.000 60.30000  ? 414 LYS B C     1 
ATOM   6415 O O     . LYS B 2 414 ? 119.08188 142.64268 102.79629 1.000 60.30000  ? 414 LYS B O     1 
ATOM   6416 C CB    . LYS B 2 414 ? 118.74189 143.95422 105.68397 1.000 90.45000  ? 414 LYS B CB    1 
ATOM   6417 C CG    . LYS B 2 414 ? 117.91657 145.00477 106.24070 1.000 90.45000  ? 414 LYS B CG    1 
ATOM   6418 C CD    . LYS B 2 414 ? 118.72469 145.91326 107.07752 1.000 90.45000  ? 414 LYS B CD    1 
ATOM   6419 C CE    . LYS B 2 414 ? 117.85149 146.94506 107.78683 1.000 90.45000  ? 414 LYS B CE    1 
ATOM   6420 N NZ    . LYS B 2 414 ? 118.64675 147.88760 108.63501 1.000 90.45000  ? 414 LYS B NZ    1 
ATOM   6421 N N     . LEU B 2 415 ? 119.55091 141.18575 104.41498 1.000 59.86000  ? 415 LEU B N     1 
ATOM   6422 C CA    . LEU B 2 415 ? 120.39173 140.44110 103.50701 1.000 59.86000  ? 415 LEU B CA    1 
ATOM   6423 C C     . LEU B 2 415 ? 119.59227 139.98865 102.30299 1.000 59.86000  ? 415 LEU B C     1 
ATOM   6424 O O     . LEU B 2 415 ? 120.05322 140.10618 101.14892 1.000 59.86000  ? 415 LEU B O     1 
ATOM   6425 C CB    . LEU B 2 415 ? 121.01911 139.25854 104.21172 1.000 88.62000  ? 415 LEU B CB    1 
ATOM   6426 C CG    . LEU B 2 415 ? 121.94776 138.41822 103.39187 1.000 88.62000  ? 415 LEU B CG    1 
ATOM   6427 C CD1   . LEU B 2 415 ? 123.19566 139.16153 103.12034 1.000 88.62000  ? 415 LEU B CD1   1 
ATOM   6428 C CD2   . LEU B 2 415 ? 122.22767 137.13656 104.08765 1.000 88.62000  ? 415 LEU B CD2   1 
ATOM   6429 N N     . SER B 2 416 ? 118.39114 139.47965 102.53338 1.000 58.19000  ? 416 SER B N     1 
ATOM   6430 C CA    . SER B 2 416 ? 117.62722 138.95746 101.40756 1.000 58.19000  ? 416 SER B CA    1 
ATOM   6431 C C     . SER B 2 416 ? 117.26445 140.05187 100.45041 1.000 58.19000  ? 416 SER B C     1 
ATOM   6432 O O     . SER B 2 416 ? 117.31395 139.86549 99.23626  1.000 58.19000  ? 416 SER B O     1 
ATOM   6433 C CB    . SER B 2 416 ? 116.36635 138.26434 101.86800 1.000 78.38000  ? 416 SER B CB    1 
ATOM   6434 O OG    . SER B 2 416 ? 115.62929 137.82691 100.74527 1.000 78.38000  ? 416 SER B OG    1 
ATOM   6435 N N     . ASP B 2 417 ? 116.92630 141.20906 100.97632 1.000 62.30000  ? 417 ASP B N     1 
ATOM   6436 C CA    . ASP B 2 417 ? 116.58804 142.33392 100.12029 1.000 62.30000  ? 417 ASP B CA    1 
ATOM   6437 C C     . ASP B 2 417 ? 117.79095 142.80097 99.30467  1.000 62.30000  ? 417 ASP B C     1 
ATOM   6438 O O     . ASP B 2 417 ? 117.64108 143.18412 98.13861  1.000 62.30000  ? 417 ASP B O     1 
ATOM   6439 C CB    . ASP B 2 417 ? 116.06933 143.49699 100.95941 1.000 80.10000  ? 417 ASP B CB    1 
ATOM   6440 C CG    . ASP B 2 417 ? 114.73622 143.21540 101.63766 1.000 80.10000  ? 417 ASP B CG    1 
