data_9DQY
# 
_entry.id   9DQY 
# 
_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   9DQY         pdb_00009dqy 10.2210/pdb9dqy/pdb 
WWPDB D_1000288585 ?            ?                   
EMDB  EMD-47118    ?            ?                   
# 
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 2025-03-26 ? 
2 'EM metadata'     1 0 2025-03-26 ? 
3 FSC               1 0 2025-03-26 ? 
4 'Half map'        1 0 2025-03-26 1 
5 'Half map'        1 0 2025-03-26 2 
6 Image             1 0 2025-03-26 ? 
7 'Primary map'     1 0 2025-03-26 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1 1 'Structure model' repository 'Initial release' ? ? 
2 2 'EM metadata'     repository 'Initial release' ? ? 
3 3 FSC               repository 'Initial release' ? ? 
4 4 'Half map'        repository 'Initial release' ? ? 
5 5 'Half map'        repository 'Initial release' ? ? 
6 6 Image             repository 'Initial release' ? ? 
7 7 'Primary map'     repository 'Initial release' ? ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9DQY 
_pdbx_database_status.recvd_initial_deposition_date   2024-09-24 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        
'Structure of western equine encephalitis virus Imperial 181 VLP in complex with house sparrow PCDH10 EC1' 
_pdbx_database_related.db_id          EMD-47118 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              abraham@crystal.harvard.edu 
_pdbx_contact_author.name_first         Jonathan 
_pdbx_contact_author.name_last          Abraham 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-7937-3920 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Abraham, J.' 1 0000-0002-7937-3920 
'Fan, X.'     2 0009-0002-3181-9994 
'Li, W.'      3 0000-0002-5964-1545 
# 
_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            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     
'Structure of western equine encephalitis virus Imperial 181 VLP in complex with house sparrow PCDH10 EC1' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Abraham, J.' 1 0000-0002-7937-3920 
primary 'Fan, X.'     2 0009-0002-3181-9994 
primary 'Li, W.'      3 0000-0002-5964-1545 
# 
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 'Spike glycoprotein E1'                  46717.980 3  ? ? ? ? 
2 polymer     man 'Structural polyprotein'                 44831.969 3  ? ? ? ? 
3 polymer     man 'Cadherin domain-containing protein'     11834.219 3  ? ? ? ? 
4 non-polymer man 2-acetamido-2-deoxy-beta-D-glucopyranose 221.208   12 ? ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'E1 envelope glycoprotein' 
2 p130                       
# 
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 
;FEHATTVPNVPGIPYKALVERAGYAPLNLEITVVSSELTPSTNKEYVTCKFHTVIPSPQVKCCGSLECKASSRADYTCRV
FGGVYPFMWGGAQCFCDSENTQLSEAYVEFAPDCTIDHAVALKVHTAALKVGLRIVYGNTTAHLDTFVNGVTPGSSRDLK
VIAGPISAAFSPFDHKVVIRKGFVYNYDFPEYGAMKPGAFGDIQASSLDATDIVARTDIRLLKPSVKNIHVPYTQAVSGY
EMWKNNSGRPLQETAPFGCKIEVEPLRASNCAYGHIPISIDIPDAAFVRSSESPTILEVSCTVADCIYSADFGGSLTLQY
KADREGHCPVHSHSTTAVLKEATTHVTAVGSITLHFSTSSPQANFIVSLCGKKSTCNAECKPPADHIIGEPHKVDQEFQA
AVSTTSWNWLLALFGGASSLIVVGLIVLVCSSML
;
;FEHATTVPNVPGIPYKALVERAGYAPLNLEITVVSSELTPSTNKEYVTCKFHTVIPSPQVKCCGSLECKASSRADYTCRV
FGGVYPFMWGGAQCFCDSENTQLSEAYVEFAPDCTIDHAVALKVHTAALKVGLRIVYGNTTAHLDTFVNGVTPGSSRDLK
VIAGPISAAFSPFDHKVVIRKGFVYNYDFPEYGAMKPGAFGDIQASSLDATDIVARTDIRLLKPSVKNIHVPYTQAVSGY
EMWKNNSGRPLQETAPFGCKIEVEPLRASNCAYGHIPISIDIPDAAFVRSSESPTILEVSCTVADCIYSADFGGSLTLQY
KADREGHCPVHSHSTTAVLKEATTHVTAVGSITLHFSTSSPQANFIVSLCGKKSTCNAECKPPADHIIGEPHKVDQEFQA
AVSTTSWNWLLALFGGASSLIVVGLIVLVCSSML
;
A,C,E ? 
2 'polypeptide(L)' no no 
;SITDDFTLTSPYLGFCPYCRHSTPCFSPIKIENVWDESDDGSIRIQVSAQFGYNQAGTADVTKFRYMSFDHDHDIKEDSM
EKIAISTSGPCRRLGHKGYFLLAQCPPGDSVTVSITSGTAENSCTVERKIRRKFVGREEYLLPPIHGKQVKCHVYDHLKE
TSAGYITMHRPGPHAYKSYLEEASGEVYIKPPSGKNVTYECKCGDYSTGIVSTRTKINGCTKAKQCIAYKSDQTKWVFNS
PDLIRHTDHSVQGKLHIPFRLTPTVCPVPLAHTPTVMKWFKGITLHLTATRPTLLTTRKLGLRADATAEWITGTTSRNFS
VGREGLEYVWGNHEPVRVWAQESAPGDPHGWPHEIIIHYYHRHPVYTVIVLCGVALAILVGTASSAACISKARRDCLTPY
A
;
;SITDDFTLTSPYLGFCPYCRHSTPCFSPIKIENVWDESDDGSIRIQVSAQFGYNQAGTADVTKFRYMSFDHDHDIKEDSM
EKIAISTSGPCRRLGHKGYFLLAQCPPGDSVTVSITSGTAENSCTVERKIRRKFVGREEYLLPPIHGKQVKCHVYDHLKE
TSAGYITMHRPGPHAYKSYLEEASGEVYIKPPSGKNVTYECKCGDYSTGIVSTRTKINGCTKAKQCIAYKSDQTKWVFNS
PDLIRHTDHSVQGKLHIPFRLTPTVCPVPLAHTPTVMKWFKGITLHLTATRPTLLTTRKLGLRADATAEWITGTTSRNFS
VGREGLEYVWGNHEPVRVWAQESAPGDPHGWPHEIIIHYYHRHPVYTVIVLCGVALAILVGTASSAACISKARRDCLTPY
A
;
B,D,F ? 
3 'polypeptide(L)' no no 
;QLHYTVQEEQEHGTFVGNIAEDLGLDITKLSARRFQTAPNSRSPYLELNLETGVLYVNEKIDREQICKQSPSCLLHLEVF
LENPLELFRVEIEVLDINDNPPS
;
;QLHYTVQEEQEHGTFVGNIAEDLGLDITKLSARRFQTAPNSRSPYLELNLETGVLYVNEKIDREQICKQSPSCLLHLEVF
LENPLELFRVEIEVLDINDNPPS
;
G,H,I ? 
# 
_pdbx_entity_nonpoly.entity_id   4 
_pdbx_entity_nonpoly.name        2-acetamido-2-deoxy-beta-D-glucopyranose 
_pdbx_entity_nonpoly.comp_id     NAG 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   PHE n 
1 2   GLU n 
1 3   HIS n 
1 4   ALA n 
1 5   THR n 
1 6   THR n 
1 7   VAL n 
1 8   PRO n 
1 9   ASN n 
1 10  VAL n 
1 11  PRO n 
1 12  GLY n 
1 13  ILE n 
1 14  PRO n 
1 15  TYR n 
1 16  LYS n 
1 17  ALA n 
1 18  LEU n 
1 19  VAL n 
1 20  GLU n 
1 21  ARG n 
1 22  ALA n 
1 23  GLY n 
1 24  TYR n 
1 25  ALA n 
1 26  PRO n 
1 27  LEU n 
1 28  ASN n 
1 29  LEU n 
1 30  GLU n 
1 31  ILE n 
1 32  THR n 
1 33  VAL n 
1 34  VAL n 
1 35  SER n 
1 36  SER n 
1 37  GLU n 
1 38  LEU n 
1 39  THR n 
1 40  PRO n 
1 41  SER n 
1 42  THR n 
1 43  ASN n 
1 44  LYS n 
1 45  GLU n 
1 46  TYR n 
1 47  VAL n 
1 48  THR n 
1 49  CYS n 
1 50  LYS n 
1 51  PHE n 
1 52  HIS n 
1 53  THR n 
1 54  VAL n 
1 55  ILE n 
1 56  PRO n 
1 57  SER n 
1 58  PRO n 
1 59  GLN n 
1 60  VAL n 
1 61  LYS n 
1 62  CYS n 
1 63  CYS n 
1 64  GLY n 
1 65  SER n 
1 66  LEU n 
1 67  GLU n 
1 68  CYS n 
1 69  LYS n 
1 70  ALA n 
1 71  SER n 
1 72  SER n 
1 73  ARG n 
1 74  ALA n 
1 75  ASP n 
1 76  TYR n 
1 77  THR n 
1 78  CYS n 
1 79  ARG n 
1 80  VAL n 
1 81  PHE n 
1 82  GLY n 
1 83  GLY n 
1 84  VAL n 
1 85  TYR n 
1 86  PRO n 
1 87  PHE n 
1 88  MET n 
1 89  TRP n 
1 90  GLY n 
1 91  GLY n 
1 92  ALA n 
1 93  GLN n 
1 94  CYS n 
1 95  PHE n 
1 96  CYS n 
1 97  ASP n 
1 98  SER n 
1 99  GLU n 
1 100 ASN n 
1 101 THR n 
1 102 GLN n 
1 103 LEU n 
1 104 SER n 
1 105 GLU n 
1 106 ALA n 
1 107 TYR n 
1 108 VAL n 
1 109 GLU n 
1 110 PHE n 
1 111 ALA n 
1 112 PRO n 
1 113 ASP n 
1 114 CYS n 
1 115 THR n 
1 116 ILE n 
1 117 ASP n 
1 118 HIS n 
1 119 ALA n 
1 120 VAL n 
1 121 ALA n 
1 122 LEU n 
1 123 LYS n 
1 124 VAL n 
1 125 HIS n 
1 126 THR n 
1 127 ALA n 
1 128 ALA n 
1 129 LEU n 
1 130 LYS n 
1 131 VAL n 
1 132 GLY n 
1 133 LEU n 
1 134 ARG n 
1 135 ILE n 
1 136 VAL n 
1 137 TYR n 
1 138 GLY n 
1 139 ASN n 
1 140 THR n 
1 141 THR n 
1 142 ALA n 
1 143 HIS n 
1 144 LEU n 
1 145 ASP n 
1 146 THR n 
1 147 PHE n 
1 148 VAL n 
1 149 ASN n 
1 150 GLY n 
1 151 VAL n 
1 152 THR n 
1 153 PRO n 
1 154 GLY n 
1 155 SER n 
1 156 SER n 
1 157 ARG n 
1 158 ASP n 
1 159 LEU n 
1 160 LYS n 
1 161 VAL n 
1 162 ILE n 
1 163 ALA n 
1 164 GLY n 
1 165 PRO n 
1 166 ILE n 
1 167 SER n 
1 168 ALA n 
1 169 ALA n 
1 170 PHE n 
1 171 SER n 
1 172 PRO n 
1 173 PHE n 
1 174 ASP n 
1 175 HIS n 
1 176 LYS n 
1 177 VAL n 
1 178 VAL n 
1 179 ILE n 
1 180 ARG n 
1 181 LYS n 
1 182 GLY n 
1 183 PHE n 
1 184 VAL n 
1 185 TYR n 
1 186 ASN n 
1 187 TYR n 
1 188 ASP n 
1 189 PHE n 
1 190 PRO n 
1 191 GLU n 
1 192 TYR n 
1 193 GLY n 
1 194 ALA n 
1 195 MET n 
1 196 LYS n 
1 197 PRO n 
1 198 GLY n 
1 199 ALA n 
1 200 PHE n 
1 201 GLY n 
1 202 ASP n 
1 203 ILE n 
1 204 GLN n 
1 205 ALA n 
1 206 SER n 
1 207 SER n 
1 208 LEU n 
1 209 ASP n 
1 210 ALA n 
1 211 THR n 
1 212 ASP n 
1 213 ILE n 
1 214 VAL n 
1 215 ALA n 
1 216 ARG n 
1 217 THR n 
1 218 ASP n 
1 219 ILE n 
1 220 ARG n 
1 221 LEU n 
1 222 LEU n 
1 223 LYS n 
1 224 PRO n 
1 225 SER n 
1 226 VAL n 
1 227 LYS n 
1 228 ASN n 
1 229 ILE n 
1 230 HIS n 
1 231 VAL n 
1 232 PRO n 
1 233 TYR n 
1 234 THR n 
1 235 GLN n 
1 236 ALA n 
1 237 VAL n 
1 238 SER n 
1 239 GLY n 
1 240 TYR n 
1 241 GLU n 
1 242 MET n 
1 243 TRP n 
1 244 LYS n 
1 245 ASN n 
1 246 ASN n 
1 247 SER n 
1 248 GLY n 
1 249 ARG n 
1 250 PRO n 
1 251 LEU n 
1 252 GLN n 
1 253 GLU n 
1 254 THR n 
1 255 ALA n 
1 256 PRO n 
1 257 PHE n 
1 258 GLY n 
1 259 CYS n 
1 260 LYS n 
1 261 ILE n 
1 262 GLU n 
1 263 VAL n 
1 264 GLU n 
1 265 PRO n 
1 266 LEU n 
1 267 ARG n 
1 268 ALA n 
1 269 SER n 
1 270 ASN n 
1 271 CYS n 
1 272 ALA n 
1 273 TYR n 
1 274 GLY n 
1 275 HIS n 
1 276 ILE n 
1 277 PRO n 
1 278 ILE n 
1 279 SER n 
1 280 ILE n 
1 281 ASP n 
1 282 ILE n 
1 283 PRO n 
1 284 ASP n 
1 285 ALA n 
1 286 ALA n 
1 287 PHE n 
1 288 VAL n 
1 289 ARG n 
1 290 SER n 
1 291 SER n 
1 292 GLU n 
1 293 SER n 
1 294 PRO n 
1 295 THR n 
1 296 ILE n 
1 297 LEU n 
1 298 GLU n 
1 299 VAL n 
1 300 SER n 
1 301 CYS n 
1 302 THR n 
1 303 VAL n 
1 304 ALA n 
1 305 ASP n 
1 306 CYS n 
1 307 ILE n 
1 308 TYR n 
1 309 SER n 
1 310 ALA n 
1 311 ASP n 
1 312 PHE n 
1 313 GLY n 
1 314 GLY n 
1 315 SER n 
1 316 LEU n 
1 317 THR n 
1 318 LEU n 
1 319 GLN n 
1 320 TYR n 
1 321 LYS n 
1 322 ALA n 
1 323 ASP n 
1 324 ARG n 
1 325 GLU n 
1 326 GLY n 
1 327 HIS n 
1 328 CYS n 
1 329 PRO n 
1 330 VAL n 
1 331 HIS n 
1 332 SER n 
1 333 HIS n 
1 334 SER n 
1 335 THR n 
1 336 THR n 
1 337 ALA n 
1 338 VAL n 
1 339 LEU n 
1 340 LYS n 
1 341 GLU n 
1 342 ALA n 
1 343 THR n 
1 344 THR n 
1 345 HIS n 
1 346 VAL n 
1 347 THR n 
1 348 ALA n 
1 349 VAL n 
1 350 GLY n 
1 351 SER n 
1 352 ILE n 
1 353 THR n 
1 354 LEU n 
1 355 HIS n 
1 356 PHE n 
1 357 SER n 
1 358 THR n 
1 359 SER n 
1 360 SER n 
1 361 PRO n 
1 362 GLN n 
1 363 ALA n 
1 364 ASN n 
1 365 PHE n 
1 366 ILE n 
1 367 VAL n 
1 368 SER n 
1 369 LEU n 
1 370 CYS n 
1 371 GLY n 
1 372 LYS n 
1 373 LYS n 
1 374 SER n 
1 375 THR n 
1 376 CYS n 
1 377 ASN n 
1 378 ALA n 
1 379 GLU n 
1 380 CYS n 
1 381 LYS n 
1 382 PRO n 
1 383 PRO n 
1 384 ALA n 
1 385 ASP n 
1 386 HIS n 
1 387 ILE n 
1 388 ILE n 
1 389 GLY n 
1 390 GLU n 
1 391 PRO n 
1 392 HIS n 
1 393 LYS n 
1 394 VAL n 
1 395 ASP n 
1 396 GLN n 
1 397 GLU n 
1 398 PHE n 
1 399 GLN n 
1 400 ALA n 
1 401 ALA n 
1 402 VAL n 
1 403 SER n 
1 404 THR n 
1 405 THR n 
1 406 SER n 
1 407 TRP n 
1 408 ASN n 
1 409 TRP n 
1 410 LEU n 
1 411 LEU n 
1 412 ALA n 
1 413 LEU n 
1 414 PHE n 
1 415 GLY n 
1 416 GLY n 
1 417 ALA n 
1 418 SER n 
1 419 SER n 
1 420 LEU n 
1 421 ILE n 
1 422 VAL n 
1 423 VAL n 
1 424 GLY n 
1 425 LEU n 
1 426 ILE n 
1 427 VAL n 
1 428 LEU n 
1 429 VAL n 
1 430 CYS n 
1 431 SER n 
1 432 SER n 
1 433 MET n 
1 434 LEU n 
2 1   SER n 
2 2   ILE n 
2 3   THR n 
2 4   ASP n 
2 5   ASP n 
2 6   PHE n 
2 7   THR n 
2 8   LEU n 
2 9   THR n 
2 10  SER n 
2 11  PRO n 
2 12  TYR n 
2 13  LEU n 
2 14  GLY n 
2 15  PHE n 
2 16  CYS n 
2 17  PRO n 
2 18  TYR n 
2 19  CYS n 
2 20  ARG n 
2 21  HIS n 
2 22  SER n 
2 23  THR n 
2 24  PRO n 
2 25  CYS n 
2 26  PHE n 
2 27  SER n 
2 28  PRO n 
2 29  ILE n 
2 30  LYS n 
2 31  ILE n 
2 32  GLU n 
2 33  ASN n 
2 34  VAL n 
2 35  TRP n 
2 36  ASP n 
2 37  GLU n 
2 38  SER n 
2 39  ASP n 
2 40  ASP n 
2 41  GLY n 
2 42  SER n 
2 43  ILE n 
2 44  ARG n 
2 45  ILE n 
2 46  GLN n 
2 47  VAL n 
2 48  SER n 
2 49  ALA n 
2 50  GLN n 
2 51  PHE n 
2 52  GLY n 
2 53  TYR n 
2 54  ASN n 
2 55  GLN n 
2 56  ALA n 
2 57  GLY n 
2 58  THR n 
2 59  ALA n 
2 60  ASP n 
2 61  VAL n 
2 62  THR n 
2 63  LYS n 
2 64  PHE n 
2 65  ARG n 
2 66  TYR n 
2 67  MET n 
2 68  SER n 
2 69  PHE n 
2 70  ASP n 
2 71  HIS n 
2 72  ASP n 
2 73  HIS n 
2 74  ASP n 
2 75  ILE n 
2 76  LYS n 
2 77  GLU n 
2 78  ASP n 
2 79  SER n 
2 80  MET n 
2 81  GLU n 
2 82  LYS n 
2 83  ILE n 
2 84  ALA n 
2 85  ILE n 
2 86  SER n 
2 87  THR n 
2 88  SER n 
2 89  GLY n 
2 90  PRO n 
2 91  CYS n 
2 92  ARG n 
2 93  ARG n 
2 94  LEU n 
2 95  GLY n 
2 96  HIS n 
2 97  LYS n 
2 98  GLY n 
2 99  TYR n 
2 100 PHE n 
2 101 LEU n 
2 102 LEU n 
2 103 ALA n 
2 104 GLN n 
2 105 CYS n 
2 106 PRO n 
2 107 PRO n 
2 108 GLY n 
2 109 ASP n 
2 110 SER n 
2 111 VAL n 
2 112 THR n 
2 113 VAL n 
2 114 SER n 
2 115 ILE n 
2 116 THR n 
2 117 SER n 
2 118 GLY n 
2 119 THR n 
2 120 ALA n 
2 121 GLU n 
2 122 ASN n 
2 123 SER n 
2 124 CYS n 
2 125 THR n 
2 126 VAL n 
2 127 GLU n 
2 128 ARG n 
2 129 LYS n 
2 130 ILE n 
2 131 ARG n 
2 132 ARG n 
2 133 LYS n 
2 134 PHE n 
2 135 VAL n 
2 136 GLY n 
2 137 ARG n 
2 138 GLU n 
2 139 GLU n 
2 140 TYR n 
2 141 LEU n 
2 142 LEU n 
2 143 PRO n 
2 144 PRO n 
2 145 ILE n 
2 146 HIS n 
2 147 GLY n 
2 148 LYS n 
2 149 GLN n 
2 150 VAL n 
2 151 LYS n 
2 152 CYS n 
2 153 HIS n 
2 154 VAL n 
2 155 TYR n 
2 156 ASP n 
2 157 HIS n 
2 158 LEU n 
2 159 LYS n 
2 160 GLU n 
2 161 THR n 
2 162 SER n 
2 163 ALA n 
2 164 GLY n 
2 165 TYR n 
2 166 ILE n 
2 167 THR n 
2 168 MET n 
2 169 HIS n 
2 170 ARG n 
2 171 PRO n 
2 172 GLY n 
2 173 PRO n 
2 174 HIS n 
2 175 ALA n 
2 176 TYR n 
2 177 LYS n 
2 178 SER n 
2 179 TYR n 
2 180 LEU n 
2 181 GLU n 
2 182 GLU n 
2 183 ALA n 
2 184 SER n 
2 185 GLY n 
2 186 GLU n 
2 187 VAL n 
2 188 TYR n 
2 189 ILE n 
2 190 LYS n 
2 191 PRO n 
2 192 PRO n 
2 193 SER n 
2 194 GLY n 
2 195 LYS n 
2 196 ASN n 
2 197 VAL n 
2 198 THR n 
2 199 TYR n 
2 200 GLU n 
2 201 CYS n 
2 202 LYS n 
2 203 CYS n 
2 204 GLY n 
2 205 ASP n 
2 206 TYR n 
2 207 SER n 
2 208 THR n 
2 209 GLY n 
2 210 ILE n 
2 211 VAL n 
2 212 SER n 
2 213 THR n 
2 214 ARG n 
2 215 THR n 
2 216 LYS n 
2 217 ILE n 
2 218 ASN n 
2 219 GLY n 
2 220 CYS n 
2 221 THR n 
2 222 LYS n 
2 223 ALA n 
2 224 LYS n 
2 225 GLN n 
2 226 CYS n 
2 227 ILE n 
2 228 ALA n 
2 229 TYR n 
2 230 LYS n 
2 231 SER n 
2 232 ASP n 
2 233 GLN n 
2 234 THR n 
2 235 LYS n 
2 236 TRP n 
2 237 VAL n 
2 238 PHE n 
2 239 ASN n 
2 240 SER n 
2 241 PRO n 
2 242 ASP n 
2 243 LEU n 
2 244 ILE n 
2 245 ARG n 
2 246 HIS n 
2 247 THR n 
2 248 ASP n 
2 249 HIS n 
2 250 SER n 
2 251 VAL n 
2 252 GLN n 
2 253 GLY n 
2 254 LYS n 
2 255 LEU n 
2 256 HIS n 
2 257 ILE n 
2 258 PRO n 
2 259 PHE n 
2 260 ARG n 
2 261 LEU n 
2 262 THR n 
2 263 PRO n 
2 264 THR n 
2 265 VAL n 
2 266 CYS n 
2 267 PRO n 
2 268 VAL n 
2 269 PRO n 
2 270 LEU n 
2 271 ALA n 
2 272 HIS n 
2 273 THR n 
2 274 PRO n 
2 275 THR n 
2 276 VAL n 
2 277 MET n 
2 278 LYS n 
2 279 TRP n 
2 280 PHE n 
2 281 LYS n 
2 282 GLY n 
2 283 ILE n 
2 284 THR n 
2 285 LEU n 
2 286 HIS n 
2 287 LEU n 
2 288 THR n 
2 289 ALA n 
2 290 THR n 
2 291 ARG n 
2 292 PRO n 
2 293 THR n 
2 294 LEU n 
2 295 LEU n 
2 296 THR n 
2 297 THR n 
2 298 ARG n 
2 299 LYS n 
2 300 LEU n 
2 301 GLY n 
2 302 LEU n 
2 303 ARG n 
2 304 ALA n 
2 305 ASP n 
2 306 ALA n 
2 307 THR n 
2 308 ALA n 
2 309 GLU n 
2 310 TRP n 
2 311 ILE n 
2 312 THR n 
2 313 GLY n 
2 314 THR n 
2 315 THR n 
2 316 SER n 
2 317 ARG n 
2 318 ASN n 
2 319 PHE n 
2 320 SER n 
2 321 VAL n 
2 322 GLY n 
2 323 ARG n 
2 324 GLU n 
2 325 GLY n 
2 326 LEU n 
2 327 GLU n 
2 328 TYR n 
2 329 VAL n 
2 330 TRP n 
2 331 GLY n 
2 332 ASN n 
2 333 HIS n 
2 334 GLU n 
2 335 PRO n 
2 336 VAL n 
2 337 ARG n 
2 338 VAL n 
2 339 TRP n 
2 340 ALA n 
2 341 GLN n 
2 342 GLU n 
2 343 SER n 
2 344 ALA n 
2 345 PRO n 
2 346 GLY n 
2 347 ASP n 
2 348 PRO n 
2 349 HIS n 
2 350 GLY n 
2 351 TRP n 
2 352 PRO n 
2 353 HIS n 
2 354 GLU n 
2 355 ILE n 
2 356 ILE n 
2 357 ILE n 
2 358 HIS n 
2 359 TYR n 
2 360 TYR n 
2 361 HIS n 
2 362 ARG n 
2 363 HIS n 
2 364 PRO n 
2 365 VAL n 
2 366 TYR n 
2 367 THR n 
2 368 VAL n 
2 369 ILE n 
2 370 VAL n 
2 371 LEU n 
2 372 CYS n 
2 373 GLY n 
2 374 VAL n 
2 375 ALA n 
2 376 LEU n 
2 377 ALA n 
2 378 ILE n 
2 379 LEU n 
2 380 VAL n 
2 381 GLY n 
2 382 THR n 
2 383 ALA n 
2 384 SER n 
2 385 SER n 
2 386 ALA n 
2 387 ALA n 
2 388 CYS n 
2 389 ILE n 
2 390 SER n 
2 391 LYS n 
2 392 ALA n 
2 393 ARG n 
2 394 ARG n 
2 395 ASP n 
2 396 CYS n 
2 397 LEU n 
2 398 THR n 
2 399 PRO n 
2 400 TYR n 
2 401 ALA n 
3 1   GLN n 
3 2   LEU n 
3 3   HIS n 
3 4   TYR n 
3 5   THR n 
3 6   VAL n 
3 7   GLN n 
3 8   GLU n 
3 9   GLU n 
3 10  GLN n 
3 11  GLU n 
3 12  HIS n 
3 13  GLY n 
3 14  THR n 
3 15  PHE n 
3 16  VAL n 
3 17  GLY n 
3 18  ASN n 
3 19  ILE n 
3 20  ALA n 
3 21  GLU n 
3 22  ASP n 
3 23  LEU n 
3 24  GLY n 
3 25  LEU n 
3 26  ASP n 
3 27  ILE n 
3 28  THR n 
3 29  LYS n 
3 30  LEU n 
3 31  SER n 
3 32  ALA n 
3 33  ARG n 
3 34  ARG n 
3 35  PHE n 
3 36  GLN n 
3 37  THR n 
3 38  ALA n 
3 39  PRO n 
3 40  ASN n 
3 41  SER n 
3 42  ARG n 
3 43  SER n 
3 44  PRO n 
3 45  TYR n 
3 46  LEU n 
3 47  GLU n 
3 48  LEU n 
3 49  ASN n 
3 50  LEU n 
3 51  GLU n 
3 52  THR n 
3 53  GLY n 
3 54  VAL n 
3 55  LEU n 
3 56  TYR n 
3 57  VAL n 
3 58  ASN n 
3 59  GLU n 
3 60  LYS n 
3 61  ILE n 
3 62  ASP n 
3 63  ARG n 
3 64  GLU n 
3 65  GLN n 
3 66  ILE n 
3 67  CYS n 
3 68  LYS n 
3 69  GLN n 
3 70  SER n 
3 71  PRO n 
3 72  SER n 
3 73  CYS n 
3 74  LEU n 
3 75  LEU n 
3 76  HIS n 
3 77  LEU n 
3 78  GLU n 
3 79  VAL n 
3 80  PHE n 
3 81  LEU n 
3 82  GLU n 
3 83  ASN n 
3 84  PRO n 
3 85  LEU n 
3 86  GLU n 
3 87  LEU n 
3 88  PHE n 
3 89  ARG n 
3 90  VAL n 
3 91  GLU n 
3 92  ILE n 
3 93  GLU n 
3 94  VAL n 
3 95  LEU n 
3 96  ASP n 
3 97  ILE n 
3 98  ASN n 
3 99  ASP n 
3 100 ASN n 
3 101 PRO n 
3 102 PRO n 
3 103 SER n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1 434 ?               ? ? ? ? ? ? ? ? 'Western equine encephalitis virus' 11039 ? ? ? ? ? ? ? ? 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 401 ?               ? ? ? ? ? ? ? ? 'Western equine encephalitis virus' 11039 ? ? ? ? ? ? ? ? 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 103 'house sparrow' ? ? ? ? ? ? ? ? 'Passer domesticus'                 48849 ? ? ? ? ? ? ? ? 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking'          y ALANINE                                  ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking'          y ARGININE                                 ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking'          y ASPARAGINE                               ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking'          y 'ASPARTIC ACID'                          ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking'          y CYSTEINE                                 ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking'          y GLUTAMINE                                ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking'          y 'GLUTAMIC ACID'                          ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'            y GLYCINE                                  ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking'          y HISTIDINE                                ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking'          y ISOLEUCINE                               ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking'          y LEUCINE                                  ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking'          y LYSINE                                   ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking'          y METHIONINE                               ? 'C5 H11 N O2 S'  149.211 
NAG 'D-saccharide, beta linking' . 2-acetamido-2-deoxy-beta-D-glucopyranose 
;N-acetyl-beta-D-glucosamine; 2-acetamido-2-deoxy-beta-D-glucose; 2-acetamido-2-deoxy-D-glucose; 2-acetamido-2-deoxy-glucose; N-ACETYL-D-GLUCOSAMINE
;
'C8 H15 N O6'    221.208 
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_chem_comp_identifier.comp_id 
_pdbx_chem_comp_identifier.type 
_pdbx_chem_comp_identifier.program 
_pdbx_chem_comp_identifier.program_version 
_pdbx_chem_comp_identifier.identifier 
NAG 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DGlcpNAcb                      
NAG 'COMMON NAME'                         GMML     1.0 N-acetyl-b-D-glucopyranosamine 
NAG 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-GlcpNAc                    
NAG 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 GlcNAc                         
# 
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   PHE 1   1   1   PHE PHE A . n 
A 1 2   GLU 2   2   2   GLU GLU A . n 
A 1 3   HIS 3   3   3   HIS HIS A . n 
A 1 4   ALA 4   4   4   ALA ALA A . n 
A 1 5   THR 5   5   5   THR THR A . n 
A 1 6   THR 6   6   6   THR THR A . n 
A 1 7   VAL 7   7   7   VAL VAL A . n 
A 1 8   PRO 8   8   8   PRO PRO A . n 
A 1 9   ASN 9   9   9   ASN ASN A . n 
A 1 10  VAL 10  10  10  VAL VAL A . n 
A 1 11  PRO 11  11  11  PRO PRO A . n 
A 1 12  GLY 12  12  12  GLY GLY A . n 
A 1 13  ILE 13  13  13  ILE ILE A . n 
A 1 14  PRO 14  14  14  PRO PRO A . n 
A 1 15  TYR 15  15  15  TYR TYR A . n 
A 1 16  LYS 16  16  16  LYS LYS A . n 
A 1 17  ALA 17  17  17  ALA ALA A . n 
A 1 18  LEU 18  18  18  LEU LEU A . n 
A 1 19  VAL 19  19  19  VAL VAL A . n 
A 1 20  GLU 20  20  20  GLU GLU A . n 
A 1 21  ARG 21  21  21  ARG ARG A . n 
A 1 22  ALA 22  22  22  ALA ALA A . n 
A 1 23  GLY 23  23  23  GLY GLY A . n 
A 1 24  TYR 24  24  24  TYR TYR A . n 
A 1 25  ALA 25  25  25  ALA ALA A . n 
A 1 26  PRO 26  26  26  PRO PRO A . n 
A 1 27  LEU 27  27  27  LEU LEU A . n 
A 1 28  ASN 28  28  28  ASN ASN A . n 
A 1 29  LEU 29  29  29  LEU LEU A . n 
A 1 30  GLU 30  30  30  GLU GLU A . n 
A 1 31  ILE 31  31  31  ILE ILE A . n 
A 1 32  THR 32  32  32  THR THR A . n 
A 1 33  VAL 33  33  33  VAL VAL A . n 
A 1 34  VAL 34  34  34  VAL VAL A . n 
A 1 35  SER 35  35  35  SER SER A . n 
A 1 36  SER 36  36  36  SER SER A . n 
A 1 37  GLU 37  37  37  GLU GLU A . n 
A 1 38  LEU 38  38  38  LEU LEU A . n 
A 1 39  THR 39  39  39  THR THR A . n 
A 1 40  PRO 40  40  40  PRO PRO A . n 
A 1 41  SER 41  41  41  SER SER A . n 
A 1 42  THR 42  42  42  THR THR A . n 
A 1 43  ASN 43  43  43  ASN ASN A . n 
A 1 44  LYS 44  44  44  LYS LYS A . n 
A 1 45  GLU 45  45  45  GLU GLU A . n 
A 1 46  TYR 46  46  46  TYR TYR A . n 
A 1 47  VAL 47  47  47  VAL VAL A . n 
A 1 48  THR 48  48  48  THR THR A . n 
A 1 49  CYS 49  49  49  CYS CYS A . n 
A 1 50  LYS 50  50  50  LYS LYS A . n 
A 1 51  PHE 51  51  51  PHE PHE A . n 
A 1 52  HIS 52  52  52  HIS HIS A . n 
A 1 53  THR 53  53  53  THR THR A . n 
A 1 54  VAL 54  54  54  VAL VAL A . n 
A 1 55  ILE 55  55  55  ILE ILE A . n 
A 1 56  PRO 56  56  56  PRO PRO A . n 
A 1 57  SER 57  57  57  SER SER A . n 
A 1 58  PRO 58  58  58  PRO PRO A . n 
A 1 59  GLN 59  59  59  GLN GLN A . n 
A 1 60  VAL 60  60  60  VAL VAL A . n 
A 1 61  LYS 61  61  61  LYS LYS A . n 
A 1 62  CYS 62  62  62  CYS CYS A . n 
A 1 63  CYS 63  63  63  CYS CYS A . n 
A 1 64  GLY 64  64  64  GLY GLY A . n 
A 1 65  SER 65  65  65  SER SER A . n 
A 1 66  LEU 66  66  66  LEU LEU A . n 
A 1 67  GLU 67  67  67  GLU GLU A . n 
A 1 68  CYS 68  68  68  CYS CYS A . n 
A 1 69  LYS 69  69  69  LYS LYS A . n 
A 1 70  ALA 70  70  70  ALA ALA A . n 
A 1 71  SER 71  71  71  SER SER A . n 
A 1 72  SER 72  72  72  SER SER A . n 
A 1 73  ARG 73  73  73  ARG ARG A . n 
A 1 74  ALA 74  74  74  ALA ALA A . n 
A 1 75  ASP 75  75  75  ASP ASP A . n 
A 1 76  TYR 76  76  76  TYR TYR A . n 
A 1 77  THR 77  77  77  THR THR A . n 
A 1 78  CYS 78  78  78  CYS CYS A . n 
A 1 79  ARG 79  79  79  ARG ARG A . n 
A 1 80  VAL 80  80  80  VAL VAL A . n 
A 1 81  PHE 81  81  81  PHE PHE A . n 
A 1 82  GLY 82  82  82  GLY GLY A . n 
A 1 83  GLY 83  83  83  GLY GLY A . n 
A 1 84  VAL 84  84  84  VAL VAL A . n 
A 1 85  TYR 85  85  85  TYR TYR A . n 
A 1 86  PRO 86  86  86  PRO PRO A . n 
A 1 87  PHE 87  87  87  PHE PHE A . n 
A 1 88  MET 88  88  88  MET MET A . n 
A 1 89  TRP 89  89  89  TRP TRP A . n 
A 1 90  GLY 90  90  90  GLY GLY A . n 
A 1 91  GLY 91  91  91  GLY GLY A . n 
A 1 92  ALA 92  92  92  ALA ALA A . n 
A 1 93  GLN 93  93  93  GLN GLN A . n 
A 1 94  CYS 94  94  94  CYS CYS A . n 
A 1 95  PHE 95  95  95  PHE PHE A . n 
A 1 96  CYS 96  96  96  CYS CYS A . n 
A 1 97  ASP 97  97  97  ASP ASP A . n 
A 1 98  SER 98  98  98  SER SER A . n 
A 1 99  GLU 99  99  99  GLU GLU A . n 
A 1 100 ASN 100 100 100 ASN ASN A . n 
A 1 101 THR 101 101 101 THR THR A . n 
A 1 102 GLN 102 102 102 GLN GLN A . n 
A 1 103 LEU 103 103 103 LEU LEU A . n 
A 1 104 SER 104 104 104 SER SER A . n 
A 1 105 GLU 105 105 105 GLU GLU A . n 
A 1 106 ALA 106 106 106 ALA ALA A . n 
A 1 107 TYR 107 107 107 TYR TYR A . n 
A 1 108 VAL 108 108 108 VAL VAL A . n 
A 1 109 GLU 109 109 109 GLU GLU A . n 
A 1 110 PHE 110 110 110 PHE PHE A . n 
A 1 111 ALA 111 111 111 ALA ALA A . n 
A 1 112 PRO 112 112 112 PRO PRO A . n 
A 1 113 ASP 113 113 113 ASP ASP A . n 
A 1 114 CYS 114 114 114 CYS CYS A . n 
A 1 115 THR 115 115 115 THR THR A . n 
A 1 116 ILE 116 116 116 ILE ILE A . n 
A 1 117 ASP 117 117 117 ASP ASP A . n 
A 1 118 HIS 118 118 118 HIS HIS A . n 
A 1 119 ALA 119 119 119 ALA ALA A . n 
A 1 120 VAL 120 120 120 VAL VAL A . n 
A 1 121 ALA 121 121 121 ALA ALA A . n 
A 1 122 LEU 122 122 122 LEU LEU A . n 
A 1 123 LYS 123 123 123 LYS LYS A . n 
A 1 124 VAL 124 124 124 VAL VAL A . n 
A 1 125 HIS 125 125 125 HIS HIS A . n 
A 1 126 THR 126 126 126 THR THR A . n 
A 1 127 ALA 127 127 127 ALA ALA A . n 
A 1 128 ALA 128 128 128 ALA ALA A . n 
A 1 129 LEU 129 129 129 LEU LEU A . n 
A 1 130 LYS 130 130 130 LYS LYS A . n 
A 1 131 VAL 131 131 131 VAL VAL A . n 
A 1 132 GLY 132 132 132 GLY GLY A . n 
A 1 133 LEU 133 133 133 LEU LEU A . n 
A 1 134 ARG 134 134 134 ARG ARG A . n 
A 1 135 ILE 135 135 135 ILE ILE A . n 
A 1 136 VAL 136 136 136 VAL VAL A . n 
A 1 137 TYR 137 137 137 TYR TYR A . n 
A 1 138 GLY 138 138 138 GLY GLY A . n 
A 1 139 ASN 139 139 139 ASN ASN A . n 
A 1 140 THR 140 140 140 THR THR A . n 
A 1 141 THR 141 141 141 THR THR A . n 
A 1 142 ALA 142 142 142 ALA ALA A . n 
A 1 143 HIS 143 143 143 HIS HIS A . n 
A 1 144 LEU 144 144 144 LEU LEU A . n 
A 1 145 ASP 145 145 145 ASP ASP A . n 
A 1 146 THR 146 146 146 THR THR A . n 
A 1 147 PHE 147 147 147 PHE PHE A . n 
A 1 148 VAL 148 148 148 VAL VAL A . n 
A 1 149 ASN 149 149 149 ASN ASN A . n 
A 1 150 GLY 150 150 150 GLY GLY A . n 
A 1 151 VAL 151 151 151 VAL VAL A . n 
A 1 152 THR 152 152 152 THR THR A . n 
A 1 153 PRO 153 153 153 PRO PRO A . n 
A 1 154 GLY 154 154 154 GLY GLY A . n 
A 1 155 SER 155 155 155 SER SER A . n 
A 1 156 SER 156 156 156 SER SER A . n 
A 1 157 ARG 157 157 157 ARG ARG A . n 
A 1 158 ASP 158 158 158 ASP ASP A . n 
A 1 159 LEU 159 159 159 LEU LEU A . n 
A 1 160 LYS 160 160 160 LYS LYS A . n 
A 1 161 VAL 161 161 161 VAL VAL A . n 
A 1 162 ILE 162 162 162 ILE ILE A . n 
A 1 163 ALA 163 163 163 ALA ALA A . n 
A 1 164 GLY 164 164 164 GLY GLY A . n 
A 1 165 PRO 165 165 165 PRO PRO A . n 
A 1 166 ILE 166 166 166 ILE ILE A . n 
A 1 167 SER 167 167 167 SER SER A . n 
A 1 168 ALA 168 168 168 ALA ALA A . n 
A 1 169 ALA 169 169 169 ALA ALA A . n 
A 1 170 PHE 170 170 170 PHE PHE A . n 
A 1 171 SER 171 171 171 SER SER A . n 
A 1 172 PRO 172 172 172 PRO PRO A . n 
A 1 173 PHE 173 173 173 PHE PHE A . n 
A 1 174 ASP 174 174 174 ASP ASP A . n 
A 1 175 HIS 175 175 175 HIS HIS A . n 
A 1 176 LYS 176 176 176 LYS LYS A . n 
A 1 177 VAL 177 177 177 VAL VAL A . n 
A 1 178 VAL 178 178 178 VAL VAL A . n 
A 1 179 ILE 179 179 179 ILE ILE A . n 
A 1 180 ARG 180 180 180 ARG ARG A . n 
A 1 181 LYS 181 181 181 LYS LYS A . n 
A 1 182 GLY 182 182 182 GLY GLY A . n 
A 1 183 PHE 183 183 183 PHE PHE A . n 
A 1 184 VAL 184 184 184 VAL VAL A . n 
A 1 185 TYR 185 185 185 TYR TYR A . n 
A 1 186 ASN 186 186 186 ASN ASN A . n 
A 1 187 TYR 187 187 187 TYR TYR A . n 
A 1 188 ASP 188 188 188 ASP ASP A . n 
A 1 189 PHE 189 189 189 PHE PHE A . n 
A 1 190 PRO 190 190 190 PRO PRO A . n 
A 1 191 GLU 191 191 191 GLU GLU A . n 
A 1 192 TYR 192 192 192 TYR TYR A . n 
A 1 193 GLY 193 193 193 GLY GLY A . n 
A 1 194 ALA 194 194 194 ALA ALA A . n 
A 1 195 MET 195 195 195 MET MET A . n 
A 1 196 LYS 196 196 196 LYS LYS A . n 
A 1 197 PRO 197 197 197 PRO PRO A . n 
A 1 198 GLY 198 198 198 GLY GLY A . n 
A 1 199 ALA 199 199 199 ALA ALA A . n 
A 1 200 PHE 200 200 200 PHE PHE A . n 
A 1 201 GLY 201 201 201 GLY GLY A . n 
A 1 202 ASP 202 202 202 ASP ASP A . n 
A 1 203 ILE 203 203 203 ILE ILE A . n 
A 1 204 GLN 204 204 204 GLN GLN A . n 
A 1 205 ALA 205 205 205 ALA ALA A . n 
A 1 206 SER 206 206 206 SER SER A . n 
A 1 207 SER 207 207 207 SER SER A . n 
A 1 208 LEU 208 208 208 LEU LEU A . n 
A 1 209 ASP 209 209 209 ASP ASP A . n 
A 1 210 ALA 210 210 210 ALA ALA A . n 
A 1 211 THR 211 211 211 THR THR A . n 
A 1 212 ASP 212 212 212 ASP ASP A . n 
A 1 213 ILE 213 213 213 ILE ILE A . n 
A 1 214 VAL 214 214 214 VAL VAL A . n 
A 1 215 ALA 215 215 215 ALA ALA A . n 
A 1 216 ARG 216 216 216 ARG ARG A . n 
A 1 217 THR 217 217 217 THR THR A . n 
A 1 218 ASP 218 218 218 ASP ASP A . n 
A 1 219 ILE 219 219 219 ILE ILE A . n 
A 1 220 ARG 220 220 220 ARG ARG A . n 
A 1 221 LEU 221 221 221 LEU LEU A . n 
A 1 222 LEU 222 222 222 LEU LEU A . n 
A 1 223 LYS 223 223 223 LYS LYS A . n 
A 1 224 PRO 224 224 224 PRO PRO A . n 
A 1 225 SER 225 225 225 SER SER A . n 
A 1 226 VAL 226 226 226 VAL VAL A . n 
A 1 227 LYS 227 227 227 LYS LYS A . n 
A 1 228 ASN 228 228 228 ASN ASN A . n 
A 1 229 ILE 229 229 229 ILE ILE A . n 
A 1 230 HIS 230 230 230 HIS HIS A . n 
A 1 231 VAL 231 231 231 VAL VAL A . n 
A 1 232 PRO 232 232 232 PRO PRO A . n 
A 1 233 TYR 233 233 233 TYR TYR A . n 
A 1 234 THR 234 234 234 THR THR A . n 
A 1 235 GLN 235 235 235 GLN GLN A . n 
A 1 236 ALA 236 236 236 ALA ALA A . n 
A 1 237 VAL 237 237 237 VAL VAL A . n 
A 1 238 SER 238 238 238 SER SER A . n 
A 1 239 GLY 239 239 239 GLY GLY A . n 
A 1 240 TYR 240 240 240 TYR TYR A . n 
A 1 241 GLU 241 241 241 GLU GLU A . n 
A 1 242 MET 242 242 242 MET MET A . n 
A 1 243 TRP 243 243 243 TRP TRP A . n 
A 1 244 LYS 244 244 244 LYS LYS A . n 
A 1 245 ASN 245 245 245 ASN ASN A . n 
A 1 246 ASN 246 246 246 ASN ASN A . n 
A 1 247 SER 247 247 247 SER SER A . n 
A 1 248 GLY 248 248 248 GLY GLY A . n 
A 1 249 ARG 249 249 249 ARG ARG A . n 
A 1 250 PRO 250 250 250 PRO PRO A . n 
A 1 251 LEU 251 251 251 LEU LEU A . n 
A 1 252 GLN 252 252 252 GLN GLN A . n 
A 1 253 GLU 253 253 253 GLU GLU A . n 
A 1 254 THR 254 254 254 THR THR A . n 
A 1 255 ALA 255 255 255 ALA ALA A . n 
A 1 256 PRO 256 256 256 PRO PRO A . n 
A 1 257 PHE 257 257 257 PHE PHE A . n 
A 1 258 GLY 258 258 258 GLY GLY A . n 
A 1 259 CYS 259 259 259 CYS CYS A . n 
A 1 260 LYS 260 260 260 LYS LYS A . n 
A 1 261 ILE 261 261 261 ILE ILE A . n 
A 1 262 GLU 262 262 262 GLU GLU A . n 
A 1 263 VAL 263 263 263 VAL VAL A . n 
A 1 264 GLU 264 264 264 GLU GLU A . n 
A 1 265 PRO 265 265 265 PRO PRO A . n 
A 1 266 LEU 266 266 266 LEU LEU A . n 
A 1 267 ARG 267 267 267 ARG ARG A . n 
A 1 268 ALA 268 268 268 ALA ALA A . n 
A 1 269 SER 269 269 269 SER SER A . n 
A 1 270 ASN 270 270 270 ASN ASN A . n 
A 1 271 CYS 271 271 271 CYS CYS A . n 
A 1 272 ALA 272 272 272 ALA ALA A . n 
A 1 273 TYR 273 273 273 TYR TYR A . n 
A 1 274 GLY 274 274 274 GLY GLY A . n 
A 1 275 HIS 275 275 275 HIS HIS A . n 
A 1 276 ILE 276 276 276 ILE ILE A . n 
A 1 277 PRO 277 277 277 PRO PRO A . n 
A 1 278 ILE 278 278 278 ILE ILE A . n 
A 1 279 SER 279 279 279 SER SER A . n 
A 1 280 ILE 280 280 280 ILE ILE A . n 
A 1 281 ASP 281 281 281 ASP ASP A . n 
A 1 282 ILE 282 282 282 ILE ILE A . n 
A 1 283 PRO 283 283 283 PRO PRO A . n 
A 1 284 ASP 284 284 284 ASP ASP A . n 
A 1 285 ALA 285 285 285 ALA ALA A . n 
A 1 286 ALA 286 286 286 ALA ALA A . n 
A 1 287 PHE 287 287 287 PHE PHE A . n 
A 1 288 VAL 288 288 288 VAL VAL A . n 
A 1 289 ARG 289 289 289 ARG ARG A . n 
A 1 290 SER 290 290 290 SER SER A . n 
A 1 291 SER 291 291 291 SER SER A . n 
A 1 292 GLU 292 292 292 GLU GLU A . n 
A 1 293 SER 293 293 293 SER SER A . n 
A 1 294 PRO 294 294 294 PRO PRO A . n 
A 1 295 THR 295 295 295 THR THR A . n 
A 1 296 ILE 296 296 296 ILE ILE A . n 
A 1 297 LEU 297 297 297 LEU LEU A . n 
A 1 298 GLU 298 298 298 GLU GLU A . n 
A 1 299 VAL 299 299 299 VAL VAL A . n 
A 1 300 SER 300 300 300 SER SER A . n 
A 1 301 CYS 301 301 301 CYS CYS A . n 
A 1 302 THR 302 302 302 THR THR A . n 
A 1 303 VAL 303 303 303 VAL VAL A . n 
A 1 304 ALA 304 304 304 ALA ALA A . n 
A 1 305 ASP 305 305 305 ASP ASP A . n 
A 1 306 CYS 306 306 306 CYS CYS A . n 
A 1 307 ILE 307 307 307 ILE ILE A . n 
A 1 308 TYR 308 308 308 TYR TYR A . n 
A 1 309 SER 309 309 309 SER SER A . n 
A 1 310 ALA 310 310 310 ALA ALA A . n 
A 1 311 ASP 311 311 311 ASP ASP A . n 
A 1 312 PHE 312 312 312 PHE PHE A . n 
A 1 313 GLY 313 313 313 GLY GLY A . n 
A 1 314 GLY 314 314 314 GLY GLY A . n 
A 1 315 SER 315 315 315 SER SER A . n 
A 1 316 LEU 316 316 316 LEU LEU A . n 
A 1 317 THR 317 317 317 THR THR A . n 
A 1 318 LEU 318 318 318 LEU LEU A . n 
A 1 319 GLN 319 319 319 GLN GLN A . n 
A 1 320 TYR 320 320 320 TYR TYR A . n 
A 1 321 LYS 321 321 321 LYS LYS A . n 
A 1 322 ALA 322 322 322 ALA ALA A . n 
A 1 323 ASP 323 323 323 ASP ASP A . n 
A 1 324 ARG 324 324 324 ARG ARG A . n 
A 1 325 GLU 325 325 325 GLU GLU A . n 
A 1 326 GLY 326 326 326 GLY GLY A . n 
A 1 327 HIS 327 327 327 HIS HIS A . n 
A 1 328 CYS 328 328 328 CYS CYS A . n 
A 1 329 PRO 329 329 329 PRO PRO A . n 
A 1 330 VAL 330 330 330 VAL VAL A . n 
A 1 331 HIS 331 331 331 HIS HIS A . n 
A 1 332 SER 332 332 332 SER SER A . n 
A 1 333 HIS 333 333 333 HIS HIS A . n 
A 1 334 SER 334 334 334 SER SER A . n 
A 1 335 THR 335 335 335 THR THR A . n 
A 1 336 THR 336 336 336 THR THR A . n 
A 1 337 ALA 337 337 337 ALA ALA A . n 
A 1 338 VAL 338 338 338 VAL VAL A . n 
A 1 339 LEU 339 339 339 LEU LEU A . n 
A 1 340 LYS 340 340 340 LYS LYS A . n 
A 1 341 GLU 341 341 341 GLU GLU A . n 
A 1 342 ALA 342 342 342 ALA ALA A . n 
A 1 343 THR 343 343 343 THR THR A . n 
A 1 344 THR 344 344 344 THR THR A . n 
A 1 345 HIS 345 345 345 HIS HIS A . n 
A 1 346 VAL 346 346 346 VAL VAL A . n 
A 1 347 THR 347 347 347 THR THR A . n 
A 1 348 ALA 348 348 348 ALA ALA A . n 
A 1 349 VAL 349 349 349 VAL VAL A . n 
A 1 350 GLY 350 350 350 GLY GLY A . n 
A 1 351 SER 351 351 351 SER SER A . n 
A 1 352 ILE 352 352 352 ILE ILE A . n 
A 1 353 THR 353 353 353 THR THR A . n 
A 1 354 LEU 354 354 354 LEU LEU A . n 
A 1 355 HIS 355 355 355 HIS HIS A . n 
A 1 356 PHE 356 356 356 PHE PHE A . n 
A 1 357 SER 357 357 357 SER SER A . n 
A 1 358 THR 358 358 358 THR THR A . n 
A 1 359 SER 359 359 359 SER SER A . n 
A 1 360 SER 360 360 360 SER SER A . n 
A 1 361 PRO 361 361 361 PRO PRO A . n 
A 1 362 GLN 362 362 362 GLN GLN A . n 
A 1 363 ALA 363 363 363 ALA ALA A . n 
A 1 364 ASN 364 364 364 ASN ASN A . n 
A 1 365 PHE 365 365 365 PHE PHE A . n 
A 1 366 ILE 366 366 366 ILE ILE A . n 
A 1 367 VAL 367 367 367 VAL VAL A . n 
A 1 368 SER 368 368 368 SER SER A . n 
A 1 369 LEU 369 369 369 LEU LEU A . n 
A 1 370 CYS 370 370 370 CYS CYS A . n 
A 1 371 GLY 371 371 371 GLY GLY A . n 
A 1 372 LYS 372 372 372 LYS LYS A . n 
A 1 373 LYS 373 373 373 LYS LYS A . n 
A 1 374 SER 374 374 374 SER SER A . n 
A 1 375 THR 375 375 375 THR THR A . n 
A 1 376 CYS 376 376 376 CYS CYS A . n 
A 1 377 ASN 377 377 377 ASN ASN A . n 
A 1 378 ALA 378 378 378 ALA ALA A . n 
A 1 379 GLU 379 379 379 GLU GLU A . n 
A 1 380 CYS 380 380 380 CYS CYS A . n 
A 1 381 LYS 381 381 381 LYS LYS A . n 
A 1 382 PRO 382 382 382 PRO PRO A . n 
A 1 383 PRO 383 383 383 PRO PRO A . n 
A 1 384 ALA 384 384 384 ALA ALA A . n 
A 1 385 ASP 385 385 385 ASP ASP A . n 
A 1 386 HIS 386 386 386 HIS HIS A . n 
A 1 387 ILE 387 387 387 ILE ILE A . n 
A 1 388 ILE 388 388 388 ILE ILE A . n 
A 1 389 GLY 389 389 389 GLY GLY A . n 
A 1 390 GLU 390 390 390 GLU GLU A . n 
A 1 391 PRO 391 391 391 PRO PRO A . n 
A 1 392 HIS 392 392 392 HIS HIS A . n 
A 1 393 LYS 393 393 393 LYS LYS A . n 
A 1 394 VAL 394 394 394 VAL VAL A . n 
A 1 395 ASP 395 395 395 ASP ASP A . n 
A 1 396 GLN 396 396 396 GLN GLN A . n 
A 1 397 GLU 397 397 397 GLU GLU A . n 
A 1 398 PHE 398 398 398 PHE PHE A . n 
A 1 399 GLN 399 399 399 GLN GLN A . n 
A 1 400 ALA 400 400 400 ALA ALA A . n 
A 1 401 ALA 401 401 401 ALA ALA A . n 
A 1 402 VAL 402 402 402 VAL VAL A . n 
A 1 403 SER 403 403 403 SER SER A . n 
A 1 404 THR 404 404 404 THR THR A . n 
A 1 405 THR 405 405 405 THR THR A . n 
A 1 406 SER 406 406 406 SER SER A . n 
A 1 407 TRP 407 407 407 TRP TRP A . n 
A 1 408 ASN 408 408 408 ASN ASN A . n 
A 1 409 TRP 409 409 409 TRP TRP A . n 
A 1 410 LEU 410 410 410 LEU LEU A . n 
A 1 411 LEU 411 411 411 LEU LEU A . n 
A 1 412 ALA 412 412 412 ALA ALA A . n 
A 1 413 LEU 413 413 413 LEU LEU A . n 
A 1 414 PHE 414 414 414 PHE PHE A . n 
A 1 415 GLY 415 415 415 GLY GLY A . n 
A 1 416 GLY 416 416 416 GLY GLY A . n 
A 1 417 ALA 417 417 417 ALA ALA A . n 
A 1 418 SER 418 418 418 SER SER A . n 
A 1 419 SER 419 419 419 SER SER A . n 
A 1 420 LEU 420 420 420 LEU LEU A . n 
A 1 421 ILE 421 421 421 ILE ILE A . n 
A 1 422 VAL 422 422 422 VAL VAL A . n 
A 1 423 VAL 423 423 423 VAL VAL A . n 
A 1 424 GLY 424 424 424 GLY GLY A . n 
A 1 425 LEU 425 425 425 LEU LEU A . n 
A 1 426 ILE 426 426 426 ILE ILE A . n 
A 1 427 VAL 427 427 427 VAL VAL A . n 
A 1 428 LEU 428 428 428 LEU LEU A . n 
A 1 429 VAL 429 429 429 VAL VAL A . n 
A 1 430 CYS 430 430 430 CYS CYS A . n 
A 1 431 SER 431 431 431 SER SER A . n 
A 1 432 SER 432 432 432 SER SER A . n 
A 1 433 MET 433 433 433 MET MET A . n 
A 1 434 LEU 434 434 434 LEU LEU A . n 
B 2 1   SER 1   1   1   SER SER B . n 
B 2 2   ILE 2   2   2   ILE ILE B . n 
B 2 3   THR 3   3   3   THR THR B . n 
B 2 4   ASP 4   4   4   ASP ASP B . n 
B 2 5   ASP 5   5   5   ASP ASP B . n 
B 2 6   PHE 6   6   6   PHE PHE B . n 
B 2 7   THR 7   7   7   THR THR B . n 
B 2 8   LEU 8   8   8   LEU LEU B . n 
B 2 9   THR 9   9   9   THR THR B . n 
B 2 10  SER 10  10  10  SER SER B . n 
B 2 11  PRO 11  11  11  PRO PRO B . n 
B 2 12  TYR 12  12  12  TYR TYR B . n 
B 2 13  LEU 13  13  13  LEU LEU B . n 
B 2 14  GLY 14  14  14  GLY GLY B . n 
B 2 15  PHE 15  15  15  PHE PHE B . n 
B 2 16  CYS 16  16  16  CYS CYS B . n 
B 2 17  PRO 17  17  17  PRO PRO B . n 
B 2 18  TYR 18  18  18  TYR TYR B . n 
B 2 19  CYS 19  19  19  CYS CYS B . n 
B 2 20  ARG 20  20  20  ARG ARG B . n 
B 2 21  HIS 21  21  21  HIS HIS B . n 
B 2 22  SER 22  22  22  SER SER B . n 
B 2 23  THR 23  23  23  THR THR B . n 
B 2 24  PRO 24  24  24  PRO PRO B . n 
B 2 25  CYS 25  25  25  CYS CYS B . n 
B 2 26  PHE 26  26  26  PHE PHE B . n 
B 2 27  SER 27  27  27  SER SER B . n 
B 2 28  PRO 28  28  28  PRO PRO B . n 
B 2 29  ILE 29  29  29  ILE ILE B . n 
B 2 30  LYS 30  30  30  LYS LYS B . n 
B 2 31  ILE 31  31  31  ILE ILE B . n 
B 2 32  GLU 32  32  32  GLU GLU B . n 
B 2 33  ASN 33  33  33  ASN ASN B . n 
B 2 34  VAL 34  34  34  VAL VAL B . n 
B 2 35  TRP 35  35  35  TRP TRP B . n 
B 2 36  ASP 36  36  36  ASP ASP B . n 
B 2 37  GLU 37  37  37  GLU GLU B . n 
B 2 38  SER 38  38  38  SER SER B . n 
B 2 39  ASP 39  39  39  ASP ASP B . n 
B 2 40  ASP 40  40  40  ASP ASP B . n 
B 2 41  GLY 41  41  41  GLY GLY B . n 
B 2 42  SER 42  42  42  SER SER B . n 
B 2 43  ILE 43  43  43  ILE ILE B . n 
B 2 44  ARG 44  44  44  ARG ARG B . n 
B 2 45  ILE 45  45  45  ILE ILE B . n 
B 2 46  GLN 46  46  46  GLN GLN B . n 
B 2 47  VAL 47  47  47  VAL VAL B . n 
B 2 48  SER 48  48  48  SER SER B . n 
B 2 49  ALA 49  49  49  ALA ALA B . n 
B 2 50  GLN 50  50  50  GLN GLN B . n 
B 2 51  PHE 51  51  51  PHE PHE B . n 
B 2 52  GLY 52  52  52  GLY GLY B . n 
B 2 53  TYR 53  53  53  TYR TYR B . n 
B 2 54  ASN 54  54  54  ASN ASN B . n 
B 2 55  GLN 55  55  55  GLN GLN B . n 
B 2 56  ALA 56  56  56  ALA ALA B . n 
B 2 57  GLY 57  57  57  GLY GLY B . n 
B 2 58  THR 58  58  58  THR THR B . n 
B 2 59  ALA 59  59  59  ALA ALA B . n 
B 2 60  ASP 60  60  60  ASP ASP B . n 
B 2 61  VAL 61  61  61  VAL VAL B . n 
B 2 62  THR 62  62  62  THR THR B . n 
B 2 63  LYS 63  63  63  LYS LYS B . n 
B 2 64  PHE 64  64  64  PHE PHE B . n 
B 2 65  ARG 65  65  65  ARG ARG B . n 
B 2 66  TYR 66  66  66  TYR TYR B . n 
B 2 67  MET 67  67  67  MET MET B . n 
B 2 68  SER 68  68  68  SER SER B . n 
B 2 69  PHE 69  69  69  PHE PHE B . n 
B 2 70  ASP 70  70  70  ASP ASP B . n 
B 2 71  HIS 71  71  71  HIS HIS B . n 
B 2 72  ASP 72  72  72  ASP ASP B . n 
B 2 73  HIS 73  73  73  HIS HIS B . n 
B 2 74  ASP 74  74  74  ASP ASP B . n 
B 2 75  ILE 75  75  75  ILE ILE B . n 
B 2 76  LYS 76  76  76  LYS LYS B . n 
B 2 77  GLU 77  77  77  GLU GLU B . n 
B 2 78  ASP 78  78  78  ASP ASP B . n 
B 2 79  SER 79  79  79  SER SER B . n 
B 2 80  MET 80  80  80  MET MET B . n 
B 2 81  GLU 81  81  81  GLU GLU B . n 
B 2 82  LYS 82  82  82  LYS LYS B . n 
B 2 83  ILE 83  83  83  ILE ILE B . n 
B 2 84  ALA 84  84  84  ALA ALA B . n 
B 2 85  ILE 85  85  85  ILE ILE B . n 
B 2 86  SER 86  86  86  SER SER B . n 
B 2 87  THR 87  87  87  THR THR B . n 
B 2 88  SER 88  88  88  SER SER B . n 
B 2 89  GLY 89  89  89  GLY GLY B . n 
B 2 90  PRO 90  90  90  PRO PRO B . n 
B 2 91  CYS 91  91  91  CYS CYS B . n 
B 2 92  ARG 92  92  92  ARG ARG B . n 
B 2 93  ARG 93  93  93  ARG ARG B . n 
B 2 94  LEU 94  94  94  LEU LEU B . n 
B 2 95  GLY 95  95  95  GLY GLY B . n 
B 2 96  HIS 96  96  96  HIS HIS B . n 
B 2 97  LYS 97  97  97  LYS LYS B . n 
B 2 98  GLY 98  98  98  GLY GLY B . n 
B 2 99  TYR 99  99  99  TYR TYR B . n 
B 2 100 PHE 100 100 100 PHE PHE B . n 
B 2 101 LEU 101 101 101 LEU LEU B . n 
B 2 102 LEU 102 102 102 LEU LEU B . n 
B 2 103 ALA 103 103 103 ALA ALA B . n 
B 2 104 GLN 104 104 104 GLN GLN B . n 
B 2 105 CYS 105 105 105 CYS CYS B . n 
B 2 106 PRO 106 106 106 PRO PRO B . n 
B 2 107 PRO 107 107 107 PRO PRO B . n 
B 2 108 GLY 108 108 108 GLY GLY B . n 
B 2 109 ASP 109 109 109 ASP ASP B . n 
B 2 110 SER 110 110 110 SER SER B . n 
B 2 111 VAL 111 111 111 VAL VAL B . n 
B 2 112 THR 112 112 112 THR THR B . n 
B 2 113 VAL 113 113 113 VAL VAL B . n 
B 2 114 SER 114 114 114 SER SER B . n 
B 2 115 ILE 115 115 115 ILE ILE B . n 
B 2 116 THR 116 116 116 THR THR B . n 
B 2 117 SER 117 117 117 SER SER B . n 
B 2 118 GLY 118 118 118 GLY GLY B . n 
B 2 119 THR 119 119 119 THR THR B . n 
B 2 120 ALA 120 120 120 ALA ALA B . n 
B 2 121 GLU 121 121 121 GLU GLU B . n 
B 2 122 ASN 122 122 122 ASN ASN B . n 
B 2 123 SER 123 123 123 SER SER B . n 
B 2 124 CYS 124 124 124 CYS CYS B . n 
B 2 125 THR 125 125 125 THR THR B . n 
B 2 126 VAL 126 126 126 VAL VAL B . n 
B 2 127 GLU 127 127 127 GLU GLU B . n 
B 2 128 ARG 128 128 128 ARG ARG B . n 
B 2 129 LYS 129 129 129 LYS LYS B . n 
B 2 130 ILE 130 130 130 ILE ILE B . n 
B 2 131 ARG 131 131 131 ARG ARG B . n 
B 2 132 ARG 132 132 132 ARG ARG B . n 
B 2 133 LYS 133 133 133 LYS LYS B . n 
B 2 134 PHE 134 134 134 PHE PHE B . n 
B 2 135 VAL 135 135 135 VAL VAL B . n 
B 2 136 GLY 136 136 136 GLY GLY B . n 
B 2 137 ARG 137 137 137 ARG ARG B . n 
B 2 138 GLU 138 138 138 GLU GLU B . n 
B 2 139 GLU 139 139 139 GLU GLU B . n 
B 2 140 TYR 140 140 140 TYR TYR B . n 
B 2 141 LEU 141 141 141 LEU LEU B . n 
B 2 142 LEU 142 142 142 LEU LEU B . n 
B 2 143 PRO 143 143 143 PRO PRO B . n 
B 2 144 PRO 144 144 144 PRO PRO B . n 
B 2 145 ILE 145 145 145 ILE ILE B . n 
B 2 146 HIS 146 146 146 HIS HIS B . n 
B 2 147 GLY 147 147 147 GLY GLY B . n 
B 2 148 LYS 148 148 148 LYS LYS B . n 
B 2 149 GLN 149 149 149 GLN GLN B . n 
B 2 150 VAL 150 150 150 VAL VAL B . n 
B 2 151 LYS 151 151 151 LYS LYS B . n 
B 2 152 CYS 152 152 152 CYS CYS B . n 
B 2 153 HIS 153 153 153 HIS HIS B . n 
B 2 154 VAL 154 154 154 VAL VAL B . n 
B 2 155 TYR 155 155 155 TYR TYR B . n 
B 2 156 ASP 156 156 156 ASP ASP B . n 
B 2 157 HIS 157 157 157 HIS HIS B . n 
B 2 158 LEU 158 158 158 LEU LEU B . n 
B 2 159 LYS 159 159 159 LYS LYS B . n 
B 2 160 GLU 160 160 160 GLU GLU B . n 
B 2 161 THR 161 161 161 THR THR B . n 
B 2 162 SER 162 162 162 SER SER B . n 
B 2 163 ALA 163 163 163 ALA ALA B . n 
B 2 164 GLY 164 164 164 GLY GLY B . n 
B 2 165 TYR 165 165 165 TYR TYR B . n 
B 2 166 ILE 166 166 166 ILE ILE B . n 
B 2 167 THR 167 167 167 THR THR B . n 
B 2 168 MET 168 168 168 MET MET B . n 
B 2 169 HIS 169 169 169 HIS HIS B . n 
B 2 170 ARG 170 170 170 ARG ARG B . n 
B 2 171 PRO 171 171 171 PRO PRO B . n 
B 2 172 GLY 172 172 172 GLY GLY B . n 
B 2 173 PRO 173 173 173 PRO PRO B . n 
B 2 174 HIS 174 174 174 HIS HIS B . n 
B 2 175 ALA 175 175 175 ALA ALA B . n 
B 2 176 TYR 176 176 176 TYR TYR B . n 
B 2 177 LYS 177 177 177 LYS LYS B . n 
B 2 178 SER 178 178 178 SER SER B . n 
B 2 179 TYR 179 179 179 TYR TYR B . n 
B 2 180 LEU 180 180 180 LEU LEU B . n 
B 2 181 GLU 181 181 181 GLU GLU B . n 
B 2 182 GLU 182 182 182 GLU GLU B . n 
B 2 183 ALA 183 183 183 ALA ALA B . n 
B 2 184 SER 184 184 184 SER SER B . n 
B 2 185 GLY 185 185 185 GLY GLY B . n 
B 2 186 GLU 186 186 186 GLU GLU B . n 
B 2 187 VAL 187 187 187 VAL VAL B . n 
B 2 188 TYR 188 188 188 TYR TYR B . n 
B 2 189 ILE 189 189 189 ILE ILE B . n 
B 2 190 LYS 190 190 190 LYS LYS B . n 
B 2 191 PRO 191 191 191 PRO PRO B . n 
B 2 192 PRO 192 192 192 PRO PRO B . n 
B 2 193 SER 193 193 193 SER SER B . n 
B 2 194 GLY 194 194 194 GLY GLY B . n 
B 2 195 LYS 195 195 195 LYS LYS B . n 
B 2 196 ASN 196 196 196 ASN ASN B . n 
B 2 197 VAL 197 197 197 VAL VAL B . n 
B 2 198 THR 198 198 198 THR THR B . n 
B 2 199 TYR 199 199 199 TYR TYR B . n 
B 2 200 GLU 200 200 200 GLU GLU B . n 
B 2 201 CYS 201 201 201 CYS CYS B . n 
B 2 202 LYS 202 202 202 LYS LYS B . n 
B 2 203 CYS 203 203 203 CYS CYS B . n 
B 2 204 GLY 204 204 204 GLY GLY B . n 
B 2 205 ASP 205 205 205 ASP ASP B . n 
B 2 206 TYR 206 206 206 TYR TYR B . n 
B 2 207 SER 207 207 207 SER SER B . n 
B 2 208 THR 208 208 208 THR THR B . n 
B 2 209 GLY 209 209 209 GLY GLY B . n 
B 2 210 ILE 210 210 210 ILE ILE B . n 
B 2 211 VAL 211 211 211 VAL VAL B . n 
B 2 212 SER 212 212 212 SER SER B . n 
B 2 213 THR 213 213 213 THR THR B . n 
B 2 214 ARG 214 214 214 ARG ARG B . n 
B 2 215 THR 215 215 215 THR THR B . n 
B 2 216 LYS 216 216 216 LYS LYS B . n 
B 2 217 ILE 217 217 217 ILE ILE B . n 
B 2 218 ASN 218 218 218 ASN ASN B . n 
B 2 219 GLY 219 219 219 GLY GLY B . n 
B 2 220 CYS 220 220 220 CYS CYS B . n 
B 2 221 THR 221 221 221 THR THR B . n 
B 2 222 LYS 222 222 222 LYS LYS B . n 
B 2 223 ALA 223 223 223 ALA ALA B . n 
B 2 224 LYS 224 224 224 LYS LYS B . n 
B 2 225 GLN 225 225 225 GLN GLN B . n 
B 2 226 CYS 226 226 226 CYS CYS B . n 
B 2 227 ILE 227 227 227 ILE ILE B . n 
B 2 228 ALA 228 228 228 ALA ALA B . n 
B 2 229 TYR 229 229 229 TYR TYR B . n 
B 2 230 LYS 230 230 230 LYS LYS B . n 
B 2 231 SER 231 231 231 SER SER B . n 
B 2 232 ASP 232 232 232 ASP ASP B . n 
B 2 233 GLN 233 233 233 GLN GLN B . n 
B 2 234 THR 234 234 234 THR THR B . n 
B 2 235 LYS 235 235 235 LYS LYS B . n 
B 2 236 TRP 236 236 236 TRP TRP B . n 
B 2 237 VAL 237 237 237 VAL VAL B . n 
B 2 238 PHE 238 238 238 PHE PHE B . n 
B 2 239 ASN 239 239 239 ASN ASN B . n 
B 2 240 SER 240 240 240 SER SER B . n 
B 2 241 PRO 241 241 241 PRO PRO B . n 
B 2 242 ASP 242 242 242 ASP ASP B . n 
B 2 243 LEU 243 243 243 LEU LEU B . n 
B 2 244 ILE 244 244 244 ILE ILE B . n 
B 2 245 ARG 245 245 245 ARG ARG B . n 
B 2 246 HIS 246 246 246 HIS HIS 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 HIS 249 249 249 HIS HIS B . n 
B 2 250 SER 250 250 250 SER SER B . n 
B 2 251 VAL 251 251 251 VAL VAL B . n 
B 2 252 GLN 252 252 252 GLN GLN B . n 
B 2 253 GLY 253 253 253 GLY GLY B . n 
B 2 254 LYS 254 254 254 LYS LYS B . n 
B 2 255 LEU 255 255 255 LEU LEU B . n 
B 2 256 HIS 256 256 256 HIS HIS B . n 
B 2 257 ILE 257 257 257 ILE ILE B . n 
B 2 258 PRO 258 258 258 PRO PRO B . n 
B 2 259 PHE 259 259 259 PHE PHE B . n 
B 2 260 ARG 260 260 260 ARG ARG B . n 
B 2 261 LEU 261 261 261 LEU LEU B . n 
B 2 262 THR 262 262 262 THR THR B . n 
B 2 263 PRO 263 263 263 PRO PRO B . n 
B 2 264 THR 264 264 264 THR THR B . n 
B 2 265 VAL 265 265 265 VAL VAL B . n 
B 2 266 CYS 266 266 266 CYS CYS B . n 
B 2 267 PRO 267 267 267 PRO PRO B . n 
B 2 268 VAL 268 268 268 VAL VAL B . n 
B 2 269 PRO 269 269 269 PRO PRO B . n 
B 2 270 LEU 270 270 270 LEU LEU B . n 
B 2 271 ALA 271 271 271 ALA ALA B . n 
B 2 272 HIS 272 272 272 HIS HIS B . n 
B 2 273 THR 273 273 273 THR THR B . n 
B 2 274 PRO 274 274 274 PRO PRO B . n 
B 2 275 THR 275 275 275 THR THR B . n 
B 2 276 VAL 276 276 276 VAL VAL B . n 
B 2 277 MET 277 277 277 MET MET B . n 
B 2 278 LYS 278 278 278 LYS LYS B . n 
B 2 279 TRP 279 279 279 TRP TRP B . n 
B 2 280 PHE 280 280 280 PHE PHE B . n 
B 2 281 LYS 281 281 281 LYS LYS B . n 
B 2 282 GLY 282 282 282 GLY GLY B . n 
B 2 283 ILE 283 283 283 ILE ILE B . n 
B 2 284 THR 284 284 284 THR THR B . n 
B 2 285 LEU 285 285 285 LEU LEU B . n 
B 2 286 HIS 286 286 286 HIS HIS B . n 
B 2 287 LEU 287 287 287 LEU LEU B . n 
B 2 288 THR 288 288 288 THR THR B . n 
B 2 289 ALA 289 289 289 ALA ALA B . n 
B 2 290 THR 290 290 290 THR THR B . n 
B 2 291 ARG 291 291 291 ARG ARG B . n 
B 2 292 PRO 292 292 292 PRO PRO B . n 
B 2 293 THR 293 293 293 THR THR B . n 
B 2 294 LEU 294 294 294 LEU LEU B . n 
B 2 295 LEU 295 295 295 LEU LEU B . n 
B 2 296 THR 296 296 296 THR THR B . n 
B 2 297 THR 297 297 297 THR THR B . n 
B 2 298 ARG 298 298 298 ARG ARG B . n 
B 2 299 LYS 299 299 299 LYS LYS B . n 
B 2 300 LEU 300 300 300 LEU LEU B . n 
B 2 301 GLY 301 301 301 GLY GLY B . n 
B 2 302 LEU 302 302 302 LEU LEU B . n 
B 2 303 ARG 303 303 303 ARG ARG B . n 
B 2 304 ALA 304 304 304 ALA ALA B . n 
B 2 305 ASP 305 305 305 ASP ASP B . n 
B 2 306 ALA 306 306 306 ALA ALA B . n 
B 2 307 THR 307 307 307 THR THR B . n 
B 2 308 ALA 308 308 308 ALA ALA B . n 
B 2 309 GLU 309 309 309 GLU GLU B . n 
B 2 310 TRP 310 310 310 TRP TRP B . n 
B 2 311 ILE 311 311 311 ILE ILE B . n 
B 2 312 THR 312 312 312 THR THR B . n 
B 2 313 GLY 313 313 313 GLY GLY B . n 
B 2 314 THR 314 314 314 THR THR B . n 
B 2 315 THR 315 315 315 THR THR B . n 
B 2 316 SER 316 316 316 SER SER B . n 
B 2 317 ARG 317 317 317 ARG ARG B . n 
B 2 318 ASN 318 318 318 ASN ASN B . n 
B 2 319 PHE 319 319 319 PHE PHE B . n 
B 2 320 SER 320 320 320 SER SER B . n 
B 2 321 VAL 321 321 321 VAL VAL B . n 
B 2 322 GLY 322 322 322 GLY GLY B . n 
B 2 323 ARG 323 323 323 ARG ARG B . n 
B 2 324 GLU 324 324 324 GLU GLU B . n 
B 2 325 GLY 325 325 325 GLY GLY B . n 
B 2 326 LEU 326 326 326 LEU LEU B . n 
B 2 327 GLU 327 327 327 GLU GLU B . n 
B 2 328 TYR 328 328 328 TYR TYR B . n 
B 2 329 VAL 329 329 329 VAL VAL B . n 
B 2 330 TRP 330 330 330 TRP TRP B . n 
B 2 331 GLY 331 331 331 GLY GLY B . n 
B 2 332 ASN 332 332 332 ASN ASN B . n 
B 2 333 HIS 333 333 333 HIS HIS B . n 
B 2 334 GLU 334 334 334 GLU GLU B . n 
B 2 335 PRO 335 335 335 PRO PRO B . n 
B 2 336 VAL 336 336 336 VAL VAL B . n 
B 2 337 ARG 337 337 337 ARG ARG B . n 
B 2 338 VAL 338 338 338 VAL VAL B . n 
B 2 339 TRP 339 339 339 TRP TRP B . n 
B 2 340 ALA 340 340 340 ALA ALA B . n 
B 2 341 GLN 341 341 341 GLN GLN B . n 
B 2 342 GLU 342 342 342 GLU GLU B . n 
B 2 343 SER 343 343 343 SER SER B . n 
B 2 344 ALA 344 344 344 ALA ALA B . n 
B 2 345 PRO 345 345 345 PRO PRO B . n 
B 2 346 GLY 346 346 346 GLY GLY B . n 
B 2 347 ASP 347 347 347 ASP ASP B . n 
B 2 348 PRO 348 348 348 PRO PRO B . n 
B 2 349 HIS 349 349 349 HIS HIS B . n 
B 2 350 GLY 350 350 350 GLY GLY B . n 
B 2 351 TRP 351 351 351 TRP TRP B . n 
B 2 352 PRO 352 352 352 PRO PRO B . n 
B 2 353 HIS 353 353 353 HIS HIS B . n 
B 2 354 GLU 354 354 354 GLU GLU B . n 
B 2 355 ILE 355 355 355 ILE ILE B . n 
B 2 356 ILE 356 356 356 ILE ILE B . n 
B 2 357 ILE 357 357 357 ILE ILE B . n 
B 2 358 HIS 358 358 358 HIS HIS B . n 
B 2 359 TYR 359 359 359 TYR TYR B . n 
B 2 360 TYR 360 360 360 TYR TYR B . n 
B 2 361 HIS 361 361 361 HIS HIS B . n 
B 2 362 ARG 362 362 362 ARG ARG B . n 
B 2 363 HIS 363 363 363 HIS HIS B . n 
B 2 364 PRO 364 364 364 PRO PRO B . n 
B 2 365 VAL 365 365 365 VAL VAL B . n 
B 2 366 TYR 366 366 366 TYR TYR B . n 
B 2 367 THR 367 367 367 THR THR B . n 
B 2 368 VAL 368 368 368 VAL VAL B . n 
B 2 369 ILE 369 369 369 ILE ILE B . n 
B 2 370 VAL 370 370 370 VAL VAL B . n 
B 2 371 LEU 371 371 371 LEU LEU B . n 
B 2 372 CYS 372 372 372 CYS CYS B . n 
B 2 373 GLY 373 373 373 GLY GLY B . n 
B 2 374 VAL 374 374 374 VAL VAL B . n 
B 2 375 ALA 375 375 375 ALA ALA B . n 
B 2 376 LEU 376 376 376 LEU LEU B . n 
B 2 377 ALA 377 377 377 ALA ALA 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 VAL 380 380 380 VAL VAL B . n 
B 2 381 GLY 381 381 381 GLY GLY B . n 
B 2 382 THR 382 382 382 THR THR B . n 
B 2 383 ALA 383 383 383 ALA ALA B . n 
B 2 384 SER 384 384 384 SER SER B . n 
B 2 385 SER 385 385 385 SER SER B . n 
B 2 386 ALA 386 386 386 ALA ALA B . n 
B 2 387 ALA 387 387 387 ALA ALA B . n 
B 2 388 CYS 388 388 388 CYS CYS B . n 
B 2 389 ILE 389 389 389 ILE ILE B . n 
B 2 390 SER 390 390 390 SER SER B . n 
B 2 391 LYS 391 391 391 LYS LYS B . n 
B 2 392 ALA 392 392 392 ALA ALA B . n 
B 2 393 ARG 393 393 393 ARG ARG B . n 
B 2 394 ARG 394 394 394 ARG ARG B . n 
B 2 395 ASP 395 395 395 ASP ASP B . n 
B 2 396 CYS 396 396 396 CYS CYS B . n 
B 2 397 LEU 397 397 397 LEU LEU B . n 
B 2 398 THR 398 398 398 THR THR B . n 
B 2 399 PRO 399 399 399 PRO PRO B . n 
B 2 400 TYR 400 400 400 TYR TYR B . n 
B 2 401 ALA 401 401 401 ALA ALA B . n 
C 1 1   PHE 1   1   1   PHE PHE C . n 
C 1 2   GLU 2   2   2   GLU GLU C . n 
C 1 3   HIS 3   3   3   HIS HIS C . n 
C 1 4   ALA 4   4   4   ALA ALA C . n 
C 1 5   THR 5   5   5   THR THR C . n 
C 1 6   THR 6   6   6   THR THR C . n 
C 1 7   VAL 7   7   7   VAL VAL C . n 
C 1 8   PRO 8   8   8   PRO PRO C . n 
C 1 9   ASN 9   9   9   ASN ASN C . n 
C 1 10  VAL 10  10  10  VAL VAL C . n 
C 1 11  PRO 11  11  11  PRO PRO C . n 
C 1 12  GLY 12  12  12  GLY GLY C . n 
C 1 13  ILE 13  13  13  ILE ILE C . n 
C 1 14  PRO 14  14  14  PRO PRO C . n 
C 1 15  TYR 15  15  15  TYR TYR C . n 
C 1 16  LYS 16  16  16  LYS LYS C . n 
C 1 17  ALA 17  17  17  ALA ALA C . n 
C 1 18  LEU 18  18  18  LEU LEU C . n 
C 1 19  VAL 19  19  19  VAL VAL C . n 
C 1 20  GLU 20  20  20  GLU GLU C . n 
C 1 21  ARG 21  21  21  ARG ARG C . n 
C 1 22  ALA 22  22  22  ALA ALA C . n 
C 1 23  GLY 23  23  23  GLY GLY C . n 
C 1 24  TYR 24  24  24  TYR TYR C . n 
C 1 25  ALA 25  25  25  ALA ALA C . n 
C 1 26  PRO 26  26  26  PRO PRO C . n 
C 1 27  LEU 27  27  27  LEU LEU C . n 
C 1 28  ASN 28  28  28  ASN ASN C . n 
C 1 29  LEU 29  29  29  LEU LEU C . n 
C 1 30  GLU 30  30  30  GLU GLU C . n 
C 1 31  ILE 31  31  31  ILE ILE C . n 
C 1 32  THR 32  32  32  THR THR C . n 
C 1 33  VAL 33  33  33  VAL VAL C . n 
C 1 34  VAL 34  34  34  VAL VAL C . n 
C 1 35  SER 35  35  35  SER SER C . n 
C 1 36  SER 36  36  36  SER SER C . n 
C 1 37  GLU 37  37  37  GLU GLU C . n 
C 1 38  LEU 38  38  38  LEU LEU C . n 
C 1 39  THR 39  39  39  THR THR C . n 
C 1 40  PRO 40  40  40  PRO PRO C . n 
C 1 41  SER 41  41  41  SER SER C . n 
C 1 42  THR 42  42  42  THR THR C . n 
C 1 43  ASN 43  43  43  ASN ASN C . n 
C 1 44  LYS 44  44  44  LYS LYS C . n 
C 1 45  GLU 45  45  45  GLU GLU C . n 
C 1 46  TYR 46  46  46  TYR TYR C . n 
C 1 47  VAL 47  47  47  VAL VAL C . n 
C 1 48  THR 48  48  48  THR THR C . n 
C 1 49  CYS 49  49  49  CYS CYS C . n 
C 1 50  LYS 50  50  50  LYS LYS C . n 
C 1 51  PHE 51  51  51  PHE PHE C . n 
C 1 52  HIS 52  52  52  HIS HIS C . n 
C 1 53  THR 53  53  53  THR THR C . n 
C 1 54  VAL 54  54  54  VAL VAL C . n 
C 1 55  ILE 55  55  55  ILE ILE C . n 
C 1 56  PRO 56  56  56  PRO PRO C . n 
C 1 57  SER 57  57  57  SER SER C . n 
C 1 58  PRO 58  58  58  PRO PRO C . n 
C 1 59  GLN 59  59  59  GLN GLN C . n 
C 1 60  VAL 60  60  60  VAL VAL C . n 
C 1 61  LYS 61  61  61  LYS LYS C . n 
C 1 62  CYS 62  62  62  CYS CYS C . n 
C 1 63  CYS 63  63  63  CYS CYS C . n 
C 1 64  GLY 64  64  64  GLY GLY C . n 
C 1 65  SER 65  65  65  SER SER C . n 
C 1 66  LEU 66  66  66  LEU LEU C . n 
C 1 67  GLU 67  67  67  GLU GLU C . n 
C 1 68  CYS 68  68  68  CYS CYS C . n 
C 1 69  LYS 69  69  69  LYS LYS C . n 
C 1 70  ALA 70  70  70  ALA ALA C . n 
C 1 71  SER 71  71  71  SER SER C . n 
C 1 72  SER 72  72  72  SER SER C . n 
C 1 73  ARG 73  73  73  ARG ARG C . n 
C 1 74  ALA 74  74  74  ALA ALA C . n 
C 1 75  ASP 75  75  75  ASP ASP C . n 
C 1 76  TYR 76  76  76  TYR TYR C . n 
C 1 77  THR 77  77  77  THR THR C . n 
C 1 78  CYS 78  78  78  CYS CYS C . n 
C 1 79  ARG 79  79  79  ARG ARG C . n 
C 1 80  VAL 80  80  80  VAL VAL C . n 
C 1 81  PHE 81  81  81  PHE PHE C . n 
C 1 82  GLY 82  82  82  GLY GLY C . n 
C 1 83  GLY 83  83  83  GLY GLY C . n 
C 1 84  VAL 84  84  84  VAL VAL C . n 
C 1 85  TYR 85  85  85  TYR TYR C . n 
C 1 86  PRO 86  86  86  PRO PRO C . n 
C 1 87  PHE 87  87  87  PHE PHE C . n 
C 1 88  MET 88  88  88  MET MET C . n 
C 1 89  TRP 89  89  89  TRP TRP C . n 
C 1 90  GLY 90  90  90  GLY GLY C . n 
C 1 91  GLY 91  91  91  GLY GLY C . n 
C 1 92  ALA 92  92  92  ALA ALA C . n 
C 1 93  GLN 93  93  93  GLN GLN C . n 
C 1 94  CYS 94  94  94  CYS CYS C . n 
C 1 95  PHE 95  95  95  PHE PHE C . n 
C 1 96  CYS 96  96  96  CYS CYS C . n 
C 1 97  ASP 97  97  97  ASP ASP C . n 
C 1 98  SER 98  98  98  SER SER C . n 
C 1 99  GLU 99  99  99  GLU GLU C . n 
C 1 100 ASN 100 100 100 ASN ASN C . n 
C 1 101 THR 101 101 101 THR THR C . n 
C 1 102 GLN 102 102 102 GLN GLN C . n 
C 1 103 LEU 103 103 103 LEU LEU C . n 
C 1 104 SER 104 104 104 SER SER C . n 
C 1 105 GLU 105 105 105 GLU GLU C . n 
C 1 106 ALA 106 106 106 ALA ALA C . n 
C 1 107 TYR 107 107 107 TYR TYR C . n 
C 1 108 VAL 108 108 108 VAL VAL C . n 
C 1 109 GLU 109 109 109 GLU GLU C . n 
C 1 110 PHE 110 110 110 PHE PHE C . n 
C 1 111 ALA 111 111 111 ALA ALA C . n 
C 1 112 PRO 112 112 112 PRO PRO C . n 
C 1 113 ASP 113 113 113 ASP ASP C . n 
C 1 114 CYS 114 114 114 CYS CYS C . n 
C 1 115 THR 115 115 115 THR THR C . n 
C 1 116 ILE 116 116 116 ILE ILE C . n 
C 1 117 ASP 117 117 117 ASP ASP C . n 
C 1 118 HIS 118 118 118 HIS HIS C . n 
C 1 119 ALA 119 119 119 ALA ALA C . n 
C 1 120 VAL 120 120 120 VAL VAL C . n 
C 1 121 ALA 121 121 121 ALA ALA C . n 
C 1 122 LEU 122 122 122 LEU LEU C . n 
C 1 123 LYS 123 123 123 LYS LYS C . n 
C 1 124 VAL 124 124 124 VAL VAL C . n 
C 1 125 HIS 125 125 125 HIS HIS C . n 
C 1 126 THR 126 126 126 THR THR C . n 
C 1 127 ALA 127 127 127 ALA ALA C . n 
C 1 128 ALA 128 128 128 ALA ALA C . n 
C 1 129 LEU 129 129 129 LEU LEU C . n 
C 1 130 LYS 130 130 130 LYS LYS C . n 
C 1 131 VAL 131 131 131 VAL VAL C . n 
C 1 132 GLY 132 132 132 GLY GLY C . n 
C 1 133 LEU 133 133 133 LEU LEU C . n 
C 1 134 ARG 134 134 134 ARG ARG C . n 
C 1 135 ILE 135 135 135 ILE ILE C . n 
C 1 136 VAL 136 136 136 VAL VAL C . n 
C 1 137 TYR 137 137 137 TYR TYR C . n 
C 1 138 GLY 138 138 138 GLY GLY C . n 
C 1 139 ASN 139 139 139 ASN ASN C . n 
C 1 140 THR 140 140 140 THR THR C . n 
C 1 141 THR 141 141 141 THR THR C . n 
C 1 142 ALA 142 142 142 ALA ALA C . n 
C 1 143 HIS 143 143 143 HIS HIS C . n 
C 1 144 LEU 144 144 144 LEU LEU C . n 
C 1 145 ASP 145 145 145 ASP ASP C . n 
C 1 146 THR 146 146 146 THR THR C . n 
C 1 147 PHE 147 147 147 PHE PHE C . n 
C 1 148 VAL 148 148 148 VAL VAL C . n 
C 1 149 ASN 149 149 149 ASN ASN C . n 
C 1 150 GLY 150 150 150 GLY GLY C . n 
C 1 151 VAL 151 151 151 VAL VAL C . n 
C 1 152 THR 152 152 152 THR THR C . n 
C 1 153 PRO 153 153 153 PRO PRO C . n 
C 1 154 GLY 154 154 154 GLY GLY C . n 
C 1 155 SER 155 155 155 SER SER C . n 
C 1 156 SER 156 156 ?   ?   ?   C . n 
C 1 157 ARG 157 157 ?   ?   ?   C . n 
C 1 158 ASP 158 158 158 ASP ASP C . n 
C 1 159 LEU 159 159 159 LEU LEU C . n 
C 1 160 LYS 160 160 160 LYS LYS C . n 
C 1 161 VAL 161 161 161 VAL VAL C . n 
C 1 162 ILE 162 162 162 ILE ILE C . n 
C 1 163 ALA 163 163 163 ALA ALA C . n 
C 1 164 GLY 164 164 164 GLY GLY C . n 
C 1 165 PRO 165 165 165 PRO PRO C . n 
C 1 166 ILE 166 166 166 ILE ILE C . n 
C 1 167 SER 167 167 167 SER SER C . n 
C 1 168 ALA 168 168 168 ALA ALA C . n 
C 1 169 ALA 169 169 169 ALA ALA C . n 
C 1 170 PHE 170 170 170 PHE PHE C . n 
C 1 171 SER 171 171 171 SER SER C . n 
C 1 172 PRO 172 172 172 PRO PRO C . n 
C 1 173 PHE 173 173 173 PHE PHE C . n 
C 1 174 ASP 174 174 174 ASP ASP C . n 
C 1 175 HIS 175 175 175 HIS HIS C . n 
C 1 176 LYS 176 176 176 LYS LYS C . n 
C 1 177 VAL 177 177 177 VAL VAL C . n 
C 1 178 VAL 178 178 178 VAL VAL C . n 
C 1 179 ILE 179 179 179 ILE ILE C . n 
C 1 180 ARG 180 180 180 ARG ARG C . n 
C 1 181 LYS 181 181 181 LYS LYS C . n 
C 1 182 GLY 182 182 182 GLY GLY C . n 
C 1 183 PHE 183 183 183 PHE PHE C . n 
C 1 184 VAL 184 184 184 VAL VAL C . n 
C 1 185 TYR 185 185 185 TYR TYR C . n 
C 1 186 ASN 186 186 186 ASN ASN C . n 
C 1 187 TYR 187 187 187 TYR TYR C . n 
C 1 188 ASP 188 188 188 ASP ASP C . n 
C 1 189 PHE 189 189 189 PHE PHE C . n 
C 1 190 PRO 190 190 190 PRO PRO C . n 
C 1 191 GLU 191 191 191 GLU GLU C . n 
C 1 192 TYR 192 192 192 TYR TYR C . n 
C 1 193 GLY 193 193 193 GLY GLY C . n 
C 1 194 ALA 194 194 194 ALA ALA C . n 
C 1 195 MET 195 195 195 MET MET C . n 
C 1 196 LYS 196 196 196 LYS LYS C . n 
C 1 197 PRO 197 197 197 PRO PRO C . n 
C 1 198 GLY 198 198 198 GLY GLY C . n 
C 1 199 ALA 199 199 199 ALA ALA C . n 
C 1 200 PHE 200 200 200 PHE PHE C . n 
C 1 201 GLY 201 201 201 GLY GLY C . n 
C 1 202 ASP 202 202 202 ASP ASP C . n 
C 1 203 ILE 203 203 203 ILE ILE C . n 
C 1 204 GLN 204 204 204 GLN GLN C . n 
C 1 205 ALA 205 205 205 ALA ALA C . n 
C 1 206 SER 206 206 206 SER SER C . n 
C 1 207 SER 207 207 207 SER SER C . n 
C 1 208 LEU 208 208 208 LEU LEU C . n 
C 1 209 ASP 209 209 209 ASP ASP C . n 
C 1 210 ALA 210 210 210 ALA ALA C . n 
C 1 211 THR 211 211 211 THR THR C . n 
C 1 212 ASP 212 212 212 ASP ASP C . n 
C 1 213 ILE 213 213 213 ILE ILE C . n 
C 1 214 VAL 214 214 214 VAL VAL C . n 
C 1 215 ALA 215 215 215 ALA ALA C . n 
C 1 216 ARG 216 216 216 ARG ARG C . n 
C 1 217 THR 217 217 217 THR THR C . n 
C 1 218 ASP 218 218 218 ASP ASP C . n 
C 1 219 ILE 219 219 219 ILE ILE C . n 
C 1 220 ARG 220 220 220 ARG ARG C . n 
C 1 221 LEU 221 221 221 LEU LEU C . n 
C 1 222 LEU 222 222 222 LEU LEU C . n 
C 1 223 LYS 223 223 223 LYS LYS C . n 
C 1 224 PRO 224 224 224 PRO PRO C . n 
C 1 225 SER 225 225 225 SER SER C . n 
C 1 226 VAL 226 226 226 VAL VAL C . n 
C 1 227 LYS 227 227 227 LYS LYS C . n 
C 1 228 ASN 228 228 228 ASN ASN C . n 
C 1 229 ILE 229 229 229 ILE ILE C . n 
C 1 230 HIS 230 230 230 HIS HIS C . n 
C 1 231 VAL 231 231 231 VAL VAL C . n 
C 1 232 PRO 232 232 232 PRO PRO C . n 
C 1 233 TYR 233 233 233 TYR TYR C . n 
C 1 234 THR 234 234 234 THR THR C . n 
C 1 235 GLN 235 235 235 GLN GLN C . n 
C 1 236 ALA 236 236 236 ALA ALA C . n 
C 1 237 VAL 237 237 237 VAL VAL C . n 
C 1 238 SER 238 238 238 SER SER C . n 
C 1 239 GLY 239 239 239 GLY GLY C . n 
C 1 240 TYR 240 240 240 TYR TYR C . n 
C 1 241 GLU 241 241 241 GLU GLU C . n 
C 1 242 MET 242 242 242 MET MET C . n 
C 1 243 TRP 243 243 243 TRP TRP C . n 
C 1 244 LYS 244 244 244 LYS LYS C . n 
C 1 245 ASN 245 245 245 ASN ASN C . n 
C 1 246 ASN 246 246 246 ASN ASN C . n 
C 1 247 SER 247 247 247 SER SER C . n 
C 1 248 GLY 248 248 248 GLY GLY C . n 
C 1 249 ARG 249 249 249 ARG ARG C . n 
C 1 250 PRO 250 250 250 PRO PRO C . n 
C 1 251 LEU 251 251 251 LEU LEU C . n 
C 1 252 GLN 252 252 252 GLN GLN C . n 
C 1 253 GLU 253 253 253 GLU GLU C . n 
C 1 254 THR 254 254 254 THR THR C . n 
C 1 255 ALA 255 255 255 ALA ALA C . n 
C 1 256 PRO 256 256 256 PRO PRO C . n 
C 1 257 PHE 257 257 257 PHE PHE C . n 
C 1 258 GLY 258 258 258 GLY GLY C . n 
C 1 259 CYS 259 259 259 CYS CYS C . n 
C 1 260 LYS 260 260 260 LYS LYS C . n 
C 1 261 ILE 261 261 261 ILE ILE C . n 
C 1 262 GLU 262 262 262 GLU GLU C . n 
C 1 263 VAL 263 263 263 VAL VAL C . n 
C 1 264 GLU 264 264 264 GLU GLU C . n 
C 1 265 PRO 265 265 265 PRO PRO C . n 
C 1 266 LEU 266 266 266 LEU LEU C . n 
C 1 267 ARG 267 267 267 ARG ARG C . n 
C 1 268 ALA 268 268 268 ALA ALA C . n 
C 1 269 SER 269 269 269 SER SER C . n 
C 1 270 ASN 270 270 270 ASN ASN C . n 
C 1 271 CYS 271 271 271 CYS CYS C . n 
C 1 272 ALA 272 272 272 ALA ALA C . n 
C 1 273 TYR 273 273 273 TYR TYR C . n 
C 1 274 GLY 274 274 274 GLY GLY C . n 
C 1 275 HIS 275 275 275 HIS HIS C . n 
C 1 276 ILE 276 276 276 ILE ILE C . n 
C 1 277 PRO 277 277 277 PRO PRO C . n 
C 1 278 ILE 278 278 278 ILE ILE C . n 
C 1 279 SER 279 279 279 SER SER C . n 
C 1 280 ILE 280 280 280 ILE ILE C . n 
C 1 281 ASP 281 281 281 ASP ASP C . n 
C 1 282 ILE 282 282 282 ILE ILE C . n 
C 1 283 PRO 283 283 283 PRO PRO C . n 
C 1 284 ASP 284 284 284 ASP ASP C . n 
C 1 285 ALA 285 285 285 ALA ALA C . n 
C 1 286 ALA 286 286 286 ALA ALA C . n 
C 1 287 PHE 287 287 287 PHE PHE C . n 
C 1 288 VAL 288 288 288 VAL VAL C . n 
C 1 289 ARG 289 289 289 ARG ARG C . n 
C 1 290 SER 290 290 290 SER SER C . n 
C 1 291 SER 291 291 291 SER SER C . n 
C 1 292 GLU 292 292 292 GLU GLU C . n 
C 1 293 SER 293 293 293 SER SER C . n 
C 1 294 PRO 294 294 294 PRO PRO C . n 
C 1 295 THR 295 295 295 THR THR C . n 
C 1 296 ILE 296 296 296 ILE ILE C . n 
C 1 297 LEU 297 297 297 LEU LEU C . n 
C 1 298 GLU 298 298 298 GLU GLU C . n 
C 1 299 VAL 299 299 299 VAL VAL C . n 
C 1 300 SER 300 300 300 SER SER C . n 
C 1 301 CYS 301 301 301 CYS CYS C . n 
C 1 302 THR 302 302 302 THR THR C . n 
C 1 303 VAL 303 303 303 VAL VAL C . n 
C 1 304 ALA 304 304 304 ALA ALA C . n 
C 1 305 ASP 305 305 305 ASP ASP C . n 
C 1 306 CYS 306 306 306 CYS CYS C . n 
C 1 307 ILE 307 307 307 ILE ILE C . n 
C 1 308 TYR 308 308 308 TYR TYR C . n 
C 1 309 SER 309 309 309 SER SER C . n 
C 1 310 ALA 310 310 310 ALA ALA C . n 
C 1 311 ASP 311 311 311 ASP ASP C . n 
C 1 312 PHE 312 312 312 PHE PHE C . n 
C 1 313 GLY 313 313 313 GLY GLY C . n 
C 1 314 GLY 314 314 314 GLY GLY C . n 
C 1 315 SER 315 315 315 SER SER C . n 
C 1 316 LEU 316 316 316 LEU LEU C . n 
C 1 317 THR 317 317 317 THR THR C . n 
C 1 318 LEU 318 318 318 LEU LEU C . n 
C 1 319 GLN 319 319 319 GLN GLN C . n 
C 1 320 TYR 320 320 320 TYR TYR C . n 
C 1 321 LYS 321 321 321 LYS LYS C . n 