ATOM   6441 O OD1   . ASP B 2 417 ? 114.04952 142.23702 101.28733 1.000 80.10000  ? 417 ASP B OD1   1 
ATOM   6442 O OD2   . ASP B 2 417 ? 114.37279 144.00633 102.53138 1.000 80.10000  ? 417 ASP B OD2   1 
ATOM   6443 N N     . GLU B 2 418 ? 118.98570 142.81270 99.90445  1.000 61.49000  ? 418 GLU B N     1 
ATOM   6444 C CA    . GLU B 2 418 ? 120.18070 143.19157 99.16064  1.000 61.49000  ? 418 GLU B CA    1 
ATOM   6445 C C     . GLU B 2 418 ? 120.38506 142.29201 97.96248  1.000 61.49000  ? 418 GLU B C     1 
ATOM   6446 O O     . GLU B 2 418 ? 120.72323 142.76892 96.87734  1.000 61.49000  ? 418 GLU B O     1 
ATOM   6447 C CB    . GLU B 2 418 ? 121.41421 143.12633 100.04225 1.000 82.60000  ? 418 GLU B CB    1 
ATOM   6448 C CG    . GLU B 2 418 ? 121.52638 144.18463 101.06173 1.000 82.60000  ? 418 GLU B CG    1 
ATOM   6449 C CD    . GLU B 2 418 ? 122.63366 143.88736 102.02039 1.000 82.60000  ? 418 GLU B CD    1 
ATOM   6450 O OE1   . GLU B 2 418 ? 123.30651 142.87117 101.81132 1.000 82.60000  ? 418 GLU B OE1   1 
ATOM   6451 O OE2   . GLU B 2 418 ? 122.84429 144.64743 102.98687 1.000 82.60000  ? 418 GLU B OE2   1 
ATOM   6452 N N     . TYR B 2 419 ? 120.20631 140.98662 98.12808  1.000 61.70000  ? 419 TYR B N     1 
ATOM   6453 C CA    . TYR B 2 419 ? 120.38257 140.12905 96.96838  1.000 61.70000  ? 419 TYR B CA    1 
ATOM   6454 C C     . TYR B 2 419 ? 119.30083 140.36020 95.93285  1.000 61.70000  ? 419 TYR B C     1 
ATOM   6455 O O     . TYR B 2 419 ? 119.56319 140.24824 94.73457  1.000 61.70000  ? 419 TYR B O     1 
ATOM   6456 C CB    . TYR B 2 419 ? 120.36747 138.67675 97.35636  1.000 85.43000  ? 419 TYR B CB    1 
ATOM   6457 C CG    . TYR B 2 419 ? 121.61406 138.09206 97.86192  1.000 85.43000  ? 419 TYR B CG    1 
ATOM   6458 C CD1   . TYR B 2 419 ? 122.59375 137.76270 97.04630  1.000 85.43000  ? 419 TYR B CD1   1 
ATOM   6459 C CD2   . TYR B 2 419 ? 121.74675 137.80092 99.16479  1.000 85.43000  ? 419 TYR B CD2   1 
ATOM   6460 C CE1   . TYR B 2 419 ? 123.68305 137.19160 97.50000  1.000 85.43000  ? 419 TYR B CE1   1 
ATOM   6461 C CE2   . TYR B 2 419 ? 122.83040 137.25810 99.62904  1.000 85.43000  ? 419 TYR B CE2   1 
ATOM   6462 C CZ    . TYR B 2 419 ? 123.80891 136.95263 98.79999  1.000 85.43000  ? 419 TYR B CZ    1 
ATOM   6463 O OH    . TYR B 2 419 ? 124.93717 136.35079 99.29823  1.000 85.43000  ? 419 TYR B OH    1 
ATOM   6464 N N     . LYS B 2 420 ? 118.07997 140.63767 96.35495  1.000 64.31000  ? 420 LYS B N     1 
ATOM   6465 C CA    . LYS B 2 420 ? 116.98985 140.79015 95.40654  1.000 64.31000  ? 420 LYS B CA    1 
ATOM   6466 C C     . LYS B 2 420 ? 117.21932 141.93853 94.47840  1.000 64.31000  ? 420 LYS B C     1 
ATOM   6467 O O     . LYS B 2 420 ? 116.81145 141.89060 93.32582  1.000 64.31000  ? 420 LYS B O     1 