C 1 322 ALA 322 322 322 ALA ALA C . n 
C 1 323 ASP 323 323 323 ASP ASP C . n 
C 1 324 ARG 324 324 324 ARG ARG C . n 
C 1 325 GLU 325 325 325 GLU GLU C . n 
C 1 326 GLY 326 326 326 GLY GLY C . n 
C 1 327 HIS 327 327 327 HIS HIS C . n 
C 1 328 CYS 328 328 328 CYS CYS C . n 
C 1 329 PRO 329 329 329 PRO PRO C . n 
C 1 330 VAL 330 330 330 VAL VAL C . n 
C 1 331 HIS 331 331 331 HIS HIS C . n 
C 1 332 SER 332 332 332 SER SER C . n 
C 1 333 HIS 333 333 333 HIS HIS C . n 
C 1 334 SER 334 334 334 SER SER C . n 
C 1 335 THR 335 335 335 THR THR C . n 
C 1 336 THR 336 336 336 THR THR C . n 
C 1 337 ALA 337 337 337 ALA ALA C . n 
C 1 338 VAL 338 338 338 VAL VAL C . n 
C 1 339 LEU 339 339 339 LEU LEU C . n 
C 1 340 LYS 340 340 340 LYS LYS C . n 
C 1 341 GLU 341 341 341 GLU GLU C . n 
C 1 342 ALA 342 342 342 ALA ALA C . n 
C 1 343 THR 343 343 343 THR THR C . n 
C 1 344 THR 344 344 344 THR THR C . n 
C 1 345 HIS 345 345 345 HIS HIS C . n 
C 1 346 VAL 346 346 346 VAL VAL C . n 
C 1 347 THR 347 347 347 THR THR C . n 
C 1 348 ALA 348 348 348 ALA ALA C . n 
C 1 349 VAL 349 349 349 VAL VAL C . n 
C 1 350 GLY 350 350 350 GLY GLY C . n 
C 1 351 SER 351 351 351 SER SER C . n 
C 1 352 ILE 352 352 352 ILE ILE C . n 
C 1 353 THR 353 353 353 THR THR C . n 
C 1 354 LEU 354 354 354 LEU LEU C . n 
C 1 355 HIS 355 355 355 HIS HIS C . n 
C 1 356 PHE 356 356 356 PHE PHE C . n 
C 1 357 SER 357 357 357 SER SER C . n 
C 1 358 THR 358 358 358 THR THR C . n 
C 1 359 SER 359 359 359 SER SER C . n 
C 1 360 SER 360 360 360 SER SER C . n 
C 1 361 PRO 361 361 361 PRO PRO C . n 
C 1 362 GLN 362 362 362 GLN GLN C . n 
C 1 363 ALA 363 363 363 ALA ALA C . n 
C 1 364 ASN 364 364 364 ASN ASN C . n 
C 1 365 PHE 365 365 365 PHE PHE C . n 
C 1 366 ILE 366 366 366 ILE ILE C . n 
C 1 367 VAL 367 367 367 VAL VAL C . n 
C 1 368 SER 368 368 368 SER SER C . n 
C 1 369 LEU 369 369 369 LEU LEU C . n 
C 1 370 CYS 370 370 370 CYS CYS C . n 
C 1 371 GLY 371 371 371 GLY GLY C . n 
C 1 372 LYS 372 372 372 LYS LYS C . n 
C 1 373 LYS 373 373 373 LYS LYS C . n 
C 1 374 SER 374 374 374 SER SER C . n 
C 1 375 THR 375 375 375 THR THR C . n 
C 1 376 CYS 376 376 376 CYS CYS C . n 
C 1 377 ASN 377 377 377 ASN ASN C . n 
C 1 378 ALA 378 378 378 ALA ALA C . n 
C 1 379 GLU 379 379 379 GLU GLU C . n 
C 1 380 CYS 380 380 380 CYS CYS C . n 
C 1 381 LYS 381 381 381 LYS LYS C . n 
C 1 382 PRO 382 382 382 PRO PRO C . n 
C 1 383 PRO 383 383 383 PRO PRO C . n 
C 1 384 ALA 384 384 384 ALA ALA C . n 
C 1 385 ASP 385 385 385 ASP ASP C . n 
C 1 386 HIS 386 386 386 HIS HIS C . n 
C 1 387 ILE 387 387 387 ILE ILE C . n 
C 1 388 ILE 388 388 388 ILE ILE C . n 
C 1 389 GLY 389 389 389 GLY GLY C . n 
C 1 390 GLU 390 390 390 GLU GLU C . n 
C 1 391 PRO 391 391 391 PRO PRO C . n 
C 1 392 HIS 392 392 392 HIS HIS C . n 
C 1 393 LYS 393 393 393 LYS LYS C . n 
C 1 394 VAL 394 394 394 VAL VAL C . n 
C 1 395 ASP 395 395 395 ASP ASP C . n 
C 1 396 GLN 396 396 396 GLN GLN C . n 
C 1 397 GLU 397 397 397 GLU GLU C . n 
C 1 398 PHE 398 398 398 PHE PHE C . n 
C 1 399 GLN 399 399 399 GLN GLN C . n 
C 1 400 ALA 400 400 400 ALA ALA C . n 
C 1 401 ALA 401 401 401 ALA ALA C . n 
C 1 402 VAL 402 402 402 VAL VAL C . n 
C 1 403 SER 403 403 403 SER SER C . n 
C 1 404 THR 404 404 404 THR THR C . n 
C 1 405 THR 405 405 405 THR THR C . n 
C 1 406 SER 406 406 406 SER SER C . n 
C 1 407 TRP 407 407 407 TRP TRP C . n 
C 1 408 ASN 408 408 408 ASN ASN C . n 
C 1 409 TRP 409 409 409 TRP TRP C . n 
C 1 410 LEU 410 410 410 LEU LEU C . n 
C 1 411 LEU 411 411 411 LEU LEU C . n 
C 1 412 ALA 412 412 412 ALA ALA C . n 
C 1 413 LEU 413 413 413 LEU LEU C . n 
C 1 414 PHE 414 414 414 PHE PHE C . n 
C 1 415 GLY 415 415 415 GLY GLY C . n 
C 1 416 GLY 416 416 416 GLY GLY C . n 
C 1 417 ALA 417 417 417 ALA ALA C . n 
C 1 418 SER 418 418 418 SER SER C . n 
C 1 419 SER 419 419 419 SER SER C . n 
C 1 420 LEU 420 420 420 LEU LEU C . n 
C 1 421 ILE 421 421 421 ILE ILE C . n 
C 1 422 VAL 422 422 422 VAL VAL C . n 
C 1 423 VAL 423 423 423 VAL VAL C . n 
C 1 424 GLY 424 424 424 GLY GLY C . n 
C 1 425 LEU 425 425 425 LEU LEU C . n 
C 1 426 ILE 426 426 426 ILE ILE C . n 
C 1 427 VAL 427 427 427 VAL VAL C . n 
C 1 428 LEU 428 428 428 LEU LEU C . n 
C 1 429 VAL 429 429 429 VAL VAL C . n 
C 1 430 CYS 430 430 430 CYS CYS C . n 
C 1 431 SER 431 431 431 SER SER C . n 
C 1 432 SER 432 432 432 SER SER C . n 
C 1 433 MET 433 433 433 MET MET C . n 
C 1 434 LEU 434 434 434 LEU LEU C . n 
D 2 1   SER 1   1   1   SER SER D . n 
D 2 2   ILE 2   2   2   ILE ILE D . n 
D 2 3   THR 3   3   3   THR THR D . n 
D 2 4   ASP 4   4   4   ASP ASP D . n 
D 2 5   ASP 5   5   5   ASP ASP D . n 
D 2 6   PHE 6   6   6   PHE PHE D . n 
D 2 7   THR 7   7   7   THR THR D . n 
D 2 8   LEU 8   8   8   LEU LEU D . n 
D 2 9   THR 9   9   9   THR THR D . n 
D 2 10  SER 10  10  10  SER SER D . n 
D 2 11  PRO 11  11  11  PRO PRO D . n 
D 2 12  TYR 12  12  12  TYR TYR D . n 
D 2 13  LEU 13  13  13  LEU LEU D . n 
D 2 14  GLY 14  14  14  GLY GLY D . n 
D 2 15  PHE 15  15  15  PHE PHE D . n 
D 2 16  CYS 16  16  16  CYS CYS D . n 
D 2 17  PRO 17  17  17  PRO PRO D . n 
D 2 18  TYR 18  18  18  TYR TYR D . n 
D 2 19  CYS 19  19  19  CYS CYS D . n 
D 2 20  ARG 20  20  20  ARG ARG D . n 
D 2 21  HIS 21  21  21  HIS HIS D . n 
D 2 22  SER 22  22  22  SER SER D . n 
D 2 23  THR 23  23  23  THR THR D . n 
D 2 24  PRO 24  24  24  PRO PRO D . n 
D 2 25  CYS 25  25  25  CYS CYS D . n 
D 2 26  PHE 26  26  26  PHE PHE D . n 
D 2 27  SER 27  27  27  SER SER D . n 
D 2 28  PRO 28  28  28  PRO PRO D . n 
D 2 29  ILE 29  29  29  ILE ILE D . n 
D 2 30  LYS 30  30  30  LYS LYS D . n 
D 2 31  ILE 31  31  31  ILE ILE D . n 
D 2 32  GLU 32  32  32  GLU GLU D . n 
D 2 33  ASN 33  33  33  ASN ASN D . n 
D 2 34  VAL 34  34  34  VAL VAL D . n 
D 2 35  TRP 35  35  35  TRP TRP D . n 
D 2 36  ASP 36  36  36  ASP ASP D . n 
D 2 37  GLU 37  37  37  GLU GLU D . n 
D 2 38  SER 38  38  38  SER SER D . n 
D 2 39  ASP 39  39  39  ASP ASP D . n 
D 2 40  ASP 40  40  40  ASP ASP D . n 
D 2 41  GLY 41  41  41  GLY GLY D . n 
D 2 42  SER 42  42  42  SER SER D . n 
D 2 43  ILE 43  43  43  ILE ILE D . n 
D 2 44  ARG 44  44  44  ARG ARG D . n 
D 2 45  ILE 45  45  45  ILE ILE D . n 
D 2 46  GLN 46  46  46  GLN GLN D . n 
D 2 47  VAL 47  47  47  VAL VAL D . n 
D 2 48  SER 48  48  48  SER SER D . n 
D 2 49  ALA 49  49  49  ALA ALA D . n 
D 2 50  GLN 50  50  50  GLN GLN D . n 
D 2 51  PHE 51  51  51  PHE PHE D . n 
D 2 52  GLY 52  52  52  GLY GLY D . n 
D 2 53  TYR 53  53  53  TYR TYR D . n 
D 2 54  ASN 54  54  54  ASN ASN D . n 
D 2 55  GLN 55  55  55  GLN GLN D . n 
D 2 56  ALA 56  56  56  ALA ALA D . n 
D 2 57  GLY 57  57  57  GLY GLY D . n 
D 2 58  THR 58  58  58  THR THR D . n 
D 2 59  ALA 59  59  59  ALA ALA D . n 
D 2 60  ASP 60  60  60  ASP ASP D . n 
D 2 61  VAL 61  61  61  VAL VAL D . n 
D 2 62  THR 62  62  62  THR THR D . n 
D 2 63  LYS 63  63  63  LYS LYS D . n 
D 2 64  PHE 64  64  64  PHE PHE D . n 
D 2 65  ARG 65  65  65  ARG ARG D . n 
D 2 66  TYR 66  66  66  TYR TYR D . n 
D 2 67  MET 67  67  67  MET MET D . n 
D 2 68  SER 68  68  68  SER SER D . n 
D 2 69  PHE 69  69  69  PHE PHE D . n 
D 2 70  ASP 70  70  70  ASP ASP D . n 
D 2 71  HIS 71  71  71  HIS HIS D . n 
D 2 72  ASP 72  72  72  ASP ASP D . n 
D 2 73  HIS 73  73  73  HIS HIS D . n 
D 2 74  ASP 74  74  74  ASP ASP D . n 
D 2 75  ILE 75  75  75  ILE ILE D . n 
D 2 76  LYS 76  76  76  LYS LYS D . n 
D 2 77  GLU 77  77  77  GLU GLU D . n 
D 2 78  ASP 78  78  78  ASP ASP D . n 
D 2 79  SER 79  79  79  SER SER D . n 
D 2 80  MET 80  80  80  MET MET D . n 
D 2 81  GLU 81  81  81  GLU GLU D . n 
D 2 82  LYS 82  82  82  LYS LYS D . n 
D 2 83  ILE 83  83  83  ILE ILE D . n 
D 2 84  ALA 84  84  84  ALA ALA D . n 
D 2 85  ILE 85  85  85  ILE ILE D . n 
D 2 86  SER 86  86  86  SER SER D . n 
D 2 87  THR 87  87  87  THR THR D . n 
D 2 88  SER 88  88  88  SER SER D . n 
D 2 89  GLY 89  89  89  GLY GLY D . n 
D 2 90  PRO 90  90  90  PRO PRO D . n 
D 2 91  CYS 91  91  91  CYS CYS D . n 
D 2 92  ARG 92  92  92  ARG ARG D . n 
D 2 93  ARG 93  93  93  ARG ARG D . n 
D 2 94  LEU 94  94  94  LEU LEU D . n 
D 2 95  GLY 95  95  95  GLY GLY D . n 
D 2 96  HIS 96  96  96  HIS HIS D . n 
D 2 97  LYS 97  97  97  LYS LYS D . n 
D 2 98  GLY 98  98  98  GLY GLY D . n 
D 2 99  TYR 99  99  99  TYR TYR D . n 
D 2 100 PHE 100 100 100 PHE PHE D . n 
D 2 101 LEU 101 101 101 LEU LEU D . n 
D 2 102 LEU 102 102 102 LEU LEU D . n 
D 2 103 ALA 103 103 103 ALA ALA D . n 
D 2 104 GLN 104 104 104 GLN GLN D . n 
D 2 105 CYS 105 105 105 CYS CYS D . n 
D 2 106 PRO 106 106 106 PRO PRO D . n 
D 2 107 PRO 107 107 107 PRO PRO D . n 
D 2 108 GLY 108 108 108 GLY GLY D . n 
D 2 109 ASP 109 109 109 ASP ASP D . n 
D 2 110 SER 110 110 110 SER SER D . n 
D 2 111 VAL 111 111 111 VAL VAL D . n 
D 2 112 THR 112 112 112 THR THR D . n 
D 2 113 VAL 113 113 113 VAL VAL D . n 
D 2 114 SER 114 114 114 SER SER D . n 
D 2 115 ILE 115 115 115 ILE ILE D . n 
D 2 116 THR 116 116 116 THR THR D . n 
D 2 117 SER 117 117 117 SER SER D . n 
D 2 118 GLY 118 118 118 GLY GLY D . n 
D 2 119 THR 119 119 119 THR THR D . n 
D 2 120 ALA 120 120 120 ALA ALA D . n 
D 2 121 GLU 121 121 121 GLU GLU D . n 
D 2 122 ASN 122 122 122 ASN ASN D . n 
D 2 123 SER 123 123 123 SER SER D . n 
D 2 124 CYS 124 124 124 CYS CYS D . n 
D 2 125 THR 125 125 125 THR THR D . n 
D 2 126 VAL 126 126 126 VAL VAL D . n 
D 2 127 GLU 127 127 127 GLU GLU D . n 
D 2 128 ARG 128 128 128 ARG ARG D . n 
D 2 129 LYS 129 129 129 LYS LYS D . n 
D 2 130 ILE 130 130 130 ILE ILE D . n 
D 2 131 ARG 131 131 131 ARG ARG D . n 
D 2 132 ARG 132 132 132 ARG ARG D . n 
D 2 133 LYS 133 133 133 LYS LYS D . n 
D 2 134 PHE 134 134 134 PHE PHE D . n 
D 2 135 VAL 135 135 135 VAL VAL D . n 
D 2 136 GLY 136 136 136 GLY GLY D . n 
D 2 137 ARG 137 137 137 ARG ARG D . n 
D 2 138 GLU 138 138 138 GLU GLU D . n 
D 2 139 GLU 139 139 139 GLU GLU D . n 
D 2 140 TYR 140 140 140 TYR TYR D . n 
D 2 141 LEU 141 141 141 LEU LEU D . n 
D 2 142 LEU 142 142 142 LEU LEU D . n 
D 2 143 PRO 143 143 143 PRO PRO D . n 
D 2 144 PRO 144 144 144 PRO PRO D . n 
D 2 145 ILE 145 145 145 ILE ILE D . n 
D 2 146 HIS 146 146 146 HIS HIS D . n 
D 2 147 GLY 147 147 147 GLY GLY D . n 
D 2 148 LYS 148 148 148 LYS LYS D . n 
D 2 149 GLN 149 149 149 GLN GLN D . n 
D 2 150 VAL 150 150 150 VAL VAL D . n 
D 2 151 LYS 151 151 151 LYS LYS D . n 
D 2 152 CYS 152 152 152 CYS CYS D . n 
D 2 153 HIS 153 153 153 HIS HIS D . n 
D 2 154 VAL 154 154 154 VAL VAL D . n 
D 2 155 TYR 155 155 155 TYR TYR D . n 
D 2 156 ASP 156 156 156 ASP ASP D . n 
D 2 157 HIS 157 157 157 HIS HIS D . n 
D 2 158 LEU 158 158 158 LEU LEU D . n 
D 2 159 LYS 159 159 159 LYS LYS D . n 
D 2 160 GLU 160 160 160 GLU GLU D . n 
D 2 161 THR 161 161 161 THR THR D . n 
D 2 162 SER 162 162 162 SER SER D . n 
D 2 163 ALA 163 163 163 ALA ALA D . n 
D 2 164 GLY 164 164 164 GLY GLY D . n 
D 2 165 TYR 165 165 165 TYR TYR D . n 
D 2 166 ILE 166 166 166 ILE ILE D . n 
D 2 167 THR 167 167 167 THR THR D . n 
D 2 168 MET 168 168 168 MET MET D . n 
D 2 169 HIS 169 169 169 HIS HIS D . n 
D 2 170 ARG 170 170 170 ARG ARG D . n 
D 2 171 PRO 171 171 171 PRO PRO D . n 
D 2 172 GLY 172 172 172 GLY GLY D . n 
D 2 173 PRO 173 173 173 PRO PRO D . n 
D 2 174 HIS 174 174 174 HIS HIS D . n 
D 2 175 ALA 175 175 175 ALA ALA D . n 
D 2 176 TYR 176 176 176 TYR TYR D . n 
D 2 177 LYS 177 177 177 LYS LYS D . n 
D 2 178 SER 178 178 178 SER SER D . n 
D 2 179 TYR 179 179 179 TYR TYR D . n 
D 2 180 LEU 180 180 180 LEU LEU D . n 
D 2 181 GLU 181 181 181 GLU GLU D . n 
D 2 182 GLU 182 182 182 GLU GLU D . n 
D 2 183 ALA 183 183 183 ALA ALA D . n 
D 2 184 SER 184 184 184 SER SER D . n 
D 2 185 GLY 185 185 185 GLY GLY D . n 
D 2 186 GLU 186 186 186 GLU GLU D . n 
D 2 187 VAL 187 187 187 VAL VAL D . n 
D 2 188 TYR 188 188 188 TYR TYR D . n 
D 2 189 ILE 189 189 189 ILE ILE D . n 
D 2 190 LYS 190 190 190 LYS LYS D . n 
D 2 191 PRO 191 191 191 PRO PRO D . n 
D 2 192 PRO 192 192 192 PRO PRO D . n 
D 2 193 SER 193 193 193 SER SER D . n 
D 2 194 GLY 194 194 194 GLY GLY D . n 
D 2 195 LYS 195 195 195 LYS LYS D . n 
D 2 196 ASN 196 196 196 ASN ASN D . n 
D 2 197 VAL 197 197 197 VAL VAL D . n 
D 2 198 THR 198 198 198 THR THR D . n 
D 2 199 TYR 199 199 199 TYR TYR D . n 
D 2 200 GLU 200 200 200 GLU GLU D . n 
D 2 201 CYS 201 201 201 CYS CYS D . n 
D 2 202 LYS 202 202 202 LYS LYS D . n 
D 2 203 CYS 203 203 203 CYS CYS D . n 
D 2 204 GLY 204 204 204 GLY GLY D . n 
D 2 205 ASP 205 205 205 ASP ASP D . n 
D 2 206 TYR 206 206 206 TYR TYR D . n 
D 2 207 SER 207 207 207 SER SER D . n 
D 2 208 THR 208 208 208 THR THR D . n 
D 2 209 GLY 209 209 209 GLY GLY D . n 
D 2 210 ILE 210 210 210 ILE ILE D . n 
D 2 211 VAL 211 211 211 VAL VAL D . n 
D 2 212 SER 212 212 212 SER SER D . n 
D 2 213 THR 213 213 213 THR THR D . n 
D 2 214 ARG 214 214 214 ARG ARG D . n 
D 2 215 THR 215 215 215 THR THR D . n 
D 2 216 LYS 216 216 216 LYS LYS D . n 
D 2 217 ILE 217 217 217 ILE ILE D . n 
D 2 218 ASN 218 218 218 ASN ASN D . n 
D 2 219 GLY 219 219 219 GLY GLY D . n 
D 2 220 CYS 220 220 220 CYS CYS D . n 
D 2 221 THR 221 221 221 THR THR D . n 
D 2 222 LYS 222 222 222 LYS LYS D . n 
D 2 223 ALA 223 223 223 ALA ALA D . n 
D 2 224 LYS 224 224 224 LYS LYS D . n 
D 2 225 GLN 225 225 225 GLN GLN D . n 
D 2 226 CYS 226 226 226 CYS CYS D . n 
D 2 227 ILE 227 227 227 ILE ILE D . n 
D 2 228 ALA 228 228 228 ALA ALA D . n 
D 2 229 TYR 229 229 229 TYR TYR D . n 
D 2 230 LYS 230 230 230 LYS LYS D . n 
D 2 231 SER 231 231 231 SER SER D . n 
D 2 232 ASP 232 232 232 ASP ASP D . n 
D 2 233 GLN 233 233 233 GLN GLN D . n 
D 2 234 THR 234 234 234 THR THR D . n 
D 2 235 LYS 235 235 235 LYS LYS D . n 
D 2 236 TRP 236 236 236 TRP TRP D . n 
D 2 237 VAL 237 237 237 VAL VAL D . n 
D 2 238 PHE 238 238 238 PHE PHE D . n 
D 2 239 ASN 239 239 239 ASN ASN D . n 
D 2 240 SER 240 240 240 SER SER D . n 
D 2 241 PRO 241 241 241 PRO PRO D . n 
D 2 242 ASP 242 242 242 ASP ASP D . n 
D 2 243 LEU 243 243 243 LEU LEU D . n 
D 2 244 ILE 244 244 244 ILE ILE D . n 
D 2 245 ARG 245 245 245 ARG ARG D . n 
D 2 246 HIS 246 246 246 HIS HIS D . n 
D 2 247 THR 247 247 247 THR THR D . n 
D 2 248 ASP 248 248 248 ASP ASP D . n 
D 2 249 HIS 249 249 249 HIS HIS D . n 
D 2 250 SER 250 250 250 SER SER D . n 
D 2 251 VAL 251 251 251 VAL VAL D . n 
D 2 252 GLN 252 252 252 GLN GLN D . n 
D 2 253 GLY 253 253 253 GLY GLY D . n 
D 2 254 LYS 254 254 254 LYS LYS D . n 
D 2 255 LEU 255 255 255 LEU LEU D . n 
D 2 256 HIS 256 256 256 HIS HIS D . n 
D 2 257 ILE 257 257 257 ILE ILE D . n 
D 2 258 PRO 258 258 258 PRO PRO D . n 
D 2 259 PHE 259 259 259 PHE PHE D . n 
D 2 260 ARG 260 260 260 ARG ARG D . n 
D 2 261 LEU 261 261 261 LEU LEU D . n 
D 2 262 THR 262 262 262 THR THR D . n 
D 2 263 PRO 263 263 263 PRO PRO D . n 
D 2 264 THR 264 264 264 THR THR D . n 
D 2 265 VAL 265 265 265 VAL VAL D . n 
D 2 266 CYS 266 266 266 CYS CYS D . n 
D 2 267 PRO 267 267 267 PRO PRO D . n 
D 2 268 VAL 268 268 268 VAL VAL D . n 
D 2 269 PRO 269 269 269 PRO PRO D . n 
D 2 270 LEU 270 270 270 LEU LEU D . n 
D 2 271 ALA 271 271 271 ALA ALA D . n 
D 2 272 HIS 272 272 272 HIS HIS D . n 
D 2 273 THR 273 273 273 THR THR D . n 
D 2 274 PRO 274 274 274 PRO PRO D . n 
D 2 275 THR 275 275 275 THR THR D . n 
D 2 276 VAL 276 276 276 VAL VAL D . n 
D 2 277 MET 277 277 277 MET MET D . n 
D 2 278 LYS 278 278 278 LYS LYS D . n 
D 2 279 TRP 279 279 279 TRP TRP D . n 
D 2 280 PHE 280 280 280 PHE PHE D . n 
D 2 281 LYS 281 281 281 LYS LYS D . n 
D 2 282 GLY 282 282 282 GLY GLY D . n 
D 2 283 ILE 283 283 283 ILE ILE D . n 
D 2 284 THR 284 284 284 THR THR D . n 
D 2 285 LEU 285 285 285 LEU LEU D . n 
D 2 286 HIS 286 286 286 HIS HIS D . n 
D 2 287 LEU 287 287 287 LEU LEU D . n 
D 2 288 THR 288 288 288 THR THR D . n 
D 2 289 ALA 289 289 289 ALA ALA D . n 
D 2 290 THR 290 290 290 THR THR D . n 
D 2 291 ARG 291 291 291 ARG ARG D . n 
D 2 292 PRO 292 292 292 PRO PRO D . n 
D 2 293 THR 293 293 293 THR THR D . n 
D 2 294 LEU 294 294 294 LEU LEU D . n 
D 2 295 LEU 295 295 295 LEU LEU D . n 
D 2 296 THR 296 296 296 THR THR D . n 
D 2 297 THR 297 297 297 THR THR D . n 
D 2 298 ARG 298 298 298 ARG ARG D . n 
D 2 299 LYS 299 299 299 LYS LYS D . n 
D 2 300 LEU 300 300 300 LEU LEU D . n 
D 2 301 GLY 301 301 301 GLY GLY D . n 
D 2 302 LEU 302 302 302 LEU LEU D . n 
D 2 303 ARG 303 303 303 ARG ARG D . n 
D 2 304 ALA 304 304 304 ALA ALA D . n 
D 2 305 ASP 305 305 305 ASP ASP D . n 
D 2 306 ALA 306 306 306 ALA ALA D . n 
D 2 307 THR 307 307 307 THR THR D . n 
D 2 308 ALA 308 308 308 ALA ALA D . n 
D 2 309 GLU 309 309 309 GLU GLU D . n 
D 2 310 TRP 310 310 310 TRP TRP D . n 
D 2 311 ILE 311 311 311 ILE ILE D . n 
D 2 312 THR 312 312 312 THR THR D . n 
D 2 313 GLY 313 313 313 GLY GLY D . n 
D 2 314 THR 314 314 314 THR THR D . n 
D 2 315 THR 315 315 315 THR THR D . n 
D 2 316 SER 316 316 316 SER SER D . n 
D 2 317 ARG 317 317 317 ARG ARG D . n 
D 2 318 ASN 318 318 318 ASN ASN D . n 
D 2 319 PHE 319 319 319 PHE PHE D . n 
D 2 320 SER 320 320 320 SER SER D . n 
D 2 321 VAL 321 321 321 VAL VAL D . n 
D 2 322 GLY 322 322 322 GLY GLY D . n 
D 2 323 ARG 323 323 323 ARG ARG D . n 
D 2 324 GLU 324 324 324 GLU GLU D . n 
D 2 325 GLY 325 325 325 GLY GLY D . n 
D 2 326 LEU 326 326 326 LEU LEU D . n 
D 2 327 GLU 327 327 327 GLU GLU D . n 
D 2 328 TYR 328 328 328 TYR TYR D . n 
D 2 329 VAL 329 329 329 VAL VAL D . n 
D 2 330 TRP 330 330 330 TRP TRP D . n 
D 2 331 GLY 331 331 331 GLY GLY D . n 
D 2 332 ASN 332 332 332 ASN ASN D . n 
D 2 333 HIS 333 333 333 HIS HIS D . n 
D 2 334 GLU 334 334 334 GLU GLU D . n 
D 2 335 PRO 335 335 335 PRO PRO D . n 
D 2 336 VAL 336 336 336 VAL VAL D . n 
D 2 337 ARG 337 337 337 ARG ARG D . n 
D 2 338 VAL 338 338 338 VAL VAL D . n 
D 2 339 TRP 339 339 339 TRP TRP D . n 
D 2 340 ALA 340 340 340 ALA ALA D . n 
D 2 341 GLN 341 341 341 GLN GLN D . n 
D 2 342 GLU 342 342 342 GLU GLU D . n 
D 2 343 SER 343 343 343 SER SER D . n 
D 2 344 ALA 344 344 344 ALA ALA D . n 
D 2 345 PRO 345 345 345 PRO PRO D . n 
D 2 346 GLY 346 346 346 GLY GLY D . n 
D 2 347 ASP 347 347 347 ASP ASP D . n 
D 2 348 PRO 348 348 348 PRO PRO D . n 
D 2 349 HIS 349 349 349 HIS HIS D . n 
D 2 350 GLY 350 350 350 GLY GLY D . n 
D 2 351 TRP 351 351 351 TRP TRP D . n 
D 2 352 PRO 352 352 352 PRO PRO D . n 
D 2 353 HIS 353 353 353 HIS HIS D . n 
D 2 354 GLU 354 354 354 GLU GLU D . n 
D 2 355 ILE 355 355 355 ILE ILE D . n 
D 2 356 ILE 356 356 356 ILE ILE D . n 
D 2 357 ILE 357 357 357 ILE ILE D . n 
D 2 358 HIS 358 358 358 HIS HIS D . n 
D 2 359 TYR 359 359 359 TYR TYR D . n 
D 2 360 TYR 360 360 360 TYR TYR D . n 
D 2 361 HIS 361 361 361 HIS HIS D . n 
D 2 362 ARG 362 362 362 ARG ARG D . n 
D 2 363 HIS 363 363 363 HIS HIS D . n 
D 2 364 PRO 364 364 364 PRO PRO D . n 
D 2 365 VAL 365 365 365 VAL VAL D . n 
D 2 366 TYR 366 366 366 TYR TYR D . n 
D 2 367 THR 367 367 367 THR THR D . n 
D 2 368 VAL 368 368 368 VAL VAL D . n 
D 2 369 ILE 369 369 369 ILE ILE D . n 
D 2 370 VAL 370 370 370 VAL VAL D . n 
D 2 371 LEU 371 371 371 LEU LEU D . n 
D 2 372 CYS 372 372 372 CYS CYS D . n 
D 2 373 GLY 373 373 373 GLY GLY D . n 
D 2 374 VAL 374 374 374 VAL VAL D . n 
D 2 375 ALA 375 375 375 ALA ALA D . n 
D 2 376 LEU 376 376 376 LEU LEU D . n 
D 2 377 ALA 377 377 377 ALA ALA D . n 
D 2 378 ILE 378 378 378 ILE ILE D . n 
D 2 379 LEU 379 379 379 LEU LEU D . n 
D 2 380 VAL 380 380 380 VAL VAL D . n 
D 2 381 GLY 381 381 381 GLY GLY D . n 
D 2 382 THR 382 382 382 THR THR D . n 
D 2 383 ALA 383 383 383 ALA ALA D . n 
D 2 384 SER 384 384 384 SER SER D . n 
D 2 385 SER 385 385 385 SER SER D . n 
D 2 386 ALA 386 386 386 ALA ALA D . n 
D 2 387 ALA 387 387 387 ALA ALA D . n 
D 2 388 CYS 388 388 388 CYS CYS D . n 
D 2 389 ILE 389 389 389 ILE ILE D . n 
D 2 390 SER 390 390 390 SER SER D . n 
D 2 391 LYS 391 391 391 LYS LYS D . n 
D 2 392 ALA 392 392 392 ALA ALA D . n 
D 2 393 ARG 393 393 393 ARG ARG D . n 
D 2 394 ARG 394 394 394 ARG ARG D . n 
D 2 395 ASP 395 395 395 ASP ASP D . n 
D 2 396 CYS 396 396 396 CYS CYS D . n 
D 2 397 LEU 397 397 397 LEU LEU D . n 
D 2 398 THR 398 398 398 THR THR D . n 
D 2 399 PRO 399 399 399 PRO PRO D . n 
D 2 400 TYR 400 400 400 TYR TYR D . n 
D 2 401 ALA 401 401 401 ALA ALA D . n 
E 1 1   PHE 1   1   1   PHE PHE E . n 
E 1 2   GLU 2   2   2   GLU GLU E . n 
E 1 3   HIS 3   3   3   HIS HIS E . n 
E 1 4   ALA 4   4   4   ALA ALA E . n 
E 1 5   THR 5   5   5   THR THR E . n 
E 1 6   THR 6   6   6   THR THR E . n 
E 1 7   VAL 7   7   7   VAL VAL E . n 
E 1 8   PRO 8   8   8   PRO PRO E . n 
E 1 9   ASN 9   9   9   ASN ASN E . n 
E 1 10  VAL 10  10  10  VAL VAL E . n 
E 1 11  PRO 11  11  11  PRO PRO E . n 
E 1 12  GLY 12  12  12  GLY GLY E . n 
E 1 13  ILE 13  13  13  ILE ILE E . n 
E 1 14  PRO 14  14  14  PRO PRO E . n 
E 1 15  TYR 15  15  15  TYR TYR E . n 
E 1 16  LYS 16  16  16  LYS LYS E . n 
E 1 17  ALA 17  17  17  ALA ALA E . n 
E 1 18  LEU 18  18  18  LEU LEU E . n 
E 1 19  VAL 19  19  19  VAL VAL E . n 
E 1 20  GLU 20  20  20  GLU GLU E . n 
E 1 21  ARG 21  21  21  ARG ARG E . n 
E 1 22  ALA 22  22  22  ALA ALA E . n 
E 1 23  GLY 23  23  23  GLY GLY E . n 
E 1 24  TYR 24  24  24  TYR TYR E . n 
E 1 25  ALA 25  25  25  ALA ALA E . n 
E 1 26  PRO 26  26  26  PRO PRO E . n 
E 1 27  LEU 27  27  27  LEU LEU E . n 
E 1 28  ASN 28  28  28  ASN ASN E . n 
E 1 29  LEU 29  29  29  LEU LEU E . n 
E 1 30  GLU 30  30  30  GLU GLU E . n 
E 1 31  ILE 31  31  31  ILE ILE E . n 
E 1 32  THR 32  32  32  THR THR E . n 
E 1 33  VAL 33  33  33  VAL VAL E . n 
E 1 34  VAL 34  34  34  VAL VAL E . n 
E 1 35  SER 35  35  35  SER SER E . n 
E 1 36  SER 36  36  36  SER SER E . n 
E 1 37  GLU 37  37  37  GLU GLU E . n 
E 1 38  LEU 38  38  38  LEU LEU E . n 
E 1 39  THR 39  39  39  THR THR E . n 
E 1 40  PRO 40  40  40  PRO PRO E . n 
E 1 41  SER 41  41  41  SER SER E . n 
E 1 42  THR 42  42  42  THR THR E . n 
E 1 43  ASN 43  43  43  ASN ASN E . n 
E 1 44  LYS 44  44  44  LYS LYS E . n 
E 1 45  GLU 45  45  45  GLU GLU E . n 
E 1 46  TYR 46  46  46  TYR TYR E . n 
E 1 47  VAL 47  47  47  VAL VAL E . n 
E 1 48  THR 48  48  48  THR THR E . n 
E 1 49  CYS 49  49  49  CYS CYS E . n 
E 1 50  LYS 50  50  50  LYS LYS E . n 
E 1 51  PHE 51  51  51  PHE PHE E . n 
E 1 52  HIS 52  52  52  HIS HIS E . n 
E 1 53  THR 53  53  53  THR THR E . n 
E 1 54  VAL 54  54  54  VAL VAL E . n 
E 1 55  ILE 55  55  55  ILE ILE E . n 
E 1 56  PRO 56  56  56  PRO PRO E . n 
E 1 57  SER 57  57  57  SER SER E . n 
E 1 58  PRO 58  58  58  PRO PRO E . n 
E 1 59  GLN 59  59  59  GLN GLN E . n 
E 1 60  VAL 60  60  60  VAL VAL E . n 
E 1 61  LYS 61  61  61  LYS LYS E . n 
E 1 62  CYS 62  62  62  CYS CYS E . n 
E 1 63  CYS 63  63  63  CYS CYS E . n 
E 1 64  GLY 64  64  64  GLY GLY E . n 
E 1 65  SER 65  65  65  SER SER E . n 
E 1 66  LEU 66  66  66  LEU LEU E . n 
E 1 67  GLU 67  67  67  GLU GLU E . n 
E 1 68  CYS 68  68  68  CYS CYS E . n 
E 1 69  LYS 69  69  69  LYS LYS E . n 
E 1 70  ALA 70  70  70  ALA ALA E . n 
E 1 71  SER 71  71  71  SER SER E . n 
E 1 72  SER 72  72  72  SER SER E . n 
E 1 73  ARG 73  73  73  ARG ARG E . n 
E 1 74  ALA 74  74  74  ALA ALA E . n 
E 1 75  ASP 75  75  75  ASP ASP E . n 
E 1 76  TYR 76  76  76  TYR TYR E . n 
E 1 77  THR 77  77  77  THR THR E . n 
E 1 78  CYS 78  78  78  CYS CYS E . n 
E 1 79  ARG 79  79  79  ARG ARG E . n 
E 1 80  VAL 80  80  80  VAL VAL E . n 
E 1 81  PHE 81  81  81  PHE PHE E . n 
E 1 82  GLY 82  82  82  GLY GLY E . n 
E 1 83  GLY 83  83  83  GLY GLY E . n 
E 1 84  VAL 84  84  84  VAL VAL E . n 
E 1 85  TYR 85  85  85  TYR TYR E . n 
E 1 86  PRO 86  86  86  PRO PRO E . n 
E 1 87  PHE 87  87  87  PHE PHE E . n 
E 1 88  MET 88  88  88  MET MET E . n 
E 1 89  TRP 89  89  89  TRP TRP E . n 
E 1 90  GLY 90  90  90  GLY GLY E . n 
E 1 91  GLY 91  91  91  GLY GLY E . n 
E 1 92  ALA 92  92  92  ALA ALA E . n 
E 1 93  GLN 93  93  93  GLN GLN E . n 
E 1 94  CYS 94  94  94  CYS CYS E . n 
E 1 95  PHE 95  95  95  PHE PHE E . n 
E 1 96  CYS 96  96  96  CYS CYS E . n 
E 1 97  ASP 97  97  97  ASP ASP E . n 
E 1 98  SER 98  98  98  SER SER E . n 
E 1 99  GLU 99  99  99  GLU GLU E . n 
E 1 100 ASN 100 100 100 ASN ASN E . n 
E 1 101 THR 101 101 101 THR THR E . n 
E 1 102 GLN 102 102 102 GLN GLN E . n 
E 1 103 LEU 103 103 103 LEU LEU E . n 
E 1 104 SER 104 104 104 SER SER E . n 
E 1 105 GLU 105 105 105 GLU GLU E . n 
E 1 106 ALA 106 106 106 ALA ALA E . n 
E 1 107 TYR 107 107 107 TYR TYR E . n 
E 1 108 VAL 108 108 108 VAL VAL E . n 
E 1 109 GLU 109 109 109 GLU GLU E . n 
E 1 110 PHE 110 110 110 PHE PHE E . n 
E 1 111 ALA 111 111 111 ALA ALA E . n 
E 1 112 PRO 112 112 112 PRO PRO E . n 
E 1 113 ASP 113 113 113 ASP ASP E . n 
E 1 114 CYS 114 114 114 CYS CYS E . n 
E 1 115 THR 115 115 115 THR THR E . n 
E 1 116 ILE 116 116 116 ILE ILE E . n 
E 1 117 ASP 117 117 117 ASP ASP E . n 
E 1 118 HIS 118 118 118 HIS HIS E . n 
E 1 119 ALA 119 119 119 ALA ALA E . n 
E 1 120 VAL 120 120 120 VAL VAL E . n 
E 1 121 ALA 121 121 121 ALA ALA E . n 
E 1 122 LEU 122 122 122 LEU LEU E . n 
E 1 123 LYS 123 123 123 LYS LYS E . n 
E 1 124 VAL 124 124 124 VAL VAL E . n 
E 1 125 HIS 125 125 125 HIS HIS E . n 
E 1 126 THR 126 126 126 THR THR E . n 
E 1 127 ALA 127 127 127 ALA ALA E . n 
E 1 128 ALA 128 128 128 ALA ALA E . n 
E 1 129 LEU 129 129 129 LEU LEU E . n 
E 1 130 LYS 130 130 130 LYS LYS E . n 
E 1 131 VAL 131 131 131 VAL VAL E . n 
E 1 132 GLY 132 132 132 GLY GLY E . n 
E 1 133 LEU 133 133 133 LEU LEU E . n 
E 1 134 ARG 134 134 134 ARG ARG E . n 
E 1 135 ILE 135 135 135 ILE ILE E . n 
E 1 136 VAL 136 136 136 VAL VAL E . n 
E 1 137 TYR 137 137 137 TYR TYR E . n 
E 1 138 GLY 138 138 138 GLY GLY E . n 
E 1 139 ASN 139 139 139 ASN ASN E . n 
E 1 140 THR 140 140 140 THR THR E . n 
E 1 141 THR 141 141 141 THR THR E . n 
E 1 142 ALA 142 142 142 ALA ALA E . n 
E 1 143 HIS 143 143 143 HIS HIS E . n 
E 1 144 LEU 144 144 144 LEU LEU E . n 
E 1 145 ASP 145 145 145 ASP ASP E . n 
E 1 146 THR 146 146 146 THR THR E . n 
E 1 147 PHE 147 147 147 PHE PHE E . n 
E 1 148 VAL 148 148 148 VAL VAL E . n 
E 1 149 ASN 149 149 149 ASN ASN E . n 
E 1 150 GLY 150 150 150 GLY GLY E . n 
E 1 151 VAL 151 151 151 VAL VAL E . n 
E 1 152 THR 152 152 152 THR THR E . n 
E 1 153 PRO 153 153 153 PRO PRO E . n 
E 1 154 GLY 154 154 154 GLY GLY E . n 
E 1 155 SER 155 155 155 SER SER E . n 
E 1 156 SER 156 156 156 SER SER E . n 
E 1 157 ARG 157 157 157 ARG ARG E . n 
E 1 158 ASP 158 158 158 ASP ASP E . n 
E 1 159 LEU 159 159 159 LEU LEU E . n 
E 1 160 LYS 160 160 160 LYS LYS E . n 
E 1 161 VAL 161 161 161 VAL VAL E . n 
E 1 162 ILE 162 162 162 ILE ILE E . n 
E 1 163 ALA 163 163 163 ALA ALA E . n 
E 1 164 GLY 164 164 164 GLY GLY E . n 
E 1 165 PRO 165 165 165 PRO PRO E . n 
E 1 166 ILE 166 166 166 ILE ILE E . n 
E 1 167 SER 167 167 167 SER SER E . n 
E 1 168 ALA 168 168 168 ALA ALA E . n 
E 1 169 ALA 169 169 169 ALA ALA E . n 
E 1 170 PHE 170 170 170 PHE PHE E . n 
E 1 171 SER 171 171 171 SER SER E . n 
E 1 172 PRO 172 172 172 PRO PRO E . n 
E 1 173 PHE 173 173 173 PHE PHE E . n 
E 1 174 ASP 174 174 174 ASP ASP E . n 
E 1 175 HIS 175 175 175 HIS HIS E . n 
E 1 176 LYS 176 176 176 LYS LYS E . n 
E 1 177 VAL 177 177 177 VAL VAL E . n 
E 1 178 VAL 178 178 178 VAL VAL E . n 
E 1 179 ILE 179 179 179 ILE ILE E . n 
E 1 180 ARG 180 180 180 ARG ARG E . n 
E 1 181 LYS 181 181 181 LYS LYS E . n 
E 1 182 GLY 182 182 182 GLY GLY E . n 
E 1 183 PHE 183 183 183 PHE PHE E . n 
E 1 184 VAL 184 184 184 VAL VAL E . n 
E 1 185 TYR 185 185 185 TYR TYR E . n 
E 1 186 ASN 186 186 186 ASN ASN E . n 
E 1 187 TYR 187 187 187 TYR TYR E . n 
E 1 188 ASP 188 188 188 ASP ASP E . n 
E 1 189 PHE 189 189 189 PHE PHE E . n 
E 1 190 PRO 190 190 190 PRO PRO E . n 
E 1 191 GLU 191 191 191 GLU GLU E . n 
E 1 192 TYR 192 192 192 TYR TYR E . n 
E 1 193 GLY 193 193 193 GLY GLY E . n 
E 1 194 ALA 194 194 194 ALA ALA E . n 
E 1 195 MET 195 195 195 MET MET E . n 
E 1 196 LYS 196 196 196 LYS LYS E . n 
E 1 197 PRO 197 197 197 PRO PRO E . n 
E 1 198 GLY 198 198 198 GLY GLY E . n 
E 1 199 ALA 199 199 199 ALA ALA E . n 
E 1 200 PHE 200 200 200 PHE PHE E . n 
E 1 201 GLY 201 201 201 GLY GLY E . n 
E 1 202 ASP 202 202 202 ASP ASP E . n 
E 1 203 ILE 203 203 203 ILE ILE E . n 
E 1 204 GLN 204 204 204 GLN GLN E . n 
E 1 205 ALA 205 205 205 ALA ALA E . n 
E 1 206 SER 206 206 206 SER SER E . n 
E 1 207 SER 207 207 207 SER SER E . n 
E 1 208 LEU 208 208 208 LEU LEU E . n 
E 1 209 ASP 209 209 209 ASP ASP E . n 
E 1 210 ALA 210 210 210 ALA ALA E . n 
E 1 211 THR 211 211 211 THR THR E . n 
E 1 212 ASP 212 212 212 ASP ASP E . n 
E 1 213 ILE 213 213 213 ILE ILE E . n 
E 1 214 VAL 214 214 214 VAL VAL E . n 
E 1 215 ALA 215 215 215 ALA ALA E . n 
E 1 216 ARG 216 216 216 ARG ARG E . n 
E 1 217 THR 217 217 217 THR THR E . n 
E 1 218 ASP 218 218 218 ASP ASP E . n 
E 1 219 ILE 219 219 219 ILE ILE E . n 
E 1 220 ARG 220 220 220 ARG ARG E . n 
E 1 221 LEU 221 221 221 LEU LEU E . n 
E 1 222 LEU 222 222 222 LEU LEU E . n 
E 1 223 LYS 223 223 223 LYS LYS E . n 
E 1 224 PRO 224 224 224 PRO PRO E . n 
E 1 225 SER 225 225 225 SER SER E . n 
E 1 226 VAL 226 226 226 VAL VAL E . n 
E 1 227 LYS 227 227 227 LYS LYS E . n 
E 1 228 ASN 228 228 228 ASN ASN E . n 
E 1 229 ILE 229 229 229 ILE ILE E . n 
E 1 230 HIS 230 230 230 HIS HIS E . n 
E 1 231 VAL 231 231 231 VAL VAL E . n 
E 1 232 PRO 232 232 232 PRO PRO E . n 
E 1 233 TYR 233 233 233 TYR TYR E . n 
E 1 234 THR 234 234 234 THR THR E . n 
E 1 235 GLN 235 235 235 GLN GLN E . n 
E 1 236 ALA 236 236 236 ALA ALA E . n 
E 1 237 VAL 237 237 237 VAL VAL E . n 
E 1 238 SER 238 238 238 SER SER E . n 
E 1 239 GLY 239 239 239 GLY GLY E . n 
E 1 240 TYR 240 240 240 TYR TYR E . n 
E 1 241 GLU 241 241 241 GLU GLU E . n 
E 1 242 MET 242 242 242 MET MET E . n 
E 1 243 TRP 243 243 243 TRP TRP E . n 
E 1 244 LYS 244 244 244 LYS LYS E . n 
E 1 245 ASN 245 245 245 ASN ASN E . n 
E 1 246 ASN 246 246 246 ASN ASN E . n 
E 1 247 SER 247 247 247 SER SER E . n 
E 1 248 GLY 248 248 248 GLY GLY E . n 
E 1 249 ARG 249 249 249 ARG ARG E . n 
E 1 250 PRO 250 250 250 PRO PRO E . n 
E 1 251 LEU 251 251 251 LEU LEU E . n 
E 1 252 GLN 252 252 252 GLN GLN E . n 
E 1 253 GLU 253 253 253 GLU GLU E . n 
E 1 254 THR 254 254 254 THR THR E . n 
E 1 255 ALA 255 255 255 ALA ALA E . n 
E 1 256 PRO 256 256 256 PRO PRO E . n 
E 1 257 PHE 257 257 257 PHE PHE E . n 
E 1 258 GLY 258 258 258 GLY GLY E . n 
E 1 259 CYS 259 259 259 CYS CYS E . n 
E 1 260 LYS 260 260 260 LYS LYS E . n 
E 1 261 ILE 261 261 261 ILE ILE E . n 
E 1 262 GLU 262 262 262 GLU GLU E . n 
E 1 263 VAL 263 263 263 VAL VAL E . n 
E 1 264 GLU 264 264 264 GLU GLU E . n 
E 1 265 PRO 265 265 265 PRO PRO E . n 
E 1 266 LEU 266 266 266 LEU LEU E . n 
E 1 267 ARG 267 267 267 ARG ARG E . n 
E 1 268 ALA 268 268 268 ALA ALA E . n 
E 1 269 SER 269 269 269 SER SER E . n 
E 1 270 ASN 270 270 270 ASN ASN E . n 
E 1 271 CYS 271 271 271 CYS CYS E . n 
E 1 272 ALA 272 272 272 ALA ALA E . n 
E 1 273 TYR 273 273 273 TYR TYR E . n 
E 1 274 GLY 274 274 274 GLY GLY E . n 
E 1 275 HIS 275 275 275 HIS HIS E . n 
E 1 276 ILE 276 276 276 ILE ILE E . n 
E 1 277 PRO 277 277 277 PRO PRO E . n 
E 1 278 ILE 278 278 278 ILE ILE E . n 
E 1 279 SER 279 279 279 SER SER E . n 
E 1 280 ILE 280 280 280 ILE ILE E . n 
E 1 281 ASP 281 281 281 ASP ASP E . n 
E 1 282 ILE 282 282 282 ILE ILE E . n 
E 1 283 PRO 283 283 283 PRO PRO E . n 
E 1 284 ASP 284 284 284 ASP ASP E . n 
E 1 285 ALA 285 285 285 ALA ALA E . n 
E 1 286 ALA 286 286 286 ALA ALA E . n 
E 1 287 PHE 287 287 287 PHE PHE E . n 
E 1 288 VAL 288 288 288 VAL VAL E . n 
E 1 289 ARG 289 289 289 ARG ARG E . n 
E 1 290 SER 290 290 290 SER SER E . n 
E 1 291 SER 291 291 291 SER SER E . n 
E 1 292 GLU 292 292 292 GLU GLU E . n 
E 1 293 SER 293 293 293 SER SER E . n 
E 1 294 PRO 294 294 294 PRO PRO E . n 
E 1 295 THR 295 295 295 THR THR E . n 
E 1 296 ILE 296 296 296 ILE ILE E . n 
E 1 297 LEU 297 297 297 LEU LEU E . n 
E 1 298 GLU 298 298 298 GLU GLU E . n 
E 1 299 VAL 299 299 299 VAL VAL E . n 
E 1 300 SER 300 300 300 SER SER E . n 
E 1 301 CYS 301 301 301 CYS CYS E . n 
E 1 302 THR 302 302 302 THR THR E . n 
E 1 303 VAL 303 303 303 VAL VAL E . n 
E 1 304 ALA 304 304 304 ALA ALA E . n 
E 1 305 ASP 305 305 305 ASP ASP E . n 
E 1 306 CYS 306 306 306 CYS CYS E . n 
E 1 307 ILE 307 307 307 ILE ILE E . n 
E 1 308 TYR 308 308 308 TYR TYR E . n 
E 1 309 SER 309 309 309 SER SER E . n 
E 1 310 ALA 310 310 310 ALA ALA E . n 
E 1 311 ASP 311 311 311 ASP ASP E . n 
E 1 312 PHE 312 312 312 PHE PHE E . n 
E 1 313 GLY 313 313 313 GLY GLY E . n 
E 1 314 GLY 314 314 314 GLY GLY E . n 
E 1 315 SER 315 315 315 SER SER E . n 
E 1 316 LEU 316 316 316 LEU LEU E . n 
E 1 317 THR 317 317 317 THR THR E . n 
E 1 318 LEU 318 318 318 LEU LEU E . n 
E 1 319 GLN 319 319 319 GLN GLN E . n 
E 1 320 TYR 320 320 320 TYR TYR E . n 
E 1 321 LYS 321 321 321 LYS LYS E . n 
E 1 322 ALA 322 322 322 ALA ALA E . n 
E 1 323 ASP 323 323 323 ASP ASP E . n 
E 1 324 ARG 324 324 324 ARG ARG E . n 
E 1 325 GLU 325 325 325 GLU GLU E . n 
E 1 326 GLY 326 326 326 GLY GLY E . n 
E 1 327 HIS 327 327 327 HIS HIS E . n 
E 1 328 CYS 328 328 328 CYS CYS E . n 
E 1 329 PRO 329 329 329 PRO PRO E . n 
E 1 330 VAL 330 330 330 VAL VAL E . n 
E 1 331 HIS 331 331 331 HIS HIS E . n 
E 1 332 SER 332 332 332 SER SER E . n 
E 1 333 HIS 333 333 333 HIS HIS E . n 
E 1 334 SER 334 334 334 SER SER E . n 
E 1 335 THR 335 335 335 THR THR E . n 
E 1 336 THR 336 336 336 THR THR E . n 
E 1 337 ALA 337 337 337 ALA ALA E . n 
E 1 338 VAL 338 338 338 VAL VAL E . n 
E 1 339 LEU 339 339 339 LEU LEU E . n 
E 1 340 LYS 340 340 340 LYS LYS E . n 
E 1 341 GLU 341 341 341 GLU GLU E . n 
E 1 342 ALA 342 342 342 ALA ALA E . n 
E 1 343 THR 343 343 343 THR THR E . n 
E 1 344 THR 344 344 344 THR THR E . n 
E 1 345 HIS 345 345 345 HIS HIS E . n 
E 1 346 VAL 346 346 346 VAL VAL E . n 
E 1 347 THR 347 347 347 THR THR E . n 
E 1 348 ALA 348 348 348 ALA ALA E . n 
E 1 349 VAL 349 349 349 VAL VAL E . n 
E 1 350 GLY 350 350 350 GLY GLY E . n 
E 1 351 SER 351 351 351 SER SER E . n 
E 1 352 ILE 352 352 352 ILE ILE E . n 
E 1 353 THR 353 353 353 THR THR E . n 
E 1 354 LEU 354 354 354 LEU LEU E . n 
E 1 355 HIS 355 355 355 HIS HIS E . n 
E 1 356 PHE 356 356 356 PHE PHE E . n 
E 1 357 SER 357 357 357 SER SER E . n 
E 1 358 THR 358 358 358 THR THR E . n 
E 1 359 SER 359 359 359 SER SER E . n 
E 1 360 SER 360 360 360 SER SER E . n 
E 1 361 PRO 361 361 361 PRO PRO E . n 
E 1 362 GLN 362 362 362 GLN GLN E . n 
E 1 363 ALA 363 363 363 ALA ALA E . n 
E 1 364 ASN 364 364 364 ASN ASN E . n 
E 1 365 PHE 365 365 365 PHE PHE E . n 
E 1 366 ILE 366 366 366 ILE ILE E . n 
E 1 367 VAL 367 367 367 VAL VAL E . n 
E 1 368 SER 368 368 368 SER SER E . n 
E 1 369 LEU 369 369 369 LEU LEU E . n 
E 1 370 CYS 370 370 370 CYS CYS E . n 
E 1 371 GLY 371 371 371 GLY GLY E . n 
E 1 372 LYS 372 372 372 LYS LYS E . n 
E 1 373 LYS 373 373 373 LYS LYS E . n 
E 1 374 SER 374 374 374 SER SER E . n 
E 1 375 THR 375 375 375 THR THR E . n 
E 1 376 CYS 376 376 376 CYS CYS E . n 
E 1 377 ASN 377 377 377 ASN ASN E . n 
E 1 378 ALA 378 378 378 ALA ALA E . n 
E 1 379 GLU 379 379 379 GLU GLU E . n 
E 1 380 CYS 380 380 380 CYS CYS E . n 
E 1 381 LYS 381 381 381 LYS LYS E . n 
E 1 382 PRO 382 382 382 PRO PRO E . n 
E 1 383 PRO 383 383 383 PRO PRO E . n 
E 1 384 ALA 384 384 384 ALA ALA E . n 
E 1 385 ASP 385 385 385 ASP ASP E . n 
E 1 386 HIS 386 386 386 HIS HIS E . n 
E 1 387 ILE 387 387 387 ILE ILE E . n 
E 1 388 ILE 388 388 388 ILE ILE E . n 
E 1 389 GLY 389 389 389 GLY GLY E . n 
E 1 390 GLU 390 390 390 GLU GLU E . n 
E 1 391 PRO 391 391 391 PRO PRO E . n 
E 1 392 HIS 392 392 392 HIS HIS E . n 
E 1 393 LYS 393 393 393 LYS LYS E . n 
E 1 394 VAL 394 394 394 VAL VAL E . n 
E 1 395 ASP 395 395 395 ASP ASP E . n 
E 1 396 GLN 396 396 396 GLN GLN E . n 
E 1 397 GLU 397 397 397 GLU GLU E . n 
E 1 398 PHE 398 398 398 PHE PHE E . n 
E 1 399 GLN 399 399 399 GLN GLN E . n 
E 1 400 ALA 400 400 400 ALA ALA E . n 
E 1 401 ALA 401 401 401 ALA ALA E . n 
E 1 402 VAL 402 402 402 VAL VAL E . n 
E 1 403 SER 403 403 403 SER SER E . n 
E 1 404 THR 404 404 404 THR THR E . n 
E 1 405 THR 405 405 405 THR THR E . n 
E 1 406 SER 406 406 406 SER SER E . n 
E 1 407 TRP 407 407 407 TRP TRP E . n 
E 1 408 ASN 408 408 408 ASN ASN E . n 
E 1 409 TRP 409 409 409 TRP TRP E . n 
E 1 410 LEU 410 410 410 LEU LEU E . n 
E 1 411 LEU 411 411 411 LEU LEU E . n 
E 1 412 ALA 412 412 412 ALA ALA E . n 
E 1 413 LEU 413 413 413 LEU LEU E . n 
E 1 414 PHE 414 414 414 PHE PHE E . n 
E 1 415 GLY 415 415 415 GLY GLY E . n 
E 1 416 GLY 416 416 416 GLY GLY E . n 
E 1 417 ALA 417 417 417 ALA ALA E . n 
E 1 418 SER 418 418 418 SER SER E . n 
E 1 419 SER 419 419 419 SER SER E . n 
E 1 420 LEU 420 420 420 LEU LEU E . n 
E 1 421 ILE 421 421 421 ILE ILE E . n 
E 1 422 VAL 422 422 422 VAL VAL E . n 
E 1 423 VAL 423 423 423 VAL VAL E . n 
E 1 424 GLY 424 424 424 GLY GLY E . n 
E 1 425 LEU 425 425 425 LEU LEU E . n 
E 1 426 ILE 426 426 426 ILE ILE E . n 
E 1 427 VAL 427 427 427 VAL VAL E . n 
E 1 428 LEU 428 428 428 LEU LEU E . n 
E 1 429 VAL 429 429 429 VAL VAL E . n 
E 1 430 CYS 430 430 430 CYS CYS E . n 
E 1 431 SER 431 431 431 SER SER E . n 
E 1 432 SER 432 432 432 SER SER E . n 
E 1 433 MET 433 433 433 MET MET E . n 
E 1 434 LEU 434 434 434 LEU LEU E . n 
F 2 1   SER 1   1   1   SER SER F . n 
F 2 2   ILE 2   2   2   ILE ILE F . n 
F 2 3   THR 3   3   3   THR THR F . n 
F 2 4   ASP 4   4   4   ASP ASP F . n 
F 2 5   ASP 5   5   5   ASP ASP F . n 
F 2 6   PHE 6   6   6   PHE PHE F . n 
F 2 7   THR 7   7   7   THR THR F . n 
F 2 8   LEU 8   8   8   LEU LEU F . n 
F 2 9   THR 9   9   9   THR THR F . n 
F 2 10  SER 10  10  10  SER SER F . n 
F 2 11  PRO 11  11  11  PRO PRO F . n 
F 2 12  TYR 12  12  12  TYR TYR F . n 
F 2 13  LEU 13  13  13  LEU LEU F . n 
F 2 14  GLY 14  14  14  GLY GLY F . n 
F 2 15  PHE 15  15  15  PHE PHE F . n 
F 2 16  CYS 16  16  16  CYS CYS F . n 
F 2 17  PRO 17  17  17  PRO PRO F . n 
F 2 18  TYR 18  18  18  TYR TYR F . n 
F 2 19  CYS 19  19  19  CYS CYS F . n 
F 2 20  ARG 20  20  20  ARG ARG F . n 
F 2 21  HIS 21  21  21  HIS HIS F . n 
F 2 22  SER 22  22  22  SER SER F . n 
F 2 23  THR 23  23  23  THR THR F . n 
F 2 24  PRO 24  24  24  PRO PRO F . n 
F 2 25  CYS 25  25  25  CYS CYS F . n 
F 2 26  PHE 26  26  26  PHE PHE F . n 
F 2 27  SER 27  27  27  SER SER F . n 
F 2 28  PRO 28  28  28  PRO PRO F . n 
F 2 29  ILE 29  29  29  ILE ILE F . n 
F 2 30  LYS 30  30  30  LYS LYS F . n 
F 2 31  ILE 31  31  31  ILE ILE F . n 
F 2 32  GLU 32  32  32  GLU GLU F . n 
F 2 33  ASN 33  33  33  ASN ASN F . n 
F 2 34  VAL 34  34  34  VAL VAL F . n 
F 2 35  TRP 35  35  35  TRP TRP F . n 
F 2 36  ASP 36  36  36  ASP ASP F . n 
F 2 37  GLU 37  37  37  GLU GLU F . n 
F 2 38  SER 38  38  38  SER SER F . n 
F 2 39  ASP 39  39  39  ASP ASP F . n 
F 2 40  ASP 40  40  40  ASP ASP F . n 
F 2 41  GLY 41  41  41  GLY GLY F . n 
F 2 42  SER 42  42  42  SER SER F . n 
F 2 43  ILE 43  43  43  ILE ILE F . n 
F 2 44  ARG 44  44  44  ARG ARG F . n 
F 2 45  ILE 45  45  45  ILE ILE F . n 
F 2 46  GLN 46  46  46  GLN GLN F . n 
F 2 47  VAL 47  47  47  VAL VAL F . n 
F 2 48  SER 48  48  48  SER SER F . n 
F 2 49  ALA 49  49  49  ALA ALA F . n 
F 2 50  GLN 50  50  50  GLN GLN F . n 
F 2 51  PHE 51  51  51  PHE PHE F . n 
F 2 52  GLY 52  52  52  GLY GLY F . n 
F 2 53  TYR 53  53  53  TYR TYR F . n 
F 2 54  ASN 54  54  54  ASN ASN F . n 
F 2 55  GLN 55  55  55  GLN GLN F . n 
F 2 56  ALA 56  56  56  ALA ALA F . n 
F 2 57  GLY 57  57  57  GLY GLY F . n 
F 2 58  THR 58  58  58  THR THR F . n 
F 2 59  ALA 59  59  59  ALA ALA F . n 
F 2 60  ASP 60  60  60  ASP ASP F . n 
F 2 61  VAL 61  61  61  VAL VAL F . n 
F 2 62  THR 62  62  62  THR THR F . n 
F 2 63  LYS 63  63  63  LYS LYS F . n 
F 2 64  PHE 64  64  64  PHE PHE F . n 
F 2 65  ARG 65  65  65  ARG ARG F . n 
F 2 66  TYR 66  66  66  TYR TYR F . n 
F 2 67  MET 67  67  67  MET MET F . n 
F 2 68  SER 68  68  68  SER SER F . n 
F 2 69  PHE 69  69  69  PHE PHE F . n 
F 2 70  ASP 70  70  70  ASP ASP F . n 
F 2 71  HIS 71  71  71  HIS HIS F . n 
F 2 72  ASP 72  72  72  ASP ASP F . n 
F 2 73  HIS 73  73  73  HIS HIS F . n 
F 2 74  ASP 74  74  74  ASP ASP F . n 
F 2 75  ILE 75  75  75  ILE ILE F . n 
F 2 76  LYS 76  76  76  LYS LYS F . n 
F 2 77  GLU 77  77  77  GLU GLU F . n 
F 2 78  ASP 78  78  78  ASP ASP F . n 
F 2 79  SER 79  79  79  SER SER F . n 
F 2 80  MET 80  80  80  MET MET F . n 
F 2 81  GLU 81  81  81  GLU GLU F . n 
F 2 82  LYS 82  82  82  LYS LYS F . n 
F 2 83  ILE 83  83  83  ILE ILE F . n 
F 2 84  ALA 84  84  84  ALA ALA F . n 
F 2 85  ILE 85  85  85  ILE ILE F . n 
F 2 86  SER 86  86  86  SER SER F . n 
F 2 87  THR 87  87  87  THR THR F . n 
F 2 88  SER 88  88  88  SER SER F . n 
F 2 89  GLY 89  89  89  GLY GLY F . n 
F 2 90  PRO 90  90  90  PRO PRO F . n 
F 2 91  CYS 91  91  91  CYS CYS F . n 
F 2 92  ARG 92  92  92  ARG ARG F . n 
F 2 93  ARG 93  93  93  ARG ARG F . n 
F 2 94  LEU 94  94  94  LEU LEU F . n 
F 2 95  GLY 95  95  95  GLY GLY F . n 
F 2 96  HIS 96  96  96  HIS HIS F . n 
F 2 97  LYS 97  97  97  LYS LYS F . n 
F 2 98  GLY 98  98  98  GLY GLY F . n 
F 2 99  TYR 99  99  99  TYR TYR F . n 
F 2 100 PHE 100 100 100 PHE PHE F . n 
F 2 101 LEU 101 101 101 LEU LEU F . n 
F 2 102 LEU 102 102 102 LEU LEU F . n 
F 2 103 ALA 103 103 103 ALA ALA F . n 
F 2 104 GLN 104 104 104 GLN GLN F . n 
F 2 105 CYS 105 105 105 CYS CYS F . n 
F 2 106 PRO 106 106 106 PRO PRO F . n 
F 2 107 PRO 107 107 107 PRO PRO F . n 
F 2 108 GLY 108 108 108 GLY GLY F . n 
F 2 109 ASP 109 109 109 ASP ASP F . n 
F 2 110 SER 110 110 110 SER SER F . n 
F 2 111 VAL 111 111 111 VAL VAL F . n 
F 2 112 THR 112 112 112 THR THR F . n 
F 2 113 VAL 113 113 113 VAL VAL F . n 
F 2 114 SER 114 114 114 SER SER F . n 
F 2 115 ILE 115 115 115 ILE ILE F . n 
F 2 116 THR 116 116 116 THR THR F . n 
F 2 117 SER 117 117 117 SER SER F . n 
F 2 118 GLY 118 118 118 GLY GLY F . n 
F 2 119 THR 119 119 119 THR THR F . n 
F 2 120 ALA 120 120 120 ALA ALA F . n 
F 2 121 GLU 121 121 121 GLU GLU F . n 
F 2 122 ASN 122 122 122 ASN ASN F . n 
F 2 123 SER 123 123 123 SER SER F . n 
F 2 124 CYS 124 124 124 CYS CYS F . n 
F 2 125 THR 125 125 125 THR THR F . n 
F 2 126 VAL 126 126 126 VAL VAL F . n 
F 2 127 GLU 127 127 127 GLU GLU F . n 
F 2 128 ARG 128 128 128 ARG ARG F . n 
F 2 129 LYS 129 129 129 LYS LYS F . n 
F 2 130 ILE 130 130 130 ILE ILE F . n 
F 2 131 ARG 131 131 131 ARG ARG F . n 
F 2 132 ARG 132 132 132 ARG ARG F . n 
F 2 133 LYS 133 133 133 LYS LYS F . n 
F 2 134 PHE 134 134 134 PHE PHE F . n 
F 2 135 VAL 135 135 135 VAL VAL F . n 
F 2 136 GLY 136 136 136 GLY GLY F . n 
F 2 137 ARG 137 137 137 ARG ARG F . n 
F 2 138 GLU 138 138 138 GLU GLU F . n 
F 2 139 GLU 139 139 139 GLU GLU F . n 
F 2 140 TYR 140 140 140 TYR TYR F . n 
F 2 141 LEU 141 141 141 LEU LEU F . n 
F 2 142 LEU 142 142 142 LEU LEU F . n 
F 2 143 PRO 143 143 143 PRO PRO F . n 
F 2 144 PRO 144 144 144 PRO PRO F . n 
F 2 145 ILE 145 145 145 ILE ILE F . n 
F 2 146 HIS 146 146 146 HIS HIS F . n 
F 2 147 GLY 147 147 147 GLY GLY F . n 
F 2 148 LYS 148 148 148 LYS LYS F . n 
F 2 149 GLN 149 149 149 GLN GLN F . n 
F 2 150 VAL 150 150 150 VAL VAL F . n 
F 2 151 LYS 151 151 151 LYS LYS F . n 
F 2 152 CYS 152 152 152 CYS CYS F . n 
F 2 153 HIS 153 153 153 HIS HIS F . n 
F 2 154 VAL 154 154 154 VAL VAL F . n 
F 2 155 TYR 155 155 155 TYR TYR F . n 
F 2 156 ASP 156 156 156 ASP ASP F . n 
F 2 157 HIS 157 157 157 HIS HIS F . n 
F 2 158 LEU 158 158 158 LEU LEU F . n 
F 2 159 LYS 159 159 159 LYS LYS F . n 
F 2 160 GLU 160 160 160 GLU GLU F . n 
F 2 161 THR 161 161 161 THR THR F . n 
F 2 162 SER 162 162 162 SER SER F . n 
F 2 163 ALA 163 163 163 ALA ALA F . n 
F 2 164 GLY 164 164 164 GLY GLY F . n 
F 2 165 TYR 165 165 165 TYR TYR F . n 
F 2 166 ILE 166 166 166 ILE ILE F . n 
F 2 167 THR 167 167 167 THR THR F . n 
F 2 168 MET 168 168 168 MET MET F . n 
F 2 169 HIS 169 169 169 HIS HIS F . n 
F 2 170 ARG 170 170 170 ARG ARG F . n 
F 2 171 PRO 171 171 171 PRO PRO F . n 
F 2 172 GLY 172 172 172 GLY GLY F . n 
F 2 173 PRO 173 173 173 PRO PRO F . n 
F 2 174 HIS 174 174 174 HIS HIS F . n 
F 2 175 ALA 175 175 175 ALA ALA F . n 
F 2 176 TYR 176 176 176 TYR TYR F . n 
F 2 177 LYS 177 177 177 LYS LYS F . n 
F 2 178 SER 178 178 178 SER SER F . n 
F 2 179 TYR 179 179 179 TYR TYR F . n 
F 2 180 LEU 180 180 180 LEU LEU F . n 
F 2 181 GLU 181 181 181 GLU GLU F . n 
F 2 182 GLU 182 182 182 GLU GLU F . n 
F 2 183 ALA 183 183 183 ALA ALA F . n 
F 2 184 SER 184 184 184 SER SER F . n 
F 2 185 GLY 185 185 185 GLY GLY F . n 
F 2 186 GLU 186 186 186 GLU GLU F . n 
F 2 187 VAL 187 187 187 VAL VAL F . n 
F 2 188 TYR 188 188 188 TYR TYR F . n 
F 2 189 ILE 189 189 189 ILE ILE F . n 
F 2 190 LYS 190 190 190 LYS LYS F . n 
F 2 191 PRO 191 191 191 PRO PRO F . n 
F 2 192 PRO 192 192 192 PRO PRO F . n 
F 2 193 SER 193 193 193 SER SER F . n 
F 2 194 GLY 194 194 194 GLY GLY F . n 
F 2 195 LYS 195 195 195 LYS LYS F . n 
F 2 196 ASN 196 196 196 ASN ASN F . n 
F 2 197 VAL 197 197 197 VAL VAL F . n 
F 2 198 THR 198 198 198 THR THR F . n 
F 2 199 TYR 199 199 199 TYR TYR F . n 
F 2 200 GLU 200 200 200 GLU GLU F . n 
F 2 201 CYS 201 201 201 CYS CYS F . n 
F 2 202 LYS 202 202 202 LYS LYS F . n 
F 2 203 CYS 203 203 203 CYS CYS F . n 
F 2 204 GLY 204 204 204 GLY GLY F . n 
F 2 205 ASP 205 205 205 ASP ASP F . n 
F 2 206 TYR 206 206 206 TYR TYR F . n 
F 2 207 SER 207 207 207 SER SER F . n 
F 2 208 THR 208 208 208 THR THR F . n 
F 2 209 GLY 209 209 209 GLY GLY F . n 
F 2 210 ILE 210 210 210 ILE ILE F . n 
F 2 211 VAL 211 211 211 VAL VAL F . n 
F 2 212 SER 212 212 212 SER SER F . n 
F 2 213 THR 213 213 213 THR THR F . n 
F 2 214 ARG 214 214 214 ARG ARG F . n 
F 2 215 THR 215 215 215 THR THR F . n 
F 2 216 LYS 216 216 216 LYS LYS F . n 
F 2 217 ILE 217 217 217 ILE ILE F . n 
F 2 218 ASN 218 218 218 ASN ASN F . n 
F 2 219 GLY 219 219 219 GLY GLY F . n 
F 2 220 CYS 220 220 220 CYS CYS F . n 
F 2 221 THR 221 221 221 THR THR F . n 
F 2 222 LYS 222 222 222 LYS LYS F . n 
F 2 223 ALA 223 223 223 ALA ALA F . n 
F 2 224 LYS 224 224 224 LYS LYS F . n 
F 2 225 GLN 225 225 225 GLN GLN F . n 
F 2 226 CYS 226 226 226 CYS CYS F . n 
F 2 227 ILE 227 227 227 ILE ILE F . n 
F 2 228 ALA 228 228 228 ALA ALA F . n 
F 2 229 TYR 229 229 229 TYR TYR F . n 
F 2 230 LYS 230 230 230 LYS LYS F . n 
F 2 231 SER 231 231 231 SER SER F . n 
F 2 232 ASP 232 232 232 ASP ASP F . n 
F 2 233 GLN 233 233 233 GLN GLN F . n 
F 2 234 THR 234 234 234 THR THR F . n 
F 2 235 LYS 235 235 235 LYS LYS F . n 
F 2 236 TRP 236 236 236 TRP TRP F . n 
F 2 237 VAL 237 237 237 VAL VAL F . n 
F 2 238 PHE 238 238 238 PHE PHE F . n 
F 2 239 ASN 239 239 239 ASN ASN F . n 
F 2 240 SER 240 240 240 SER SER F . n 
F 2 241 PRO 241 241 241 PRO PRO F . n 
F 2 242 ASP 242 242 242 ASP ASP F . n 
F 2 243 LEU 243 243 243 LEU LEU F . n 
F 2 244 ILE 244 244 244 ILE ILE F . n 
F 2 245 ARG 245 245 245 ARG ARG F . n 
F 2 246 HIS 246 246 246 HIS HIS F . n 
F 2 247 THR 247 247 247 THR THR F . n 
F 2 248 ASP 248 248 248 ASP ASP F . n 
F 2 249 HIS 249 249 249 HIS HIS F . n 
F 2 250 SER 250 250 250 SER SER F . n 
F 2 251 VAL 251 251 251 VAL VAL F . n 
F 2 252 GLN 252 252 252 GLN GLN F . n 
F 2 253 GLY 253 253 253 GLY GLY F . n 
F 2 254 LYS 254 254 254 LYS LYS F . n 
F 2 255 LEU 255 255 255 LEU LEU F . n 
F 2 256 HIS 256 256 256 HIS HIS F . n 
F 2 257 ILE 257 257 257 ILE ILE F . n 
F 2 258 PRO 258 258 258 PRO PRO F . n 
F 2 259 PHE 259 259 259 PHE PHE F . n 
F 2 260 ARG 260 260 260 ARG ARG F . n 
F 2 261 LEU 261 261 261 LEU LEU F . n 
F 2 262 THR 262 262 262 THR THR F . n 
F 2 263 PRO 263 263 263 PRO PRO F . n 
F 2 264 THR 264 264 264 THR THR F . n 
F 2 265 VAL 265 265 265 VAL VAL F . n 
F 2 266 CYS 266 266 266 CYS CYS F . n 
F 2 267 PRO 267 267 267 PRO PRO F . n 
F 2 268 VAL 268 268 268 VAL VAL F . n 
F 2 269 PRO 269 269 269 PRO PRO F . n 
F 2 270 LEU 270 270 270 LEU LEU F . n 
F 2 271 ALA 271 271 271 ALA ALA F . n 
F 2 272 HIS 272 272 272 HIS HIS F . n 
F 2 273 THR 273 273 273 THR THR F . n 
F 2 274 PRO 274 274 274 PRO PRO F . n 
F 2 275 THR 275 275 275 THR THR F . n 
F 2 276 VAL 276 276 276 VAL VAL F . n 
F 2 277 MET 277 277 277 MET MET F . n 
F 2 278 LYS 278 278 278 LYS LYS F . n 
F 2 279 TRP 279 279 279 TRP TRP F . n 
F 2 280 PHE 280 280 280 PHE PHE F . n 
F 2 281 LYS 281 281 281 LYS LYS F . n 
F 2 282 GLY 282 282 282 GLY GLY F . n 
F 2 283 ILE 283 283 283 ILE ILE F . n 
F 2 284 THR 284 284 284 THR THR F . n 
F 2 285 LEU 285 285 285 LEU LEU F . n 
F 2 286 HIS 286 286 286 HIS HIS F . n 
F 2 287 LEU 287 287 287 LEU LEU F . n 
F 2 288 THR 288 288 288 THR THR F . n 
F 2 289 ALA 289 289 289 ALA ALA F . n 
F 2 290 THR 290 290 290 THR THR F . n 
F 2 291 ARG 291 291 291 ARG ARG F . n 
F 2 292 PRO 292 292 292 PRO PRO F . n 
F 2 293 THR 293 293 293 THR THR F . n 
F 2 294 LEU 294 294 294 LEU LEU F . n 
F 2 295 LEU 295 295 295 LEU LEU F . n 
F 2 296 THR 296 296 296 THR THR F . n 
F 2 297 THR 297 297 297 THR THR F . n 
F 2 298 ARG 298 298 298 ARG ARG F . n 
F 2 299 LYS 299 299 299 LYS LYS F . n 
F 2 300 LEU 300 300 300 LEU LEU F . n 
F 2 301 GLY 301 301 301 GLY GLY F . n 
F 2 302 LEU 302 302 302 LEU LEU F . n 
F 2 303 ARG 303 303 303 ARG ARG F . n 
F 2 304 ALA 304 304 304 ALA ALA F . n 
F 2 305 ASP 305 305 305 ASP ASP F . n 
F 2 306 ALA 306 306 306 ALA ALA F . n 
F 2 307 THR 307 307 307 THR THR F . n 
F 2 308 ALA 308 308 308 ALA ALA F . n 
F 2 309 GLU 309 309 309 GLU GLU F . n 
F 2 310 TRP 310 310 310 TRP TRP F . n 
F 2 311 ILE 311 311 311 ILE ILE F . n 
F 2 312 THR 312 312 312 THR THR F . n 
F 2 313 GLY 313 313 313 GLY GLY F . n 
F 2 314 THR 314 314 314 THR THR F . n 
F 2 315 THR 315 315 315 THR THR F . n 
F 2 316 SER 316 316 316 SER SER F . n 
F 2 317 ARG 317 317 317 ARG ARG F . n 
F 2 318 ASN 318 318 318 ASN ASN F . n 
F 2 319 PHE 319 319 319 PHE PHE F . n 
F 2 320 SER 320 320 320 SER SER F . n 
F 2 321 VAL 321 321 321 VAL VAL F . n 
F 2 322 GLY 322 322 322 GLY GLY F . n 
F 2 323 ARG 323 323 323 ARG ARG F . n 
F 2 324 GLU 324 324 324 GLU GLU F . n 
F 2 325 GLY 325 325 325 GLY GLY F . n 
F 2 326 LEU 326 326 326 LEU LEU F . n 
F 2 327 GLU 327 327 327 GLU GLU F . n 
F 2 328 TYR 328 328 328 TYR TYR F . n 
F 2 329 VAL 329 329 329 VAL VAL F . n 
F 2 330 TRP 330 330 330 TRP TRP F . n 
F 2 331 GLY 331 331 331 GLY GLY F . n 
F 2 332 ASN 332 332 332 ASN ASN F . n 
F 2 333 HIS 333 333 333 HIS HIS F . n 
F 2 334 GLU 334 334 334 GLU GLU F . n 
F 2 335 PRO 335 335 335 PRO PRO F . n 
F 2 336 VAL 336 336 336 VAL VAL F . n 
F 2 337 ARG 337 337 337 ARG ARG F . n 
F 2 338 VAL 338 338 338 VAL VAL F . n 
F 2 339 TRP 339 339 339 TRP TRP F . n 
F 2 340 ALA 340 340 340 ALA ALA F . n 
F 2 341 GLN 341 341 341 GLN GLN F . n 
F 2 342 GLU 342 342 342 GLU GLU F . n 
F 2 343 SER 343 343 343 SER SER F . n 
F 2 344 ALA 344 344 344 ALA ALA F . n 
F 2 345 PRO 345 345 345 PRO PRO F . n 
F 2 346 GLY 346 346 346 GLY GLY F . n 
F 2 347 ASP 347 347 347 ASP ASP F . n 
F 2 348 PRO 348 348 348 PRO PRO F . n 
F 2 349 HIS 349 349 349 HIS HIS F . n 
F 2 350 GLY 350 350 350 GLY GLY F . n 
F 2 351 TRP 351 351 351 TRP TRP F . n 
F 2 352 PRO 352 352 352 PRO PRO F . n 
F 2 353 HIS 353 353 353 HIS HIS F . n 
F 2 354 GLU 354 354 354 GLU GLU F . n 
F 2 355 ILE 355 355 355 ILE ILE F . n 
F 2 356 ILE 356 356 356 ILE ILE F . n 
F 2 357 ILE 357 357 357 ILE ILE F . n 
F 2 358 HIS 358 358 358 HIS HIS F . n 
F 2 359 TYR 359 359 359 TYR TYR F . n 
F 2 360 TYR 360 360 360 TYR TYR F . n 
F 2 361 HIS 361 361 361 HIS HIS F . n 
F 2 362 ARG 362 362 362 ARG ARG F . n 
F 2 363 HIS 363 363 363 HIS HIS F . n 
F 2 364 PRO 364 364 364 PRO PRO F . n 
F 2 365 VAL 365 365 365 VAL VAL F . n 
F 2 366 TYR 366 366 366 TYR TYR F . n 
F 2 367 THR 367 367 367 THR THR F . n 
F 2 368 VAL 368 368 368 VAL VAL F . n 
F 2 369 ILE 369 369 369 ILE ILE F . n 
F 2 370 VAL 370 370 370 VAL VAL F . n 
F 2 371 LEU 371 371 371 LEU LEU F . n 
F 2 372 CYS 372 372 372 CYS CYS F . n 
F 2 373 GLY 373 373 373 GLY GLY F . n 
F 2 374 VAL 374 374 374 VAL VAL F . n 
F 2 375 ALA 375 375 375 ALA ALA F . n 
F 2 376 LEU 376 376 376 LEU LEU F . n 
F 2 377 ALA 377 377 377 ALA ALA F . n 
F 2 378 ILE 378 378 378 ILE ILE F . n 
F 2 379 LEU 379 379 379 LEU LEU F . n 
F 2 380 VAL 380 380 380 VAL VAL F . n 
F 2 381 GLY 381 381 381 GLY GLY F . n 
F 2 382 THR 382 382 382 THR THR F . n 
F 2 383 ALA 383 383 383 ALA ALA F . n 
F 2 384 SER 384 384 384 SER SER F . n 
F 2 385 SER 385 385 385 SER SER F . n 
F 2 386 ALA 386 386 386 ALA ALA F . n 
F 2 387 ALA 387 387 387 ALA ALA F . n 
F 2 388 CYS 388 388 388 CYS CYS F . n 
F 2 389 ILE 389 389 389 ILE ILE F . n 
F 2 390 SER 390 390 390 SER SER F . n 
F 2 391 LYS 391 391 391 LYS LYS F . n 
F 2 392 ALA 392 392 392 ALA ALA F . n 
F 2 393 ARG 393 393 393 ARG ARG F . n 
F 2 394 ARG 394 394 394 ARG ARG F . n 
F 2 395 ASP 395 395 395 ASP ASP F . n 
F 2 396 CYS 396 396 396 CYS CYS F . n 
F 2 397 LEU 397 397 397 LEU LEU F . n 
F 2 398 THR 398 398 398 THR THR F . n 
F 2 399 PRO 399 399 399 PRO PRO F . n 
F 2 400 TYR 400 400 400 TYR TYR F . n 
F 2 401 ALA 401 401 401 ALA ALA F . n 
G 3 1   GLN 1   1   1   GLN GLN G . n 
G 3 2   LEU 2   2   2   LEU LEU G . n 
G 3 3   HIS 3   3   3   HIS HIS G . n 
G 3 4   TYR 4   4   4   TYR TYR G . n 
G 3 5   THR 5   5   5   THR THR G . n 
G 3 6   VAL 6   6   6   VAL VAL G . n 
G 3 7   GLN 7   7   7   GLN GLN G . n 
G 3 8   GLU 8   8   8   GLU GLU G . n 
G 3 9   GLU 9   9   9   GLU GLU G . n 
G 3 10  GLN 10  10  10  GLN GLN G . n 
G 3 11  GLU 11  11  11  GLU GLU G . n 
G 3 12  HIS 12  12  12  HIS HIS G . n 
G 3 13  GLY 13  13  13  GLY GLY G . n 
G 3 14  THR 14  14  14  THR THR G . n 
G 3 15  PHE 15  15  15  PHE PHE G . n 
G 3 16  VAL 16  16  16  VAL VAL G . n 
G 3 17  GLY 17  17  17  GLY GLY G . n 
G 3 18  ASN 18  18  18  ASN ASN G . n 
G 3 19  ILE 19  19  19  ILE ILE G . n 
G 3 20  ALA 20  20  20  ALA ALA G . n 
G 3 21  GLU 21  21  21  GLU GLU G . n 
G 3 22  ASP 22  22  22  ASP ASP G . n 
G 3 23  LEU 23  23  23  LEU LEU G . n 
G 3 24  GLY 24  24  24  GLY GLY G . n 
G 3 25  LEU 25  25  25  LEU LEU G . n 
G 3 26  ASP 26  26  26  ASP ASP G . n 
G 3 27  ILE 27  27  27  ILE ILE G . n 
G 3 28  THR 28  28  28  THR THR G . n 
G 3 29  LYS 29  29  29  LYS LYS G . n 
G 3 30  LEU 30  30  30  LEU LEU G . n 
G 3 31  SER 31  31  31  SER SER G . n 
G 3 32  ALA 32  32  32  ALA ALA G . n 
G 3 33  ARG 33  33  33  ARG ARG G . n 
G 3 34  ARG 34  34  34  ARG ARG G . n 
G 3 35  PHE 35  35  35  PHE PHE G . n 
G 3 36  GLN 36  36  36  GLN GLN G . n 
G 3 37  THR 37  37  37  THR THR G . n 
G 3 38  ALA 38  38  38  ALA ALA G . n 
G 3 39  PRO 39  39  39  PRO PRO G . n 
G 3 40  ASN 40  40  40  ASN ASN G . n 
G 3 41  SER 41  41  41  SER SER G . n 
G 3 42  ARG 42  42  42  ARG ARG G . n 
G 3 43  SER 43  43  43  SER SER G . n 
G 3 44  PRO 44  44  44  PRO PRO G . n 
G 3 45  TYR 45  45  45  TYR TYR G . n 
G 3 46  LEU 46  46  46  LEU LEU G . n 
G 3 47  GLU 47  47  47  GLU GLU G . n 
G 3 48  LEU 48  48  48  LEU LEU G . n 
G 3 49  ASN 49  49  49  ASN ASN G . n 
G 3 50  LEU 50  50  50  LEU LEU G . n 
G 3 51  GLU 51  51  51  GLU GLU G . n 
G 3 52  THR 52  52  52  THR THR G . n 
G 3 53  GLY 53  53  53  GLY GLY G . n 
G 3 54  VAL 54  54  54  VAL VAL G . n 
G 3 55  LEU 55  55  55  LEU LEU G . n 
G 3 56  TYR 56  56  56  TYR TYR G . n 
G 3 57  VAL 57  57  57  VAL VAL G . n 
G 3 58  ASN 58  58  58  ASN ASN G . n 
G 3 59  GLU 59  59  59  GLU GLU G . n 
G 3 60  LYS 60  60  60  LYS LYS G . n 
G 3 61  ILE 61  61  61  ILE ILE G . n 
G 3 62  ASP 62  62  62  ASP ASP G . n 
G 3 63  ARG 63  63  63  ARG ARG G . n 
G 3 64  GLU 64  64  64  GLU GLU G . n 
G 3 65  GLN 65  65  65  GLN GLN G . n 
G 3 66  ILE 66  66  66  ILE ILE G . n 
G 3 67  CYS 67  67  67  CYS CYS G . n 
G 3 68  LYS 68  68  ?   ?   ?   G . n 
G 3 69  GLN 69  69  ?   ?   ?   G . n 
G 3 70  SER 70  70  ?   ?   ?   G . n 
G 3 71  PRO 71  71  ?   ?   ?   G . n 
G 3 72  SER 72  72  ?   ?   ?   G . n 
G 3 73  CYS 73  73  73  CYS CYS G . n 
G 3 74  LEU 74  74  74  LEU LEU G . n 
G 3 75  LEU 75  75  75  LEU LEU G . n 
G 3 76  HIS 76  76  76  HIS HIS G . n 
G 3 77  LEU 77  77  77  LEU LEU G . n 
G 3 78  GLU 78  78  78  GLU GLU G . n 
G 3 79  VAL 79  79  79  VAL VAL G . n 
G 3 80  PHE 80  80  80  PHE PHE G . n 
G 3 81  LEU 81  81  81  LEU LEU G . n 
G 3 82  GLU 82  82  82  GLU GLU G . n 
G 3 83  ASN 83  83  83  ASN ASN G . n 
G 3 84  PRO 84  84  84  PRO PRO G . n 
G 3 85  LEU 85  85  85  LEU LEU G . n 
G 3 86  GLU 86  86  86  GLU GLU G . n 
G 3 87  LEU 87  87  87  LEU LEU G . n 
G 3 88  PHE 88  88  88  PHE PHE G . n 
G 3 89  ARG 89  89  89  ARG ARG G . n 
G 3 90  VAL 90  90  90  VAL VAL G . n 
G 3 91  GLU 91  91  91  GLU GLU G . n 
G 3 92  ILE 92  92  92  ILE ILE G . n 
G 3 93  GLU 93  93  93  GLU GLU G . n 
G 3 94  VAL 94  94  94  VAL VAL G . n 
G 3 95  LEU 95  95  95  LEU LEU G . n 
G 3 96  ASP 96  96  96  ASP ASP G . n 
G 3 97  ILE 97  97  ?   ?   ?   G . n 
G 3 98  ASN 98  98  ?   ?   ?   G . n 
G 3 99  ASP 99  99  ?   ?   ?   G . n 
G 3 100 ASN 100 100 ?   ?   ?   G . n 
G 3 101 PRO 101 101 ?   ?   ?   G . n 
G 3 102 PRO 102 102 ?   ?   ?   G . n 
G 3 103 SER 103 103 ?   ?   ?   G . n 
H 3 1   GLN 1   1   1   GLN GLN H . n 
H 3 2   LEU 2   2   2   LEU LEU H . n 
H 3 3   HIS 3   3   3   HIS HIS H . n 
H 3 4   TYR 4   4   4   TYR TYR H . n 
H 3 5   THR 5   5   5   THR THR H . n 
H 3 6   VAL 6   6   6   VAL VAL H . n 
H 3 7   GLN 7   7   7   GLN GLN H . n 
H 3 8   GLU 8   8   8   GLU GLU H . n 
H 3 9   GLU 9   9   9   GLU GLU H . n 
H 3 10  GLN 10  10  10  GLN GLN H . n 
H 3 11  GLU 11  11  11  GLU GLU H . n 
H 3 12  HIS 12  12  12  HIS HIS H . n 
H 3 13  GLY 13  13  13  GLY GLY H . n 
H 3 14  THR 14  14  14  THR THR H . n 
H 3 15  PHE 15  15  15  PHE PHE H . n 
H 3 16  VAL 16  16  16  VAL VAL H . n 
H 3 17  GLY 17  17  17  GLY GLY H . n 
H 3 18  ASN 18  18  18  ASN ASN H . n 
H 3 19  ILE 19  19  19  ILE ILE H . n 
H 3 20  ALA 20  20  20  ALA ALA H . n 
H 3 21  GLU 21  21  21  GLU GLU H . n 
H 3 22  ASP 22  22  22  ASP ASP H . n 
H 3 23  LEU 23  23  23  LEU LEU H . n 
H 3 24  GLY 24  24  24  GLY GLY H . n 
H 3 25  LEU 25  25  25  LEU LEU H . n 
H 3 26  ASP 26  26  26  ASP ASP H . n 
H 3 27  ILE 27  27  27  ILE ILE H . n 
H 3 28  THR 28  28  28  THR THR H . n 
H 3 29  LYS 29  29  29  LYS LYS H . n 
H 3 30  LEU 30  30  30  LEU LEU H . n 
H 3 31  SER 31  31  31  SER SER H . n 
H 3 32  ALA 32  32  32  ALA ALA H . n 
H 3 33  ARG 33  33  33  ARG ARG H . n 
H 3 34  ARG 34  34  34  ARG ARG H . n 
H 3 35  PHE 35  35  35  PHE PHE H . n 
H 3 36  GLN 36  36  36  GLN GLN H . n 
H 3 37  THR 37  37  37  THR THR H . n 
H 3 38  ALA 38  38  38  ALA ALA H . n 
H 3 39  PRO 39  39  39  PRO PRO H . n 
H 3 40  ASN 40  40  40  ASN ASN H . n 
H 3 41  SER 41  41  41  SER SER H . n 
H 3 42  ARG 42  42  42  ARG ARG H . n 
H 3 43  SER 43  43  43  SER SER H . n 
H 3 44  PRO 44  44  44  PRO PRO H . n 
H 3 45  TYR 45  45  45  TYR TYR H . n 
H 3 46  LEU 46  46  46  LEU LEU H . n 
H 3 47  GLU 47  47  47  GLU GLU H . n 
H 3 48  LEU 48  48  48  LEU LEU H . n 
H 3 49  ASN 49  49  49  ASN ASN H . n 
H 3 50  LEU 50  50  50  LEU LEU H . n 
H 3 51  GLU 51  51  51  GLU GLU H . n 
H 3 52  THR 52  52  52  THR THR H . n 
H 3 53  GLY 53  53  53  GLY GLY H . n 
H 3 54  VAL 54  54  54  VAL VAL H . n 
H 3 55  LEU 55  55  55  LEU LEU H . n 
H 3 56  TYR 56  56  56  TYR TYR H . n 
H 3 57  VAL 57  57  57  VAL VAL H . n 
H 3 58  ASN 58  58  58  ASN ASN H . n 
H 3 59  GLU 59  59  59  GLU GLU H . n 
H 3 60  LYS 60  60  60  LYS LYS H . n 
H 3 61  ILE 61  61  61  ILE ILE H . n 
H 3 62  ASP 62  62  62  ASP ASP H . n 
H 3 63  ARG 63  63  63  ARG ARG H . n 
H 3 64  GLU 64  64  64  GLU GLU H . n 
H 3 65  GLN 65  65  65  GLN GLN H . n 
H 3 66  ILE 66  66  66  ILE ILE H . n 
H 3 67  CYS 67  67  67  CYS CYS H . n 
H 3 68  LYS 68  68  ?   ?   ?   H . n 
H 3 69  GLN 69  69  ?   ?   ?   H . n 
H 3 70  SER 70  70  ?   ?   ?   H . n 
H 3 71  PRO 71  71  ?   ?   ?   H . n 
H 3 72  SER 72  72  ?   ?   ?   H . n 
H 3 73  CYS 73  73  73  CYS CYS H . n 
H 3 74  LEU 74  74  74  LEU LEU H . n 
H 3 75  LEU 75  75  75  LEU LEU H . n 
H 3 76  HIS 76  76  76  HIS HIS H . n 
H 3 77  LEU 77  77  77  LEU LEU H . n 
H 3 78  GLU 78  78  78  GLU GLU H . n 
H 3 79  VAL 79  79  79  VAL VAL H . n 
H 3 80  PHE 80  80  80  PHE PHE H . n 
H 3 81  LEU 81  81  81  LEU LEU H . n 
H 3 82  GLU 82  82  82  GLU GLU H . n 
H 3 83  ASN 83  83  83  ASN ASN H . n 
H 3 84  PRO 84  84  84  PRO PRO H . n 
H 3 85  LEU 85  85  85  LEU LEU H . n 
H 3 86  GLU 86  86  86  GLU GLU H . n 
H 3 87  LEU 87  87  87  LEU LEU H . n 
H 3 88  PHE 88  88  88  PHE PHE H . n 
H 3 89  ARG 89  89  89  ARG ARG H . n 
H 3 90  VAL 90  90  90  VAL VAL H . n 
H 3 91  GLU 91  91  91  GLU GLU H . n 
H 3 92  ILE 92  92  92  ILE ILE H . n 
H 3 93  GLU 93  93  93  GLU GLU H . n 
H 3 94  VAL 94  94  94  VAL VAL H . n 
H 3 95  LEU 95  95  95  LEU LEU H . n 
H 3 96  ASP 96  96  96  ASP ASP H . n 
H 3 97  ILE 97  97  ?   ?   ?   H . n 
H 3 98  ASN 98  98  ?   ?   ?   H . n 
H 3 99  ASP 99  99  ?   ?   ?   H . n 
H 3 100 ASN 100 100 ?   ?   ?   H . n 
H 3 101 PRO 101 101 ?   ?   ?   H . n 
H 3 102 PRO 102 102 ?   ?   ?   H . n 
H 3 103 SER 103 103 ?   ?   ?   H . n 
I 3 1   GLN 1   1   1   GLN GLN I . n 
I 3 2   LEU 2   2   2   LEU LEU I . n 
I 3 3   HIS 3   3   3   HIS HIS I . n 
I 3 4   TYR 4   4   4   TYR TYR I . n 
I 3 5   THR 5   5   5   THR THR I . n 
I 3 6   VAL 6   6   6   VAL VAL I . n 
I 3 7   GLN 7   7   7   GLN GLN I . n 
I 3 8   GLU 8   8   8   GLU GLU I . n 
I 3 9   GLU 9   9   9   GLU GLU I . n 
I 3 10  GLN 10  10  10  GLN GLN I . n 
I 3 11  GLU 11  11  11  GLU GLU I . n 
I 3 12  HIS 12  12  12  HIS HIS I . n 
I 3 13  GLY 13  13  13  GLY GLY I . n 
I 3 14  THR 14  14  14  THR THR I . n 
I 3 15  PHE 15  15  15  PHE PHE I . n 
I 3 16  VAL 16  16  16  VAL VAL I . n 
I 3 17  GLY 17  17  17  GLY GLY I . n 
I 3 18  ASN 18  18  18  ASN ASN I . n 
I 3 19  ILE 19  19  19  ILE ILE I . n 
I 3 20  ALA 20  20  20  ALA ALA I . n 
I 3 21  GLU 21  21  21  GLU GLU I . n 
I 3 22  ASP 22  22  22  ASP ASP I . n 
I 3 23  LEU 23  23  23  LEU LEU I . n 
I 3 24  GLY 24  24  24  GLY GLY I . n 
I 3 25  LEU 25  25  25  LEU LEU I . n 
I 3 26  ASP 26  26  26  ASP ASP I . n 
I 3 27  ILE 27  27  27  ILE ILE I . n 
I 3 28  THR 28  28  28  THR THR I . n 
I 3 29  LYS 29  29  29  LYS LYS I . n 
I 3 30  LEU 30  30  30  LEU LEU I . n 
I 3 31  SER 31  31  31  SER SER I . n 
I 3 32  ALA 32  32  32  ALA ALA I . n 
I 3 33  ARG 33  33  33  ARG ARG I . n 
I 3 34  ARG 34  34  34  ARG ARG I . n 
I 3 35  PHE 35  35  35  PHE PHE I . n 
I 3 36  GLN 36  36  36  GLN GLN I . n 
I 3 37  THR 37  37  37  THR THR I . n 
I 3 38  ALA 38  38  38  ALA ALA I . n 
I 3 39  PRO 39  39  39  PRO PRO I . n 
I 3 40  ASN 40  40  40  ASN ASN I . n 
I 3 41  SER 41  41  41  SER SER I . n 
I 3 42  ARG 42  42  42  ARG ARG I . n 
I 3 43  SER 43  43  43  SER SER I . n 
I 3 44  PRO 44  44  44  PRO PRO I . n 
I 3 45  TYR 45  45  45  TYR TYR I . n 
I 3 46  LEU 46  46  46  LEU LEU I . n 
I 3 47  GLU 47  47  47  GLU GLU I . n 
I 3 48  LEU 48  48  48  LEU LEU I . n 
I 3 49  ASN 49  49  49  ASN ASN I . n 
I 3 50  LEU 50  50  50  LEU LEU I . n 
I 3 51  GLU 51  51  51  GLU GLU I . n 
I 3 52  THR 52  52  52  THR THR I . n 
I 3 53  GLY 53  53  53  GLY GLY I . n 
I 3 54  VAL 54  54  54  VAL VAL I . n 
I 3 55  LEU 55  55  55  LEU LEU I . n 
I 3 56  TYR 56  56  56  TYR TYR I . n 
I 3 57  VAL 57  57  57  VAL VAL I . n 
I 3 58  ASN 58  58  58  ASN ASN I . n 
I 3 59  GLU 59  59  59  GLU GLU I . n 
I 3 60  LYS 60  60  60  LYS LYS I . n 
I 3 61  ILE 61  61  61  ILE ILE I . n 
I 3 62  ASP 62  62  62  ASP ASP I . n 
I 3 63  ARG 63  63  63  ARG ARG I . n 
I 3 64  GLU 64  64  64  GLU GLU I . n 
I 3 65  GLN 65  65  65  GLN GLN I . n 
I 3 66  ILE 66  66  66  ILE ILE I . n 
I 3 67  CYS 67  67  67  CYS CYS I . n 
I 3 68  LYS 68  68  ?   ?   ?   I . n 
I 3 69  GLN 69  69  ?   ?   ?   I . n 
I 3 70  SER 70  70  ?   ?   ?   I . n 
I 3 71  PRO 71  71  ?   ?   ?   I . n 
I 3 72  SER 72  72  ?   ?   ?   I . n 
I 3 73  CYS 73  73  73  CYS CYS I . n 
I 3 74  LEU 74  74  74  LEU LEU I . n 
I 3 75  LEU 75  75  75  LEU LEU I . n 
I 3 76  HIS 76  76  76  HIS HIS I . n 
I 3 77  LEU 77  77  77  LEU LEU I . n 
I 3 78  GLU 78  78  78  GLU GLU I . n 
I 3 79  VAL 79  79  79  VAL VAL I . n 
I 3 80  PHE 80  80  80  PHE PHE I . n 
I 3 81  LEU 81  81  81  LEU LEU I . n 
I 3 82  GLU 82  82  82  GLU GLU I . n 
I 3 83  ASN 83  83  83  ASN ASN I . n 
I 3 84  PRO 84  84  84  PRO PRO I . n 
I 3 85  LEU 85  85  85  LEU LEU I . n 
I 3 86  GLU 86  86  86  GLU GLU I . n 
I 3 87  LEU 87  87  87  LEU LEU I . n 
I 3 88  PHE 88  88  88  PHE PHE I . n 
I 3 89  ARG 89  89  89  ARG ARG I . n 
I 3 90  VAL 90  90  90  VAL VAL I . n 
I 3 91  GLU 91  91  91  GLU GLU I . n 
I 3 92  ILE 92  92  92  ILE ILE I . n 
I 3 93  GLU 93  93  93  GLU GLU I . n 
I 3 94  VAL 94  94  94  VAL VAL I . n 
I 3 95  LEU 95  95  95  LEU LEU I . n 
I 3 96  ASP 96  96  96  ASP ASP I . n 
I 3 97  ILE 97  97  ?   ?   ?   I . n 
I 3 98  ASN 98  98  ?   ?   ?   I . n 
I 3 99  ASP 99  99  ?   ?   ?   I . n 
I 3 100 ASN 100 100 ?   ?   ?   I . n 
I 3 101 PRO 101 101 ?   ?   ?   I . n 
I 3 102 PRO 102 102 ?   ?   ?   I . n 
I 3 103 SER 103 103 ?   ?   ?   I . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        NAG 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   NAG 
_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 
J 4 NAG 1 501 440 NAG NAG A . 
K 4 NAG 1 502 441 NAG NAG A . 
L 4 NAG 1 501 420 NAG NAG B . 
M 4 NAG 1 502 421 NAG NAG B . 
N 4 NAG 1 501 440 NAG NAG C . 
O 4 NAG 1 502 441 NAG NAG C . 
P 4 NAG 1 501 420 NAG NAG D . 
Q 4 NAG 1 502 421 NAG NAG D . 
R 4 NAG 1 501 440 NAG NAG E . 
S 4 NAG 1 502 441 NAG NAG E . 
T 4 NAG 1 501 420 NAG NAG F . 
U 4 NAG 1 502 421 NAG NAG F . 
# 
_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                     9DQY 
_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                         9DQY 
_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                   9DQY 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               ? 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9DQY 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            2.80 
_refine.ls_d_res_low                             ? 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'REAL-SPACE (WEIGHTED MAP SUM AT ATOM CENTERS)' 
_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' ? 0.003 ? 22218 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.753 ? 30257 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 4.831 ? 2990  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.053 ? 3463  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.005 ? 3860  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9DQY 
_struct.title                        
'Structure of western equine encephalitis virus Imperial 181 VLP in complex with house sparrow PCDH10 EC1' 
_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        9DQY 
_struct_keywords.text            
'western equine encephalitis virus, WEEV, receptor binding, PCDH10, virus like particles, VIRUS LIKE PARTICLE' 
_struct_keywords.pdbx_keywords   'VIRUS LIKE PARTICLE' 
# 
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 1 ? 
D N N 2 ? 
E N N 1 ? 
F N N 2 ? 
G N N 3 ? 
H N N 3 ? 
I N N 3 ? 
J N N 4 ? 
K N N 4 ? 
L N N 4 ? 
M N N 4 ? 
N N N 4 ? 
O N N 4 ? 
P N N 4 ? 
Q N N 4 ? 
R N N 4 ? 
S N N 4 ? 
T N N 4 ? 
U N N 4 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP POLS_WEEV        P13897     ? 1 
;FEHATTVPNVPGIPYKALVERAGYAPLNLEITVVSSELTPSTNKEYVTCRFHTVIPSPQVKCCGSLECKASSKADYTCRV
FGGVYPFMWGGAQCFCDSENTQLSEAYVEFAPDCTIDHAVALKVHTAALKVGLRIVYGNTTAHLDTFVNGVTPGSSRDLK
VIAGPISAAFSPFDHKVVIRKGLVYNYDFPEYGAMKPGAFGDIQASSLDATDIVARTDIRLLKPSVKNIHVPYTQAVSGY
EMWKNNSGRPLQETAPFGCKIEVEPLRASNCAYGHIPISIDIPDAAFVRSSESPTILEVSCTVADCIYSADFGGSLTLQY
KADREGHCPVHSHSTTAVLKEATTHVTAVGSITLHFSTSSPQANFIVSLCGKKTTCNAECKPPADHIIGEPHKVDQEFQA
AVSKTSWNWLLALFGGASSLIVVGLIVLVCSSML
;
798 
2 UNP C7EPF4_WEEV      C7EPF4     ? 2 
;SITDDFTLTSPYLGFCPYCRHSTPCFSPIKIENVWDESDDGSIRIQVSAQFGYNQAGTADVTKFRYMSFDHDHDIKEDSM
EKIAISTSGPCRRLGHKGYFLLAQCPPGDSVTVSITSGTAENSCTVERKIRRKFVGREEYLLPPIHGKQVKCHVYDHLKE
TSAGYITMHRPGPHAYKSYLEEASGEVYIKPPSGKNVTYECKCGDYSTGIVSTRTKINGCTKAKQCIAYKSDQTKWVFNS
PDLIRHTDHSVQGKLHIPFRLTPTVCPVPLAHTPTVMKWFKGITLHLTATRPTLLTTRKLGLRADATAEWITGTTSRNFS
VGREGLEYVWGNHEPVRVWAQESAPGDPHGWPHEIIIHYYHRHPVYTVIVLCGVALAILVGTASSAACISKARRDCLTPY
A
;
320 
3 UNP A0A8D2M0X8_ZONAL A0A8D2M0X8 ? 3 
;QLHYTVQEEQEHGTFVGNIAEDLGLDITKLSARRFQTAPNSRSPYLELNLETGVLYVNEKIDREQICKQSPSCLLHLEVF
LENPLELFRVEIEVLDINDNPPS
;
19  
# 
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 9DQY A 1 ? 434 ? P13897     798 ? 1231 ? 1 434 
2 2 9DQY B 1 ? 401 ? C7EPF4     320 ? 720  ? 1 401 
3 1 9DQY C 1 ? 434 ? P13897     798 ? 1231 ? 1 434 
4 2 9DQY D 1 ? 401 ? C7EPF4     320 ? 720  ? 1 401 
5 1 9DQY E 1 ? 434 ? P13897     798 ? 1231 ? 1 434 
6 2 9DQY F 1 ? 401 ? C7EPF4     320 ? 720  ? 1 401 
7 3 9DQY G 1 ? 103 ? A0A8D2M0X8 19  ? 121  ? 1 103 
8 3 9DQY H 1 ? 103 ? A0A8D2M0X8 19  ? 121  ? 1 103 
9 3 9DQY I 1 ? 103 ? A0A8D2M0X8 19  ? 121  ? 1 103 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 9DQY LYS A 50  ? UNP P13897 ARG 847  conflict 50  1  
1 9DQY ARG A 73  ? UNP P13897 LYS 870  conflict 73  2  
1 9DQY PHE A 183 ? UNP P13897 LEU 980  conflict 183 3  
1 9DQY SER A 374 ? UNP P13897 THR 1171 conflict 374 4  
1 9DQY THR A 404 ? UNP P13897 LYS 1201 conflict 404 5  
3 9DQY LYS C 50  ? UNP P13897 ARG 847  conflict 50  6  
3 9DQY ARG C 73  ? UNP P13897 LYS 870  conflict 73  7  
3 9DQY PHE C 183 ? UNP P13897 LEU 980  conflict 183 8  
3 9DQY SER C 374 ? UNP P13897 THR 1171 conflict 374 9  
3 9DQY THR C 404 ? UNP P13897 LYS 1201 conflict 404 10 
5 9DQY LYS E 50  ? UNP P13897 ARG 847  conflict 50  11 
5 9DQY ARG E 73  ? UNP P13897 LYS 870  conflict 73  12 
5 9DQY PHE E 183 ? UNP P13897 LEU 980  conflict 183 13 
5 9DQY SER E 374 ? UNP P13897 THR 1171 conflict 374 14 
5 9DQY THR E 404 ? UNP P13897 LYS 1201 conflict 404 15 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   nonameric 
_pdbx_struct_assembly.oligomeric_count     9 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U 
# 
_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 ALA A 111 ? ILE A 116 ? ALA A 111 ILE A 116 5 ? 6  
HELX_P HELX_P2  AA2 SER A 238 ? ASN A 246 ? SER A 238 ASN A 246 1 ? 9  
HELX_P HELX_P3  AA3 ALA A 255 ? CYS A 259 ? ALA A 255 CYS A 259 5 ? 5  
HELX_P HELX_P4  AA4 GLU A 397 ? VAL A 402 ? GLU A 397 VAL A 402 1 ? 6  
HELX_P HELX_P5  AA5 SER A 403 ? LEU A 434 ? SER A 403 LEU A 434 1 ? 32 
HELX_P HELX_P6  AA6 TYR B 176 ? SER B 178 ? TYR B 176 SER B 178 5 ? 3  
HELX_P HELX_P7  AA7 LYS B 222 ? LYS B 224 ? LYS B 222 LYS B 224 5 ? 3  
HELX_P HELX_P8  AA8 TRP B 351 ? HIS B 363 ? TRP B 351 HIS B 363 1 ? 13 
HELX_P HELX_P9  AA9 HIS B 363 ? THR B 398 ? HIS B 363 THR B 398 1 ? 36 
HELX_P HELX_P10 AB1 ALA C 111 ? ILE C 116 ? ALA C 111 ILE C 116 5 ? 6  
HELX_P HELX_P11 AB2 SER C 238 ? ASN C 246 ? SER C 238 ASN C 246 1 ? 9  
HELX_P HELX_P12 AB3 ALA C 255 ? CYS C 259 ? ALA C 255 CYS C 259 5 ? 5  
HELX_P HELX_P13 AB4 SER C 403 ? MET C 433 ? SER C 403 MET C 433 1 ? 31 
HELX_P HELX_P14 AB5 GLU D 81  ? ILE D 83  ? GLU D 81  ILE D 83  5 ? 3  
HELX_P HELX_P15 AB6 TYR D 176 ? SER D 178 ? TYR D 176 SER D 178 5 ? 3  
HELX_P HELX_P16 AB7 LYS D 222 ? LYS D 224 ? LYS D 222 LYS D 224 5 ? 3  
HELX_P HELX_P17 AB8 TRP D 351 ? HIS D 363 ? TRP D 351 HIS D 363 1 ? 13 
HELX_P HELX_P18 AB9 HIS D 363 ? THR D 398 ? HIS D 363 THR D 398 1 ? 36 
HELX_P HELX_P19 AC1 PRO E 112 ? ILE E 116 ? PRO E 112 ILE E 116 5 ? 5  
HELX_P HELX_P20 AC2 SER E 238 ? ASN E 246 ? SER E 238 ASN E 246 1 ? 9  
HELX_P HELX_P21 AC3 ALA E 255 ? CYS E 259 ? ALA E 255 CYS E 259 5 ? 5  
HELX_P HELX_P22 AC4 SER E 406 ? LEU E 434 ? SER E 406 LEU E 434 1 ? 29 
HELX_P HELX_P23 AC5 ASP F 5   ? THR F 9   ? ASP F 5   THR F 9   5 ? 5  
HELX_P HELX_P24 AC6 TYR F 176 ? SER F 178 ? TYR F 176 SER F 178 5 ? 3  
HELX_P HELX_P25 AC7 LYS F 222 ? LYS F 224 ? LYS F 222 LYS F 224 5 ? 3  
HELX_P HELX_P26 AC8 TRP F 351 ? HIS F 363 ? TRP F 351 HIS F 363 1 ? 13 
HELX_P HELX_P27 AC9 HIS F 363 ? THR F 398 ? HIS F 363 THR F 398 1 ? 36 
HELX_P HELX_P28 AD1 ILE G 19  ? GLY G 24  ? ILE G 19  GLY G 24  1 ? 6  
HELX_P HELX_P29 AD2 ASP G 26  ? ARG G 33  ? ASP G 26  ARG G 33  1 ? 8  
HELX_P HELX_P30 AD3 ASP G 62  ? CYS G 67  ? ASP G 62  CYS G 67  1 ? 6  
HELX_P HELX_P31 AD4 ILE H 19  ? LEU H 23  ? ILE H 19  LEU H 23  1 ? 5  
HELX_P HELX_P32 AD5 ASP H 62  ? CYS H 67  ? ASP H 62  CYS H 67  1 ? 6  
HELX_P HELX_P33 AD6 ILE I 19  ? LEU I 23  ? ILE I 19  LEU I 23  1 ? 5  
HELX_P HELX_P34 AD7 ASP I 26  ? ARG I 33  ? ASP I 26  ARG I 33  1 ? 8  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1  disulf ?   ? A CYS 49  SG  ? ? ? 1_555 A CYS 114 SG ? ? A CYS 49  A CYS 114 1_555 ? ? ? ? ? ? ? 2.027 ? ?               
disulf2  disulf ?   ? A CYS 62  SG  ? ? ? 1_555 A CYS 94  SG ? ? A CYS 62  A CYS 94  1_555 ? ? ? ? ? ? ? 2.035 ? ?               
disulf3  disulf ?   ? A CYS 63  SG  ? ? ? 1_555 A CYS 96  SG ? ? A CYS 63  A CYS 96  1_555 ? ? ? ? ? ? ? 2.026 ? ?               
disulf4  disulf ?   ? A CYS 68  SG  ? ? ? 1_555 A CYS 78  SG ? ? A CYS 68  A CYS 78  1_555 ? ? ? ? ? ? ? 2.029 ? ?               
disulf5  disulf ?   ? A CYS 259 SG  ? ? ? 1_555 A CYS 271 SG ? ? A CYS 259 A CYS 271 1_555 ? ? ? ? ? ? ? 2.039 ? ?               
disulf6  disulf ?   ? A CYS 301 SG  ? ? ? 1_555 A CYS 376 SG ? ? A CYS 301 A CYS 376 1_555 ? ? ? ? ? ? ? 2.032 ? ?               
disulf7  disulf ?   ? A CYS 306 SG  ? ? ? 1_555 A CYS 380 SG ? ? A CYS 306 A CYS 380 1_555 ? ? ? ? ? ? ? 2.029 ? ?               
disulf8  disulf ?   ? A CYS 328 SG  ? ? ? 1_555 A CYS 370 SG ? ? A CYS 328 A CYS 370 1_555 ? ? ? ? ? ? ? 2.028 ? ?               
disulf9  disulf ?   ? B CYS 16  SG  ? ? ? 1_555 B CYS 124 SG ? ? B CYS 16  B CYS 124 1_555 ? ? ? ? ? ? ? 2.030 ? ?               
disulf10 disulf ?   ? B CYS 19  SG  ? ? ? 1_555 B CYS 25  SG ? ? B CYS 19  B CYS 25  1_555 ? ? ? ? ? ? ? 2.026 ? ?               
disulf11 disulf ?   ? B CYS 91  SG  ? ? ? 1_555 B CYS 105 SG ? ? B CYS 91  B CYS 105 1_555 ? ? ? ? ? ? ? 2.030 ? ?               
disulf12 disulf ?   ? B CYS 152 SG  ? ? ? 1_555 B CYS 266 SG ? ? B CYS 152 B CYS 266 1_555 ? ? ? ? ? ? ? 2.038 ? ?               
disulf13 disulf ?   ? B CYS 201 SG  ? ? ? 1_555 B CYS 226 SG ? ? B CYS 201 B CYS 226 1_555 ? ? ? ? ? ? ? 2.029 ? ?               
disulf14 disulf ?   ? B CYS 203 SG  ? ? ? 1_555 B CYS 220 SG ? ? B CYS 203 B CYS 220 1_555 ? ? ? ? ? ? ? 2.026 ? ?               
disulf15 disulf ?   ? C CYS 49  SG  ? ? ? 1_555 C CYS 114 SG ? ? C CYS 49  C CYS 114 1_555 ? ? ? ? ? ? ? 2.028 ? ?               
disulf16 disulf ?   ? C CYS 62  SG  ? ? ? 1_555 C CYS 94  SG ? ? C CYS 62  C CYS 94  1_555 ? ? ? ? ? ? ? 2.025 ? ?               
disulf17 disulf ?   ? C CYS 63  SG  ? ? ? 1_555 C CYS 96  SG ? ? C CYS 63  C CYS 96  1_555 ? ? ? ? ? ? ? 2.027 ? ?               
disulf18 disulf ?   ? C CYS 68  SG  ? ? ? 1_555 C CYS 78  SG ? ? C CYS 68  C CYS 78  1_555 ? ? ? ? ? ? ? 2.027 ? ?               
disulf19 disulf ?   ? C CYS 259 SG  ? ? ? 1_555 C CYS 271 SG ? ? C CYS 259 C CYS 271 1_555 ? ? ? ? ? ? ? 2.040 ? ?               
disulf20 disulf ?   ? C CYS 301 SG  ? ? ? 1_555 C CYS 376 SG ? ? C CYS 301 C CYS 376 1_555 ? ? ? ? ? ? ? 2.032 ? ?               
disulf21 disulf ?   ? C CYS 306 SG  ? ? ? 1_555 C CYS 380 SG ? ? C CYS 306 C CYS 380 1_555 ? ? ? ? ? ? ? 2.029 ? ?               
disulf22 disulf ?   ? C CYS 328 SG  ? ? ? 1_555 C CYS 370 SG ? ? C CYS 328 C CYS 370 1_555 ? ? ? ? ? ? ? 2.028 ? ?               
disulf23 disulf ?   ? D CYS 16  SG  ? ? ? 1_555 D CYS 124 SG ? ? D CYS 16  D CYS 124 1_555 ? ? ? ? ? ? ? 2.029 ? ?               
disulf24 disulf ?   ? D CYS 19  SG  ? ? ? 1_555 D CYS 25  SG ? ? D CYS 19  D CYS 25  1_555 ? ? ? ? ? ? ? 2.025 ? ?               
disulf25 disulf ?   ? D CYS 91  SG  ? ? ? 1_555 D CYS 105 SG ? ? D CYS 91  D CYS 105 1_555 ? ? ? ? ? ? ? 2.030 ? ?               
disulf26 disulf ?   ? D CYS 152 SG  ? ? ? 1_555 D CYS 266 SG ? ? D CYS 152 D CYS 266 1_555 ? ? ? ? ? ? ? 2.041 ? ?               
disulf27 disulf ?   ? D CYS 201 SG  ? ? ? 1_555 D CYS 226 SG ? ? D CYS 201 D CYS 226 1_555 ? ? ? ? ? ? ? 2.031 ? ?               
disulf28 disulf ?   ? D CYS 203 SG  ? ? ? 1_555 D CYS 220 SG ? ? D CYS 203 D CYS 220 1_555 ? ? ? ? ? ? ? 2.025 ? ?               
disulf29 disulf ?   ? E CYS 49  SG  ? ? ? 1_555 E CYS 114 SG ? ? E CYS 49  E CYS 114 1_555 ? ? ? ? ? ? ? 2.030 ? ?               
disulf30 disulf ?   ? E CYS 62  SG  ? ? ? 1_555 E CYS 94  SG ? ? E CYS 62  E CYS 94  1_555 ? ? ? ? ? ? ? 2.039 ? ?               
disulf31 disulf ?   ? E CYS 63  SG  ? ? ? 1_555 E CYS 96  SG ? ? E CYS 63  E CYS 96  1_555 ? ? ? ? ? ? ? 2.034 ? ?               
disulf32 disulf ?   ? E CYS 68  SG  ? ? ? 1_555 E CYS 78  SG ? ? E CYS 68  E CYS 78  1_555 ? ? ? ? ? ? ? 2.029 ? ?               
disulf33 disulf ?   ? E CYS 259 SG  ? ? ? 1_555 E CYS 271 SG ? ? E CYS 259 E CYS 271 1_555 ? ? ? ? ? ? ? 2.041 ? ?               
disulf34 disulf ?   ? E CYS 301 SG  ? ? ? 1_555 E CYS 376 SG ? ? E CYS 301 E CYS 376 1_555 ? ? ? ? ? ? ? 2.030 ? ?               
disulf35 disulf ?   ? E CYS 306 SG  ? ? ? 1_555 E CYS 380 SG ? ? E CYS 306 E CYS 380 1_555 ? ? ? ? ? ? ? 2.031 ? ?               
disulf36 disulf ?   ? E CYS 328 SG  ? ? ? 1_555 E CYS 370 SG ? ? E CYS 328 E CYS 370 1_555 ? ? ? ? ? ? ? 2.026 ? ?               
disulf37 disulf ?   ? F CYS 16  SG  ? ? ? 1_555 F CYS 124 SG ? ? F CYS 16  F CYS 124 1_555 ? ? ? ? ? ? ? 2.029 ? ?               
disulf38 disulf ?   ? F CYS 19  SG  ? ? ? 1_555 F CYS 25  SG ? ? F CYS 19  F CYS 25  1_555 ? ? ? ? ? ? ? 2.023 ? ?               
disulf39 disulf ?   ? F CYS 91  SG  ? ? ? 1_555 F CYS 105 SG ? ? F CYS 91  F CYS 105 1_555 ? ? ? ? ? ? ? 2.029 ? ?               
disulf40 disulf ?   ? F CYS 152 SG  ? ? ? 1_555 F CYS 266 SG ? ? F CYS 152 F CYS 266 1_555 ? ? ? ? ? ? ? 2.039 ? ?               
disulf41 disulf ?   ? F CYS 201 SG  ? ? ? 1_555 F CYS 226 SG ? ? F CYS 201 F CYS 226 1_555 ? ? ? ? ? ? ? 2.031 ? ?               
disulf42 disulf ?   ? F CYS 203 SG  ? ? ? 1_555 F CYS 220 SG ? ? F CYS 203 F CYS 220 1_555 ? ? ? ? ? ? ? 2.030 ? ?               
disulf43 disulf ?   ? G CYS 67  SG  ? ? ? 1_555 G CYS 73  SG ? ? G CYS 67  G CYS 73  1_555 ? ? ? ? ? ? ? 2.031 ? ?               
disulf44 disulf ?   ? H CYS 67  SG  ? ? ? 1_555 H CYS 73  SG ? ? H CYS 67  H CYS 73  1_555 ? ? ? ? ? ? ? 2.030 ? ?               
disulf45 disulf ?   ? I CYS 67  SG  ? ? ? 1_555 I CYS 73  SG ? ? I CYS 67  I CYS 73  1_555 ? ? ? ? ? ? ? 2.028 ? ?               
covale1  covale one ? A ASN 139 ND2 ? ? ? 1_555 J NAG .   C1 ? ? A ASN 139 A NAG 501 1_555 ? ? ? ? ? ? ? 1.441 ? N-Glycosylation 
covale2  covale one ? A ASN 245 ND2 ? ? ? 1_555 K NAG .   C1 ? ? A ASN 245 A NAG 502 1_555 ? ? ? ? ? ? ? 1.445 ? N-Glycosylation 
covale3  covale one ? B ASN 196 ND2 ? ? ? 1_555 L NAG .   C1 ? ? B ASN 196 B NAG 501 1_555 ? ? ? ? ? ? ? 1.438 ? N-Glycosylation 
covale4  covale one ? B ASN 318 ND2 ? ? ? 1_555 M NAG .   C1 ? ? B ASN 318 B NAG 502 1_555 ? ? ? ? ? ? ? 1.438 ? N-Glycosylation 
covale5  covale one ? C ASN 139 ND2 ? ? ? 1_555 N NAG .   C1 ? ? C ASN 139 C NAG 501 1_555 ? ? ? ? ? ? ? 1.441 ? N-Glycosylation 
covale6  covale one ? C ASN 245 ND2 ? ? ? 1_555 O NAG .   C1 ? ? C ASN 245 C NAG 502 1_555 ? ? ? ? ? ? ? 1.447 ? N-Glycosylation 
covale7  covale one ? D ASN 196 ND2 ? ? ? 1_555 P NAG .   C1 ? ? D ASN 196 D NAG 501 1_555 ? ? ? ? ? ? ? 1.438 ? N-Glycosylation 
covale8  covale one ? D ASN 318 ND2 ? ? ? 1_555 Q NAG .   C1 ? ? D ASN 318 D NAG 502 1_555 ? ? ? ? ? ? ? 1.439 ? N-Glycosylation 
covale9  covale one ? E ASN 139 ND2 ? ? ? 1_555 R NAG .   C1 ? ? E ASN 139 E NAG 501 1_555 ? ? ? ? ? ? ? 1.441 ? N-Glycosylation 
covale10 covale one ? E ASN 245 ND2 ? ? ? 1_555 S NAG .   C1 ? ? E ASN 245 E NAG 502 1_555 ? ? ? ? ? ? ? 1.445 ? N-Glycosylation 
covale11 covale one ? F ASN 196 ND2 ? ? ? 1_555 T NAG .   C1 ? ? F ASN 196 F NAG 501 1_555 ? ? ? ? ? ? ? 1.444 ? N-Glycosylation 
covale12 covale one ? F ASN 318 ND2 ? ? ? 1_555 U NAG .   C1 ? ? F ASN 318 F NAG 502 1_555 ? ? ? ? ? ? ? 1.438 ? N-Glycosylation 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
covale ? ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1  NAG J .   ? ASN A 139 ? NAG A 501 ? 1_555 ASN A 139 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
2  NAG K .   ? ASN A 245 ? NAG A 502 ? 1_555 ASN A 245 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
3  NAG L .   ? ASN B 196 ? NAG B 501 ? 1_555 ASN B 196 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
4  NAG M .   ? ASN B 318 ? NAG B 502 ? 1_555 ASN B 318 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
5  NAG N .   ? ASN C 139 ? NAG C 501 ? 1_555 ASN C 139 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
6  NAG O .   ? ASN C 245 ? NAG C 502 ? 1_555 ASN C 245 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
7  NAG P .   ? ASN D 196 ? NAG D 501 ? 1_555 ASN D 196 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
8  NAG Q .   ? ASN D 318 ? NAG D 502 ? 1_555 ASN D 318 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
9  NAG R .   ? ASN E 139 ? NAG E 501 ? 1_555 ASN E 139 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
10 NAG S .   ? ASN E 245 ? NAG E 502 ? 1_555 ASN E 245 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
11 NAG T .   ? ASN F 196 ? NAG F 501 ? 1_555 ASN F 196 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
12 NAG U .   ? ASN F 318 ? NAG F 502 ? 1_555 ASN F 318 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
13 CYS A 49  ? CYS A 114 ? CYS A 49  ? 1_555 CYS A 114 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
14 CYS A 62  ? CYS A 94  ? CYS A 62  ? 1_555 CYS A 94  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
15 CYS A 63  ? CYS A 96  ? CYS A 63  ? 1_555 CYS A 96  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
16 CYS A 68  ? CYS A 78  ? CYS A 68  ? 1_555 CYS A 78  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
17 CYS A 259 ? CYS A 271 ? CYS A 259 ? 1_555 CYS A 271 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
18 CYS A 301 ? CYS A 376 ? CYS A 301 ? 1_555 CYS A 376 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
19 CYS A 306 ? CYS A 380 ? CYS A 306 ? 1_555 CYS A 380 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
20 CYS A 328 ? CYS A 370 ? CYS A 328 ? 1_555 CYS A 370 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
21 CYS B 16  ? CYS B 124 ? CYS B 16  ? 1_555 CYS B 124 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
22 CYS B 19  ? CYS B 25  ? CYS B 19  ? 1_555 CYS B 25  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
23 CYS B 91  ? CYS B 105 ? CYS B 91  ? 1_555 CYS B 105 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
24 CYS B 152 ? CYS B 266 ? CYS B 152 ? 1_555 CYS B 266 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
25 CYS B 201 ? CYS B 226 ? CYS B 201 ? 1_555 CYS B 226 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
26 CYS B 203 ? CYS B 220 ? CYS B 203 ? 1_555 CYS B 220 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
27 CYS C 49  ? CYS C 114 ? CYS C 49  ? 1_555 CYS C 114 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
28 CYS C 62  ? CYS C 94  ? CYS C 62  ? 1_555 CYS C 94  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
29 CYS C 63  ? CYS C 96  ? CYS C 63  ? 1_555 CYS C 96  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
30 CYS C 68  ? CYS C 78  ? CYS C 68  ? 1_555 CYS C 78  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
31 CYS C 259 ? CYS C 271 ? CYS C 259 ? 1_555 CYS C 271 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
32 CYS C 301 ? CYS C 376 ? CYS C 301 ? 1_555 CYS C 376 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
33 CYS C 306 ? CYS C 380 ? CYS C 306 ? 1_555 CYS C 380 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
34 CYS C 328 ? CYS C 370 ? CYS C 328 ? 1_555 CYS C 370 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
35 CYS D 16  ? CYS D 124 ? CYS D 16  ? 1_555 CYS D 124 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
36 CYS D 19  ? CYS D 25  ? CYS D 19  ? 1_555 CYS D 25  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
37 CYS D 91  ? CYS D 105 ? CYS D 91  ? 1_555 CYS D 105 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
38 CYS D 152 ? CYS D 266 ? CYS D 152 ? 1_555 CYS D 266 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
39 CYS D 201 ? CYS D 226 ? CYS D 201 ? 1_555 CYS D 226 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
40 CYS D 203 ? CYS D 220 ? CYS D 203 ? 1_555 CYS D 220 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
41 CYS E 49  ? CYS E 114 ? CYS E 49  ? 1_555 CYS E 114 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
42 CYS E 62  ? CYS E 94  ? CYS E 62  ? 1_555 CYS E 94  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
43 CYS E 63  ? CYS E 96  ? CYS E 63  ? 1_555 CYS E 96  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
44 CYS E 68  ? CYS E 78  ? CYS E 68  ? 1_555 CYS E 78  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
45 CYS E 259 ? CYS E 271 ? CYS E 259 ? 1_555 CYS E 271 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
46 CYS E 301 ? CYS E 376 ? CYS E 301 ? 1_555 CYS E 376 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
47 CYS E 306 ? CYS E 380 ? CYS E 306 ? 1_555 CYS E 380 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
48 CYS E 328 ? CYS E 370 ? CYS E 328 ? 1_555 CYS E 370 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
49 CYS F 16  ? CYS F 124 ? CYS F 16  ? 1_555 CYS F 124 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
50 CYS F 19  ? CYS F 25  ? CYS F 19  ? 1_555 CYS F 25  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
51 CYS F 91  ? CYS F 105 ? CYS F 91  ? 1_555 CYS F 105 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
52 CYS F 152 ? CYS F 266 ? CYS F 152 ? 1_555 CYS F 266 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
53 CYS F 201 ? CYS F 226 ? CYS F 201 ? 1_555 CYS F 226 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
54 CYS F 203 ? CYS F 220 ? CYS F 203 ? 1_555 CYS F 220 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
55 CYS G 67  ? CYS G 73  ? CYS G 67  ? 1_555 CYS G 73  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
56 CYS H 67  ? CYS H 73  ? CYS H 67  ? 1_555 CYS H 73  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
57 CYS I 67  ? CYS I 73  ? CYS I 67  ? 1_555 CYS I 73  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 GLU 264 A . ? GLU 264 A PRO 265 A ? PRO 265 A 1 -3.97 
2 GLU 264 C . ? GLU 264 C PRO 265 C ? PRO 265 C 1 -6.76 
3 GLU 264 E . ? GLU 264 E PRO 265 E ? PRO 265 E 1 -2.82 
4 ASN 83  G . ? ASN 83  G PRO 84  G ? PRO 84  G 1 -1.04 
5 ASN 83  H . ? ASN 83  H PRO 84  H ? PRO 84  H 1 -1.21 
6 ASN 83  I . ? ASN 83  I PRO 84  I ? PRO 84  I 1 -2.25 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 5 ? 
AA3 ? 5 ? 
AA4 ? 3 ? 
AA5 ? 2 ? 
AA6 ? 2 ? 
AA7 ? 2 ? 
AA8 ? 4 ? 
AA9 ? 4 ? 
AB1 ? 5 ? 
AB2 ? 5 ? 
AB3 ? 4 ? 
AB4 ? 2 ? 
AB5 ? 4 ? 
AB6 ? 3 ? 
AB7 ? 3 ? 
AB8 ? 2 ? 
AB9 ? 2 ? 
AC1 ? 3 ? 
AC2 ? 4 ? 
AC3 ? 5 ? 
AC4 ? 5 ? 
AC5 ? 3 ? 
AC6 ? 2 ? 
AC7 ? 2 ? 
AC8 ? 2 ? 
AC9 ? 4 ? 
AD1 ? 4 ? 
AD2 ? 5 ? 
AD3 ? 4 ? 
AD4 ? 2 ? 
AD5 ? 4 ? 
AD6 ? 3 ? 
AD7 ? 3 ? 
AD8 ? 2 ? 
AD9 ? 3 ? 
AE1 ? 3 ? 
AE2 ? 3 ? 
AE3 ? 3 ? 
AE4 ? 5 ? 
AE5 ? 5 ? 
AE6 ? 3 ? 
AE7 ? 3 ? 
AE8 ? 2 ? 
AE9 ? 2 ? 
AF1 ? 2 ? 
AF2 ? 4 ? 
AF3 ? 5 ? 
AF4 ? 4 ? 
AF5 ? 5 ? 
AF6 ? 5 ? 
AF7 ? 4 ? 
AF8 ? 2 ? 
AF9 ? 7 ? 
AG1 ? 3 ? 
AG2 ? 2 ? 
AG3 ? 3 ? 
AG4 ? 3 ? 
AG5 ? 4 ? 
AG6 ? 3 ? 
AG7 ? 4 ? 
AG8 ? 3 ? 
AG9 ? 4 ? 
AH1 ? 3 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA3 4 5 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB1 4 5 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB2 4 5 ? anti-parallel 
AB3 1 2 ? parallel      
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC1 2 3 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC2 2 3 ? anti-parallel 
AC2 3 4 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC3 2 3 ? anti-parallel 
AC3 3 4 ? anti-parallel 
AC3 4 5 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC4 2 3 ? anti-parallel 
AC4 3 4 ? anti-parallel 
AC4 4 5 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC5 2 3 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC7 1 2 ? anti-parallel 
AC8 1 2 ? anti-parallel 
AC9 1 2 ? anti-parallel 
AC9 2 3 ? anti-parallel 
AC9 3 4 ? anti-parallel 
AD1 1 2 ? anti-parallel 
AD1 2 3 ? anti-parallel 
AD1 3 4 ? anti-parallel 
AD2 1 2 ? anti-parallel 
AD2 2 3 ? anti-parallel 
AD2 3 4 ? anti-parallel 
AD2 4 5 ? anti-parallel 
AD3 1 2 ? parallel      
AD3 2 3 ? anti-parallel 
AD3 3 4 ? anti-parallel 
AD4 1 2 ? anti-parallel 
AD5 1 2 ? anti-parallel 
AD5 2 3 ? anti-parallel 
AD5 3 4 ? anti-parallel 
AD6 1 2 ? anti-parallel 
AD6 2 3 ? anti-parallel 
AD7 1 2 ? anti-parallel 
AD7 2 3 ? anti-parallel 
AD8 1 2 ? anti-parallel 
AD9 1 2 ? anti-parallel 
AD9 2 3 ? anti-parallel 
AE1 1 2 ? anti-parallel 
AE1 2 3 ? anti-parallel 
AE2 1 2 ? anti-parallel 
AE2 2 3 ? anti-parallel 
AE3 1 2 ? anti-parallel 
AE3 2 3 ? anti-parallel 
AE4 1 2 ? anti-parallel 
AE4 2 3 ? anti-parallel 
AE4 3 4 ? anti-parallel 
AE4 4 5 ? anti-parallel 
AE5 1 2 ? anti-parallel 
AE5 2 3 ? anti-parallel 
AE5 3 4 ? anti-parallel 
AE5 4 5 ? anti-parallel 
AE6 1 2 ? anti-parallel 
AE6 2 3 ? anti-parallel 
AE7 1 2 ? anti-parallel 
AE7 2 3 ? anti-parallel 
AE8 1 2 ? anti-parallel 
AE9 1 2 ? anti-parallel 
AF1 1 2 ? anti-parallel 
AF2 1 2 ? anti-parallel 
AF2 2 3 ? anti-parallel 
AF2 3 4 ? anti-parallel 
AF3 1 2 ? parallel      
AF3 2 3 ? anti-parallel 
AF3 3 4 ? anti-parallel 
AF3 4 5 ? anti-parallel 
AF4 1 2 ? parallel      
AF4 2 3 ? anti-parallel 
AF4 3 4 ? anti-parallel 
AF5 1 2 ? anti-parallel 
AF5 2 3 ? anti-parallel 
AF5 3 4 ? anti-parallel 
AF5 4 5 ? anti-parallel 
AF6 1 2 ? anti-parallel 
AF6 2 3 ? anti-parallel 
AF6 3 4 ? anti-parallel 
AF6 4 5 ? anti-parallel 
AF7 1 2 ? parallel      
AF7 2 3 ? anti-parallel 
AF7 3 4 ? anti-parallel 
AF8 1 2 ? anti-parallel 
AF9 1 2 ? anti-parallel 
AF9 2 3 ? anti-parallel 
AF9 3 4 ? anti-parallel 
AF9 4 5 ? anti-parallel 
AF9 5 6 ? anti-parallel 
AF9 6 7 ? anti-parallel 
AG1 1 2 ? anti-parallel 
AG1 2 3 ? anti-parallel 
AG2 1 2 ? anti-parallel 
AG3 1 2 ? anti-parallel 
AG3 2 3 ? anti-parallel 
AG4 1 2 ? anti-parallel 
AG4 2 3 ? anti-parallel 
AG5 1 2 ? parallel      
AG5 2 3 ? anti-parallel 
AG5 3 4 ? anti-parallel 
AG6 1 2 ? anti-parallel 
AG6 2 3 ? anti-parallel 
AG7 1 2 ? parallel      
AG7 2 3 ? anti-parallel 
AG7 3 4 ? anti-parallel 
AG8 1 2 ? anti-parallel 
AG8 2 3 ? anti-parallel 
AG9 1 2 ? parallel      
AG9 2 3 ? anti-parallel 
AG9 3 4 ? anti-parallel 
AH1 1 2 ? anti-parallel 
AH1 2 3 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 GLU A 2   ? PRO A 8   ? GLU A 2   PRO A 8   
AA1 2 HIS A 275 ? ASP A 281 ? HIS A 275 ASP A 281 
AA1 3 LEU A 159 ? ALA A 163 ? LEU A 159 ALA A 163 
AA1 4 PRO A 153 ? SER A 156 ? PRO A 153 SER A 156 
AA2 1 TYR A 15  ? ALA A 17  ? TYR A 15  ALA A 17  
AA2 2 LEU A 29  ? THR A 48  ? LEU A 29  THR A 48  
AA2 3 ALA A 119 ? TYR A 137 ? ALA A 119 TYR A 137 
AA2 4 LYS A 176 ? ARG A 180 ? LYS A 176 ARG A 180 
AA2 5 PHE A 183 ? TYR A 185 ? PHE A 183 TYR A 185 
AA3 1 THR A 140 ? PHE A 147 ? THR A 140 PHE A 147 
AA3 2 ALA A 119 ? TYR A 137 ? ALA A 119 TYR A 137 
AA3 3 LEU A 29  ? THR A 48  ? LEU A 29  THR A 48  
AA3 4 ARG A 267 ? SER A 269 ? ARG A 267 SER A 269 
AA3 5 LYS A 260 ? GLU A 262 ? LYS A 260 GLU A 262 
AA4 1 GLN A 59  ? CYS A 62  ? GLN A 59  CYS A 62  
AA4 2 ASN A 100 ? ALA A 106 ? ASN A 100 ALA A 106 
AA4 3 THR A 77  ? GLY A 82  ? THR A 77  GLY A 82  
AA5 1 PHE A 87  ? MET A 88  ? PHE A 87  MET A 88  
AA5 2 GLY A 91  ? ALA A 92  ? GLY A 91  ALA A 92  
AA6 1 ILE A 203 ? GLN A 204 ? ILE A 203 GLN A 204 
AA6 2 VAL A 214 ? ALA A 215 ? VAL A 214 ALA A 215 
AA7 1 ARG A 220 ? LEU A 221 ? ARG A 220 LEU A 221 
AA7 2 TYR A 233 ? THR A 234 ? TYR A 233 THR A 234 
AA8 1 ILE A 296 ? ALA A 304 ? ILE A 296 ALA A 304 
AA8 2 SER A 315 ? ALA A 322 ? SER A 315 ALA A 322 
AA8 3 VAL A 349 ? THR A 358 ? VAL A 349 THR A 358 
AA8 4 ALA A 337 ? LEU A 339 ? ALA A 337 LEU A 339 
AA9 1 THR A 343 ? VAL A 346 ? THR A 343 VAL A 346 
AA9 2 GLY A 326 ? SER A 332 ? GLY A 326 SER A 332 
AA9 3 GLN A 362 ? LEU A 369 ? GLN A 362 LEU A 369 
AA9 4 LYS A 372 ? GLU A 379 ? LYS A 372 GLU A 379 
AB1 1 ILE A 387 ? ILE A 388 ? ILE A 387 ILE A 388 
AB1 2 VAL B 336 ? ALA B 340 ? VAL B 336 ALA B 340 
AB1 3 LEU B 326 ? TRP B 330 ? LEU B 326 TRP B 330 
AB1 4 GLY B 282 ? LYS B 299 ? GLY B 282 LYS B 299 
AB1 5 THR B 275 ? TRP B 279 ? THR B 275 TRP B 279 
AB2 1 ILE A 387 ? ILE A 388 ? ILE A 387 ILE A 388 
AB2 2 VAL B 336 ? ALA B 340 ? VAL B 336 ALA B 340 
AB2 3 LEU B 326 ? TRP B 330 ? LEU B 326 TRP B 330 
AB2 4 GLY B 282 ? LYS B 299 ? GLY B 282 LYS B 299 
AB2 5 THR B 307 ? SER B 320 ? THR B 307 SER B 320 
AB3 1 ILE B 2   ? THR B 3   ? ILE B 2   THR B 3   
AB3 2 GLY B 253 ? PRO B 258 ? GLY B 253 PRO B 258 
AB3 3 SER B 162 ? HIS B 169 ? SER B 162 HIS B 169 
AB3 4 VAL B 237 ? PHE B 238 ? VAL B 237 PHE B 238 
AB4 1 GLY B 14  ? CYS B 16  ? GLY B 14  CYS B 16  
AB4 2 CYS B 25  ? SER B 27  ? CYS B 25  SER B 27  
AB5 1 ILE B 31  ? TRP B 35  ? ILE B 31  TRP B 35  
AB5 2 SER B 42  ? TYR B 53  ? SER B 42  TYR B 53  
AB5 3 ALA B 59  ? MET B 67  ? ALA B 59  MET B 67  
AB5 4 ILE B 75  ? SER B 79  ? ILE B 75  SER B 79  
AB6 1 ILE B 31  ? TRP B 35  ? ILE B 31  TRP B 35  
AB6 2 SER B 42  ? TYR B 53  ? SER B 42  TYR B 53  
AB6 3 ARG B 92  ? GLN B 104 ? ARG B 92  GLN B 104 
AB7 1 ILE B 83  ? SER B 86  ? ILE B 83  SER B 86  
AB7 2 GLY B 108 ? ILE B 115 ? GLY B 108 ILE B 115 
AB7 3 SER B 123 ? ILE B 130 ? SER B 123 ILE B 130 
AB8 1 VAL B 150 ? TYR B 155 ? VAL B 150 TYR B 155 
AB8 2 LEU B 261 ? CYS B 266 ? LEU B 261 CYS B 266 
AB9 1 LEU B 180 ? ALA B 183 ? LEU B 180 ALA B 183 
AB9 2 GLU B 186 ? ILE B 189 ? GLU B 186 ILE B 189 
AC1 1 GLY B 209 ? VAL B 211 ? GLY B 209 VAL B 211 
AC1 2 VAL B 197 ? CYS B 201 ? VAL B 197 CYS B 201 
AC1 3 CYS B 226 ? LYS B 230 ? CYS B 226 LYS B 230 
AC2 1 GLU C 2   ? PRO C 8   ? GLU C 2   PRO C 8   
AC2 2 HIS C 275 ? ASP C 281 ? HIS C 275 ASP C 281 
AC2 3 LYS C 160 ? ALA C 163 ? LYS C 160 ALA C 163 
AC2 4 PRO C 153 ? GLY C 154 ? PRO C 153 GLY C 154 
AC3 1 TYR C 15  ? VAL C 19  ? TYR C 15  VAL C 19  
AC3 2 LEU C 27  ? THR C 48  ? LEU C 27  THR C 48  
AC3 3 ALA C 119 ? TYR C 137 ? ALA C 119 TYR C 137 
AC3 4 LYS C 176 ? ARG C 180 ? LYS C 176 ARG C 180 
AC3 5 PHE C 183 ? TYR C 185 ? PHE C 183 TYR C 185 
AC4 1 THR C 140 ? VAL C 148 ? THR C 140 VAL C 148 
AC4 2 ALA C 119 ? TYR C 137 ? ALA C 119 TYR C 137 
AC4 3 LEU C 27  ? THR C 48  ? LEU C 27  THR C 48  
AC4 4 ARG C 267 ? SER C 269 ? ARG C 267 SER C 269 
AC4 5 LYS C 260 ? GLU C 262 ? LYS C 260 GLU C 262 
AC5 1 GLN C 59  ? LYS C 61  ? GLN C 59  LYS C 61  
AC5 2 ASN C 100 ? ALA C 106 ? ASN C 100 ALA C 106 
AC5 3 THR C 77  ? VAL C 84  ? THR C 77  VAL C 84  
AC6 1 PHE C 87  ? MET C 88  ? PHE C 87  MET C 88  
AC6 2 GLY C 91  ? ALA C 92  ? GLY C 91  ALA C 92  
AC7 1 ILE C 203 ? GLN C 204 ? ILE C 203 GLN C 204 
AC7 2 VAL C 214 ? ALA C 215 ? VAL C 214 ALA C 215 
AC8 1 ARG C 220 ? LEU C 221 ? ARG C 220 LEU C 221 
AC8 2 TYR C 233 ? THR C 234 ? TYR C 233 THR C 234 
AC9 1 ILE C 296 ? ALA C 304 ? ILE C 296 ALA C 304 
AC9 2 GLY C 314 ? ALA C 322 ? GLY C 314 ALA C 322 
AC9 3 VAL C 349 ? THR C 358 ? VAL C 349 THR C 358 
AC9 4 ALA C 337 ? LEU C 339 ? ALA C 337 LEU C 339 
AD1 1 THR C 343 ? VAL C 346 ? THR C 343 VAL C 346 
AD1 2 GLY C 326 ? SER C 332 ? GLY C 326 SER C 332 
AD1 3 PHE C 365 ? LEU C 369 ? PHE C 365 LEU C 369 
AD1 4 LYS C 372 ? CYS C 376 ? LYS C 372 CYS C 376 
AD2 1 ILE C 387 ? ILE C 388 ? ILE C 387 ILE C 388 
AD2 2 VAL D 336 ? ALA D 340 ? VAL D 336 ALA D 340 
AD2 3 LEU D 326 ? TRP D 330 ? LEU D 326 TRP D 330 
AD2 4 THR D 293 ? LYS D 299 ? THR D 293 LYS D 299 
AD2 5 THR D 307 ? ILE D 311 ? THR D 307 ILE D 311 
AD3 1 ILE D 2   ? THR D 3   ? ILE D 2   THR D 3   
AD3 2 GLY D 253 ? HIS D 256 ? GLY D 253 HIS D 256 
AD3 3 TYR D 165 ? HIS D 169 ? TYR D 165 HIS D 169 
AD3 4 VAL D 237 ? PHE D 238 ? VAL D 237 PHE D 238 
AD4 1 GLY D 14  ? CYS D 16  ? GLY D 14  CYS D 16  
AD4 2 CYS D 25  ? SER D 27  ? CYS D 25  SER D 27  
AD5 1 ILE D 31  ? TRP D 35  ? ILE D 31  TRP D 35  
AD5 2 SER D 42  ? VAL D 47  ? SER D 42  VAL D 47  
AD5 3 PHE D 100 ? GLN D 104 ? PHE D 100 GLN D 104 
AD5 4 ARG D 92  ? LYS D 97  ? ARG D 92  LYS D 97  
AD6 1 GLN D 50  ? TYR D 53  ? GLN D 50  TYR D 53  
AD6 2 ALA D 59  ? MET D 67  ? ALA D 59  MET D 67  
AD6 3 ILE D 75  ? SER D 79  ? ILE D 75  SER D 79  
AD7 1 ALA D 84  ? SER D 86  ? ALA D 84  SER D 86  
AD7 2 GLY D 108 ? SER D 114 ? GLY D 108 SER D 114 
AD7 3 SER D 123 ? ILE D 130 ? SER D 123 ILE D 130 
AD8 1 VAL D 150 ? TYR D 155 ? VAL D 150 TYR D 155 
AD8 2 LEU D 261 ? CYS D 266 ? LEU D 261 CYS D 266 
AD9 1 LEU D 180 ? ALA D 183 ? LEU D 180 ALA D 183 
AD9 2 GLU D 186 ? ILE D 189 ? GLU D 186 ILE D 189 
AD9 3 THR D 215 ? LYS D 216 ? THR D 215 LYS D 216 
AE1 1 TYR D 206 ? VAL D 211 ? TYR D 206 VAL D 211 
AE1 2 VAL D 197 ? LYS D 202 ? VAL D 197 LYS D 202 
AE1 3 CYS D 226 ? LYS D 230 ? CYS D 226 LYS D 230 
AE2 1 THR D 275 ? VAL D 276 ? THR D 275 VAL D 276 
AE2 2 ILE D 283 ? LEU D 287 ? ILE D 283 LEU D 287 
AE2 3 THR D 315 ? PHE D 319 ? THR D 315 PHE D 319 
AE3 1 GLU E 2   ? PRO E 8   ? GLU E 2   PRO E 8   
AE3 2 HIS E 275 ? ASP E 281 ? HIS E 275 ASP E 281 
AE3 3 VAL E 161 ? ALA E 163 ? VAL E 161 ALA E 163 
AE4 1 GLY E 12  ? VAL E 19  ? GLY E 12  VAL E 19  
AE4 2 LEU E 27  ? THR E 48  ? LEU E 27  THR E 48  
AE4 3 ALA E 119 ? TYR E 137 ? ALA E 119 TYR E 137 
AE4 4 LYS E 176 ? ARG E 180 ? LYS E 176 ARG E 180 
AE4 5 PHE E 183 ? TYR E 185 ? PHE E 183 TYR E 185 
AE5 1 THR E 140 ? VAL E 148 ? THR E 140 VAL E 148 
AE5 2 ALA E 119 ? TYR E 137 ? ALA E 119 TYR E 137 
AE5 3 LEU E 27  ? THR E 48  ? LEU E 27  THR E 48  
AE5 4 ARG E 267 ? SER E 269 ? ARG E 267 SER E 269 
AE5 5 LYS E 260 ? GLU E 262 ? LYS E 260 GLU E 262 
AE6 1 PHE E 51  ? VAL E 54  ? PHE E 51  VAL E 54  
AE6 2 ASN E 100 ? PHE E 110 ? ASN E 100 PHE E 110 
AE6 3 GLN E 59  ? LYS E 61  ? GLN E 59  LYS E 61  
AE7 1 PHE E 51  ? VAL E 54  ? PHE E 51  VAL E 54  
AE7 2 ASN E 100 ? PHE E 110 ? ASN E 100 PHE E 110 
AE7 3 THR E 77  ? VAL E 84  ? THR E 77  VAL E 84  
AE8 1 PHE E 87  ? MET E 88  ? PHE E 87  MET E 88  
AE8 2 GLY E 91  ? ALA E 92  ? GLY E 91  ALA E 92  
AE9 1 ILE E 203 ? GLN E 204 ? ILE E 203 GLN E 204 
AE9 2 VAL E 214 ? ALA E 215 ? VAL E 214 ALA E 215 
AF1 1 ARG E 220 ? LEU E 221 ? ARG E 220 LEU E 221 
AF1 2 TYR E 233 ? THR E 234 ? TYR E 233 THR E 234 
AF2 1 VAL E 299 ? ALA E 304 ? VAL E 299 ALA E 304 
AF2 2 SER E 315 ? TYR E 320 ? SER E 315 TYR E 320 
AF2 3 GLY E 350 ? THR E 358 ? GLY E 350 THR E 358 
AF2 4 ALA E 337 ? LEU E 339 ? ALA E 337 LEU E 339 
AF3 1 CYS E 306 ? ILE E 307 ? CYS E 306 ILE E 307 
AF3 2 CYS E 376 ? LYS E 381 ? CYS E 376 LYS E 381 
AF3 3 GLN E 362 ? LEU E 369 ? GLN E 362 LEU E 369 
AF3 4 GLY E 326 ? HIS E 333 ? GLY E 326 HIS E 333 
AF3 5 THR E 343 ? VAL E 346 ? THR E 343 VAL E 346 
AF4 1 CYS E 306 ? ILE E 307 ? CYS E 306 ILE E 307 
AF4 2 CYS E 376 ? LYS E 381 ? CYS E 376 LYS E 381 
AF4 3 GLN E 362 ? LEU E 369 ? GLN E 362 LEU E 369 
AF4 4 LYS E 372 ? LYS E 373 ? LYS E 372 LYS E 373 
AF5 1 ILE E 387 ? ILE E 388 ? ILE E 387 ILE E 388 
AF5 2 VAL F 336 ? ALA F 340 ? VAL F 336 ALA F 340 
AF5 3 LEU F 326 ? TRP F 330 ? LEU F 326 TRP F 330 
AF5 4 GLY F 282 ? LYS F 299 ? GLY F 282 LYS F 299 
AF5 5 THR F 275 ? TRP F 279 ? THR F 275 TRP F 279 
AF6 1 ILE E 387 ? ILE E 388 ? ILE E 387 ILE E 388 
AF6 2 VAL F 336 ? ALA F 340 ? VAL F 336 ALA F 340 
AF6 3 LEU F 326 ? TRP F 330 ? LEU F 326 TRP F 330 
AF6 4 GLY F 282 ? LYS F 299 ? GLY F 282 LYS F 299 
AF6 5 THR F 307 ? SER F 320 ? THR F 307 SER F 320 
AF7 1 ILE F 2   ? THR F 3   ? ILE F 2   THR F 3   
AF7 2 GLY F 253 ? PRO F 258 ? GLY F 253 PRO F 258 
AF7 3 SER F 162 ? HIS F 169 ? SER F 162 HIS F 169 
AF7 4 VAL F 237 ? PHE F 238 ? VAL F 237 PHE F 238 
AF8 1 GLY F 14  ? CYS F 16  ? GLY F 14  CYS F 16  
AF8 2 CYS F 25  ? SER F 27  ? CYS F 25  SER F 27  
AF9 1 ILE F 31  ? TRP F 35  ? ILE F 31  TRP F 35  
AF9 2 SER F 42  ? VAL F 47  ? SER F 42  VAL F 47  
AF9 3 PHE F 100 ? GLN F 104 ? PHE F 100 GLN F 104 
AF9 4 PRO F 90  ? LYS F 97  ? PRO F 90  LYS F 97  
AF9 5 ILE F 83  ? SER F 86  ? ILE F 83  SER F 86  
AF9 6 GLY F 108 ? ILE F 115 ? GLY F 108 ILE F 115 
AF9 7 ASN F 122 ? ILE F 130 ? ASN F 122 ILE F 130 
AG1 1 GLN F 50  ? TYR F 53  ? GLN F 50  TYR F 53  
AG1 2 ALA F 59  ? MET F 67  ? ALA F 59  MET F 67  
AG1 3 ILE F 75  ? SER F 79  ? ILE F 75  SER F 79  
AG2 1 VAL F 150 ? TYR F 155 ? VAL F 150 TYR F 155 
AG2 2 LEU F 261 ? CYS F 266 ? LEU F 261 CYS F 266 
AG3 1 LEU F 180 ? GLU F 182 ? LEU F 180 GLU F 182 
AG3 2 VAL F 187 ? ILE F 189 ? VAL F 187 ILE F 189 
AG3 3 THR F 215 ? ILE F 217 ? THR F 215 ILE F 217 
AG4 1 TYR F 206 ? VAL F 211 ? TYR F 206 VAL F 211 
AG4 2 VAL F 197 ? LYS F 202 ? VAL F 197 LYS F 202 
AG4 3 CYS F 226 ? LYS F 230 ? CYS F 226 LYS F 230 
AG5 1 LEU G 2   ? VAL G 6   ? LEU G 2   VAL G 6   
AG5 2 GLU G 86  ? VAL G 94  ? GLU G 86  VAL G 94  
AG5 3 HIS G 76  ? LEU G 81  ? HIS G 76  LEU G 81  
AG5 4 GLN G 36  ? THR G 37  ? GLN G 36  THR G 37  
AG6 1 PHE G 15  ? ASN G 18  ? PHE G 15  ASN G 18  
AG6 2 VAL G 54  ? VAL G 57  ? VAL G 54  VAL G 57  
AG6 3 LEU G 46  ? ASN G 49  ? LEU G 46  ASN G 49  
AG7 1 LEU H 2   ? VAL H 6   ? LEU H 2   VAL H 6   
AG7 2 GLU H 86  ? VAL H 94  ? GLU H 86  VAL H 94  
AG7 3 LEU H 74  ? LEU H 81  ? LEU H 74  LEU H 81  
AG7 4 GLN H 36  ? THR H 37  ? GLN H 36  THR H 37  
AG8 1 PHE H 15  ? ASN H 18  ? PHE H 15  ASN H 18  
AG8 2 VAL H 54  ? VAL H 57  ? VAL H 54  VAL H 57  
AG8 3 LEU H 46  ? LEU H 48  ? LEU H 46  LEU H 48  
AG9 1 TYR I 4   ? GLN I 7   ? TYR I 4   GLN I 7   
AG9 2 GLU I 86  ? LEU I 95  ? GLU I 86  LEU I 95  
AG9 3 LEU I 75  ? LEU I 81  ? LEU I 75  LEU I 81  
AG9 4 GLN I 36  ? THR I 37  ? GLN I 36  THR I 37  
AH1 1 PHE I 15  ? ASN I 18  ? PHE I 15  ASN I 18  
AH1 2 VAL I 54  ? VAL I 57  ? VAL I 54  VAL I 57  
AH1 3 LEU I 46  ? LEU I 48  ? LEU I 46  LEU I 48  
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N THR A 5   ? N THR A 5   O ILE A 278 ? O ILE A 278 
AA1 2 3 O ASP A 281 ? O ASP A 281 N LYS A 160 ? N LYS A 160 
AA1 3 4 O LEU A 159 ? O LEU A 159 N SER A 156 ? N SER A 156 
AA2 1 2 N TYR A 15  ? N TYR A 15  O ILE A 31  ? O ILE A 31  
AA2 2 3 N SER A 35  ? N SER A 35  O GLY A 132 ? O GLY A 132 
AA2 3 4 N LEU A 122 ? N LEU A 122 O VAL A 177 ? O VAL A 177 
AA2 4 5 N ARG A 180 ? N ARG A 180 O PHE A 183 ? O PHE A 183 
AA3 1 2 O ALA A 142 ? O ALA A 142 N ILE A 135 ? N ILE A 135 
AA3 2 3 O GLY A 132 ? O GLY A 132 N SER A 35  ? N SER A 35  
AA3 3 4 N LEU A 38  ? N LEU A 38  O ALA A 268 ? O ALA A 268 
AA3 4 5 O SER A 269 ? O SER A 269 N LYS A 260 ? N LYS A 260 
AA4 1 2 N GLN A 59  ? N GLN A 59  O LEU A 103 ? O LEU A 103 
AA4 2 3 O ALA A 106 ? O ALA A 106 N THR A 77  ? N THR A 77  
AA5 1 2 N MET A 88  ? N MET A 88  O GLY A 91  ? O GLY A 91  
AA6 1 2 N GLN A 204 ? N GLN A 204 O VAL A 214 ? O VAL A 214 
AA7 1 2 N ARG A 220 ? N ARG A 220 O THR A 234 ? O THR A 234 
AA8 1 2 N ALA A 304 ? N ALA A 304 O SER A 315 ? O SER A 315 
AA8 2 3 N TYR A 320 ? N TYR A 320 O GLY A 350 ? O GLY A 350 
AA8 3 4 O SER A 357 ? O SER A 357 N VAL A 338 ? N VAL A 338 
AA9 1 2 O THR A 344 ? O THR A 344 N CYS A 328 ? N CYS A 328 
AA9 2 3 N HIS A 331 ? N HIS A 331 O SER A 368 ? O SER A 368 
AA9 3 4 N PHE A 365 ? N PHE A 365 O CYS A 376 ? O CYS A 376 
AB1 1 2 N ILE A 388 ? N ILE A 388 O TRP B 339 ? O TRP B 339 
AB1 2 3 O VAL B 338 ? O VAL B 338 N LEU B 326 ? N LEU B 326 
AB1 3 4 O GLU B 327 ? O GLU B 327 N ARG B 298 ? N ARG B 298 
AB1 4 5 O GLY B 282 ? O GLY B 282 N TRP B 279 ? N TRP B 279 
AB2 1 2 N ILE A 388 ? N ILE A 388 O TRP B 339 ? O TRP B 339 
AB2 2 3 O VAL B 338 ? O VAL B 338 N LEU B 326 ? N LEU B 326 
AB2 3 4 O GLU B 327 ? O GLU B 327 N ARG B 298 ? N ARG B 298 
AB2 4 5 N THR B 293 ? N THR B 293 O ILE B 311 ? O ILE B 311 
AB3 1 2 N THR B 3   ? N THR B 3   O LYS B 254 ? O LYS B 254 
AB3 2 3 O ILE B 257 ? O ILE B 257 N ALA B 163 ? N ALA B 163 
AB3 3 4 N HIS B 169 ? N HIS B 169 O VAL B 237 ? O VAL B 237 
AB4 1 2 N GLY B 14  ? N GLY B 14  O SER B 27  ? O SER B 27  
AB5 1 2 N ASN B 33  ? N ASN B 33  O GLN B 46  ? O GLN B 46  
AB5 2 3 N GLN B 50  ? N GLN B 50  O ARG B 65  ? O ARG B 65  
AB5 3 4 N PHE B 64  ? N PHE B 64  O ASP B 78  ? O ASP B 78  
AB6 1 2 N ASN B 33  ? N ASN B 33  O GLN B 46  ? O GLN B 46  
AB6 2 3 N ILE B 43  ? N ILE B 43  O ALA B 103 ? O ALA B 103 
AB7 1 2 N ALA B 84  ? N ALA B 84  O SER B 114 ? O SER B 114 
AB7 2 3 N VAL B 111 ? N VAL B 111 O VAL B 126 ? O VAL B 126 
AB8 1 2 N VAL B 150 ? N VAL B 150 O CYS B 266 ? O CYS B 266 
AB9 1 2 N ALA B 183 ? N ALA B 183 O GLU B 186 ? O GLU B 186 
AC1 1 2 O VAL B 211 ? O VAL B 211 N VAL B 197 ? N VAL B 197 
AC1 2 3 N THR B 198 ? N THR B 198 O TYR B 229 ? O TYR B 229 
AC2 1 2 N VAL C 7   ? N VAL C 7   O ILE C 276 ? O ILE C 276 
AC2 2 3 O SER C 279 ? O SER C 279 N ILE C 162 ? N ILE C 162 
AC2 3 4 O VAL C 161 ? O VAL C 161 N GLY C 154 ? N GLY C 154 
AC3 1 2 N VAL C 19  ? N VAL C 19  O LEU C 27  ? O LEU C 27  
AC3 2 3 N SER C 35  ? N SER C 35  O GLY C 132 ? O GLY C 132 
AC3 3 4 N LEU C 122 ? N LEU C 122 O VAL C 177 ? O VAL C 177 
AC3 4 5 N ARG C 180 ? N ARG C 180 O PHE C 183 ? O PHE C 183 
AC4 1 2 O VAL C 148 ? O VAL C 148 N LEU C 129 ? N LEU C 129 
AC4 2 3 O GLY C 132 ? O GLY C 132 N SER C 35  ? N SER C 35  
AC4 3 4 N LEU C 38  ? N LEU C 38  O ALA C 268 ? O ALA C 268 
AC4 4 5 O SER C 269 ? O SER C 269 N LYS C 260 ? N LYS C 260 
AC5 1 2 N LYS C 61  ? N LYS C 61  O THR C 101 ? O THR C 101 
AC5 2 3 O GLN C 102 ? O GLN C 102 N PHE C 81  ? N PHE C 81  
AC6 1 2 N MET C 88  ? N MET C 88  O GLY C 91  ? O GLY C 91  
AC7 1 2 N GLN C 204 ? N GLN C 204 O VAL C 214 ? O VAL C 214 
AC8 1 2 N ARG C 220 ? N ARG C 220 O THR C 234 ? O THR C 234 
AC9 1 2 N THR C 302 ? N THR C 302 O THR C 317 ? O THR C 317 
AC9 2 3 N TYR C 320 ? N TYR C 320 O GLY C 350 ? O GLY C 350 
AC9 3 4 O SER C 357 ? O SER C 357 N VAL C 338 ? N VAL C 338 
AD1 1 2 O THR C 344 ? O THR C 344 N CYS C 328 ? N CYS C 328 
AD1 2 3 N HIS C 331 ? N HIS C 331 O SER C 368 ? O SER C 368 
AD1 3 4 N PHE C 365 ? N PHE C 365 O CYS C 376 ? O CYS C 376 
AD2 1 2 N ILE C 388 ? N ILE C 388 O TRP D 339 ? O TRP D 339 
AD2 2 3 O VAL D 338 ? O VAL D 338 N LEU D 326 ? N LEU D 326 
AD2 3 4 O GLU D 327 ? O GLU D 327 N ARG D 298 ? N ARG D 298 
AD2 4 5 N THR D 293 ? N THR D 293 O ILE D 311 ? O ILE D 311 
AD3 1 2 O THR D 3   ? O THR D 3   N LYS D 254 ? N LYS D 254 
AD3 2 3 O LEU D 255 ? O LEU D 255 N ILE D 166 ? N ILE D 166 
AD3 3 4 N HIS D 169 ? N HIS D 169 O VAL D 237 ? O VAL D 237 
AD4 1 2 N GLY D 14  ? N GLY D 14  O SER D 27  ? O SER D 27  
AD5 1 2 N TRP D 35  ? N TRP D 35  O ARG D 44  ? O ARG D 44  
AD5 2 3 N ILE D 45  ? N ILE D 45  O LEU D 101 ? O LEU D 101 
AD5 3 4 O PHE D 100 ? O PHE D 100 N LYS D 97  ? N LYS D 97  
AD6 1 2 N GLY D 52  ? N GLY D 52  O ASP D 60  ? O ASP D 60  
AD6 2 3 N PHE D 64  ? N PHE D 64  O ASP D 78  ? O ASP D 78  
AD7 1 2 N SER D 86  ? N SER D 86  O THR D 112 ? O THR D 112 
AD7 2 3 N VAL D 111 ? N VAL D 111 O VAL D 126 ? O VAL D 126 
AD8 1 2 N CYS D 152 ? N CYS D 152 O THR D 264 ? O THR D 264 
AD9 1 2 N ALA D 183 ? N ALA D 183 O GLU D 186 ? O GLU D 186 
AD9 2 3 N ILE D 189 ? N ILE D 189 O THR D 215 ? O THR D 215 
AE1 1 2 O VAL D 211 ? O VAL D 211 N VAL D 197 ? N VAL D 197 
AE1 2 3 N THR D 198 ? N THR D 198 O TYR D 229 ? O TYR D 229 
AE2 1 2 N THR D 275 ? N THR D 275 O HIS D 286 ? O HIS D 286 
AE2 2 3 N LEU D 285 ? N LEU D 285 O ARG D 317 ? O ARG D 317 
AE3 1 2 N VAL E 7   ? N VAL E 7   O ILE E 276 ? O ILE E 276 
AE3 2 3 O SER E 279 ? O SER E 279 N ILE E 162 ? N ILE E 162 
AE4 1 2 N GLY E 12  ? N GLY E 12  O VAL E 33  ? O VAL E 33  
AE4 2 3 N SER E 35  ? N SER E 35  O GLY E 132 ? O GLY E 132 
AE4 3 4 N LEU E 122 ? N LEU E 122 O VAL E 177 ? O VAL E 177 
AE4 4 5 N VAL E 178 ? N VAL E 178 O TYR E 185 ? O TYR E 185 
AE5 1 2 O VAL E 148 ? O VAL E 148 N LEU E 129 ? N LEU E 129 
AE5 2 3 O GLY E 132 ? O GLY E 132 N SER E 35  ? N SER E 35  
AE5 3 4 N LEU E 38  ? N LEU E 38  O ALA E 268 ? O ALA E 268 
AE5 4 5 O SER E 269 ? O SER E 269 N LYS E 260 ? N LYS E 260 
AE6 1 2 N HIS E 52  ? N HIS E 52  O GLU E 109 ? O GLU E 109 
AE6 2 3 O LEU E 103 ? O LEU E 103 N GLN E 59  ? N GLN E 59  
AE7 1 2 N HIS E 52  ? N HIS E 52  O GLU E 109 ? O GLU E 109 
AE7 2 3 O GLN E 102 ? O GLN E 102 N PHE E 81  ? N PHE E 81  
AE8 1 2 N MET E 88  ? N MET E 88  O GLY E 91  ? O GLY E 91  
AE9 1 2 N GLN E 204 ? N GLN E 204 O VAL E 214 ? O VAL E 214 
AF1 1 2 N ARG E 220 ? N ARG E 220 O THR E 234 ? O THR E 234 
AF2 1 2 N ALA E 304 ? N ALA E 304 O SER E 315 ? O SER E 315 
AF2 2 3 N LEU E 318 ? N LEU E 318 O ILE E 352 ? O ILE E 352 
AF2 3 4 O SER E 357 ? O SER E 357 N VAL E 338 ? N VAL E 338 
AF3 1 2 N CYS E 306 ? N CYS E 306 O LYS E 381 ? O LYS E 381 
AF3 2 3 O ALA E 378 ? O ALA E 378 N ALA E 363 ? N ALA E 363 
AF3 3 4 O ILE E 366 ? O ILE E 366 N HIS E 333 ? N HIS E 333 
AF3 4 5 N GLY E 326 ? N GLY E 326 O VAL E 346 ? O VAL E 346 
AF4 1 2 N CYS E 306 ? N CYS E 306 O LYS E 381 ? O LYS E 381 
AF4 2 3 O ALA E 378 ? O ALA E 378 N ALA E 363 ? N ALA E 363 
AF4 3 4 N LEU E 369 ? N LEU E 369 O LYS E 372 ? O LYS E 372 
AF5 1 2 N ILE E 388 ? N ILE E 388 O TRP F 339 ? O TRP F 339 
AF5 2 3 O VAL F 338 ? O VAL F 338 N LEU F 326 ? N LEU F 326 
AF5 3 4 O GLU F 327 ? O GLU F 327 N ARG F 298 ? N ARG F 298 
AF5 4 5 O GLY F 282 ? O GLY F 282 N TRP F 279 ? N TRP F 279 
AF6 1 2 N ILE E 388 ? N ILE E 388 O TRP F 339 ? O TRP F 339 
AF6 2 3 O VAL F 338 ? O VAL F 338 N LEU F 326 ? N LEU F 326 
AF6 3 4 O GLU F 327 ? O GLU F 327 N ARG F 298 ? N ARG F 298 
AF6 4 5 N THR F 293 ? N THR F 293 O ILE F 311 ? O ILE F 311 
AF7 1 2 N THR F 3   ? N THR F 3   O LYS F 254 ? O LYS F 254 
AF7 2 3 O ILE F 257 ? O ILE F 257 N ALA F 163 ? N ALA F 163 
AF7 3 4 N HIS F 169 ? N HIS F 169 O VAL F 237 ? O VAL F 237 
AF8 1 2 N GLY F 14  ? N GLY F 14  O SER F 27  ? O SER F 27  
AF9 1 2 N TRP F 35  ? N TRP F 35  O ARG F 44  ? O ARG F 44  
AF9 2 3 N ILE F 45  ? N ILE F 45  O LEU F 101 ? O LEU F 101 
AF9 3 4 O GLN F 104 ? O GLN F 104 N ARG F 92  ? N ARG F 92  
AF9 4 5 O CYS F 91  ? O CYS F 91  N ILE F 85  ? N ILE F 85  
AF9 5 6 N SER F 86  ? N SER F 86  O THR F 112 ? O THR F 112 
AF9 6 7 N VAL F 111 ? N VAL F 111 O VAL F 126 ? O VAL F 126 
AG1 1 2 N GLN F 50  ? N GLN F 50  O ARG F 65  ? O ARG F 65  
AG1 2 3 N PHE F 64  ? N PHE F 64  O ASP F 78  ? O ASP F 78  
AG2 1 2 N VAL F 154 ? N VAL F 154 O THR F 262 ? O THR F 262 
AG3 1 2 N GLU F 181 ? N GLU F 181 O TYR F 188 ? O TYR F 188 
AG3 2 3 N ILE F 189 ? N ILE F 189 O THR F 215 ? O THR F 215 
AG4 1 2 O SER F 207 ? O SER F 207 N CYS F 201 ? N CYS F 201 
AG4 2 3 N THR F 198 ? N THR F 198 O TYR F 229 ? O TYR F 229 
AG5 1 2 N LEU G 2   ? N LEU G 2   O ARG G 89  ? O ARG G 89  
AG5 2 3 O VAL G 90  ? O VAL G 90  N LEU G 77  ? N LEU G 77  
AG5 3 4 O PHE G 80  ? O PHE G 80  N GLN G 36  ? N GLN G 36  
AG6 1 2 N GLY G 17  ? N GLY G 17  O LEU G 55  ? O LEU G 55  
AG6 2 3 O TYR G 56  ? O TYR G 56  N GLU G 47  ? N GLU G 47  
AG7 1 2 N LEU H 2   ? N LEU H 2   O GLU H 91  ? O GLU H 91  
AG7 2 3 O VAL H 90  ? O VAL H 90  N LEU H 77  ? N LEU H 77  
AG7 3 4 O PHE H 80  ? O PHE H 80  N GLN H 36  ? N GLN H 36  
AG8 1 2 N GLY H 17  ? N GLY H 17  O LEU H 55  ? O LEU H 55  
AG8 2 3 O TYR H 56  ? O TYR H 56  N GLU H 47  ? N GLU H 47  
AG9 1 2 N VAL I 6   ? N VAL I 6   O LEU I 95  ? O LEU I 95  
AG9 2 3 O VAL I 90  ? O VAL I 90  N LEU I 77  ? N LEU I 77  
AG9 3 4 O PHE I 80  ? O PHE I 80  N GLN I 36  ? N GLN I 36  
AH1 1 2 N GLY I 17  ? N GLY I 17  O LEU I 55  ? O LEU I 55  
AH1 2 3 O TYR I 56  ? O TYR I 56  N GLU I 47  ? N GLU I 47  
# 
_pdbx_entry_details.entry_id                   9DQY 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 CA A LEU 27  ? ? CB A LEU 27  ? ? CG A LEU 27  ? ? 129.40 115.30 14.10 2.30 N 
2 1 CA A CYS 259 ? ? CB A CYS 259 ? ? SG A CYS 259 ? ? 121.11 114.20 6.91  1.10 N 
3 1 CA B LEU 8   ? ? CB B LEU 8   ? ? CG B LEU 8   ? ? 134.42 115.30 19.12 2.30 N 
4 1 CA C CYS 259 ? ? CB C CYS 259 ? ? SG C CYS 259 ? ? 121.43 114.20 7.23  1.10 N 
5 1 CA E CYS 63  ? ? CB E CYS 63  ? ? SG E CYS 63  ? ? 121.96 114.20 7.76  1.10 N 
6 1 CA E CYS 259 ? ? CB E CYS 259 ? ? SG E CYS 259 ? ? 122.08 114.20 7.88  1.10 N 
7 1 CA I CYS 67  ? ? CB I CYS 67  ? ? SG I CYS 67  ? ? 121.75 114.20 7.55  1.10 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 LEU A 27  ? ? 58.67   -159.33 
2  1 ALA A 74  ? ? 54.99   -132.46 
3  1 TYR A 85  ? ? -150.72 80.76   
4  1 HIS A 125 ? ? -115.25 -168.50 
5  1 ARG A 157 ? ? 44.54   -135.58 
6  1 ASP A 212 ? ? -91.99  49.36   
7  1 LYS A 227 ? ? -89.50  46.82   
8  1 GLU A 264 ? ? 54.45   70.41   
9  1 ASP A 305 ? ? 36.71   52.67   
10 1 HIS A 333 ? ? -96.81  32.31   
11 1 ALA A 348 ? ? 46.24   -119.45 
12 1 GLN B 149 ? ? 60.27   67.24   
13 1 ASN B 218 ? ? 52.24   -99.71  
14 1 LEU B 300 ? ? -91.56  49.75   
15 1 THR B 315 ? ? -129.31 -169.90 
16 1 ILE C 13  ? ? 41.60   74.57   
17 1 CYS C 49  ? ? -166.94 -169.57 
18 1 ASP C 97  ? ? 63.70   -131.66 
19 1 ASN C 139 ? ? 58.52   15.83   
20 1 ASP C 212 ? ? -93.18  51.83   
21 1 GLU C 264 ? ? 44.72   74.48   
22 1 ASP C 305 ? ? 32.17   52.92   
23 1 HIS C 333 ? ? -97.96  33.38   
24 1 HIS D 21  ? ? -98.08  32.78   
25 1 LYS D 82  ? ? -93.30  49.71   
26 1 THR D 87  ? ? -120.89 -56.81  
27 1 TYR D 99  ? ? 70.25   -0.36   
28 1 SER D 117 ? ? -140.64 14.14   
29 1 SER D 193 ? ? 56.74   -137.41 
30 1 ASN D 218 ? ? 57.16   -107.98 
31 1 HIS D 249 ? ? -97.43  32.26   
32 1 LEU D 300 ? ? -94.27  52.66   
33 1 SER D 343 ? ? -108.55 44.52   
34 1 ILE E 13  ? ? 54.41   76.77   
35 1 SER E 98  ? ? -143.52 10.27   
36 1 HIS E 125 ? ? -102.27 -167.92 
37 1 LYS E 160 ? ? 58.39   70.24   
38 1 PHE E 170 ? ? -99.43  -62.18  
39 1 SER E 171 ? ? 51.86   76.72   
40 1 ALA E 194 ? ? -119.49 50.66   
41 1 ASP E 212 ? ? -91.16  51.72   
42 1 GLU E 264 ? ? 54.58   70.57   
43 1 ARG E 324 ? ? 71.59   140.01  
44 1 GLN E 399 ? ? 73.72   -10.09  
45 1 THR F 87  ? ? -120.79 -57.49  
46 1 TYR F 99  ? ? 71.30   -0.42   
47 1 SER F 117 ? ? 61.20   -179.79 
48 1 PHE F 259 ? ? 60.02   65.32   
49 1 PHE F 280 ? ? 50.02   -97.33  
50 1 SER F 343 ? ? -103.26 41.75   
51 1 VAL G 16  ? ? -121.05 -56.41  
52 1 ASN G 83  ? ? 56.12   71.82   
53 1 LEU G 95  ? ? -101.63 56.44   
54 1 VAL H 16  ? ? -121.67 -57.66  
55 1 ASN H 83  ? ? 56.54   71.79   
56 1 VAL I 16  ? ? -123.45 -58.70  
57 1 ILE I 66  ? ? 59.08   -82.18  
58 1 ASN I 83  ? ? 52.82   72.81   
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9DQY 
_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                    9DQY 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  2.8 
_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               22304 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.5 
# 
loop_
_em_entity_assembly.id 
_em_entity_assembly.parent_id 
_em_entity_assembly.source 
_em_entity_assembly.type 
_em_entity_assembly.name 
_em_entity_assembly.details 
_em_entity_assembly.synonym 
_em_entity_assembly.oligomeric_details 
_em_entity_assembly.entity_id_list 
1 0 RECOMBINANT COMPLEX 'western equine encephalitis virus Imperial 181 VLP in complex with house sparrow PCDH10 EC1' ? ? ? 3 
2 1 RECOMBINANT COMPLEX 'western equine encephalitis virus Imperial 181 VLP'                                          ? ? ? 2 
3 1 RECOMBINANT COMPLEX 'Protocadherin 10'                                                                            ? ? ? 3 
# 
_em_imaging.entry_id                        9DQY 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             800 
_em_imaging.nominal_defocus_max             1800 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              9DQY 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9DQY 
_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 C SER 156 ? C SER 156 
2  1 Y 1 C ARG 157 ? C ARG 157 
3  1 Y 1 G LYS 68  ? G LYS 68  
4  1 Y 1 G GLN 69  ? G GLN 69  
5  1 Y 1 G SER 70  ? G SER 70  
6  1 Y 1 G PRO 71  ? G PRO 71  
7  1 Y 1 G SER 72  ? G SER 72  
8  1 Y 1 G ILE 97  ? G ILE 97  
9  1 Y 1 G ASN 98  ? G ASN 98  
10 1 Y 1 G ASP 99  ? G ASP 99  
11 1 Y 1 G ASN 100 ? G ASN 100 
12 1 Y 1 G PRO 101 ? G PRO 101 
13 1 Y 1 G PRO 102 ? G PRO 102 
14 1 Y 1 G SER 103 ? G SER 103 
15 1 Y 1 H LYS 68  ? H LYS 68  
16 1 Y 1 H GLN 69  ? H GLN 69  
17 1 Y 1 H SER 70  ? H SER 70  
18 1 Y 1 H PRO 71  ? H PRO 71  
19 1 Y 1 H SER 72  ? H SER 72  
20 1 Y 1 H ILE 97  ? H ILE 97  
21 1 Y 1 H ASN 98  ? H ASN 98  
22 1 Y 1 H ASP 99  ? H ASP 99  
23 1 Y 1 H ASN 100 ? H ASN 100 
24 1 Y 1 H PRO 101 ? H PRO 101 
25 1 Y 1 H PRO 102 ? H PRO 102 
26 1 Y 1 H SER 103 ? H SER 103 
27 1 Y 1 I LYS 68  ? I LYS 68  
28 1 Y 1 I GLN 69  ? I GLN 69  
29 1 Y 1 I SER 70  ? I SER 70  
30 1 Y 1 I PRO 71  ? I PRO 71  
31 1 Y 1 I SER 72  ? I SER 72  
32 1 Y 1 I ILE 97  ? I ILE 97  
33 1 Y 1 I ASN 98  ? I ASN 98  
34 1 Y 1 I ASP 99  ? I ASP 99  
35 1 Y 1 I ASN 100 ? I ASN 100 
36 1 Y 1 I PRO 101 ? I PRO 101 
37 1 Y 1 I PRO 102 ? I PRO 102 
38 1 Y 1 I SER 103 ? I SER 103 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
ILE N    N N N 158 
ILE CA   C N S 159 
ILE C    C N N 160 
ILE O    O N N 161 
ILE CB   C N S 162 
ILE CG1  C N N 163 
ILE CG2  C N N 164 
ILE CD1  C N N 165 
ILE OXT  O N N 166 
ILE H    H N N 167 
ILE H2   H N N 168 
ILE HA   H N N 169 
ILE HB   H N N 170 
ILE HG12 H N N 171 
ILE HG13 H N N 172 
ILE HG21 H N N 173 
ILE HG22 H N N 174 
ILE HG23 H N N 175 
ILE HD11 H N N 176 
ILE HD12 H N N 177 
ILE HD13 H N N 178 
ILE HXT  H N N 179 
LEU N    N N N 180 
LEU CA   C N S 181 
LEU C    C N N 182 
LEU O    O N N 183 
LEU CB   C N N 184 
LEU CG   C N N 185 
LEU CD1  C N N 186 
LEU CD2  C N N 187 
LEU OXT  O N N 188 
LEU H    H N N 189 
LEU H2   H N N 190 
LEU HA   H N N 191 
LEU HB2  H N N 192 
LEU HB3  H N N 193 
LEU HG   H N N 194 
LEU HD11 H N N 195 
LEU HD12 H N N 196 
LEU HD13 H N N 197 
LEU HD21 H N N 198 
LEU HD22 H N N 199 
LEU HD23 H N N 200 
LEU HXT  H N N 201 
LYS N    N N N 202 
LYS CA   C N S 203 
LYS C    C N N 204 
LYS O    O N N 205 
LYS CB   C N N 206 
LYS CG   C N N 207 
LYS CD   C N N 208 
LYS CE   C N N 209 
LYS NZ   N N N 210 
LYS OXT  O N N 211 
LYS H    H N N 212 
LYS H2   H N N 213 
LYS HA   H N N 214 
LYS HB2  H N N 215 
LYS HB3  H N N 216 
LYS HG2  H N N 217 
LYS HG3  H N N 218 
LYS HD2  H N N 219 
LYS HD3  H N N 220 
LYS HE2  H N N 221 
LYS HE3  H N N 222 
LYS HZ1  H N N 223 
LYS HZ2  H N N 224 
LYS HZ3  H N N 225 
LYS HXT  H N N 226 
MET N    N N N 227 
MET CA   C N S 228 
MET C    C N N 229 
MET O    O N N 230 
MET CB   C N N 231 
MET CG   C N N 232 
MET SD   S N N 233 
MET CE   C N N 234 
MET OXT  O N N 235 
MET H    H N N 236 
MET H2   H N N 237 
MET HA   H N N 238 
MET HB2  H N N 239 
MET HB3  H N N 240 
MET HG2  H N N 241 
MET HG3  H N N 242 
MET HE1  H N N 243 
MET HE2  H N N 244 
MET HE3  H N N 245 
MET HXT  H N N 246 
NAG C1   C N R 247 
NAG C2   C N R 248 
NAG C3   C N R 249 
NAG C4   C N S 250 
NAG C5   C N R 251 
NAG C6   C N N 252 
NAG C7   C N N 253 
NAG C8   C N N 254 
NAG N2   N N N 255 
NAG O1   O N N 256 
NAG O3   O N N 257 
NAG O4   O N N 258 
NAG O5   O N N 259 
NAG O6   O N N 260 
NAG O7   O N N 261 
NAG H1   H N N 262 
NAG H2   H N N 263 
NAG H3   H N N 264 
NAG H4   H N N 265 
NAG H5   H N N 266 
NAG H61  H N N 267 
NAG H62  H N N 268 
NAG H81  H N N 269 
NAG H82  H N N 270 
NAG H83  H N N 271 
NAG HN2  H N N 272 
NAG HO1  H N N 273 
NAG HO3  H N N 274 
NAG HO4  H N N 275 
NAG HO6  H N N 276 
PHE N    N N N 277 
PHE CA   C N S 278 
PHE C    C N N 279 
PHE O    O N N 280 
PHE CB   C N N 281 
PHE CG   C Y N 282 
PHE CD1  C Y N 283 
PHE CD2  C Y N 284 
PHE CE1  C Y N 285 
PHE CE2  C Y N 286 
PHE CZ   C Y N 287 
PHE OXT  O N N 288 
PHE H    H N N 289 
PHE H2   H N N 290 
PHE HA   H N N 291 
PHE HB2  H N N 292 
PHE HB3  H N N 293 
PHE HD1  H N N 294 
PHE HD2  H N N 295 
PHE HE1  H N N 296 
PHE HE2  H N N 297 
PHE HZ   H N N 298 
PHE HXT  H N N 299 
PRO N    N N N 300 
PRO CA   C N S 301 
PRO C    C N N 302 
PRO O    O N N 303 
PRO CB   C N N 304 
PRO CG   C N N 305 
PRO CD   C N N 306 
PRO OXT  O N N 307 
PRO H    H N N 308 
PRO HA   H N N 309 
PRO HB2  H N N 310 
PRO HB3  H N N 311 
PRO HG2  H N N 312 
PRO HG3  H N N 313 
PRO HD2  H N N 314 
PRO HD3  H N N 315 
PRO HXT  H N N 316 
SER N    N N N 317 
SER CA   C N S 318 
SER C    C N N 319 
SER O    O N N 320 
SER CB   C N N 321 
SER OG   O N N 322 
SER OXT  O N N 323 
SER H    H N N 324 
SER H2   H N N 325 
SER HA   H N N 326 
SER HB2  H N N 327 
SER HB3  H N N 328 
SER HG   H N N 329 
SER HXT  H N N 330 
THR N    N N N 331 
THR CA   C N S 332 
THR C    C N N 333 
THR O    O N N 334 
THR CB   C N R 335 
THR OG1  O N N 336 
THR CG2  C N N 337 
THR OXT  O N N 338 
THR H    H N N 339 
THR H2   H N N 340 
THR HA   H N N 341 
THR HB   H N N 342 
THR HG1  H N N 343 
THR HG21 H N N 344 
THR HG22 H N N 345 
THR HG23 H N N 346 
THR HXT  H N N 347 
TRP N    N N N 348 
TRP CA   C N S 349 
TRP C    C N N 350 
TRP O    O N N 351 
TRP CB   C N N 352 
TRP CG   C Y N 353 
TRP CD1  C Y N 354 
TRP CD2  C Y N 355 
TRP NE1  N Y N 356 
TRP CE2  C Y N 357 
TRP CE3  C Y N 358 
TRP CZ2  C Y N 359 
TRP CZ3  C Y N 360 
TRP CH2  C Y N 361 
TRP OXT  O N N 362 
TRP H    H N N 363 
TRP H2   H N N 364 
TRP HA   H N N 365 
TRP HB2  H N N 366 
TRP HB3  H N N 367 
TRP HD1  H N N 368 
TRP HE1  H N N 369 
TRP HE3  H N N 370 
TRP HZ2  H N N 371 
TRP HZ3  H N N 372 
TRP HH2  H N N 373 
TRP HXT  H N N 374 
TYR N    N N N 375 
TYR CA   C N S 376 
TYR C    C N N 377 
TYR O    O N N 378 
TYR CB   C N N 379 
TYR CG   C Y N 380 
TYR CD1  C Y N 381 
TYR CD2  C Y N 382 
TYR CE1  C Y N 383 
TYR CE2  C Y N 384 
TYR CZ   C Y N 385 
TYR OH   O N N 386 
TYR OXT  O N N 387 
TYR H    H N N 388 
TYR H2   H N N 389 
TYR HA   H N N 390 
TYR HB2  H N N 391 
TYR HB3  H N N 392 
TYR HD1  H N N 393 
TYR HD2  H N N 394 
TYR HE1  H N N 395 
TYR HE2  H N N 396 
TYR HH   H N N 397 
TYR HXT  H N N 398 
VAL N    N N N 399 
VAL CA   C N S 400 
VAL C    C N N 401 
VAL O    O N N 402 
VAL CB   C N N 403 
VAL CG1  C N N 404 
VAL CG2  C N N 405 
VAL OXT  O N N 406 
VAL H    H N N 407 
VAL H2   H N N 408 
VAL HA   H N N 409 
VAL HB   H N N 410 
VAL HG11 H N N 411 
VAL HG12 H N N 412 
VAL HG13 H N N 413 
VAL HG21 H N N 414 
VAL HG22 H N N 415 
VAL HG23 H N N 416 
VAL HXT  H N N 417 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
NAG C1  C2   sing N N 235 
NAG C1  O1   sing N N 236 
NAG C1  O5   sing N N 237 
NAG C1  H1   sing N N 238 
NAG C2  C3   sing N N 239 
NAG C2  N2   sing N N 240 
NAG C2  H2   sing N N 241 
NAG C3  C4   sing N N 242 
NAG C3  O3   sing N N 243 
NAG C3  H3   sing N N 244 
NAG C4  C5   sing N N 245 
NAG C4  O4   sing N N 246 
NAG C4  H4   sing N N 247 
NAG C5  C6   sing N N 248 
NAG C5  O5   sing N N 249 
NAG C5  H5   sing N N 250 
NAG C6  O6   sing N N 251 
NAG C6  H61  sing N N 252 
NAG C6  H62  sing N N 253 
NAG C7  C8   sing N N 254 
NAG C7  N2   sing N N 255 
NAG C7  O7   doub N N 256 
NAG C8  H81  sing N N 257 
NAG C8  H82  sing N N 258 
NAG C8  H83  sing N N 259 
NAG N2  HN2  sing N N 260 
NAG O1  HO1  sing N N 261 
NAG O3  HO3  sing N N 262 
NAG O4  HO4  sing N N 263 
NAG O6  HO6  sing N N 264 
PHE N   CA   sing N N 265 
PHE N   H    sing N N 266 
PHE N   H2   sing N N 267 
PHE CA  C    sing N N 268 
PHE CA  CB   sing N N 269 
PHE CA  HA   sing N N 270 
PHE C   O    doub N N 271 
PHE C   OXT  sing N N 272 
PHE CB  CG   sing N N 273 
PHE CB  HB2  sing N N 274 
PHE CB  HB3  sing N N 275 
PHE CG  CD1  doub Y N 276 
PHE CG  CD2  sing Y N 277 
PHE CD1 CE1  sing Y N 278 
PHE CD1 HD1  sing N N 279 
PHE CD2 CE2  doub Y N 280 
PHE CD2 HD2  sing N N 281 
PHE CE1 CZ   doub Y N 282 
PHE CE1 HE1  sing N N 283 
PHE CE2 CZ   sing Y N 284 
PHE CE2 HE2  sing N N 285 
PHE CZ  HZ   sing N N 286 
PHE OXT HXT  sing N N 287 
PRO N   CA   sing N N 288 
PRO N   CD   sing N N 289 
PRO N   H    sing N N 290 
PRO CA  C    sing N N 291 
PRO CA  CB   sing N N 292 
PRO CA  HA   sing N N 293 
PRO C   O    doub N N 294 
PRO C   OXT  sing N N 295 
PRO CB  CG   sing N N 296 
PRO CB  HB2  sing N N 297 
PRO CB  HB3  sing N N 298 
PRO CG  CD   sing N N 299 
PRO CG  HG2  sing N N 300 
PRO CG  HG3  sing N N 301 
PRO CD  HD2  sing N N 302 
PRO CD  HD3  sing N N 303 
PRO OXT HXT  sing N N 304 
SER N   CA   sing N N 305 
SER N   H    sing N N 306 
SER N   H2   sing N N 307 
SER CA  C    sing N N 308 
SER CA  CB   sing N N 309 
SER CA  HA   sing N N 310 
SER C   O    doub N N 311 
SER C   OXT  sing N N 312 
SER CB  OG   sing N N 313 
SER CB  HB2  sing N N 314 
SER CB  HB3  sing N N 315 
SER OG  HG   sing N N 316 
SER OXT HXT  sing N N 317 
THR N   CA   sing N N 318 
THR N   H    sing N N 319 
THR N   H2   sing N N 320 
THR CA  C    sing N N 321 
THR CA  CB   sing N N 322 
THR CA  HA   sing N N 323 
THR C   O    doub N N 324 
THR C   OXT  sing N N 325 
THR CB  OG1  sing N N 326 
THR CB  CG2  sing N N 327 
THR CB  HB   sing N N 328 
THR OG1 HG1  sing N N 329 
THR CG2 HG21 sing N N 330 
THR CG2 HG22 sing N N 331 
THR CG2 HG23 sing N N 332 
THR OXT HXT  sing N N 333 
TRP N   CA   sing N N 334 
TRP N   H    sing N N 335 
TRP N   H2   sing N N 336 
TRP CA  C    sing N N 337 
TRP CA  CB   sing N N 338 
TRP CA  HA   sing N N 339 
TRP C   O    doub N N 340 
TRP C   OXT  sing N N 341 
TRP CB  CG   sing N N 342 
TRP CB  HB2  sing N N 343 
TRP CB  HB3  sing N N 344 
TRP CG  CD1  doub Y N 345 
TRP CG  CD2  sing Y N 346 
TRP CD1 NE1  sing Y N 347 
TRP CD1 HD1  sing N N 348 
TRP CD2 CE2  doub Y N 349 
TRP CD2 CE3  sing Y N 350 
TRP NE1 CE2  sing Y N 351 
TRP NE1 HE1  sing N N 352 
TRP CE2 CZ2  sing Y N 353 
TRP CE3 CZ3  doub Y N 354 
TRP CE3 HE3  sing N N 355 
TRP CZ2 CH2  doub Y N 356 
TRP CZ2 HZ2  sing N N 357 
TRP CZ3 CH2  sing Y N 358 
TRP CZ3 HZ3  sing N N 359 
TRP CH2 HH2  sing N N 360 
TRP OXT HXT  sing N N 361 
TYR N   CA   sing N N 362 
TYR N   H    sing N N 363 
TYR N   H2   sing N N 364 
TYR CA  C    sing N N 365 
TYR CA  CB   sing N N 366 
TYR CA  HA   sing N N 367 
TYR C   O    doub N N 368 
TYR C   OXT  sing N N 369 
TYR CB  CG   sing N N 370 
TYR CB  HB2  sing N N 371 
TYR CB  HB3  sing N N 372 
TYR CG  CD1  doub Y N 373 
TYR CG  CD2  sing Y N 374 
TYR CD1 CE1  sing Y N 375 
TYR CD1 HD1  sing N N 376 
TYR CD2 CE2  doub Y N 377 
TYR CD2 HD2  sing N N 378 
TYR CE1 CZ   doub Y N 379 
TYR CE1 HE1  sing N N 380 
TYR CE2 CZ   sing Y N 381 
TYR CE2 HE2  sing N N 382 
TYR CZ  OH   sing N N 383 
TYR OH  HH   sing N N 384 
TYR OXT HXT  sing N N 385 
VAL N   CA   sing N N 386 
VAL N   H    sing N N 387 
VAL N   H2   sing N N 388 
VAL CA  C    sing N N 389 
VAL CA  CB   sing N N 390 
VAL CA  HA   sing N N 391 
VAL C   O    doub N N 392 
VAL C   OXT  sing N N 393 
VAL CB  CG1  sing N N 394 
VAL CB  CG2  sing N N 395 
VAL CB  HB   sing N N 396 
VAL CG1 HG11 sing N N 397 
VAL CG1 HG12 sing N N 398 
VAL CG1 HG13 sing N N 399 
VAL CG2 HG21 sing N N 400 
VAL CG2 HG22 sing N N 401 
VAL CG2 HG23 sing N N 402 
VAL OXT HXT  sing N N 403 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-09-24 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9DQY 
_em_admin.last_update        2025-03-26 
_em_admin.map_release_date   2025-03-26 
_em_admin.title              
'Structure of western equine encephalitis virus Imperial 181 VLP in complex with house sparrow PCDH10 EC1' 
# 
_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' 
# 
loop_
_em_entity_assembly_naturalsource.cell 
_em_entity_assembly_naturalsource.cellular_location 
_em_entity_assembly_naturalsource.entity_assembly_id 
_em_entity_assembly_naturalsource.id 
_em_entity_assembly_naturalsource.ncbi_tax_id 
_em_entity_assembly_naturalsource.organism 
_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 
? ? 1 2 11039 'Western equine encephalitis virus' ? ? ? ? ? 