ATOM   6468 C CB    . LYS B 2 420 ? 115.68978 141.00360 96.13283  1.000 96.46000  ? 420 LYS B CB    1 
ATOM   6469 C CG    . LYS B 2 420 ? 114.50855 141.08013 95.24256  1.000 96.46000  ? 420 LYS B CG    1 
ATOM   6470 C CD    . LYS B 2 420 ? 114.16804 139.75441 94.70036  1.000 96.46000  ? 420 LYS B CD    1 
ATOM   6471 C CE    . LYS B 2 420 ? 112.85460 139.80797 93.97906  1.000 96.46000  ? 420 LYS B CE    1 
ATOM   6472 N NZ    . LYS B 2 420 ? 112.58637 138.55395 93.22031  1.000 96.46000  ? 420 LYS B NZ    1 
ATOM   6473 N N     . ARG B 2 421 ? 117.90740 142.95992 94.92500  1.000 66.45000  ? 421 ARG B N     1 
ATOM   6474 C CA    . ARG B 2 421 ? 118.16107 144.08585 94.05191  1.000 66.45000  ? 421 ARG B CA    1 
ATOM   6475 C C     . ARG B 2 421 ? 119.05092 143.72895 92.88983  1.000 66.45000  ? 421 ARG B C     1 
ATOM   6476 O O     . ARG B 2 421 ? 119.02360 144.40840 91.87131  1.000 66.45000  ? 421 ARG B O     1 
ATOM   6477 C CB    . ARG B 2 421 ? 118.79682 145.22714 94.83172  1.000 97.64000  ? 421 ARG B CB    1 
ATOM   6478 C CG    . ARG B 2 421 ? 117.84791 145.96958 95.77182  1.000 97.64000  ? 421 ARG B CG    1 
ATOM   6479 C CD    . ARG B 2 421 ? 118.36573 147.32294 96.17395  1.000 97.64000  ? 421 ARG B CD    1 
ATOM   6480 N NE    . ARG B 2 421 ? 119.65111 147.21657 96.82373  1.000 97.64000  ? 421 ARG B NE    1 
ATOM   6481 C CZ    . ARG B 2 421 ? 119.80194 147.04841 98.12735  1.000 97.64000  ? 421 ARG B CZ    1 
ATOM   6482 N NH1   . ARG B 2 421 ? 118.75949 146.90146 98.92913  1.000 97.64000  ? 421 ARG B NH1   1 
ATOM   6483 N NH2   . ARG B 2 421 ? 121.02838 147.03712 98.64318  1.000 97.64000  ? 421 ARG B NH2   1 
ATOM   6484 N N     . ASP B 2 422 ? 119.85954 142.71920 93.01201  1.000 63.09000  ? 422 ASP B N     1 
ATOM   6485 C CA    . ASP B 2 422 ? 120.74091 142.41032 91.92859  1.000 63.09000  ? 422 ASP B CA    1 
ATOM   6486 C C     . ASP B 2 422 ? 120.05047 141.63572 90.84785  1.000 63.09000  ? 422 ASP B C     1 
ATOM   6487 O O     . ASP B 2 422 ? 120.70306 141.21552 89.89454  1.000 63.09000  ? 422 ASP B O     1 
ATOM   6488 C CB    . ASP B 2 422 ? 121.92351 141.63528 92.42988  1.000 81.12000  ? 422 ASP B CB    1 
ATOM   6489 C CG    . ASP B 2 422 ? 122.86832 142.48894 93.22387  1.000 81.12000  ? 422 ASP B CG    1 
ATOM   6490 O OD1   . ASP B 2 422 ? 122.93618 143.69998 92.95742  1.000 81.12000  ? 422 ASP B OD1   1 
ATOM   6491 O OD2   . ASP B 2 422 ? 123.56022 141.95551 94.11063  1.000 81.12000  ? 422 ASP B OD2   1 
ATOM   6492 N N     . GLU B 2 423 ? 118.77151 141.39306 90.96988  1.000 64.47000  ? 423 GLU B N     1 
ATOM   6493 C CA    . GLU B 2 423 ? 118.13028 140.65698 89.90304  1.000 64.47000  ? 423 GLU B CA    1 
ATOM   6494 C C     . GLU B 2 423 ? 117.73202 141.55092 88.74346  1.000 64.47000  ? 423 GLU B C     1 
ATOM   6495 O O     . GLU B 2 423 ? 117.29360 141.03166 87.71737  1.000 64.47000  ? 423 GLU B O     1 
ATOM   6496 C CB    . GLU B 2 423 ? 116.89451 139.90483 90.42895  1.000 86.60000  ? 423 GLU B CB    1 
ATOM   6497 C CG    . GLU B 2 423 ? 117.17468 138.72270 91.38241  1.000 86.60000  ? 423 GLU B CG    1 
ATOM   6498 C CD    . GLU B 2 423 ? 115.90778 137.98189 91.80980  1.000 86.60000  ? 423 GLU B CD    1 
ATOM   6499 O OE1   . GLU B 2 423 ? 114.81190 138.35313 91.35042  1.000 86.60000  ? 423 GLU B OE1   1 
ATOM   6500 O OE2   . GLU B 2 423 ? 116.00484 137.02891 92.60739  1.000 86.60000  ? 423 GLU B OE2   1 
ATOM   6501 N N     . GLU B 2 424 ? 117.85401 142.86110 88.87895  1.000 66.92000  ? 424 GLU B N     1 
ATOM   6502 C CA    . GLU B 2 424 ? 117.35193 143.80191 87.89506  1.000 66.92000  ? 424 GLU B CA    1 
ATOM   6503 C C     . GLU B 2 424 ? 118.39890 144.02714 86.82170  1.000 66.92000  ? 424 GLU B C     1 
ATOM   6504 O O     . GLU B 2 424 ? 118.13304 144.02806 85.61376  1.000 66.92000  ? 424 GLU B O     1 
ATOM   6505 C CB    . GLU B 2 424 ? 116.96482 145.12783 88.55821  1.000 85.57000  ? 424 GLU B CB    1 
ATOM   6506 C CG    . GLU B 2 424 ? 115.75433 145.04872 89.52340  1.000 85.57000  ? 424 GLU B CG    1 
ATOM   6507 C CD    . GLU B 2 424 ? 115.29073 146.39211 90.10414  1.000 85.57000  ? 424 GLU B CD    1 
ATOM   6508 O OE1   . GLU B 2 424 ? 115.86451 147.44394 89.77030  1.000 85.57000  ? 424 GLU B OE1   1 
ATOM   6509 O OE2   . GLU B 2 424 ? 114.33183 146.39439 90.90654  1.000 85.57000  ? 424 GLU B OE2   1 
ATOM   6510 O OXT   . GLU B 2 424 ? 119.56653 144.20759 87.13802  1.000 90.84000  ? 424 GLU B OXT   1 
HETATM 6511 P PG    . GTP C 3 .   ? 97.00553  104.13317 150.12056 1.000 0.00000   ? 501 GTP A PG    1 
HETATM 6512 O O1G   . GTP C 3 .   ? 97.88455  105.12297 150.86579 1.000 0.00000   ? 501 GTP A O1G   1 
HETATM 6513 O O2G   . GTP C 3 .   ? 97.78934  102.94474 149.60072 1.000 0.00000   ? 501 GTP A O2G   1 
HETATM 6514 O O3G   . GTP C 3 .   ? 95.82581  103.67633 150.94623 1.000 0.00000   ? 501 GTP A O3G   1 
HETATM 6515 O O3B   . GTP C 3 .   ? 96.40528  104.92832 148.88227 1.000 0.00000   ? 501 GTP A O3B   1 
HETATM 6516 P PB    . GTP C 3 .   ? 97.41169  105.64622 147.87740 1.000 0.00000   ? 501 GTP A PB    1 
HETATM 6517 O O1B   . GTP C 3 .   ? 97.56727  107.10572 148.22709 1.000 0.00000   ? 501 GTP A O1B   1 
HETATM 6518 O O2B   . GTP C 3 .   ? 98.73059  104.95771 147.64191 1.000 0.00000   ? 501 GTP A O2B   1 
HETATM 6519 O O3A   . GTP C 3 .   ? 96.52587  105.55549 146.56515 1.000 0.00000   ? 501 GTP A O3A   1 
HETATM 6520 P PA    . GTP C 3 .   ? 97.14939  106.24882 145.29072 1.000 0.00000   ? 501 GTP A PA    1 
HETATM 6521 O O1A   . GTP C 3 .   ? 97.66295  107.62619 145.56033 1.000 0.00000   ? 501 GTP A O1A   1 