? ? 2 3 11039 'Western equine encephalitis virus' ? ? ? ? ? 
? ? 3 4 48849 'Passer domesticus'                 ? ? ? ? ? 
# 
loop_
_em_entity_assembly_recombinant.cell 
_em_entity_assembly_recombinant.entity_assembly_id 
_em_entity_assembly_recombinant.id 
_em_entity_assembly_recombinant.ncbi_tax_id 
_em_entity_assembly_recombinant.organism 
_em_entity_assembly_recombinant.plasmid 
_em_entity_assembly_recombinant.strain 
? 1 2 9606 'Homo sapiens' ? ? 
? 2 3 9606 'Homo sapiens' ? ? 
? 3 4 9606 'Homo sapiens' ? ? 
# 
_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         0.96 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'FEI FALCON IV (4k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'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 ? ? ? ? 
'VOLUME SELECTION'              ? 14 1 1 1 ? ? 
'SERIES ALIGNMENT'              ? 15 1 1 1 ? ? 
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ? ? 
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ? ? 
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ? ? 
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ? ? 
# 
_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 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'National Institutes of Health/National Institute Of Allergy and Infectious Diseases (NIH/NIAID)' 'United States' ? 1 
'Howard Hughes Medical Institute (HHMI)'                                                          'United States' ? 2 
# 
_atom_sites.entry_id                    9DQY 
_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 
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   . PHE A 1 1   ? 130.699 228.336 158.715 1.00 142.09 ? 1   PHE A N   1 
ATOM   2     C CA  . PHE A 1 1   ? 129.372 227.869 158.336 1.00 139.92 ? 1   PHE A CA  1 
ATOM   3     C C   . PHE A 1 1   ? 129.199 226.397 158.691 1.00 141.51 ? 1   PHE A C   1 
ATOM   4     O O   . PHE A 1 1   ? 130.099 225.587 158.474 1.00 141.85 ? 1   PHE A O   1 
ATOM   5     C CB  . PHE A 1 1   ? 129.135 228.086 156.841 1.00 137.49 ? 1   PHE A CB  1 
ATOM   6     C CG  . PHE A 1 1   ? 127.774 227.660 156.376 1.00 138.03 ? 1   PHE A CG  1 
ATOM   7     C CD1 . PHE A 1 1   ? 126.635 228.125 157.010 1.00 138.62 ? 1   PHE A CD1 1 
ATOM   8     C CD2 . PHE A 1 1   ? 127.634 226.792 155.307 1.00 137.92 ? 1   PHE A CD2 1 
ATOM   9     C CE1 . PHE A 1 1   ? 125.380 227.735 156.583 1.00 137.04 ? 1   PHE A CE1 1 
ATOM   10    C CE2 . PHE A 1 1   ? 126.383 226.398 154.877 1.00 137.08 ? 1   PHE A CE2 1 
ATOM   11    C CZ  . PHE A 1 1   ? 125.255 226.870 155.516 1.00 135.39 ? 1   PHE A CZ  1 
ATOM   12    N N   . GLU A 1 2   ? 128.036 226.056 159.238 1.00 139.98 ? 2   GLU A N   1 
ATOM   13    C CA  . GLU A 1 2   ? 127.731 224.694 159.654 1.00 139.28 ? 2   GLU A CA  1 
ATOM   14    C C   . GLU A 1 2   ? 127.208 223.893 158.471 1.00 135.71 ? 2   GLU A C   1 
ATOM   15    O O   . GLU A 1 2   ? 126.361 224.376 157.713 1.00 135.42 ? 2   GLU A O   1 
ATOM   16    C CB  . GLU A 1 2   ? 126.697 224.689 160.782 1.00 143.73 ? 2   GLU A CB  1 
ATOM   17    C CG  . GLU A 1 2   ? 127.175 225.297 162.089 1.00 150.12 ? 2   GLU A CG  1 
ATOM   18    C CD  . GLU A 1 2   ? 128.275 224.486 162.744 1.00 152.39 ? 2   GLU A CD  1 
ATOM   19    O OE1 . GLU A 1 2   ? 128.278 223.247 162.586 1.00 149.49 ? 2   GLU A OE1 1 
ATOM   20    O OE2 . GLU A 1 2   ? 129.129 225.085 163.429 1.00 155.85 ? 2   GLU A OE2 1 
ATOM   21    N N   . HIS A 1 3   ? 127.714 222.672 158.317 1.00 133.67 ? 3   HIS A N   1 
ATOM   22    C CA  . HIS A 1 3   ? 127.172 221.731 157.347 1.00 130.78 ? 3   HIS A CA  1 
ATOM   23    C C   . HIS A 1 3   ? 127.173 220.337 157.956 1.00 130.14 ? 3   HIS A C   1 
ATOM   24    O O   . HIS A 1 3   ? 128.024 220.007 158.784 1.00 130.38 ? 3   HIS A O   1 
ATOM   25    C CB  . HIS A 1 3   ? 127.963 221.744 156.035 1.00 129.17 ? 3   HIS A CB  1 
ATOM   26    C CG  . HIS A 1 3   ? 127.272 221.044 154.907 1.00 131.75 ? 3   HIS A CG  1 
ATOM   27    N ND1 . HIS A 1 3   ? 127.898 220.100 154.123 1.00 129.73 ? 3   HIS A ND1 1 
ATOM   28    C CD2 . HIS A 1 3   ? 126.007 221.146 154.436 1.00 133.41 ? 3   HIS A CD2 1 
ATOM   29    C CE1 . HIS A 1 3   ? 127.049 219.653 153.214 1.00 129.96 ? 3   HIS A CE1 1 
ATOM   30    N NE2 . HIS A 1 3   ? 125.895 220.271 153.383 1.00 132.10 ? 3   HIS A NE2 1 
ATOM   31    N N   . ALA A 1 4   ? 126.204 219.523 157.545 1.00 130.10 ? 4   ALA A N   1 
ATOM   32    C CA  . ALA A 1 4   ? 126.028 218.180 158.088 1.00 126.71 ? 4   ALA A CA  1 
ATOM   33    C C   . ALA A 1 4   ? 126.097 217.175 156.947 1.00 127.26 ? 4   ALA A C   1 
ATOM   34    O O   . ALA A 1 4   ? 125.285 217.228 156.018 1.00 128.54 ? 4   ALA A O   1 
ATOM   35    C CB  . ALA A 1 4   ? 124.702 218.060 158.839 1.00 127.96 ? 4   ALA A CB  1 
ATOM   36    N N   . THR A 1 5   ? 127.062 216.265 157.018 1.00 126.36 ? 5   THR A N   1 
ATOM   37    C CA  . THR A 1 5   ? 127.236 215.207 156.035 1.00 124.16 ? 5   THR A CA  1 
ATOM   38    C C   . THR A 1 5   ? 127.253 213.856 156.738 1.00 119.70 ? 5   THR A C   1 
ATOM   39    O O   . THR A 1 5   ? 127.307 213.767 157.965 1.00 119.10 ? 5   THR A O   1 
ATOM   40    C CB  . THR A 1 5   ? 128.533 215.391 155.235 1.00 124.92 ? 5   THR A CB  1 
ATOM   41    O OG1 . THR A 1 5   ? 129.656 215.337 156.123 1.00 126.36 ? 5   THR A OG1 1 
ATOM   42    C CG2 . THR A 1 5   ? 128.536 216.720 154.501 1.00 126.44 ? 5   THR A CG2 1 
ATOM   43    N N   . THR A 1 6   ? 127.217 212.794 155.939 1.00 116.37 ? 6   THR A N   1 
ATOM   44    C CA  . THR A 1 6   ? 127.330 211.430 156.450 1.00 112.94 ? 6   THR A CA  1 
ATOM   45    C C   . THR A 1 6   ? 128.277 210.679 155.526 1.00 111.74 ? 6   THR A C   1 
ATOM   46    O O   . THR A 1 6   ? 127.902 210.326 154.404 1.00 111.49 ? 6   THR A O   1 
ATOM   47    C CB  . THR A 1 6   ? 125.966 210.744 156.522 1.00 112.94 ? 6   THR A CB  1 
ATOM   48    O OG1 . THR A 1 6   ? 125.148 211.413 157.490 1.00 118.04 ? 6   THR A OG1 1 
ATOM   49    C CG2 . THR A 1 6   ? 126.120 209.290 156.935 1.00 108.42 ? 6   THR A CG2 1 
ATOM   50    N N   . VAL A 1 7   ? 129.502 210.448 155.987 1.00 109.91 ? 7   VAL A N   1 
ATOM   51    C CA  . VAL A 1 7   ? 130.531 209.850 155.142 1.00 105.31 ? 7   VAL A CA  1 
ATOM   52    C C   . VAL A 1 7   ? 130.588 208.348 155.392 1.00 106.20 ? 7   VAL A C   1 
ATOM   53    O O   . VAL A 1 7   ? 130.247 207.888 156.490 1.00 109.07 ? 7   VAL A O   1 
ATOM   54    C CB  . VAL A 1 7   ? 131.900 210.506 155.388 1.00 101.23 ? 7   VAL A CB  1 
ATOM   55    C CG1 . VAL A 1 7   ? 131.845 211.977 155.036 1.00 106.78 ? 7   VAL A CG1 1 
ATOM   56    C CG2 . VAL A 1 7   ? 132.334 210.325 156.832 1.00 102.13 ? 7   VAL A CG2 1 
ATOM   57    N N   . PRO A 1 8   ? 130.967 207.544 154.404 1.00 105.20 ? 8   PRO A N   1 
ATOM   58    C CA  . PRO A 1 8   ? 131.239 206.130 154.674 1.00 104.39 ? 8   PRO A CA  1 
ATOM   59    C C   . PRO A 1 8   ? 132.520 205.968 155.477 1.00 106.42 ? 8   PRO A C   1 
ATOM   60    O O   . PRO A 1 8   ? 133.415 206.815 155.459 1.00 108.64 ? 8   PRO A O   1 
ATOM   61    C CB  . PRO A 1 8   ? 131.376 205.516 153.276 1.00 103.45 ? 8   PRO A CB  1 
ATOM   62    C CG  . PRO A 1 8   ? 130.724 206.500 152.354 1.00 108.20 ? 8   PRO A CG  1 
ATOM   63    C CD  . PRO A 1 8   ? 130.982 207.839 152.963 1.00 107.06 ? 8   PRO A CD  1 
ATOM   64    N N   . ASN A 1 9   ? 132.597 204.849 156.193 1.00 104.72 ? 9   ASN A N   1 
ATOM   65    C CA  . ASN A 1 9   ? 133.756 204.550 157.025 1.00 102.42 ? 9   ASN A CA  1 
ATOM   66    C C   . ASN A 1 9   ? 134.889 203.900 156.243 1.00 101.47 ? 9   ASN A C   1 
ATOM   67    O O   . ASN A 1 9   ? 135.932 203.595 156.832 1.00 104.48 ? 9   ASN A O   1 
ATOM   68    C CB  . ASN A 1 9   ? 133.338 203.647 158.191 1.00 103.83 ? 9   ASN A CB  1 
ATOM   69    C CG  . ASN A 1 9   ? 134.314 203.691 159.350 1.00 104.18 ? 9   ASN A CG  1 
ATOM   70    O OD1 . ASN A 1 9   ? 135.121 204.612 159.461 1.00 104.91 ? 9   ASN A OD1 1 
ATOM   71    N ND2 . ASN A 1 9   ? 134.248 202.690 160.218 1.00 103.44 ? 9   ASN A ND2 1 
ATOM   72    N N   . VAL A 1 10  ? 134.720 203.688 154.942 1.00 98.19  ? 10  VAL A N   1 
ATOM   73    C CA  . VAL A 1 10  ? 135.727 203.007 154.132 1.00 96.33  ? 10  VAL A CA  1 
ATOM   74    C C   . VAL A 1 10  ? 136.955 203.898 153.994 1.00 97.16  ? 10  VAL A C   1 
ATOM   75    O O   . VAL A 1 10  ? 136.851 205.025 153.490 1.00 99.37  ? 10  VAL A O   1 
ATOM   76    C CB  . VAL A 1 10  ? 135.166 202.622 152.756 1.00 94.20  ? 10  VAL A CB  1 
ATOM   77    C CG1 . VAL A 1 10  ? 136.127 201.689 152.042 1.00 96.20  ? 10  VAL A CG1 1 
ATOM   78    C CG2 . VAL A 1 10  ? 133.801 201.976 152.908 1.00 96.06  ? 10  VAL A CG2 1 
ATOM   79    N N   . PRO A 1 11  ? 138.127 203.440 154.425 1.00 96.85  ? 11  PRO A N   1 
ATOM   80    C CA  . PRO A 1 11  ? 139.321 204.285 154.350 1.00 96.36  ? 11  PRO A CA  1 
ATOM   81    C C   . PRO A 1 11  ? 139.866 204.379 152.935 1.00 99.48  ? 11  PRO A C   1 
ATOM   82    O O   . PRO A 1 11  ? 139.873 203.404 152.179 1.00 102.17 ? 11  PRO A O   1 
ATOM   83    C CB  . PRO A 1 11  ? 140.312 203.575 155.280 1.00 95.34  ? 11  PRO A CB  1 
ATOM   84    C CG  . PRO A 1 11  ? 139.894 202.150 155.242 1.00 97.56  ? 11  PRO A CG  1 
ATOM   85    C CD  . PRO A 1 11  ? 138.399 202.148 155.079 1.00 96.99  ? 11  PRO A CD  1 
ATOM   86    N N   . GLY A 1 12  ? 140.321 205.579 152.580 1.00 101.85 ? 12  GLY A N   1 
ATOM   87    C CA  . GLY A 1 12  ? 140.930 205.831 151.297 1.00 102.49 ? 12  GLY A CA  1 
ATOM   88    C C   . GLY A 1 12  ? 139.967 206.193 150.187 1.00 102.18 ? 12  GLY A C   1 
ATOM   89    O O   . GLY A 1 12  ? 140.406 206.687 149.144 1.00 103.38 ? 12  GLY A O   1 
ATOM   90    N N   . ILE A 1 13  ? 138.673 205.968 150.378 1.00 102.00 ? 13  ILE A N   1 
ATOM   91    C CA  . ILE A 1 13  ? 137.667 206.266 149.364 1.00 101.44 ? 13  ILE A CA  1 
ATOM   92    C C   . ILE A 1 13  ? 137.251 207.725 149.526 1.00 103.87 ? 13  ILE A C   1 
ATOM   93    O O   . ILE A 1 13  ? 136.789 208.104 150.614 1.00 106.68 ? 13  ILE A O   1 
ATOM   94    C CB  . ILE A 1 13  ? 136.455 205.336 149.477 1.00 101.03 ? 13  ILE A CB  1 
ATOM   95    C CG1 . ILE A 1 13  ? 136.860 203.899 149.151 1.00 98.35  ? 13  ILE A CG1 1 
ATOM   96    C CG2 . ILE A 1 13  ? 135.347 205.796 148.548 1.00 100.09 ? 13  ILE A CG2 1 
ATOM   97    C CD1 . ILE A 1 13  ? 137.425 203.726 147.761 1.00 97.18  ? 13  ILE A CD1 1 
ATOM   98    N N   . PRO A 1 14  ? 137.406 208.560 148.503 1.00 104.00 ? 14  PRO A N   1 
ATOM   99    C CA  . PRO A 1 14  ? 136.969 209.955 148.610 1.00 102.81 ? 14  PRO A CA  1 
ATOM   100   C C   . PRO A 1 14  ? 135.458 210.072 148.709 1.00 105.05 ? 14  PRO A C   1 
ATOM   101   O O   . PRO A 1 14  ? 134.710 209.230 148.207 1.00 106.66 ? 14  PRO A O   1 
ATOM   102   C CB  . PRO A 1 14  ? 137.484 210.582 147.310 1.00 103.47 ? 14  PRO A CB  1 
ATOM   103   C CG  . PRO A 1 14  ? 137.606 209.442 146.364 1.00 107.14 ? 14  PRO A CG  1 
ATOM   104   C CD  . PRO A 1 14  ? 138.020 208.269 147.198 1.00 104.97 ? 14  PRO A CD  1 
ATOM   105   N N   . TYR A 1 15  ? 135.010 211.138 149.369 1.00 105.83 ? 15  TYR A N   1 
ATOM   106   C CA  . TYR A 1 15  ? 133.596 211.480 149.435 1.00 107.46 ? 15  TYR A CA  1 
ATOM   107   C C   . TYR A 1 15  ? 133.440 212.923 148.986 1.00 113.12 ? 15  TYR A C   1 
ATOM   108   O O   . TYR A 1 15  ? 134.071 213.822 149.551 1.00 113.78 ? 15  TYR A O   1 
ATOM   109   C CB  . TYR A 1 15  ? 133.041 211.294 150.849 1.00 104.94 ? 15  TYR A CB  1 
ATOM   110   C CG  . TYR A 1 15  ? 131.582 211.660 150.980 1.00 108.41 ? 15  TYR A CG  1 
ATOM   111   C CD1 . TYR A 1 15  ? 130.593 210.837 150.460 1.00 110.76 ? 15  TYR A CD1 1 
ATOM   112   C CD2 . TYR A 1 15  ? 131.193 212.830 151.616 1.00 109.33 ? 15  TYR A CD2 1 
ATOM   113   C CE1 . TYR A 1 15  ? 129.257 211.165 150.576 1.00 113.29 ? 15  TYR A CE1 1 
ATOM   114   C CE2 . TYR A 1 15  ? 129.859 213.168 151.738 1.00 111.23 ? 15  TYR A CE2 1 
ATOM   115   C CZ  . TYR A 1 15  ? 128.896 212.331 151.215 1.00 113.17 ? 15  TYR A CZ  1 
ATOM   116   O OH  . TYR A 1 15  ? 127.566 212.662 151.332 1.00 113.17 ? 15  TYR A OH  1 
ATOM   117   N N   . LYS A 1 16  ? 132.601 213.139 147.979 1.00 114.14 ? 16  LYS A N   1 
ATOM   118   C CA  . LYS A 1 16  ? 132.394 214.454 147.395 1.00 112.84 ? 16  LYS A CA  1 
ATOM   119   C C   . LYS A 1 16  ? 131.073 215.036 147.876 1.00 113.76 ? 16  LYS A C   1 
ATOM   120   O O   . LYS A 1 16  ? 130.069 214.326 147.980 1.00 114.30 ? 16  LYS A O   1 
ATOM   121   C CB  . LYS A 1 16  ? 132.402 214.379 145.868 1.00 111.77 ? 16  LYS A CB  1 
ATOM   122   C CG  . LYS A 1 16  ? 133.652 213.750 145.283 1.00 112.20 ? 16  LYS A CG  1 
ATOM   123   C CD  . LYS A 1 16  ? 134.873 214.616 145.524 1.00 112.46 ? 16  LYS A CD  1 
ATOM   124   C CE  . LYS A 1 16  ? 136.003 214.242 144.582 1.00 115.27 ? 16  LYS A CE  1 
ATOM   125   N NZ  . LYS A 1 16  ? 135.901 212.828 144.132 1.00 115.41 ? 16  LYS A NZ  1 
ATOM   126   N N   . ALA A 1 17  ? 131.080 216.334 148.165 1.00 114.46 ? 17  ALA A N   1 
ATOM   127   C CA  . ALA A 1 17  ? 129.881 217.020 148.620 1.00 116.06 ? 17  ALA A CA  1 
ATOM   128   C C   . ALA A 1 17  ? 129.921 218.461 148.137 1.00 120.81 ? 17  ALA A C   1 
ATOM   129   O O   . ALA A 1 17  ? 130.972 218.981 147.758 1.00 122.05 ? 17  ALA A O   1 
ATOM   130   C CB  . ALA A 1 17  ? 129.741 216.964 150.145 1.00 115.14 ? 17  ALA A CB  1 
ATOM   131   N N   . LEU A 1 18  ? 128.753 219.099 148.152 1.00 123.81 ? 18  LEU A N   1 
ATOM   132   C CA  . LEU A 1 18  ? 128.596 220.471 147.681 1.00 127.49 ? 18  LEU A CA  1 
ATOM   133   C C   . LEU A 1 18  ? 127.795 221.248 148.716 1.00 131.30 ? 18  LEU A C   1 
ATOM   134   O O   . LEU A 1 18  ? 126.600 220.993 148.896 1.00 135.41 ? 18  LEU A O   1 
ATOM   135   C CB  . LEU A 1 18  ? 127.900 220.505 146.320 1.00 127.21 ? 18  LEU A CB  1 
ATOM   136   C CG  . LEU A 1 18  ? 128.267 221.652 145.379 1.00 127.51 ? 18  LEU A CG  1 
ATOM   137   C CD1 . LEU A 1 18  ? 129.704 221.514 144.921 1.00 126.06 ? 18  LEU A CD1 1 
ATOM   138   C CD2 . LEU A 1 18  ? 127.323 221.696 144.189 1.00 126.75 ? 18  LEU A CD2 1 
ATOM   139   N N   . VAL A 1 19  ? 128.444 222.190 149.392 1.00 130.74 ? 19  VAL A N   1 
ATOM   140   C CA  . VAL A 1 19  ? 127.780 223.057 150.359 1.00 136.29 ? 19  VAL A CA  1 
ATOM   141   C C   . VAL A 1 19  ? 127.691 224.464 149.775 1.00 141.95 ? 19  VAL A C   1 
ATOM   142   O O   . VAL A 1 19  ? 128.682 225.019 149.284 1.00 141.14 ? 19  VAL A O   1 
ATOM   143   C CB  . VAL A 1 19  ? 128.479 223.020 151.733 1.00 135.14 ? 19  VAL A CB  1 
ATOM   144   C CG1 . VAL A 1 19  ? 129.903 223.575 151.698 1.00 131.57 ? 19  VAL A CG1 1 
ATOM   145   C CG2 . VAL A 1 19  ? 127.654 223.784 152.751 1.00 137.90 ? 19  VAL A CG2 1 
ATOM   146   N N   . GLU A 1 20  ? 126.487 225.026 149.775 1.00 145.34 ? 20  GLU A N   1 
ATOM   147   C CA  . GLU A 1 20  ? 126.238 226.299 149.119 1.00 145.87 ? 20  GLU A CA  1 
ATOM   148   C C   . GLU A 1 20  ? 125.401 227.200 150.012 1.00 146.38 ? 20  GLU A C   1 
ATOM   149   O O   . GLU A 1 20  ? 124.635 226.734 150.860 1.00 143.96 ? 20  GLU A O   1 
ATOM   150   C CB  . GLU A 1 20  ? 125.540 226.102 147.760 1.00 144.34 ? 20  GLU A CB  1 
ATOM   151   C CG  . GLU A 1 20  ? 124.103 225.602 147.841 1.00 146.83 ? 20  GLU A CG  1 
ATOM   152   C CD  . GLU A 1 20  ? 124.001 224.088 147.954 1.00 150.43 ? 20  GLU A CD  1 
ATOM   153   O OE1 . GLU A 1 20  ? 125.017 223.433 148.267 1.00 146.58 ? 20  GLU A OE1 1 
ATOM   154   O OE2 . GLU A 1 20  ? 122.897 223.551 147.725 1.00 156.50 ? 20  GLU A OE2 1 
ATOM   155   N N   . ARG A 1 21  ? 125.567 228.503 149.812 1.00 148.35 ? 21  ARG A N   1 
ATOM   156   C CA  . ARG A 1 21  ? 124.822 229.518 150.534 1.00 149.32 ? 21  ARG A CA  1 
ATOM   157   C C   . ARG A 1 21  ? 124.300 230.543 149.539 1.00 152.91 ? 21  ARG A C   1 
ATOM   158   O O   . ARG A 1 21  ? 124.756 230.613 148.395 1.00 153.89 ? 21  ARG A O   1 
ATOM   159   C CB  . ARG A 1 21  ? 125.687 230.199 151.603 1.00 145.09 ? 21  ARG A CB  1 
ATOM   160   C CG  . ARG A 1 21  ? 125.906 229.351 152.841 1.00 141.26 ? 21  ARG A CG  1 
ATOM   161   C CD  . ARG A 1 21  ? 126.471 230.167 153.990 1.00 140.00 ? 21  ARG A CD  1 
ATOM   162   N NE  . ARG A 1 21  ? 127.874 230.507 153.786 1.00 140.58 ? 21  ARG A NE  1 
ATOM   163   C CZ  . ARG A 1 21  ? 128.381 231.721 153.948 1.00 144.13 ? 21  ARG A CZ  1 
ATOM   164   N NH1 . ARG A 1 21  ? 127.624 232.743 154.311 1.00 144.65 ? 21  ARG A NH1 1 
ATOM   165   N NH2 . ARG A 1 21  ? 129.680 231.914 153.743 1.00 145.79 ? 21  ARG A NH2 1 
ATOM   166   N N   . ALA A 1 22  ? 123.326 231.332 149.985 1.00 152.96 ? 22  ALA A N   1 
ATOM   167   C CA  . ALA A 1 22  ? 122.738 232.348 149.124 1.00 153.43 ? 22  ALA A CA  1 
ATOM   168   C C   . ALA A 1 22  ? 123.750 233.453 148.847 1.00 152.64 ? 22  ALA A C   1 
ATOM   169   O O   . ALA A 1 22  ? 124.312 234.042 149.775 1.00 150.84 ? 22  ALA A O   1 
ATOM   170   C CB  . ALA A 1 22  ? 121.480 232.925 149.768 1.00 155.49 ? 22  ALA A CB  1 
ATOM   171   N N   . GLY A 1 23  ? 123.981 233.730 147.567 1.00 151.96 ? 23  GLY A N   1 
ATOM   172   C CA  . GLY A 1 23  ? 124.944 234.736 147.175 1.00 151.26 ? 23  GLY A CA  1 
ATOM   173   C C   . GLY A 1 23  ? 126.386 234.288 147.181 1.00 150.93 ? 23  GLY A C   1 
ATOM   174   O O   . GLY A 1 23  ? 127.278 235.129 147.026 1.00 150.66 ? 23  GLY A O   1 
ATOM   175   N N   . TYR A 1 24  ? 126.648 232.994 147.349 1.00 150.13 ? 24  TYR A N   1 
ATOM   176   C CA  . TYR A 1 24  ? 128.005 232.475 147.407 1.00 147.88 ? 24  TYR A CA  1 
ATOM   177   C C   . TYR A 1 24  ? 128.175 231.341 146.406 1.00 146.09 ? 24  TYR A C   1 
ATOM   178   O O   . TYR A 1 24  ? 127.205 230.728 145.954 1.00 144.53 ? 24  TYR A O   1 
ATOM   179   C CB  . TYR A 1 24  ? 128.363 231.978 148.813 1.00 145.66 ? 24  TYR A CB  1 
ATOM   180   C CG  . TYR A 1 24  ? 128.508 233.075 149.841 1.00 144.63 ? 24  TYR A CG  1 
ATOM   181   C CD1 . TYR A 1 24  ? 127.403 233.560 150.526 1.00 144.75 ? 24  TYR A CD1 1 
ATOM   182   C CD2 . TYR A 1 24  ? 129.750 233.624 150.126 1.00 144.30 ? 24  TYR A CD2 1 
ATOM   183   C CE1 . TYR A 1 24  ? 127.531 234.561 151.469 1.00 145.27 ? 24  TYR A CE1 1 
ATOM   184   C CE2 . TYR A 1 24  ? 129.889 234.626 151.067 1.00 145.95 ? 24  TYR A CE2 1 
ATOM   185   C CZ  . TYR A 1 24  ? 128.777 235.090 151.735 1.00 146.91 ? 24  TYR A CZ  1 
ATOM   186   O OH  . TYR A 1 24  ? 128.910 236.088 152.672 1.00 146.02 ? 24  TYR A OH  1 
ATOM   187   N N   . ALA A 1 25  ? 129.433 231.078 146.060 1.00 144.71 ? 25  ALA A N   1 
ATOM   188   C CA  . ALA A 1 25  ? 129.756 229.970 145.178 1.00 142.36 ? 25  ALA A CA  1 
ATOM   189   C C   . ALA A 1 25  ? 129.500 228.637 145.883 1.00 142.54 ? 25  ALA A C   1 
ATOM   190   O O   . ALA A 1 25  ? 129.614 228.542 147.107 1.00 144.60 ? 25  ALA A O   1 
ATOM   191   C CB  . ALA A 1 25  ? 131.213 230.055 144.732 1.00 141.08 ? 25  ALA A CB  1 
ATOM   192   N N   . PRO A 1 26  ? 129.147 227.586 145.128 1.00 138.64 ? 26  PRO A N   1 
ATOM   193   C CA  . PRO A 1 26  ? 128.802 226.305 145.764 1.00 138.50 ? 26  PRO A CA  1 
ATOM   194   C C   . PRO A 1 26  ? 129.989 225.523 146.311 1.00 138.75 ? 26  PRO A C   1 
ATOM   195   O O   . PRO A 1 26  ? 129.791 224.428 146.846 1.00 137.39 ? 26  PRO A O   1 
ATOM   196   C CB  . PRO A 1 26  ? 128.112 225.532 144.631 1.00 134.99 ? 26  PRO A CB  1 
ATOM   197   C CG  . PRO A 1 26  ? 127.688 226.577 143.658 1.00 132.67 ? 26  PRO A CG  1 
ATOM   198   C CD  . PRO A 1 26  ? 128.764 227.603 143.708 1.00 134.69 ? 26  PRO A CD  1 
ATOM   199   N N   . LEU A 1 27  ? 131.210 226.045 146.142 1.00 136.24 ? 27  LEU A N   1 
ATOM   200   C CA  . LEU A 1 27  ? 132.426 225.551 146.792 1.00 133.54 ? 27  LEU A CA  1 
ATOM   201   C C   . LEU A 1 27  ? 132.659 224.079 146.426 1.00 134.57 ? 27  LEU A C   1 
ATOM   202   O O   . LEU A 1 27  ? 132.146 223.616 145.403 1.00 139.58 ? 27  LEU A O   1 
ATOM   203   C CB  . LEU A 1 27  ? 132.310 225.813 148.308 1.00 129.51 ? 27  LEU A CB  1 
ATOM   204   C CG  . LEU A 1 27  ? 133.334 225.553 149.424 1.00 126.75 ? 27  LEU A CG  1 
ATOM   205   C CD1 . LEU A 1 27  ? 134.577 226.391 149.197 1.00 125.28 ? 27  LEU A CD1 1 
ATOM   206   C CD2 . LEU A 1 27  ? 132.737 225.839 150.785 1.00 131.14 ? 27  LEU A CD2 1 
ATOM   207   N N   . ASN A 1 28  ? 133.439 223.338 147.211 1.00 129.20 ? 28  ASN A N   1 
ATOM   208   C CA  . ASN A 1 28  ? 133.596 221.902 147.013 1.00 125.02 ? 28  ASN A CA  1 
ATOM   209   C C   . ASN A 1 28  ? 134.039 221.280 148.327 1.00 125.78 ? 28  ASN A C   1 
ATOM   210   O O   . ASN A 1 28  ? 134.864 221.858 149.040 1.00 126.82 ? 28  ASN A O   1 
ATOM   211   C CB  . ASN A 1 28  ? 134.612 221.595 145.908 1.00 122.31 ? 28  ASN A CB  1 
ATOM   212   C CG  . ASN A 1 28  ? 135.936 222.289 146.129 1.00 126.11 ? 28  ASN A CG  1 
ATOM   213   O OD1 . ASN A 1 28  ? 135.983 223.406 146.638 1.00 125.86 ? 28  ASN A OD1 1 
ATOM   214   N ND2 . ASN A 1 28  ? 137.022 221.628 145.752 1.00 128.21 ? 28  ASN A ND2 1 
ATOM   215   N N   . LEU A 1 29  ? 133.487 220.112 148.646 1.00 122.90 ? 29  LEU A N   1 
ATOM   216   C CA  . LEU A 1 29  ? 133.869 219.356 149.831 1.00 116.76 ? 29  LEU A CA  1 
ATOM   217   C C   . LEU A 1 29  ? 134.441 218.011 149.420 1.00 115.37 ? 29  LEU A C   1 
ATOM   218   O O   . LEU A 1 29  ? 133.780 217.240 148.715 1.00 114.98 ? 29  LEU A O   1 
ATOM   219   C CB  . LEU A 1 29  ? 132.684 219.141 150.773 1.00 114.98 ? 29  LEU A CB  1 
ATOM   220   C CG  . LEU A 1 29  ? 132.095 220.377 151.438 1.00 121.28 ? 29  LEU A CG  1 
ATOM   221   C CD1 . LEU A 1 29  ? 130.848 220.005 152.222 1.00 125.83 ? 29  LEU A CD1 1 
ATOM   222   C CD2 . LEU A 1 29  ? 133.140 220.994 152.342 1.00 115.02 ? 29  LEU A CD2 1 
ATOM   223   N N   . GLU A 1 30  ? 135.655 217.728 149.881 1.00 113.53 ? 30  GLU A N   1 
ATOM   224   C CA  . GLU A 1 30  ? 136.305 216.438 149.682 1.00 112.97 ? 30  GLU A CA  1 
ATOM   225   C C   . GLU A 1 30  ? 136.697 215.890 151.046 1.00 113.25 ? 30  GLU A C   1 
ATOM   226   O O   . GLU A 1 30  ? 137.577 216.443 151.708 1.00 115.11 ? 30  GLU A O   1 
ATOM   227   C CB  . GLU A 1 30  ? 137.525 216.581 148.767 1.00 115.38 ? 30  GLU A CB  1 
ATOM   228   C CG  . GLU A 1 30  ? 138.520 215.399 148.668 1.00 119.48 ? 30  GLU A CG  1 
ATOM   229   C CD  . GLU A 1 30  ? 137.941 213.985 148.561 1.00 121.03 ? 30  GLU A CD  1 
ATOM   230   O OE1 . GLU A 1 30  ? 136.758 213.776 148.210 1.00 119.21 ? 30  GLU A OE1 1 
ATOM   231   O OE2 . GLU A 1 30  ? 138.711 213.054 148.869 1.00 122.26 ? 30  GLU A OE2 1 
ATOM   232   N N   . ILE A 1 31  ? 136.046 214.811 151.470 1.00 109.56 ? 31  ILE A N   1 
ATOM   233   C CA  . ILE A 1 31  ? 136.311 214.191 152.763 1.00 106.79 ? 31  ILE A CA  1 
ATOM   234   C C   . ILE A 1 31  ? 136.915 212.817 152.521 1.00 109.19 ? 31  ILE A C   1 
ATOM   235   O O   . ILE A 1 31  ? 136.350 212.005 151.780 1.00 110.36 ? 31  ILE A O   1 
ATOM   236   C CB  . ILE A 1 31  ? 135.034 214.091 153.613 1.00 103.97 ? 31  ILE A CB  1 
ATOM   237   C CG1 . ILE A 1 31  ? 134.437 215.481 153.838 1.00 105.74 ? 31  ILE A CG1 1 
ATOM   238   C CG2 . ILE A 1 31  ? 135.331 213.421 154.943 1.00 104.70 ? 31  ILE A CG2 1 
ATOM   239   C CD1 . ILE A 1 31  ? 133.112 215.465 154.559 1.00 105.86 ? 31  ILE A CD1 1 
ATOM   240   N N   . THR A 1 32  ? 138.067 212.557 153.135 1.00 107.88 ? 32  THR A N   1 
ATOM   241   C CA  . THR A 1 32  ? 138.733 211.271 152.985 1.00 106.55 ? 32  THR A CA  1 
ATOM   242   C C   . THR A 1 32  ? 139.163 210.764 154.351 1.00 105.59 ? 32  THR A C   1 
ATOM   243   O O   . THR A 1 32  ? 139.789 211.498 155.119 1.00 107.08 ? 32  THR A O   1 
ATOM   244   C CB  . THR A 1 32  ? 139.943 211.382 152.053 1.00 110.26 ? 32  THR A CB  1 
ATOM   245   O OG1 . THR A 1 32  ? 139.511 211.828 150.762 1.00 114.38 ? 32  THR A OG1 1 
ATOM   246   C CG2 . THR A 1 32  ? 140.633 210.036 151.904 1.00 107.08 ? 32  THR A CG2 1 
ATOM   247   N N   . VAL A 1 33  ? 138.822 209.514 154.655 1.00 102.97 ? 33  VAL A N   1 
ATOM   248   C CA  . VAL A 1 33  ? 139.306 208.848 155.858 1.00 100.24 ? 33  VAL A CA  1 
ATOM   249   C C   . VAL A 1 33  ? 140.651 208.230 155.496 1.00 102.18 ? 33  VAL A C   1 
ATOM   250   O O   . VAL A 1 33  ? 140.714 207.177 154.862 1.00 104.03 ? 33  VAL A O   1 
ATOM   251   C CB  . VAL A 1 33  ? 138.314 207.802 156.366 1.00 96.18  ? 33  VAL A CB  1 
ATOM   252   C CG1 . VAL A 1 33  ? 138.745 207.282 157.726 1.00 98.15  ? 33  VAL A CG1 1 
ATOM   253   C CG2 . VAL A 1 33  ? 136.917 208.388 156.435 1.00 94.98  ? 33  VAL A CG2 1 
ATOM   254   N N   . VAL A 1 34  ? 141.738 208.893 155.888 1.00 100.57 ? 34  VAL A N   1 
ATOM   255   C CA  . VAL A 1 34  ? 143.050 208.381 155.510 1.00 99.87  ? 34  VAL A CA  1 
ATOM   256   C C   . VAL A 1 34  ? 143.460 207.215 156.402 1.00 101.49 ? 34  VAL A C   1 
ATOM   257   O O   . VAL A 1 34  ? 144.193 206.324 155.958 1.00 106.32 ? 34  VAL A O   1 
ATOM   258   C CB  . VAL A 1 34  ? 144.100 209.506 155.524 1.00 100.37 ? 34  VAL A CB  1 
ATOM   259   C CG1 . VAL A 1 34  ? 143.777 210.537 154.459 1.00 107.00 ? 34  VAL A CG1 1 
ATOM   260   C CG2 . VAL A 1 34  ? 144.180 210.165 156.889 1.00 100.49 ? 34  VAL A CG2 1 
ATOM   261   N N   . SER A 1 35  ? 142.989 207.185 157.648 1.00 99.09  ? 35  SER A N   1 
ATOM   262   C CA  . SER A 1 35  ? 143.333 206.120 158.581 1.00 98.24  ? 35  SER A CA  1 
ATOM   263   C C   . SER A 1 35  ? 142.345 206.145 159.734 1.00 100.90 ? 35  SER A C   1 
ATOM   264   O O   . SER A 1 35  ? 142.104 207.204 160.320 1.00 105.67 ? 35  SER A O   1 
ATOM   265   C CB  . SER A 1 35  ? 144.763 206.282 159.109 1.00 101.31 ? 35  SER A CB  1 
ATOM   266   O OG  . SER A 1 35  ? 144.827 207.297 160.094 1.00 103.82 ? 35  SER A OG  1 
ATOM   267   N N   . SER A 1 36  ? 141.781 204.986 160.056 1.00 99.73  ? 36  SER A N   1 
ATOM   268   C CA  . SER A 1 36  ? 140.923 204.826 161.218 1.00 99.58  ? 36  SER A CA  1 
ATOM   269   C C   . SER A 1 36  ? 141.577 203.864 162.199 1.00 98.72  ? 36  SER A C   1 
ATOM   270   O O   . SER A 1 36  ? 142.292 202.939 161.804 1.00 100.48 ? 36  SER A O   1 
ATOM   271   C CB  . SER A 1 36  ? 139.536 204.312 160.824 1.00 101.10 ? 36  SER A CB  1 
ATOM   272   O OG  . SER A 1 36  ? 139.601 202.999 160.302 1.00 104.45 ? 36  SER A OG  1 
ATOM   273   N N   . GLU A 1 37  ? 141.329 204.090 163.486 1.00 96.67  ? 37  GLU A N   1 
ATOM   274   C CA  . GLU A 1 37  ? 142.009 203.331 164.532 1.00 93.78  ? 37  GLU A CA  1 
ATOM   275   C C   . GLU A 1 37  ? 141.039 203.125 165.686 1.00 94.44  ? 37  GLU A C   1 
ATOM   276   O O   . GLU A 1 37  ? 140.630 204.091 166.335 1.00 97.78  ? 37  GLU A O   1 
ATOM   277   C CB  . GLU A 1 37  ? 143.271 204.057 164.984 1.00 95.63  ? 37  GLU A CB  1 
ATOM   278   C CG  . GLU A 1 37  ? 143.971 203.441 166.171 1.00 102.27 ? 37  GLU A CG  1 
ATOM   279   C CD  . GLU A 1 37  ? 145.130 204.291 166.653 1.00 113.01 ? 37  GLU A CD  1 
ATOM   280   O OE1 . GLU A 1 37  ? 145.814 204.897 165.802 1.00 115.01 ? 37  GLU A OE1 1 
ATOM   281   O OE2 . GLU A 1 37  ? 145.356 204.360 167.878 1.00 117.83 ? 37  GLU A OE2 1 
ATOM   282   N N   . LEU A 1 38  ? 140.679 201.870 165.937 1.00 92.83  ? 38  LEU A N   1 
ATOM   283   C CA  . LEU A 1 38  ? 139.737 201.485 166.980 1.00 91.20  ? 38  LEU A CA  1 
ATOM   284   C C   . LEU A 1 38  ? 140.533 200.879 168.128 1.00 92.46  ? 38  LEU A C   1 
ATOM   285   O O   . LEU A 1 38  ? 141.107 199.794 167.986 1.00 94.09  ? 38  LEU A O   1 
ATOM   286   C CB  . LEU A 1 38  ? 138.714 200.494 166.428 1.00 85.35  ? 38  LEU A CB  1 
ATOM   287   C CG  . LEU A 1 38  ? 137.545 200.058 167.307 1.00 89.11  ? 38  LEU A CG  1 
ATOM   288   C CD1 . LEU A 1 38  ? 136.622 201.226 167.582 1.00 95.63  ? 38  LEU A CD1 1 
ATOM   289   C CD2 . LEU A 1 38  ? 136.788 198.927 166.636 1.00 86.72  ? 38  LEU A CD2 1 
ATOM   290   N N   . THR A 1 39  ? 140.584 201.585 169.255 1.00 89.61  ? 39  THR A N   1 
ATOM   291   C CA  . THR A 1 39  ? 141.355 201.159 170.416 1.00 87.06  ? 39  THR A CA  1 
ATOM   292   C C   . THR A 1 39  ? 140.422 200.876 171.584 1.00 89.35  ? 39  THR A C   1 
ATOM   293   O O   . THR A 1 39  ? 139.760 201.805 172.078 1.00 93.77  ? 39  THR A O   1 
ATOM   294   C CB  . THR A 1 39  ? 142.379 202.219 170.819 1.00 87.99  ? 39  THR A CB  1 
ATOM   295   O OG1 . THR A 1 39  ? 141.700 203.428 171.174 1.00 99.11  ? 39  THR A OG1 1 
ATOM   296   C CG2 . THR A 1 39  ? 143.326 202.501 169.680 1.00 90.34  ? 39  THR A CG2 1 
ATOM   297   N N   . PRO A 1 40  ? 140.328 199.641 172.057 1.00 88.37  ? 40  PRO A N   1 
ATOM   298   C CA  . PRO A 1 40  ? 139.572 199.370 173.280 1.00 90.29  ? 40  PRO A CA  1 
ATOM   299   C C   . PRO A 1 40  ? 140.427 199.606 174.517 1.00 93.64  ? 40  PRO A C   1 
ATOM   300   O O   . PRO A 1 40  ? 141.654 199.685 174.458 1.00 93.16  ? 40  PRO A O   1 
ATOM   301   C CB  . PRO A 1 40  ? 139.201 197.895 173.135 1.00 88.05  ? 40  PRO A CB  1 
ATOM   302   C CG  . PRO A 1 40  ? 140.326 197.320 172.351 1.00 83.95  ? 40  PRO A CG  1 
ATOM   303   C CD  . PRO A 1 40  ? 140.790 198.402 171.409 1.00 85.93  ? 40  PRO A CD  1 
ATOM   304   N N   . SER A 1 41  ? 139.747 199.720 175.653 1.00 95.32  ? 41  SER A N   1 
ATOM   305   C CA  . SER A 1 41  ? 140.402 199.881 176.944 1.00 95.01  ? 41  SER A CA  1 
ATOM   306   C C   . SER A 1 41  ? 140.553 198.508 177.583 1.00 93.48  ? 41  SER A C   1 
ATOM   307   O O   . SER A 1 41  ? 139.555 197.827 177.842 1.00 94.63  ? 41  SER A O   1 
ATOM   308   C CB  . SER A 1 41  ? 139.607 200.819 177.851 1.00 95.90  ? 41  SER A CB  1 
ATOM   309   O OG  . SER A 1 41  ? 138.297 200.329 178.065 1.00 100.32 ? 41  SER A OG  1 
ATOM   310   N N   . THR A 1 42  ? 141.795 198.102 177.827 1.00 92.95  ? 42  THR A N   1 
ATOM   311   C CA  . THR A 1 42  ? 142.106 196.781 178.347 1.00 91.24  ? 42  THR A CA  1 
ATOM   312   C C   . THR A 1 42  ? 142.812 196.894 179.690 1.00 92.30  ? 42  THR A C   1 
ATOM   313   O O   . THR A 1 42  ? 143.562 197.842 179.939 1.00 97.52  ? 42  THR A O   1 
ATOM   314   C CB  . THR A 1 42  ? 142.998 195.989 177.379 1.00 88.52  ? 42  THR A CB  1 
ATOM   315   O OG1 . THR A 1 42  ? 144.357 196.418 177.523 1.00 88.82  ? 42  THR A OG1 1 
ATOM   316   C CG2 . THR A 1 42  ? 142.558 196.195 175.939 1.00 88.65  ? 42  THR A CG2 1 
ATOM   317   N N   . ASN A 1 43  ? 142.564 195.914 180.554 1.00 87.73  ? 43  ASN A N   1 
ATOM   318   C CA  . ASN A 1 43  ? 143.283 195.768 181.811 1.00 87.55  ? 43  ASN A CA  1 
ATOM   319   C C   . ASN A 1 43  ? 143.930 194.392 181.851 1.00 84.92  ? 43  ASN A C   1 
ATOM   320   O O   . ASN A 1 43  ? 143.333 193.401 181.418 1.00 83.93  ? 43  ASN A O   1 
ATOM   321   C CB  . ASN A 1 43  ? 142.359 195.964 183.018 1.00 88.89  ? 43  ASN A CB  1 
ATOM   322   C CG  . ASN A 1 43  ? 141.260 194.930 183.085 1.00 97.79  ? 43  ASN A CG  1 
ATOM   323   O OD1 . ASN A 1 43  ? 140.641 194.602 182.075 1.00 102.37 ? 43  ASN A OD1 1 
ATOM   324   N ND2 . ASN A 1 43  ? 141.012 194.406 184.279 1.00 97.20  ? 43  ASN A ND2 1 
ATOM   325   N N   . LYS A 1 44  ? 145.156 194.338 182.360 1.00 82.96  ? 44  LYS A N   1 
ATOM   326   C CA  . LYS A 1 44  ? 145.944 193.113 182.316 1.00 75.09  ? 44  LYS A CA  1 
ATOM   327   C C   . LYS A 1 44  ? 145.507 192.172 183.429 1.00 77.56  ? 44  LYS A C   1 
ATOM   328   O O   . LYS A 1 44  ? 145.638 192.497 184.614 1.00 85.76  ? 44  LYS A O   1 
ATOM   329   C CB  . LYS A 1 44  ? 147.430 193.436 182.432 1.00 74.92  ? 44  LYS A CB  1 
ATOM   330   C CG  . LYS A 1 44  ? 148.325 192.217 182.465 1.00 74.01  ? 44  LYS A CG  1 
ATOM   331   C CD  . LYS A 1 44  ? 149.700 192.570 182.990 1.00 78.48  ? 44  LYS A CD  1 
ATOM   332   C CE  . LYS A 1 44  ? 150.753 191.623 182.451 1.00 81.55  ? 44  LYS A CE  1 
ATOM   333   N NZ  . LYS A 1 44  ? 152.105 192.243 182.466 1.00 88.04  ? 44  LYS A NZ  1 
ATOM   334   N N   . GLU A 1 45  ? 144.989 191.005 183.047 1.00 73.49  ? 45  GLU A N   1 
ATOM   335   C CA  . GLU A 1 45  ? 144.592 190.010 184.035 1.00 73.05  ? 45  GLU A CA  1 
ATOM   336   C C   . GLU A 1 45  ? 145.811 189.311 184.624 1.00 75.89  ? 45  GLU A C   1 
ATOM   337   O O   . GLU A 1 45  ? 146.065 189.397 185.830 1.00 81.01  ? 45  GLU A O   1 
ATOM   338   C CB  . GLU A 1 45  ? 143.636 188.996 183.404 1.00 74.92  ? 45  GLU A CB  1 
ATOM   339   C CG  . GLU A 1 45  ? 142.734 188.293 184.400 1.00 85.17  ? 45  GLU A CG  1 
ATOM   340   C CD  . GLU A 1 45  ? 141.508 189.108 184.763 1.00 96.63  ? 45  GLU A CD  1 
ATOM   341   O OE1 . GLU A 1 45  ? 141.320 190.201 184.189 1.00 93.77  ? 45  GLU A OE1 1 
ATOM   342   O OE2 . GLU A 1 45  ? 140.729 188.654 185.628 1.00 97.47  ? 45  GLU A OE2 1 
ATOM   343   N N   . TYR A 1 46  ? 146.583 188.626 183.784 1.00 72.91  ? 46  TYR A N   1 
ATOM   344   C CA  . TYR A 1 46  ? 147.817 187.987 184.222 1.00 68.30  ? 46  TYR A CA  1 
ATOM   345   C C   . TYR A 1 46  ? 148.704 187.734 183.010 1.00 68.70  ? 46  TYR A C   1 
ATOM   346   O O   . TYR A 1 46  ? 148.346 188.040 181.867 1.00 73.09  ? 46  TYR A O   1 
ATOM   347   C CB  . TYR A 1 46  ? 147.544 186.685 184.983 1.00 65.34  ? 46  TYR A CB  1 
ATOM   348   C CG  . TYR A 1 46  ? 146.625 185.714 184.278 1.00 67.17  ? 46  TYR A CG  1 
ATOM   349   C CD1 . TYR A 1 46  ? 147.118 184.804 183.353 1.00 66.71  ? 46  TYR A CD1 1 
ATOM   350   C CD2 . TYR A 1 46  ? 145.267 185.690 184.559 1.00 70.63  ? 46  TYR A CD2 1 
ATOM   351   C CE1 . TYR A 1 46  ? 146.283 183.912 182.716 1.00 67.57  ? 46  TYR A CE1 1 
ATOM   352   C CE2 . TYR A 1 46  ? 144.425 184.801 183.928 1.00 71.29  ? 46  TYR A CE2 1 
ATOM   353   C CZ  . TYR A 1 46  ? 144.938 183.915 183.009 1.00 70.64  ? 46  TYR A CZ  1 
ATOM   354   O OH  . TYR A 1 46  ? 144.099 183.028 182.379 1.00 75.50  ? 46  TYR A OH  1 
ATOM   355   N N   . VAL A 1 47  ? 149.877 187.171 183.281 1.00 67.26  ? 47  VAL A N   1 
ATOM   356   C CA  . VAL A 1 47  ? 150.819 186.729 182.262 1.00 68.26  ? 47  VAL A CA  1 
ATOM   357   C C   . VAL A 1 47  ? 151.141 185.265 182.537 1.00 70.40  ? 47  VAL A C   1 
ATOM   358   O O   . VAL A 1 47  ? 151.201 184.846 183.698 1.00 74.58  ? 47  VAL A O   1 
ATOM   359   C CB  . VAL A 1 47  ? 152.088 187.610 182.237 1.00 66.26  ? 47  VAL A CB  1 
ATOM   360   C CG1 . VAL A 1 47  ? 152.889 187.492 183.526 1.00 71.31  ? 47  VAL A CG1 1 
ATOM   361   C CG2 . VAL A 1 47  ? 152.952 187.281 181.036 1.00 72.41  ? 47  VAL A CG2 1 
ATOM   362   N N   . THR A 1 48  ? 151.277 184.474 181.477 1.00 68.92  ? 48  THR A N   1 
ATOM   363   C CA  . THR A 1 48  ? 151.503 183.044 181.613 1.00 67.88  ? 48  THR A CA  1 
ATOM   364   C C   . THR A 1 48  ? 152.489 182.568 180.558 1.00 71.75  ? 48  THR A C   1 
ATOM   365   O O   . THR A 1 48  ? 152.642 183.178 179.498 1.00 76.23  ? 48  THR A O   1 
ATOM   366   C CB  . THR A 1 48  ? 150.194 182.253 181.499 1.00 69.91  ? 48  THR A CB  1 
ATOM   367   O OG1 . THR A 1 48  ? 150.471 180.851 181.594 1.00 76.15  ? 48  THR A OG1 1 
ATOM   368   C CG2 . THR A 1 48  ? 149.512 182.536 180.182 1.00 70.72  ? 48  THR A CG2 1 
ATOM   369   N N   . CYS A 1 49  ? 153.158 181.463 180.872 1.00 72.40  ? 49  CYS A N   1 
ATOM   370   C CA  . CYS A 1 49  ? 154.137 180.840 179.990 1.00 72.89  ? 49  CYS A CA  1 
ATOM   371   C C   . CYS A 1 49  ? 154.416 179.434 180.511 1.00 75.96  ? 49  CYS A C   1 
ATOM   372   O O   . CYS A 1 49  ? 153.727 178.939 181.408 1.00 82.76  ? 49  CYS A O   1 
ATOM   373   C CB  . CYS A 1 49  ? 155.414 181.679 179.904 1.00 75.11  ? 49  CYS A CB  1 
ATOM   374   S SG  . CYS A 1 49  ? 156.343 181.741 181.435 1.00 91.37  ? 49  CYS A SG  1 
ATOM   375   N N   . LYS A 1 50  ? 155.425 178.786 179.938 1.00 74.75  ? 50  LYS A N   1 
ATOM   376   C CA  . LYS A 1 50  ? 155.836 177.468 180.400 1.00 77.04  ? 50  LYS A CA  1 
ATOM   377   C C   . LYS A 1 50  ? 156.503 177.567 181.767 1.00 79.84  ? 50  LYS A C   1 
ATOM   378   O O   . LYS A 1 50  ? 157.314 178.462 182.015 1.00 85.58  ? 50  LYS A O   1 
ATOM   379   C CB  . LYS A 1 50  ? 156.790 176.838 179.386 1.00 76.65  ? 50  LYS A CB  1 
ATOM   380   C CG  . LYS A 1 50  ? 157.247 175.435 179.723 1.00 81.03  ? 50  LYS A CG  1 
ATOM   381   C CD  . LYS A 1 50  ? 158.097 174.864 178.602 1.00 82.87  ? 50  LYS A CD  1 
ATOM   382   C CE  . LYS A 1 50  ? 158.685 173.520 178.987 1.00 87.38  ? 50  LYS A CE  1 
ATOM   383   N NZ  . LYS A 1 50  ? 157.631 172.487 179.156 1.00 94.00  ? 50  LYS A NZ  1 
ATOM   384   N N   . PHE A 1 51  ? 156.157 176.643 182.662 1.00 74.49  ? 51  PHE A N   1 
ATOM   385   C CA  . PHE A 1 51  ? 156.727 176.644 183.999 1.00 74.95  ? 51  PHE A CA  1 
ATOM   386   C C   . PHE A 1 51  ? 158.075 175.924 184.002 1.00 78.39  ? 51  PHE A C   1 
ATOM   387   O O   . PHE A 1 51  ? 158.555 175.442 182.974 1.00 82.87  ? 51  PHE A O   1 
ATOM   388   C CB  . PHE A 1 51  ? 155.755 176.026 185.006 1.00 73.71  ? 51  PHE A CB  1 
ATOM   389   C CG  . PHE A 1 51  ? 155.165 174.713 184.572 1.00 74.80  ? 51  PHE A CG  1 
ATOM   390   C CD1 . PHE A 1 51  ? 155.884 173.535 184.686 1.00 75.89  ? 51  PHE A CD1 1 
ATOM   391   C CD2 . PHE A 1 51  ? 153.880 174.656 184.068 1.00 74.71  ? 51  PHE A CD2 1 
ATOM   392   C CE1 . PHE A 1 51  ? 155.338 172.332 184.293 1.00 76.40  ? 51  PHE A CE1 1 
ATOM   393   C CE2 . PHE A 1 51  ? 153.330 173.455 183.674 1.00 76.48  ? 51  PHE A CE2 1 
ATOM   394   C CZ  . PHE A 1 51  ? 154.059 172.292 183.787 1.00 75.76  ? 51  PHE A CZ  1 
ATOM   395   N N   . HIS A 1 52  ? 158.694 175.841 185.181 1.00 76.00  ? 52  HIS A N   1 
ATOM   396   C CA  . HIS A 1 52  ? 160.030 175.282 185.314 1.00 77.74  ? 52  HIS A CA  1 
ATOM   397   C C   . HIS A 1 52  ? 160.109 174.068 186.232 1.00 81.09  ? 52  HIS A C   1 
ATOM   398   O O   . HIS A 1 52  ? 161.099 173.332 186.154 1.00 85.99  ? 52  HIS A O   1 
ATOM   399   C CB  . HIS A 1 52  ? 161.007 176.363 185.811 1.00 81.37  ? 52  HIS A CB  1 
ATOM   400   C CG  . HIS A 1 52  ? 162.436 175.919 185.852 1.00 86.01  ? 52  HIS A CG  1 
ATOM   401   N ND1 . HIS A 1 52  ? 163.227 176.061 186.971 1.00 87.34  ? 52  HIS A ND1 1 
ATOM   402   C CD2 . HIS A 1 52  ? 163.207 175.311 184.921 1.00 87.56  ? 52  HIS A CD2 1 
ATOM   403   C CE1 . HIS A 1 52  ? 164.429 175.572 186.723 1.00 90.97  ? 52  HIS A CE1 1 
ATOM   404   N NE2 . HIS A 1 52  ? 164.443 175.111 185.485 1.00 94.48  ? 52  HIS A NE2 1 
ATOM   405   N N   . THR A 1 53  ? 159.080 173.815 187.055 1.00 77.67  ? 53  THR A N   1 
ATOM   406   C CA  . THR A 1 53  ? 158.961 172.706 188.010 1.00 75.89  ? 53  THR A CA  1 
ATOM   407   C C   . THR A 1 53  ? 160.247 172.410 188.789 1.00 74.35  ? 53  THR A C   1 
ATOM   408   O O   . THR A 1 53  ? 160.848 171.340 188.665 1.00 77.61  ? 53  THR A O   1 
ATOM   409   C CB  . THR A 1 53  ? 158.361 171.441 187.334 1.00 78.31  ? 53  THR A CB  1 
ATOM   410   O OG1 . THR A 1 53  ? 158.108 170.435 188.325 1.00 77.30  ? 53  THR A OG1 1 
ATOM   411   C CG2 . THR A 1 53  ? 159.161 170.848 186.142 1.00 81.97  ? 53  THR A CG2 1 
ATOM   412   N N   . VAL A 1 54  ? 160.666 173.381 189.605 1.00 75.30  ? 54  VAL A N   1 
ATOM   413   C CA  . VAL A 1 54  ? 161.864 173.231 190.424 1.00 74.73  ? 54  VAL A CA  1 
ATOM   414   C C   . VAL A 1 54  ? 161.685 172.099 191.422 1.00 74.07  ? 54  VAL A C   1 
ATOM   415   O O   . VAL A 1 54  ? 160.724 172.075 192.201 1.00 77.07  ? 54  VAL A O   1 
ATOM   416   C CB  . VAL A 1 54  ? 162.179 174.545 191.151 1.00 76.49  ? 54  VAL A CB  1 
ATOM   417   C CG1 . VAL A 1 54  ? 163.456 174.408 191.962 1.00 75.78  ? 54  VAL A CG1 1 
ATOM   418   C CG2 . VAL A 1 54  ? 162.289 175.682 190.163 1.00 84.40  ? 54  VAL A CG2 1 
ATOM   419   N N   . ILE A 1 55  ? 162.619 171.154 191.406 1.00 73.67  ? 55  ILE A N   1 
ATOM   420   C CA  . ILE A 1 55  ? 162.671 170.087 192.401 1.00 72.08  ? 55  ILE A CA  1 
ATOM   421   C C   . ILE A 1 55  ? 163.879 170.343 193.292 1.00 76.37  ? 55  ILE A C   1 
ATOM   422   O O   . ILE A 1 55  ? 165.019 170.117 192.863 1.00 80.17  ? 55  ILE A O   1 
ATOM   423   C CB  . ILE A 1 55  ? 162.749 168.703 191.741 1.00 69.62  ? 55  ILE A CB  1 
ATOM   424   C CG1 . ILE A 1 55  ? 161.641 168.543 190.698 1.00 71.76  ? 55  ILE A CG1 1 
ATOM   425   C CG2 . ILE A 1 55  ? 162.682 167.608 192.793 1.00 67.53  ? 55  ILE A CG2 1 
ATOM   426   C CD1 . ILE A 1 55  ? 160.280 168.248 191.279 1.00 71.09  ? 55  ILE A CD1 1 
ATOM   427   N N   . PRO A 1 56  ? 163.687 170.813 194.523 1.00 74.37  ? 56  PRO A N   1 
ATOM   428   C CA  . PRO A 1 56  ? 164.836 171.119 195.384 1.00 73.99  ? 56  PRO A CA  1 
ATOM   429   C C   . PRO A 1 56  ? 165.518 169.872 195.916 1.00 78.14  ? 56  PRO A C   1 
ATOM   430   O O   . PRO A 1 56  ? 165.072 168.750 195.662 1.00 83.31  ? 56  PRO A O   1 
ATOM   431   C CB  . PRO A 1 56  ? 164.221 171.944 196.524 1.00 74.80  ? 56  PRO A CB  1 
ATOM   432   C CG  . PRO A 1 56  ? 162.801 172.210 196.128 1.00 80.70  ? 56  PRO A CG  1 
ATOM   433   C CD  . PRO A 1 56  ? 162.411 171.142 195.172 1.00 76.33  ? 56  PRO A CD  1 
ATOM   434   N N   . SER A 1 57  ? 166.603 170.066 196.647 1.00 77.97  ? 57  SER A N   1 
ATOM   435   C CA  . SER A 1 57  ? 167.304 168.946 197.257 1.00 79.39  ? 57  SER A CA  1 
ATOM   436   C C   . SER A 1 57  ? 166.453 168.349 198.372 1.00 82.18  ? 57  SER A C   1 
ATOM   437   O O   . SER A 1 57  ? 165.965 169.089 199.234 1.00 86.37  ? 57  SER A O   1 
ATOM   438   C CB  . SER A 1 57  ? 168.650 169.405 197.803 1.00 78.66  ? 57  SER A CB  1 
ATOM   439   O OG  . SER A 1 57  ? 169.436 169.989 196.782 1.00 79.29  ? 57  SER A OG  1 
ATOM   440   N N   . PRO A 1 58  ? 166.240 167.034 198.385 1.00 78.71  ? 58  PRO A N   1 
ATOM   441   C CA  . PRO A 1 58  ? 165.406 166.431 199.429 1.00 82.41  ? 58  PRO A CA  1 
ATOM   442   C C   . PRO A 1 58  ? 166.070 166.505 200.792 1.00 84.08  ? 58  PRO A C   1 
ATOM   443   O O   . PRO A 1 58  ? 167.297 166.552 200.911 1.00 84.22  ? 58  PRO A O   1 
ATOM   444   C CB  . PRO A 1 58  ? 165.252 164.981 198.962 1.00 84.79  ? 58  PRO A CB  1 
ATOM   445   C CG  . PRO A 1 58  ? 166.478 164.723 198.163 1.00 80.77  ? 58  PRO A CG  1 
ATOM   446   C CD  . PRO A 1 58  ? 166.830 166.022 197.494 1.00 75.84  ? 58  PRO A CD  1 
ATOM   447   N N   . GLN A 1 59  ? 165.240 166.520 201.832 1.00 83.50  ? 59  GLN A N   1 
ATOM   448   C CA  . GLN A 1 59  ? 165.712 166.685 203.203 1.00 82.66  ? 59  GLN A CA  1 
ATOM   449   C C   . GLN A 1 59  ? 165.667 165.331 203.897 1.00 86.19  ? 59  GLN A C   1 
ATOM   450   O O   . GLN A 1 59  ? 164.595 164.744 204.047 1.00 90.72  ? 59  GLN A O   1 
ATOM   451   C CB  . GLN A 1 59  ? 164.864 167.714 203.946 1.00 83.42  ? 59  GLN A CB  1 
ATOM   452   C CG  . GLN A 1 59  ? 165.445 168.162 205.273 1.00 87.10  ? 59  GLN A CG  1 
ATOM   453   C CD  . GLN A 1 59  ? 164.528 169.113 206.009 1.00 91.02  ? 59  GLN A CD  1 
ATOM   454   O OE1 . GLN A 1 59  ? 163.424 169.404 205.552 1.00 92.94  ? 59  GLN A OE1 1 
ATOM   455   N NE2 . GLN A 1 59  ? 164.980 169.605 207.155 1.00 91.92  ? 59  GLN A NE2 1 
ATOM   456   N N   . VAL A 1 60  ? 166.821 164.838 204.332 1.00 84.89  ? 60  VAL A N   1 
ATOM   457   C CA  . VAL A 1 60  ? 166.922 163.515 204.937 1.00 85.57  ? 60  VAL A CA  1 
ATOM   458   C C   . VAL A 1 60  ? 167.265 163.679 206.410 1.00 91.15  ? 60  VAL A C   1 
ATOM   459   O O   . VAL A 1 60  ? 168.294 164.273 206.755 1.00 96.86  ? 60  VAL A O   1 
ATOM   460   C CB  . VAL A 1 60  ? 167.962 162.644 204.220 1.00 83.38  ? 60  VAL A CB  1 
ATOM   461   C CG1 . VAL A 1 60  ? 168.256 161.393 205.029 1.00 86.91  ? 60  VAL A CG1 1 
ATOM   462   C CG2 . VAL A 1 60  ? 167.465 162.277 202.840 1.00 83.27  ? 60  VAL A CG2 1 
ATOM   463   N N   . LYS A 1 61  ? 166.401 163.155 207.276 1.00 93.82  ? 61  LYS A N   1 
ATOM   464   C CA  . LYS A 1 61  ? 166.671 163.065 208.706 1.00 97.80  ? 61  LYS A CA  1 
ATOM   465   C C   . LYS A 1 61  ? 166.305 161.666 209.163 1.00 104.04 ? 61  LYS A C   1 
ATOM   466   O O   . LYS A 1 61  ? 165.262 161.140 208.768 1.00 109.10 ? 61  LYS A O   1 
ATOM   467   C CB  . LYS A 1 61  ? 165.882 164.108 209.501 1.00 96.63  ? 61  LYS A CB  1 
ATOM   468   C CG  . LYS A 1 61  ? 166.335 164.259 210.944 1.00 99.36  ? 61  LYS A CG  1 
ATOM   469   C CD  . LYS A 1 61  ? 165.499 165.293 211.678 1.00 105.86 ? 61  LYS A CD  1 
ATOM   470   C CE  . LYS A 1 61  ? 164.174 164.709 212.135 1.00 109.82 ? 61  LYS A CE  1 
ATOM   471   N NZ  . LYS A 1 61  ? 163.296 165.740 212.757 1.00 108.64 ? 61  LYS A NZ  1 
ATOM   472   N N   . CYS A 1 62  ? 167.149 161.059 209.988 1.00 104.83 ? 62  CYS A N   1 
ATOM   473   C CA  . CYS A 1 62  ? 166.943 159.671 210.363 1.00 113.26 ? 62  CYS A CA  1 
ATOM   474   C C   . CYS A 1 62  ? 167.081 159.452 211.861 1.00 112.88 ? 62  CYS A C   1 
ATOM   475   O O   . CYS A 1 62  ? 167.803 160.175 212.554 1.00 110.38 ? 62  CYS A O   1 
ATOM   476   C CB  . CYS A 1 62  ? 167.881 158.764 209.589 1.00 119.96 ? 62  CYS A CB  1 
ATOM   477   S SG  . CYS A 1 62  ? 169.636 158.927 209.838 1.00 134.68 ? 62  CYS A SG  1 
ATOM   478   N N   . CYS A 1 63  ? 166.374 158.420 212.329 1.00 116.81 ? 63  CYS A N   1 
ATOM   479   C CA  . CYS A 1 63  ? 165.950 158.292 213.721 1.00 119.83 ? 63  CYS A CA  1 
ATOM   480   C C   . CYS A 1 63  ? 165.316 159.595 214.198 1.00 116.55 ? 63  CYS A C   1 
ATOM   481   O O   . CYS A 1 63  ? 165.635 160.133 215.261 1.00 120.31 ? 63  CYS A O   1 
ATOM   482   C CB  . CYS A 1 63  ? 167.097 157.832 214.621 1.00 123.45 ? 63  CYS A CB  1 
ATOM   483   S SG  . CYS A 1 63  ? 167.636 156.147 214.220 1.00 144.35 ? 63  CYS A SG  1 
ATOM   484   N N   . GLY A 1 64  ? 164.405 160.097 213.373 1.00 110.94 ? 64  GLY A N   1 
ATOM   485   C CA  . GLY A 1 64  ? 163.646 161.302 213.644 1.00 111.81 ? 64  GLY A CA  1 
ATOM   486   C C   . GLY A 1 64  ? 162.581 161.457 212.582 1.00 110.23 ? 64  GLY A C   1 
ATOM   487   O O   . GLY A 1 64  ? 162.644 160.846 211.512 1.00 107.61 ? 64  GLY A O   1 
ATOM   488   N N   . SER A 1 65  ? 161.590 162.284 212.892 1.00 112.63 ? 65  SER A N   1 
ATOM   489   C CA  . SER A 1 65  ? 160.447 162.493 212.017 1.00 112.22 ? 65  SER A CA  1 
ATOM   490   C C   . SER A 1 65  ? 160.464 163.913 211.473 1.00 111.06 ? 65  SER A C   1 
ATOM   491   O O   . SER A 1 65  ? 160.678 164.872 212.220 1.00 115.10 ? 65  SER A O   1 
ATOM   492   C CB  . SER A 1 65  ? 159.130 162.233 212.751 1.00 114.60 ? 65  SER A CB  1 
ATOM   493   O OG  . SER A 1 65  ? 158.021 162.470 211.902 1.00 116.34 ? 65  SER A OG  1 
ATOM   494   N N   . LEU A 1 66  ? 160.239 164.038 210.170 1.00 104.17 ? 66  LEU A N   1 
ATOM   495   C CA  . LEU A 1 66  ? 160.176 165.328 209.504 1.00 103.46 ? 66  LEU A CA  1 
ATOM   496   C C   . LEU A 1 66  ? 158.756 165.603 209.036 1.00 106.20 ? 66  LEU A C   1 
ATOM   497   O O   . LEU A 1 66  ? 158.073 164.720 208.513 1.00 108.33 ? 66  LEU A O   1 
ATOM   498   C CB  . LEU A 1 66  ? 161.120 165.392 208.300 1.00 97.61  ? 66  LEU A CB  1 
ATOM   499   C CG  . LEU A 1 66  ? 162.599 165.670 208.557 1.00 98.25  ? 66  LEU A CG  1 
ATOM   500   C CD1 . LEU A 1 66  ? 163.365 165.639 207.249 1.00 91.22  ? 66  LEU A CD1 1 
ATOM   501   C CD2 . LEU A 1 66  ? 162.776 167.006 209.253 1.00 101.93 ? 66  LEU A CD2 1 
ATOM   502   N N   . GLU A 1 67  ? 158.314 166.838 209.245 1.00 109.14 ? 67  GLU A N   1 
ATOM   503   C CA  . GLU A 1 67  ? 157.084 167.332 208.652 1.00 110.85 ? 67  GLU A CA  1 
ATOM   504   C C   . GLU A 1 67  ? 157.363 168.707 208.069 1.00 116.83 ? 67  GLU A C   1 
ATOM   505   O O   . GLU A 1 67  ? 158.211 169.449 208.571 1.00 120.96 ? 67  GLU A O   1 
ATOM   506   C CB  . GLU A 1 67  ? 155.932 167.385 209.670 1.00 114.53 ? 67  GLU A CB  1 
ATOM   507   C CG  . GLU A 1 67  ? 156.074 168.435 210.767 1.00 123.55 ? 67  GLU A CG  1 
ATOM   508   C CD  . GLU A 1 67  ? 156.904 167.961 211.949 1.00 129.61 ? 67  GLU A CD  1 
ATOM   509   O OE1 . GLU A 1 67  ? 157.622 166.947 211.823 1.00 126.45 ? 67  GLU A OE1 1 
ATOM   510   O OE2 . GLU A 1 67  ? 156.834 168.608 213.015 1.00 136.44 ? 67  GLU A OE2 1 
ATOM   511   N N   . CYS A 1 68  ? 156.664 169.033 206.990 1.00 115.41 ? 68  CYS A N   1 
ATOM   512   C CA  . CYS A 1 68  ? 156.882 170.280 206.274 1.00 121.94 ? 68  CYS A CA  1 
ATOM   513   C C   . CYS A 1 68  ? 155.683 171.198 206.447 1.00 117.10 ? 68  CYS A C   1 
ATOM   514   O O   . CYS A 1 68  ? 154.533 170.757 206.355 1.00 112.14 ? 68  CYS A O   1 
ATOM   515   C CB  . CYS A 1 68  ? 157.170 170.020 204.795 1.00 125.36 ? 68  CYS A CB  1 
ATOM   516   S SG  . CYS A 1 68  ? 155.838 169.278 203.850 1.00 137.38 ? 68  CYS A SG  1 
ATOM   517   N N   . LYS A 1 69  ? 155.963 172.468 206.717 1.00 115.44 ? 69  LYS A N   1 
ATOM   518   C CA  . LYS A 1 69  ? 154.929 173.452 206.974 1.00 116.50 ? 69  LYS A CA  1 
ATOM   519   C C   . LYS A 1 69  ? 154.341 173.959 205.662 1.00 114.12 ? 69  LYS A C   1 
ATOM   520   O O   . LYS A 1 69  ? 154.838 173.666 204.571 1.00 109.64 ? 69  LYS A O   1 
ATOM   521   C CB  . LYS A 1 69  ? 155.486 174.626 207.785 1.00 120.54 ? 69  LYS A CB  1 
ATOM   522   C CG  . LYS A 1 69  ? 155.556 174.409 209.299 1.00 123.29 ? 69  LYS A CG  1 
ATOM   523   C CD  . LYS A 1 69  ? 156.676 173.460 209.710 1.00 123.88 ? 69  LYS A CD  1 
ATOM   524   C CE  . LYS A 1 69  ? 158.043 174.084 209.483 1.00 124.27 ? 69  LYS A CE  1 
ATOM   525   N NZ  . LYS A 1 69  ? 159.143 173.189 209.937 1.00 124.56 ? 69  LYS A NZ  1 
ATOM   526   N N   . ALA A 1 70  ? 153.260 174.723 205.783 1.00 116.82 ? 70  ALA A N   1 
ATOM   527   C CA  . ALA A 1 70  ? 152.641 175.327 204.614 1.00 111.14 ? 70  ALA A CA  1 
ATOM   528   C C   . ALA A 1 70  ? 153.540 176.412 204.039 1.00 108.32 ? 70  ALA A C   1 
ATOM   529   O O   . ALA A 1 70  ? 154.102 177.231 204.771 1.00 109.96 ? 70  ALA A O   1 
ATOM   530   C CB  . ALA A 1 70  ? 151.276 175.909 204.975 1.00 110.74 ? 70  ALA A CB  1 
ATOM   531   N N   . SER A 1 71  ? 153.676 176.411 202.717 1.00 102.29 ? 71  SER A N   1 
ATOM   532   C CA  . SER A 1 71  ? 154.481 177.399 202.019 1.00 100.36 ? 71  SER A CA  1 
ATOM   533   C C   . SER A 1 71  ? 153.695 177.920 200.827 1.00 99.80  ? 71  SER A C   1 
ATOM   534   O O   . SER A 1 71  ? 152.815 177.241 200.293 1.00 104.04 ? 71  SER A O   1 
ATOM   535   C CB  . SER A 1 71  ? 155.822 176.818 201.556 1.00 99.05  ? 71  SER A CB  1 
ATOM   536   O OG  . SER A 1 71  ? 156.578 177.787 200.851 1.00 96.97  ? 71  SER A OG  1 
ATOM   537   N N   . SER A 1 72  ? 154.019 179.142 200.418 1.00 96.74  ? 72  SER A N   1 
ATOM   538   C CA  . SER A 1 72  ? 153.347 179.801 199.303 1.00 97.72  ? 72  SER A CA  1 
ATOM   539   C C   . SER A 1 72  ? 154.397 180.147 198.254 1.00 96.64  ? 72  SER A C   1 
ATOM   540   O O   . SER A 1 72  ? 154.869 181.284 198.184 1.00 98.79  ? 72  SER A O   1 
ATOM   541   C CB  . SER A 1 72  ? 152.602 181.043 199.775 1.00 101.40 ? 72  SER A CB  1 
ATOM   542   O OG  . SER A 1 72  ? 153.509 182.062 200.153 1.00 102.94 ? 72  SER A OG  1 
ATOM   543   N N   . ARG A 1 73  ? 154.757 179.162 197.431 1.00 93.94  ? 73  ARG A N   1 
ATOM   544   C CA  . ARG A 1 73  ? 155.641 179.380 196.283 1.00 93.26  ? 73  ARG A CA  1 
ATOM   545   C C   . ARG A 1 73  ? 155.014 178.619 195.118 1.00 92.67  ? 73  ARG A C   1 
ATOM   546   O O   . ARG A 1 73  ? 155.329 177.447 194.895 1.00 92.65  ? 73  ARG A O   1 
ATOM   547   C CB  . ARG A 1 73  ? 157.069 178.925 196.557 1.00 87.83  ? 73  ARG A CB  1 
ATOM   548   C CG  . ARG A 1 73  ? 157.778 179.743 197.620 1.00 95.44  ? 73  ARG A CG  1 
ATOM   549   C CD  . ARG A 1 73  ? 159.190 179.255 197.885 1.00 95.49  ? 73  ARG A CD  1 
ATOM   550   N NE  . ARG A 1 73  ? 160.057 179.464 196.732 1.00 97.49  ? 73  ARG A NE  1 
ATOM   551   C CZ  . ARG A 1 73  ? 161.291 178.992 196.629 1.00 100.45 ? 73  ARG A CZ  1 
ATOM   552   N NH1 . ARG A 1 73  ? 161.837 178.267 197.591 1.00 97.71  ? 73  ARG A NH1 1 
ATOM   553   N NH2 . ARG A 1 73  ? 161.999 179.262 195.536 1.00 104.30 ? 73  ARG A NH2 1 
ATOM   554   N N   . ALA A 1 74  ? 154.136 179.307 194.385 1.00 93.92  ? 74  ALA A N   1 
ATOM   555   C CA  . ALA A 1 74  ? 153.348 178.765 193.268 1.00 86.95  ? 74  ALA A CA  1 
ATOM   556   C C   . ALA A 1 74  ? 152.584 177.545 193.782 1.00 88.27  ? 74  ALA A C   1 
ATOM   557   O O   . ALA A 1 74  ? 151.967 177.627 194.853 1.00 94.33  ? 74  ALA A O   1 
ATOM   558   C CB  . ALA A 1 74  ? 154.250 178.523 192.072 1.00 80.59  ? 74  ALA A CB  1 
ATOM   559   N N   . ASP A 1 75  ? 152.596 176.418 193.078 1.00 81.10  ? 75  ASP A N   1 
ATOM   560   C CA  . ASP A 1 75  ? 151.885 175.223 193.524 1.00 84.18  ? 75  ASP A CA  1 
ATOM   561   C C   . ASP A 1 75  ? 152.881 174.395 194.328 1.00 83.85  ? 75  ASP A C   1 
ATOM   562   O O   . ASP A 1 75  ? 153.531 173.489 193.808 1.00 85.93  ? 75  ASP A O   1 
ATOM   563   C CB  . ASP A 1 75  ? 151.316 174.449 192.342 1.00 84.82  ? 75  ASP A CB  1 
ATOM   564   C CG  . ASP A 1 75  ? 150.392 173.320 192.768 1.00 93.68  ? 75  ASP A CG  1 
ATOM   565   O OD1 . ASP A 1 75  ? 150.206 173.103 193.983 1.00 96.91  ? 75  ASP A OD1 1 
ATOM   566   O OD2 . ASP A 1 75  ? 149.827 172.658 191.880 1.00 90.56  ? 75  ASP A OD2 1 
ATOM   567   N N   . TYR A 1 76  ? 152.991 174.713 195.612 1.00 84.57  ? 76  TYR A N   1 
ATOM   568   C CA  . TYR A 1 76  ? 153.912 174.008 196.489 1.00 80.05  ? 76  TYR A CA  1 
ATOM   569   C C   . TYR A 1 76  ? 153.341 172.647 196.858 1.00 81.33  ? 76  TYR A C   1 
ATOM   570   O O   . TYR A 1 76  ? 152.247 172.552 197.421 1.00 89.06  ? 76  TYR A O   1 
ATOM   571   C CB  . TYR A 1 76  ? 154.179 174.832 197.745 1.00 82.13  ? 76  TYR A CB  1 
ATOM   572   C CG  . TYR A 1 76  ? 155.093 174.160 198.740 1.00 82.12  ? 76  TYR A CG  1 
ATOM   573   C CD1 . TYR A 1 76  ? 156.464 174.124 198.536 1.00 81.14  ? 76  TYR A CD1 1 
ATOM   574   C CD2 . TYR A 1 76  ? 154.584 173.570 199.887 1.00 87.13  ? 76  TYR A CD2 1 
ATOM   575   C CE1 . TYR A 1 76  ? 157.302 173.516 199.446 1.00 83.54  ? 76  TYR A CE1 1 
ATOM   576   C CE2 . TYR A 1 76  ? 155.413 172.959 200.800 1.00 89.90  ? 76  TYR A CE2 1 
ATOM   577   C CZ  . TYR A 1 76  ? 156.770 172.935 200.576 1.00 88.94  ? 76  TYR A CZ  1 
ATOM   578   O OH  . TYR A 1 76  ? 157.593 172.326 201.492 1.00 93.96  ? 76  TYR A OH  1 
ATOM   579   N N   . THR A 1 77  ? 154.087 171.596 196.534 1.00 78.73  ? 77  THR A N   1 
ATOM   580   C CA  . THR A 1 77  ? 153.716 170.226 196.850 1.00 77.80  ? 77  THR A CA  1 
ATOM   581   C C   . THR A 1 77  ? 154.823 169.624 197.699 1.00 79.91  ? 77  THR A C   1 
ATOM   582   O O   . THR A 1 77  ? 156.007 169.825 197.414 1.00 84.50  ? 77  THR A O   1 
ATOM   583   C CB  . THR A 1 77  ? 153.499 169.401 195.578 1.00 78.84  ? 77  THR A CB  1 
ATOM   584   O OG1 . THR A 1 77  ? 152.594 170.093 194.710 1.00 84.98  ? 77  THR A OG1 1 
ATOM   585   C CG2 . THR A 1 77  ? 152.911 168.043 195.912 1.00 75.91  ? 77  THR A CG2 1 
ATOM   586   N N   . CYS A 1 78  ? 154.439 168.905 198.747 1.00 78.75  ? 78  CYS A N   1 
ATOM   587   C CA  . CYS A 1 78  ? 155.379 168.359 199.711 1.00 81.16  ? 78  CYS A CA  1 
ATOM   588   C C   . CYS A 1 78  ? 154.882 167.015 200.213 1.00 84.32  ? 78  CYS A C   1 
ATOM   589   O O   . CYS A 1 78  ? 153.680 166.816 200.405 1.00 89.47  ? 78  CYS A O   1 
ATOM   590   C CB  . CYS A 1 78  ? 155.564 169.312 200.885 1.00 88.05  ? 78  CYS A CB  1 
ATOM   591   S SG  . CYS A 1 78  ? 156.745 168.769 202.108 1.00 107.23 ? 78  CYS A SG  1 
ATOM   592   N N   . ARG A 1 79  ? 155.815 166.090 200.430 1.00 82.57  ? 79  ARG A N   1 
ATOM   593   C CA  . ARG A 1 79  ? 155.418 164.780 200.925 1.00 80.40  ? 79  ARG A CA  1 
ATOM   594   C C   . ARG A 1 79  ? 156.572 164.144 201.688 1.00 84.42  ? 79  ARG A C   1 
ATOM   595   O O   . ARG A 1 79  ? 157.742 164.306 201.334 1.00 87.16  ? 79  ARG A O   1 
ATOM   596   C CB  . ARG A 1 79  ? 154.937 163.886 199.772 1.00 80.12  ? 79  ARG A CB  1 
ATOM   597   C CG  . ARG A 1 79  ? 154.406 162.530 200.192 1.00 84.68  ? 79  ARG A CG  1 
ATOM   598   C CD  . ARG A 1 79  ? 153.870 161.750 199.007 1.00 88.08  ? 79  ARG A CD  1 
ATOM   599   N NE  . ARG A 1 79  ? 153.393 160.434 199.412 1.00 93.86  ? 79  ARG A NE  1 
ATOM   600   C CZ  . ARG A 1 79  ? 152.859 159.542 198.590 1.00 96.17  ? 79  ARG A CZ  1 
ATOM   601   N NH1 . ARG A 1 79  ? 152.723 159.788 197.298 1.00 94.25  ? 79  ARG A NH1 1 
ATOM   602   N NH2 . ARG A 1 79  ? 152.459 158.371 199.076 1.00 98.53  ? 79  ARG A NH2 1 
ATOM   603   N N   . VAL A 1 80  ? 156.222 163.411 202.743 1.00 85.11  ? 80  VAL A N   1 
ATOM   604   C CA  . VAL A 1 80  ? 157.179 162.813 203.666 1.00 83.34  ? 80  VAL A CA  1 
ATOM   605   C C   . VAL A 1 80  ? 157.112 161.298 203.524 1.00 86.10  ? 80  VAL A C   1 
ATOM   606   O O   . VAL A 1 80  ? 156.021 160.717 203.538 1.00 90.08  ? 80  VAL A O   1 
ATOM   607   C CB  . VAL A 1 80  ? 156.892 163.239 205.117 1.00 84.24  ? 80  VAL A CB  1 
ATOM   608   C CG1 . VAL A 1 80  ? 157.819 162.532 206.076 1.00 87.28  ? 80  VAL A CG1 1 
ATOM   609   C CG2 . VAL A 1 80  ? 157.028 164.744 205.257 1.00 91.18  ? 80  VAL A CG2 1 
ATOM   610   N N   . PHE A 1 81  ? 158.275 160.665 203.386 1.00 84.83  ? 81  PHE A N   1 
ATOM   611   C CA  . PHE A 1 81  ? 158.394 159.220 203.260 1.00 84.47  ? 81  PHE A CA  1 
ATOM   612   C C   . PHE A 1 81  ? 159.208 158.678 204.423 1.00 92.02  ? 81  PHE A C   1 
ATOM   613   O O   . PHE A 1 81  ? 160.275 159.211 204.742 1.00 97.19  ? 81  PHE A O   1 
ATOM   614   C CB  . PHE A 1 81  ? 159.058 158.838 201.938 1.00 84.21  ? 81  PHE A CB  1 
ATOM   615   C CG  . PHE A 1 81  ? 158.459 159.513 200.748 1.00 85.92  ? 81  PHE A CG  1 
ATOM   616   C CD1 . PHE A 1 81  ? 157.246 159.092 200.240 1.00 81.99  ? 81  PHE A CD1 1 
ATOM   617   C CD2 . PHE A 1 81  ? 159.100 160.580 200.145 1.00 89.22  ? 81  PHE A CD2 1 
ATOM   618   C CE1 . PHE A 1 81  ? 156.690 159.712 199.147 1.00 81.12  ? 81  PHE A CE1 1 
ATOM   619   C CE2 . PHE A 1 81  ? 158.545 161.207 199.050 1.00 86.43  ? 81  PHE A CE2 1 
ATOM   620   C CZ  . PHE A 1 81  ? 157.338 160.773 198.551 1.00 82.97  ? 81  PHE A CZ  1 
ATOM   621   N N   . GLY A 1 82  ? 158.702 157.623 205.052 1.00 95.37  ? 82  GLY A N   1 
ATOM   622   C CA  . GLY A 1 82  ? 159.415 156.941 206.106 1.00 96.19  ? 82  GLY A CA  1 
ATOM   623   C C   . GLY A 1 82  ? 159.913 155.581 205.659 1.00 98.42  ? 82  GLY A C   1 
ATOM   624   O O   . GLY A 1 82  ? 159.451 155.023 204.667 1.00 100.20 ? 82  GLY A O   1 
ATOM   625   N N   . GLY A 1 83  ? 160.870 155.050 206.411 1.00 97.85  ? 83  GLY A N   1 
ATOM   626   C CA  . GLY A 1 83  ? 161.414 153.735 206.119 1.00 99.56  ? 83  GLY A CA  1 
ATOM   627   C C   . GLY A 1 83  ? 162.188 153.640 204.822 1.00 100.36 ? 83  GLY A C   1 
ATOM   628   O O   . GLY A 1 83  ? 162.030 152.662 204.081 1.00 107.51 ? 83  GLY A O   1 
ATOM   629   N N   . VAL A 1 84  ? 163.023 154.629 204.529 1.00 97.17  ? 84  VAL A N   1 
ATOM   630   C CA  . VAL A 1 84  ? 163.881 154.606 203.359 1.00 99.19  ? 84  VAL A CA  1 
ATOM   631   C C   . VAL A 1 84  ? 165.296 154.290 203.817 1.00 100.31 ? 84  VAL A C   1 
ATOM   632   O O   . VAL A 1 84  ? 165.562 154.082 205.000 1.00 103.84 ? 84  VAL A O   1 
ATOM   633   C CB  . VAL A 1 84  ? 163.833 155.930 202.561 1.00 92.97  ? 84  VAL A CB  1 
ATOM   634   C CG1 . VAL A 1 84  ? 162.445 156.148 201.979 1.00 95.25  ? 84  VAL A CG1 1 
ATOM   635   C CG2 . VAL A 1 84  ? 164.236 157.096 203.438 1.00 87.73  ? 84  VAL A CG2 1 
ATOM   636   N N   . TYR A 1 85  ? 166.206 154.171 202.857 1.00 99.61  ? 85  TYR A N   1 
ATOM   637   C CA  . TYR A 1 85  ? 167.633 154.022 203.142 1.00 95.74  ? 85  TYR A CA  1 
ATOM   638   C C   . TYR A 1 85  ? 168.403 154.626 201.980 1.00 98.03  ? 85  TYR A C   1 
ATOM   639   O O   . TYR A 1 85  ? 168.866 153.915 201.081 1.00 104.81 ? 85  TYR A O   1 
ATOM   640   C CB  . TYR A 1 85  ? 168.006 152.556 203.365 1.00 98.09  ? 85  TYR A CB  1 
ATOM   641   C CG  . TYR A 1 85  ? 169.274 152.367 204.162 1.00 98.11  ? 85  TYR A CG  1 
ATOM   642   C CD1 . TYR A 1 85  ? 169.491 153.078 205.333 1.00 101.71 ? 85  TYR A CD1 1 
ATOM   643   C CD2 . TYR A 1 85  ? 170.246 151.467 203.752 1.00 100.65 ? 85  TYR A CD2 1 
ATOM   644   C CE1 . TYR A 1 85  ? 170.647 152.907 206.066 1.00 105.16 ? 85  TYR A CE1 1 
ATOM   645   C CE2 . TYR A 1 85  ? 171.405 151.290 204.478 1.00 102.14 ? 85  TYR A CE2 1 
ATOM   646   C CZ  . TYR A 1 85  ? 171.600 152.011 205.635 1.00 103.68 ? 85  TYR A CZ  1 
ATOM   647   O OH  . TYR A 1 85  ? 172.752 151.836 206.365 1.00 104.28 ? 85  TYR A OH  1 
ATOM   648   N N   . PRO A 1 86  ? 168.552 155.949 201.962 1.00 92.85  ? 86  PRO A N   1 
ATOM   649   C CA  . PRO A 1 86  ? 169.110 156.616 200.782 1.00 92.47  ? 86  PRO A CA  1 
ATOM   650   C C   . PRO A 1 86  ? 170.598 156.359 200.612 1.00 93.10  ? 86  PRO A C   1 
ATOM   651   O O   . PRO A 1 86  ? 171.341 156.183 201.580 1.00 94.71  ? 86  PRO A O   1 
ATOM   652   C CB  . PRO A 1 86  ? 168.835 158.097 201.054 1.00 88.47  ? 86  PRO A CB  1 
ATOM   653   C CG  . PRO A 1 86  ? 168.808 158.195 202.535 1.00 89.74  ? 86  PRO A CG  1 
ATOM   654   C CD  . PRO A 1 86  ? 168.223 156.904 203.033 1.00 93.26  ? 86  PRO A CD  1 
ATOM   655   N N   . PHE A 1 87  ? 171.023 156.337 199.352 1.00 92.34  ? 87  PHE A N   1 
ATOM   656   C CA  . PHE A 1 87  ? 172.424 156.195 198.991 1.00 91.45  ? 87  PHE A CA  1 
ATOM   657   C C   . PHE A 1 87  ? 172.825 157.319 198.053 1.00 94.53  ? 87  PHE A C   1 
ATOM   658   O O   . PHE A 1 87  ? 172.109 157.629 197.097 1.00 99.98  ? 87  PHE A O   1 
ATOM   659   C CB  . PHE A 1 87  ? 172.713 154.856 198.300 1.00 96.31  ? 87  PHE A CB  1 
ATOM   660   C CG  . PHE A 1 87  ? 172.841 153.698 199.240 1.00 100.42 ? 87  PHE A CG  1 
ATOM   661   C CD1 . PHE A 1 87  ? 171.744 153.222 199.932 1.00 102.12 ? 87  PHE A CD1 1 
ATOM   662   C CD2 . PHE A 1 87  ? 174.062 153.081 199.428 1.00 104.40 ? 87  PHE A CD2 1 
ATOM   663   C CE1 . PHE A 1 87  ? 171.864 152.157 200.795 1.00 102.71 ? 87  PHE A CE1 1 
ATOM   664   C CE2 . PHE A 1 87  ? 174.188 152.022 200.298 1.00 103.90 ? 87  PHE A CE2 1 
ATOM   665   C CZ  . PHE A 1 87  ? 173.088 151.555 200.978 1.00 104.32 ? 87  PHE A CZ  1 
ATOM   666   N N   . MET A 1 88  ? 173.968 157.924 198.330 1.00 93.04  ? 88  MET A N   1 
ATOM   667   C CA  . MET A 1 88  ? 174.654 158.800 197.396 1.00 92.49  ? 88  MET A CA  1 
ATOM   668   C C   . MET A 1 88  ? 175.929 158.099 196.950 1.00 94.47  ? 88  MET A C   1 
ATOM   669   O O   . MET A 1 88  ? 176.153 156.926 197.258 1.00 98.60  ? 88  MET A O   1 
ATOM   670   C CB  . MET A 1 88  ? 174.945 160.161 198.026 1.00 88.97  ? 88  MET A CB  1 
ATOM   671   C CG  . MET A 1 88  ? 173.713 160.983 198.330 1.00 88.81  ? 88  MET A CG  1 
ATOM   672   S SD  . MET A 1 88  ? 174.139 162.526 199.148 1.00 101.73 ? 88  MET A SD  1 
ATOM   673   C CE  . MET A 1 88  ? 174.920 163.399 197.804 1.00 85.84  ? 88  MET A CE  1 
ATOM   674   N N   . TRP A 1 89  ? 176.769 158.813 196.213 1.00 94.26  ? 89  TRP A N   1 
ATOM   675   C CA  . TRP A 1 89  ? 178.074 158.261 195.883 1.00 99.62  ? 89  TRP A CA  1 
ATOM   676   C C   . TRP A 1 89  ? 178.919 158.284 197.150 1.00 105.49 ? 89  TRP A C   1 
ATOM   677   O O   . TRP A 1 89  ? 179.505 159.315 197.495 1.00 110.08 ? 89  TRP A O   1 
ATOM   678   C CB  . TRP A 1 89  ? 178.744 159.057 194.769 1.00 103.07 ? 89  TRP A CB  1 
ATOM   679   C CG  . TRP A 1 89  ? 180.126 158.563 194.477 1.00 109.61 ? 89  TRP A CG  1 
ATOM   680   C CD1 . TRP A 1 89  ? 181.301 159.068 194.949 1.00 112.73 ? 89  TRP A CD1 1 
ATOM   681   C CD2 . TRP A 1 89  ? 180.476 157.480 193.609 1.00 113.66 ? 89  TRP A CD2 1 
ATOM   682   N NE1 . TRP A 1 89  ? 182.360 158.348 194.451 1.00 114.29 ? 89  TRP A NE1 1 
ATOM   683   C CE2 . TRP A 1 89  ? 181.879 157.367 193.625 1.00 115.02 ? 89  TRP A CE2 1 
ATOM   684   C CE3 . TRP A 1 89  ? 179.737 156.582 192.832 1.00 117.99 ? 89  TRP A CE3 1 
ATOM   685   C CZ2 . TRP A 1 89  ? 182.557 156.397 192.894 1.00 118.33 ? 89  TRP A CZ2 1 
ATOM   686   C CZ3 . TRP A 1 89  ? 180.414 155.618 192.109 1.00 126.85 ? 89  TRP A CZ3 1 
ATOM   687   C CH2 . TRP A 1 89  ? 181.809 155.537 192.142 1.00 125.56 ? 89  TRP A CH2 1 
ATOM   688   N N   . GLY A 1 90  ? 178.989 157.154 197.842 1.00 102.57 ? 90  GLY A N   1 
ATOM   689   C CA  . GLY A 1 90  ? 179.698 157.085 199.103 1.00 99.89  ? 90  GLY A CA  1 
ATOM   690   C C   . GLY A 1 90  ? 179.133 156.037 200.032 1.00 100.31 ? 90  GLY A C   1 
ATOM   691   O O   . GLY A 1 90  ? 179.779 155.651 201.010 1.00 106.88 ? 90  GLY A O   1 
ATOM   692   N N   . GLY A 1 91  ? 177.936 155.551 199.728 1.00 96.07  ? 91  GLY A N   1 
ATOM   693   C CA  . GLY A 1 91  ? 177.342 154.477 200.484 1.00 96.08  ? 91  GLY A CA  1 
ATOM   694   C C   . GLY A 1 91  ? 176.129 154.969 201.232 1.00 95.83  ? 91  GLY A C   1 
ATOM   695   O O   . GLY A 1 91  ? 175.430 155.884 200.783 1.00 96.86  ? 91  GLY A O   1 
ATOM   696   N N   . ALA A 1 92  ? 175.877 154.336 202.376 1.00 94.39  ? 92  ALA A N   1 
ATOM   697   C CA  . ALA A 1 92  ? 174.737 154.694 203.206 1.00 95.79  ? 92  ALA A CA  1 
ATOM   698   C C   . ALA A 1 92  ? 174.864 156.129 203.697 1.00 96.27  ? 92  ALA A C   1 
ATOM   699   O O   . ALA A 1 92  ? 175.924 156.564 204.153 1.00 98.47  ? 92  ALA A O   1 
ATOM   700   C CB  . ALA A 1 92  ? 174.621 153.738 204.391 1.00 100.79 ? 92  ALA A CB  1 
ATOM   701   N N   . GLN A 1 93  ? 173.766 156.872 203.591 1.00 94.87  ? 93  GLN A N   1 
ATOM   702   C CA  . GLN A 1 93  ? 173.826 158.310 203.803 1.00 94.12  ? 93  GLN A CA  1 
ATOM   703   C C   . GLN A 1 93  ? 173.645 158.720 205.253 1.00 100.52 ? 93  GLN A C   1 
ATOM   704   O O   . GLN A 1 93  ? 174.138 159.784 205.644 1.00 106.48 ? 93  GLN A O   1 
ATOM   705   C CB  . GLN A 1 93  ? 172.797 159.009 202.918 1.00 93.67  ? 93  GLN A CB  1 
ATOM   706   C CG  . GLN A 1 93  ? 173.326 159.227 201.516 1.00 96.72  ? 93  GLN A CG  1 
ATOM   707   C CD  . GLN A 1 93  ? 174.791 159.635 201.514 1.00 94.81  ? 93  GLN A CD  1 
ATOM   708   O OE1 . GLN A 1 93  ? 175.653 158.890 201.053 1.00 96.98  ? 93  GLN A OE1 1 
ATOM   709   N NE2 . GLN A 1 93  ? 175.075 160.828 202.025 1.00 90.21  ? 93  GLN A NE2 1 
ATOM   710   N N   . CYS A 1 94  ? 172.962 157.924 206.065 1.00 100.77 ? 94  CYS A N   1 
ATOM   711   C CA  . CYS A 1 94  ? 173.097 158.124 207.500 1.00 109.55 ? 94  CYS A CA  1 
ATOM   712   C C   . CYS A 1 94  ? 173.072 156.758 208.174 1.00 109.23 ? 94  CYS A C   1 
ATOM   713   O O   . CYS A 1 94  ? 173.149 155.718 207.513 1.00 108.74 ? 94  CYS A O   1 
ATOM   714   C CB  . CYS A 1 94  ? 172.032 159.083 208.058 1.00 116.71 ? 94  CYS A CB  1 
ATOM   715   S SG  . CYS A 1 94  ? 170.340 158.540 207.968 1.00 128.61 ? 94  CYS A SG  1 
ATOM   716   N N   . PHE A 1 95  ? 172.952 156.771 209.496 1.00 109.60 ? 95  PHE A N   1 
ATOM   717   C CA  . PHE A 1 95  ? 173.259 155.653 210.375 1.00 110.73 ? 95  PHE A CA  1 
ATOM   718   C C   . PHE A 1 95  ? 172.037 154.894 210.874 1.00 112.29 ? 95  PHE A C   1 
ATOM   719   O O   . PHE A 1 95  ? 172.183 153.962 211.670 1.00 112.32 ? 95  PHE A O   1 
ATOM   720   C CB  . PHE A 1 95  ? 174.090 156.176 211.550 1.00 111.08 ? 95  PHE A CB  1 
ATOM   721   C CG  . PHE A 1 95  ? 173.371 157.189 212.405 1.00 113.25 ? 95  PHE A CG  1 
ATOM   722   C CD1 . PHE A 1 95  ? 173.459 158.540 212.103 1.00 108.15 ? 95  PHE A CD1 1 
ATOM   723   C CD2 . PHE A 1 95  ? 172.630 156.808 213.507 1.00 120.01 ? 95  PHE A CD2 1 
ATOM   724   C CE1 . PHE A 1 95  ? 172.812 159.483 212.873 1.00 109.46 ? 95  PHE A CE1 1 
ATOM   725   C CE2 . PHE A 1 95  ? 171.985 157.752 214.286 1.00 121.23 ? 95  PHE A CE2 1 
ATOM   726   C CZ  . PHE A 1 95  ? 172.075 159.089 213.965 1.00 115.52 ? 95  PHE A CZ  1 
ATOM   727   N N   . CYS A 1 96  ? 170.840 155.260 210.432 1.00 115.00 ? 96  CYS A N   1 
ATOM   728   C CA  . CYS A 1 96  ? 169.646 154.539 210.848 1.00 115.40 ? 96  CYS A CA  1 
ATOM   729   C C   . CYS A 1 96  ? 169.113 153.725 209.675 1.00 118.19 ? 96  CYS A C   1 
ATOM   730   O O   . CYS A 1 96  ? 168.965 154.236 208.562 1.00 123.21 ? 96  CYS A O   1 
ATOM   731   C CB  . CYS A 1 96  ? 168.594 155.525 211.354 1.00 121.34 ? 96  CYS A CB  1 
ATOM   732   S SG  . CYS A 1 96  ? 169.117 156.396 212.860 1.00 136.78 ? 96  CYS A SG  1 
ATOM   733   N N   . ASP A 1 97  ? 168.835 152.444 209.917 1.00 117.03 ? 97  ASP A N   1 
ATOM   734   C CA  . ASP A 1 97  ? 168.489 151.541 208.826 1.00 118.88 ? 97  ASP A CA  1 
ATOM   735   C C   . ASP A 1 97  ? 167.009 151.534 208.459 1.00 118.64 ? 97  ASP A C   1 
ATOM   736   O O   . ASP A 1 97  ? 166.682 151.292 207.292 1.00 115.73 ? 97  ASP A O   1 
ATOM   737   C CB  . ASP A 1 97  ? 168.956 150.112 209.151 1.00 120.27 ? 97  ASP A CB  1 
ATOM   738   C CG  . ASP A 1 97  ? 168.282 149.520 210.383 1.00 130.08 ? 97  ASP A CG  1 
ATOM   739   O OD1 . ASP A 1 97  ? 167.469 150.199 211.045 1.00 131.43 ? 97  ASP A OD1 1 
ATOM   740   O OD2 . ASP A 1 97  ? 168.577 148.348 210.693 1.00 133.55 ? 97  ASP A OD2 1 
ATOM   741   N N   . SER A 1 98  ? 166.113 151.786 209.410 1.00 119.11 ? 98  SER A N   1 
ATOM   742   C CA  . SER A 1 98  ? 164.687 151.772 209.115 1.00 118.16 ? 98  SER A CA  1 
ATOM   743   C C   . SER A 1 98  ? 163.926 152.951 209.704 1.00 117.93 ? 98  SER A C   1 
ATOM   744   O O   . SER A 1 98  ? 162.719 153.059 209.466 1.00 120.37 ? 98  SER A O   1 
ATOM   745   C CB  . SER A 1 98  ? 164.054 150.463 209.612 1.00 125.32 ? 98  SER A CB  1 
ATOM   746   O OG  . SER A 1 98  ? 164.182 150.340 211.018 1.00 129.14 ? 98  SER A OG  1 
ATOM   747   N N   . GLU A 1 99  ? 164.579 153.831 210.456 1.00 117.98 ? 99  GLU A N   1 
ATOM   748   C CA  . GLU A 1 99  ? 163.945 155.004 211.046 1.00 115.77 ? 99  GLU A CA  1 
ATOM   749   C C   . GLU A 1 99  ? 164.331 156.269 210.288 1.00 112.53 ? 99  GLU A C   1 
ATOM   750   O O   . GLU A 1 99  ? 164.387 157.365 210.848 1.00 112.32 ? 99  GLU A O   1 
ATOM   751   C CB  . GLU A 1 99  ? 164.297 155.124 212.525 1.00 121.05 ? 99  GLU A CB  1 
ATOM   752   C CG  . GLU A 1 99  ? 164.152 153.822 213.303 1.00 127.04 ? 99  GLU A CG  1 
ATOM   753   C CD  . GLU A 1 99  ? 165.444 153.031 213.376 1.00 133.77 ? 99  GLU A CD  1 
ATOM   754   O OE1 . GLU A 1 99  ? 165.968 152.649 212.308 1.00 130.71 ? 99  GLU A OE1 1 
ATOM   755   O OE2 . GLU A 1 99  ? 165.932 152.789 214.500 1.00 137.83 ? 99  GLU A OE2 1 
ATOM   756   N N   . ASN A 1 100 ? 164.607 156.116 209.000 1.00 110.65 ? 100 ASN A N   1 
ATOM   757   C CA  . ASN A 1 100 ? 164.921 157.213 208.102 1.00 105.89 ? 100 ASN A CA  1 
ATOM   758   C C   . ASN A 1 100 ? 163.659 158.009 207.789 1.00 105.51 ? 100 ASN A C   1 
ATOM   759   O O   . ASN A 1 100 ? 162.537 157.570 208.045 1.00 107.73 ? 100 ASN A O   1 
ATOM   760   C CB  . ASN A 1 100 ? 165.530 156.673 206.808 1.00 108.81 ? 100 ASN A CB  1 
ATOM   761   C CG  . ASN A 1 100 ? 166.857 155.969 207.024 1.00 112.83 ? 100 ASN A CG  1 
ATOM   762   O OD1 . ASN A 1 100 ? 167.843 156.578 207.408 1.00 112.45 ? 100 ASN A OD1 1 
ATOM   763   N ND2 . ASN A 1 100 ? 166.871 154.664 206.799 1.00 115.77 ? 100 ASN A ND2 1 
ATOM   764   N N   . THR A 1 101 ? 163.856 159.192 207.211 1.00 103.53 ? 101 THR A N   1 
ATOM   765   C CA  . THR A 1 101 ? 162.746 160.029 206.779 1.00 98.55  ? 101 THR A CA  1 
ATOM   766   C C   . THR A 1 101 ? 163.242 160.980 205.703 1.00 95.35  ? 101 THR A C   1 
ATOM   767   O O   . THR A 1 101 ? 164.201 161.730 205.924 1.00 96.19  ? 101 THR A O   1 
ATOM   768   C CB  . THR A 1 101 ? 162.153 160.818 207.951 1.00 102.71 ? 101 THR A CB  1 
ATOM   769   O OG1 . THR A 1 101 ? 161.518 159.919 208.869 1.00 110.12 ? 101 THR A OG1 1 
ATOM   770   C CG2 . THR A 1 101 ? 161.134 161.813 207.455 1.00 98.55  ? 101 THR A CG2 1 
ATOM   771   N N   . GLN A 1 102 ? 162.591 160.943 204.545 1.00 92.48  ? 102 GLN A N   1 
ATOM   772   C CA  . GLN A 1 102 ? 162.915 161.810 203.422 1.00 87.41  ? 102 GLN A CA  1 
ATOM   773   C C   . GLN A 1 102 ? 161.750 162.749 203.148 1.00 87.09  ? 102 GLN A C   1 
ATOM   774   O O   . GLN A 1 102 ? 160.605 162.307 203.018 1.00 88.99  ? 102 GLN A O   1 
ATOM   775   C CB  . GLN A 1 102 ? 163.235 160.996 202.168 1.00 86.05  ? 102 GLN A CB  1 
ATOM   776   C CG  . GLN A 1 102 ? 163.682 161.844 200.994 1.00 84.24  ? 102 GLN A CG  1 
ATOM   777   C CD  . GLN A 1 102 ? 163.602 161.107 199.677 1.00 90.17  ? 102 GLN A CD  1 
ATOM   778   O OE1 . GLN A 1 102 ? 164.367 160.178 199.424 1.00 95.08  ? 102 GLN A OE1 1 
ATOM   779   N NE2 . GLN A 1 102 ? 162.673 161.520 198.826 1.00 90.49  ? 102 GLN A NE2 1 
ATOM   780   N N   . LEU A 1 103 ? 162.046 164.036 203.052 1.00 85.09  ? 103 LEU A N   1 
ATOM   781   C CA  . LEU A 1 103 ? 161.058 165.057 202.745 1.00 83.34  ? 103 LEU A CA  1 
ATOM   782   C C   . LEU A 1 103 ? 161.313 165.528 201.321 1.00 85.03  ? 103 LEU A C   1 
ATOM   783   O O   . LEU A 1 103 ? 162.416 165.997 201.006 1.00 88.07  ? 103 LEU A O   1 
ATOM   784   C CB  . LEU A 1 103 ? 161.153 166.210 203.746 1.00 83.27  ? 103 LEU A CB  1 
ATOM   785   C CG  . LEU A 1 103 ? 160.131 167.348 203.783 1.00 84.52  ? 103 LEU A CG  1 
ATOM   786   C CD1 . LEU A 1 103 ? 160.102 167.897 205.193 1.00 96.93  ? 103 LEU A CD1 1 
ATOM   787   C CD2 . LEU A 1 103 ? 160.456 168.468 202.807 1.00 87.66  ? 103 LEU A CD2 1 
ATOM   788   N N   . SER A 1 104 ? 160.299 165.392 200.469 1.00 81.98  ? 104 SER A N   1 
ATOM   789   C CA  . SER A 1 104 ? 160.382 165.738 199.059 1.00 80.59  ? 104 SER A CA  1 
ATOM   790   C C   . SER A 1 104 ? 159.511 166.954 198.788 1.00 83.41  ? 104 SER A C   1 
ATOM   791   O O   . SER A 1 104 ? 158.353 167.007 199.222 1.00 88.41  ? 104 SER A O   1 
ATOM   792   C CB  . SER A 1 104 ? 159.940 164.568 198.180 1.00 81.75  ? 104 SER A CB  1 
ATOM   793   O OG  . SER A 1 104 ? 160.781 163.444 198.365 1.00 87.97  ? 104 SER A OG  1 
ATOM   794   N N   . GLU A 1 105 ? 160.073 167.920 198.069 1.00 80.00  ? 105 GLU A N   1 
ATOM   795   C CA  . GLU A 1 105 ? 159.418 169.177 197.752 1.00 78.00  ? 105 GLU A CA  1 
ATOM   796   C C   . GLU A 1 105 ? 159.355 169.352 196.242 1.00 79.70  ? 105 GLU A C   1 
ATOM   797   O O   . GLU A 1 105 ? 160.167 168.787 195.504 1.00 84.25  ? 105 GLU A O   1 
ATOM   798   C CB  . GLU A 1 105 ? 160.167 170.358 198.370 1.00 79.71  ? 105 GLU A CB  1 
ATOM   799   C CG  . GLU A 1 105 ? 159.795 170.655 199.802 1.00 86.60  ? 105 GLU A CG  1 
ATOM   800   C CD  . GLU A 1 105 ? 160.511 171.875 200.342 1.00 96.70  ? 105 GLU A CD  1 
ATOM   801   O OE1 . GLU A 1 105 ? 161.698 172.063 200.005 1.00 97.37  ? 105 GLU A OE1 1 
ATOM   802   O OE2 . GLU A 1 105 ? 159.891 172.645 201.103 1.00 103.47 ? 105 GLU A OE2 1 
ATOM   803   N N   . ALA A 1 106 ? 158.381 170.139 195.790 1.00 76.79  ? 106 ALA A N   1 
ATOM   804   C CA  . ALA A 1 106 ? 158.250 170.453 194.374 1.00 72.73  ? 106 ALA A CA  1 
ATOM   805   C C   . ALA A 1 106 ? 157.444 171.731 194.228 1.00 75.94  ? 106 ALA A C   1 
ATOM   806   O O   . ALA A 1 106 ? 156.415 171.890 194.887 1.00 82.12  ? 106 ALA A O   1 
ATOM   807   C CB  . ALA A 1 106 ? 157.573 169.311 193.611 1.00 72.53  ? 106 ALA A CB  1 
ATOM   808   N N   . TYR A 1 107 ? 157.912 172.637 193.376 1.00 76.40  ? 107 TYR A N   1 
ATOM   809   C CA  . TYR A 1 107 ? 157.154 173.832 193.042 1.00 73.35  ? 107 TYR A CA  1 
ATOM   810   C C   . TYR A 1 107 ? 157.588 174.305 191.665 1.00 74.43  ? 107 TYR A C   1 
ATOM   811   O O   . TYR A 1 107 ? 158.634 173.903 191.151 1.00 80.07  ? 107 TYR A O   1 
ATOM   812   C CB  . TYR A 1 107 ? 157.331 174.942 194.087 1.00 74.66  ? 107 TYR A CB  1 
ATOM   813   C CG  . TYR A 1 107 ? 158.760 175.375 194.319 1.00 77.14  ? 107 TYR A CG  1 
ATOM   814   C CD1 . TYR A 1 107 ? 159.554 174.735 195.259 1.00 76.97  ? 107 TYR A CD1 1 
ATOM   815   C CD2 . TYR A 1 107 ? 159.309 176.435 193.609 1.00 80.42  ? 107 TYR A CD2 1 
ATOM   816   C CE1 . TYR A 1 107 ? 160.855 175.130 195.476 1.00 80.63  ? 107 TYR A CE1 1 
ATOM   817   C CE2 . TYR A 1 107 ? 160.609 176.833 193.819 1.00 83.66  ? 107 TYR A CE2 1 
ATOM   818   C CZ  . TYR A 1 107 ? 161.378 176.178 194.754 1.00 85.42  ? 107 TYR A CZ  1 
ATOM   819   O OH  . TYR A 1 107 ? 162.676 176.574 194.969 1.00 92.74  ? 107 TYR A OH  1 
ATOM   820   N N   . VAL A 1 108 ? 156.771 175.165 191.069 1.00 72.60  ? 108 VAL A N   1 
ATOM   821   C CA  . VAL A 1 108 ? 157.015 175.658 189.725 1.00 74.18  ? 108 VAL A CA  1 
ATOM   822   C C   . VAL A 1 108 ? 157.370 177.139 189.794 1.00 76.40  ? 108 VAL A C   1 
ATOM   823   O O   . VAL A 1 108 ? 157.113 177.822 190.784 1.00 81.95  ? 108 VAL A O   1 
ATOM   824   C CB  . VAL A 1 108 ? 155.811 175.418 188.794 1.00 73.11  ? 108 VAL A CB  1 
ATOM   825   C CG1 . VAL A 1 108 ? 155.537 173.936 188.658 1.00 74.09  ? 108 VAL A CG1 1 
ATOM   826   C CG2 . VAL A 1 108 ? 154.589 176.132 189.312 1.00 75.94  ? 108 VAL A CG2 1 
ATOM   827   N N   . GLU A 1 109 ? 157.993 177.627 188.728 1.00 77.49  ? 109 GLU A N   1 
ATOM   828   C CA  . GLU A 1 109 ? 158.265 179.047 188.561 1.00 80.74  ? 109 GLU A CA  1 
ATOM   829   C C   . GLU A 1 109 ? 158.412 179.315 187.071 1.00 83.82  ? 109 GLU A C   1 
ATOM   830   O O   . GLU A 1 109 ? 158.348 178.398 186.249 1.00 86.29  ? 109 GLU A O   1 
ATOM   831   C CB  . GLU A 1 109 ? 159.510 179.483 189.337 1.00 82.35  ? 109 GLU A CB  1 
ATOM   832   C CG  . GLU A 1 109 ? 160.793 178.837 188.869 1.00 90.04  ? 109 GLU A CG  1 
ATOM   833   C CD  . GLU A 1 109 ? 161.969 179.183 189.757 1.00 103.12 ? 109 GLU A CD  1 
ATOM   834   O OE1 . GLU A 1 109 ? 161.739 179.612 190.907 1.00 106.19 ? 109 GLU A OE1 1 
ATOM   835   O OE2 . GLU A 1 109 ? 163.122 179.028 189.306 1.00 107.79 ? 109 GLU A OE2 1 
ATOM   836   N N   . PHE A 1 110 ? 158.609 180.582 186.726 1.00 81.66  ? 110 PHE A N   1 
ATOM   837   C CA  . PHE A 1 110 ? 158.724 180.960 185.327 1.00 80.23  ? 110 PHE A CA  1 
ATOM   838   C C   . PHE A 1 110 ? 160.042 180.471 184.741 1.00 83.21  ? 110 PHE A C   1 
ATOM   839   O O   . PHE A 1 110 ? 161.083 180.495 185.402 1.00 88.39  ? 110 PHE A O   1 
ATOM   840   C CB  . PHE A 1 110 ? 158.606 182.475 185.180 1.00 80.39  ? 110 PHE A CB  1 
ATOM   841   C CG  . PHE A 1 110 ? 157.208 182.988 185.346 1.00 81.61  ? 110 PHE A CG  1 
ATOM   842   C CD1 . PHE A 1 110 ? 156.131 182.252 184.886 1.00 79.51  ? 110 PHE A CD1 1 
ATOM   843   C CD2 . PHE A 1 110 ? 156.967 184.200 185.966 1.00 82.80  ? 110 PHE A CD2 1 
ATOM   844   C CE1 . PHE A 1 110 ? 154.841 182.716 185.035 1.00 78.10  ? 110 PHE A CE1 1 
ATOM   845   C CE2 . PHE A 1 110 ? 155.679 184.669 186.120 1.00 81.15  ? 110 PHE A CE2 1 
ATOM   846   C CZ  . PHE A 1 110 ? 154.615 183.925 185.652 1.00 78.11  ? 110 PHE A CZ  1 
ATOM   847   N N   . ALA A 1 111 ? 159.985 180.015 183.492 1.00 79.06  ? 111 ALA A N   1 
ATOM   848   C CA  . ALA A 1 111 ? 161.169 179.553 182.793 1.00 79.30  ? 111 ALA A CA  1 
ATOM   849   C C   . ALA A 1 111 ? 162.097 180.731 182.498 1.00 82.79  ? 111 ALA A C   1 
ATOM   850   O O   . ALA A 1 111 ? 161.653 181.879 182.443 1.00 86.10  ? 111 ALA A O   1 
ATOM   851   C CB  . ALA A 1 111 ? 160.767 178.844 181.501 1.00 78.85  ? 111 ALA A CB  1 
ATOM   852   N N   . PRO A 1 112 ? 163.403 180.476 182.345 1.00 80.42  ? 112 PRO A N   1 
ATOM   853   C CA  . PRO A 1 112 ? 164.329 181.578 182.025 1.00 82.78  ? 112 PRO A CA  1 
ATOM   854   C C   . PRO A 1 112 ? 164.026 182.279 180.713 1.00 84.69  ? 112 PRO A C   1 
ATOM   855   O O   . PRO A 1 112 ? 164.298 183.479 180.585 1.00 86.12  ? 112 PRO A O   1 
ATOM   856   C CB  . PRO A 1 112 ? 165.697 180.885 181.986 1.00 83.31  ? 112 PRO A CB  1 
ATOM   857   C CG  . PRO A 1 112 ? 165.532 179.671 182.815 1.00 81.29  ? 112 PRO A CG  1 
ATOM   858   C CD  . PRO A 1 112 ? 164.125 179.220 182.617 1.00 77.62  ? 112 PRO A CD  1 
ATOM   859   N N   . ASP A 1 113 ? 163.468 181.573 179.736 1.00 82.98  ? 113 ASP A N   1 
ATOM   860   C CA  . ASP A 1 113 ? 163.147 182.150 178.440 1.00 82.49  ? 113 ASP A CA  1 
ATOM   861   C C   . ASP A 1 113 ? 161.733 182.709 178.376 1.00 82.36  ? 113 ASP A C   1 
ATOM   862   O O   . ASP A 1 113 ? 161.250 183.014 177.281 1.00 83.53  ? 113 ASP A O   1 
ATOM   863   C CB  . ASP A 1 113 ? 163.344 181.107 177.340 1.00 83.96  ? 113 ASP A CB  1 
ATOM   864   C CG  . ASP A 1 113 ? 164.713 180.465 177.387 1.00 87.12  ? 113 ASP A CG  1 
ATOM   865   O OD1 . ASP A 1 113 ? 165.692 181.176 177.692 1.00 88.58  ? 113 ASP A OD1 1 
ATOM   866   O OD2 . ASP A 1 113 ? 164.810 179.249 177.127 1.00 88.75  ? 113 ASP A OD2 1 
ATOM   867   N N   . CYS A 1 114 ? 161.061 182.851 179.517 1.00 81.46  ? 114 CYS A N   1 
ATOM   868   C CA  . CYS A 1 114 ? 159.704 183.376 179.540 1.00 80.00  ? 114 CYS A CA  1 
ATOM   869   C C   . CYS A 1 114 ? 159.641 184.882 179.337 1.00 80.71  ? 114 CYS A C   1 
ATOM   870   O O   . CYS A 1 114 ? 158.543 185.417 179.164 1.00 83.23  ? 114 CYS A O   1 
ATOM   871   C CB  . CYS A 1 114 ? 159.022 183.014 180.859 1.00 84.94  ? 114 CYS A CB  1 
ATOM   872   S SG  . CYS A 1 114 ? 158.253 181.387 180.857 1.00 105.30 ? 114 CYS A SG  1 
ATOM   873   N N   . THR A 1 115 ? 160.781 185.576 179.360 1.00 80.44  ? 115 THR A N   1 
ATOM   874   C CA  . THR A 1 115 ? 160.785 187.008 179.090 1.00 79.54  ? 115 THR A CA  1 
ATOM   875   C C   . THR A 1 115 ? 160.408 187.323 177.650 1.00 80.65  ? 115 THR A C   1 
ATOM   876   O O   . THR A 1 115 ? 159.955 188.437 177.369 1.00 82.20  ? 115 THR A O   1 
ATOM   877   C CB  . THR A 1 115 ? 162.156 187.602 179.406 1.00 82.94  ? 115 THR A CB  1 
ATOM   878   O OG1 . THR A 1 115 ? 163.074 187.262 178.361 1.00 86.93  ? 115 THR A OG1 1 
ATOM   879   C CG2 . THR A 1 115 ? 162.675 187.060 180.726 1.00 83.11  ? 115 THR A CG2 1 
ATOM   880   N N   . ILE A 1 116 ? 160.583 186.372 176.737 1.00 79.66  ? 116 ILE A N   1 
ATOM   881   C CA  . ILE A 1 116 ? 160.188 186.525 175.341 1.00 79.62  ? 116 ILE A CA  1 
ATOM   882   C C   . ILE A 1 116 ? 158.953 185.687 175.024 1.00 79.23  ? 116 ILE A C   1 
ATOM   883   O O   . ILE A 1 116 ? 157.956 186.202 174.517 1.00 83.13  ? 116 ILE A O   1 
ATOM   884   C CB  . ILE A 1 116 ? 161.357 186.178 174.392 1.00 80.43  ? 116 ILE A CB  1 
ATOM   885   C CG1 . ILE A 1 116 ? 162.490 187.193 174.548 1.00 81.69  ? 116 ILE A CG1 1 
ATOM   886   C CG2 . ILE A 1 116 ? 160.873 186.110 172.957 1.00 81.26  ? 116 ILE A CG2 1 
ATOM   887   C CD1 . ILE A 1 116 ? 162.127 188.589 174.101 1.00 83.21  ? 116 ILE A CD1 1 
ATOM   888   N N   . ASP A 1 117 ? 158.999 184.391 175.323 1.00 77.71  ? 117 ASP A N   1 
ATOM   889   C CA  . ASP A 1 117 ? 157.893 183.481 175.032 1.00 77.98  ? 117 ASP A CA  1 
ATOM   890   C C   . ASP A 1 117 ? 156.918 183.518 176.201 1.00 78.78  ? 117 ASP A C   1 
ATOM   891   O O   . ASP A 1 117 ? 157.005 182.725 177.138 1.00 83.44  ? 117 ASP A O   1 
ATOM   892   C CB  . ASP A 1 117 ? 158.408 182.071 174.777 1.00 84.94  ? 117 ASP A CB  1 
ATOM   893   C CG  . ASP A 1 117 ? 157.416 181.216 174.017 1.00 90.56  ? 117 ASP A CG  1 
ATOM   894   O OD1 . ASP A 1 117 ? 156.277 181.677 173.792 1.00 87.02  ? 117 ASP A OD1 1 
ATOM   895   O OD2 . ASP A 1 117 ? 157.771 180.080 173.645 1.00 97.47  ? 117 ASP A OD2 1 
ATOM   896   N N   . HIS A 1 118 ? 155.972 184.450 176.138 1.00 76.03  ? 118 HIS A N   1 
ATOM   897   C CA  . HIS A 1 118 ? 154.940 184.564 177.156 1.00 71.92  ? 118 HIS A CA  1 
ATOM   898   C C   . HIS A 1 118 ? 153.686 185.144 176.526 1.00 73.30  ? 118 HIS A C   1 
ATOM   899   O O   . HIS A 1 118 ? 153.733 185.788 175.476 1.00 78.51  ? 118 HIS A O   1 
ATOM   900   C CB  . HIS A 1 118 ? 155.398 185.427 178.336 1.00 70.52  ? 118 HIS A CB  1 
ATOM   901   C CG  . HIS A 1 118 ? 155.554 186.877 178.000 1.00 72.68  ? 118 HIS A CG  1 
ATOM   902   N ND1 . HIS A 1 118 ? 156.736 187.406 177.530 1.00 77.41  ? 118 HIS A ND1 1 
ATOM   903   C CD2 . HIS A 1 118 ? 154.681 187.909 178.068 1.00 72.03  ? 118 HIS A CD2 1 
ATOM   904   C CE1 . HIS A 1 118 ? 156.584 188.701 177.323 1.00 78.53  ? 118 HIS A CE1 1 
ATOM   905   N NE2 . HIS A 1 118 ? 155.347 189.032 177.642 1.00 76.53  ? 118 HIS A NE2 1 
ATOM   906   N N   . ALA A 1 119 ? 152.559 184.906 177.187 1.00 69.68  ? 119 ALA A N   1 
ATOM   907   C CA  . ALA A 1 119 ? 151.265 185.390 176.739 1.00 67.07  ? 119 ALA A CA  1 
ATOM   908   C C   . ALA A 1 119 ? 150.619 186.226 177.832 1.00 66.62  ? 119 ALA A C   1 
ATOM   909   O O   . ALA A 1 119 ? 150.654 185.872 179.013 1.00 70.90  ? 119 ALA A O   1 
ATOM   910   C CB  . ALA A 1 119 ? 150.340 184.232 176.355 1.00 68.12  ? 119 ALA A CB  1 
ATOM   911   N N   . VAL A 1 120 ? 150.024 187.341 177.426 1.00 66.62  ? 120 VAL A N   1 
ATOM   912   C CA  . VAL A 1 120 ? 149.353 188.259 178.337 1.00 64.79  ? 120 VAL A CA  1 
ATOM   913   C C   . VAL A 1 120 ? 147.854 188.133 178.115 1.00 68.38  ? 120 VAL A C   1 
ATOM   914   O O   . VAL A 1 120 ? 147.382 188.237 176.977 1.00 73.90  ? 120 VAL A O   1 
ATOM   915   C CB  . VAL A 1 120 ? 149.820 189.710 178.127 1.00 65.86  ? 120 VAL A CB  1 
ATOM   916   C CG1 . VAL A 1 120 ? 149.031 190.654 179.011 1.00 68.80  ? 120 VAL A CG1 1 
ATOM   917   C CG2 . VAL A 1 120 ? 151.305 189.831 178.409 1.00 71.93  ? 120 VAL A CG2 1 
ATOM   918   N N   . ALA A 1 121 ? 147.111 187.900 179.196 1.00 66.94  ? 121 ALA A N   1 
ATOM   919   C CA  . ALA A 1 121 ? 145.663 187.760 179.133 1.00 66.88  ? 121 ALA A CA  1 
ATOM   920   C C   . ALA A 1 121 ? 145.010 189.082 179.509 1.00 70.94  ? 121 ALA A C   1 
ATOM   921   O O   . ALA A 1 121 ? 145.299 189.639 180.573 1.00 76.00  ? 121 ALA A O   1 
ATOM   922   C CB  . ALA A 1 121 ? 145.186 186.647 180.064 1.00 66.50  ? 121 ALA A CB  1 
ATOM   923   N N   . LEU A 1 122 ? 144.132 189.580 178.642 1.00 70.50  ? 122 LEU A N   1 
ATOM   924   C CA  . LEU A 1 122 ? 143.495 190.871 178.837 1.00 72.72  ? 122 LEU A CA  1 
ATOM   925   C C   . LEU A 1 122 ? 141.981 190.742 178.782 1.00 77.69  ? 122 LEU A C   1 
ATOM   926   O O   . LEU A 1 122 ? 141.431 189.917 178.043 1.00 79.08  ? 122 LEU A O   1 
ATOM   927   C CB  . LEU A 1 122 ? 143.934 191.883 177.778 1.00 71.65  ? 122 LEU A CB  1 
ATOM   928   C CG  . LEU A 1 122 ? 145.420 192.137 177.551 1.00 72.05  ? 122 LEU A CG  1 
ATOM   929   C CD1 . LEU A 1 122 ? 145.579 192.868 176.249 1.00 74.64  ? 122 LEU A CD1 1 
ATOM   930   C CD2 . LEU A 1 122 ? 146.012 192.946 178.674 1.00 77.30  ? 122 LEU A CD2 1 
ATOM   931   N N   . LYS A 1 123 ? 141.315 191.581 179.570 1.00 80.29  ? 123 LYS A N   1 
ATOM   932   C CA  . LYS A 1 123 ? 139.875 191.771 179.491 1.00 81.82  ? 123 LYS A CA  1 
ATOM   933   C C   . LYS A 1 123 ? 139.613 193.052 178.711 1.00 84.54  ? 123 LYS A C   1 
ATOM   934   O O   . LYS A 1 123 ? 140.166 194.106 179.038 1.00 87.22  ? 123 LYS A O   1 
ATOM   935   C CB  . LYS A 1 123 ? 139.250 191.839 180.883 1.00 84.08  ? 123 LYS A CB  1 
ATOM   936   C CG  . LYS A 1 123 ? 139.016 190.482 181.518 1.00 83.78  ? 123 LYS A CG  1 
ATOM   937   C CD  . LYS A 1 123 ? 138.132 190.594 182.745 1.00 89.74  ? 123 LYS A CD  1 
ATOM   938   C CE  . LYS A 1 123 ? 138.132 189.303 183.541 1.00 90.52  ? 123 LYS A CE  1 
ATOM   939   N NZ  . LYS A 1 123 ? 136.877 189.132 184.320 1.00 90.23  ? 123 LYS A NZ  1 
ATOM   940   N N   . VAL A 1 124 ? 138.777 192.956 177.683 1.00 86.39  ? 124 VAL A N   1 
ATOM   941   C CA  . VAL A 1 124 ? 138.584 194.021 176.706 1.00 87.74  ? 124 VAL A CA  1 
ATOM   942   C C   . VAL A 1 124 ? 137.217 194.653 176.928 1.00 94.57  ? 124 VAL A C   1 
ATOM   943   O O   . VAL A 1 124 ? 136.222 193.947 177.127 1.00 97.26  ? 124 VAL A O   1 
ATOM   944   C CB  . VAL A 1 124 ? 138.735 193.479 175.274 1.00 86.55  ? 124 VAL A CB  1 
ATOM   945   C CG1 . VAL A 1 124 ? 138.433 194.542 174.245 1.00 90.38  ? 124 VAL A CG1 1 
ATOM   946   C CG2 . VAL A 1 124 ? 140.141 192.965 175.076 1.00 80.89  ? 124 VAL A CG2 1 
ATOM   947   N N   . HIS A 1 125 ? 137.173 195.981 176.888 1.00 96.13  ? 125 HIS A N   1 
ATOM   948   C CA  . HIS A 1 125 ? 135.987 196.775 177.152 1.00 98.08  ? 125 HIS A CA  1 
ATOM   949   C C   . HIS A 1 125 ? 135.582 197.517 175.881 1.00 101.74 ? 125 HIS A C   1 
ATOM   950   O O   . HIS A 1 125 ? 136.067 197.213 174.785 1.00 104.00 ? 125 HIS A O   1 
ATOM   951   C CB  . HIS A 1 125 ? 136.243 197.735 178.313 1.00 97.92  ? 125 HIS A CB  1 
ATOM   952   C CG  . HIS A 1 125 ? 136.405 197.053 179.633 1.00 102.52 ? 125 HIS A CG  1 
ATOM   953   N ND1 . HIS A 1 125 ? 137.306 197.479 180.585 1.00 107.67 ? 125 HIS A ND1 1 
ATOM   954   C CD2 . HIS A 1 125 ? 135.787 195.969 180.158 1.00 107.54 ? 125 HIS A CD2 1 
ATOM   955   C CE1 . HIS A 1 125 ? 137.233 196.688 181.641 1.00 113.49 ? 125 HIS A CE1 1 
ATOM   956   N NE2 . HIS A 1 125 ? 136.319 195.764 181.407 1.00 115.70 ? 125 HIS A NE2 1 
ATOM   957   N N   . THR A 1 126 ? 134.657 198.465 176.033 1.00 106.00 ? 126 THR A N   1 
ATOM   958   C CA  . THR A 1 126 ? 134.136 199.228 174.903 1.00 108.38 ? 126 THR A CA  1 
ATOM   959   C C   . THR A 1 126 ? 135.251 199.972 174.176 1.00 103.37 ? 126 THR A C   1 
ATOM   960   O O   . THR A 1 126 ? 136.127 200.575 174.801 1.00 99.15  ? 126 THR A O   1 
ATOM   961   C CB  . THR A 1 126 ? 133.079 200.219 175.387 1.00 110.68 ? 126 THR A CB  1 
ATOM   962   O OG1 . THR A 1 126 ? 133.673 201.140 176.309 1.00 109.99 ? 126 THR A OG1 1 
ATOM   963   C CG2 . THR A 1 126 ? 131.939 199.485 176.076 1.00 109.96 ? 126 THR A CG2 1 
ATOM   964   N N   . ALA A 1 127 ? 135.209 199.922 172.849 1.00 99.58  ? 127 ALA A N   1 
ATOM   965   C CA  . ALA A 1 127 ? 136.264 200.458 172.003 1.00 96.74  ? 127 ALA A CA  1 
ATOM   966   C C   . ALA A 1 127 ? 135.841 201.788 171.396 1.00 98.05  ? 127 ALA A C   1 
ATOM   967   O O   . ALA A 1 127 ? 134.713 201.936 170.919 1.00 100.37 ? 127 ALA A O   1 
ATOM   968   C CB  . ALA A 1 127 ? 136.619 199.468 170.894 1.00 93.12  ? 127 ALA A CB  1 
ATOM   969   N N   . ALA A 1 128 ? 136.757 202.751 171.414 1.00 95.52  ? 128 ALA A N   1 
ATOM   970   C CA  . ALA A 1 128 ? 136.516 204.082 170.876 1.00 95.89  ? 128 ALA A CA  1 
ATOM   971   C C   . ALA A 1 128 ? 137.193 204.213 169.519 1.00 97.09  ? 128 ALA A C   1 
ATOM   972   O O   . ALA A 1 128 ? 138.358 203.836 169.362 1.00 96.73  ? 128 ALA A O   1 
ATOM   973   C CB  . ALA A 1 128 ? 137.030 205.159 171.831 1.00 97.19  ? 128 ALA A CB  1 
ATOM   974   N N   . LEU A 1 129 ? 136.463 204.750 168.545 1.00 96.40  ? 129 LEU A N   1 
ATOM   975   C CA  . LEU A 1 129 ? 136.972 204.906 167.191 1.00 93.63  ? 129 LEU A CA  1 
ATOM   976   C C   . LEU A 1 129 ? 137.586 206.287 167.017 1.00 97.50  ? 129 LEU A C   1 
ATOM   977   O O   . LEU A 1 129 ? 136.959 207.299 167.343 1.00 104.36 ? 129 LEU A O   1 
ATOM   978   C CB  . LEU A 1 129 ? 135.857 204.694 166.167 1.00 92.47  ? 129 LEU A CB  1 
ATOM   979   C CG  . LEU A 1 129 ? 136.286 204.730 164.700 1.00 93.22  ? 129 LEU A CG  1 
ATOM   980   C CD1 . LEU A 1 129 ? 137.284 203.624 164.410 1.00 94.35  ? 129 LEU A CD1 1 
ATOM   981   C CD2 . LEU A 1 129 ? 135.079 204.621 163.786 1.00 96.52  ? 129 LEU A CD2 1 
ATOM   982   N N   . LYS A 1 130 ? 138.814 206.322 166.507 1.00 95.18  ? 130 LYS A N   1 
ATOM   983   C CA  . LYS A 1 130 ? 139.506 207.566 166.203 1.00 95.34  ? 130 LYS A CA  1 
ATOM   984   C C   . LYS A 1 130 ? 139.938 207.526 164.746 1.00 97.70  ? 130 LYS A C   1 
ATOM   985   O O   . LYS A 1 130 ? 140.587 206.568 164.316 1.00 101.54 ? 130 LYS A O   1 
ATOM   986   C CB  . LYS A 1 130 ? 140.712 207.767 167.122 1.00 96.53  ? 130 LYS A CB  1 
ATOM   987   C CG  . LYS A 1 130 ? 141.521 209.011 166.823 1.00 100.47 ? 130 LYS A CG  1 
ATOM   988   C CD  . LYS A 1 130 ? 142.945 208.868 167.323 1.00 104.35 ? 130 LYS A CD  1 
ATOM   989   C CE  . LYS A 1 130 ? 143.586 210.226 167.542 1.00 109.73 ? 130 LYS A CE  1 
ATOM   990   N NZ  . LYS A 1 130 ? 142.892 210.993 168.613 1.00 105.88 ? 130 LYS A NZ  1 
ATOM   991   N N   . VAL A 1 131 ? 139.580 208.562 163.992 1.00 99.28  ? 131 VAL A N   1 
ATOM   992   C CA  . VAL A 1 131 ? 139.771 208.584 162.548 1.00 96.39  ? 131 VAL A CA  1 
ATOM   993   C C   . VAL A 1 131 ? 140.653 209.765 162.169 1.00 100.26 ? 131 VAL A C   1 
ATOM   994   O O   . VAL A 1 131 ? 140.563 210.845 162.766 1.00 105.47 ? 131 VAL A O   1 
ATOM   995   C CB  . VAL A 1 131 ? 138.427 208.645 161.789 1.00 93.41  ? 131 VAL A CB  1 
ATOM   996   C CG1 . VAL A 1 131 ? 137.678 207.333 161.931 1.00 97.58  ? 131 VAL A CG1 1 
ATOM   997   C CG2 . VAL A 1 131 ? 137.575 209.801 162.285 1.00 96.71  ? 131 VAL A CG2 1 
ATOM   998   N N   . GLY A 1 132 ? 141.523 209.543 161.186 1.00 101.55 ? 132 GLY A N   1 
ATOM   999   C CA  . GLY A 1 132 ? 142.263 210.622 160.564 1.00 102.87 ? 132 GLY A CA  1 
ATOM   1000  C C   . GLY A 1 132 ? 141.560 211.051 159.293 1.00 103.17 ? 132 GLY A C   1 
ATOM   1001  O O   . GLY A 1 132 ? 141.274 210.227 158.421 1.00 103.74 ? 132 GLY A O   1 
ATOM   1002  N N   . LEU A 1 133 ? 141.277 212.345 159.195 1.00 103.46 ? 133 LEU A N   1 
ATOM   1003  C CA  . LEU A 1 133 ? 140.483 212.896 158.110 1.00 101.93 ? 133 LEU A CA  1 
ATOM   1004  C C   . LEU A 1 133 ? 141.280 213.933 157.334 1.00 107.70 ? 133 LEU A C   1 
ATOM   1005  O O   . LEU A 1 133 ? 141.943 214.797 157.920 1.00 111.63 ? 133 LEU A O   1 
ATOM   1006  C CB  . LEU A 1 133 ? 139.197 213.534 158.640 1.00 97.44  ? 133 LEU A CB  1 
ATOM   1007  C CG  . LEU A 1 133 ? 138.195 212.596 159.312 1.00 97.07  ? 133 LEU A CG  1 
ATOM   1008  C CD1 . LEU A 1 133 ? 137.060 213.390 159.930 1.00 99.43  ? 133 LEU A CD1 1 
ATOM   1009  C CD2 . LEU A 1 133 ? 137.664 211.585 158.314 1.00 98.95  ? 133 LEU A CD2 1 
ATOM   1010  N N   . ARG A 1 134 ? 141.206 213.837 156.010 1.00 108.41 ? 134 ARG A N   1 
ATOM   1011  C CA  . ARG A 1 134 ? 141.686 214.869 155.104 1.00 110.02 ? 134 ARG A CA  1 
ATOM   1012  C C   . ARG A 1 134 ? 140.470 215.575 154.521 1.00 109.58 ? 134 ARG A C   1 
ATOM   1013  O O   . ARG A 1 134 ? 139.622 214.937 153.885 1.00 110.04 ? 134 ARG A O   1 
ATOM   1014  C CB  . ARG A 1 134 ? 142.553 214.278 153.993 1.00 109.92 ? 134 ARG A CB  1 
ATOM   1015  C CG  . ARG A 1 134 ? 142.880 215.267 152.887 1.00 112.65 ? 134 ARG A CG  1 
ATOM   1016  C CD  . ARG A 1 134 ? 143.675 214.619 151.767 1.00 111.23 ? 134 ARG A CD  1 
ATOM   1017  N NE  . ARG A 1 134 ? 142.834 213.840 150.868 1.00 117.06 ? 134 ARG A NE  1 
ATOM   1018  C CZ  . ARG A 1 134 ? 143.107 212.607 150.468 1.00 121.11 ? 134 ARG A CZ  1 
ATOM   1019  N NH1 . ARG A 1 134 ? 144.190 211.969 150.883 1.00 119.28 ? 134 ARG A NH1 1 
ATOM   1020  N NH2 . ARG A 1 134 ? 142.276 211.998 149.627 1.00 120.66 ? 134 ARG A NH2 1 
ATOM   1021  N N   . ILE A 1 135 ? 140.385 216.882 154.750 1.00 109.35 ? 135 ILE A N   1 
ATOM   1022  C CA  . ILE A 1 135 ? 139.267 217.698 154.295 1.00 110.59 ? 135 ILE A CA  1 
ATOM   1023  C C   . ILE A 1 135 ? 139.805 218.726 153.313 1.00 115.99 ? 135 ILE A C   1 
ATOM   1024  O O   . ILE A 1 135 ? 140.687 219.522 153.659 1.00 118.92 ? 135 ILE A O   1 
ATOM   1025  C CB  . ILE A 1 135 ? 138.544 218.387 155.463 1.00 110.61 ? 135 ILE A CB  1 
ATOM   1026  C CG1 . ILE A 1 135 ? 138.280 217.391 156.596 1.00 109.50 ? 135 ILE A CG1 1 
ATOM   1027  C CG2 . ILE A 1 135 ? 137.255 219.036 154.982 1.00 113.53 ? 135 ILE A CG2 1 
ATOM   1028  C CD1 . ILE A 1 135 ? 137.120 216.454 156.338 1.00 108.24 ? 135 ILE A CD1 1 
ATOM   1029  N N   . VAL A 1 136 ? 139.277 218.710 152.096 1.00 117.55 ? 136 VAL A N   1 
ATOM   1030  C CA  . VAL A 1 136 ? 139.619 219.681 151.066 1.00 119.32 ? 136 VAL A CA  1 
ATOM   1031  C C   . VAL A 1 136 ? 138.396 220.554 150.837 1.00 120.32 ? 136 VAL A C   1 
ATOM   1032  O O   . VAL A 1 136 ? 137.345 220.065 150.400 1.00 118.59 ? 136 VAL A O   1 
ATOM   1033  C CB  . VAL A 1 136 ? 140.065 219.001 149.765 1.00 118.33 ? 136 VAL A CB  1 
ATOM   1034  C CG1 . VAL A 1 136 ? 140.445 220.042 148.726 1.00 121.58 ? 136 VAL A CG1 1 
ATOM   1035  C CG2 . VAL A 1 136 ? 141.218 218.048 150.031 1.00 119.17 ? 136 VAL A CG2 1 
ATOM   1036  N N   . TYR A 1 137 ? 138.530 221.840 151.150 1.00 124.57 ? 137 TYR A N   1 
ATOM   1037  C CA  . TYR A 1 137 ? 137.471 222.821 150.954 1.00 124.14 ? 137 TYR A CA  1 
ATOM   1038  C C   . TYR A 1 137 ? 138.064 224.007 150.210 1.00 126.91 ? 137 TYR A C   1 
ATOM   1039  O O   . TYR A 1 137 ? 139.074 224.573 150.644 1.00 127.21 ? 137 TYR A O   1 
ATOM   1040  C CB  . TYR A 1 137 ? 136.843 223.250 152.288 1.00 122.63 ? 137 TYR A CB  1 
ATOM   1041  C CG  . TYR A 1 137 ? 137.786 223.901 153.285 1.00 124.35 ? 137 TYR A CG  1 
ATOM   1042  C CD1 . TYR A 1 137 ? 138.708 223.148 154.005 1.00 122.77 ? 137 TYR A CD1 1 
ATOM   1043  C CD2 . TYR A 1 137 ? 137.745 225.269 153.510 1.00 127.00 ? 137 TYR A CD2 1 
ATOM   1044  C CE1 . TYR A 1 137 ? 139.564 223.742 154.911 1.00 124.24 ? 137 TYR A CE1 1 
ATOM   1045  C CE2 . TYR A 1 137 ? 138.597 225.871 154.416 1.00 128.16 ? 137 TYR A CE2 1 
ATOM   1046  C CZ  . TYR A 1 137 ? 139.504 225.103 155.113 1.00 127.53 ? 137 TYR A CZ  1 
ATOM   1047  O OH  . TYR A 1 137 ? 140.354 225.698 156.016 1.00 130.73 ? 137 TYR A OH  1 
ATOM   1048  N N   . GLY A 1 138 ? 137.446 224.369 149.092 1.00 126.29 ? 138 GLY A N   1 
ATOM   1049  C CA  . GLY A 1 138 ? 137.992 225.422 148.252 1.00 126.99 ? 138 GLY A CA  1 
ATOM   1050  C C   . GLY A 1 138 ? 139.346 225.018 147.708 1.00 128.08 ? 138 GLY A C   1 
ATOM   1051  O O   . GLY A 1 138 ? 139.499 223.982 147.051 1.00 127.64 ? 138 GLY A O   1 
ATOM   1052  N N   . ASN A 1 139 ? 140.350 225.844 147.988 1.00 129.09 ? 139 ASN A N   1 
ATOM   1053  C CA  . ASN A 1 139 ? 141.729 225.556 147.631 1.00 133.57 ? 139 ASN A CA  1 
ATOM   1054  C C   . ASN A 1 139 ? 142.546 225.083 148.826 1.00 133.26 ? 139 ASN A C   1 
ATOM   1055  O O   . ASN A 1 139 ? 143.770 224.956 148.715 1.00 135.52 ? 139 ASN A O   1 
ATOM   1056  C CB  . ASN A 1 139 ? 142.377 226.796 147.011 1.00 138.87 ? 139 ASN A CB  1 
ATOM   1057  C CG  . ASN A 1 139 ? 142.205 226.853 145.506 1.00 144.25 ? 139 ASN A CG  1 
ATOM   1058  O OD1 . ASN A 1 139 ? 141.617 225.957 144.902 1.00 144.80 ? 139 ASN A OD1 1 
ATOM   1059  N ND2 . ASN A 1 139 ? 142.713 227.917 144.894 1.00 147.17 ? 139 ASN A ND2 1 
ATOM   1060  N N   . THR A 1 140 ? 141.902 224.817 149.960 1.00 130.82 ? 140 THR A N   1 
ATOM   1061  C CA  . THR A 1 140 ? 142.592 224.526 151.209 1.00 129.38 ? 140 THR A CA  1 
ATOM   1062  C C   . THR A 1 140 ? 142.415 223.061 151.581 1.00 127.24 ? 140 THR A C   1 
ATOM   1063  O O   . THR A 1 140 ? 141.285 222.571 151.682 1.00 126.39 ? 140 THR A O   1 
ATOM   1064  C CB  . THR A 1 140 ? 142.072 225.420 152.337 1.00 128.84 ? 140 THR A CB  1 
ATOM   1065  O OG1 . THR A 1 140 ? 142.293 226.794 151.998 1.00 131.84 ? 140 THR A OG1 1 
ATOM   1066  C CG2 . THR A 1 140 ? 142.789 225.106 153.641 1.00 126.49 ? 140 THR A CG2 1 
ATOM   1067  N N   . THR A 1 141 ? 143.533 222.373 151.800 1.00 127.24 ? 141 THR A N   1 
ATOM   1068  C CA  . THR A 1 141 ? 143.543 220.981 152.227 1.00 124.44 ? 141 THR A CA  1 
ATOM   1069  C C   . THR A 1 141 ? 144.087 220.909 153.646 1.00 124.06 ? 141 THR A C   1 
ATOM   1070  O O   . THR A 1 141 ? 145.178 221.418 153.922 1.00 126.00 ? 141 THR A O   1 
ATOM   1071  C CB  . THR A 1 141 ? 144.397 220.123 151.289 1.00 124.98 ? 141 THR A CB  1 
ATOM   1072  O OG1 . THR A 1 141 ? 143.810 220.111 149.982 1.00 125.80 ? 141 THR A OG1 1 
ATOM   1073  C CG2 . THR A 1 141 ? 144.496 218.698 151.807 1.00 121.67 ? 141 THR A CG2 1 
ATOM   1074  N N   . ALA A 1 142 ? 143.330 220.279 154.541 1.00 121.09 ? 142 ALA A N   1 
ATOM   1075  C CA  . ALA A 1 142 ? 143.712 220.156 155.937 1.00 119.67 ? 142 ALA A CA  1 
ATOM   1076  C C   . ALA A 1 142 ? 143.667 218.695 156.357 1.00 119.55 ? 142 ALA A C   1 
ATOM   1077  O O   . ALA A 1 142 ? 142.853 217.911 155.861 1.00 117.67 ? 142 ALA A O   1 
ATOM   1078  C CB  . ALA A 1 142 ? 142.797 220.985 156.846 1.00 117.29 ? 142 ALA A CB  1 
ATOM   1079  N N   . HIS A 1 143 ? 144.560 218.335 157.274 1.00 119.40 ? 143 HIS A N   1 
ATOM   1080  C CA  . HIS A 1 143 ? 144.622 216.996 157.840 1.00 115.86 ? 143 HIS A CA  1 
ATOM   1081  C C   . HIS A 1 143 ? 144.424 217.094 159.343 1.00 116.57 ? 143 HIS A C   1 
ATOM   1082  O O   . HIS A 1 143 ? 145.023 217.955 159.996 1.00 119.46 ? 143 HIS A O   1 
ATOM   1083  C CB  . HIS A 1 143 ? 145.957 216.321 157.524 1.00 115.57 ? 143 HIS A CB  1 
ATOM   1084  C CG  . HIS A 1 143 ? 146.198 216.116 156.062 1.00 121.69 ? 143 HIS A CG  1 
ATOM   1085  N ND1 . HIS A 1 143 ? 145.918 214.928 155.422 1.00 122.45 ? 143 HIS A ND1 1 
ATOM   1086  C CD2 . HIS A 1 143 ? 146.692 216.947 155.115 1.00 123.24 ? 143 HIS A CD2 1 
ATOM   1087  C CE1 . HIS A 1 143 ? 146.231 215.036 154.143 1.00 123.07 ? 143 HIS A CE1 1 
ATOM   1088  N NE2 . HIS A 1 143 ? 146.702 216.252 153.930 1.00 126.22 ? 143 HIS A NE2 1 
ATOM   1089  N N   . LEU A 1 144 ? 143.586 216.218 159.890 1.00 112.58 ? 144 LEU A N   1 
ATOM   1090  C CA  . LEU A 1 144 ? 143.300 216.235 161.315 1.00 111.85 ? 144 LEU A CA  1 
ATOM   1091  C C   . LEU A 1 144 ? 142.999 214.815 161.770 1.00 112.84 ? 144 LEU A C   1 
ATOM   1092  O O   . LEU A 1 144 ? 142.905 213.890 160.962 1.00 113.43 ? 144 LEU A O   1 
ATOM   1093  C CB  . LEU A 1 144 ? 142.157 217.214 161.624 1.00 111.65 ? 144 LEU A CB  1 
ATOM   1094  C CG  . LEU A 1 144 ? 140.747 217.031 161.039 1.00 108.84 ? 144 LEU A CG  1 
ATOM   1095  C CD1 . LEU A 1 144 ? 139.867 216.058 161.824 1.00 109.23 ? 144 LEU A CD1 1 
ATOM   1096  C CD2 . LEU A 1 144 ? 140.054 218.379 160.905 1.00 114.15 ? 144 LEU A CD2 1 
ATOM   1097  N N   . ASP A 1 145 ? 142.857 214.646 163.080 1.00 113.35 ? 145 ASP A N   1 
ATOM   1098  C CA  . ASP A 1 145 ? 142.362 213.403 163.655 1.00 111.55 ? 145 ASP A CA  1 
ATOM   1099  C C   . ASP A 1 145 ? 141.331 213.719 164.728 1.00 111.02 ? 145 ASP A C   1 
ATOM   1100  O O   . ASP A 1 145 ? 141.396 214.775 165.364 1.00 113.81 ? 145 ASP A O   1 
ATOM   1101  C CB  . ASP A 1 145 ? 143.518 212.523 164.178 1.00 114.61 ? 145 ASP A CB  1 
ATOM   1102  C CG  . ASP A 1 145 ? 144.329 213.167 165.304 1.00 124.92 ? 145 ASP A CG  1 
ATOM   1103  O OD1 . ASP A 1 145 ? 144.076 214.321 165.704 1.00 126.07 ? 145 ASP A OD1 1 
ATOM   1104  O OD2 . ASP A 1 145 ? 145.257 212.493 165.796 1.00 127.50 ? 145 ASP A OD2 1 
ATOM   1105  N N   . THR A 1 146 ? 140.350 212.835 164.891 1.00 108.40 ? 146 THR A N   1 
ATOM   1106  C CA  . THR A 1 146 ? 139.238 213.117 165.786 1.00 110.32 ? 146 THR A CA  1 
ATOM   1107  C C   . THR A 1 146 ? 138.609 211.827 166.287 1.00 107.70 ? 146 THR A C   1 
ATOM   1108  O O   . THR A 1 146 ? 138.734 210.766 165.668 1.00 108.75 ? 146 THR A O   1 
ATOM   1109  C CB  . THR A 1 146 ? 138.174 213.992 165.102 1.00 112.11 ? 146 THR A CB  1 
ATOM   1110  O OG1 . THR A 1 146 ? 137.185 214.387 166.061 1.00 118.95 ? 146 THR A OG1 1 
ATOM   1111  C CG2 . THR A 1 146 ? 137.505 213.248 163.959 1.00 105.70 ? 146 THR A CG2 1 
ATOM   1112  N N   . PHE A 1 147 ? 137.924 211.935 167.421 1.00 104.96 ? 147 PHE A N   1 
ATOM   1113  C CA  . PHE A 1 147 ? 137.246 210.794 168.014 1.00 104.71 ? 147 PHE A CA  1 
ATOM   1114  C C   . PHE A 1 147 ? 135.818 210.698 167.498 1.00 105.84 ? 147 PHE A C   1 
ATOM   1115  O O   . PHE A 1 147 ? 135.113 211.704 167.388 1.00 109.42 ? 147 PHE A O   1 
ATOM   1116  C CB  . PHE A 1 147 ? 137.246 210.907 169.538 1.00 107.52 ? 147 PHE A CB  1 
ATOM   1117  C CG  . PHE A 1 147 ? 138.590 210.674 170.161 1.00 108.82 ? 147 PHE A CG  1 
ATOM   1118  C CD1 . PHE A 1 147 ? 139.042 209.389 170.408 1.00 107.56 ? 147 PHE A CD1 1 
ATOM   1119  C CD2 . PHE A 1 147 ? 139.406 211.742 170.492 1.00 109.60 ? 147 PHE A CD2 1 
ATOM   1120  C CE1 . PHE A 1 147 ? 140.283 209.174 170.980 1.00 111.11 ? 147 PHE A CE1 1 
ATOM   1121  C CE2 . PHE A 1 147 ? 140.646 211.535 171.064 1.00 111.55 ? 147 PHE A CE2 1 
ATOM   1122  C CZ  . PHE A 1 147 ? 141.085 210.250 171.308 1.00 112.99 ? 147 PHE A CZ  1 
ATOM   1123  N N   . VAL A 1 148 ? 135.394 209.480 167.184 1.00 105.04 ? 148 VAL A N   1 
ATOM   1124  C CA  . VAL A 1 148 ? 134.046 209.248 166.645 1.00 105.92 ? 148 VAL A CA  1 
ATOM   1125  C C   . VAL A 1 148 ? 133.145 209.006 167.851 1.00 112.44 ? 148 VAL A C   1 
ATOM   1126  O O   . VAL A 1 148 ? 132.816 207.876 168.221 1.00 116.09 ? 148 VAL A O   1 
ATOM   1127  C CB  . VAL A 1 148 ? 134.028 208.094 165.639 1.00 105.96 ? 148 VAL A CB  1 
ATOM   1128  C CG1 . VAL A 1 148 ? 132.654 207.929 165.014 1.00 104.71 ? 148 VAL A CG1 1 
ATOM   1129  C CG2 . VAL A 1 148 ? 135.077 208.325 164.568 1.00 102.43 ? 148 VAL A CG2 1 
ATOM   1130  N N   . ASN A 1 149 ? 132.741 210.103 168.494 1.00 114.01 ? 149 ASN A N   1 
ATOM   1131  C CA  . ASN A 1 149 ? 131.822 210.016 169.627 1.00 113.37 ? 149 ASN A CA  1 
ATOM   1132  C C   . ASN A 1 149 ? 130.645 210.976 169.558 1.00 114.30 ? 149 ASN A C   1 
ATOM   1133  O O   . ASN A 1 149 ? 129.628 210.710 170.207 1.00 114.66 ? 149 ASN A O   1 
ATOM   1134  C CB  . ASN A 1 149 ? 132.564 210.253 170.948 1.00 110.28 ? 149 ASN A CB  1 
ATOM   1135  C CG  . ASN A 1 149 ? 133.406 211.512 170.928 1.00 114.40 ? 149 ASN A CG  1 
ATOM   1136  O OD1 . ASN A 1 149 ? 133.441 212.232 169.932 1.00 118.09 ? 149 ASN A OD1 1 
ATOM   1137  N ND2 . ASN A 1 149 ? 134.082 211.789 172.036 1.00 116.07 ? 149 ASN A ND2 1 
ATOM   1138  N N   . GLY A 1 150 ? 130.726 212.070 168.806 1.00 115.93 ? 150 GLY A N   1 
ATOM   1139  C CA  . GLY A 1 150 ? 129.652 213.036 168.731 1.00 116.89 ? 150 GLY A CA  1 
ATOM   1140  C C   . GLY A 1 150 ? 129.861 214.291 169.550 1.00 120.28 ? 150 GLY A C   1 
ATOM   1141  O O   . GLY A 1 150 ? 129.098 215.250 169.381 1.00 122.37 ? 150 GLY A O   1 
ATOM   1142  N N   . VAL A 1 151 ? 130.864 214.320 170.425 1.00 119.81 ? 151 VAL A N   1 
ATOM   1143  C CA  . VAL A 1 151 ? 131.084 215.477 171.289 1.00 120.17 ? 151 VAL A CA  1 
ATOM   1144  C C   . VAL A 1 151 ? 132.489 216.047 171.197 1.00 121.18 ? 151 VAL A C   1 
ATOM   1145  O O   . VAL A 1 151 ? 132.702 217.205 171.600 1.00 123.65 ? 151 VAL A O   1 
ATOM   1146  C CB  . VAL A 1 151 ? 130.752 215.126 172.757 1.00 119.75 ? 151 VAL A CB  1 
ATOM   1147  C CG1 . VAL A 1 151 ? 129.259 214.904 172.933 1.00 120.50 ? 151 VAL A CG1 1 
ATOM   1148  C CG2 . VAL A 1 151 ? 131.537 213.903 173.199 1.00 118.90 ? 151 VAL A CG2 1 
ATOM   1149  N N   . THR A 1 152 ? 133.476 215.314 170.697 1.00 121.62 ? 152 THR A N   1 
ATOM   1150  C CA  . THR A 1 152 ? 134.849 215.807 170.697 1.00 125.97 ? 152 THR A CA  1 
ATOM   1151  C C   . THR A 1 152 ? 135.043 216.836 169.590 1.00 128.43 ? 152 THR A C   1 
ATOM   1152  O O   . THR A 1 152 ? 134.815 216.521 168.417 1.00 127.91 ? 152 THR A O   1 
ATOM   1153  C CB  . THR A 1 152 ? 135.833 214.660 170.521 1.00 126.18 ? 152 THR A CB  1 
ATOM   1154  O OG1 . THR A 1 152 ? 135.581 213.660 171.515 1.00 124.43 ? 152 THR A OG1 1 
ATOM   1155  C CG2 . THR A 1 152 ? 137.261 215.163 170.669 1.00 125.53 ? 152 THR A CG2 1 
ATOM   1156  N N   . PRO A 1 153 ? 135.456 218.060 169.911 1.00 129.48 ? 153 PRO A N   1 
ATOM   1157  C CA  . PRO A 1 153 ? 135.631 219.088 168.877 1.00 130.36 ? 153 PRO A CA  1 
ATOM   1158  C C   . PRO A 1 153 ? 136.967 219.001 168.155 1.00 131.20 ? 153 PRO A C   1 
ATOM   1159  O O   . PRO A 1 153 ? 137.934 219.651 168.567 1.00 133.16 ? 153 PRO A O   1 
ATOM   1160  C CB  . PRO A 1 153 ? 135.502 220.396 169.665 1.00 132.83 ? 153 PRO A CB  1 
ATOM   1161  C CG  . PRO A 1 153 ? 135.943 220.049 171.056 1.00 132.50 ? 153 PRO A CG  1 
ATOM   1162  C CD  . PRO A 1 153 ? 135.710 218.576 171.268 1.00 128.63 ? 153 PRO A CD  1 
ATOM   1163  N N   . GLY A 1 154 ? 137.047 218.190 167.102 1.00 128.92 ? 154 GLY A N   1 
ATOM   1164  C CA  . GLY A 1 154 ? 138.272 218.138 166.323 1.00 129.37 ? 154 GLY A CA  1 
ATOM   1165  C C   . GLY A 1 154 ? 138.536 219.468 165.638 1.00 134.61 ? 154 GLY A C   1 
ATOM   1166  O O   . GLY A 1 154 ? 137.626 220.111 165.112 1.00 134.88 ? 154 GLY A O   1 
ATOM   1167  N N   . SER A 1 155 ? 139.794 219.896 165.667 1.00 137.15 ? 155 SER A N   1 
ATOM   1168  C CA  . SER A 1 155 ? 140.147 221.214 165.167 1.00 139.88 ? 155 SER A CA  1 
ATOM   1169  C C   . SER A 1 155 ? 141.368 221.128 164.268 1.00 138.66 ? 155 SER A C   1 
ATOM   1170  O O   . SER A 1 155 ? 142.295 220.357 164.533 1.00 136.90 ? 155 SER A O   1 
ATOM   1171  C CB  . SER A 1 155 ? 140.421 222.190 166.318 1.00 141.00 ? 155 SER A CB  1 
ATOM   1172  O OG  . SER A 1 155 ? 140.804 223.463 165.828 1.00 141.00 ? 155 SER A OG  1 
ATOM   1173  N N   . SER A 1 156 ? 141.358 221.926 163.201 1.00 140.03 ? 156 SER A N   1 
ATOM   1174  C CA  . SER A 1 156 ? 142.533 222.102 162.351 1.00 141.92 ? 156 SER A CA  1 
ATOM   1175  C C   . SER A 1 156 ? 142.456 223.533 161.833 1.00 146.89 ? 156 SER A C   1 
ATOM   1176  O O   . SER A 1 156 ? 141.606 223.834 160.989 1.00 145.30 ? 156 SER A O   1 
ATOM   1177  C CB  . SER A 1 156 ? 142.568 221.090 161.215 1.00 135.89 ? 156 SER A CB  1 
ATOM   1178  O OG  . SER A 1 156 ? 143.614 221.382 160.305 1.00 133.39 ? 156 SER A OG  1 
ATOM   1179  N N   . ARG A 1 157 ? 143.344 224.392 162.350 1.00 149.14 ? 157 ARG A N   1 
ATOM   1180  C CA  . ARG A 1 157 ? 143.320 225.866 162.231 1.00 150.13 ? 157 ARG A CA  1 
ATOM   1181  C C   . ARG A 1 157 ? 141.885 226.339 162.486 1.00 149.14 ? 157 ARG A C   1 
ATOM   1182  O O   . ARG A 1 157 ? 141.256 225.867 163.444 1.00 146.50 ? 157 ARG A O   1 
ATOM   1183  C CB  . ARG A 1 157 ? 143.982 226.324 160.916 1.00 152.09 ? 157 ARG A CB  1 
ATOM   1184  C CG  . ARG A 1 157 ? 143.317 226.000 159.571 1.00 152.53 ? 157 ARG A CG  1 
ATOM   1185  C CD  . ARG A 1 157 ? 144.126 226.534 158.399 1.00 160.13 ? 157 ARG A CD  1 
ATOM   1186  N NE  . ARG A 1 157 ? 145.429 225.889 158.285 1.00 168.76 ? 157 ARG A NE  1 
ATOM   1187  C CZ  . ARG A 1 157 ? 146.583 226.478 158.567 1.00 171.65 ? 157 ARG A CZ  1 
ATOM   1188  N NH1 . ARG A 1 157 ? 146.634 227.731 158.987 1.00 170.29 ? 157 ARG A NH1 1 
ATOM   1189  N NH2 . ARG A 1 157 ? 147.714 225.793 158.423 1.00 176.60 ? 157 ARG A NH2 1 
ATOM   1190  N N   . ASP A 1 158 ? 141.337 227.259 161.694 1.00 150.58 ? 158 ASP A N   1 
ATOM   1191  C CA  . ASP A 1 158 ? 139.967 227.718 161.884 1.00 152.14 ? 158 ASP A CA  1 
ATOM   1192  C C   . ASP A 1 158 ? 138.914 226.703 161.440 1.00 149.98 ? 158 ASP A C   1 
ATOM   1193  O O   . ASP A 1 158 ? 137.724 226.934 161.676 1.00 148.40 ? 158 ASP A O   1 
ATOM   1194  C CB  . ASP A 1 158 ? 139.798 229.069 161.178 1.00 155.88 ? 158 ASP A CB  1 
ATOM   1195  C CG  . ASP A 1 158 ? 140.012 228.991 159.670 1.00 156.76 ? 158 ASP A CG  1 
ATOM   1196  O OD1 . ASP A 1 158 ? 140.336 227.908 159.138 1.00 153.02 ? 158 ASP A OD1 1 
ATOM   1197  O OD2 . ASP A 1 158 ? 139.893 230.046 159.013 1.00 158.85 ? 158 ASP A OD2 1 
ATOM   1198  N N   . LEU A 1 159 ? 139.316 225.601 160.809 1.00 145.65 ? 159 LEU A N   1 
ATOM   1199  C CA  . LEU A 1 159 ? 138.378 224.541 160.457 1.00 139.29 ? 159 LEU A CA  1 
ATOM   1200  C C   . LEU A 1 159 ? 138.003 223.731 161.694 1.00 137.58 ? 159 LEU A C   1 
ATOM   1201  O O   . LEU A 1 159 ? 138.877 223.320 162.467 1.00 136.94 ? 159 LEU A O   1 
ATOM   1202  C CB  . LEU A 1 159 ? 138.996 223.630 159.399 1.00 135.25 ? 159 LEU A CB  1 
ATOM   1203  C CG  . LEU A 1 159 ? 138.147 222.484 158.847 1.00 131.31 ? 159 LEU A CG  1 
ATOM   1204  C CD1 . LEU A 1 159 ? 136.920 223.014 158.130 1.00 132.14 ? 159 LEU A CD1 1 
ATOM   1205  C CD2 . LEU A 1 159 ? 138.976 221.606 157.922 1.00 128.18 ? 159 LEU A CD2 1 
ATOM   1206  N N   . LYS A 1 160 ? 136.703 223.485 161.880 1.00 136.77 ? 160 LYS A N   1 
ATOM   1207  C CA  . LYS A 1 160 ? 136.234 222.720 163.029 1.00 133.54 ? 160 LYS A CA  1 
ATOM   1208  C C   . LYS A 1 160 ? 135.404 221.538 162.553 1.00 130.98 ? 160 LYS A C   1 
ATOM   1209  O O   . LYS A 1 160 ? 134.795 221.585 161.486 1.00 132.73 ? 160 LYS A O   1 
ATOM   1210  C CB  . LYS A 1 160 ? 135.405 223.584 163.985 1.00 135.01 ? 160 LYS A CB  1 
ATOM   1211  C CG  . LYS A 1 160 ? 136.165 224.752 164.585 1.00 140.13 ? 160 LYS A CG  1 
ATOM   1212  C CD  . LYS A 1 160 ? 137.234 224.275 165.551 1.00 140.81 ? 160 LYS A CD  1 
ATOM   1213  C CE  . LYS A 1 160 ? 137.996 225.447 166.143 1.00 145.01 ? 160 LYS A CE  1 
ATOM   1214  N NZ  . LYS A 1 160 ? 137.136 226.264 167.042 1.00 150.84 ? 160 LYS A NZ  1 
ATOM   1215  N N   . VAL A 1 161 ? 135.369 220.476 163.354 1.00 127.70 ? 161 VAL A N   1 
ATOM   1216  C CA  . VAL A 1 161 ? 134.643 219.272 162.967 1.00 122.99 ? 161 VAL A CA  1 
ATOM   1217  C C   . VAL A 1 161 ? 134.142 218.569 164.223 1.00 121.73 ? 161 VAL A C   1 
ATOM   1218  O O   . VAL A 1 161 ? 134.808 218.563 165.265 1.00 123.30 ? 161 VAL A O   1 
ATOM   1219  C CB  . VAL A 1 161 ? 135.526 218.354 162.086 1.00 121.31 ? 161 VAL A CB  1 
ATOM   1220  C CG1 . VAL A 1 161 ? 136.767 217.891 162.834 1.00 123.01 ? 161 VAL A CG1 1 
ATOM   1221  C CG2 . VAL A 1 161 ? 134.735 217.169 161.546 1.00 118.38 ? 161 VAL A CG2 1 
ATOM   1222  N N   . ILE A 1 162 ? 132.932 218.026 164.131 1.00 120.07 ? 162 ILE A N   1 
ATOM   1223  C CA  . ILE A 1 162 ? 132.354 217.163 165.152 1.00 119.55 ? 162 ILE A CA  1 