HETATM 6522 O O2A   . GTP C 3 .   ? 98.29749  105.43646 144.74245 1.000 0.00000   ? 501 GTP A O2A   1 
HETATM 6523 O "O5'" . GTP C 3 .   ? 95.92497  106.30755 144.26106 1.000 0.00000   ? 501 GTP A "O5'" 1 
HETATM 6524 C "C5'" . GTP C 3 .   ? 94.72313  105.59160 144.40079 1.000 0.00000   ? 501 GTP A "C5'" 1 
HETATM 6525 C "C4'" . GTP C 3 .   ? 93.78882  105.89679 143.22188 1.000 0.00000   ? 501 GTP A "C4'" 1 
HETATM 6526 O "O4'" . GTP C 3 .   ? 94.37982  105.50403 142.02291 1.000 0.00000   ? 501 GTP A "O4'" 1 
HETATM 6527 C "C3'" . GTP C 3 .   ? 92.44593  105.20630 143.22774 1.000 0.00000   ? 501 GTP A "C3'" 1 
HETATM 6528 O "O3'" . GTP C 3 .   ? 91.45056  105.99404 142.59875 1.000 0.00000   ? 501 GTP A "O3'" 1 
HETATM 6529 C "C2'" . GTP C 3 .   ? 92.66558  103.99023 142.39300 1.000 0.00000   ? 501 GTP A "C2'" 1 
HETATM 6530 O "O2'" . GTP C 3 .   ? 91.49095  103.74742 141.66825 1.000 0.00000   ? 501 GTP A "O2'" 1 
HETATM 6531 C "C1'" . GTP C 3 .   ? 93.73864  104.39486 141.43069 1.000 0.00000   ? 501 GTP A "C1'" 1 
HETATM 6532 N N9    . GTP C 3 .   ? 94.86278  103.45724 141.18384 1.000 0.00000   ? 501 GTP A N9    1 
HETATM 6533 C C8    . GTP C 3 .   ? 95.63353  102.86984 142.14449 1.000 0.00000   ? 501 GTP A C8    1 
HETATM 6534 N N7    . GTP C 3 .   ? 96.60859  102.14258 141.55402 1.000 0.00000   ? 501 GTP A N7    1 
HETATM 6535 C C5    . GTP C 3 .   ? 96.48807  102.27084 140.23306 1.000 0.00000   ? 501 GTP A C5    1 
HETATM 6536 C C6    . GTP C 3 .   ? 97.22164  101.76090 139.20407 1.000 0.00000   ? 501 GTP A C6    1 
HETATM 6537 O O6    . GTP C 3 .   ? 98.20570  101.03061 139.36806 1.000 0.00000   ? 501 GTP A O6    1 
HETATM 6538 N N1    . GTP C 3 .   ? 96.86176  102.06630 137.93604 1.000 0.00000   ? 501 GTP A N1    1 
HETATM 6539 C C2    . GTP C 3 .   ? 95.80028  102.86986 137.67472 1.000 0.00000   ? 501 GTP A C2    1 
HETATM 6540 N N2    . GTP C 3 .   ? 95.49410  103.13467 136.40782 1.000 0.00000   ? 501 GTP A N2    1 
HETATM 6541 N N3    . GTP C 3 .   ? 95.07846  103.38517 138.70713 1.000 0.00000   ? 501 GTP A N3    1 
HETATM 6542 C C4    . GTP C 3 .   ? 95.41644  103.08131 139.97290 1.000 0.00000   ? 501 GTP A C4    1 
HETATM 6543 P PG    . GTP D 3 .   ? 122.02067 119.35324 119.71065 1.000 0.00000   ? 501 GTP B PG    1 
HETATM 6544 O O1G   . GTP D 3 .   ? 123.23968 120.08141 120.19439 1.000 0.00000   ? 501 GTP B O1G   1 
HETATM 6545 O O2G   . GTP D 3 .   ? 120.77816 119.85715 120.41609 1.000 0.00000   ? 501 GTP B O2G   1 
HETATM 6546 O O3G   . GTP D 3 .   ? 122.17993 117.86064 119.75295 1.000 0.00000   ? 501 GTP B O3G   1 
HETATM 6547 O O3B   . GTP D 3 .   ? 121.83784 119.69451 118.20442 1.000 0.00000   ? 501 GTP B O3B   1 