ATOM   1224  C C   . ILE A 1 162 ? 132.022 215.843 164.470 1.00 119.82 ? 162 ILE A C   1 
ATOM   1225  O O   . ILE A 1 162 ? 131.171 215.798 163.572 1.00 120.30 ? 162 ILE A O   1 
ATOM   1226  C CB  . ILE A 1 162 ? 131.107 217.782 165.796 1.00 119.51 ? 162 ILE A CB  1 
ATOM   1227  C CG1 . ILE A 1 162 ? 131.488 219.001 166.641 1.00 120.13 ? 162 ILE A CG1 1 
ATOM   1228  C CG2 . ILE A 1 162 ? 130.357 216.745 166.623 1.00 118.58 ? 162 ILE A CG2 1 
ATOM   1229  C CD1 . ILE A 1 162 ? 132.045 218.660 168.005 1.00 121.37 ? 162 ILE A CD1 1 
ATOM   1230  N N   . ALA A 1 163 ? 132.696 214.774 164.880 1.00 117.33 ? 163 ALA A N   1 
ATOM   1231  C CA  . ALA A 1 163 ? 132.471 213.451 164.310 1.00 113.74 ? 163 ALA A CA  1 
ATOM   1232  C C   . ALA A 1 163 ? 131.377 212.763 165.114 1.00 114.76 ? 163 ALA A C   1 
ATOM   1233  O O   . ALA A 1 163 ? 131.602 212.357 166.258 1.00 115.94 ? 163 ALA A O   1 
ATOM   1234  C CB  . ALA A 1 163 ? 133.759 212.634 164.314 1.00 112.21 ? 163 ALA A CB  1 
ATOM   1235  N N   . GLY A 1 164 ? 130.197 212.622 164.512 1.00 114.73 ? 164 GLY A N   1 
ATOM   1236  C CA  . GLY A 1 164 ? 129.051 212.058 165.185 1.00 114.93 ? 164 GLY A CA  1 
ATOM   1237  C C   . GLY A 1 164 ? 129.228 210.587 165.491 1.00 114.44 ? 164 GLY A C   1 
ATOM   1238  O O   . GLY A 1 164 ? 130.170 209.948 165.017 1.00 114.67 ? 164 GLY A O   1 
ATOM   1239  N N   . PRO A 1 165 ? 128.333 210.028 166.307 1.00 113.28 ? 165 PRO A N   1 
ATOM   1240  C CA  . PRO A 1 165 ? 128.471 208.622 166.708 1.00 112.46 ? 165 PRO A CA  1 
ATOM   1241  C C   . PRO A 1 165 ? 128.348 207.679 165.521 1.00 112.02 ? 165 PRO A C   1 
ATOM   1242  O O   . PRO A 1 165 ? 127.603 207.937 164.574 1.00 114.58 ? 165 PRO A O   1 
ATOM   1243  C CB  . PRO A 1 165 ? 127.323 208.421 167.705 1.00 111.59 ? 165 PRO A CB  1 
ATOM   1244  C CG  . PRO A 1 165 ? 126.906 209.801 168.111 1.00 114.31 ? 165 PRO A CG  1 
ATOM   1245  C CD  . PRO A 1 165 ? 127.158 210.664 166.921 1.00 111.90 ? 165 PRO A CD  1 
ATOM   1246  N N   . ILE A 1 166 ? 129.096 206.576 165.584 1.00 106.95 ? 166 ILE A N   1 
ATOM   1247  C CA  . ILE A 1 166 ? 129.125 205.611 164.493 1.00 106.14 ? 166 ILE A CA  1 
ATOM   1248  C C   . ILE A 1 166 ? 127.766 204.931 164.373 1.00 109.19 ? 166 ILE A C   1 
ATOM   1249  O O   . ILE A 1 166 ? 127.037 204.772 165.363 1.00 112.70 ? 166 ILE A O   1 
ATOM   1250  C CB  . ILE A 1 166 ? 130.269 204.603 164.718 1.00 104.63 ? 166 ILE A CB  1 
ATOM   1251  C CG1 . ILE A 1 166 ? 130.537 203.771 163.462 1.00 103.31 ? 166 ILE A CG1 1 
ATOM   1252  C CG2 . ILE A 1 166 ? 130.003 203.717 165.930 1.00 109.11 ? 166 ILE A CG2 1 
ATOM   1253  C CD1 . ILE A 1 166 ? 131.065 204.574 162.301 1.00 102.99 ? 166 ILE A CD1 1 
ATOM   1254  N N   . SER A 1 167 ? 127.391 204.580 163.139 1.00 106.94 ? 167 SER A N   1 
ATOM   1255  C CA  . SER A 1 167 ? 126.073 204.001 162.895 1.00 108.78 ? 167 SER A CA  1 
ATOM   1256  C C   . SER A 1 167 ? 125.941 202.623 163.530 1.00 111.59 ? 167 SER A C   1 
ATOM   1257  O O   . SER A 1 167 ? 124.898 202.294 164.106 1.00 115.92 ? 167 SER A O   1 
ATOM   1258  C CB  . SER A 1 167 ? 125.805 203.924 161.393 1.00 109.01 ? 167 SER A CB  1 
ATOM   1259  O OG  . SER A 1 167 ? 126.653 202.974 160.774 1.00 110.33 ? 167 SER A OG  1 
ATOM   1260  N N   . ALA A 1 168 ? 126.984 201.804 163.435 1.00 109.68 ? 168 ALA A N   1 
ATOM   1261  C CA  . ALA A 1 168 ? 126.983 200.461 163.994 1.00 106.92 ? 168 ALA A CA  1 
ATOM   1262  C C   . ALA A 1 168 ? 128.146 200.306 164.960 1.00 106.50 ? 168 ALA A C   1 
ATOM   1263  O O   . ALA A 1 168 ? 129.270 200.722 164.664 1.00 108.01 ? 168 ALA A O   1 
ATOM   1264  C CB  . ALA A 1 168 ? 127.072 199.402 162.893 1.00 105.27 ? 168 ALA A CB  1 
ATOM   1265  N N   . ALA A 1 169 ? 127.872 199.709 166.116 1.00 106.09 ? 169 ALA A N   1 
ATOM   1266  C CA  . ALA A 1 169 ? 128.897 199.451 167.121 1.00 105.66 ? 169 ALA A CA  1 
ATOM   1267  C C   . ALA A 1 169 ? 129.518 198.089 166.836 1.00 103.00 ? 169 ALA A C   1 
ATOM   1268  O O   . ALA A 1 169 ? 128.878 197.052 167.036 1.00 104.52 ? 169 ALA A O   1 
ATOM   1269  C CB  . ALA A 1 169 ? 128.304 199.505 168.526 1.00 107.98 ? 169 ALA A CB  1 
ATOM   1270  N N   . PHE A 1 170 ? 130.762 198.092 166.368 1.00 98.46  ? 170 PHE A N   1 
ATOM   1271  C CA  . PHE A 1 170 ? 131.470 196.870 166.021 1.00 93.61  ? 170 PHE A CA  1 
ATOM   1272  C C   . PHE A 1 170 ? 132.814 196.846 166.729 1.00 92.79  ? 170 PHE A C   1 
ATOM   1273  O O   . PHE A 1 170 ? 133.497 197.870 166.819 1.00 95.41  ? 170 PHE A O   1 
ATOM   1274  C CB  . PHE A 1 170 ? 131.662 196.754 164.499 1.00 94.60  ? 170 PHE A CB  1 
ATOM   1275  C CG  . PHE A 1 170 ? 132.843 195.915 164.092 1.00 93.92  ? 170 PHE A CG  1 
ATOM   1276  C CD1 . PHE A 1 170 ? 132.780 194.533 164.154 1.00 90.56  ? 170 PHE A CD1 1 
ATOM   1277  C CD2 . PHE A 1 170 ? 134.008 196.507 163.629 1.00 94.99  ? 170 PHE A CD2 1 
ATOM   1278  C CE1 . PHE A 1 170 ? 133.860 193.758 163.778 1.00 89.98  ? 170 PHE A CE1 1 
ATOM   1279  C CE2 . PHE A 1 170 ? 135.092 195.736 163.254 1.00 95.05  ? 170 PHE A CE2 1 
ATOM   1280  C CZ  . PHE A 1 170 ? 135.017 194.361 163.328 1.00 92.43  ? 170 PHE A CZ  1 
ATOM   1281  N N   . SER A 1 171 ? 133.187 195.670 167.235 1.00 90.29  ? 171 SER A N   1 
ATOM   1282  C CA  . SER A 1 171 ? 134.481 195.462 167.852 1.00 86.85  ? 171 SER A CA  1 
ATOM   1283  C C   . SER A 1 171 ? 134.965 194.080 167.430 1.00 85.14  ? 171 SER A C   1 
ATOM   1284  O O   . SER A 1 171 ? 134.266 193.081 167.677 1.00 87.69  ? 171 SER A O   1 
ATOM   1285  C CB  . SER A 1 171 ? 134.417 195.566 169.377 1.00 89.24  ? 171 SER A CB  1 
ATOM   1286  O OG  . SER A 1 171 ? 135.714 195.522 169.943 1.00 88.18  ? 171 SER A OG  1 
ATOM   1287  N N   . PRO A 1 172 ? 136.132 193.981 166.788 1.00 81.52  ? 172 PRO A N   1 
ATOM   1288  C CA  . PRO A 1 172 ? 136.650 192.657 166.418 1.00 80.81  ? 172 PRO A CA  1 
ATOM   1289  C C   . PRO A 1 172 ? 137.103 191.830 167.606 1.00 82.24  ? 172 PRO A C   1 
ATOM   1290  O O   . PRO A 1 172 ? 137.238 190.608 167.472 1.00 84.93  ? 172 PRO A O   1 
ATOM   1291  C CB  . PRO A 1 172 ? 137.826 192.990 165.492 1.00 80.48  ? 172 PRO A CB  1 
ATOM   1292  C CG  . PRO A 1 172 ? 138.283 194.327 165.957 1.00 80.14  ? 172 PRO A CG  1 
ATOM   1293  C CD  . PRO A 1 172 ? 137.045 195.064 166.388 1.00 80.17  ? 172 PRO A CD  1 
ATOM   1294  N N   . PHE A 1 173 ? 137.337 192.449 168.758 1.00 81.15  ? 173 PHE A N   1 
ATOM   1295  C CA  . PHE A 1 173 ? 137.811 191.743 169.936 1.00 79.65  ? 173 PHE A CA  1 
ATOM   1296  C C   . PHE A 1 173 ? 136.642 191.250 170.775 1.00 83.58  ? 173 PHE A C   1 
ATOM   1297  O O   . PHE A 1 173 ? 135.598 191.901 170.869 1.00 87.39  ? 173 PHE A O   1 
ATOM   1298  C CB  . PHE A 1 173 ? 138.703 192.647 170.786 1.00 77.38  ? 173 PHE A CB  1 
ATOM   1299  C CG  . PHE A 1 173 ? 139.690 193.443 169.991 1.00 77.10  ? 173 PHE A CG  1 
ATOM   1300  C CD1 . PHE A 1 173 ? 140.842 192.853 169.506 1.00 77.37  ? 173 PHE A CD1 1 
ATOM   1301  C CD2 . PHE A 1 173 ? 139.467 194.782 169.730 1.00 79.21  ? 173 PHE A CD2 1 
ATOM   1302  C CE1 . PHE A 1 173 ? 141.753 193.584 168.773 1.00 78.54  ? 173 PHE A CE1 1 
ATOM   1303  C CE2 . PHE A 1 173 ? 140.375 195.518 168.999 1.00 81.41  ? 173 PHE A CE2 1 
ATOM   1304  C CZ  . PHE A 1 173 ? 141.519 194.917 168.519 1.00 80.98  ? 173 PHE A CZ  1 
ATOM   1305  N N   . ASP A 1 174 ? 136.830 190.088 171.391 1.00 84.27  ? 174 ASP A N   1 
ATOM   1306  C CA  . ASP A 1 174 ? 135.860 189.564 172.341 1.00 84.75  ? 174 ASP A CA  1 
ATOM   1307  C C   . ASP A 1 174 ? 136.108 190.205 173.704 1.00 85.53  ? 174 ASP A C   1 
ATOM   1308  O O   . ASP A 1 174 ? 136.895 191.144 173.842 1.00 89.20  ? 174 ASP A O   1 
ATOM   1309  C CB  . ASP A 1 174 ? 135.942 188.042 172.396 1.00 86.33  ? 174 ASP A CB  1 
ATOM   1310  C CG  . ASP A 1 174 ? 135.081 187.376 171.343 1.00 95.36  ? 174 ASP A CG  1 
ATOM   1311  O OD1 . ASP A 1 174 ? 134.346 188.094 170.635 1.00 97.16  ? 174 ASP A OD1 1 
ATOM   1312  O OD2 . ASP A 1 174 ? 135.140 186.135 171.223 1.00 97.36  ? 174 ASP A OD2 1 
ATOM   1313  N N   . HIS A 1 175 ? 135.428 189.705 174.735 1.00 83.28  ? 175 HIS A N   1 
ATOM   1314  C CA  . HIS A 1 175 ? 135.643 190.237 176.075 1.00 84.28  ? 175 HIS A CA  1 
ATOM   1315  C C   . HIS A 1 175 ? 137.004 189.831 176.626 1.00 85.26  ? 175 HIS A C   1 
ATOM   1316  O O   . HIS A 1 175 ? 137.590 190.563 177.429 1.00 87.85  ? 175 HIS A O   1 
ATOM   1317  C CB  . HIS A 1 175 ? 134.526 189.772 177.009 1.00 85.77  ? 175 HIS A CB  1 
ATOM   1318  C CG  . HIS A 1 175 ? 134.698 190.217 178.427 1.00 96.79  ? 175 HIS A CG  1 
ATOM   1319  N ND1 . HIS A 1 175 ? 135.136 191.480 178.762 1.00 98.85  ? 175 HIS A ND1 1 
ATOM   1320  C CD2 . HIS A 1 175 ? 134.496 189.566 179.597 1.00 98.88  ? 175 HIS A CD2 1 
ATOM   1321  C CE1 . HIS A 1 175 ? 135.193 191.589 180.077 1.00 98.30  ? 175 HIS A CE1 1 
ATOM   1322  N NE2 . HIS A 1 175 ? 134.810 190.441 180.607 1.00 101.22 ? 175 HIS A NE2 1 
ATOM   1323  N N   . LYS A 1 176 ? 137.527 188.685 176.196 1.00 79.33  ? 176 LYS A N   1 
ATOM   1324  C CA  . LYS A 1 176 ? 138.790 188.153 176.690 1.00 73.07  ? 176 LYS A CA  1 
ATOM   1325  C C   . LYS A 1 176 ? 139.711 187.893 175.508 1.00 74.49  ? 176 LYS A C   1 
ATOM   1326  O O   . LYS A 1 176 ? 139.334 187.171 174.580 1.00 78.74  ? 176 LYS A O   1 
ATOM   1327  C CB  . LYS A 1 176 ? 138.561 186.863 177.479 1.00 72.87  ? 176 LYS A CB  1 
ATOM   1328  C CG  . LYS A 1 176 ? 138.067 187.072 178.893 1.00 76.25  ? 176 LYS A CG  1 
ATOM   1329  C CD  . LYS A 1 176 ? 138.181 185.791 179.692 1.00 75.16  ? 176 LYS A CD  1 
ATOM   1330  C CE  . LYS A 1 176 ? 137.192 185.761 180.835 1.00 80.30  ? 176 LYS A CE  1 
ATOM   1331  N NZ  . LYS A 1 176 ? 137.200 184.446 181.528 1.00 81.18  ? 176 LYS A NZ  1 
ATOM   1332  N N   . VAL A 1 177 ? 140.915 188.470 175.540 1.00 72.12  ? 177 VAL A N   1 
ATOM   1333  C CA  . VAL A 1 177 ? 141.901 188.246 174.490 1.00 70.96  ? 177 VAL A CA  1 
ATOM   1334  C C   . VAL A 1 177 ? 143.223 187.823 175.114 1.00 70.20  ? 177 VAL A C   1 
ATOM   1335  O O   . VAL A 1 177 ? 143.472 188.013 176.306 1.00 74.90  ? 177 VAL A O   1 
ATOM   1336  C CB  . VAL A 1 177 ? 142.122 189.480 173.583 1.00 71.51  ? 177 VAL A CB  1 
ATOM   1337  C CG1 . VAL A 1 177 ? 140.808 189.997 173.025 1.00 75.23  ? 177 VAL A CG1 1 
ATOM   1338  C CG2 . VAL A 1 177 ? 142.864 190.570 174.334 1.00 73.31  ? 177 VAL A CG2 1 
ATOM   1339  N N   . VAL A 1 178 ? 144.069 187.222 174.282 1.00 67.36  ? 178 VAL A N   1 
ATOM   1340  C CA  . VAL A 1 178 ? 145.404 186.787 174.672 1.00 65.59  ? 178 VAL A CA  1 
ATOM   1341  C C   . VAL A 1 178 ? 146.386 187.289 173.624 1.00 67.87  ? 178 VAL A C   1 
ATOM   1342  O O   . VAL A 1 178 ? 146.190 187.055 172.427 1.00 73.79  ? 178 VAL A O   1 
ATOM   1343  C CB  . VAL A 1 178 ? 145.487 185.253 174.803 1.00 65.61  ? 178 VAL A CB  1 
ATOM   1344  C CG1 . VAL A 1 178 ? 146.931 184.799 174.889 1.00 68.19  ? 178 VAL A CG1 1 
ATOM   1345  C CG2 . VAL A 1 178 ? 144.707 184.779 176.016 1.00 68.75  ? 178 VAL A CG2 1 
ATOM   1346  N N   . ILE A 1 179 ? 147.433 187.981 174.063 1.00 64.03  ? 179 ILE A N   1 
ATOM   1347  C CA  . ILE A 1 179 ? 148.478 188.461 173.164 1.00 64.58  ? 179 ILE A CA  1 
ATOM   1348  C C   . ILE A 1 179 ? 149.743 187.649 173.397 1.00 69.27  ? 179 ILE A C   1 
ATOM   1349  O O   . ILE A 1 179 ? 150.238 187.560 174.526 1.00 73.26  ? 179 ILE A O   1 
ATOM   1350  C CB  . ILE A 1 179 ? 148.746 189.964 173.333 1.00 65.91  ? 179 ILE A CB  1 
ATOM   1351  C CG1 . ILE A 1 179 ? 147.508 190.773 172.962 1.00 68.88  ? 179 ILE A CG1 1 
ATOM   1352  C CG2 . ILE A 1 179 ? 149.927 190.397 172.483 1.00 72.75  ? 179 ILE A CG2 1 
ATOM   1353  C CD1 . ILE A 1 179 ? 147.612 192.220 173.340 1.00 72.05  ? 179 ILE A CD1 1 
ATOM   1354  N N   . ARG A 1 180 ? 150.253 187.060 172.318 1.00 68.98  ? 180 ARG A N   1 
ATOM   1355  C CA  . ARG A 1 180 ? 151.519 186.334 172.308 1.00 67.68  ? 180 ARG A CA  1 
ATOM   1356  C C   . ARG A 1 180 ? 152.363 186.827 171.143 1.00 74.33  ? 180 ARG A C   1 
ATOM   1357  O O   . ARG A 1 180 ? 152.043 186.533 169.987 1.00 80.53  ? 180 ARG A O   1 
ATOM   1358  C CB  . ARG A 1 180 ? 151.303 184.829 172.186 1.00 68.49  ? 180 ARG A CB  1 
ATOM   1359  C CG  . ARG A 1 180 ? 152.602 184.062 172.237 1.00 71.03  ? 180 ARG A CG  1 
ATOM   1360  C CD  . ARG A 1 180 ? 152.406 182.570 172.168 1.00 73.89  ? 180 ARG A CD  1 
ATOM   1361  N NE  . ARG A 1 180 ? 153.694 181.897 172.254 1.00 81.16  ? 180 ARG A NE  1 
ATOM   1362  C CZ  . ARG A 1 180 ? 154.443 181.604 171.200 1.00 84.38  ? 180 ARG A CZ  1 
ATOM   1363  N NH1 . ARG A 1 180 ? 154.042 181.878 169.969 1.00 80.78  ? 180 ARG A NH1 1 
ATOM   1364  N NH2 . ARG A 1 180 ? 155.629 181.034 171.383 1.00 87.91  ? 180 ARG A NH2 1 
ATOM   1365  N N   . LYS A 1 181 ? 153.436 187.561 171.455 1.00 74.61  ? 181 LYS A N   1 
ATOM   1366  C CA  . LYS A 1 181 ? 154.478 187.928 170.490 1.00 76.29  ? 181 LYS A CA  1 
ATOM   1367  C C   . LYS A 1 181 ? 153.912 188.701 169.300 1.00 79.00  ? 181 LYS A C   1 
ATOM   1368  O O   . LYS A 1 181 ? 154.330 188.510 168.157 1.00 83.67  ? 181 LYS A O   1 
ATOM   1369  C CB  . LYS A 1 181 ? 155.242 186.687 170.021 1.00 76.16  ? 181 LYS A CB  1 
ATOM   1370  C CG  . LYS A 1 181 ? 156.109 186.064 171.097 1.00 78.53  ? 181 LYS A CG  1 
ATOM   1371  C CD  . LYS A 1 181 ? 156.733 184.760 170.633 1.00 77.20  ? 181 LYS A CD  1 
ATOM   1372  C CE  . LYS A 1 181 ? 157.802 184.990 169.585 1.00 81.90  ? 181 LYS A CE  1 
ATOM   1373  N NZ  . LYS A 1 181 ? 158.485 183.720 169.221 1.00 85.50  ? 181 LYS A NZ  1 
ATOM   1374  N N   . GLY A 1 182 ? 152.947 189.576 169.569 1.00 76.05  ? 182 GLY A N   1 
ATOM   1375  C CA  . GLY A 1 182 ? 152.307 190.354 168.534 1.00 77.88  ? 182 GLY A CA  1 
ATOM   1376  C C   . GLY A 1 182 ? 151.063 189.734 167.940 1.00 78.18  ? 182 GLY A C   1 
ATOM   1377  O O   . GLY A 1 182 ? 150.334 190.424 167.216 1.00 83.84  ? 182 GLY A O   1 
ATOM   1378  N N   . PHE A 1 183 ? 150.795 188.462 168.214 1.00 73.10  ? 183 PHE A N   1 
ATOM   1379  C CA  . PHE A 1 183 ? 149.584 187.810 167.742 1.00 74.37  ? 183 PHE A CA  1 
ATOM   1380  C C   . PHE A 1 183 ? 148.488 187.944 168.788 1.00 75.86  ? 183 PHE A C   1 
ATOM   1381  O O   . PHE A 1 183 ? 148.745 187.845 169.989 1.00 78.09  ? 183 PHE A O   1 
ATOM   1382  C CB  . PHE A 1 183 ? 149.844 186.334 167.440 1.00 74.82  ? 183 PHE A CB  1 
ATOM   1383  C CG  . PHE A 1 183 ? 150.729 186.106 166.251 1.00 80.47  ? 183 PHE A CG  1 
ATOM   1384  C CD1 . PHE A 1 183 ? 150.385 186.609 165.008 1.00 83.61  ? 183 PHE A CD1 1 
ATOM   1385  C CD2 . PHE A 1 183 ? 151.905 185.387 166.375 1.00 85.66  ? 183 PHE A CD2 1 
ATOM   1386  C CE1 . PHE A 1 183 ? 151.198 186.401 163.912 1.00 85.25  ? 183 PHE A CE1 1 
ATOM   1387  C CE2 . PHE A 1 183 ? 152.722 185.176 165.282 1.00 87.82  ? 183 PHE A CE2 1 
ATOM   1388  C CZ  . PHE A 1 183 ? 152.367 185.683 164.049 1.00 86.64  ? 183 PHE A CZ  1 
ATOM   1389  N N   . VAL A 1 184 ? 147.262 188.175 168.327 1.00 72.32  ? 184 VAL A N   1 
ATOM   1390  C CA  . VAL A 1 184 ? 146.116 188.394 169.200 1.00 68.28  ? 184 VAL A CA  1 
ATOM   1391  C C   . VAL A 1 184 ? 145.096 187.297 168.942 1.00 70.66  ? 184 VAL A C   1 
ATOM   1392  O O   . VAL A 1 184 ? 144.722 187.049 167.791 1.00 76.44  ? 184 VAL A O   1 
ATOM   1393  C CB  . VAL A 1 184 ? 145.493 189.783 168.980 1.00 69.15  ? 184 VAL A CB  1 
ATOM   1394  C CG1 . VAL A 1 184 ? 144.387 190.034 169.987 1.00 73.61  ? 184 VAL A CG1 1 
ATOM   1395  C CG2 . VAL A 1 184 ? 146.558 190.856 169.083 1.00 69.23  ? 184 VAL A CG2 1 
ATOM   1396  N N   . TYR A 1 185 ? 144.646 186.646 170.011 1.00 68.04  ? 185 TYR A N   1 
ATOM   1397  C CA  . TYR A 1 185 ? 143.688 185.557 169.920 1.00 66.61  ? 185 TYR A CA  1 
ATOM   1398  C C   . TYR A 1 185 ? 142.483 185.865 170.792 1.00 69.80  ? 185 TYR A C   1 
ATOM   1399  O O   . TYR A 1 185 ? 142.629 186.342 171.921 1.00 73.57  ? 185 TYR A O   1 
ATOM   1400  C CB  . TYR A 1 185 ? 144.306 184.223 170.359 1.00 65.10  ? 185 TYR A CB  1 
ATOM   1401  C CG  . TYR A 1 185 ? 145.595 183.863 169.658 1.00 69.59  ? 185 TYR A CG  1 
ATOM   1402  C CD1 . TYR A 1 185 ? 146.820 184.304 170.140 1.00 68.94  ? 185 TYR A CD1 1 
ATOM   1403  C CD2 . TYR A 1 185 ? 145.588 183.071 168.520 1.00 74.12  ? 185 TYR A CD2 1 
ATOM   1404  C CE1 . TYR A 1 185 ? 147.997 183.975 169.505 1.00 71.14  ? 185 TYR A CE1 1 
ATOM   1405  C CE2 . TYR A 1 185 ? 146.761 182.735 167.878 1.00 77.67  ? 185 TYR A CE2 1 
ATOM   1406  C CZ  . TYR A 1 185 ? 147.962 183.190 168.375 1.00 76.47  ? 185 TYR A CZ  1 
ATOM   1407  O OH  . TYR A 1 185 ? 149.133 182.857 167.738 1.00 80.93  ? 185 TYR A OH  1 
ATOM   1408  N N   . ASN A 1 186 ? 141.291 185.591 170.263 1.00 70.96  ? 186 ASN A N   1 
ATOM   1409  C CA  . ASN A 1 186 ? 140.057 185.697 171.040 1.00 73.65  ? 186 ASN A CA  1 
ATOM   1410  C C   . ASN A 1 186 ? 139.869 184.389 171.801 1.00 76.25  ? 186 ASN A C   1 
ATOM   1411  O O   . ASN A 1 186 ? 139.120 183.495 171.402 1.00 84.23  ? 186 ASN A O   1 
ATOM   1412  C CB  . ASN A 1 186 ? 138.870 186.002 170.136 1.00 75.70  ? 186 ASN A CB  1 
ATOM   1413  C CG  . ASN A 1 186 ? 138.612 187.486 169.994 1.00 80.21  ? 186 ASN A CG  1 
ATOM   1414  O OD1 . ASN A 1 186 ? 138.951 188.273 170.874 1.00 82.36  ? 186 ASN A OD1 1 
ATOM   1415  N ND2 . ASN A 1 186 ? 137.997 187.875 168.887 1.00 82.18  ? 186 ASN A ND2 1 
ATOM   1416  N N   . TYR A 1 187 ? 140.574 184.280 172.922 1.00 73.15  ? 187 TYR A N   1 
ATOM   1417  C CA  . TYR A 1 187 ? 140.568 183.077 173.739 1.00 71.16  ? 187 TYR A CA  1 
ATOM   1418  C C   . TYR A 1 187 ? 139.909 183.359 175.081 1.00 74.48  ? 187 TYR A C   1 
ATOM   1419  O O   . TYR A 1 187 ? 140.110 184.425 175.671 1.00 77.95  ? 187 TYR A O   1 
ATOM   1420  C CB  . TYR A 1 187 ? 141.989 182.556 173.956 1.00 71.59  ? 187 TYR A CB  1 
ATOM   1421  C CG  . TYR A 1 187 ? 142.041 181.238 174.686 1.00 74.45  ? 187 TYR A CG  1 
ATOM   1422  C CD1 . TYR A 1 187 ? 141.660 180.062 174.057 1.00 75.21  ? 187 TYR A CD1 1 
ATOM   1423  C CD2 . TYR A 1 187 ? 142.466 181.169 176.003 1.00 74.20  ? 187 TYR A CD2 1 
ATOM   1424  C CE1 . TYR A 1 187 ? 141.703 178.854 174.719 1.00 76.99  ? 187 TYR A CE1 1 
ATOM   1425  C CE2 . TYR A 1 187 ? 142.512 179.965 176.674 1.00 73.33  ? 187 TYR A CE2 1 
ATOM   1426  C CZ  . TYR A 1 187 ? 142.130 178.811 176.027 1.00 77.37  ? 187 TYR A CZ  1 
ATOM   1427  O OH  . TYR A 1 187 ? 142.175 177.609 176.693 1.00 82.88  ? 187 TYR A OH  1 
ATOM   1428  N N   . ASP A 1 188 ? 139.122 182.397 175.559 1.00 75.62  ? 188 ASP A N   1 
ATOM   1429  C CA  . ASP A 1 188 ? 138.418 182.518 176.833 1.00 77.72  ? 188 ASP A CA  1 
ATOM   1430  C C   . ASP A 1 188 ? 139.279 181.884 177.922 1.00 77.60  ? 188 ASP A C   1 
ATOM   1431  O O   . ASP A 1 188 ? 139.079 180.742 178.331 1.00 79.38  ? 188 ASP A O   1 
ATOM   1432  C CB  . ASP A 1 188 ? 137.041 181.869 176.744 1.00 82.42  ? 188 ASP A CB  1 
ATOM   1433  C CG  . ASP A 1 188 ? 136.187 182.143 177.964 1.00 91.72  ? 188 ASP A CG  1 
ATOM   1434  O OD1 . ASP A 1 188 ? 136.454 183.137 178.669 1.00 88.63  ? 188 ASP A OD1 1 
ATOM   1435  O OD2 . ASP A 1 188 ? 135.248 181.362 178.218 1.00 99.91  ? 188 ASP A OD2 1 
ATOM   1436  N N   . PHE A 1 189 ? 140.259 182.651 178.392 1.00 74.23  ? 189 PHE A N   1 
ATOM   1437  C CA  . PHE A 1 189 ? 141.160 182.158 179.419 1.00 72.32  ? 189 PHE A CA  1 
ATOM   1438  C C   . PHE A 1 189 ? 140.445 182.096 180.769 1.00 73.76  ? 189 PHE A C   1 
ATOM   1439  O O   . PHE A 1 189 ? 139.489 182.837 181.007 1.00 77.06  ? 189 PHE A O   1 
ATOM   1440  C CB  . PHE A 1 189 ? 142.402 183.046 179.518 1.00 69.75  ? 189 PHE A CB  1 
ATOM   1441  C CG  . PHE A 1 189 ? 142.106 184.513 179.677 1.00 68.16  ? 189 PHE A CG  1 
ATOM   1442  C CD1 . PHE A 1 189 ? 141.885 185.062 180.929 1.00 70.21  ? 189 PHE A CD1 1 
ATOM   1443  C CD2 . PHE A 1 189 ? 142.083 185.349 178.576 1.00 69.26  ? 189 PHE A CD2 1 
ATOM   1444  C CE1 . PHE A 1 189 ? 141.621 186.407 181.076 1.00 71.61  ? 189 PHE A CE1 1 
ATOM   1445  C CE2 . PHE A 1 189 ? 141.826 186.696 178.720 1.00 71.76  ? 189 PHE A CE2 1 
ATOM   1446  C CZ  . PHE A 1 189 ? 141.591 187.224 179.970 1.00 71.85  ? 189 PHE A CZ  1 
ATOM   1447  N N   . PRO A 1 190 ? 140.879 181.210 181.664 1.00 72.23  ? 190 PRO A N   1 
ATOM   1448  C CA  . PRO A 1 190 ? 140.308 181.196 183.014 1.00 71.71  ? 190 PRO A CA  1 
ATOM   1449  C C   . PRO A 1 190 ? 140.682 182.446 183.791 1.00 72.65  ? 190 PRO A C   1 
ATOM   1450  O O   . PRO A 1 190 ? 141.689 183.101 183.515 1.00 74.40  ? 190 PRO A O   1 
ATOM   1451  C CB  . PRO A 1 190 ? 140.922 179.943 183.647 1.00 71.45  ? 190 PRO A CB  1 
ATOM   1452  C CG  . PRO A 1 190 ? 142.155 179.690 182.860 1.00 69.92  ? 190 PRO A CG  1 
ATOM   1453  C CD  . PRO A 1 190 ? 141.819 180.095 181.462 1.00 72.69  ? 190 PRO A CD  1 
ATOM   1454  N N   . GLU A 1 191 ? 139.847 182.773 184.774 1.00 75.28  ? 191 GLU A N   1 
ATOM   1455  C CA  . GLU A 1 191 ? 140.057 183.955 185.593 1.00 75.45  ? 191 GLU A CA  1 
ATOM   1456  C C   . GLU A 1 191 ? 141.285 183.781 186.484 1.00 75.48  ? 191 GLU A C   1 
ATOM   1457  O O   . GLU A 1 191 ? 141.831 182.686 186.638 1.00 79.03  ? 191 GLU A O   1 
ATOM   1458  C CB  . GLU A 1 191 ? 138.825 184.240 186.448 1.00 78.57  ? 191 GLU A CB  1 
ATOM   1459  C CG  . GLU A 1 191 ? 137.547 184.422 185.656 1.00 86.94  ? 191 GLU A CG  1 
ATOM   1460  C CD  . GLU A 1 191 ? 137.326 185.862 185.245 1.00 97.26  ? 191 GLU A CD  1 
ATOM   1461  O OE1 . GLU A 1 191 ? 137.565 186.761 186.078 1.00 101.73 ? 191 GLU A OE1 1 
ATOM   1462  O OE2 . GLU A 1 191 ? 136.914 186.097 184.092 1.00 98.55  ? 191 GLU A OE2 1 
ATOM   1463  N N   . TYR A 1 192 ? 141.721 184.892 187.072 1.00 73.06  ? 192 TYR A N   1 
ATOM   1464  C CA  . TYR A 1 192 ? 142.873 184.863 187.960 1.00 70.68  ? 192 TYR A CA  1 
ATOM   1465  C C   . TYR A 1 192 ? 142.532 184.101 189.233 1.00 75.16  ? 192 TYR A C   1 
ATOM   1466  O O   . TYR A 1 192 ? 141.560 184.423 189.922 1.00 83.78  ? 192 TYR A O   1 
ATOM   1467  C CB  . TYR A 1 192 ? 143.320 186.282 188.295 1.00 71.65  ? 192 TYR A CB  1 
ATOM   1468  C CG  . TYR A 1 192 ? 144.565 186.336 189.143 1.00 71.60  ? 192 TYR A CG  1 
ATOM   1469  C CD1 . TYR A 1 192 ? 145.812 186.077 188.594 1.00 75.16  ? 192 TYR A CD1 1 
ATOM   1470  C CD2 . TYR A 1 192 ? 144.496 186.641 190.495 1.00 72.07  ? 192 TYR A CD2 1 
ATOM   1471  C CE1 . TYR A 1 192 ? 146.954 186.123 189.364 1.00 77.42  ? 192 TYR A CE1 1 
ATOM   1472  C CE2 . TYR A 1 192 ? 145.633 186.689 191.274 1.00 76.78  ? 192 TYR A CE2 1 
ATOM   1473  C CZ  . TYR A 1 192 ? 146.859 186.430 190.702 1.00 81.70  ? 192 TYR A CZ  1 
ATOM   1474  O OH  . TYR A 1 192 ? 147.995 186.477 191.475 1.00 88.27  ? 192 TYR A OH  1 
ATOM   1475  N N   . GLY A 1 193 ? 143.336 183.090 189.543 1.00 71.83  ? 193 GLY A N   1 
ATOM   1476  C CA  . GLY A 1 193 ? 143.095 182.217 190.665 1.00 72.91  ? 193 GLY A CA  1 
ATOM   1477  C C   . GLY A 1 193 ? 142.397 180.920 190.311 1.00 77.01  ? 193 GLY A C   1 
ATOM   1478  O O   . GLY A 1 193 ? 142.446 179.972 191.100 1.00 83.86  ? 193 GLY A O   1 
ATOM   1479  N N   . ALA A 1 194 ? 141.750 180.857 189.154 1.00 71.49  ? 194 ALA A N   1 
ATOM   1480  C CA  . ALA A 1 194 ? 141.063 179.650 188.695 1.00 72.91  ? 194 ALA A CA  1 
ATOM   1481  C C   . ALA A 1 194 ? 141.945 178.833 187.760 1.00 76.42  ? 194 ALA A C   1 
ATOM   1482  O O   . ALA A 1 194 ? 141.599 178.597 186.604 1.00 79.72  ? 194 ALA A O   1 
ATOM   1483  C CB  . ALA A 1 194 ? 139.750 180.021 188.020 1.00 74.12  ? 194 ALA A CB  1 
ATOM   1484  N N   . MET A 1 195 ? 143.097 178.389 188.254 1.00 79.15  ? 195 MET A N   1 
ATOM   1485  C CA  . MET A 1 195 ? 144.025 177.636 187.424 1.00 78.13  ? 195 MET A CA  1 
ATOM   1486  C C   . MET A 1 195 ? 143.499 176.229 187.178 1.00 82.21  ? 195 MET A C   1 
ATOM   1487  O O   . MET A 1 195 ? 142.833 175.639 188.033 1.00 85.61  ? 195 MET A O   1 
ATOM   1488  C CB  . MET A 1 195 ? 145.395 177.554 188.090 1.00 77.89  ? 195 MET A CB  1 
ATOM   1489  C CG  . MET A 1 195 ? 146.220 178.810 188.009 1.00 78.26  ? 195 MET A CG  1 
ATOM   1490  S SD  . MET A 1 195 ? 145.555 180.052 189.121 1.00 90.17  ? 195 MET A SD  1 
ATOM   1491  C CE  . MET A 1 195 ? 146.078 179.398 190.700 1.00 76.78  ? 195 MET A CE  1 
ATOM   1492  N N   . LYS A 1 196 ? 143.803 175.690 186.001 1.00 79.72  ? 196 LYS A N   1 
ATOM   1493  C CA  . LYS A 1 196 ? 143.460 174.317 185.680 1.00 78.50  ? 196 LYS A CA  1 
ATOM   1494  C C   . LYS A 1 196 ? 144.682 173.606 185.116 1.00 80.81  ? 196 LYS A C   1 
ATOM   1495  O O   . LYS A 1 196 ? 145.396 174.170 184.279 1.00 84.96  ? 196 LYS A O   1 
ATOM   1496  C CB  . LYS A 1 196 ? 142.308 174.252 184.670 1.00 81.32  ? 196 LYS A CB  1 
ATOM   1497  C CG  . LYS A 1 196 ? 140.973 174.702 185.229 1.00 89.60  ? 196 LYS A CG  1 
ATOM   1498  C CD  . LYS A 1 196 ? 139.911 174.747 184.148 1.00 102.17 ? 196 LYS A CD  1 
ATOM   1499  C CE  . LYS A 1 196 ? 139.526 173.347 183.700 1.00 110.92 ? 196 LYS A CE  1 
ATOM   1500  N NZ  . LYS A 1 196 ? 138.404 173.362 182.722 1.00 117.53 ? 196 LYS A NZ  1 
ATOM   1501  N N   . PRO A 1 197 ? 144.951 172.378 185.556 1.00 77.13  ? 197 PRO A N   1 
ATOM   1502  C CA  . PRO A 1 197 ? 146.129 171.661 185.056 1.00 75.78  ? 197 PRO A CA  1 
ATOM   1503  C C   . PRO A 1 197 ? 145.964 171.267 183.597 1.00 76.35  ? 197 PRO A C   1 
ATOM   1504  O O   . PRO A 1 197 ? 144.879 170.879 183.157 1.00 80.95  ? 197 PRO A O   1 
ATOM   1505  C CB  . PRO A 1 197 ? 146.212 170.424 185.960 1.00 76.83  ? 197 PRO A CB  1 
ATOM   1506  C CG  . PRO A 1 197 ? 145.229 170.652 187.067 1.00 74.31  ? 197 PRO A CG  1 
ATOM   1507  C CD  . PRO A 1 197 ? 144.204 171.597 186.552 1.00 74.71  ? 197 PRO A CD  1 
ATOM   1508  N N   . GLY A 1 198 ? 147.057 171.373 182.846 1.00 72.60  ? 198 GLY A N   1 
ATOM   1509  C CA  . GLY A 1 198 ? 147.053 170.973 181.455 1.00 73.45  ? 198 GLY A CA  1 
ATOM   1510  C C   . GLY A 1 198 ? 146.327 171.904 180.514 1.00 76.01  ? 198 GLY A C   1 
ATOM   1511  O O   . GLY A 1 198 ? 146.105 171.538 179.357 1.00 82.21  ? 198 GLY A O   1 
ATOM   1512  N N   . ALA A 1 199 ? 145.952 173.096 180.966 1.00 74.65  ? 199 ALA A N   1 
ATOM   1513  C CA  . ALA A 1 199 ? 145.231 174.054 180.146 1.00 73.53  ? 199 ALA A CA  1 
ATOM   1514  C C   . ALA A 1 199 ? 145.914 175.409 180.238 1.00 75.44  ? 199 ALA A C   1 
ATOM   1515  O O   . ALA A 1 199 ? 146.807 175.624 181.061 1.00 79.23  ? 199 ALA A O   1 
ATOM   1516  C CB  . ALA A 1 199 ? 143.762 174.164 180.572 1.00 75.97  ? 199 ALA A CB  1 
ATOM   1517  N N   . PHE A 1 200 ? 145.486 176.321 179.367 1.00 73.18  ? 200 PHE A N   1 
ATOM   1518  C CA  . PHE A 1 200 ? 146.040 177.667 179.342 1.00 69.81  ? 200 PHE A CA  1 
ATOM   1519  C C   . PHE A 1 200 ? 145.764 178.379 180.659 1.00 73.36  ? 200 PHE A C   1 
ATOM   1520  O O   . PHE A 1 200 ? 144.671 178.280 181.222 1.00 78.14  ? 200 PHE A O   1 
ATOM   1521  C CB  . PHE A 1 200 ? 145.441 178.455 178.175 1.00 69.13  ? 200 PHE A CB  1 
ATOM   1522  C CG  . PHE A 1 200 ? 145.981 179.851 178.031 1.00 69.24  ? 200 PHE A CG  1 
ATOM   1523  C CD1 . PHE A 1 200 ? 147.144 180.084 177.320 1.00 70.67  ? 200 PHE A CD1 1 
ATOM   1524  C CD2 . PHE A 1 200 ? 145.313 180.932 178.584 1.00 71.46  ? 200 PHE A CD2 1 
ATOM   1525  C CE1 . PHE A 1 200 ? 147.638 181.364 177.178 1.00 71.71  ? 200 PHE A CE1 1 
ATOM   1526  C CE2 . PHE A 1 200 ? 145.806 182.213 178.446 1.00 70.33  ? 200 PHE A CE2 1 
ATOM   1527  C CZ  . PHE A 1 200 ? 146.966 182.428 177.738 1.00 69.59  ? 200 PHE A CZ  1 
ATOM   1528  N N   . GLY A 1 201 ? 146.766 179.100 181.150 1.00 71.64  ? 201 GLY A N   1 
ATOM   1529  C CA  . GLY A 1 201 ? 146.641 179.750 182.437 1.00 72.29  ? 201 GLY A CA  1 
ATOM   1530  C C   . GLY A 1 201 ? 146.830 178.833 183.620 1.00 75.38  ? 201 GLY A C   1 
ATOM   1531  O O   . GLY A 1 201 ? 146.282 179.100 184.693 1.00 79.13  ? 201 GLY A O   1 
ATOM   1532  N N   . ASP A 1 202 ? 147.587 177.744 183.455 1.00 74.54  ? 202 ASP A N   1 
ATOM   1533  C CA  . ASP A 1 202 ? 147.862 176.860 184.582 1.00 72.54  ? 202 ASP A CA  1 
ATOM   1534  C C   . ASP A 1 202 ? 148.804 177.509 185.586 1.00 74.33  ? 202 ASP A C   1 
ATOM   1535  O O   . ASP A 1 202 ? 148.788 177.152 186.768 1.00 79.01  ? 202 ASP A O   1 
ATOM   1536  C CB  . ASP A 1 202 ? 148.446 175.539 184.086 1.00 75.85  ? 202 ASP A CB  1 
ATOM   1537  C CG  . ASP A 1 202 ? 149.519 175.734 183.039 1.00 82.75  ? 202 ASP A CG  1 
ATOM   1538  O OD1 . ASP A 1 202 ? 149.748 176.890 182.629 1.00 85.29  ? 202 ASP A OD1 1 
ATOM   1539  O OD2 . ASP A 1 202 ? 150.138 174.731 182.627 1.00 84.69  ? 202 ASP A OD2 1 
ATOM   1540  N N   . ILE A 1 203 ? 149.631 178.448 185.137 1.00 72.57  ? 203 ILE A N   1 
ATOM   1541  C CA  . ILE A 1 203 ? 150.459 179.271 186.009 1.00 69.59  ? 203 ILE A CA  1 
ATOM   1542  C C   . ILE A 1 203 ? 150.152 180.730 185.700 1.00 71.05  ? 203 ILE A C   1 
ATOM   1543  O O   . ILE A 1 203 ? 149.983 181.101 184.534 1.00 75.81  ? 203 ILE A O   1 
ATOM   1544  C CB  . ILE A 1 203 ? 151.963 178.949 185.854 1.00 69.60  ? 203 ILE A CB  1 
ATOM   1545  C CG1 . ILE A 1 203 ? 152.783 179.639 186.943 1.00 71.90  ? 203 ILE A CG1 1 
ATOM   1546  C CG2 . ILE A 1 203 ? 152.491 179.251 184.454 1.00 70.22  ? 203 ILE A CG2 1 
ATOM   1547  C CD1 . ILE A 1 203 ? 154.194 179.124 187.047 1.00 73.67  ? 203 ILE A CD1 1 
ATOM   1548  N N   . GLN A 1 204 ? 149.992 181.541 186.743 1.00 70.28  ? 204 GLN A N   1 
ATOM   1549  C CA  . GLN A 1 204 ? 149.611 182.935 186.578 1.00 68.62  ? 204 GLN A CA  1 
ATOM   1550  C C   . GLN A 1 204 ? 150.404 183.820 187.526 1.00 71.57  ? 204 GLN A C   1 
ATOM   1551  O O   . GLN A 1 204 ? 150.771 183.408 188.629 1.00 78.71  ? 204 GLN A O   1 
ATOM   1552  C CB  . GLN A 1 204 ? 148.109 183.160 186.826 1.00 66.81  ? 204 GLN A CB  1 
ATOM   1553  C CG  . GLN A 1 204 ? 147.180 182.360 185.929 1.00 67.91  ? 204 GLN A CG  1 
ATOM   1554  C CD  . GLN A 1 204 ? 145.779 182.271 186.482 1.00 72.11  ? 204 GLN A CD  1 
ATOM   1555  O OE1 . GLN A 1 204 ? 145.475 182.851 187.521 1.00 75.85  ? 204 GLN A OE1 1 
ATOM   1556  N NE2 . GLN A 1 204 ? 144.914 181.540 185.793 1.00 74.80  ? 204 GLN A NE2 1 
ATOM   1557  N N   . ALA A 1 205 ? 150.655 185.047 187.079 1.00 69.59  ? 205 ALA A N   1 
ATOM   1558  C CA  . ALA A 1 205 ? 151.262 186.077 187.909 1.00 74.65  ? 205 ALA A CA  1 
ATOM   1559  C C   . ALA A 1 205 ? 150.892 187.431 187.330 1.00 78.10  ? 205 ALA A C   1 
ATOM   1560  O O   . ALA A 1 205 ? 150.521 187.543 186.159 1.00 80.64  ? 205 ALA A O   1 
ATOM   1561  C CB  . ALA A 1 205 ? 152.782 185.922 187.994 1.00 76.58  ? 205 ALA A CB  1 
ATOM   1562  N N   . SER A 1 206 ? 150.991 188.462 188.171 1.00 79.61  ? 206 SER A N   1 
ATOM   1563  C CA  . SER A 1 206 ? 150.706 189.815 187.707 1.00 79.57  ? 206 SER A CA  1 
ATOM   1564  C C   . SER A 1 206 ? 151.764 190.305 186.729 1.00 81.74  ? 206 SER A C   1 
ATOM   1565  O O   . SER A 1 206 ? 151.450 191.063 185.805 1.00 83.85  ? 206 SER A O   1 
ATOM   1566  C CB  . SER A 1 206 ? 150.598 190.768 188.895 1.00 87.74  ? 206 SER A CB  1 
ATOM   1567  O OG  . SER A 1 206 ? 151.855 190.939 189.524 1.00 96.49  ? 206 SER A OG  1 
ATOM   1568  N N   . SER A 1 207 ? 153.013 189.889 186.914 1.00 81.98  ? 207 SER A N   1 
ATOM   1569  C CA  . SER A 1 207 ? 154.093 190.257 186.014 1.00 82.43  ? 207 SER A CA  1 
ATOM   1570  C C   . SER A 1 207 ? 155.093 189.113 185.968 1.00 85.37  ? 207 SER A C   1 
ATOM   1571  O O   . SER A 1 207 ? 155.061 188.200 186.797 1.00 88.76  ? 207 SER A O   1 
ATOM   1572  C CB  . SER A 1 207 ? 154.770 191.560 186.449 1.00 87.26  ? 207 SER A CB  1 
ATOM   1573  O OG  . SER A 1 207 ? 155.496 191.379 187.651 1.00 92.50  ? 207 SER A OG  1 
ATOM   1574  N N   . LEU A 1 208 ? 155.982 189.167 184.975 1.00 85.38  ? 208 LEU A N   1 
ATOM   1575  C CA  . LEU A 1 208 ? 156.982 188.120 184.804 1.00 83.68  ? 208 LEU A CA  1 
ATOM   1576  C C   . LEU A 1 208 ? 157.994 188.089 185.940 1.00 87.63  ? 208 LEU A C   1 
ATOM   1577  O O   . LEU A 1 208 ? 158.569 187.030 186.213 1.00 87.99  ? 208 LEU A O   1 
ATOM   1578  C CB  . LEU A 1 208 ? 157.704 188.301 183.470 1.00 81.13  ? 208 LEU A CB  1 
ATOM   1579  C CG  . LEU A 1 208 ? 157.015 187.675 182.257 1.00 80.85  ? 208 LEU A CG  1 
ATOM   1580  C CD1 . LEU A 1 208 ? 157.685 188.123 180.971 1.00 82.57  ? 208 LEU A CD1 1 
ATOM   1581  C CD2 . LEU A 1 208 ? 157.016 186.161 182.366 1.00 81.09  ? 208 LEU A CD2 1 
ATOM   1582  N N   . ASP A 1 209 ? 158.227 189.219 186.602 1.00 91.31  ? 209 ASP A N   1 
ATOM   1583  C CA  . ASP A 1 209 ? 159.145 189.295 187.729 1.00 94.56  ? 209 ASP A CA  1 
ATOM   1584  C C   . ASP A 1 209 ? 158.436 189.294 189.079 1.00 94.83  ? 209 ASP A C   1 
ATOM   1585  O O   . ASP A 1 209 ? 159.084 189.520 190.106 1.00 97.37  ? 209 ASP A O   1 
ATOM   1586  C CB  . ASP A 1 209 ? 160.046 190.527 187.584 1.00 98.23  ? 209 ASP A CB  1 
ATOM   1587  C CG  . ASP A 1 209 ? 159.276 191.845 187.599 1.00 106.04 ? 209 ASP A CG  1 
ATOM   1588  O OD1 . ASP A 1 209 ? 158.028 191.846 187.677 1.00 102.81 ? 209 ASP A OD1 1 
ATOM   1589  O OD2 . ASP A 1 209 ? 159.935 192.903 187.530 1.00 113.99 ? 209 ASP A OD2 1 
ATOM   1590  N N   . ALA A 1 210 ? 157.129 189.053 189.099 1.00 94.22  ? 210 ALA A N   1 
ATOM   1591  C CA  . ALA A 1 210 ? 156.379 189.066 190.346 1.00 95.80  ? 210 ALA A CA  1 
ATOM   1592  C C   . ALA A 1 210 ? 156.704 187.841 191.190 1.00 98.33  ? 210 ALA A C   1 
ATOM   1593  O O   . ALA A 1 210 ? 156.952 186.748 190.675 1.00 97.56  ? 210 ALA A O   1 
ATOM   1594  C CB  . ALA A 1 210 ? 154.878 189.122 190.066 1.00 92.52  ? 210 ALA A CB  1 
ATOM   1595  N N   . THR A 1 211 ? 156.710 188.037 192.506 1.00 99.86  ? 211 THR A N   1 
ATOM   1596  C CA  . THR A 1 211 ? 156.930 186.949 193.448 1.00 100.80 ? 211 THR A CA  1 
ATOM   1597  C C   . THR A 1 211 ? 155.637 186.282 193.898 1.00 99.08  ? 211 THR A C   1 
ATOM   1598  O O   . THR A 1 211 ? 155.695 185.248 194.572 1.00 98.63  ? 211 THR A O   1 
ATOM   1599  C CB  . THR A 1 211 ? 157.688 187.459 194.677 1.00 103.01 ? 211 THR A CB  1 
ATOM   1600  O OG1 . THR A 1 211 ? 157.027 188.618 195.199 1.00 105.39 ? 211 THR A OG1 1 
ATOM   1601  C CG2 . THR A 1 211 ? 159.115 187.823 194.304 1.00 99.68  ? 211 THR A CG2 1 
ATOM   1602  N N   . ASP A 1 212 ? 154.484 186.842 193.546 1.00 98.65  ? 212 ASP A N   1 
ATOM   1603  C CA  . ASP A 1 212 ? 153.187 186.274 193.914 1.00 95.63  ? 212 ASP A CA  1 
ATOM   1604  C C   . ASP A 1 212 ? 152.642 185.325 192.847 1.00 93.63  ? 212 ASP A C   1 
ATOM   1605  O O   . ASP A 1 212 ? 151.476 185.370 192.462 1.00 93.63  ? 212 ASP A O   1 
ATOM   1606  C CB  . ASP A 1 212 ? 152.215 187.409 194.233 1.00 99.70  ? 212 ASP A CB  1 
ATOM   1607  C CG  . ASP A 1 212 ? 152.045 188.402 193.080 1.00 109.49 ? 212 ASP A CG  1 
ATOM   1608  O OD1 . ASP A 1 212 ? 151.520 188.050 192.002 1.00 103.21 ? 212 ASP A OD1 1 
ATOM   1609  O OD2 . ASP A 1 212 ? 152.450 189.568 193.263 1.00 113.11 ? 212 ASP A OD2 1 
ATOM   1610  N N   . ILE A 1 213 ? 153.493 184.397 192.413 1.00 87.77  ? 213 ILE A N   1 
ATOM   1611  C CA  . ILE A 1 213 ? 153.109 183.436 191.388 1.00 79.44  ? 213 ILE A CA  1 
ATOM   1612  C C   . ILE A 1 213 ? 152.159 182.409 191.989 1.00 78.51  ? 213 ILE A C   1 
ATOM   1613  O O   . ILE A 1 213 ? 152.380 181.911 193.099 1.00 84.82  ? 213 ILE A O   1 
ATOM   1614  C CB  . ILE A 1 213 ? 154.356 182.764 190.795 1.00 79.69  ? 213 ILE A CB  1 
ATOM   1615  C CG1 . ILE A 1 213 ? 155.342 183.819 190.299 1.00 84.19  ? 213 ILE A CG1 1 
ATOM   1616  C CG2 . ILE A 1 213 ? 153.981 181.840 189.656 1.00 75.70  ? 213 ILE A CG2 1 
ATOM   1617  C CD1 . ILE A 1 213 ? 156.620 183.238 189.744 1.00 82.55  ? 213 ILE A CD1 1 
ATOM   1618  N N   . VAL A 1 214 ? 151.086 182.102 191.265 1.00 75.69  ? 214 VAL A N   1 
ATOM   1619  C CA  . VAL A 1 214 ? 150.128 181.079 191.661 1.00 74.97  ? 214 VAL A CA  1 
ATOM   1620  C C   . VAL A 1 214 ? 149.978 180.087 190.517 1.00 77.03  ? 214 VAL A C   1 
ATOM   1621  O O   . VAL A 1 214 ? 150.020 180.467 189.341 1.00 80.98  ? 214 VAL A O   1 
ATOM   1622  C CB  . VAL A 1 214 ? 148.763 181.684 192.052 1.00 73.24  ? 214 VAL A CB  1 
ATOM   1623  C CG1 . VAL A 1 214 ? 148.876 182.432 193.367 1.00 79.49  ? 214 VAL A CG1 1 
ATOM   1624  C CG2 . VAL A 1 214 ? 148.251 182.613 190.963 1.00 76.16  ? 214 VAL A CG2 1 
ATOM   1625  N N   . ALA A 1 215 ? 149.829 178.810 190.862 1.00 77.32  ? 215 ALA A N   1 
ATOM   1626  C CA  . ALA A 1 215 ? 149.708 177.763 189.861 1.00 75.55  ? 215 ALA A CA  1 
ATOM   1627  C C   . ALA A 1 215 ? 148.962 176.580 190.456 1.00 80.71  ? 215 ALA A C   1 
ATOM   1628  O O   . ALA A 1 215 ? 148.829 176.453 191.675 1.00 87.20  ? 215 ALA A O   1 
ATOM   1629  C CB  . ALA A 1 215 ? 151.078 177.318 189.343 1.00 72.91  ? 215 ALA A CB  1 
ATOM   1630  N N   . ARG A 1 216 ? 148.460 175.719 189.573 1.00 77.68  ? 216 ARG A N   1 
ATOM   1631  C CA  . ARG A 1 216 ? 147.798 174.485 189.981 1.00 81.43  ? 216 ARG A CA  1 
ATOM   1632  C C   . ARG A 1 216 ? 148.198 173.338 189.065 1.00 83.77  ? 216 ARG A C   1 
ATOM   1633  O O   . ARG A 1 216 ? 147.355 172.554 188.620 1.00 87.19  ? 216 ARG A O   1 
ATOM   1634  C CB  . ARG A 1 216 ? 146.280 174.649 190.006 1.00 81.80  ? 216 ARG A CB  1 
ATOM   1635  C CG  . ARG A 1 216 ? 145.580 173.844 191.085 1.00 86.29  ? 216 ARG A CG  1 
ATOM   1636  C CD  . ARG A 1 216 ? 144.111 174.215 191.169 1.00 89.57  ? 216 ARG A CD  1 
ATOM   1637  N NE  . ARG A 1 216 ? 143.860 175.249 192.166 1.00 94.82  ? 216 ARG A NE  1 
ATOM   1638  C CZ  . ARG A 1 216 ? 143.039 176.275 191.990 1.00 97.88  ? 216 ARG A CZ  1 
ATOM   1639  N NH1 . ARG A 1 216 ? 142.369 176.439 190.862 1.00 92.25  ? 216 ARG A NH1 1 
ATOM   1640  N NH2 . ARG A 1 216 ? 142.885 177.159 192.972 1.00 101.06 ? 216 ARG A NH2 1 
ATOM   1641  N N   . THR A 1 217 ? 149.487 173.230 188.756 1.00 84.90  ? 217 THR A N   1 
ATOM   1642  C CA  . THR A 1 217 ? 149.981 172.119 187.954 1.00 80.91  ? 217 THR A CA  1 
ATOM   1643  C C   . THR A 1 217 ? 149.956 170.844 188.785 1.00 84.30  ? 217 THR A C   1 
ATOM   1644  O O   . THR A 1 217 ? 150.463 170.818 189.910 1.00 90.51  ? 217 THR A O   1 
ATOM   1645  C CB  . THR A 1 217 ? 151.396 172.404 187.462 1.00 78.62  ? 217 THR A CB  1 
ATOM   1646  O OG1 . THR A 1 217 ? 152.268 172.553 188.587 1.00 82.71  ? 217 THR A OG1 1 
ATOM   1647  C CG2 . THR A 1 217 ? 151.412 173.688 186.663 1.00 80.81  ? 217 THR A CG2 1 
ATOM   1648  N N   . ASP A 1 218 ? 149.388 169.778 188.225 1.00 80.32  ? 218 ASP A N   1 
ATOM   1649  C CA  . ASP A 1 218 ? 149.072 168.576 188.996 1.00 81.56  ? 218 ASP A CA  1 
ATOM   1650  C C   . ASP A 1 218 ? 150.356 167.807 189.297 1.00 81.34  ? 218 ASP A C   1 
ATOM   1651  O O   . ASP A 1 218 ? 150.705 166.823 188.641 1.00 83.89  ? 218 ASP A O   1 
ATOM   1652  C CB  . ASP A 1 218 ? 148.069 167.715 188.239 1.00 83.36  ? 218 ASP A CB  1 
ATOM   1653  C CG  . ASP A 1 218 ? 147.405 166.683 189.121 1.00 91.28  ? 218 ASP A CG  1 
ATOM   1654  O OD1 . ASP A 1 218 ? 147.633 166.707 190.348 1.00 93.52  ? 218 ASP A OD1 1 
ATOM   1655  O OD2 . ASP A 1 218 ? 146.649 165.845 188.588 1.00 95.00  ? 218 ASP A OD2 1 
ATOM   1656  N N   . ILE A 1 219 ? 151.066 168.262 190.325 1.00 79.22  ? 219 ILE A N   1 
ATOM   1657  C CA  . ILE A 1 219 ? 152.293 167.606 190.760 1.00 75.33  ? 219 ILE A CA  1 
ATOM   1658  C C   . ILE A 1 219 ? 151.939 166.482 191.721 1.00 76.33  ? 219 ILE A C   1 
ATOM   1659  O O   . ILE A 1 219 ? 151.206 166.688 192.695 1.00 82.50  ? 219 ILE A O   1 
ATOM   1660  C CB  . ILE A 1 219 ? 153.249 168.611 191.421 1.00 74.46  ? 219 ILE A CB  1 
ATOM   1661  C CG1 . ILE A 1 219 ? 153.555 169.768 190.475 1.00 78.00  ? 219 ILE A CG1 1 
ATOM   1662  C CG2 . ILE A 1 219 ? 154.535 167.923 191.835 1.00 71.57  ? 219 ILE A CG2 1 
ATOM   1663  C CD1 . ILE A 1 219 ? 154.423 170.839 191.090 1.00 76.85  ? 219 ILE A CD1 1 
ATOM   1664  N N   . ARG A 1 220 ? 152.460 165.288 191.451 1.00 74.88  ? 220 ARG A N   1 
ATOM   1665  C CA  . ARG A 1 220 ? 152.247 164.125 192.305 1.00 75.12  ? 220 ARG A CA  1 
ATOM   1666  C C   . ARG A 1 220 ? 153.607 163.552 192.676 1.00 77.70  ? 220 ARG A C   1 
ATOM   1667  O O   . ARG A 1 220 ? 154.299 162.989 191.822 1.00 81.24  ? 220 ARG A O   1 
ATOM   1668  C CB  . ARG A 1 220 ? 151.383 163.077 191.606 1.00 77.11  ? 220 ARG A CB  1 
ATOM   1669  C CG  . ARG A 1 220 ? 149.922 163.468 191.474 1.00 78.91  ? 220 ARG A CG  1 
ATOM   1670  C CD  . ARG A 1 220 ? 149.102 162.332 190.893 1.00 82.12  ? 220 ARG A CD  1 
ATOM   1671  N NE  . ARG A 1 220 ? 147.673 162.516 191.118 1.00 89.07  ? 220 ARG A NE  1 
ATOM   1672  C CZ  . ARG A 1 220 ? 146.841 163.064 190.243 1.00 92.11  ? 220 ARG A CZ  1 
ATOM   1673  N NH1 . ARG A 1 220 ? 147.259 163.488 189.064 1.00 89.84  ? 220 ARG A NH1 1 
ATOM   1674  N NH2 . ARG A 1 220 ? 145.555 163.184 190.559 1.00 92.15  ? 220 ARG A NH2 1 
ATOM   1675  N N   . LEU A 1 221 ? 153.991 163.700 193.940 1.00 73.88  ? 221 LEU A N   1 
ATOM   1676  C CA  . LEU A 1 221 ? 155.254 163.157 194.417 1.00 72.02  ? 221 LEU A CA  1 
ATOM   1677  C C   . LEU A 1 221 ? 155.084 161.685 194.765 1.00 78.49  ? 221 LEU A C   1 
ATOM   1678  O O   . LEU A 1 221 ? 154.140 161.309 195.467 1.00 84.51  ? 221 LEU A O   1 
ATOM   1679  C CB  . LEU A 1 221 ? 155.746 163.938 195.633 1.00 70.30  ? 221 LEU A CB  1 
ATOM   1680  C CG  . LEU A 1 221 ? 156.153 165.387 195.366 1.00 72.99  ? 221 LEU A CG  1 
ATOM   1681  C CD1 . LEU A 1 221 ? 156.124 166.194 196.649 1.00 76.13  ? 221 LEU A CD1 1 
ATOM   1682  C CD2 . LEU A 1 221 ? 157.526 165.440 194.725 1.00 75.68  ? 221 LEU A CD2 1 
ATOM   1683  N N   . LEU A 1 222 ? 155.995 160.854 194.274 1.00 78.31  ? 222 LEU A N   1 
ATOM   1684  C CA  . LEU A 1 222 ? 155.902 159.413 194.433 1.00 78.55  ? 222 LEU A CA  1 
ATOM   1685  C C   . LEU A 1 222 ? 156.949 158.909 195.415 1.00 82.01  ? 222 LEU A C   1 
ATOM   1686  O O   . LEU A 1 222 ? 157.973 159.553 195.656 1.00 85.10  ? 222 LEU A O   1 
ATOM   1687  C CB  . LEU A 1 222 ? 156.072 158.702 193.088 1.00 74.94  ? 222 LEU A CB  1 
ATOM   1688  C CG  . LEU A 1 222 ? 155.398 159.363 191.888 1.00 72.21  ? 222 LEU A CG  1 
ATOM   1689  C CD1 . LEU A 1 222 ? 155.903 158.741 190.604 1.00 77.66  ? 222 LEU A CD1 1 
ATOM   1690  C CD2 . LEU A 1 222 ? 153.891 159.237 191.992 1.00 74.33  ? 222 LEU A CD2 1 
ATOM   1691  N N   . LYS A 1 223 ? 156.669 157.745 195.984 1.00 82.26  ? 223 LYS A N   1 
ATOM   1692  C CA  . LYS A 1 223 ? 157.611 157.105 196.891 1.00 82.55  ? 223 LYS A CA  1 
ATOM   1693  C C   . LYS A 1 223 ? 158.834 156.637 196.113 1.00 85.25  ? 223 LYS A C   1 
ATOM   1694  O O   . LYS A 1 223 ? 158.685 156.041 195.040 1.00 91.62  ? 223 LYS A O   1 
ATOM   1695  C CB  . LYS A 1 223 ? 156.943 155.928 197.595 1.00 85.21  ? 223 LYS A CB  1 
ATOM   1696  C CG  . LYS A 1 223 ? 157.811 155.243 198.629 1.00 90.08  ? 223 LYS A CG  1 
ATOM   1697  C CD  . LYS A 1 223 ? 157.060 154.122 199.321 1.00 96.92  ? 223 LYS A CD  1 
ATOM   1698  C CE  . LYS A 1 223 ? 157.902 153.501 200.419 1.00 107.70 ? 223 LYS A CE  1 
ATOM   1699  N NZ  . LYS A 1 223 ? 159.078 152.779 199.863 1.00 110.30 ? 223 LYS A NZ  1 
ATOM   1700  N N   . PRO A 1 224 ? 160.048 156.902 196.598 1.00 82.07  ? 224 PRO A N   1 
ATOM   1701  C CA  . PRO A 1 224 ? 161.248 156.466 195.868 1.00 84.28  ? 224 PRO A CA  1 
ATOM   1702  C C   . PRO A 1 224 ? 161.359 154.949 195.845 1.00 88.36  ? 224 PRO A C   1 
ATOM   1703  O O   . PRO A 1 224 ? 161.371 154.295 196.890 1.00 88.85  ? 224 PRO A O   1 
ATOM   1704  C CB  . PRO A 1 224 ? 162.398 157.106 196.656 1.00 83.14  ? 224 PRO A CB  1 
ATOM   1705  C CG  . PRO A 1 224 ? 161.827 157.406 197.999 1.00 83.23  ? 224 PRO A CG  1 
ATOM   1706  C CD  . PRO A 1 224 ? 160.383 157.715 197.778 1.00 80.60  ? 224 PRO A CD  1 
ATOM   1707  N N   . SER A 1 225 ? 161.439 154.394 194.637 1.00 89.33  ? 225 SER A N   1 
ATOM   1708  C CA  . SER A 1 225 ? 161.500 152.949 194.457 1.00 90.97  ? 225 SER A CA  1 
ATOM   1709  C C   . SER A 1 225 ? 162.915 152.414 194.637 1.00 93.30  ? 225 SER A C   1 
ATOM   1710  O O   . SER A 1 225 ? 163.149 151.546 195.482 1.00 92.89  ? 225 SER A O   1 
ATOM   1711  C CB  . SER A 1 225 ? 160.957 152.568 193.077 1.00 93.18  ? 225 SER A CB  1 
ATOM   1712  O OG  . SER A 1 225 ? 161.696 153.200 192.048 1.00 93.72  ? 225 SER A OG  1 
ATOM   1713  N N   . VAL A 1 226 ? 163.870 152.921 193.855 1.00 92.65  ? 226 VAL A N   1 
ATOM   1714  C CA  . VAL A 1 226 ? 165.248 152.481 194.017 1.00 91.35  ? 226 VAL A CA  1 
ATOM   1715  C C   . VAL A 1 226 ? 165.864 153.147 195.241 1.00 94.21  ? 226 VAL A C   1 
ATOM   1716  O O   . VAL A 1 226 ? 165.323 154.099 195.816 1.00 95.34  ? 226 VAL A O   1 
ATOM   1717  C CB  . VAL A 1 226 ? 166.078 152.763 192.756 1.00 93.24  ? 226 VAL A CB  1 
ATOM   1718  C CG1 . VAL A 1 226 ? 165.389 152.191 191.528 1.00 97.03  ? 226 VAL A CG1 1 
ATOM   1719  C CG2 . VAL A 1 226 ? 166.320 154.247 192.605 1.00 90.72  ? 226 VAL A CG2 1 
ATOM   1720  N N   . LYS A 1 227 ? 167.021 152.633 195.643 1.00 97.10  ? 227 LYS A N   1 
ATOM   1721  C CA  . LYS A 1 227 ? 167.663 153.037 196.893 1.00 99.07  ? 227 LYS A CA  1 
ATOM   1722  C C   . LYS A 1 227 ? 168.604 154.229 196.712 1.00 98.18  ? 227 LYS A C   1 
ATOM   1723  O O   . LYS A 1 227 ? 169.703 154.287 197.257 1.00 99.88  ? 227 LYS A O   1 
ATOM   1724  C CB  . LYS A 1 227 ? 168.380 151.825 197.479 1.00 105.47 ? 227 LYS A CB  1 
ATOM   1725  C CG  . LYS A 1 227 ? 169.522 151.294 196.616 1.00 116.95 ? 227 LYS A CG  1 
ATOM   1726  C CD  . LYS A 1 227 ? 170.152 150.059 197.207 1.00 134.60 ? 227 LYS A CD  1 
ATOM   1727  C CE  . LYS A 1 227 ? 171.296 149.587 196.336 1.00 152.80 ? 227 LYS A CE  1 
ATOM   1728  N NZ  . LYS A 1 227 ? 170.842 149.098 195.009 1.00 161.45 ? 227 LYS A NZ  1 
ATOM   1729  N N   . ASN A 1 228 ? 168.132 155.249 196.012 1.00 100.02 ? 228 ASN A N   1 
ATOM   1730  C CA  . ASN A 1 228 ? 168.921 156.447 195.778 1.00 95.80  ? 228 ASN A CA  1 
ATOM   1731  C C   . ASN A 1 228 ? 168.179 157.662 196.329 1.00 99.18  ? 228 ASN A C   1 
ATOM   1732  O O   . ASN A 1 228 ? 167.164 157.540 197.019 1.00 106.85 ? 228 ASN A O   1 
ATOM   1733  C CB  . ASN A 1 228 ? 169.252 156.597 194.293 1.00 95.70  ? 228 ASN A CB  1 
ATOM   1734  C CG  . ASN A 1 228 ? 170.324 155.633 193.843 1.00 97.95  ? 228 ASN A CG  1 
ATOM   1735  O OD1 . ASN A 1 228 ? 170.172 154.420 193.969 1.00 104.38 ? 228 ASN A OD1 1 
ATOM   1736  N ND2 . ASN A 1 228 ? 171.426 156.166 193.333 1.00 97.74  ? 228 ASN A ND2 1 
ATOM   1737  N N   . ILE A 1 229 ? 168.698 158.844 196.012 1.00 91.09  ? 229 ILE A N   1 
ATOM   1738  C CA  . ILE A 1 229 ? 168.303 160.072 196.680 1.00 90.19  ? 229 ILE A CA  1 
ATOM   1739  C C   . ILE A 1 229 ? 167.431 160.944 195.776 1.00 95.73  ? 229 ILE A C   1 
ATOM   1740  O O   . ILE A 1 229 ? 166.937 161.993 196.208 1.00 102.88 ? 229 ILE A O   1 
ATOM   1741  C CB  . ILE A 1 229 ? 169.557 160.818 197.185 1.00 87.25  ? 229 ILE A CB  1 
ATOM   1742  C CG1 . ILE A 1 229 ? 169.223 161.939 198.172 1.00 86.42  ? 229 ILE A CG1 1 
ATOM   1743  C CG2 . ILE A 1 229 ? 170.352 161.360 196.012 1.00 87.13  ? 229 ILE A CG2 1 
ATOM   1744  C CD1 . ILE A 1 229 ? 168.639 161.431 199.456 1.00 88.18  ? 229 ILE A CD1 1 
ATOM   1745  N N   . HIS A 1 230 ? 167.173 160.507 194.544 1.00 91.30  ? 230 HIS A N   1 
ATOM   1746  C CA  . HIS A 1 230 ? 166.396 161.323 193.623 1.00 90.78  ? 230 HIS A CA  1 
ATOM   1747  C C   . HIS A 1 230 ? 164.946 161.416 194.090 1.00 86.28  ? 230 HIS A C   1 
ATOM   1748  O O   . HIS A 1 230 ? 164.454 160.583 194.855 1.00 82.22  ? 230 HIS A O   1 
ATOM   1749  C CB  . HIS A 1 230 ? 166.413 160.739 192.214 1.00 90.83  ? 230 HIS A CB  1 
ATOM   1750  C CG  . HIS A 1 230 ? 165.731 159.414 192.112 1.00 92.91  ? 230 HIS A CG  1 
ATOM   1751  N ND1 . HIS A 1 230 ? 164.440 159.283 191.648 1.00 87.09  ? 230 HIS A ND1 1 
ATOM   1752  C CD2 . HIS A 1 230 ? 166.140 158.168 192.442 1.00 100.89 ? 230 HIS A CD2 1 
ATOM   1753  C CE1 . HIS A 1 230 ? 164.090 158.011 191.679 1.00 94.68  ? 230 HIS A CE1 1 
ATOM   1754  N NE2 . HIS A 1 230 ? 165.104 157.313 192.158 1.00 106.69 ? 230 HIS A NE2 1 
ATOM   1755  N N   . VAL A 1 231 ? 164.259 162.448 193.617 1.00 83.60  ? 231 VAL A N   1 
ATOM   1756  C CA  . VAL A 1 231 ? 162.868 162.692 193.974 1.00 78.92  ? 231 VAL A CA  1 
ATOM   1757  C C   . VAL A 1 231 ? 162.005 162.302 192.776 1.00 80.43  ? 231 VAL A C   1 
ATOM   1758  O O   . VAL A 1 231 ? 161.984 163.023 191.768 1.00 82.85  ? 231 VAL A O   1 
ATOM   1759  C CB  . VAL A 1 231 ? 162.639 164.155 194.375 1.00 76.81  ? 231 VAL A CB  1 
ATOM   1760  C CG1 . VAL A 1 231 ? 161.171 164.404 194.654 1.00 79.99  ? 231 VAL A CG1 1 
ATOM   1761  C CG2 . VAL A 1 231 ? 163.487 164.504 195.585 1.00 76.94  ? 231 VAL A CG2 1 
ATOM   1762  N N   . PRO A 1 232 ? 161.291 161.181 192.830 1.00 76.55  ? 232 PRO A N   1 
ATOM   1763  C CA  . PRO A 1 232 ? 160.420 160.811 191.712 1.00 76.16  ? 232 PRO A CA  1 
ATOM   1764  C C   . PRO A 1 232 ? 159.097 161.556 191.774 1.00 76.73  ? 232 PRO A C   1 
ATOM   1765  O O   . PRO A 1 232 ? 158.492 161.707 192.838 1.00 78.44  ? 232 PRO A O   1 
ATOM   1766  C CB  . PRO A 1 232 ? 160.223 159.304 191.903 1.00 79.13  ? 232 PRO A CB  1 
ATOM   1767  C CG  . PRO A 1 232 ? 160.371 159.096 193.366 1.00 81.32  ? 232 PRO A CG  1 
ATOM   1768  C CD  . PRO A 1 232 ? 161.307 160.155 193.886 1.00 77.73  ? 232 PRO A CD  1 
ATOM   1769  N N   . TYR A 1 233 ? 158.652 162.029 190.615 1.00 75.24  ? 233 TYR A N   1 
ATOM   1770  C CA  . TYR A 1 233 ? 157.423 162.802 190.544 1.00 73.25  ? 233 TYR A CA  1 
ATOM   1771  C C   . TYR A 1 233 ? 156.859 162.720 189.136 1.00 74.37  ? 233 TYR A C   1 
ATOM   1772  O O   . TYR A 1 233 ? 157.596 162.527 188.166 1.00 77.48  ? 233 TYR A O   1 
ATOM   1773  C CB  . TYR A 1 233 ? 157.660 164.265 190.935 1.00 72.07  ? 233 TYR A CB  1 
ATOM   1774  C CG  . TYR A 1 233 ? 158.345 165.079 189.861 1.00 74.29  ? 233 TYR A CG  1 
ATOM   1775  C CD1 . TYR A 1 233 ? 159.706 164.945 189.627 1.00 74.53  ? 233 TYR A CD1 1 
ATOM   1776  C CD2 . TYR A 1 233 ? 157.633 165.984 189.084 1.00 73.40  ? 233 TYR A CD2 1 
ATOM   1777  C CE1 . TYR A 1 233 ? 160.337 165.682 188.649 1.00 74.27  ? 233 TYR A CE1 1 
ATOM   1778  C CE2 . TYR A 1 233 ? 158.256 166.724 188.103 1.00 73.43  ? 233 TYR A CE2 1 
ATOM   1779  C CZ  . TYR A 1 233 ? 159.608 166.570 187.891 1.00 75.07  ? 233 TYR A CZ  1 
ATOM   1780  O OH  . TYR A 1 233 ? 160.235 167.309 186.915 1.00 76.52  ? 233 TYR A OH  1 
ATOM   1781  N N   . THR A 1 234 ? 155.542 162.868 189.039 1.00 73.64  ? 234 THR A N   1 
ATOM   1782  C CA  . THR A 1 234 ? 154.855 163.036 187.770 1.00 75.73  ? 234 THR A CA  1 
ATOM   1783  C C   . THR A 1 234 ? 154.082 164.345 187.800 1.00 75.72  ? 234 THR A C   1 
ATOM   1784  O O   . THR A 1 234 ? 153.655 164.809 188.861 1.00 78.12  ? 234 THR A O   1 
ATOM   1785  C CB  . THR A 1 234 ? 153.894 161.877 187.469 1.00 79.53  ? 234 THR A CB  1 
ATOM   1786  O OG1 . THR A 1 234 ? 152.755 161.958 188.334 1.00 83.83  ? 234 THR A OG1 1 
ATOM   1787  C CG2 . THR A 1 234 ? 154.577 160.537 187.651 1.00 81.81  ? 234 THR A CG2 1 
ATOM   1788  N N   . GLN A 1 235 ? 153.909 164.943 186.626 1.00 75.92  ? 235 GLN A N   1 
ATOM   1789  C CA  . GLN A 1 235 ? 153.268 166.241 186.513 1.00 74.88  ? 235 GLN A CA  1 
ATOM   1790  C C   . GLN A 1 235 ? 152.419 166.280 185.254 1.00 76.12  ? 235 GLN A C   1 
ATOM   1791  O O   . GLN A 1 235 ? 152.670 165.547 184.295 1.00 80.51  ? 235 GLN A O   1 
ATOM   1792  C CB  . GLN A 1 235 ? 154.308 167.367 186.484 1.00 74.32  ? 235 GLN A CB  1 
ATOM   1793  C CG  . GLN A 1 235 ? 153.796 168.709 186.958 1.00 76.61  ? 235 GLN A CG  1 
ATOM   1794  C CD  . GLN A 1 235 ? 154.828 169.800 186.807 1.00 79.32  ? 235 GLN A CD  1 
ATOM   1795  O OE1 . GLN A 1 235 ? 155.826 169.632 186.110 1.00 78.76  ? 235 GLN A OE1 1 
ATOM   1796  N NE2 . GLN A 1 235 ? 154.595 170.928 187.460 1.00 81.65  ? 235 GLN A NE2 1 
ATOM   1797  N N   . ALA A 1 236 ? 151.405 167.138 185.271 1.00 73.70  ? 236 ALA A N   1 
ATOM   1798  C CA  . ALA A 1 236 ? 150.622 167.386 184.073 1.00 73.79  ? 236 ALA A CA  1 
ATOM   1799  C C   . ALA A 1 236 ? 151.454 168.151 183.052 1.00 79.02  ? 236 ALA A C   1 
ATOM   1800  O O   . ALA A 1 236 ? 152.422 168.834 183.392 1.00 82.00  ? 236 ALA A O   1 
ATOM   1801  C CB  . ALA A 1 236 ? 149.355 168.169 184.411 1.00 71.37  ? 236 ALA A CB  1 
ATOM   1802  N N   . VAL A 1 237 ? 151.073 168.013 181.782 1.00 79.49  ? 237 VAL A N   1 
ATOM   1803  C CA  . VAL A 1 237 ? 151.777 168.717 180.719 1.00 79.37  ? 237 VAL A CA  1 
ATOM   1804  C C   . VAL A 1 237 ? 151.513 170.217 180.838 1.00 79.72  ? 237 VAL A C   1 
ATOM   1805  O O   . VAL A 1 237 ? 150.492 170.659 181.377 1.00 82.58  ? 237 VAL A O   1 
ATOM   1806  C CB  . VAL A 1 237 ? 151.346 168.164 179.348 1.00 81.55  ? 237 VAL A CB  1 
ATOM   1807  C CG1 . VAL A 1 237 ? 149.880 168.458 179.085 1.00 81.84  ? 237 VAL A CG1 1 
ATOM   1808  C CG2 . VAL A 1 237 ? 152.245 168.654 178.210 1.00 82.79  ? 237 VAL A CG2 1 
ATOM   1809  N N   . SER A 1 238 ? 152.481 171.009 180.378 1.00 80.27  ? 238 SER A N   1 
ATOM   1810  C CA  . SER A 1 238 ? 152.352 172.459 180.400 1.00 76.88  ? 238 SER A CA  1 
ATOM   1811  C C   . SER A 1 238 ? 151.193 172.895 179.516 1.00 78.58  ? 238 SER A C   1 
ATOM   1812  O O   . SER A 1 238 ? 151.208 172.667 178.302 1.00 84.12  ? 238 SER A O   1 
ATOM   1813  C CB  . SER A 1 238 ? 153.650 173.111 179.937 1.00 79.05  ? 238 SER A CB  1 
ATOM   1814  O OG  . SER A 1 238 ? 153.530 174.521 179.923 1.00 80.56  ? 238 SER A OG  1 
ATOM   1815  N N   . GLY A 1 239 ? 150.183 173.517 180.128 1.00 74.54  ? 239 GLY A N   1 
ATOM   1816  C CA  . GLY A 1 239 ? 149.028 173.968 179.377 1.00 75.41  ? 239 GLY A CA  1 
ATOM   1817  C C   . GLY A 1 239 ? 149.322 175.110 178.432 1.00 79.07  ? 239 GLY A C   1 
ATOM   1818  O O   . GLY A 1 239 ? 148.591 175.294 177.454 1.00 82.57  ? 239 GLY A O   1 
ATOM   1819  N N   . TYR A 1 240 ? 150.374 175.884 178.705 1.00 77.52  ? 240 TYR A N   1 
ATOM   1820  C CA  . TYR A 1 240 ? 150.812 176.903 177.760 1.00 73.34  ? 240 TYR A CA  1 
ATOM   1821  C C   . TYR A 1 240 ? 151.277 176.273 176.454 1.00 76.35  ? 240 TYR A C   1 
ATOM   1822  O O   . TYR A 1 240 ? 150.923 176.745 175.368 1.00 81.35  ? 240 TYR A O   1 
ATOM   1823  C CB  . TYR A 1 240 ? 151.923 177.742 178.384 1.00 72.92  ? 240 TYR A CB  1 
ATOM   1824  C CG  . TYR A 1 240 ? 152.426 178.860 177.506 1.00 73.77  ? 240 TYR A CG  1 
ATOM   1825  C CD1 . TYR A 1 240 ? 151.654 179.988 177.276 1.00 74.37  ? 240 TYR A CD1 1 
ATOM   1826  C CD2 . TYR A 1 240 ? 153.681 178.793 176.919 1.00 76.69  ? 240 TYR A CD2 1 
ATOM   1827  C CE1 . TYR A 1 240 ? 152.114 181.014 176.477 1.00 73.98  ? 240 TYR A CE1 1 
ATOM   1828  C CE2 . TYR A 1 240 ? 154.150 179.814 176.122 1.00 77.35  ? 240 TYR A CE2 1 
ATOM   1829  C CZ  . TYR A 1 240 ? 153.362 180.921 175.903 1.00 77.12  ? 240 TYR A CZ  1 
ATOM   1830  O OH  . TYR A 1 240 ? 153.828 181.939 175.107 1.00 80.41  ? 240 TYR A OH  1 
ATOM   1831  N N   . GLU A 1 241 ? 152.050 175.188 176.542 1.00 76.51  ? 241 GLU A N   1 
ATOM   1832  C CA  . GLU A 1 241 ? 152.484 174.480 175.342 1.00 78.56  ? 241 GLU A CA  1 
ATOM   1833  C C   . GLU A 1 241 ? 151.304 173.850 174.614 1.00 80.93  ? 241 GLU A C   1 
ATOM   1834  O O   . GLU A 1 241 ? 151.266 173.837 173.377 1.00 84.50  ? 241 GLU A O   1 
ATOM   1835  C CB  . GLU A 1 241 ? 153.516 173.417 175.710 1.00 80.97  ? 241 GLU A CB  1 
ATOM   1836  C CG  . GLU A 1 241 ? 154.791 173.979 176.306 1.00 87.14  ? 241 GLU A CG  1 
ATOM   1837  C CD  . GLU A 1 241 ? 155.597 174.778 175.305 1.00 98.88  ? 241 GLU A CD  1 
ATOM   1838  O OE1 . GLU A 1 241 ? 155.604 174.408 174.113 1.00 103.49 ? 241 GLU A OE1 1 
ATOM   1839  O OE2 . GLU A 1 241 ? 156.226 175.777 175.711 1.00 100.33 ? 241 GLU A OE2 1 
ATOM   1840  N N   . MET A 1 242 ? 150.336 173.320 175.366 1.00 77.70  ? 242 MET A N   1 
ATOM   1841  C CA  . MET A 1 242 ? 149.143 172.746 174.752 1.00 79.76  ? 242 MET A CA  1 
ATOM   1842  C C   . MET A 1 242 ? 148.337 173.806 174.017 1.00 81.22  ? 242 MET A C   1 
ATOM   1843  O O   . MET A 1 242 ? 147.798 173.545 172.936 1.00 88.72  ? 242 MET A O   1 
ATOM   1844  C CB  . MET A 1 242 ? 148.283 172.064 175.813 1.00 82.19  ? 242 MET A CB  1 
ATOM   1845  C CG  . MET A 1 242 ? 148.932 170.856 176.448 1.00 87.91  ? 242 MET A CG  1 
ATOM   1846  S SD  . MET A 1 242 ? 149.290 169.564 175.246 1.00 118.35 ? 242 MET A SD  1 
ATOM   1847  C CE  . MET A 1 242 ? 147.632 169.031 174.840 1.00 96.74  ? 242 MET A CE  1 
ATOM   1848  N N   . TRP A 1 243 ? 148.236 175.006 174.589 1.00 76.35  ? 243 TRP A N   1 
ATOM   1849  C CA  . TRP A 1 243 ? 147.542 176.087 173.900 1.00 75.33  ? 243 TRP A CA  1 
ATOM   1850  C C   . TRP A 1 243 ? 148.317 176.542 172.671 1.00 79.06  ? 243 TRP A C   1 
ATOM   1851  O O   . TRP A 1 243 ? 147.717 176.887 171.649 1.00 82.98  ? 243 TRP A O   1 
ATOM   1852  C CB  . TRP A 1 243 ? 147.305 177.259 174.848 1.00 74.31  ? 243 TRP A CB  1 
ATOM   1853  C CG  . TRP A 1 243 ? 146.786 178.465 174.145 1.00 74.15  ? 243 TRP A CG  1 
ATOM   1854  C CD1 . TRP A 1 243 ? 145.509 178.677 173.722 1.00 73.77  ? 243 TRP A CD1 1 
ATOM   1855  C CD2 . TRP A 1 243 ? 147.534 179.622 173.761 1.00 73.52  ? 243 TRP A CD2 1 
ATOM   1856  N NE1 . TRP A 1 243 ? 145.412 179.898 173.105 1.00 72.93  ? 243 TRP A NE1 1 
ATOM   1857  C CE2 . TRP A 1 243 ? 146.643 180.498 173.115 1.00 72.22  ? 243 TRP A CE2 1 
ATOM   1858  C CE3 . TRP A 1 243 ? 148.869 180.003 173.904 1.00 74.95  ? 243 TRP A CE3 1 
ATOM   1859  C CZ2 . TRP A 1 243 ? 147.043 181.732 172.616 1.00 73.48  ? 243 TRP A CZ2 1 
ATOM   1860  C CZ3 . TRP A 1 243 ? 149.265 181.227 173.407 1.00 74.94  ? 243 TRP A CZ3 1 
ATOM   1861  C CH2 . TRP A 1 243 ? 148.356 182.078 172.770 1.00 74.06  ? 243 TRP A CH2 1 
ATOM   1862  N N   . LYS A 1 244 ? 149.651 176.552 172.755 1.00 79.29  ? 244 LYS A N   1 
ATOM   1863  C CA  . LYS A 1 244 ? 150.474 176.823 171.579 1.00 78.52  ? 244 LYS A CA  1 
ATOM   1864  C C   . LYS A 1 244 ? 150.241 175.804 170.474 1.00 83.52  ? 244 LYS A C   1 
ATOM   1865  O O   . LYS A 1 244 ? 150.313 176.148 169.289 1.00 87.79  ? 244 LYS A O   1 
ATOM   1866  C CB  . LYS A 1 244 ? 151.953 176.825 171.957 1.00 77.53  ? 244 LYS A CB  1 
ATOM   1867  C CG  . LYS A 1 244 ? 152.410 177.979 172.811 1.00 77.79  ? 244 LYS A CG  1 
ATOM   1868  C CD  . LYS A 1 244 ? 153.851 177.755 173.224 1.00 82.49  ? 244 LYS A CD  1 
ATOM   1869  C CE  . LYS A 1 244 ? 154.797 177.901 172.054 1.00 83.59  ? 244 LYS A CE  1 
ATOM   1870  N NZ  . LYS A 1 244 ? 156.214 177.792 172.494 1.00 91.64  ? 244 LYS A NZ  1 
ATOM   1871  N N   . ASN A 1 245 ? 149.981 174.548 170.842 1.00 85.09  ? 245 ASN A N   1 
ATOM   1872  C CA  . ASN A 1 245 ? 149.801 173.503 169.839 1.00 88.93  ? 245 ASN A CA  1 
ATOM   1873  C C   . ASN A 1 245 ? 148.533 173.720 169.022 1.00 90.20  ? 245 ASN A C   1 
ATOM   1874  O O   . ASN A 1 245 ? 148.521 173.470 167.811 1.00 99.42  ? 245 ASN A O   1 
ATOM   1875  C CB  . ASN A 1 245 ? 149.776 172.133 170.510 1.00 98.66  ? 245 ASN A CB  1 
ATOM   1876  C CG  . ASN A 1 245 ? 150.293 171.036 169.607 1.00 115.05 ? 245 ASN A CG  1 
ATOM   1877  O OD1 . ASN A 1 245 ? 151.198 171.259 168.803 1.00 111.03 ? 245 ASN A OD1 1 
ATOM   1878  N ND2 . ASN A 1 245 ? 149.719 169.840 169.735 1.00 128.21 ? 245 ASN A ND2 1 
ATOM   1879  N N   . ASN A 1 246 ? 147.459 174.178 169.657 1.00 86.33  ? 246 ASN A N   1 
ATOM   1880  C CA  . ASN A 1 246 ? 146.164 174.332 169.001 1.00 86.83  ? 246 ASN A CA  1 
ATOM   1881  C C   . ASN A 1 246 ? 145.579 175.723 169.249 1.00 86.14  ? 246 ASN A C   1 
ATOM   1882  O O   . ASN A 1 246 ? 144.406 175.887 169.589 1.00 85.08  ? 246 ASN A O   1 
ATOM   1883  C CB  . ASN A 1 246 ? 145.228 173.193 169.425 1.00 88.98  ? 246 ASN A CB  1 
ATOM   1884  C CG  . ASN A 1 246 ? 144.906 173.187 170.920 1.00 93.67  ? 246 ASN A CG  1 
ATOM   1885  O OD1 . ASN A 1 246 ? 145.268 174.093 171.669 1.00 95.75  ? 246 ASN A OD1 1 
ATOM   1886  N ND2 . ASN A 1 246 ? 144.215 172.142 171.356 1.00 99.55  ? 246 ASN A ND2 1 
ATOM   1887  N N   . SER A 1 247 ? 146.404 176.755 169.057 1.00 85.93  ? 247 SER A N   1 
ATOM   1888  C CA  . SER A 1 247 ? 145.933 178.126 169.222 1.00 84.45  ? 247 SER A CA  1 
ATOM   1889  C C   . SER A 1 247 ? 145.021 178.573 168.090 1.00 85.10  ? 247 SER A C   1 
ATOM   1890  O O   . SER A 1 247 ? 144.271 179.538 168.262 1.00 85.52  ? 247 SER A O   1 
ATOM   1891  C CB  . SER A 1 247 ? 147.119 179.082 169.324 1.00 82.66  ? 247 SER A CB  1 
ATOM   1892  O OG  . SER A 1 247 ? 148.022 178.883 168.252 1.00 89.91  ? 247 SER A OG  1 
ATOM   1893  N N   . GLY A 1 248 ? 145.061 177.900 166.949 1.00 84.90  ? 248 GLY A N   1 
ATOM   1894  C CA  . GLY A 1 248 ? 144.316 178.351 165.799 1.00 83.87  ? 248 GLY A CA  1 
ATOM   1895  C C   . GLY A 1 248 ? 144.971 179.555 165.150 1.00 86.91  ? 248 GLY A C   1 
ATOM   1896  O O   . GLY A 1 248 ? 146.149 179.857 165.356 1.00 85.80  ? 248 GLY A O   1 
ATOM   1897  N N   . ARG A 1 249 ? 144.184 180.249 164.357 1.00 87.51  ? 249 ARG A N   1 
ATOM   1898  C CA  . ARG A 1 249 ? 144.792 181.407 163.724 1.00 82.76  ? 249 ARG A CA  1 
ATOM   1899  C C   . ARG A 1 249 ? 144.492 182.673 164.521 1.00 80.66  ? 249 ARG A C   1 
ATOM   1900  O O   . ARG A 1 249 ? 143.425 182.791 165.131 1.00 82.14  ? 249 ARG A O   1 
ATOM   1901  C CB  . ARG A 1 249 ? 144.280 181.562 162.295 1.00 84.11  ? 249 ARG A CB  1 
ATOM   1902  C CG  . ARG A 1 249 ? 144.627 180.399 161.375 1.00 83.94  ? 249 ARG A CG  1 
ATOM   1903  C CD  . ARG A 1 249 ? 146.080 179.967 161.516 1.00 83.25  ? 249 ARG A CD  1 
ATOM   1904  N NE  . ARG A 1 249 ? 147.011 181.049 161.221 1.00 87.24  ? 249 ARG A NE  1 
ATOM   1905  C CZ  . ARG A 1 249 ? 148.313 181.001 161.466 1.00 89.93  ? 249 ARG A CZ  1 
ATOM   1906  N NH1 . ARG A 1 249 ? 148.876 179.933 162.005 1.00 89.67  ? 249 ARG A NH1 1 
ATOM   1907  N NH2 . ARG A 1 249 ? 149.070 182.050 161.158 1.00 89.64  ? 249 ARG A NH2 1 
ATOM   1908  N N   . PRO A 1 250 ? 145.418 183.636 164.538 1.00 78.00  ? 250 PRO A N   1 
ATOM   1909  C CA  . PRO A 1 250 ? 145.188 184.865 165.309 1.00 78.35  ? 250 PRO A CA  1 
ATOM   1910  C C   . PRO A 1 250 ? 144.163 185.782 164.665 1.00 79.29  ? 250 PRO A C   1 
ATOM   1911  O O   . PRO A 1 250 ? 143.678 185.507 163.564 1.00 81.99  ? 250 PRO A O   1 
ATOM   1912  C CB  . PRO A 1 250 ? 146.575 185.516 165.347 1.00 75.79  ? 250 PRO A CB  1 
ATOM   1913  C CG  . PRO A 1 250 ? 147.252 185.008 164.128 1.00 77.90  ? 250 PRO A CG  1 
ATOM   1914  C CD  . PRO A 1 250 ? 146.770 183.601 163.953 1.00 77.87  ? 250 PRO A CD  1 
ATOM   1915  N N   . LEU A 1 251 ? 143.826 186.882 165.345 1.00 76.25  ? 251 LEU A N   1 
ATOM   1916  C CA  . LEU A 1 251 ? 142.858 187.825 164.798 1.00 75.54  ? 251 LEU A CA  1 
ATOM   1917  C C   . LEU A 1 251 ? 143.415 188.630 163.634 1.00 79.09  ? 251 LEU A C   1 
ATOM   1918  O O   . LEU A 1 251 ? 142.642 189.292 162.935 1.00 84.49  ? 251 LEU A O   1 
ATOM   1919  C CB  . LEU A 1 251 ? 142.360 188.777 165.882 1.00 74.64  ? 251 LEU A CB  1 
ATOM   1920  C CG  . LEU A 1 251 ? 141.543 188.137 166.999 1.00 77.30  ? 251 LEU A CG  1 
ATOM   1921  C CD1 . LEU A 1 251 ? 141.227 189.155 168.079 1.00 78.40  ? 251 LEU A CD1 1 
ATOM   1922  C CD2 . LEU A 1 251 ? 140.273 187.545 166.423 1.00 79.38  ? 251 LEU A CD2 1 
ATOM   1923  N N   . GLN A 1 252 ? 144.729 188.596 163.408 1.00 77.32  ? 252 GLN A N   1 
ATOM   1924  C CA  . GLN A 1 252 ? 145.294 189.252 162.237 1.00 79.10  ? 252 GLN A CA  1 
ATOM   1925  C C   . GLN A 1 252 ? 144.850 188.591 160.940 1.00 82.14  ? 252 GLN A C   1 
ATOM   1926  O O   . GLN A 1 252 ? 144.879 189.237 159.888 1.00 87.67  ? 252 GLN A O   1 
ATOM   1927  C CB  . GLN A 1 252 ? 146.819 189.258 162.327 1.00 79.89  ? 252 GLN A CB  1 
ATOM   1928  C CG  . GLN A 1 252 ? 147.376 190.366 163.199 1.00 81.38  ? 252 GLN A CG  1 
ATOM   1929  C CD  . GLN A 1 252 ? 147.580 189.930 164.633 1.00 82.21  ? 252 GLN A CD  1 
ATOM   1930  O OE1 . GLN A 1 252 ? 147.129 188.861 165.038 1.00 82.50  ? 252 GLN A OE1 1 
ATOM   1931  N NE2 . GLN A 1 252 ? 148.260 190.761 165.412 1.00 82.06  ? 252 GLN A NE2 1 
ATOM   1932  N N   . GLU A 1 253 ? 144.436 187.327 160.994 1.00 81.26  ? 253 GLU A N   1 
ATOM   1933  C CA  . GLU A 1 253 ? 143.944 186.603 159.832 1.00 83.61  ? 253 GLU A CA  1 
ATOM   1934  C C   . GLU A 1 253 ? 142.448 186.339 159.868 1.00 83.61  ? 253 GLU A C   1 
ATOM   1935  O O   . GLU A 1 253 ? 141.850 186.122 158.813 1.00 86.92  ? 253 GLU A O   1 
ATOM   1936  C CB  . GLU A 1 253 ? 144.678 185.264 159.696 1.00 85.52  ? 253 GLU A CB  1 
ATOM   1937  C CG  . GLU A 1 253 ? 146.187 185.398 159.656 1.00 90.60  ? 253 GLU A CG  1 
ATOM   1938  C CD  . GLU A 1 253 ? 146.892 184.082 159.897 1.00 96.07  ? 253 GLU A CD  1 
ATOM   1939  O OE1 . GLU A 1 253 ? 146.211 183.036 159.911 1.00 94.98  ? 253 GLU A OE1 1 
ATOM   1940  O OE2 . GLU A 1 253 ? 148.128 184.093 160.077 1.00 96.08  ? 253 GLU A OE2 1 
ATOM   1941  N N   . THR A 1 254 ? 141.833 186.348 161.048 1.00 82.31  ? 254 THR A N   1 
ATOM   1942  C CA  . THR A 1 254 ? 140.405 186.090 161.216 1.00 81.73  ? 254 THR A CA  1 
ATOM   1943  C C   . THR A 1 254 ? 139.794 187.310 161.897 1.00 83.42  ? 254 THR A C   1 
ATOM   1944  O O   . THR A 1 254 ? 139.690 187.358 163.124 1.00 92.18  ? 254 THR A O   1 
ATOM   1945  C CB  . THR A 1 254 ? 140.159 184.826 162.041 1.00 86.92  ? 254 THR A CB  1 
ATOM   1946  O OG1 . THR A 1 254 ? 140.719 184.997 163.348 1.00 90.23  ? 254 THR A OG1 1 
ATOM   1947  C CG2 . THR A 1 254 ? 140.808 183.622 161.387 1.00 87.85  ? 254 THR A CG2 1 
ATOM   1948  N N   . ALA A 1 255 ? 139.385 188.299 161.102 1.00 80.11  ? 255 ALA A N   1 
ATOM   1949  C CA  . ALA A 1 255 ? 138.775 189.498 161.647 1.00 79.87  ? 255 ALA A CA  1 
ATOM   1950  C C   . ALA A 1 255 ? 137.726 190.006 160.666 1.00 86.30  ? 255 ALA A C   1 
ATOM   1951  O O   . ALA A 1 255 ? 137.999 190.082 159.454 1.00 90.33  ? 255 ALA A O   1 
ATOM   1952  C CB  . ALA A 1 255 ? 139.811 190.588 161.925 1.00 77.46  ? 255 ALA A CB  1 
ATOM   1953  N N   . PRO A 1 256 ? 136.534 190.352 161.142 1.00 85.17  ? 256 PRO A N   1 
ATOM   1954  C CA  . PRO A 1 256 ? 135.518 190.918 160.252 1.00 87.11  ? 256 PRO A CA  1 
ATOM   1955  C C   . PRO A 1 256 ? 135.917 192.303 159.771 1.00 91.51  ? 256 PRO A C   1 
ATOM   1956  O O   . PRO A 1 256 ? 136.748 192.987 160.373 1.00 94.54  ? 256 PRO A O   1 
ATOM   1957  C CB  . PRO A 1 256 ? 134.261 190.976 161.128 1.00 89.13  ? 256 PRO A CB  1 
ATOM   1958  C CG  . PRO A 1 256 ? 134.554 190.088 162.299 1.00 90.89  ? 256 PRO A CG  1 
ATOM   1959  C CD  . PRO A 1 256 ? 136.027 190.176 162.510 1.00 86.97  ? 256 PRO A CD  1 
ATOM   1960  N N   . PHE A 1 257 ? 135.334 192.685 158.635 1.00 92.10  ? 257 PHE A N   1 
ATOM   1961  C CA  . PHE A 1 257 ? 135.487 193.986 157.985 1.00 89.10  ? 257 PHE A CA  1 
ATOM   1962  C C   . PHE A 1 257 ? 136.910 194.256 157.511 1.00 89.29  ? 257 PHE A C   1 
ATOM   1963  O O   . PHE A 1 257 ? 137.221 195.389 157.125 1.00 90.11  ? 257 PHE A O   1 
ATOM   1964  C CB  . PHE A 1 257 ? 135.001 195.127 158.888 1.00 89.53  ? 257 PHE A CB  1 
ATOM   1965  C CG  . PHE A 1 257 ? 133.532 195.073 159.183 1.00 93.66  ? 257 PHE A CG  1 
ATOM   1966  C CD1 . PHE A 1 257 ? 132.603 195.290 158.180 1.00 95.39  ? 257 PHE A CD1 1 
ATOM   1967  C CD2 . PHE A 1 257 ? 133.079 194.779 160.456 1.00 95.89  ? 257 PHE A CD2 1 
ATOM   1968  C CE1 . PHE A 1 257 ? 131.250 195.236 158.446 1.00 96.29  ? 257 PHE A CE1 1 
ATOM   1969  C CE2 . PHE A 1 257 ? 131.726 194.721 160.729 1.00 97.54  ? 257 PHE A CE2 1 
ATOM   1970  C CZ  . PHE A 1 257 ? 130.811 194.951 159.722 1.00 97.77  ? 257 PHE A CZ  1 
ATOM   1971  N N   . GLY A 1 258 ? 137.777 193.245 157.525 1.00 90.19  ? 258 GLY A N   1 
ATOM   1972  C CA  . GLY A 1 258 ? 139.079 193.311 156.892 1.00 91.37  ? 258 GLY A CA  1 
ATOM   1973  C C   . GLY A 1 258 ? 140.033 194.371 157.395 1.00 90.16  ? 258 GLY A C   1 
ATOM   1974  O O   . GLY A 1 258 ? 140.612 195.110 156.595 1.00 92.50  ? 258 GLY A O   1 
ATOM   1975  N N   . CYS A 1 259 ? 140.209 194.469 158.706 1.00 87.67  ? 259 CYS A N   1 
ATOM   1976  C CA  . CYS A 1 259 ? 141.129 195.444 159.262 1.00 91.19  ? 259 CYS A CA  1 
ATOM   1977  C C   . CYS A 1 259 ? 142.227 194.783 160.080 1.00 90.20  ? 259 CYS A C   1 
ATOM   1978  O O   . CYS A 1 259 ? 142.064 193.685 160.619 1.00 92.20  ? 259 CYS A O   1 
ATOM   1979  C CB  . CYS A 1 259 ? 140.390 196.486 160.097 1.00 100.72 ? 259 CYS A CB  1 
ATOM   1980  S SG  . CYS A 1 259 ? 139.223 195.998 161.364 1.00 107.00 ? 259 CYS A SG  1 
ATOM   1981  N N   . LYS A 1 260 ? 143.358 195.479 160.160 1.00 87.95  ? 260 LYS A N   1 
ATOM   1982  C CA  . LYS A 1 260 ? 144.603 194.892 160.638 1.00 89.45  ? 260 LYS A CA  1 
ATOM   1983  C C   . LYS A 1 260 ? 144.696 195.058 162.149 1.00 91.31  ? 260 LYS A C   1 
ATOM   1984  O O   . LYS A 1 260 ? 144.398 196.130 162.677 1.00 92.13  ? 260 LYS A O   1 
ATOM   1985  C CB  . LYS A 1 260 ? 145.803 195.534 159.944 1.00 88.86  ? 260 LYS A CB  1 
ATOM   1986  C CG  . LYS A 1 260 ? 147.131 194.875 160.265 1.00 96.67  ? 260 LYS A CG  1 
ATOM   1987  C CD  . LYS A 1 260 ? 148.146 195.119 159.164 1.00 99.21  ? 260 LYS A CD  1 
ATOM   1988  C CE  . LYS A 1 260 ? 148.488 196.591 159.045 1.00 100.41 ? 260 LYS A CE  1 
ATOM   1989  N NZ  . LYS A 1 260 ? 149.538 196.989 160.019 1.00 105.67 ? 260 LYS A NZ  1 
ATOM   1990  N N   . ILE A 1 261 ? 145.108 194.003 162.839 1.00 89.02  ? 261 ILE A N   1 
ATOM   1991  C CA  . ILE A 1 261 ? 145.193 194.037 164.294 1.00 84.53  ? 261 ILE A CA  1 
ATOM   1992  C C   . ILE A 1 261 ? 146.635 194.308 164.699 1.00 84.87  ? 261 ILE A C   1 
ATOM   1993  O O   . ILE A 1 261 ? 147.556 193.606 164.264 1.00 89.31  ? 261 ILE A O   1 
ATOM   1994  C CB  . ILE A 1 261 ? 144.685 192.718 164.894 1.00 81.27  ? 261 ILE A CB  1 
ATOM   1995  C CG1 . ILE A 1 261 ? 143.236 192.469 164.475 1.00 78.96  ? 261 ILE A CG1 1 
ATOM   1996  C CG2 . ILE A 1 261 ? 144.789 192.748 166.404 1.00 83.10  ? 261 ILE A CG2 1 
ATOM   1997  C CD1 . ILE A 1 261 ? 142.274 193.530 164.940 1.00 82.76  ? 261 ILE A CD1 1 
ATOM   1998  N N   . GLU A 1 262 ? 146.839 195.327 165.532 1.00 83.48  ? 262 GLU A N   1 
ATOM   1999  C CA  . GLU A 1 262 ? 148.167 195.680 166.009 1.00 86.68  ? 262 GLU A CA  1 
ATOM   2000  C C   . GLU A 1 262 ? 148.199 195.644 167.529 1.00 89.18  ? 262 GLU A C   1 
ATOM   2001  O O   . GLU A 1 262 ? 147.176 195.801 168.201 1.00 91.30  ? 262 GLU A O   1 
ATOM   2002  C CB  . GLU A 1 262 ? 148.612 197.072 165.540 1.00 91.60  ? 262 GLU A CB  1 
ATOM   2003  C CG  . GLU A 1 262 ? 148.840 197.222 164.048 1.00 95.28  ? 262 GLU A CG  1 
ATOM   2004  C CD  . GLU A 1 262 ? 147.559 197.480 163.288 1.00 101.33 ? 262 GLU A CD  1 
ATOM   2005  O OE1 . GLU A 1 262 ? 146.499 197.605 163.935 1.00 101.46 ? 262 GLU A OE1 1 
ATOM   2006  O OE2 . GLU A 1 262 ? 147.612 197.575 162.047 1.00 104.34 ? 262 GLU A OE2 1 
ATOM   2007  N N   . VAL A 1 263 ? 149.400 195.448 168.062 1.00 89.24  ? 263 VAL A N   1 
ATOM   2008  C CA  . VAL A 1 263 ? 149.637 195.479 169.494 1.00 89.25  ? 263 VAL A CA  1 
ATOM   2009  C C   . VAL A 1 263 ? 150.436 196.733 169.830 1.00 94.48  ? 263 VAL A C   1 
ATOM   2010  O O   . VAL A 1 263 ? 150.981 197.405 168.954 1.00 96.07  ? 263 VAL A O   1 
ATOM   2011  C CB  . VAL A 1 263 ? 150.360 194.213 169.988 1.00 87.13  ? 263 VAL A CB  1 
ATOM   2012  C CG1 . VAL A 1 263 ? 149.551 192.979 169.646 1.00 82.77  ? 263 VAL A CG1 1 
ATOM   2013  C CG2 . VAL A 1 263 ? 151.747 194.129 169.379 1.00 90.68  ? 263 VAL A CG2 1 
ATOM   2014  N N   . GLU A 1 264 ? 150.499 197.043 171.129 1.00 96.11  ? 264 GLU A N   1 
ATOM   2015  C CA  . GLU A 1 264 ? 151.211 198.180 171.709 1.00 98.80  ? 264 GLU A CA  1 
ATOM   2016  C C   . GLU A 1 264 ? 150.802 199.514 171.089 1.00 96.90  ? 264 GLU A C   1 
ATOM   2017  O O   . GLU A 1 264 ? 151.599 200.119 170.362 1.00 97.17  ? 264 GLU A O   1 
ATOM   2018  C CB  . GLU A 1 264 ? 152.724 197.989 171.569 1.00 103.87 ? 264 GLU A CB  1 
ATOM   2019  C CG  . GLU A 1 264 ? 153.246 196.691 172.156 1.00 109.14 ? 264 GLU A CG  1 
ATOM   2020  C CD  . GLU A 1 264 ? 153.246 196.696 173.671 1.00 124.45 ? 264 GLU A CD  1 
ATOM   2021  O OE1 . GLU A 1 264 ? 153.362 197.789 174.263 1.00 128.03 ? 264 GLU A OE1 1 
ATOM   2022  O OE2 . GLU A 1 264 ? 153.131 195.606 174.270 1.00 130.04 ? 264 GLU A OE2 1 
ATOM   2023  N N   . PRO A 1 265 ? 149.582 200.013 171.343 1.00 93.78  ? 265 PRO A N   1 
ATOM   2024  C CA  . PRO A 1 265 ? 148.478 199.419 172.106 1.00 88.81  ? 265 PRO A CA  1 
ATOM   2025  C C   . PRO A 1 265 ? 147.660 198.463 171.248 1.00 89.28  ? 265 PRO A C   1 
ATOM   2026  O O   . PRO A 1 265 ? 147.814 198.441 170.031 1.00 92.83  ? 265 PRO A O   1 
ATOM   2027  C CB  . PRO A 1 265 ? 147.671 200.646 172.535 1.00 88.82  ? 265 PRO A CB  1 
ATOM   2028  C CG  . PRO A 1 265 ? 147.827 201.584 171.379 1.00 90.62  ? 265 PRO A CG  1 
ATOM   2029  C CD  . PRO A 1 265 ? 149.234 201.364 170.865 1.00 93.79  ? 265 PRO A CD  1 
ATOM   2030  N N   . LEU A 1 266 ? 146.794 197.658 171.858 1.00 86.12  ? 266 LEU A N   1 
ATOM   2031  C CA  . LEU A 1 266 ? 145.922 196.751 171.118 1.00 85.63  ? 266 LEU A CA  1 
ATOM   2032  C C   . LEU A 1 266 ? 144.903 197.576 170.345 1.00 85.82  ? 266 LEU A C   1 
ATOM   2033  O O   . LEU A 1 266 ? 144.061 198.253 170.943 1.00 88.34  ? 266 LEU A O   1 
ATOM   2034  C CB  . LEU A 1 266 ? 145.235 195.782 172.073 1.00 81.37  ? 266 LEU A CB  1 
ATOM   2035  C CG  . LEU A 1 266 ? 144.230 194.820 171.445 1.00 77.77  ? 266 LEU A CG  1 
ATOM   2036  C CD1 . LEU A 1 266 ? 144.934 193.878 170.492 1.00 79.04  ? 266 LEU A CD1 1 
ATOM   2037  C CD2 . LEU A 1 266 ? 143.490 194.047 172.520 1.00 78.15  ? 266 LEU A CD2 1 
ATOM   2038  N N   . ARG A 1 267 ? 144.977 197.531 169.017 1.00 85.03  ? 267 ARG A N   1 
ATOM   2039  C CA  . ARG A 1 267 ? 144.124 198.354 168.176 1.00 85.16  ? 267 ARG A CA  1 
ATOM   2040  C C   . ARG A 1 267 ? 143.773 197.620 166.891 1.00 86.74  ? 267 ARG A C   1 
ATOM   2041  O O   . ARG A 1 267 ? 144.441 196.664 166.488 1.00 89.67  ? 267 ARG A O   1 
ATOM   2042  C CB  . ARG A 1 267 ? 144.797 199.689 167.837 1.00 88.17  ? 267 ARG A CB  1 
ATOM   2043  C CG  . ARG A 1 267 ? 146.026 199.555 166.961 1.00 90.32  ? 267 ARG A CG  1 
ATOM   2044  C CD  . ARG A 1 267 ? 146.710 200.893 166.760 1.00 92.34  ? 267 ARG A CD  1 
ATOM   2045  N NE  . ARG A 1 267 ? 147.844 200.788 165.851 1.00 97.33  ? 267 ARG A NE  1 
ATOM   2046  C CZ  . ARG A 1 267 ? 149.075 200.471 166.225 1.00 97.78  ? 267 ARG A CZ  1 
ATOM   2047  N NH1 . ARG A 1 267 ? 149.369 200.215 167.488 1.00 91.25  ? 267 ARG A NH1 1 
ATOM   2048  N NH2 . ARG A 1 267 ? 150.035 200.406 165.307 1.00 103.80 ? 267 ARG A NH2 1 
ATOM   2049  N N   . ALA A 1 268 ? 142.702 198.085 166.254 1.00 86.66  ? 268 ALA A N   1 
ATOM   2050  C CA  . ALA A 1 268 ? 142.294 197.626 164.933 1.00 88.82  ? 268 ALA A CA  1 
ATOM   2051  C C   . ALA A 1 268 ? 142.364 198.808 163.978 1.00 95.51  ? 268 ALA A C   1 
ATOM   2052  O O   . ALA A 1 268 ? 141.716 199.832 164.207 1.00 98.96  ? 268 ALA A O   1 
ATOM   2053  C CB  . ALA A 1 268 ? 140.886 197.032 164.966 1.00 85.87  ? 268 ALA A CB  1 
ATOM   2054  N N   . SER A 1 269 ? 143.144 198.667 162.913 1.00 95.79  ? 269 SER A N   1 
ATOM   2055  C CA  . SER A 1 269 ? 143.423 199.759 161.994 1.00 94.19  ? 269 SER A CA  1 
ATOM   2056  C C   . SER A 1 269 ? 142.725 199.520 160.663 1.00 95.41  ? 269 SER A C   1 
ATOM   2057  O O   . SER A 1 269 ? 142.829 198.427 160.090 1.00 98.51  ? 269 SER A O   1 
ATOM   2058  C CB  . SER A 1 269 ? 144.928 199.910 161.777 1.00 95.26  ? 269 SER A CB  1 
ATOM   2059  O OG  . SER A 1 269 ? 145.582 200.252 162.986 1.00 95.89  ? 269 SER A OG  1 
ATOM   2060  N N   . ASN A 1 270 ? 142.026 200.562 160.187 1.00 94.57  ? 270 ASN A N   1 
ATOM   2061  C CA  . ASN A 1 270 ? 141.368 200.626 158.875 1.00 94.86  ? 270 ASN A CA  1 
ATOM   2062  C C   . ASN A 1 270 ? 140.195 199.648 158.761 1.00 96.06  ? 270 ASN A C   1 
ATOM   2063  O O   . ASN A 1 270 ? 140.127 198.838 157.837 1.00 96.52  ? 270 ASN A O   1 
ATOM   2064  C CB  . ASN A 1 270 ? 142.371 200.418 157.735 1.00 94.55  ? 270 ASN A CB  1 
ATOM   2065  C CG  . ASN A 1 270 ? 143.540 201.375 157.813 1.00 95.79  ? 270 ASN A CG  1 
ATOM   2066  O OD1 . ASN A 1 270 ? 143.564 202.274 158.653 1.00 94.84  ? 270 ASN A OD1 1 
ATOM   2067  N ND2 . ASN A 1 270 ? 144.519 201.187 156.939 1.00 99.29  ? 270 ASN A ND2 1 
ATOM   2068  N N   . CYS A 1 271 ? 139.257 199.741 159.704 1.00 96.76  ? 271 CYS A N   1 
ATOM   2069  C CA  . CYS A 1 271 ? 138.013 198.988 159.605 1.00 96.82  ? 271 CYS A CA  1 
ATOM   2070  C C   . CYS A 1 271 ? 136.953 199.809 158.883 1.00 100.77 ? 271 CYS A C   1 
ATOM   2071  O O   . CYS A 1 271 ? 136.763 200.995 159.165 1.00 105.06 ? 271 CYS A O   1 
ATOM   2072  C CB  . CYS A 1 271 ? 137.502 198.574 160.990 1.00 98.46  ? 271 CYS A CB  1 
ATOM   2073  S SG  . CYS A 1 271 ? 138.695 197.805 162.147 1.00 117.49 ? 271 CYS A SG  1 
ATOM   2074  N N   . ALA A 1 272 ? 136.267 199.168 157.942 1.00 96.54  ? 272 ALA A N   1 
ATOM   2075  C CA  . ALA A 1 272 ? 135.212 199.788 157.144 1.00 97.69  ? 272 ALA A CA  1 
ATOM   2076  C C   . ALA A 1 272 ? 133.901 199.096 157.498 1.00 99.60  ? 272 ALA A C   1 
ATOM   2077  O O   . ALA A 1 272 ? 133.573 198.051 156.933 1.00 101.58 ? 272 ALA A O   1 
ATOM   2078  C CB  . ALA A 1 272 ? 135.520 199.674 155.658 1.00 94.09  ? 272 ALA A CB  1 
ATOM   2079  N N   . TYR A 1 273 ? 133.143 199.681 158.431 1.00 97.24  ? 273 TYR A N   1 
ATOM   2080  C CA  . TYR A 1 273 ? 131.965 198.992 158.940 1.00 100.59 ? 273 TYR A CA  1 
ATOM   2081  C C   . TYR A 1 273 ? 130.749 199.885 159.163 1.00 106.67 ? 273 TYR A C   1 
ATOM   2082  O O   . TYR A 1 273 ? 129.781 199.429 159.785 1.00 113.60 ? 273 TYR A O   1 
ATOM   2083  C CB  . TYR A 1 273 ? 132.303 198.262 160.247 1.00 100.17 ? 273 TYR A CB  1 
ATOM   2084  C CG  . TYR A 1 273 ? 132.735 199.153 161.393 1.00 101.85 ? 273 TYR A CG  1 
ATOM   2085  C CD1 . TYR A 1 273 ? 134.062 199.535 161.541 1.00 102.45 ? 273 TYR A CD1 1 
ATOM   2086  C CD2 . TYR A 1 273 ? 131.820 199.594 162.340 1.00 102.65 ? 273 TYR A CD2 1 
ATOM   2087  C CE1 . TYR A 1 273 ? 134.462 200.338 162.589 1.00 102.78 ? 273 TYR A CE1 1 
ATOM   2088  C CE2 . TYR A 1 273 ? 132.211 200.397 163.390 1.00 103.69 ? 273 TYR A CE2 1 
ATOM   2089  C CZ  . TYR A 1 273 ? 133.531 200.766 163.510 1.00 104.61 ? 273 TYR A CZ  1 
ATOM   2090  O OH  . TYR A 1 273 ? 133.922 201.567 164.557 1.00 107.85 ? 273 TYR A OH  1 
ATOM   2091  N N   . GLY A 1 274 ? 130.745 201.126 158.687 1.00 103.10 ? 274 GLY A N   1 
ATOM   2092  C CA  . GLY A 1 274 ? 129.577 201.954 158.917 1.00 104.01 ? 274 GLY A CA  1 
ATOM   2093  C C   . GLY A 1 274 ? 129.613 203.329 158.287 1.00 107.15 ? 274 GLY A C   1 
ATOM   2094  O O   . GLY A 1 274 ? 130.228 203.530 157.237 1.00 110.03 ? 274 GLY A O   1 
ATOM   2095  N N   . HIS A 1 275 ? 128.933 204.282 158.918 1.00 105.58 ? 275 HIS A N   1 
ATOM   2096  C CA  . HIS A 1 275 ? 128.871 205.654 158.445 1.00 103.84 ? 275 HIS A CA  1 
ATOM   2097  C C   . HIS A 1 275 ? 129.129 206.601 159.605 1.00 101.85 ? 275 HIS A C   1 
ATOM   2098  O O   . HIS A 1 275 ? 128.643 206.382 160.717 1.00 104.64 ? 275 HIS A O   1 
ATOM   2099  C CB  . HIS A 1 275 ? 127.514 205.961 157.809 1.00 104.69 ? 275 HIS A CB  1 
ATOM   2100  C CG  . HIS A 1 275 ? 127.185 205.088 156.640 1.00 108.90 ? 275 HIS A CG  1 
ATOM   2101  N ND1 . HIS A 1 275 ? 126.554 203.870 156.775 1.00 111.91 ? 275 HIS A ND1 1 
ATOM   2102  C CD2 . HIS A 1 275 ? 127.404 205.253 155.314 1.00 110.37 ? 275 HIS A CD2 1 
ATOM   2103  C CE1 . HIS A 1 275 ? 126.397 203.324 155.582 1.00 114.67 ? 275 HIS A CE1 1 
ATOM   2104  N NE2 . HIS A 1 275 ? 126.904 204.143 154.679 1.00 115.15 ? 275 HIS A NE2 1 
ATOM   2105  N N   . ILE A 1 276 ? 129.898 207.647 159.340 1.00 100.03 ? 276 ILE A N   1 
ATOM   2106  C CA  . ILE A 1 276 ? 130.238 208.665 160.326 1.00 101.70 ? 276 ILE A CA  1 
ATOM   2107  C C   . ILE A 1 276 ? 129.481 209.939 159.970 1.00 106.50 ? 276 ILE A C   1 
ATOM   2108  O O   . ILE A 1 276 ? 129.715 210.510 158.897 1.00 110.76 ? 276 ILE A O   1 
ATOM   2109  C CB  . ILE A 1 276 ? 131.751 208.925 160.378 1.00 101.87 ? 276 ILE A CB  1 
ATOM   2110  C CG1 . ILE A 1 276 ? 132.503 207.637 160.704 1.00 101.80 ? 276 ILE A CG1 1 
ATOM   2111  C CG2 . ILE A 1 276 ? 132.068 209.999 161.401 1.00 104.76 ? 276 ILE A CG2 1 
ATOM   2112  C CD1 . ILE A 1 276 ? 133.931 207.636 160.221 1.00 100.94 ? 276 ILE A CD1 1 
ATOM   2113  N N   . PRO A 1 277 ? 128.548 210.394 160.802 1.00 106.62 ? 277 PRO A N   1 
ATOM   2114  C CA  . PRO A 1 277 ? 128.007 211.744 160.623 1.00 108.36 ? 277 PRO A CA  1 
ATOM   2115  C C   . PRO A 1 277 ? 129.050 212.783 160.995 1.00 111.42 ? 277 PRO A C   1 
ATOM   2116  O O   . PRO A 1 277 ? 129.747 212.657 162.004 1.00 112.30 ? 277 PRO A O   1 
ATOM   2117  C CB  . PRO A 1 277 ? 126.809 211.781 161.579 1.00 107.18 ? 277 PRO A CB  1 
ATOM   2118  C CG  . PRO A 1 277 ? 126.500 210.347 161.873 1.00 105.20 ? 277 PRO A CG  1 
ATOM   2119  C CD  . PRO A 1 277 ? 127.815 209.641 161.829 1.00 106.55 ? 277 PRO A CD  1 
ATOM   2120  N N   . ILE A 1 278 ? 129.154 213.817 160.167 1.00 112.73 ? 278 ILE A N   1 
ATOM   2121  C CA  . ILE A 1 278 ? 130.159 214.859 160.325 1.00 114.78 ? 278 ILE A CA  1 
ATOM   2122  C C   . ILE A 1 278 ? 129.454 216.206 160.330 1.00 120.08 ? 278 ILE A C   1 
ATOM   2123  O O   . ILE A 1 278 ? 128.752 216.547 159.370 1.00 123.66 ? 278 ILE A O   1 
ATOM   2124  C CB  . ILE A 1 278 ? 131.219 214.808 159.212 1.00 114.10 ? 278 ILE A CB  1 
ATOM   2125  C CG1 . ILE A 1 278 ? 132.128 213.589 159.389 1.00 111.95 ? 278 ILE A CG1 1 
ATOM   2126  C CG2 . ILE A 1 278 ? 132.030 216.096 159.177 1.00 116.88 ? 278 ILE A CG2 1 
ATOM   2127  C CD1 . ILE A 1 278 ? 133.184 213.755 160.462 1.00 112.67 ? 278 ILE A CD1 1 
ATOM   2128  N N   . SER A 1 279 ? 129.633 216.964 161.407 1.00 120.57 ? 279 SER A N   1 
ATOM   2129  C CA  . SER A 1 279 ? 129.219 218.359 161.467 1.00 122.59 ? 279 SER A CA  1 
ATOM   2130  C C   . SER A 1 279 ? 130.464 219.207 161.247 1.00 123.27 ? 279 SER A C   1 
ATOM   2131  O O   . SER A 1 279 ? 131.294 219.349 162.149 1.00 123.40 ? 279 SER A O   1 
ATOM   2132  C CB  . SER A 1 279 ? 128.554 218.681 162.803 1.00 126.07 ? 279 SER A CB  1 
ATOM   2133  O OG  . SER A 1 279 ? 128.181 220.046 162.869 1.00 131.73 ? 279 SER A OG  1 
ATOM   2134  N N   . ILE A 1 280 ? 130.600 219.753 160.043 1.00 125.71 ? 280 ILE A N   1 
ATOM   2135  C CA  . ILE A 1 280 ? 131.787 220.493 159.635 1.00 127.23 ? 280 ILE A CA  1 
ATOM   2136  C C   . ILE A 1 280 ? 131.492 221.981 159.794 1.00 131.80 ? 280 ILE A C   1 
ATOM   2137  O O   . ILE A 1 280 ? 130.367 222.437 159.540 1.00 133.84 ? 280 ILE A O   1 
ATOM   2138  C CB  . ILE A 1 280 ? 132.214 220.124 158.201 1.00 126.82 ? 280 ILE A CB  1 
ATOM   2139  C CG1 . ILE A 1 280 ? 133.614 220.650 157.875 1.00 126.86 ? 280 ILE A CG1 1 
ATOM   2140  C CG2 . ILE A 1 280 ? 131.198 220.563 157.159 1.00 131.00 ? 280 ILE A CG2 1 
ATOM   2141  C CD1 . ILE A 1 280 ? 134.707 220.007 158.683 1.00 125.22 ? 280 ILE A CD1 1 
ATOM   2142  N N   . ASP A 1 281 ? 132.483 222.725 160.281 1.00 135.46 ? 281 ASP A N   1 
ATOM   2143  C CA  . ASP A 1 281 ? 132.413 224.170 160.445 1.00 139.98 ? 281 ASP A CA  1 
ATOM   2144  C C   . ASP A 1 281 ? 133.524 224.785 159.608 1.00 141.24 ? 281 ASP A C   1 
ATOM   2145  O O   . ASP A 1 281 ? 134.713 224.631 159.927 1.00 141.24 ? 281 ASP A O   1 
ATOM   2146  C CB  . ASP A 1 281 ? 132.541 224.575 161.910 1.00 142.93 ? 281 ASP A CB  1 
ATOM   2147  C CG  . ASP A 1 281 ? 132.334 226.060 162.120 1.00 147.20 ? 281 ASP A CG  1 
ATOM   2148  O OD1 . ASP A 1 281 ? 131.177 226.521 162.046 1.00 149.00 ? 281 ASP A OD1 1 
ATOM   2149  O OD2 . ASP A 1 281 ? 133.334 226.770 162.355 1.00 147.61 ? 281 ASP A OD2 1 
ATOM   2150  N N   . ILE A 1 282 ? 133.118 225.494 158.559 1.00 140.95 ? 282 ILE A N   1 
ATOM   2151  C CA  . ILE A 1 282 ? 133.990 226.030 157.520 1.00 140.14 ? 282 ILE A CA  1 
ATOM   2152  C C   . ILE A 1 282 ? 134.095 227.536 157.725 1.00 142.48 ? 282 ILE A C   1 
ATOM   2153  O O   . ILE A 1 282 ? 133.071 228.197 157.948 1.00 143.70 ? 282 ILE A O   1 
ATOM   2154  C CB  . ILE A 1 282 ? 133.433 225.700 156.126 1.00 136.53 ? 282 ILE A CB  1 
ATOM   2155  C CG1 . ILE A 1 282 ? 133.396 224.189 155.911 1.00 135.19 ? 282 ILE A CG1 1 
ATOM   2156  C CG2 . ILE A 1 282 ? 134.252 226.363 155.030 1.00 136.53 ? 282 ILE A CG2 1 
ATOM   2157  C CD1 . ILE A 1 282 ? 132.627 223.784 154.684 1.00 132.02 ? 282 ILE A CD1 1 
ATOM   2158  N N   . PRO A 1 283 ? 135.292 228.116 157.682 1.00 142.29 ? 283 PRO A N   1 
ATOM   2159  C CA  . PRO A 1 283 ? 135.400 229.576 157.763 1.00 144.44 ? 283 PRO A CA  1 
ATOM   2160  C C   . PRO A 1 283 ? 134.800 230.251 156.540 1.00 148.19 ? 283 PRO A C   1 
ATOM   2161  O O   . PRO A 1 283 ? 134.759 229.687 155.444 1.00 149.39 ? 283 PRO A O   1 
ATOM   2162  C CB  . PRO A 1 283 ? 136.910 229.815 157.841 1.00 142.72 ? 283 PRO A CB  1 
ATOM   2163  C CG  . PRO A 1 283 ? 137.514 228.606 157.210 1.00 140.03 ? 283 PRO A CG  1 
ATOM   2164  C CD  . PRO A 1 283 ? 136.611 227.470 157.580 1.00 139.90 ? 283 PRO A CD  1 
ATOM   2165  N N   . ASP A 1 284 ? 134.327 231.481 156.745 1.00 149.06 ? 284 ASP A N   1 
ATOM   2166  C CA  . ASP A 1 284 ? 133.724 232.246 155.662 1.00 147.42 ? 284 ASP A CA  1 
ATOM   2167  C C   . ASP A 1 284 ? 134.747 232.762 154.660 1.00 143.59 ? 284 ASP A C   1 
ATOM   2168  O O   . ASP A 1 284 ? 134.352 233.217 153.581 1.00 143.27 ? 284 ASP A O   1 
ATOM   2169  C CB  . ASP A 1 284 ? 132.924 233.417 156.232 1.00 150.40 ? 284 ASP A CB  1 
ATOM   2170  C CG  . ASP A 1 284 ? 131.825 232.966 157.171 1.00 154.80 ? 284 ASP A CG  1 
ATOM   2171  O OD1 . ASP A 1 284 ? 132.146 232.543 158.301 1.00 157.26 ? 284 ASP A OD1 1 
ATOM   2172  O OD2 . ASP A 1 284 ? 130.641 233.032 156.780 1.00 157.18 ? 284 ASP A OD2 1 
ATOM   2173  N N   . ALA A 1 285 ? 136.041 232.710 154.988 1.00 140.82 ? 285 ALA A N   1 
ATOM   2174  C CA  . ALA A 1 285 ? 137.065 233.150 154.047 1.00 140.35 ? 285 ALA A CA  1 
ATOM   2175  C C   . ALA A 1 285 ? 137.165 232.220 152.846 1.00 142.19 ? 285 ALA A C   1 
ATOM   2176  O O   . ALA A 1 285 ? 137.532 232.662 151.752 1.00 142.96 ? 285 ALA A O   1 
ATOM   2177  C CB  . ALA A 1 285 ? 138.417 233.252 154.752 1.00 136.93 ? 285 ALA A CB  1 
ATOM   2178  N N   . ALA A 1 286 ? 136.850 230.936 153.029 1.00 141.22 ? 286 ALA A N   1 
ATOM   2179  C CA  . ALA A 1 286 ? 136.866 230.001 151.909 1.00 141.35 ? 286 ALA A CA  1 
ATOM   2180  C C   . ALA A 1 286 ? 135.740 230.297 150.926 1.00 141.31 ? 286 ALA A C   1 
ATOM   2181  O O   . ALA A 1 286 ? 135.905 230.119 149.714 1.00 140.92 ? 286 ALA A O   1 
ATOM   2182  C CB  . ALA A 1 286 ? 136.767 228.566 152.421 1.00 138.54 ? 286 ALA A CB  1 
ATOM   2183  N N   . PHE A 1 287 ? 134.591 230.737 151.430 1.00 140.11 ? 287 PHE A N   1 
ATOM   2184  C CA  . PHE A 1 287 ? 133.487 231.119 150.562 1.00 140.61 ? 287 PHE A CA  1 
ATOM   2185  C C   . PHE A 1 287 ? 133.824 232.391 149.797 1.00 145.23 ? 287 PHE A C   1 
ATOM   2186  O O   . PHE A 1 287 ? 134.499 233.287 150.312 1.00 146.71 ? 287 PHE A O   1 
ATOM   2187  C CB  . PHE A 1 287 ? 132.215 231.329 151.381 1.00 140.93 ? 287 PHE A CB  1 
ATOM   2188  C CG  . PHE A 1 287 ? 131.581 230.058 151.862 1.00 141.45 ? 287 PHE A CG  1 
ATOM   2189  C CD1 . PHE A 1 287 ? 130.648 229.397 151.081 1.00 140.45 ? 287 PHE A CD1 1 
ATOM   2190  C CD2 . PHE A 1 287 ? 131.910 229.529 153.099 1.00 142.62 ? 287 PHE A CD2 1 
ATOM   2191  C CE1 . PHE A 1 287 ? 130.058 228.228 151.522 1.00 140.10 ? 287 PHE A CE1 1 
ATOM   2192  C CE2 . PHE A 1 287 ? 131.324 228.361 153.546 1.00 142.28 ? 287 PHE A CE2 1 
ATOM   2193  C CZ  . PHE A 1 287 ? 130.396 227.710 152.757 1.00 141.22 ? 287 PHE A CZ  1 
ATOM   2194  N N   . VAL A 1 288 ? 133.350 232.468 148.553 1.00 145.89 ? 288 VAL A N   1 
ATOM   2195  C CA  . VAL A 1 288 ? 133.519 233.651 147.723 1.00 146.64 ? 288 VAL A CA  1 
ATOM   2196  C C   . VAL A 1 288 ? 132.151 234.078 147.209 1.00 147.56 ? 288 VAL A C   1 
ATOM   2197  O O   . VAL A 1 288 ? 131.208 233.287 147.147 1.00 145.81 ? 288 VAL A O   1 
ATOM   2198  C CB  . VAL A 1 288 ? 134.491 233.418 146.545 1.00 142.85 ? 288 VAL A CB  1 
ATOM   2199  C CG1 . VAL A 1 288 ? 135.905 233.197 147.058 1.00 141.18 ? 288 VAL A CG1 1 
ATOM   2200  C CG2 . VAL A 1 288 ? 134.036 232.240 145.707 1.00 140.65 ? 288 VAL A CG2 1 
ATOM   2201  N N   . ARG A 1 289 ? 132.055 235.355 146.850 1.00 149.62 ? 289 ARG A N   1 
ATOM   2202  C CA  . ARG A 1 289 ? 130.794 235.918 146.393 1.00 150.69 ? 289 ARG A CA  1 
ATOM   2203  C C   . ARG A 1 289 ? 130.409 235.354 145.031 1.00 153.44 ? 289 ARG A C   1 
ATOM   2204  O O   . ARG A 1 289 ? 131.263 234.960 144.232 1.00 154.88 ? 289 ARG A O   1 
ATOM   2205  C CB  . ARG A 1 289 ? 130.888 237.442 146.321 1.00 152.01 ? 289 ARG A CB  1 
ATOM   2206  C CG  . ARG A 1 289 ? 131.560 238.077 147.526 1.00 151.13 ? 289 ARG A CG  1 
ATOM   2207  C CD  . ARG A 1 289 ? 130.746 237.867 148.793 1.00 151.15 ? 289 ARG A CD  1 
ATOM   2208  N NE  . ARG A 1 289 ? 129.414 238.452 148.693 1.00 154.44 ? 289 ARG A NE  1 
ATOM   2209  C CZ  . ARG A 1 289 ? 128.288 237.753 148.682 1.00 153.48 ? 289 ARG A CZ  1 
ATOM   2210  N NH1 . ARG A 1 289 ? 128.293 236.433 148.762 1.00 151.82 ? 289 ARG A NH1 1 
ATOM   2211  N NH2 . ARG A 1 289 ? 127.127 238.394 148.588 1.00 154.65 ? 289 ARG A NH2 1 
ATOM   2212  N N   . SER A 1 290 ? 129.099 235.310 144.775 1.00 152.96 ? 290 SER A N   1 
ATOM   2213  C CA  . SER A 1 290 ? 128.612 234.807 143.494 1.00 153.12 ? 290 SER A CA  1 
ATOM   2214  C C   . SER A 1 290 ? 128.972 235.741 142.347 1.00 154.54 ? 290 SER A C   1 
ATOM   2215  O O   . SER A 1 290 ? 129.124 235.286 141.207 1.00 155.45 ? 290 SER A O   1 
ATOM   2216  C CB  . SER A 1 290 ? 127.100 234.598 143.550 1.00 150.79 ? 290 SER A CB  1 
ATOM   2217  O OG  . SER A 1 290 ? 126.778 233.392 144.219 1.00 152.22 ? 290 SER A OG  1 
ATOM   2218  N N   . SER A 1 291 ? 129.098 237.041 142.623 1.00 154.10 ? 291 SER A N   1 
ATOM   2219  C CA  . SER A 1 291 ? 129.502 237.986 141.587 1.00 153.97 ? 291 SER A CA  1 
ATOM   2220  C C   . SER A 1 291 ? 130.934 237.732 141.133 1.00 155.26 ? 291 SER A C   1 
ATOM   2221  O O   . SER A 1 291 ? 131.233 237.800 139.936 1.00 155.54 ? 291 SER A O   1 
ATOM   2222  C CB  . SER A 1 291 ? 129.349 239.417 142.098 1.00 153.02 ? 291 SER A CB  1 
ATOM   2223  O OG  . SER A 1 291 ? 130.487 239.815 142.843 1.00 153.22 ? 291 SER A OG  1 
ATOM   2224  N N   . GLU A 1 292 ? 131.834 237.439 142.075 1.00 154.30 ? 292 GLU A N   1 
ATOM   2225  C CA  . GLU A 1 292 ? 133.221 237.173 141.712 1.00 154.81 ? 292 GLU A CA  1 
ATOM   2226  C C   . GLU A 1 292 ? 133.385 235.796 141.083 1.00 154.89 ? 292 GLU A C   1 
ATOM   2227  O O   . GLU A 1 292 ? 134.310 235.585 140.292 1.00 154.59 ? 292 GLU A O   1 
ATOM   2228  C CB  . GLU A 1 292 ? 134.120 237.309 142.940 1.00 155.06 ? 292 GLU A CB  1 
ATOM   2229  C CG  . GLU A 1 292 ? 133.815 238.527 143.792 1.00 157.72 ? 292 GLU A CG  1 
ATOM   2230  C CD  . GLU A 1 292 ? 134.859 238.763 144.863 1.00 166.64 ? 292 GLU A CD  1 
ATOM   2231  O OE1 . GLU A 1 292 ? 135.874 238.035 144.874 1.00 171.31 ? 292 GLU A OE1 1 
ATOM   2232  O OE2 . GLU A 1 292 ? 134.667 239.676 145.693 1.00 170.55 ? 292 GLU A OE2 1 
ATOM   2233  N N   . SER A 1 293 ? 132.513 234.852 141.424 1.00 155.15 ? 293 SER A N   1 
ATOM   2234  C CA  . SER A 1 293 ? 132.585 233.529 140.833 1.00 155.10 ? 293 SER A CA  1 
ATOM   2235  C C   . SER A 1 293 ? 132.094 233.567 139.386 1.00 151.75 ? 293 SER A C   1 
ATOM   2236  O O   . SER A 1 293 ? 131.215 234.362 139.042 1.00 151.65 ? 293 SER A O   1 
ATOM   2237  C CB  . SER A 1 293 ? 131.748 232.539 141.636 1.00 156.76 ? 293 SER A CB  1 
ATOM   2238  O OG  . SER A 1 293 ? 130.365 232.788 141.463 1.00 157.93 ? 293 SER A OG  1 
ATOM   2239  N N   . PRO A 1 294 ? 132.668 232.737 138.514 1.00 149.00 ? 294 PRO A N   1 
ATOM   2240  C CA  . PRO A 1 294 ? 132.165 232.651 137.138 1.00 146.09 ? 294 PRO A CA  1 
ATOM   2241  C C   . PRO A 1 294 ? 130.739 232.123 137.100 1.00 146.34 ? 294 PRO A C   1 
ATOM   2242  O O   . PRO A 1 294 ? 130.342 231.289 137.916 1.00 146.43 ? 294 PRO A O   1 
ATOM   2243  C CB  . PRO A 1 294 ? 133.142 231.681 136.462 1.00 141.91 ? 294 PRO A CB  1 
ATOM   2244  C CG  . PRO A 1 294 ? 134.375 231.736 137.299 1.00 144.57 ? 294 PRO A CG  1 
ATOM   2245  C CD  . PRO A 1 294 ? 133.898 231.950 138.702 1.00 148.61 ? 294 PRO A CD  1 
ATOM   2246  N N   . THR A 1 295 ? 129.966 232.625 136.141 1.00 147.02 ? 295 THR A N   1 
ATOM   2247  C CA  . THR A 1 295 ? 128.566 232.260 135.980 1.00 146.71 ? 295 THR A CA  1 
ATOM   2248  C C   . THR A 1 295 ? 128.338 231.765 134.561 1.00 145.19 ? 295 THR A C   1 
ATOM   2249  O O   . THR A 1 295 ? 128.761 232.412 133.598 1.00 145.72 ? 295 THR A O   1 
ATOM   2250  C CB  . THR A 1 295 ? 127.651 233.450 136.280 1.00 147.06 ? 295 THR A CB  1 
ATOM   2251  O OG1 . THR A 1 295 ? 128.012 234.024 137.542 1.00 150.71 ? 295 THR A OG1 1 
ATOM   2252  C CG2 . THR A 1 295 ? 126.198 233.008 136.329 1.00 144.38 ? 295 THR A CG2 1 
ATOM   2253  N N   . ILE A 1 296 ? 127.671 230.621 134.435 1.00 142.83 ? 296 ILE A N   1 
ATOM   2254  C CA  . ILE A 1 296 ? 127.357 230.041 133.137 1.00 145.80 ? 296 ILE A CA  1 
ATOM   2255  C C   . ILE A 1 296 ? 125.895 230.321 132.823 1.00 147.15 ? 296 ILE A C   1 
ATOM   2256  O O   . ILE A 1 296 ? 125.068 230.505 133.723 1.00 146.24 ? 296 ILE A O   1 
ATOM   2257  C CB  . ILE A 1 296 ? 127.649 228.527 133.092 1.00 144.73 ? 296 ILE A CB  1 
ATOM   2258  C CG1 . ILE A 1 296 ? 126.780 227.778 134.099 1.00 140.65 ? 296 ILE A CG1 1 
ATOM   2259  C CG2 . ILE A 1 296 ? 129.109 228.258 133.396 1.00 141.61 ? 296 ILE A CG2 1 
ATOM   2260  C CD1 . ILE A 1 296 ? 126.849 226.283 133.942 1.00 138.24 ? 296 ILE A CD1 1 
ATOM   2261  N N   . LEU A 1 297 ? 125.580 230.367 131.530 1.00 147.41 ? 297 LEU A N   1 
ATOM   2262  C CA  . LEU A 1 297 ? 124.207 230.612 131.102 1.00 150.72 ? 297 LEU A CA  1 
ATOM   2263  C C   . LEU A 1 297 ? 123.456 229.312 130.832 1.00 151.17 ? 297 LEU A C   1 
ATOM   2264  O O   . LEU A 1 297 ? 122.420 229.056 131.451 1.00 152.88 ? 297 LEU A O   1 
ATOM   2265  C CB  . LEU A 1 297 ? 124.181 231.515 129.863 1.00 151.66 ? 297 LEU A CB  1 
ATOM   2266  C CG  . LEU A 1 297 ? 124.277 233.040 130.011 1.00 153.72 ? 297 LEU A CG  1 
ATOM   2267  C CD1 . LEU A 1 297 ? 123.066 233.573 130.769 1.00 156.10 ? 297 LEU A CD1 1 
ATOM   2268  C CD2 . LEU A 1 297 ? 125.572 233.512 130.655 1.00 149.27 ? 297 LEU A CD2 1 
ATOM   2269  N N   . GLU A 1 298 ? 123.956 228.487 129.914 1.00 151.12 ? 298 GLU A N   1 
ATOM   2270  C CA  . GLU A 1 298 ? 123.411 227.153 129.710 1.00 150.12 ? 298 GLU A CA  1 
ATOM   2271  C C   . GLU A 1 298 ? 124.556 226.162 129.581 1.00 145.03 ? 298 GLU A C   1 
ATOM   2272  O O   . GLU A 1 298 ? 125.675 226.525 129.210 1.00 143.09 ? 298 GLU A O   1 
ATOM   2273  C CB  . GLU A 1 298 ? 122.502 227.059 128.470 1.00 153.20 ? 298 GLU A CB  1 
ATOM   2274  C CG  . GLU A 1 298 ? 123.211 227.190 127.125 1.00 154.58 ? 298 GLU A CG  1 
ATOM   2275  C CD  . GLU A 1 298 ? 123.409 228.627 126.682 1.00 158.39 ? 298 GLU A CD  1 
ATOM   2276  O OE1 . GLU A 1 298 ? 123.277 229.541 127.518 1.00 159.87 ? 298 GLU A OE1 1 
ATOM   2277  O OE2 . GLU A 1 298 ? 123.698 228.843 125.487 1.00 159.83 ? 298 GLU A OE2 1 
ATOM   2278  N N   . VAL A 1 299 ? 124.264 224.905 129.899 1.00 141.19 ? 299 VAL A N   1 
ATOM   2279  C CA  . VAL A 1 299 ? 125.253 223.836 129.831 1.00 138.01 ? 299 VAL A CA  1 
ATOM   2280  C C   . VAL A 1 299 ? 124.527 222.539 129.495 1.00 136.14 ? 299 VAL A C   1 
ATOM   2281  O O   . VAL A 1 299 ? 123.383 222.325 129.908 1.00 136.07 ? 299 VAL A O   1 
ATOM   2282  C CB  . VAL A 1 299 ? 126.064 223.743 131.146 1.00 135.86 ? 299 VAL A CB  1 
ATOM   2283  C CG1 . VAL A 1 299 ? 125.180 223.341 132.322 1.00 133.30 ? 299 VAL A CG1 1 
ATOM   2284  C CG2 . VAL A 1 299 ? 127.250 222.796 131.001 1.00 136.38 ? 299 VAL A CG2 1 
ATOM   2285  N N   . SER A 1 300 ? 125.177 221.695 128.700 1.00 135.95 ? 300 SER A N   1 
ATOM   2286  C CA  . SER A 1 300 ? 124.649 220.386 128.349 1.00 135.51 ? 300 SER A CA  1 
ATOM   2287  C C   . SER A 1 300 ? 125.724 219.333 128.577 1.00 137.53 ? 300 SER A C   1 
ATOM   2288  O O   . SER A 1 300 ? 126.914 219.645 128.655 1.00 139.03 ? 300 SER A O   1 
ATOM   2289  C CB  . SER A 1 300 ? 124.172 220.345 126.893 1.00 133.94 ? 300 SER A CB  1 
ATOM   2290  O OG  . SER A 1 300 ? 125.226 219.971 126.024 1.00 136.05 ? 300 SER A OG  1 
ATOM   2291  N N   . CYS A 1 301 ? 125.304 218.078 128.703 1.00 136.13 ? 301 CYS A N   1 
ATOM   2292  C CA  . CYS A 1 301 ? 126.257 216.990 128.852 1.00 136.77 ? 301 CYS A CA  1 
ATOM   2293  C C   . CYS A 1 301 ? 125.883 215.837 127.937 1.00 135.32 ? 301 CYS A C   1 
ATOM   2294  O O   . CYS A 1 301 ? 124.705 215.577 127.681 1.00 136.03 ? 301 CYS A O   1 
ATOM   2295  C CB  . CYS A 1 301 ? 126.337 216.467 130.290 1.00 139.53 ? 301 CYS A CB  1 
ATOM   2296  S SG  . CYS A 1 301 ? 124.851 215.683 130.948 1.00 152.19 ? 301 CYS A SG  1 
ATOM   2297  N N   . THR A 1 302 ? 126.908 215.149 127.446 1.00 134.02 ? 302 THR A N   1 
ATOM   2298  C CA  . THR A 1 302 ? 126.703 213.880 126.755 1.00 132.79 ? 302 THR A CA  1 
ATOM   2299  C C   . THR A 1 302 ? 127.708 212.874 127.295 1.00 131.82 ? 302 THR A C   1 
ATOM   2300  O O   . THR A 1 302 ? 128.872 213.210 127.521 1.00 133.12 ? 302 THR A O   1 
ATOM   2301  C CB  . THR A 1 302 ? 126.806 214.039 125.226 1.00 135.66 ? 302 THR A CB  1 
ATOM   2302  O OG1 . THR A 1 302 ? 126.438 212.811 124.584 1.00 138.74 ? 302 THR A OG1 1 
ATOM   2303  C CG2 . THR A 1 302 ? 128.195 214.488 124.762 1.00 133.41 ? 302 THR A CG2 1 
ATOM   2304  N N   . VAL A 1 303 ? 127.256 211.661 127.554 1.00 130.09 ? 303 VAL A N   1 
ATOM   2305  C CA  . VAL A 1 303 ? 128.111 210.656 128.169 1.00 130.17 ? 303 VAL A CA  1 
ATOM   2306  C C   . VAL A 1 303 ? 128.576 209.676 127.104 1.00 130.61 ? 303 VAL A C   1 
ATOM   2307  O O   . VAL A 1 303 ? 127.904 209.449 126.091 1.00 132.82 ? 303 VAL A O   1 
ATOM   2308  C CB  . VAL A 1 303 ? 127.396 209.932 129.330 1.00 127.72 ? 303 VAL A CB  1 
ATOM   2309  C CG1 . VAL A 1 303 ? 127.036 210.919 130.427 1.00 128.68 ? 303 VAL A CG1 1 
ATOM   2310  C CG2 . VAL A 1 303 ? 126.164 209.244 128.835 1.00 126.43 ? 303 VAL A CG2 1 
ATOM   2311  N N   . ALA A 1 304 ? 129.751 209.100 127.331 1.00 131.27 ? 304 ALA A N   1 
ATOM   2312  C CA  . ALA A 1 304 ? 130.361 208.153 126.416 1.00 132.34 ? 304 ALA A CA  1 
ATOM   2313  C C   . ALA A 1 304 ? 130.857 206.942 127.190 1.00 139.13 ? 304 ALA A C   1 
ATOM   2314  O O   . ALA A 1 304 ? 131.245 207.055 128.361 1.00 141.29 ? 304 ALA A O   1 
ATOM   2315  C CB  . ALA A 1 304 ? 131.521 208.787 125.640 1.00 129.99 ? 304 ALA A CB  1 
ATOM   2316  N N   . ASP A 1 305 ? 130.784 205.790 126.509 1.00 140.60 ? 305 ASP A N   1 
ATOM   2317  C CA  . ASP A 1 305 ? 131.277 204.461 126.920 1.00 141.19 ? 305 ASP A CA  1 
ATOM   2318  C C   . ASP A 1 305 ? 131.109 204.187 128.415 1.00 139.31 ? 305 ASP A C   1 
ATOM   2319  O O   . ASP A 1 305 ? 132.042 203.795 129.119 1.00 141.36 ? 305 ASP A O   1 
ATOM   2320  C CB  . ASP A 1 305 ? 132.721 204.218 126.433 1.00 148.04 ? 305 ASP A CB  1 
ATOM   2321  C CG  . ASP A 1 305 ? 133.749 205.239 126.939 1.00 149.53 ? 305 ASP A CG  1 
ATOM   2322  O OD1 . ASP A 1 305 ? 133.616 205.820 128.031 1.00 146.72 ? 305 ASP A OD1 1 
ATOM   2323  O OD2 . ASP A 1 305 ? 134.733 205.461 126.202 1.00 149.51 ? 305 ASP A OD2 1 
ATOM   2324  N N   . CYS A 1 306 ? 129.879 204.373 128.890 1.00 134.74 ? 306 CYS A N   1 
ATOM   2325  C CA  . CYS A 1 306 ? 129.572 204.122 130.290 1.00 130.25 ? 306 CYS A CA  1 
ATOM   2326  C C   . CYS A 1 306 ? 129.685 202.643 130.628 1.00 126.94 ? 306 CYS A C   1 
ATOM   2327  O O   . CYS A 1 306 ? 129.299 201.773 129.843 1.00 125.00 ? 306 CYS A O   1 
ATOM   2328  C CB  . CYS A 1 306 ? 128.171 204.608 130.642 1.00 131.21 ? 306 CYS A CB  1 
ATOM   2329  S SG  . CYS A 1 306 ? 127.873 204.526 132.419 1.00 141.02 ? 306 CYS A SG  1 
ATOM   2330  N N   . ILE A 1 307 ? 130.218 202.371 131.813 1.00 124.68 ? 307 ILE A N   1 
ATOM   2331  C CA  . ILE A 1 307 ? 130.372 201.015 132.317 1.00 120.83 ? 307 ILE A CA  1 
ATOM   2332  C C   . ILE A 1 307 ? 130.352 201.085 133.842 1.00 119.53 ? 307 ILE A C   1 
ATOM   2333  O O   . ILE A 1 307 ? 131.069 201.887 134.453 1.00 121.78 ? 307 ILE A O   1 
ATOM   2334  C CB  . ILE A 1 307 ? 131.647 200.365 131.729 1.00 120.01 ? 307 ILE A CB  1 
ATOM   2335  C CG1 . ILE A 1 307 ? 131.730 198.870 132.022 1.00 116.73 ? 307 ILE A CG1 1 
ATOM   2336  C CG2 . ILE A 1 307 ? 132.932 201.110 132.098 1.00 120.72 ? 307 ILE A CG2 1 
ATOM   2337  C CD1 . ILE A 1 307 ? 132.788 198.193 131.181 1.00 116.95 ? 307 ILE A CD1 1 
ATOM   2338  N N   . TYR A 1 308 ? 129.473 200.310 134.473 1.00 118.16 ? 308 TYR A N   1 
ATOM   2339  C CA  . TYR A 1 308 ? 129.331 200.391 135.923 1.00 116.94 ? 308 TYR A CA  1 
ATOM   2340  C C   . TYR A 1 308 ? 130.274 199.383 136.566 1.00 118.26 ? 308 TYR A C   1 
ATOM   2341  O O   . TYR A 1 308 ? 130.130 198.171 136.382 1.00 117.97 ? 308 TYR A O   1 
ATOM   2342  C CB  . TYR A 1 308 ? 127.882 200.186 136.368 1.00 116.38 ? 308 TYR A CB  1 
ATOM   2343  C CG  . TYR A 1 308 ? 127.185 198.915 135.925 1.00 116.79 ? 308 TYR A CG  1 
ATOM   2344  C CD1 . TYR A 1 308 ? 126.659 198.793 134.647 1.00 119.57 ? 308 TYR A CD1 1 
ATOM   2345  C CD2 . TYR A 1 308 ? 127.023 197.851 136.803 1.00 117.47 ? 308 TYR A CD2 1 
ATOM   2346  C CE1 . TYR A 1 308 ? 126.009 197.641 134.249 1.00 119.19 ? 308 TYR A CE1 1 
ATOM   2347  C CE2 . TYR A 1 308 ? 126.379 196.694 136.413 1.00 118.09 ? 308 TYR A CE2 1 
ATOM   2348  C CZ  . TYR A 1 308 ? 125.874 196.594 135.136 1.00 118.93 ? 308 TYR A CZ  1 
ATOM   2349  O OH  . TYR A 1 308 ? 125.230 195.444 134.743 1.00 120.10 ? 308 TYR A OH  1 
ATOM   2350  N N   . SER A 1 309 ? 131.247 199.892 137.313 1.00 117.67 ? 309 SER A N   1 
ATOM   2351  C CA  . SER A 1 309 ? 132.313 199.076 137.872 1.00 114.18 ? 309 SER A CA  1 
ATOM   2352  C C   . SER A 1 309 ? 132.937 199.842 139.031 1.00 112.61 ? 309 SER A C   1 
ATOM   2353  O O   . SER A 1 309 ? 132.532 200.962 139.349 1.00 114.47 ? 309 SER A O   1 
ATOM   2354  C CB  . SER A 1 309 ? 133.344 198.722 136.798 1.00 115.71 ? 309 SER A CB  1 
ATOM   2355  O OG  . SER A 1 309 ? 134.058 199.874 136.389 1.00 118.35 ? 309 SER A OG  1 
ATOM   2356  N N   . ALA A 1 310 ? 133.931 199.220 139.667 1.00 109.79 ? 310 ALA A N   1 
ATOM   2357  C CA  . ALA A 1 310 ? 134.568 199.843 140.823 1.00 106.80 ? 310 ALA A CA  1 
ATOM   2358  C C   . ALA A 1 310 ? 135.440 201.023 140.415 1.00 110.21 ? 310 ALA A C   1 
ATOM   2359  O O   . ALA A 1 310 ? 135.521 202.020 141.140 1.00 109.37 ? 310 ALA A O   1 
ATOM   2360  C CB  . ALA A 1 310 ? 135.387 198.809 141.591 1.00 101.17 ? 310 ALA A CB  1 
ATOM   2361  N N   . ASP A 1 311 ? 136.097 200.936 139.262 1.00 114.18 ? 311 ASP A N   1 
ATOM   2362  C CA  . ASP A 1 311 ? 136.988 201.998 138.814 1.00 115.42 ? 311 ASP A CA  1 
ATOM   2363  C C   . ASP A 1 311 ? 136.171 203.128 138.192 1.00 116.81 ? 311 ASP A C   1 
ATOM   2364  O O   . ASP A 1 311 ? 134.940 203.081 138.126 1.00 117.35 ? 311 ASP A O   1 
ATOM   2365  C CB  . ASP A 1 311 ? 138.027 201.447 137.842 1.00 118.86 ? 311 ASP A CB  1 
ATOM   2366  C CG  . ASP A 1 311 ? 137.414 200.602 136.751 1.00 123.28 ? 311 ASP A CG  1 
ATOM   2367  O OD1 . ASP A 1 311 ? 136.229 200.240 136.880 1.00 121.98 ? 311 ASP A OD1 1 
ATOM   2368  O OD2 . ASP A 1 311 ? 138.114 200.301 135.762 1.00 128.38 ? 311 ASP A OD2 1 
ATOM   2369  N N   . PHE A 1 312 ? 136.859 204.168 137.719 1.00 115.02 ? 312 PHE A N   1 
ATOM   2370  C CA  . PHE A 1 312 ? 136.207 205.319 137.095 1.00 114.54 ? 312 PHE A CA  1 
ATOM   2371  C C   . PHE A 1 312 ? 135.918 204.999 135.628 1.00 118.75 ? 312 PHE A C   1 
ATOM   2372  O O   . PHE A 1 312 ? 136.515 205.546 134.699 1.00 121.76 ? 312 PHE A O   1 
ATOM   2373  C CB  . PHE A 1 312 ? 137.070 206.563 137.239 1.00 111.78 ? 312 PHE A CB  1 
ATOM   2374  C CG  . PHE A 1 312 ? 137.006 207.187 138.600 1.00 110.98 ? 312 PHE A CG  1 
ATOM   2375  C CD1 . PHE A 1 312 ? 135.832 207.754 139.061 1.00 112.04 ? 312 PHE A CD1 1 
ATOM   2376  C CD2 . PHE A 1 312 ? 138.119 207.201 139.422 1.00 112.25 ? 312 PHE A CD2 1 
ATOM   2377  C CE1 . PHE A 1 312 ? 135.768 208.325 140.315 1.00 112.02 ? 312 PHE A CE1 1 
ATOM   2378  C CE2 . PHE A 1 312 ? 138.062 207.772 140.678 1.00 113.51 ? 312 PHE A CE2 1 
ATOM   2379  C CZ  . PHE A 1 312 ? 136.885 208.336 141.124 1.00 113.18 ? 312 PHE A CZ  1 
ATOM   2380  N N   . GLY A 1 313 ? 134.971 204.083 135.432 1.00 119.92 ? 313 GLY A N   1 
ATOM   2381  C CA  . GLY A 1 313 ? 134.600 203.647 134.101 1.00 120.22 ? 313 GLY A CA  1 
ATOM   2382  C C   . GLY A 1 313 ? 133.443 204.460 133.559 1.00 121.80 ? 313 GLY A C   1 
ATOM   2383  O O   . GLY A 1 313 ? 132.441 204.668 134.247 1.00 125.11 ? 313 GLY A O   1 
ATOM   2384  N N   . GLY A 1 314 ? 133.583 204.911 132.317 1.00 125.41 ? 314 GLY A N   1 
ATOM   2385  C CA  . GLY A 1 314 ? 132.585 205.766 131.707 1.00 128.98 ? 314 GLY A CA  1 
ATOM   2386  C C   . GLY A 1 314 ? 132.960 207.227 131.816 1.00 128.29 ? 314 GLY A C   1 
ATOM   2387  O O   . GLY A 1 314 ? 133.446 207.666 132.862 1.00 123.03 ? 314 GLY A O   1 
ATOM   2388  N N   . SER A 1 315 ? 132.741 207.994 130.752 1.00 130.29 ? 315 SER A N   1 
ATOM   2389  C CA  . SER A 1 315 ? 133.150 209.390 130.731 1.00 125.57 ? 315 SER A CA  1 
ATOM   2390  C C   . SER A 1 315 ? 131.975 210.260 130.313 1.00 127.12 ? 315 SER A C   1 
ATOM   2391  O O   . SER A 1 315 ? 130.949 209.771 129.839 1.00 131.70 ? 315 SER A O   1 
ATOM   2392  C CB  . SER A 1 315 ? 134.341 209.607 129.788 1.00 126.62 ? 315 SER A CB  1 
ATOM   2393  O OG  . SER A 1 315 ? 134.067 209.094 128.497 1.00 132.89 ? 315 SER A OG  1 
ATOM   2394  N N   . LEU A 1 316 ? 132.134 211.568 130.490 1.00 124.99 ? 316 LEU A N   1 
ATOM   2395  C CA  . LEU A 1 316 ? 131.113 212.508 130.058 1.00 125.51 ? 316 LEU A CA  1 
ATOM   2396  C C   . LEU A 1 316 ? 131.784 213.788 129.588 1.00 129.39 ? 316 LEU A C   1 
ATOM   2397  O O   . LEU A 1 316 ? 132.925 214.084 129.947 1.00 131.23 ? 316 LEU A O   1 
ATOM   2398  C CB  . LEU A 1 316 ? 130.086 212.779 131.170 1.00 122.64 ? 316 LEU A CB  1 
ATOM   2399  C CG  . LEU A 1 316 ? 130.431 213.399 132.531 1.00 124.43 ? 316 LEU A CG  1 
ATOM   2400  C CD1 . LEU A 1 316 ? 130.495 214.923 132.502 1.00 124.71 ? 316 LEU A CD1 1 
ATOM   2401  C CD2 . LEU A 1 316 ? 129.433 212.931 133.578 1.00 126.07 ? 316 LEU A CD2 1 
ATOM   2402  N N   . THR A 1 317 ? 131.055 214.542 128.772 1.00 129.96 ? 317 THR A N   1 
ATOM   2403  C CA  . THR A 1 317 ? 131.521 215.802 128.218 1.00 128.84 ? 317 THR A CA  1 
ATOM   2404  C C   . THR A 1 317 ? 130.488 216.878 128.508 1.00 128.36 ? 317 THR A C   1 
ATOM   2405  O O   . THR A 1 317 ? 129.305 216.715 128.183 1.00 129.65 ? 317 THR A O   1 
ATOM   2406  C CB  . THR A 1 317 ? 131.759 215.690 126.710 1.00 128.95 ? 317 THR A CB  1 
ATOM   2407  O OG1 . THR A 1 317 ? 132.564 214.536 126.436 1.00 130.75 ? 317 THR A OG1 1 
ATOM   2408  C CG2 . THR A 1 317 ? 132.467 216.929 126.190 1.00 132.15 ? 317 THR A CG2 1 
ATOM   2409  N N   . LEU A 1 318 ? 130.943 217.966 129.126 1.00 128.78 ? 318 LEU A N   1 
ATOM   2410  C CA  . LEU A 1 318 ? 130.133 219.141 129.417 1.00 130.86 ? 318 LEU A CA  1 
ATOM   2411  C C   . LEU A 1 318 ? 130.438 220.200 128.367 1.00 135.11 ? 318 LEU A C   1 
ATOM   2412  O O   . LEU A 1 318 ? 131.586 220.640 128.239 1.00 137.57 ? 318 LEU A O   1 
ATOM   2413  C CB  . LEU A 1 318 ? 130.420 219.681 130.816 1.00 130.90 ? 318 LEU A CB  1 
ATOM   2414  C CG  . LEU A 1 318 ? 130.060 218.847 132.043 1.00 131.26 ? 318 LEU A CG  1 
ATOM   2415  C CD1 . LEU A 1 318 ? 130.570 219.534 133.294 1.00 134.04 ? 318 LEU A CD1 1 
ATOM   2416  C CD2 . LEU A 1 318 ? 128.564 218.668 132.125 1.00 129.54 ? 318 LEU A CD2 1 
ATOM   2417  N N   . GLN A 1 319 ? 129.412 220.594 127.619 1.00 135.95 ? 319 GLN A N   1 
ATOM   2418  C CA  . GLN A 1 319 ? 129.473 221.711 126.684 1.00 136.27 ? 319 GLN A CA  1 
ATOM   2419  C C   . GLN A 1 319 ? 128.844 222.915 127.375 1.00 136.80 ? 319 GLN A C   1 
ATOM   2420  O O   . GLN A 1 319 ? 127.642 222.911 127.666 1.00 136.26 ? 319 GLN A O   1 
ATOM   2421  C CB  . GLN A 1 319 ? 128.739 221.362 125.391 1.00 136.54 ? 319 GLN A CB  1 
ATOM   2422  C CG  . GLN A 1 319 ? 128.792 222.423 124.306 1.00 144.32 ? 319 GLN A CG  1 
ATOM   2423  C CD  . GLN A 1 319 ? 130.199 222.707 123.827 1.00 146.56 ? 319 GLN A CD  1 
ATOM   2424  O OE1 . GLN A 1 319 ? 130.785 223.732 124.166 1.00 145.12 ? 319 GLN A OE1 1 
ATOM   2425  N NE2 . GLN A 1 319 ? 130.751 221.794 123.037 1.00 148.20 ? 319 GLN A NE2 1 
ATOM   2426  N N   . TYR A 1 320 ? 129.653 223.934 127.652 1.00 137.97 ? 320 TYR A N   1 
ATOM   2427  C CA  . TYR A 1 320 ? 129.216 225.095 128.414 1.00 138.13 ? 320 TYR A CA  1 
ATOM   2428  C C   . TYR A 1 320 ? 129.275 226.359 127.565 1.00 140.79 ? 320 TYR A C   1 
ATOM   2429  O O   . TYR A 1 320 ? 129.836 226.383 126.466 1.00 142.95 ? 320 TYR A O   1 
ATOM   2430  C CB  . TYR A 1 320 ? 130.062 225.262 129.684 1.00 136.92 ? 320 TYR A CB  1 
ATOM   2431  C CG  . TYR A 1 320 ? 131.555 225.193 129.452 1.00 138.25 ? 320 TYR A CG  1 
ATOM   2432  C CD1 . TYR A 1 320 ? 132.274 226.313 129.056 1.00 139.81 ? 320 TYR A CD1 1 
ATOM   2433  C CD2 . TYR A 1 320 ? 132.249 224.008 129.654 1.00 140.42 ? 320 TYR A CD2 1 
ATOM   2434  C CE1 . TYR A 1 320 ? 133.636 226.249 128.843 1.00 141.44 ? 320 TYR A CE1 1 
ATOM   2435  C CE2 . TYR A 1 320 ? 133.610 223.936 129.448 1.00 141.65 ? 320 TYR A CE2 1 
ATOM   2436  C CZ  . TYR A 1 320 ? 134.300 225.058 129.045 1.00 142.27 ? 320 TYR A CZ  1 
ATOM   2437  O OH  . TYR A 1 320 ? 135.659 224.988 128.841 1.00 142.42 ? 320 TYR A OH  1 
ATOM   2438  N N   . LYS A 1 321 ? 128.683 227.421 128.105 1.00 140.36 ? 321 LYS A N   1 
ATOM   2439  C CA  . LYS A 1 321 ? 128.605 228.725 127.452 1.00 143.55 ? 321 LYS A CA  1 
ATOM   2440  C C   . LYS A 1 321 ? 128.961 229.816 128.456 1.00 144.51 ? 321 LYS A C   1 
ATOM   2441  O O   . LYS A 1 321 ? 128.233 230.793 128.640 1.00 144.87 ? 321 LYS A O   1 
ATOM   2442  C CB  . LYS A 1 321 ? 127.216 228.946 126.858 1.00 148.09 ? 321 LYS A CB  1 
ATOM   2443  C CG  . LYS A 1 321 ? 126.966 228.185 125.565 1.00 148.48 ? 321 LYS A CG  1 
ATOM   2444  C CD  . LYS A 1 321 ? 127.667 228.839 124.388 1.00 147.08 ? 321 LYS A CD  1 
ATOM   2445  C CE  . LYS A 1 321 ? 127.244 230.289 124.229 1.00 149.77 ? 321 LYS A CE  1 
ATOM   2446  N NZ  . LYS A 1 321 ? 125.762 230.431 124.202 1.00 154.60 ? 321 LYS A NZ  1 
ATOM   2447  N N   . ALA A 1 322 ? 130.096 229.646 129.127 1.00 145.66 ? 322 ALA A N   1 
ATOM   2448  C CA  . ALA A 1 322 ? 130.445 230.467 130.274 1.00 146.57 ? 322 ALA A CA  1 
ATOM   2449  C C   . ALA A 1 322 ? 130.903 231.863 129.853 1.00 145.81 ? 322 ALA A C   1 
ATOM   2450  O O   . ALA A 1 322 ? 131.097 232.170 128.674 1.00 144.60 ? 322 ALA A O   1 
ATOM   2451  C CB  . ALA A 1 322 ? 131.543 229.796 131.095 1.00 146.81 ? 322 ALA A CB  1 
ATOM   2452  N N   . ASP A 1 323 ? 131.066 232.716 130.862 1.00 144.67 ? 323 ASP A N   1 
ATOM   2453  C CA  . ASP A 1 323 ? 131.661 234.035 130.724 1.00 143.72 ? 323 ASP A CA  1 
ATOM   2454  C C   . ASP A 1 323 ? 132.491 234.299 131.971 1.00 144.14 ? 323 ASP A C   1 
ATOM   2455  O O   . ASP A 1 323 ? 132.474 233.508 132.918 1.00 145.87 ? 323 ASP A O   1 
ATOM   2456  C CB  . ASP A 1 323 ? 130.595 235.118 130.526 1.00 141.81 ? 323 ASP A CB  1 
ATOM   2457  C CG  . ASP A 1 323 ? 129.611 235.181 131.676 1.00 142.91 ? 323 ASP A CG  1 
ATOM   2458  O OD1 . ASP A 1 323 ? 129.908 235.849 132.687 1.00 140.61 ? 323 ASP A OD1 1 
ATOM   2459  O OD2 . ASP A 1 323 ? 128.539 234.553 131.571 1.00 144.47 ? 323 ASP A OD2 1 
ATOM   2460  N N   . ARG A 1 324 ? 133.213 235.430 131.957 1.00 143.48 ? 324 ARG A N   1 
ATOM   2461  C CA  . ARG A 1 324 ? 134.130 235.888 133.008 1.00 145.42 ? 324 ARG A CA  1 
ATOM   2462  C C   . ARG A 1 324 ? 135.020 234.750 133.514 1.00 147.77 ? 324 ARG A C   1 
ATOM   2463  O O   . ARG A 1 324 ? 134.902 234.307 134.662 1.00 149.79 ? 324 ARG A O   1 