HETATM 6548 P PB    . GTP D 3 .   ? 123.14845 119.59999 117.36194 1.000 0.00000   ? 501 GTP B PB    1 
HETATM 6549 O O1B   . GTP D 3 .   ? 124.01403 120.73578 117.73476 1.000 0.00000   ? 501 GTP B O1B   1 
HETATM 6550 O O2B   . GTP D 3 .   ? 123.82654 118.28730 117.49270 1.000 0.00000   ? 501 GTP B O2B   1 
HETATM 6551 O O3A   . GTP D 3 .   ? 122.55921 119.82837 115.92825 1.000 0.00000   ? 501 GTP B O3A   1 
HETATM 6552 P PA    . GTP D 3 .   ? 122.29466 118.54965 115.07762 1.000 0.00000   ? 501 GTP B PA    1 
HETATM 6553 O O1A   . GTP D 3 .   ? 123.61782 118.07560 114.57060 1.000 0.00000   ? 501 GTP B O1A   1 
HETATM 6554 O O2A   . GTP D 3 .   ? 121.65930 117.57316 115.93028 1.000 0.00000   ? 501 GTP B O2A   1 
HETATM 6555 O "O5'" . GTP D 3 .   ? 121.36192 118.90066 113.83437 1.000 0.00000   ? 501 GTP B "O5'" 1 
HETATM 6556 C "C5'" . GTP D 3 .   ? 120.13681 119.51870 113.91199 1.000 0.00000   ? 501 GTP B "C5'" 1 
HETATM 6557 C "C4'" . GTP D 3 .   ? 119.54480 119.53244 112.53221 1.000 0.00000   ? 501 GTP B "C4'" 1 
HETATM 6558 O "O4'" . GTP D 3 .   ? 120.53341 119.24593 111.65484 1.000 0.00000   ? 501 GTP B "O4'" 1 
HETATM 6559 C "C3'" . GTP D 3 .   ? 118.56220 118.45180 112.23749 1.000 0.00000   ? 501 GTP B "C3'" 1 
HETATM 6560 O "O3'" . GTP D 3 .   ? 117.24219 118.85073 112.57903 1.000 0.00000   ? 501 GTP B "O3'" 1 
HETATM 6561 C "C2'" . GTP D 3 .   ? 118.66180 118.28184 110.77339 1.000 0.00000   ? 501 GTP B "C2'" 1 
HETATM 6562 O "O2'" . GTP D 3 .   ? 118.06967 119.35761 110.10276 1.000 0.00000   ? 501 GTP B "O2'" 1 
HETATM 6563 C "C1'" . GTP D 3 .   ? 120.10989 118.43389 110.59942 1.000 0.00000   ? 501 GTP B "C1'" 1 
HETATM 6564 N N9    . GTP D 3 .   ? 120.98412 117.24564 110.65506 1.000 0.00000   ? 501 GTP B N9    1 
HETATM 6565 C C8    . GTP D 3 .   ? 121.24780 116.53134 111.76410 1.000 0.00000   ? 501 GTP B C8    1 
HETATM 6566 N N7    . GTP D 3 .   ? 122.15439 115.58513 111.46512 1.000 0.00000   ? 501 GTP B N7    1 
HETATM 6567 C C5    . GTP D 3 .   ? 122.49650 115.69999 110.19037 1.000 0.00000   ? 501 GTP B C5    1 
HETATM 6568 C C6    . GTP D 3 .   ? 123.38175 115.02640 109.41797 1.000 0.00000   ? 501 GTP B C6    1 
HETATM 6569 O O6    . GTP D 3 .   ? 124.05651 114.06829 109.80815 1.000 0.00000   ? 501 GTP B O6    1 
HETATM 6570 N N1    . GTP D 3 .   ? 123.52739 115.38181 108.14930 1.000 0.00000   ? 501 GTP B N1    1 
HETATM 6571 C C2    . GTP D 3 .   ? 122.81743 116.40263 107.63342 1.000 0.00000   ? 501 GTP B C2    1 
HETATM 6572 N N2    . GTP D 3 .   ? 122.97013 116.74060 106.36444 1.000 0.00000   ? 501 GTP B N2    1 
HETATM 6573 N N3    . GTP D 3 .   ? 121.96514 117.07470 108.40463 1.000 0.00000   ? 501 GTP B N3    1 
HETATM 6574 C C4    . GTP D 3 .   ? 121.79823 116.72163 109.67323 1.000 0.00000   ? 501 GTP B C4    1 
# 