ATOM   2464  C CB  . ARG A 1 324 ? 133.376 236.622 134.142 1.00 144.63 ? 324 ARG A CB  1 
ATOM   2465  C CG  . ARG A 1 324 ? 132.282 235.904 134.947 1.00 145.60 ? 324 ARG A CG  1 
ATOM   2466  C CD  . ARG A 1 324 ? 131.798 236.756 136.115 1.00 147.01 ? 324 ARG A CD  1 
ATOM   2467  N NE  . ARG A 1 324 ? 132.862 237.557 136.713 1.00 149.89 ? 324 ARG A NE  1 
ATOM   2468  C CZ  . ARG A 1 324 ? 133.793 237.090 137.536 1.00 152.67 ? 324 ARG A CZ  1 
ATOM   2469  N NH1 . ARG A 1 324 ? 133.828 235.815 137.889 1.00 154.53 ? 324 ARG A NH1 1 
ATOM   2470  N NH2 . ARG A 1 324 ? 134.712 237.923 138.014 1.00 150.50 ? 324 ARG A NH2 1 
ATOM   2471  N N   . GLU A 1 325 ? 135.907 234.284 132.628 1.00 146.65 ? 325 GLU A N   1 
ATOM   2472  C CA  . GLU A 1 325 ? 136.639 233.028 132.776 1.00 146.65 ? 325 GLU A CA  1 
ATOM   2473  C C   . GLU A 1 325 ? 137.373 232.927 134.108 1.00 150.38 ? 325 GLU A C   1 
ATOM   2474  O O   . GLU A 1 325 ? 137.814 233.927 134.682 1.00 150.90 ? 325 GLU A O   1 
ATOM   2475  C CB  . GLU A 1 325 ? 137.624 232.880 131.611 1.00 146.59 ? 325 GLU A CB  1 
ATOM   2476  C CG  . GLU A 1 325 ? 138.699 233.969 131.493 1.00 152.00 ? 325 GLU A CG  1 
ATOM   2477  C CD  . GLU A 1 325 ? 139.936 233.705 132.336 1.00 154.62 ? 325 GLU A CD  1 
ATOM   2478  O OE1 . GLU A 1 325 ? 140.157 232.539 132.723 1.00 154.19 ? 325 GLU A OE1 1 
ATOM   2479  O OE2 . GLU A 1 325 ? 140.685 234.666 132.613 1.00 152.44 ? 325 GLU A OE2 1 
ATOM   2480  N N   . GLY A 1 326 ? 137.497 231.694 134.599 1.00 148.08 ? 326 GLY A N   1 
ATOM   2481  C CA  . GLY A 1 326 ? 138.150 231.453 135.870 1.00 144.75 ? 326 GLY A CA  1 
ATOM   2482  C C   . GLY A 1 326 ? 138.057 230.019 136.351 1.00 142.08 ? 326 GLY A C   1 
ATOM   2483  O O   . GLY A 1 326 ? 138.205 229.078 135.567 1.00 141.94 ? 326 GLY A O   1 
ATOM   2484  N N   . HIS A 1 327 ? 137.809 229.846 137.646 1.00 141.41 ? 327 HIS A N   1 
ATOM   2485  C CA  . HIS A 1 327 ? 137.776 228.540 138.287 1.00 140.99 ? 327 HIS A CA  1 
ATOM   2486  C C   . HIS A 1 327 ? 136.350 228.208 138.704 1.00 139.24 ? 327 HIS A C   1 
ATOM   2487  O O   . HIS A 1 327 ? 135.615 229.082 139.174 1.00 140.41 ? 327 HIS A O   1 
ATOM   2488  C CB  . HIS A 1 327 ? 138.699 228.519 139.507 1.00 141.73 ? 327 HIS A CB  1 
ATOM   2489  C CG  . HIS A 1 327 ? 139.121 227.147 139.927 1.00 142.54 ? 327 HIS A CG  1 
ATOM   2490  N ND1 . HIS A 1 327 ? 139.669 226.236 139.050 1.00 142.22 ? 327 HIS A ND1 1 
ATOM   2491  C CD2 . HIS A 1 327 ? 139.091 226.537 141.135 1.00 141.80 ? 327 HIS A CD2 1 
ATOM   2492  C CE1 . HIS A 1 327 ? 139.950 225.120 139.698 1.00 141.61 ? 327 HIS A CE1 1 
ATOM   2493  N NE2 . HIS A 1 327 ? 139.611 225.277 140.965 1.00 142.84 ? 327 HIS A NE2 1 
ATOM   2494  N N   . CYS A 1 328 ? 135.959 226.943 138.535 1.00 136.72 ? 328 CYS A N   1 
ATOM   2495  C CA  . CYS A 1 328 ? 134.595 226.551 138.846 1.00 134.52 ? 328 CYS A CA  1 
ATOM   2496  C C   . CYS A 1 328 ? 134.535 225.110 139.335 1.00 133.94 ? 328 CYS A C   1 
ATOM   2497  O O   . CYS A 1 328 ? 135.173 224.236 138.729 1.00 134.46 ? 328 CYS A O   1 
ATOM   2498  C CB  . CYS A 1 328 ? 133.693 226.718 137.625 1.00 136.43 ? 328 CYS A CB  1 
ATOM   2499  S SG  . CYS A 1 328 ? 132.015 226.104 137.855 1.00 141.39 ? 328 CYS A SG  1 
ATOM   2500  N N   . PRO A 1 329 ? 133.802 224.834 140.409 1.00 130.43 ? 329 PRO A N   1 
ATOM   2501  C CA  . PRO A 1 329 ? 133.642 223.450 140.858 1.00 125.80 ? 329 PRO A CA  1 
ATOM   2502  C C   . PRO A 1 329 ? 132.563 222.720 140.077 1.00 122.15 ? 329 PRO A C   1 
ATOM   2503  O O   . PRO A 1 329 ? 131.611 223.315 139.569 1.00 125.02 ? 329 PRO A O   1 
ATOM   2504  C CB  . PRO A 1 329 ? 133.243 223.608 142.328 1.00 124.62 ? 329 PRO A CB  1 
ATOM   2505  C CG  . PRO A 1 329 ? 132.510 224.903 142.359 1.00 124.64 ? 329 PRO A CG  1 
ATOM   2506  C CD  . PRO A 1 329 ? 133.169 225.792 141.332 1.00 128.01 ? 329 PRO A CD  1 
ATOM   2507  N N   . VAL A 1 330 ? 132.724 221.402 139.995 1.00 119.26 ? 330 VAL A N   1 
ATOM   2508  C CA  . VAL A 1 330 ? 131.761 220.524 139.342 1.00 117.92 ? 330 VAL A CA  1 
ATOM   2509  C C   . VAL A 1 330 ? 131.389 219.425 140.330 1.00 118.26 ? 330 VAL A C   1 
ATOM   2510  O O   . VAL A 1 330 ? 132.227 218.990 141.129 1.00 121.62 ? 330 VAL A O   1 
ATOM   2511  C CB  . VAL A 1 330 ? 132.315 219.950 138.018 1.00 119.29 ? 330 VAL A CB  1 
ATOM   2512  C CG1 . VAL A 1 330 ? 133.516 219.038 138.249 1.00 119.55 ? 330 VAL A CG1 1 
ATOM   2513  C CG2 . VAL A 1 330 ? 131.223 219.236 137.231 1.00 121.50 ? 330 VAL A CG2 1 
ATOM   2514  N N   . HIS A 1 331 ? 130.121 219.020 140.322 1.00 117.56 ? 331 HIS A N   1 
ATOM   2515  C CA  . HIS A 1 331 ? 129.631 218.064 141.303 1.00 115.30 ? 331 HIS A CA  1 
ATOM   2516  C C   . HIS A 1 331 ? 128.615 217.136 140.654 1.00 116.71 ? 331 HIS A C   1 
ATOM   2517  O O   . HIS A 1 331 ? 127.951 217.501 139.684 1.00 120.66 ? 331 HIS A O   1 
ATOM   2518  C CB  . HIS A 1 331 ? 129.009 218.790 142.506 1.00 116.73 ? 331 HIS A CB  1 
ATOM   2519  C CG  . HIS A 1 331 ? 128.475 217.874 143.563 1.00 119.45 ? 331 HIS A CG  1 
ATOM   2520  N ND1 . HIS A 1 331 ? 129.285 217.049 144.311 1.00 120.20 ? 331 HIS A ND1 1 
ATOM   2521  C CD2 . HIS A 1 331 ? 127.211 217.654 143.996 1.00 120.76 ? 331 HIS A CD2 1 
ATOM   2522  C CE1 . HIS A 1 331 ? 128.544 216.359 145.160 1.00 120.17 ? 331 HIS A CE1 1 
ATOM   2523  N NE2 . HIS A 1 331 ? 127.281 216.708 144.988 1.00 121.07 ? 331 HIS A NE2 1 
ATOM   2524  N N   . SER A 1 332 ? 128.511 215.924 141.191 1.00 114.21 ? 332 SER A N   1 
ATOM   2525  C CA  . SER A 1 332 ? 127.469 214.980 140.812 1.00 113.71 ? 332 SER A CA  1 
ATOM   2526  C C   . SER A 1 332 ? 126.435 214.922 141.926 1.00 116.30 ? 332 SER A C   1 
ATOM   2527  O O   . SER A 1 332 ? 126.783 214.699 143.090 1.00 118.81 ? 332 SER A O   1 
ATOM   2528  C CB  . SER A 1 332 ? 128.048 213.589 140.552 1.00 112.89 ? 332 SER A CB  1 
ATOM   2529  O OG  . SER A 1 332 ? 127.020 212.617 140.498 1.00 113.34 ? 332 SER A OG  1 
ATOM   2530  N N   . HIS A 1 333 ? 125.166 215.117 141.567 1.00 116.63 ? 333 HIS A N   1 
ATOM   2531  C CA  . HIS A 1 333 ? 124.080 215.192 142.537 1.00 115.92 ? 333 HIS A CA  1 
ATOM   2532  C C   . HIS A 1 333 ? 123.353 213.864 142.701 1.00 114.68 ? 333 HIS A C   1 
ATOM   2533  O O   . HIS A 1 333 ? 122.146 213.845 142.961 1.00 117.02 ? 333 HIS A O   1 
ATOM   2534  C CB  . HIS A 1 333 ? 123.097 216.293 142.143 1.00 115.23 ? 333 HIS A CB  1 
ATOM   2535  C CG  . HIS A 1 333 ? 123.527 217.660 142.571 1.00 118.30 ? 333 HIS A CG  1 
ATOM   2536  N ND1 . HIS A 1 333 ? 123.078 218.252 143.731 1.00 124.23 ? 333 HIS A ND1 1 
ATOM   2537  C CD2 . HIS A 1 333 ? 124.374 218.547 142.000 1.00 117.84 ? 333 HIS A CD2 1 
ATOM   2538  C CE1 . HIS A 1 333 ? 123.625 219.448 143.853 1.00 123.61 ? 333 HIS A CE1 1 
ATOM   2539  N NE2 . HIS A 1 333 ? 124.416 219.651 142.815 1.00 120.84 ? 333 HIS A NE2 1 
ATOM   2540  N N   . SER A 1 334 ? 124.065 212.752 142.554 1.00 112.64 ? 334 SER A N   1 
ATOM   2541  C CA  . SER A 1 334 ? 123.495 211.430 142.752 1.00 114.36 ? 334 SER A CA  1 
ATOM   2542  C C   . SER A 1 334 ? 124.360 210.648 143.727 1.00 116.79 ? 334 SER A C   1 
ATOM   2543  O O   . SER A 1 334 ? 125.590 210.746 143.696 1.00 118.71 ? 334 SER A O   1 
ATOM   2544  C CB  . SER A 1 334 ? 123.379 210.666 141.432 1.00 115.19 ? 334 SER A CB  1 
ATOM   2545  O OG  . SER A 1 334 ? 123.144 209.288 141.662 1.00 115.09 ? 334 SER A OG  1 
ATOM   2546  N N   . THR A 1 335 ? 123.710 209.875 144.594 1.00 118.27 ? 335 THR A N   1 
ATOM   2547  C CA  . THR A 1 335 ? 124.423 209.005 145.518 1.00 119.90 ? 335 THR A CA  1 
ATOM   2548  C C   . THR A 1 335 ? 124.987 207.765 144.841 1.00 117.70 ? 335 THR A C   1 
ATOM   2549  O O   . THR A 1 335 ? 125.766 207.038 145.466 1.00 119.88 ? 335 THR A O   1 
ATOM   2550  C CB  . THR A 1 335 ? 123.501 208.584 146.663 1.00 124.80 ? 335 THR A CB  1 
ATOM   2551  O OG1 . THR A 1 335 ? 122.653 207.516 146.225 1.00 128.39 ? 335 THR A OG1 1 
ATOM   2552  C CG2 . THR A 1 335 ? 122.643 209.756 147.112 1.00 124.45 ? 335 THR A CG2 1 
ATOM   2553  N N   . THR A 1 336 ? 124.616 207.508 143.589 1.00 114.96 ? 336 THR A N   1 
ATOM   2554  C CA  . THR A 1 336 ? 125.088 206.344 142.854 1.00 114.96 ? 336 THR A CA  1 
ATOM   2555  C C   . THR A 1 336 ? 126.269 206.654 141.944 1.00 113.99 ? 336 THR A C   1 
ATOM   2556  O O   . THR A 1 336 ? 127.148 205.805 141.776 1.00 116.50 ? 336 THR A O   1 
ATOM   2557  C CB  . THR A 1 336 ? 123.940 205.754 142.024 1.00 117.60 ? 336 THR A CB  1 
ATOM   2558  O OG1 . THR A 1 336 ? 122.782 205.607 142.855 1.00 118.57 ? 336 THR A OG1 1 
ATOM   2559  C CG2 . THR A 1 336 ? 124.310 204.388 141.478 1.00 118.27 ? 336 THR A CG2 1 
ATOM   2560  N N   . ALA A 1 337 ? 126.327 207.852 141.371 1.00 110.22 ? 337 ALA A N   1 
ATOM   2561  C CA  . ALA A 1 337 ? 127.418 208.254 140.496 1.00 107.13 ? 337 ALA A CA  1 
ATOM   2562  C C   . ALA A 1 337 ? 128.277 209.304 141.185 1.00 106.43 ? 337 ALA A C   1 
ATOM   2563  O O   . ALA A 1 337 ? 127.757 210.241 141.798 1.00 109.89 ? 337 ALA A O   1 
ATOM   2564  C CB  . ALA A 1 337 ? 126.886 208.802 139.171 1.00 111.28 ? 337 ALA A CB  1 
ATOM   2565  N N   . VAL A 1 338 ? 129.594 209.142 141.084 1.00 104.98 ? 338 VAL A N   1 
ATOM   2566  C CA  . VAL A 1 338 ? 130.550 210.056 141.700 1.00 105.95 ? 338 VAL A CA  1 
ATOM   2567  C C   . VAL A 1 338 ? 131.563 210.481 140.644 1.00 109.83 ? 338 VAL A C   1 
ATOM   2568  O O   . VAL A 1 338 ? 131.931 209.686 139.772 1.00 111.23 ? 338 VAL A O   1 
ATOM   2569  C CB  . VAL A 1 338 ? 131.233 209.420 142.933 1.00 108.64 ? 338 VAL A CB  1 
ATOM   2570  C CG1 . VAL A 1 338 ? 132.093 208.219 142.554 1.00 109.25 ? 338 VAL A CG1 1 
ATOM   2571  C CG2 . VAL A 1 338 ? 132.043 210.455 143.708 1.00 109.07 ? 338 VAL A CG2 1 
ATOM   2572  N N   . LEU A 1 339 ? 131.969 211.747 140.687 1.00 110.69 ? 339 LEU A N   1 
ATOM   2573  C CA  . LEU A 1 339 ? 132.921 212.275 139.720 1.00 111.77 ? 339 LEU A CA  1 
ATOM   2574  C C   . LEU A 1 339 ? 134.345 212.165 140.245 1.00 114.89 ? 339 LEU A C   1 
ATOM   2575  O O   . LEU A 1 339 ? 134.603 212.370 141.434 1.00 116.82 ? 339 LEU A O   1 
ATOM   2576  C CB  . LEU A 1 339 ? 132.604 213.734 139.395 1.00 110.31 ? 339 LEU A CB  1 
ATOM   2577  C CG  . LEU A 1 339 ? 131.269 214.023 138.712 1.00 110.70 ? 339 LEU A CG  1 
ATOM   2578  C CD1 . LEU A 1 339 ? 131.057 215.520 138.575 1.00 112.60 ? 339 LEU A CD1 1 
ATOM   2579  C CD2 . LEU A 1 339 ? 131.207 213.343 137.356 1.00 113.90 ? 339 LEU A CD2 1 
ATOM   2580  N N   . LYS A 1 340 ? 135.273 211.832 139.345 1.00 115.28 ? 340 LYS A N   1 
ATOM   2581  C CA  . LYS A 1 340 ? 136.682 211.777 139.719 1.00 115.38 ? 340 LYS A CA  1 
ATOM   2582  C C   . LYS A 1 340 ? 137.230 213.167 140.013 1.00 117.44 ? 340 LYS A C   1 
ATOM   2583  O O   . LYS A 1 340 ? 138.015 213.347 140.951 1.00 118.74 ? 340 LYS A O   1 
ATOM   2584  C CB  . LYS A 1 340 ? 137.491 211.104 138.612 1.00 115.59 ? 340 LYS A CB  1 
ATOM   2585  C CG  . LYS A 1 340 ? 138.954 210.901 138.950 1.00 115.09 ? 340 LYS A CG  1 
ATOM   2586  C CD  . LYS A 1 340 ? 139.671 210.156 137.842 1.00 115.30 ? 340 LYS A CD  1 
ATOM   2587  C CE  . LYS A 1 340 ? 141.138 209.957 138.173 1.00 116.92 ? 340 LYS A CE  1 
ATOM   2588  N NZ  . LYS A 1 340 ? 141.851 209.229 137.090 1.00 120.09 ? 340 LYS A NZ  1 
ATOM   2589  N N   . GLU A 1 341 ? 136.828 214.159 139.228 1.00 120.03 ? 341 GLU A N   1 
ATOM   2590  C CA  . GLU A 1 341 ? 137.291 215.527 139.385 1.00 121.51 ? 341 GLU A CA  1 
ATOM   2591  C C   . GLU A 1 341 ? 136.265 216.347 140.155 1.00 121.69 ? 341 GLU A C   1 
ATOM   2592  O O   . GLU A 1 341 ? 135.059 216.104 140.072 1.00 121.19 ? 341 GLU A O   1 
ATOM   2593  C CB  . GLU A 1 341 ? 137.558 216.170 138.022 1.00 121.40 ? 341 GLU A CB  1 
ATOM   2594  C CG  . GLU A 1 341 ? 138.491 215.368 137.126 1.00 124.23 ? 341 GLU A CG  1 
ATOM   2595  C CD  . GLU A 1 341 ? 137.749 214.419 136.203 1.00 125.96 ? 341 GLU A CD  1 
ATOM   2596  O OE1 . GLU A 1 341 ? 136.510 214.321 136.321 1.00 124.90 ? 341 GLU A OE1 1 
ATOM   2597  O OE2 . GLU A 1 341 ? 138.405 213.773 135.360 1.00 127.39 ? 341 GLU A OE2 1 
ATOM   2598  N N   . ALA A 1 342 ? 136.759 217.322 140.913 1.00 122.79 ? 342 ALA A N   1 
ATOM   2599  C CA  . ALA A 1 342 ? 135.916 218.192 141.724 1.00 123.75 ? 342 ALA A CA  1 
ATOM   2600  C C   . ALA A 1 342 ? 135.867 219.625 141.224 1.00 126.34 ? 342 ALA A C   1 
ATOM   2601  O O   . ALA A 1 342 ? 134.808 220.253 141.272 1.00 128.66 ? 342 ALA A O   1 
ATOM   2602  C CB  . ALA A 1 342 ? 136.397 218.185 143.180 1.00 121.36 ? 342 ALA A CB  1 
ATOM   2603  N N   . THR A 1 343 ? 136.986 220.162 140.750 1.00 127.20 ? 343 THR A N   1 
ATOM   2604  C CA  . THR A 1 343 ? 137.050 221.526 140.250 1.00 130.28 ? 343 THR A CA  1 
ATOM   2605  C C   . THR A 1 343 ? 137.703 221.528 138.876 1.00 132.95 ? 343 THR A C   1 
ATOM   2606  O O   . THR A 1 343 ? 138.359 220.564 138.476 1.00 133.07 ? 343 THR A O   1 
ATOM   2607  C CB  . THR A 1 343 ? 137.830 222.445 141.199 1.00 132.28 ? 343 THR A CB  1 
ATOM   2608  O OG1 . THR A 1 343 ? 139.086 221.839 141.529 1.00 135.43 ? 343 THR A OG1 1 
ATOM   2609  C CG2 . THR A 1 343 ? 137.041 222.700 142.474 1.00 128.43 ? 343 THR A CG2 1 
ATOM   2610  N N   . THR A 1 344 ? 137.516 222.630 138.152 1.00 136.84 ? 344 THR A N   1 
ATOM   2611  C CA  . THR A 1 344 ? 138.067 222.757 136.813 1.00 139.61 ? 344 THR A CA  1 
ATOM   2612  C C   . THR A 1 344 ? 138.255 224.229 136.483 1.00 141.25 ? 344 THR A C   1 
ATOM   2613  O O   . THR A 1 344 ? 137.809 225.117 137.216 1.00 141.14 ? 344 THR A O   1 
ATOM   2614  C CB  . THR A 1 344 ? 137.165 222.096 135.764 1.00 136.31 ? 344 THR A CB  1 
ATOM   2615  O OG1 . THR A 1 344 ? 137.751 222.249 134.465 1.00 136.47 ? 344 THR A OG1 1 
ATOM   2616  C CG2 . THR A 1 344 ? 135.790 222.741 135.769 1.00 132.70 ? 344 THR A CG2 1 
ATOM   2617  N N   . HIS A 1 345 ? 138.946 224.475 135.374 1.00 141.88 ? 345 HIS A N   1 
ATOM   2618  C CA  . HIS A 1 345 ? 139.106 225.819 134.838 1.00 140.77 ? 345 HIS A CA  1 
ATOM   2619  C C   . HIS A 1 345 ? 138.149 225.990 133.667 1.00 138.21 ? 345 HIS A C   1 
ATOM   2620  O O   . HIS A 1 345 ? 138.172 225.197 132.719 1.00 135.94 ? 345 HIS A O   1 
ATOM   2621  C CB  . HIS A 1 345 ? 140.548 226.063 134.398 1.00 140.51 ? 345 HIS A CB  1 
ATOM   2622  C CG  . HIS A 1 345 ? 140.749 227.370 133.699 1.00 140.72 ? 345 HIS A CG  1 
ATOM   2623  N ND1 . HIS A 1 345 ? 140.472 228.581 134.294 1.00 141.64 ? 345 HIS A ND1 1 
ATOM   2624  C CD2 . HIS A 1 345 ? 141.192 227.656 132.452 1.00 141.23 ? 345 HIS A CD2 1 
ATOM   2625  C CE1 . HIS A 1 345 ? 140.741 229.557 133.446 1.00 143.20 ? 345 HIS A CE1 1 
ATOM   2626  N NE2 . HIS A 1 345 ? 141.178 229.023 132.320 1.00 143.37 ? 345 HIS A NE2 1 
ATOM   2627  N N   . VAL A 1 346 ? 137.313 227.020 133.731 1.00 138.23 ? 346 VAL A N   1 
ATOM   2628  C CA  . VAL A 1 346 ? 136.280 227.243 132.730 1.00 138.98 ? 346 VAL A CA  1 
ATOM   2629  C C   . VAL A 1 346 ? 136.539 228.578 132.040 1.00 143.30 ? 346 VAL A C   1 
ATOM   2630  O O   . VAL A 1 346 ? 136.944 229.566 132.667 1.00 143.93 ? 346 VAL A O   1 
ATOM   2631  C CB  . VAL A 1 346 ? 134.868 227.166 133.361 1.00 136.99 ? 346 VAL A CB  1 
ATOM   2632  C CG1 . VAL A 1 346 ? 134.630 228.287 134.372 1.00 138.49 ? 346 VAL A CG1 1 
ATOM   2633  C CG2 . VAL A 1 346 ? 133.794 227.149 132.290 1.00 136.80 ? 346 VAL A CG2 1 
ATOM   2634  N N   . THR A 1 347 ? 136.354 228.586 130.719 1.00 144.44 ? 347 THR A N   1 
ATOM   2635  C CA  . THR A 1 347 ? 136.602 229.785 129.928 1.00 145.96 ? 347 THR A CA  1 
ATOM   2636  C C   . THR A 1 347 ? 135.701 229.799 128.699 1.00 144.28 ? 347 THR A C   1 
ATOM   2637  O O   . THR A 1 347 ? 135.503 228.761 128.058 1.00 142.69 ? 347 THR A O   1 
ATOM   2638  C CB  . THR A 1 347 ? 138.094 229.893 129.538 1.00 147.77 ? 347 THR A CB  1 
ATOM   2639  O OG1 . THR A 1 347 ? 138.342 231.157 128.908 1.00 148.28 ? 347 THR A OG1 1 
ATOM   2640  C CG2 . THR A 1 347 ? 138.562 228.746 128.637 1.00 144.19 ? 347 THR A CG2 1 
ATOM   2641  N N   . ALA A 1 348 ? 135.123 230.974 128.422 1.00 142.46 ? 348 ALA A N   1 
ATOM   2642  C CA  . ALA A 1 348 ? 134.378 231.307 127.207 1.00 140.79 ? 348 ALA A CA  1 
ATOM   2643  C C   . ALA A 1 348 ? 133.366 230.249 126.781 1.00 140.51 ? 348 ALA A C   1 
ATOM   2644  O O   . ALA A 1 348 ? 132.437 229.926 127.526 1.00 140.60 ? 348 ALA A O   1 
ATOM   2645  C CB  . ALA A 1 348 ? 135.356 231.574 126.060 1.00 140.84 ? 348 ALA A CB  1 
ATOM   2646  N N   . VAL A 1 349 ? 133.551 229.704 125.582 1.00 140.71 ? 349 VAL A N   1 
ATOM   2647  C CA  . VAL A 1 349 ? 132.711 228.644 125.043 1.00 141.54 ? 349 VAL A CA  1 
ATOM   2648  C C   . VAL A 1 349 ? 133.597 227.438 124.776 1.00 142.44 ? 349 VAL A C   1 
ATOM   2649  O O   . VAL A 1 349 ? 134.614 227.552 124.082 1.00 143.35 ? 349 VAL A O   1 
ATOM   2650  C CB  . VAL A 1 349 ? 131.990 229.088 123.757 1.00 143.15 ? 349 VAL A CB  1 
ATOM   2651  C CG1 . VAL A 1 349 ? 131.205 227.931 123.158 1.00 143.17 ? 349 VAL A CG1 1 
ATOM   2652  C CG2 . VAL A 1 349 ? 131.081 230.273 124.039 1.00 142.34 ? 349 VAL A CG2 1 
ATOM   2653  N N   . GLY A 1 350 ? 133.218 226.293 125.324 1.00 142.22 ? 350 GLY A N   1 
ATOM   2654  C CA  . GLY A 1 350 ? 133.995 225.090 125.115 1.00 140.55 ? 350 GLY A CA  1 
ATOM   2655  C C   . GLY A 1 350 ? 133.383 223.916 125.845 1.00 140.18 ? 350 GLY A C   1 
ATOM   2656  O O   . GLY A 1 350 ? 132.352 224.030 126.517 1.00 140.64 ? 350 GLY A O   1 
ATOM   2657  N N   . SER A 1 351 ? 134.053 222.777 125.701 1.00 139.81 ? 351 SER A N   1 
ATOM   2658  C CA  . SER A 1 351 ? 133.629 221.536 126.323 1.00 139.78 ? 351 SER A CA  1 
ATOM   2659  C C   . SER A 1 351 ? 134.799 220.914 127.067 1.00 139.24 ? 351 SER A C   1 
ATOM   2660  O O   . SER A 1 351 ? 135.947 220.971 126.618 1.00 139.58 ? 351 SER A O   1 
ATOM   2661  C CB  . SER A 1 351 ? 133.081 220.545 125.288 1.00 142.12 ? 351 SER A CB  1 
ATOM   2662  O OG  . SER A 1 351 ? 134.099 220.120 124.401 1.00 146.22 ? 351 SER A OG  1 
ATOM   2663  N N   . ILE A 1 352 ? 134.491 220.322 128.215 1.00 138.32 ? 352 ILE A N   1 
ATOM   2664  C CA  . ILE A 1 352 ? 135.477 219.627 129.033 1.00 134.62 ? 352 ILE A CA  1 
ATOM   2665  C C   . ILE A 1 352 ? 134.997 218.207 129.278 1.00 131.54 ? 352 ILE A C   1 
ATOM   2666  O O   . ILE A 1 352 ? 133.805 217.905 129.171 1.00 132.20 ? 352 ILE A O   1 
ATOM   2667  C CB  . ILE A 1 352 ? 135.747 220.349 130.372 1.00 130.49 ? 352 ILE A CB  1 
ATOM   2668  C CG1 . ILE A 1 352 ? 134.474 220.410 131.218 1.00 127.44 ? 352 ILE A CG1 1 
ATOM   2669  C CG2 . ILE A 1 352 ? 136.336 221.732 130.135 1.00 132.84 ? 352 ILE A CG2 1 
ATOM   2670  C CD1 . ILE A 1 352 ? 134.709 220.890 132.630 1.00 130.59 ? 352 ILE A CD1 1 
ATOM   2671  N N   . THR A 1 353 ? 135.936 217.322 129.593 1.00 130.48 ? 353 THR A N   1 
ATOM   2672  C CA  . THR A 1 353 ? 135.627 215.923 129.841 1.00 131.09 ? 353 THR A CA  1 
ATOM   2673  C C   . THR A 1 353 ? 135.864 215.583 131.307 1.00 132.17 ? 353 THR A C   1 
ATOM   2674  O O   . THR A 1 353 ? 136.748 216.149 131.958 1.00 134.13 ? 353 THR A O   1 
ATOM   2675  C CB  . THR A 1 353 ? 136.446 214.999 128.926 1.00 130.76 ? 353 THR A CB  1 
ATOM   2676  O OG1 . THR A 1 353 ? 135.997 213.647 129.081 1.00 132.83 ? 353 THR A OG1 1 
ATOM   2677  C CG2 . THR A 1 353 ? 137.941 215.085 129.218 1.00 132.08 ? 353 THR A CG2 1 
ATOM   2678  N N   . LEU A 1 354 ? 135.025 214.695 131.834 1.00 127.76 ? 354 LEU A N   1 
ATOM   2679  C CA  . LEU A 1 354 ? 135.134 214.215 133.202 1.00 123.19 ? 354 LEU A CA  1 
ATOM   2680  C C   . LEU A 1 354 ? 134.930 212.709 133.228 1.00 123.14 ? 354 LEU A C   1 
ATOM   2681  O O   . LEU A 1 354 ? 134.308 212.133 132.331 1.00 125.73 ? 354 LEU A O   1 
ATOM   2682  C CB  . LEU A 1 354 ? 134.117 214.889 134.136 1.00 119.13 ? 354 LEU A CB  1 
ATOM   2683  C CG  . LEU A 1 354 ? 134.015 216.414 134.123 1.00 120.47 ? 354 LEU A CG  1 
ATOM   2684  C CD1 . LEU A 1 354 ? 132.711 216.865 134.746 1.00 117.83 ? 354 LEU A CD1 1 
ATOM   2685  C CD2 . LEU A 1 354 ? 135.201 217.037 134.839 1.00 124.81 ? 354 LEU A CD2 1 
ATOM   2686  N N   . HIS A 1 355 ? 135.463 212.078 134.268 1.00 119.56 ? 355 HIS A N   1 
ATOM   2687  C CA  . HIS A 1 355 ? 135.326 210.645 134.476 1.00 118.16 ? 355 HIS A CA  1 
ATOM   2688  C C   . HIS A 1 355 ? 134.509 210.396 135.734 1.00 117.31 ? 355 HIS A C   1 
ATOM   2689  O O   . HIS A 1 355 ? 134.700 211.067 136.753 1.00 118.47 ? 355 HIS A O   1 
ATOM   2690  C CB  . HIS A 1 355 ? 136.695 209.975 134.591 1.00 118.13 ? 355 HIS A CB  1 
ATOM   2691  C CG  . HIS A 1 355 ? 137.603 210.267 133.438 1.00 121.52 ? 355 HIS A CG  1 
ATOM   2692  N ND1 . HIS A 1 355 ? 138.396 211.392 133.383 1.00 123.05 ? 355 HIS A ND1 1 
ATOM   2693  C CD2 . HIS A 1 355 ? 137.837 209.584 132.293 1.00 122.81 ? 355 HIS A CD2 1 
ATOM   2694  C CE1 . HIS A 1 355 ? 139.084 211.388 132.256 1.00 124.77 ? 355 HIS A CE1 1 
ATOM   2695  N NE2 . HIS A 1 355 ? 138.763 210.302 131.576 1.00 125.07 ? 355 HIS A NE2 1 
ATOM   2696  N N   . PHE A 1 356 ? 133.595 209.433 135.659 1.00 115.91 ? 356 PHE A N   1 
ATOM   2697  C CA  . PHE A 1 356 ? 132.700 209.145 136.766 1.00 113.34 ? 356 PHE A CA  1 
ATOM   2698  C C   . PHE A 1 356 ? 132.639 207.643 136.992 1.00 113.74 ? 356 PHE A C   1 
ATOM   2699  O O   . PHE A 1 356 ? 132.883 206.844 136.086 1.00 117.74 ? 356 PHE A O   1 
ATOM   2700  C CB  . PHE A 1 356 ? 131.290 209.708 136.519 1.00 113.38 ? 356 PHE A CB  1 
ATOM   2701  C CG  . PHE A 1 356 ? 130.550 209.039 135.393 1.00 116.04 ? 356 PHE A CG  1 
ATOM   2702  C CD1 . PHE A 1 356 ? 130.788 209.400 134.077 1.00 120.05 ? 356 PHE A CD1 1 
ATOM   2703  C CD2 . PHE A 1 356 ? 129.599 208.065 135.651 1.00 114.44 ? 356 PHE A CD2 1 
ATOM   2704  C CE1 . PHE A 1 356 ? 130.106 208.790 133.042 1.00 122.55 ? 356 PHE A CE1 1 
ATOM   2705  C CE2 . PHE A 1 356 ? 128.915 207.452 134.620 1.00 116.69 ? 356 PHE A CE2 1 
ATOM   2706  C CZ  . PHE A 1 356 ? 129.168 207.816 133.315 1.00 120.79 ? 356 PHE A CZ  1 
ATOM   2707  N N   . SER A 1 357 ? 132.311 207.273 138.224 1.00 110.77 ? 357 SER A N   1 
ATOM   2708  C CA  . SER A 1 357 ? 132.111 205.885 138.612 1.00 111.06 ? 357 SER A CA  1 
ATOM   2709  C C   . SER A 1 357 ? 130.701 205.718 139.156 1.00 110.65 ? 357 SER A C   1 
ATOM   2710  O O   . SER A 1 357 ? 130.225 206.547 139.938 1.00 111.57 ? 357 SER A O   1 
ATOM   2711  C CB  . SER A 1 357 ? 133.133 205.446 139.661 1.00 113.13 ? 357 SER A CB  1 
ATOM   2712  O OG  . SER A 1 357 ? 132.871 204.126 140.105 1.00 113.77 ? 357 SER A OG  1 
ATOM   2713  N N   . THR A 1 358 ? 130.036 204.644 138.740 1.00 109.49 ? 358 THR A N   1 
ATOM   2714  C CA  . THR A 1 358 ? 128.668 204.395 139.163 1.00 111.70 ? 358 THR A CA  1 
ATOM   2715  C C   . THR A 1 358 ? 128.448 202.898 139.310 1.00 112.35 ? 358 THR A C   1 
ATOM   2716  O O   . THR A 1 358 ? 129.207 202.082 138.783 1.00 115.20 ? 358 THR A O   1 
ATOM   2717  C CB  . THR A 1 358 ? 127.652 204.986 138.178 1.00 113.32 ? 358 THR A CB  1 
ATOM   2718  O OG1 . THR A 1 358 ? 126.327 204.808 138.693 1.00 115.35 ? 358 THR A OG1 1 
ATOM   2719  C CG2 . THR A 1 358 ? 127.761 204.308 136.822 1.00 111.71 ? 358 THR A CG2 1 
ATOM   2720  N N   . SER A 1 359 ? 127.398 202.548 140.053 1.00 111.58 ? 359 SER A N   1 
ATOM   2721  C CA  . SER A 1 359 ? 126.986 201.162 140.208 1.00 113.27 ? 359 SER A CA  1 
ATOM   2722  C C   . SER A 1 359 ? 125.669 200.845 139.520 1.00 115.82 ? 359 SER A C   1 
ATOM   2723  O O   . SER A 1 359 ? 125.369 199.665 139.315 1.00 115.33 ? 359 SER A O   1 
ATOM   2724  C CB  . SER A 1 359 ? 126.870 200.801 141.696 1.00 113.66 ? 359 SER A CB  1 
ATOM   2725  O OG  . SER A 1 359 ? 126.121 201.775 142.400 1.00 116.16 ? 359 SER A OG  1 
ATOM   2726  N N   . SER A 1 360 ? 124.882 201.858 139.170 1.00 117.22 ? 360 SER A N   1 
ATOM   2727  C CA  . SER A 1 360 ? 123.644 201.631 138.448 1.00 119.03 ? 360 SER A CA  1 
ATOM   2728  C C   . SER A 1 360 ? 123.939 201.221 137.007 1.00 120.37 ? 360 SER A C   1 
ATOM   2729  O O   . SER A 1 360 ? 124.943 201.641 136.427 1.00 121.92 ? 360 SER A O   1 
ATOM   2730  C CB  . SER A 1 360 ? 122.784 202.891 138.461 1.00 119.44 ? 360 SER A CB  1 
ATOM   2731  O OG  . SER A 1 360 ? 123.411 203.940 137.749 1.00 122.37 ? 360 SER A OG  1 
ATOM   2732  N N   . PRO A 1 361 ? 123.069 200.409 136.397 1.00 121.18 ? 361 PRO A N   1 
ATOM   2733  C CA  . PRO A 1 361 ? 123.258 200.046 134.984 1.00 122.55 ? 361 PRO A CA  1 
ATOM   2734  C C   . PRO A 1 361 ? 122.928 201.161 134.005 1.00 125.69 ? 361 PRO A C   1 
ATOM   2735  O O   . PRO A 1 361 ? 122.908 200.912 132.795 1.00 130.17 ? 361 PRO A O   1 
ATOM   2736  C CB  . PRO A 1 361 ? 122.303 198.858 134.802 1.00 122.45 ? 361 PRO A CB  1 
ATOM   2737  C CG  . PRO A 1 361 ? 121.258 199.065 135.834 1.00 124.45 ? 361 PRO A CG  1 
ATOM   2738  C CD  . PRO A 1 361 ? 121.959 199.664 137.013 1.00 123.33 ? 361 PRO A CD  1 
ATOM   2739  N N   . GLN A 1 362 ? 122.660 202.372 134.484 1.00 124.80 ? 362 GLN A N   1 
ATOM   2740  C CA  . GLN A 1 362 ? 122.382 203.523 133.645 1.00 127.01 ? 362 GLN A CA  1 
ATOM   2741  C C   . GLN A 1 362 ? 123.017 204.761 134.259 1.00 129.47 ? 362 GLN A C   1 
ATOM   2742  O O   . GLN A 1 362 ? 123.269 204.824 135.465 1.00 131.65 ? 362 GLN A O   1 
ATOM   2743  C CB  . GLN A 1 362 ? 120.879 203.737 133.479 1.00 127.59 ? 362 GLN A CB  1 
ATOM   2744  C CG  . GLN A 1 362 ? 120.186 204.086 134.779 1.00 132.32 ? 362 GLN A CG  1 
ATOM   2745  C CD  . GLN A 1 362 ? 118.700 204.236 134.610 1.00 140.03 ? 362 GLN A CD  1 
ATOM   2746  O OE1 . GLN A 1 362 ? 118.185 204.130 133.501 1.00 138.98 ? 362 GLN A OE1 1 
ATOM   2747  N NE2 . GLN A 1 362 ? 117.996 204.472 135.711 1.00 143.58 ? 362 GLN A NE2 1 
ATOM   2748  N N   . ALA A 1 363 ? 123.286 205.745 133.411 1.00 128.66 ? 363 ALA A N   1 
ATOM   2749  C CA  . ALA A 1 363 ? 123.813 207.036 133.838 1.00 127.60 ? 363 ALA A CA  1 
ATOM   2750  C C   . ALA A 1 363 ? 122.748 208.075 133.506 1.00 130.55 ? 363 ALA A C   1 
ATOM   2751  O O   . ALA A 1 363 ? 122.748 208.656 132.421 1.00 136.07 ? 363 ALA A O   1 
ATOM   2752  C CB  . ALA A 1 363 ? 125.137 207.352 133.152 1.00 127.82 ? 363 ALA A CB  1 
ATOM   2753  N N   . ASN A 1 364 ? 121.814 208.275 134.431 1.00 128.16 ? 364 ASN A N   1 
ATOM   2754  C CA  . ASN A 1 364 ? 120.812 209.336 134.328 1.00 129.49 ? 364 ASN A CA  1 
ATOM   2755  C C   . ASN A 1 364 ? 120.753 210.150 135.623 1.00 125.82 ? 364 ASN A C   1 
ATOM   2756  O O   . ASN A 1 364 ? 119.855 210.007 136.457 1.00 127.14 ? 364 ASN A O   1 
ATOM   2757  C CB  . ASN A 1 364 ? 119.459 208.774 133.856 1.00 132.95 ? 364 ASN A CB  1 
ATOM   2758  C CG  . ASN A 1 364 ? 118.821 207.752 134.808 1.00 138.41 ? 364 ASN A CG  1 
ATOM   2759  O OD1 . ASN A 1 364 ? 119.287 207.490 135.914 1.00 138.36 ? 364 ASN A OD1 1 
ATOM   2760  N ND2 . ASN A 1 364 ? 117.701 207.196 134.364 1.00 141.90 ? 364 ASN A ND2 1 
ATOM   2761  N N   . PHE A 1 365 ? 121.684 211.089 135.737 1.00 122.83 ? 365 PHE A N   1 
ATOM   2762  C CA  . PHE A 1 365 ? 121.842 211.839 136.974 1.00 118.06 ? 365 PHE A CA  1 
ATOM   2763  C C   . PHE A 1 365 ? 122.058 213.312 136.667 1.00 118.65 ? 365 PHE A C   1 
ATOM   2764  O O   . PHE A 1 365 ? 122.014 213.749 135.513 1.00 123.00 ? 365 PHE A O   1 
ATOM   2765  C CB  . PHE A 1 365 ? 122.989 211.281 137.830 1.00 117.18 ? 365 PHE A CB  1 
ATOM   2766  C CG  . PHE A 1 365 ? 124.274 211.071 137.078 1.00 119.27 ? 365 PHE A CG  1 
ATOM   2767  C CD1 . PHE A 1 365 ? 125.216 212.081 136.990 1.00 118.00 ? 365 PHE A CD1 1 
ATOM   2768  C CD2 . PHE A 1 365 ? 124.551 209.853 136.479 1.00 119.63 ? 365 PHE A CD2 1 
ATOM   2769  C CE1 . PHE A 1 365 ? 126.400 211.884 136.307 1.00 116.97 ? 365 PHE A CE1 1 
ATOM   2770  C CE2 . PHE A 1 365 ? 125.733 209.655 135.796 1.00 117.07 ? 365 PHE A CE2 1 
ATOM   2771  C CZ  . PHE A 1 365 ? 126.657 210.671 135.709 1.00 115.69 ? 365 PHE A CZ  1 
ATOM   2772  N N   . ILE A 1 366 ? 122.273 214.079 137.730 1.00 115.04 ? 366 ILE A N   1 
ATOM   2773  C CA  . ILE A 1 366 ? 122.368 215.530 137.659 1.00 116.47 ? 366 ILE A CA  1 
ATOM   2774  C C   . ILE A 1 366 ? 123.813 215.929 137.918 1.00 117.71 ? 366 ILE A C   1 
ATOM   2775  O O   . ILE A 1 366 ? 124.397 215.554 138.942 1.00 119.81 ? 366 ILE A O   1 
ATOM   2776  C CB  . ILE A 1 366 ? 121.420 216.213 138.661 1.00 117.10 ? 366 ILE A CB  1 
ATOM   2777  C CG1 . ILE A 1 366 ? 119.944 215.909 138.361 1.00 117.00 ? 366 ILE A CG1 1 
ATOM   2778  C CG2 . ILE A 1 366 ? 121.656 217.708 138.680 1.00 118.01 ? 366 ILE A CG2 1 
ATOM   2779  C CD1 . ILE A 1 366 ? 119.378 214.660 139.028 1.00 117.89 ? 366 ILE A CD1 1 
ATOM   2780  N N   . VAL A 1 367 ? 124.389 216.688 136.992 1.00 117.39 ? 367 VAL A N   1 
ATOM   2781  C CA  . VAL A 1 367 ? 125.730 217.241 137.130 1.00 116.31 ? 367 VAL A CA  1 
ATOM   2782  C C   . VAL A 1 367 ? 125.606 218.750 137.264 1.00 117.77 ? 367 VAL A C   1 
ATOM   2783  O O   . VAL A 1 367 ? 124.991 219.406 136.415 1.00 122.82 ? 367 VAL A O   1 
ATOM   2784  C CB  . VAL A 1 367 ? 126.624 216.870 135.935 1.00 117.78 ? 367 VAL A CB  1 
ATOM   2785  C CG1 . VAL A 1 367 ? 128.062 217.276 136.206 1.00 119.63 ? 367 VAL A CG1 1 
ATOM   2786  C CG2 . VAL A 1 367 ? 126.529 215.388 135.643 1.00 119.36 ? 367 VAL A CG2 1 
ATOM   2787  N N   . SER A 1 368 ? 126.178 219.297 138.328 1.00 117.37 ? 368 SER A N   1 
ATOM   2788  C CA  . SER A 1 368 ? 126.144 220.729 138.584 1.00 121.85 ? 368 SER A CA  1 
ATOM   2789  C C   . SER A 1 368 ? 127.492 221.332 138.218 1.00 124.50 ? 368 SER A C   1 
ATOM   2790  O O   . SER A 1 368 ? 128.530 220.909 138.740 1.00 125.02 ? 368 SER A O   1 
ATOM   2791  C CB  . SER A 1 368 ? 125.811 221.018 140.046 1.00 123.87 ? 368 SER A CB  1 
ATOM   2792  O OG  . SER A 1 368 ? 125.812 222.412 140.298 1.00 127.71 ? 368 SER A OG  1 
ATOM   2793  N N   . LEU A 1 369 ? 127.467 222.312 137.320 1.00 127.35 ? 369 LEU A N   1 
ATOM   2794  C CA  . LEU A 1 369 ? 128.634 223.104 136.964 1.00 128.00 ? 369 LEU A CA  1 
ATOM   2795  C C   . LEU A 1 369 ? 128.367 224.545 137.367 1.00 130.06 ? 369 LEU A C   1 
ATOM   2796  O O   . LEU A 1 369 ? 127.350 225.122 136.967 1.00 132.73 ? 369 LEU A O   1 
ATOM   2797  C CB  . LEU A 1 369 ? 128.929 223.012 135.466 1.00 127.60 ? 369 LEU A CB  1 
ATOM   2798  C CG  . LEU A 1 369 ? 130.181 223.736 134.973 1.00 127.75 ? 369 LEU A CG  1 
ATOM   2799  C CD1 . LEU A 1 369 ? 131.416 223.194 135.666 1.00 127.16 ? 369 LEU A CD1 1 
ATOM   2800  C CD2 . LEU A 1 369 ? 130.309 223.613 133.464 1.00 131.15 ? 369 LEU A CD2 1 
ATOM   2801  N N   . CYS A 1 370 ? 129.261 225.103 138.189 1.00 129.53 ? 370 CYS A N   1 
ATOM   2802  C CA  . CYS A 1 370 ? 129.162 226.471 138.716 1.00 132.12 ? 370 CYS A CA  1 
ATOM   2803  C C   . CYS A 1 370 ? 127.842 226.726 139.441 1.00 132.03 ? 370 CYS A C   1 
ATOM   2804  O O   . CYS A 1 370 ? 127.405 227.875 139.558 1.00 134.49 ? 370 CYS A O   1 
ATOM   2805  C CB  . CYS A 1 370 ? 129.367 227.513 137.610 1.00 140.30 ? 370 CYS A CB  1 
ATOM   2806  S SG  . CYS A 1 370 ? 130.882 227.292 136.664 1.00 152.57 ? 370 CYS A SG  1 
ATOM   2807  N N   . GLY A 1 371 ? 127.197 225.673 139.934 1.00 129.75 ? 371 GLY A N   1 
ATOM   2808  C CA  . GLY A 1 371 ? 125.916 225.813 140.592 1.00 131.70 ? 371 GLY A CA  1 
ATOM   2809  C C   . GLY A 1 371 ? 124.731 225.417 139.738 1.00 131.87 ? 371 GLY A C   1 
ATOM   2810  O O   . GLY A 1 371 ? 123.700 224.997 140.271 1.00 133.62 ? 371 GLY A O   1 
ATOM   2811  N N   . LYS A 1 372 ? 124.853 225.533 138.420 1.00 130.28 ? 372 LYS A N   1 
ATOM   2812  C CA  . LYS A 1 372 ? 123.713 225.252 137.561 1.00 129.78 ? 372 LYS A CA  1 
ATOM   2813  C C   . LYS A 1 372 ? 123.722 223.787 137.133 1.00 125.70 ? 372 LYS A C   1 
ATOM   2814  O O   . LYS A 1 372 ? 124.761 223.214 136.800 1.00 123.95 ? 372 LYS A O   1 
ATOM   2815  C CB  . LYS A 1 372 ? 123.709 226.172 136.338 1.00 129.41 ? 372 LYS A CB  1 
ATOM   2816  C CG  . LYS A 1 372 ? 122.487 225.995 135.447 1.00 132.58 ? 372 LYS A CG  1 
ATOM   2817  C CD  . LYS A 1 372 ? 122.481 226.956 134.276 1.00 139.19 ? 372 LYS A CD  1 
ATOM   2818  C CE  . LYS A 1 372 ? 121.200 226.808 133.472 1.00 144.95 ? 372 LYS A CE  1 
ATOM   2819  N NZ  . LYS A 1 372 ? 121.115 225.494 132.779 1.00 144.26 ? 372 LYS A NZ  1 
ATOM   2820  N N   . LYS A 1 373 ? 122.537 223.185 137.151 1.00 125.23 ? 373 LYS A N   1 
ATOM   2821  C CA  . LYS A 1 373 ? 122.368 221.751 136.986 1.00 125.24 ? 373 LYS A CA  1 
ATOM   2822  C C   . LYS A 1 373 ? 122.094 221.385 135.533 1.00 124.80 ? 373 LYS A C   1 
ATOM   2823  O O   . LYS A 1 373 ? 121.531 222.172 134.767 1.00 127.72 ? 373 LYS A O   1 
ATOM   2824  C CB  . LYS A 1 373 ? 121.226 221.240 137.868 1.00 124.49 ? 373 LYS A CB  1 
ATOM   2825  C CG  . LYS A 1 373 ? 121.212 221.836 139.264 1.00 126.04 ? 373 LYS A CG  1 
ATOM   2826  C CD  . LYS A 1 373 ? 120.548 220.900 140.259 1.00 126.67 ? 373 LYS A CD  1 
ATOM   2827  C CE  . LYS A 1 373 ? 120.083 221.652 141.493 1.00 130.18 ? 373 LYS A CE  1 
ATOM   2828  N NZ  . LYS A 1 373 ? 121.065 222.691 141.906 1.00 132.30 ? 373 LYS A NZ  1 
ATOM   2829  N N   . SER A 1 374 ? 122.505 220.173 135.168 1.00 123.14 ? 374 SER A N   1 
ATOM   2830  C CA  . SER A 1 374 ? 122.214 219.584 133.871 1.00 123.09 ? 374 SER A CA  1 
ATOM   2831  C C   . SER A 1 374 ? 121.971 218.096 134.069 1.00 122.60 ? 374 SER A C   1 
ATOM   2832  O O   . SER A 1 374 ? 122.398 217.508 135.064 1.00 124.28 ? 374 SER A O   1 
ATOM   2833  C CB  . SER A 1 374 ? 123.354 219.814 132.872 1.00 128.51 ? 374 SER A CB  1 
ATOM   2834  O OG  . SER A 1 374 ? 123.068 219.207 131.625 1.00 132.71 ? 374 SER A OG  1 
ATOM   2835  N N   . THR A 1 375 ? 121.277 217.486 133.113 1.00 122.01 ? 375 THR A N   1 
ATOM   2836  C CA  . THR A 1 375 ? 120.874 216.089 133.214 1.00 123.72 ? 375 THR A CA  1 
ATOM   2837  C C   . THR A 1 375 ? 121.632 215.259 132.187 1.00 127.52 ? 375 THR A C   1 
ATOM   2838  O O   . THR A 1 375 ? 121.587 215.555 130.988 1.00 130.85 ? 375 THR A O   1 
ATOM   2839  C CB  . THR A 1 375 ? 119.367 215.940 133.011 1.00 124.45 ? 375 THR A CB  1 
ATOM   2840  O OG1 . THR A 1 375 ? 118.677 216.909 133.810 1.00 126.16 ? 375 THR A OG1 1 
ATOM   2841  C CG2 . THR A 1 375 ? 118.913 214.547 133.412 1.00 122.62 ? 375 THR A CG2 1 
ATOM   2842  N N   . CYS A 1 376 ? 122.318 214.221 132.660 1.00 127.26 ? 376 CYS A N   1 
ATOM   2843  C CA  . CYS A 1 376 ? 122.996 213.257 131.805 1.00 129.08 ? 376 CYS A CA  1 
ATOM   2844  C C   . CYS A 1 376 ? 122.164 211.982 131.786 1.00 129.82 ? 376 CYS A C   1 
ATOM   2845  O O   . CYS A 1 376 ? 121.773 211.488 132.848 1.00 132.64 ? 376 CYS A O   1 
ATOM   2846  C CB  . CYS A 1 376 ? 124.398 212.955 132.331 1.00 129.05 ? 376 CYS A CB  1 
ATOM   2847  S SG  . CYS A 1 376 ? 125.633 214.273 132.185 1.00 148.81 ? 376 CYS A SG  1 
ATOM   2848  N N   . ASN A 1 377 ? 121.899 211.449 130.591 1.00 128.58 ? 377 ASN A N   1 
ATOM   2849  C CA  . ASN A 1 377 ? 120.940 210.354 130.440 1.00 131.61 ? 377 ASN A CA  1 
ATOM   2850  C C   . ASN A 1 377 ? 121.446 209.430 129.338 1.00 130.71 ? 377 ASN A C   1 
ATOM   2851  O O   . ASN A 1 377 ? 121.465 209.814 128.164 1.00 131.67 ? 377 ASN A O   1 
ATOM   2852  C CB  . ASN A 1 377 ? 119.541 210.922 130.134 1.00 134.13 ? 377 ASN A CB  1 
ATOM   2853  C CG  . ASN A 1 377 ? 118.460 209.853 129.837 1.00 139.61 ? 377 ASN A CG  1 
ATOM   2854  O OD1 . ASN A 1 377 ? 118.682 208.821 129.201 1.00 139.76 ? 377 ASN A OD1 1 
ATOM   2855  N ND2 . ASN A 1 377 ? 117.255 210.133 130.318 1.00 142.54 ? 377 ASN A ND2 1 
ATOM   2856  N N   . ALA A 1 378 ? 121.835 208.214 129.725 1.00 129.57 ? 378 ALA A N   1 
ATOM   2857  C CA  . ALA A 1 378 ? 122.050 207.089 128.816 1.00 128.80 ? 378 ALA A CA  1 
ATOM   2858  C C   . ALA A 1 378 ? 122.114 205.807 129.640 1.00 130.64 ? 378 ALA A C   1 
ATOM   2859  O O   . ALA A 1 378 ? 121.929 205.818 130.859 1.00 133.24 ? 378 ALA A O   1 
ATOM   2860  C CB  . ALA A 1 378 ? 123.318 207.253 127.977 1.00 125.57 ? 378 ALA A CB  1 
ATOM   2861  N N   . GLU A 1 379 ? 122.395 204.696 128.963 1.00 129.61 ? 379 GLU A N   1 
ATOM   2862  C CA  . GLU A 1 379 ? 122.504 203.394 129.604 1.00 131.06 ? 379 GLU A CA  1 
ATOM   2863  C C   . GLU A 1 379 ? 123.966 202.977 129.683 1.00 131.57 ? 379 GLU A C   1 
ATOM   2864  O O   . GLU A 1 379 ? 124.811 203.473 128.932 1.00 132.00 ? 379 GLU A O   1 
ATOM   2865  C CB  . GLU A 1 379 ? 121.692 202.328 128.860 1.00 130.96 ? 379 GLU A CB  1 
ATOM   2866  C CG  . GLU A 1 379 ? 122.017 202.199 127.386 1.00 134.46 ? 379 GLU A CG  1 
ATOM   2867  C CD  . GLU A 1 379 ? 121.253 201.070 126.726 1.00 138.27 ? 379 GLU A CD  1 
ATOM   2868  O OE1 . GLU A 1 379 ? 120.006 201.069 126.806 1.00 136.43 ? 379 GLU A OE1 1 
ATOM   2869  O OE2 . GLU A 1 379 ? 121.896 200.181 126.129 1.00 141.00 ? 379 GLU A OE2 1 
ATOM   2870  N N   . CYS A 1 380 ? 124.257 202.057 130.599 1.00 131.24 ? 380 CYS A N   1 
ATOM   2871  C CA  . CYS A 1 380 ? 125.623 201.680 130.927 1.00 126.59 ? 380 CYS A CA  1 
ATOM   2872  C C   . CYS A 1 380 ? 125.794 200.174 130.767 1.00 123.55 ? 380 CYS A C   1 
ATOM   2873  O O   . CYS A 1 380 ? 124.859 199.400 130.989 1.00 125.21 ? 380 CYS A O   1 
ATOM   2874  C CB  . CYS A 1 380 ? 125.961 202.101 132.358 1.00 125.80 ? 380 CYS A CB  1 
ATOM   2875  S SG  . CYS A 1 380 ? 125.952 203.896 132.593 1.00 138.95 ? 380 CYS A SG  1 
ATOM   2876  N N   . LYS A 1 381 ? 127.017 199.754 130.377 1.00 121.44 ? 381 LYS A N   1 
ATOM   2877  C CA  . LYS A 1 381 ? 127.259 198.348 130.083 1.00 119.56 ? 381 LYS A CA  1 
ATOM   2878  C C   . LYS A 1 381 ? 127.868 197.629 131.283 1.00 119.27 ? 381 LYS A C   1 
ATOM   2879  O O   . LYS A 1 381 ? 128.531 198.251 132.117 1.00 120.44 ? 381 LYS A O   1 
ATOM   2880  C CB  . LYS A 1 381 ? 128.194 198.190 128.876 1.00 119.31 ? 381 LYS A CB  1 
ATOM   2881  C CG  . LYS A 1 381 ? 127.523 198.283 127.504 1.00 120.27 ? 381 LYS A CG  1 
ATOM   2882  C CD  . LYS A 1 381 ? 127.121 199.700 127.130 1.00 123.47 ? 381 LYS A CD  1 
ATOM   2883  C CE  . LYS A 1 381 ? 128.339 200.567 126.866 1.00 126.01 ? 381 LYS A CE  1 
ATOM   2884  N NZ  . LYS A 1 381 ? 127.956 201.940 126.438 1.00 127.53 ? 381 LYS A NZ  1 
ATOM   2885  N N   . PRO A 1 382 ? 127.640 196.318 131.407 1.00 117.85 ? 382 PRO A N   1 
ATOM   2886  C CA  . PRO A 1 382 ? 128.313 195.559 132.460 1.00 115.55 ? 382 PRO A CA  1 
ATOM   2887  C C   . PRO A 1 382 ? 129.802 195.454 132.186 1.00 117.38 ? 382 PRO A C   1 
ATOM   2888  O O   . PRO A 1 382 ? 130.237 195.484 131.022 1.00 120.38 ? 382 PRO A O   1 
ATOM   2889  C CB  . PRO A 1 382 ? 127.634 194.179 132.393 1.00 114.01 ? 382 PRO A CB  1 
ATOM   2890  C CG  . PRO A 1 382 ? 126.346 194.412 131.699 1.00 116.71 ? 382 PRO A CG  1 
ATOM   2891  C CD  . PRO A 1 382 ? 126.594 195.527 130.737 1.00 118.72 ? 382 PRO A CD  1 
ATOM   2892  N N   . PRO A 1 383 ? 130.624 195.336 133.226 1.00 114.74 ? 383 PRO A N   1 
ATOM   2893  C CA  . PRO A 1 383 ? 132.065 195.176 133.017 1.00 112.51 ? 383 PRO A CA  1 
ATOM   2894  C C   . PRO A 1 383 ? 132.413 193.810 132.447 1.00 112.10 ? 383 PRO A C   1 
ATOM   2895  O O   . PRO A 1 383 ? 131.700 192.821 132.631 1.00 112.31 ? 383 PRO A O   1 
ATOM   2896  C CB  . PRO A 1 383 ? 132.650 195.357 134.421 1.00 110.62 ? 383 PRO A CB  1 
ATOM   2897  C CG  . PRO A 1 383 ? 131.544 194.972 135.334 1.00 110.00 ? 383 PRO A CG  1 
ATOM   2898  C CD  . PRO A 1 383 ? 130.281 195.413 134.655 1.00 113.29 ? 383 PRO A CD  1 
ATOM   2899  N N   . ALA A 1 384 ? 133.541 193.774 131.737 1.00 109.94 ? 384 ALA A N   1 
ATOM   2900  C CA  . ALA A 1 384 ? 134.010 192.524 131.151 1.00 113.23 ? 384 ALA A CA  1 
ATOM   2901  C C   . ALA A 1 384 ? 134.748 191.671 132.174 1.00 116.87 ? 384 ALA A C   1 
ATOM   2902  O O   . ALA A 1 384 ? 134.410 190.498 132.367 1.00 116.00 ? 384 ALA A O   1 
ATOM   2903  C CB  . ALA A 1 384 ? 134.907 192.812 129.947 1.00 115.55 ? 384 ALA A CB  1 
ATOM   2904  N N   . ASP A 1 385 ? 135.755 192.237 132.833 1.00 116.42 ? 385 ASP A N   1 
ATOM   2905  C CA  . ASP A 1 385 ? 136.489 191.511 133.861 1.00 112.67 ? 385 ASP A CA  1 
ATOM   2906  C C   . ASP A 1 385 ? 135.641 191.332 135.118 1.00 107.26 ? 385 ASP A C   1 
ATOM   2907  O O   . ASP A 1 385 ? 134.736 192.127 135.391 1.00 110.44 ? 385 ASP A O   1 
ATOM   2908  C CB  . ASP A 1 385 ? 137.823 192.208 134.159 1.00 112.92 ? 385 ASP A CB  1 
ATOM   2909  C CG  . ASP A 1 385 ? 137.669 193.627 134.703 1.00 119.22 ? 385 ASP A CG  1 
ATOM   2910  O OD1 . ASP A 1 385 ? 136.542 194.144 134.828 1.00 119.03 ? 385 ASP A OD1 1 
ATOM   2911  O OD2 . ASP A 1 385 ? 138.710 194.240 135.015 1.00 124.04 ? 385 ASP A OD2 1 
ATOM   2912  N N   . HIS A 1 386 ? 135.914 190.261 135.863 1.00 100.99 ? 386 HIS A N   1 
ATOM   2913  C CA  . HIS A 1 386 ? 135.091 189.934 137.020 1.00 99.70  ? 386 HIS A CA  1 
ATOM   2914  C C   . HIS A 1 386 ? 135.694 190.438 138.322 1.00 97.07  ? 386 HIS A C   1 
ATOM   2915  O O   . HIS A 1 386 ? 134.954 190.790 139.246 1.00 96.51  ? 386 HIS A O   1 
ATOM   2916  C CB  . HIS A 1 386 ? 134.882 188.422 137.106 1.00 97.49  ? 386 HIS A CB  1 
ATOM   2917  C CG  . HIS A 1 386 ? 134.489 187.791 135.808 1.00 100.04 ? 386 HIS A CG  1 
ATOM   2918  N ND1 . HIS A 1 386 ? 133.194 187.802 135.337 1.00 103.13 ? 386 HIS A ND1 1 
ATOM   2919  C CD2 . HIS A 1 386 ? 135.220 187.126 134.883 1.00 99.27  ? 386 HIS A CD2 1 
ATOM   2920  C CE1 . HIS A 1 386 ? 133.144 187.173 134.177 1.00 103.79 ? 386 HIS A CE1 1 
ATOM   2921  N NE2 . HIS A 1 386 ? 134.360 186.753 133.878 1.00 103.38 ? 386 HIS A NE2 1 
ATOM   2922  N N   . ILE A 1 387 ? 137.020 190.478 138.416 1.00 95.04  ? 387 ILE A N   1 
ATOM   2923  C CA  . ILE A 1 387 ? 137.722 190.760 139.660 1.00 87.86  ? 387 ILE A CA  1 
ATOM   2924  C C   . ILE A 1 387 ? 138.586 191.996 139.463 1.00 87.59  ? 387 ILE A C   1 
ATOM   2925  O O   . ILE A 1 387 ? 139.355 192.074 138.498 1.00 91.37  ? 387 ILE A O   1 
ATOM   2926  C CB  . ILE A 1 387 ? 138.571 189.555 140.104 1.00 85.84  ? 387 ILE A CB  1 
ATOM   2927  C CG1 . ILE A 1 387 ? 137.672 188.347 140.378 1.00 86.93  ? 387 ILE A CG1 1 
ATOM   2928  C CG2 . ILE A 1 387 ? 139.401 189.897 141.319 1.00 84.99  ? 387 ILE A CG2 1 
ATOM   2929  C CD1 . ILE A 1 387 ? 136.824 188.478 141.620 1.00 87.54  ? 387 ILE A CD1 1 
ATOM   2930  N N   . ILE A 1 388 ? 138.460 192.957 140.378 1.00 84.80  ? 388 ILE A N   1 
ATOM   2931  C CA  . ILE A 1 388 ? 139.213 194.201 140.332 1.00 84.28  ? 388 ILE A CA  1 
ATOM   2932  C C   . ILE A 1 388 ? 139.917 194.368 141.675 1.00 86.55  ? 388 ILE A C   1 
ATOM   2933  O O   . ILE A 1 388 ? 139.464 193.870 142.708 1.00 89.29  ? 388 ILE A O   1 
ATOM   2934  C CB  . ILE A 1 388 ? 138.296 195.408 140.005 1.00 84.84  ? 388 ILE A CB  1 
ATOM   2935  C CG1 . ILE A 1 388 ? 139.103 196.673 139.696 1.00 87.81  ? 388 ILE A CG1 1 
ATOM   2936  C CG2 . ILE A 1 388 ? 137.299 195.656 141.125 1.00 86.92  ? 388 ILE A CG2 1 
ATOM   2937  C CD1 . ILE A 1 388 ? 138.285 197.774 139.067 1.00 100.14 ? 388 ILE A CD1 1 
ATOM   2938  N N   . GLY A 1 389 ? 141.061 195.050 141.646 1.00 84.37  ? 389 GLY A N   1 
ATOM   2939  C CA  . GLY A 1 389 ? 141.901 195.163 142.821 1.00 81.70  ? 389 GLY A CA  1 
ATOM   2940  C C   . GLY A 1 389 ? 141.681 196.398 143.672 1.00 86.70  ? 389 GLY A C   1 
ATOM   2941  O O   . GLY A 1 389 ? 142.534 196.738 144.495 1.00 90.50  ? 389 GLY A O   1 
ATOM   2942  N N   . GLU A 1 390 ? 140.557 197.082 143.488 1.00 89.41  ? 390 GLU A N   1 
ATOM   2943  C CA  . GLU A 1 390 ? 140.228 198.248 144.293 1.00 90.48  ? 390 GLU A CA  1 
ATOM   2944  C C   . GLU A 1 390 ? 138.745 198.232 144.633 1.00 90.74  ? 390 GLU A C   1 
ATOM   2945  O O   . GLU A 1 390 ? 137.935 197.709 143.859 1.00 94.23  ? 390 GLU A O   1 
ATOM   2946  C CB  . GLU A 1 390 ? 140.605 199.551 143.569 1.00 93.24  ? 390 GLU A CB  1 
ATOM   2947  C CG  . GLU A 1 390 ? 139.833 199.839 142.302 1.00 100.78 ? 390 GLU A CG  1 
ATOM   2948  C CD  . GLU A 1 390 ? 140.317 201.102 141.624 1.00 116.15 ? 390 GLU A CD  1 
ATOM   2949  O OE1 . GLU A 1 390 ? 141.266 201.727 142.141 1.00 125.74 ? 390 GLU A OE1 1 
ATOM   2950  O OE2 . GLU A 1 390 ? 139.754 201.474 140.578 1.00 118.15 ? 390 GLU A OE2 1 
ATOM   2951  N N   . PRO A 1 391 ? 138.364 198.771 145.791 1.00 88.00  ? 391 PRO A N   1 
ATOM   2952  C CA  . PRO A 1 391 ? 136.960 198.699 146.213 1.00 89.64  ? 391 PRO A CA  1 
ATOM   2953  C C   . PRO A 1 391 ? 136.064 199.634 145.416 1.00 95.42  ? 391 PRO A C   1 
ATOM   2954  O O   . PRO A 1 391 ? 136.512 200.587 144.776 1.00 99.35  ? 391 PRO A O   1 
ATOM   2955  C CB  . PRO A 1 391 ? 137.012 199.115 147.686 1.00 88.80  ? 391 PRO A CB  1 
ATOM   2956  C CG  . PRO A 1 391 ? 138.236 199.949 147.791 1.00 89.28  ? 391 PRO A CG  1 
ATOM   2957  C CD  . PRO A 1 391 ? 139.221 199.325 146.853 1.00 87.26  ? 391 PRO A CD  1 
ATOM   2958  N N   . HIS A 1 392 ? 134.768 199.337 145.468 1.00 94.02  ? 392 HIS A N   1 
ATOM   2959  C CA  . HIS A 1 392 ? 133.771 200.177 144.819 1.00 94.84  ? 392 HIS A CA  1 
ATOM   2960  C C   . HIS A 1 392 ? 133.633 201.504 145.555 1.00 98.22  ? 392 HIS A C   1 
ATOM   2961  O O   . HIS A 1 392 ? 133.646 201.553 146.788 1.00 102.20 ? 392 HIS A O   1 
ATOM   2962  C CB  . HIS A 1 392 ? 132.420 199.465 144.779 1.00 96.54  ? 392 HIS A CB  1 
ATOM   2963  C CG  . HIS A 1 392 ? 132.399 198.252 143.902 1.00 99.71  ? 392 HIS A CG  1 
ATOM   2964  N ND1 . HIS A 1 392 ? 131.916 198.275 142.612 1.00 104.37 ? 392 HIS A ND1 1 
ATOM   2965  C CD2 . HIS A 1 392 ? 132.789 196.977 144.135 1.00 98.34  ? 392 HIS A CD2 1 
ATOM   2966  C CE1 . HIS A 1 392 ? 132.017 197.068 142.085 1.00 102.19 ? 392 HIS A CE1 1 
ATOM   2967  N NE2 . HIS A 1 392 ? 132.543 196.262 142.988 1.00 97.73  ? 392 HIS A NE2 1 
ATOM   2968  N N   . LYS A 1 393 ? 133.496 202.587 144.791 1.00 97.61  ? 393 LYS A N   1 
ATOM   2969  C CA  . LYS A 1 393 ? 133.365 203.914 145.378 1.00 100.14 ? 393 LYS A CA  1 
ATOM   2970  C C   . LYS A 1 393 ? 131.945 204.245 145.815 1.00 104.42 ? 393 LYS A C   1 
ATOM   2971  O O   . LYS A 1 393 ? 131.758 205.216 146.555 1.00 107.32 ? 393 LYS A O   1 
ATOM   2972  C CB  . LYS A 1 393 ? 133.844 204.997 144.401 1.00 98.24  ? 393 LYS A CB  1 
ATOM   2973  C CG  . LYS A 1 393 ? 135.357 205.205 144.317 1.00 98.03  ? 393 LYS A CG  1 
ATOM   2974  C CD  . LYS A 1 393 ? 136.087 204.096 143.589 1.00 99.85  ? 393 LYS A CD  1 
ATOM   2975  C CE  . LYS A 1 393 ? 137.564 204.411 143.459 1.00 103.11 ? 393 LYS A CE  1 
ATOM   2976  N NZ  . LYS A 1 393 ? 138.312 203.280 142.851 1.00 107.63 ? 393 LYS A NZ  1 
ATOM   2977  N N   . VAL A 1 394 ? 130.944 203.477 145.382 1.00 103.66 ? 394 VAL A N   1 
ATOM   2978  C CA  . VAL A 1 394 ? 129.550 203.778 145.677 1.00 104.33 ? 394 VAL A CA  1 
ATOM   2979  C C   . VAL A 1 394 ? 128.834 202.508 146.113 1.00 109.20 ? 394 VAL A C   1 
ATOM   2980  O O   . VAL A 1 394 ? 129.290 201.390 145.865 1.00 111.35 ? 394 VAL A O   1 
ATOM   2981  C CB  . VAL A 1 394 ? 128.822 204.407 144.471 1.00 106.28 ? 394 VAL A CB  1 
ATOM   2982  C CG1 . VAL A 1 394 ? 129.262 205.850 144.280 1.00 105.80 ? 394 VAL A CG1 1 
ATOM   2983  C CG2 . VAL A 1 394 ? 129.089 203.591 143.221 1.00 110.00 ? 394 VAL A CG2 1 
ATOM   2984  N N   . ASP A 1 395 ? 127.696 202.699 146.769 1.00 112.56 ? 395 ASP A N   1 
ATOM   2985  C CA  . ASP A 1 395 ? 126.881 201.604 147.267 1.00 119.68 ? 395 ASP A CA  1 
ATOM   2986  C C   . ASP A 1 395 ? 125.714 201.358 146.311 1.00 120.65 ? 395 ASP A C   1 
ATOM   2987  O O   . ASP A 1 395 ? 125.268 202.250 145.588 1.00 121.60 ? 395 ASP A O   1 
ATOM   2988  C CB  . ASP A 1 395 ? 126.385 201.927 148.681 1.00 128.24 ? 395 ASP A CB  1 
ATOM   2989  C CG  . ASP A 1 395 ? 125.704 200.747 149.366 1.00 140.44 ? 395 ASP A CG  1 
ATOM   2990  O OD1 . ASP A 1 395 ? 125.573 199.664 148.756 1.00 141.15 ? 395 ASP A OD1 1 
ATOM   2991  O OD2 . ASP A 1 395 ? 125.293 200.910 150.534 1.00 147.15 ? 395 ASP A OD2 1 
ATOM   2992  N N   . GLN A 1 396 ? 125.220 200.123 146.312 1.00 120.55 ? 396 GLN A N   1 
ATOM   2993  C CA  . GLN A 1 396 ? 124.095 199.728 145.477 1.00 122.05 ? 396 GLN A CA  1 
ATOM   2994  C C   . GLN A 1 396 ? 122.790 200.153 146.135 1.00 126.49 ? 396 GLN A C   1 
ATOM   2995  O O   . GLN A 1 396 ? 122.626 200.009 147.350 1.00 130.97 ? 396 GLN A O   1 
ATOM   2996  C CB  . GLN A 1 396 ? 124.086 198.218 145.241 1.00 120.45 ? 396 GLN A CB  1 
ATOM   2997  C CG  . GLN A 1 396 ? 125.243 197.704 144.417 1.00 119.75 ? 396 GLN A CG  1 
ATOM   2998  C CD  . GLN A 1 396 ? 125.192 196.202 144.231 1.00 123.38 ? 396 GLN A CD  1 
ATOM   2999  O OE1 . GLN A 1 396 ? 124.321 195.527 144.777 1.00 125.15 ? 396 GLN A OE1 1 
ATOM   3000  N NE2 . GLN A 1 396 ? 126.130 195.671 143.461 1.00 125.40 ? 396 GLN A NE2 1 
ATOM   3001  N N   . GLU A 1 397 ? 121.871 200.676 145.331 1.00 125.24 ? 397 GLU A N   1 
ATOM   3002  C CA  . GLU A 1 397 ? 120.532 201.025 145.777 1.00 126.53 ? 397 GLU A CA  1 
ATOM   3003  C C   . GLU A 1 397 ? 119.514 200.337 144.881 1.00 129.16 ? 397 GLU A C   1 
ATOM   3004  O O   . GLU A 1 397 ? 119.674 200.311 143.657 1.00 131.62 ? 397 GLU A O   1 
ATOM   3005  C CB  . GLU A 1 397 ? 120.314 202.537 145.754 1.00 126.46 ? 397 GLU A CB  1 
ATOM   3006  C CG  . GLU A 1 397 ? 121.228 203.303 146.687 1.00 130.95 ? 397 GLU A CG  1 
ATOM   3007  C CD  . GLU A 1 397 ? 120.875 204.771 146.763 1.00 140.20 ? 397 GLU A CD  1 
ATOM   3008  O OE1 . GLU A 1 397 ? 119.715 205.120 146.463 1.00 141.82 ? 397 GLU A OE1 1 
ATOM   3009  O OE2 . GLU A 1 397 ? 121.757 205.577 147.126 1.00 141.10 ? 397 GLU A OE2 1 
ATOM   3010  N N   . PHE A 1 398 ? 118.468 199.781 145.499 1.00 129.96 ? 398 PHE A N   1 
ATOM   3011  C CA  . PHE A 1 398 ? 117.448 199.065 144.738 1.00 130.48 ? 398 PHE A CA  1 
ATOM   3012  C C   . PHE A 1 398 ? 116.682 199.997 143.808 1.00 133.09 ? 398 PHE A C   1 
ATOM   3013  O O   . PHE A 1 398 ? 116.213 199.566 142.748 1.00 133.14 ? 398 PHE A O   1 
ATOM   3014  C CB  . PHE A 1 398 ? 116.490 198.351 145.692 1.00 130.82 ? 398 PHE A CB  1 
ATOM   3015  C CG  . PHE A 1 398 ? 115.352 197.657 145.002 1.00 134.17 ? 398 PHE A CG  1 
ATOM   3016  C CD1 . PHE A 1 398 ? 115.555 196.454 144.347 1.00 135.64 ? 398 PHE A CD1 1 
ATOM   3017  C CD2 . PHE A 1 398 ? 114.079 198.203 145.012 1.00 134.22 ? 398 PHE A CD2 1 
ATOM   3018  C CE1 . PHE A 1 398 ? 114.511 195.811 143.711 1.00 135.63 ? 398 PHE A CE1 1 
ATOM   3019  C CE2 . PHE A 1 398 ? 113.031 197.566 144.377 1.00 134.23 ? 398 PHE A CE2 1 
ATOM   3020  C CZ  . PHE A 1 398 ? 113.247 196.368 143.726 1.00 134.87 ? 398 PHE A CZ  1 
ATOM   3021  N N   . GLN A 1 399 ? 116.554 201.272 144.178 1.00 135.35 ? 399 GLN A N   1 
ATOM   3022  C CA  . GLN A 1 399 ? 115.895 202.242 143.313 1.00 134.20 ? 399 GLN A CA  1 
ATOM   3023  C C   . GLN A 1 399 ? 116.712 202.555 142.067 1.00 132.63 ? 399 GLN A C   1 
ATOM   3024  O O   . GLN A 1 399 ? 116.154 203.064 141.089 1.00 132.55 ? 399 GLN A O   1 
ATOM   3025  C CB  . GLN A 1 399 ? 115.615 203.532 144.087 1.00 135.91 ? 399 GLN A CB  1 
ATOM   3026  C CG  . GLN A 1 399 ? 114.923 203.328 145.430 1.00 140.25 ? 399 GLN A CG  1 
ATOM   3027  C CD  . GLN A 1 399 ? 115.899 203.227 146.589 1.00 139.94 ? 399 GLN A CD  1 
ATOM   3028  O OE1 . GLN A 1 399 ? 116.859 202.459 146.542 1.00 139.68 ? 399 GLN A OE1 1 
ATOM   3029  N NE2 . GLN A 1 399 ? 115.655 204.006 147.637 1.00 135.95 ? 399 GLN A NE2 1 
ATOM   3030  N N   . ALA A 1 400 ? 118.014 202.265 142.076 1.00 131.06 ? 400 ALA A N   1 
ATOM   3031  C CA  . ALA A 1 400 ? 118.882 202.559 140.946 1.00 125.70 ? 400 ALA A CA  1 
ATOM   3032  C C   . ALA A 1 400 ? 119.527 201.335 140.317 1.00 125.21 ? 400 ALA A C   1 
ATOM   3033  O O   . ALA A 1 400 ? 119.947 201.417 139.158 1.00 125.35 ? 400 ALA A O   1 
ATOM   3034  C CB  . ALA A 1 400 ? 119.992 203.537 141.362 1.00 122.16 ? 400 ALA A CB  1 
ATOM   3035  N N   . ALA A 1 401 ? 119.617 200.209 141.030 1.00 125.46 ? 401 ALA A N   1 
ATOM   3036  C CA  . ALA A 1 401 ? 120.252 199.023 140.467 1.00 123.48 ? 401 ALA A CA  1 
ATOM   3037  C C   . ALA A 1 401 ? 119.418 198.379 139.370 1.00 125.59 ? 401 ALA A C   1 
ATOM   3038  O O   . ALA A 1 401 ? 119.951 197.578 138.595 1.00 123.76 ? 401 ALA A O   1 
ATOM   3039  C CB  . ALA A 1 401 ? 120.537 197.996 141.562 1.00 122.41 ? 401 ALA A CB  1 
ATOM   3040  N N   . VAL A 1 402 ? 118.133 198.698 139.288 1.00 127.49 ? 402 VAL A N   1 
ATOM   3041  C CA  . VAL A 1 402 ? 117.299 198.178 138.213 1.00 128.27 ? 402 VAL A CA  1 
ATOM   3042  C C   . VAL A 1 402 ? 117.503 199.024 136.960 1.00 131.50 ? 402 VAL A C   1 
ATOM   3043  O O   . VAL A 1 402 ? 117.591 200.257 137.011 1.00 131.85 ? 402 VAL A O   1 
ATOM   3044  C CB  . VAL A 1 402 ? 115.819 198.106 138.651 1.00 128.83 ? 402 VAL A CB  1 
ATOM   3045  C CG1 . VAL A 1 402 ? 115.230 199.490 138.924 1.00 128.43 ? 402 VAL A CG1 1 
ATOM   3046  C CG2 . VAL A 1 402 ? 114.988 197.359 137.616 1.00 133.80 ? 402 VAL A CG2 1 
ATOM   3047  N N   . SER A 1 403 ? 117.646 198.347 135.825 1.00 131.22 ? 403 SER A N   1 
ATOM   3048  C CA  . SER A 1 403 ? 117.792 199.007 134.538 1.00 129.76 ? 403 SER A CA  1 
ATOM   3049  C C   . SER A 1 403 ? 116.448 199.579 134.120 1.00 133.69 ? 403 SER A C   1 
ATOM   3050  O O   . SER A 1 403 ? 115.401 199.006 134.434 1.00 138.15 ? 403 SER A O   1 
ATOM   3051  C CB  . SER A 1 403 ? 118.302 198.035 133.474 1.00 129.71 ? 403 SER A CB  1 
ATOM   3052  O OG  . SER A 1 403 ? 117.226 197.372 132.837 1.00 134.45 ? 403 SER A OG  1 
ATOM   3053  N N   . THR A 1 404 ? 116.479 200.714 133.416 1.00 132.06 ? 404 THR A N   1 
ATOM   3054  C CA  . THR A 1 404 ? 115.236 201.360 133.010 1.00 133.79 ? 404 THR A CA  1 
ATOM   3055  C C   . THR A 1 404 ? 114.442 200.526 132.015 1.00 134.69 ? 404 THR A C   1 
ATOM   3056  O O   . THR A 1 404 ? 113.223 200.689 131.937 1.00 139.30 ? 404 THR A O   1 
ATOM   3057  C CB  . THR A 1 404 ? 115.508 202.750 132.429 1.00 130.45 ? 404 THR A CB  1 
ATOM   3058  O OG1 . THR A 1 404 ? 114.267 203.428 132.198 1.00 133.54 ? 404 THR A OG1 1 
ATOM   3059  C CG2 . THR A 1 404 ? 116.298 202.668 131.128 1.00 128.79 ? 404 THR A CG2 1 
ATOM   3060  N N   . THR A 1 405 ? 115.093 199.623 131.279 1.00 132.66 ? 405 THR A N   1 
ATOM   3061  C CA  . THR A 1 405 ? 114.357 198.727 130.395 1.00 135.34 ? 405 THR A CA  1 
ATOM   3062  C C   . THR A 1 405 ? 113.477 197.778 131.197 1.00 138.94 ? 405 THR A C   1 
ATOM   3063  O O   . THR A 1 405 ? 112.250 197.771 131.038 1.00 143.42 ? 405 THR A O   1 
ATOM   3064  C CB  . THR A 1 405 ? 115.327 197.943 129.513 1.00 135.17 ? 405 THR A CB  1 
ATOM   3065  O OG1 . THR A 1 405 ? 116.128 198.856 128.753 1.00 133.60 ? 405 THR A OG1 1 
ATOM   3066  C CG2 . THR A 1 405 ? 114.565 197.035 128.566 1.00 136.02 ? 405 THR A CG2 1 
ATOM   3067  N N   . SER A 1 406 ? 114.090 196.990 132.086 1.00 138.28 ? 406 SER A N   1 
ATOM   3068  C CA  . SER A 1 406 ? 113.334 196.064 132.923 1.00 140.92 ? 406 SER A CA  1 
ATOM   3069  C C   . SER A 1 406 ? 112.371 196.803 133.839 1.00 143.99 ? 406 SER A C   1 
ATOM   3070  O O   . SER A 1 406 ? 111.288 196.292 134.148 1.00 150.01 ? 406 SER A O   1 
ATOM   3071  C CB  . SER A 1 406 ? 114.289 195.208 133.750 1.00 137.69 ? 406 SER A CB  1 
ATOM   3072  O OG  . SER A 1 406 ? 115.293 196.007 134.348 1.00 135.30 ? 406 SER A OG  1 
ATOM   3073  N N   . TRP A 1 407 ? 112.753 198.002 134.285 1.00 141.70 ? 407 TRP A N   1 
ATOM   3074  C CA  . TRP A 1 407 ? 111.852 198.812 135.093 1.00 144.02 ? 407 TRP A CA  1 
ATOM   3075  C C   . TRP A 1 407 ? 110.613 199.199 134.298 1.00 146.26 ? 407 TRP A C   1 
ATOM   3076  O O   . TRP A 1 407 ? 109.494 199.130 134.815 1.00 149.97 ? 407 TRP A O   1 
ATOM   3077  C CB  . TRP A 1 407 ? 112.581 200.053 135.608 1.00 144.25 ? 407 TRP A CB  1 
ATOM   3078  C CG  . TRP A 1 407 ? 111.747 200.932 136.479 1.00 150.67 ? 407 TRP A CG  1 
ATOM   3079  C CD1 . TRP A 1 407 ? 111.230 200.618 137.701 1.00 150.95 ? 407 TRP A CD1 1 
ATOM   3080  C CD2 . TRP A 1 407 ? 111.341 202.278 136.204 1.00 159.18 ? 407 TRP A CD2 1 
ATOM   3081  N NE1 . TRP A 1 407 ? 110.523 201.683 138.204 1.00 159.04 ? 407 TRP A NE1 1 
ATOM   3082  C CE2 . TRP A 1 407 ? 110.576 202.714 137.304 1.00 163.63 ? 407 TRP A CE2 1 
ATOM   3083  C CE3 . TRP A 1 407 ? 111.548 203.154 135.135 1.00 156.03 ? 407 TRP A CE3 1 
ATOM   3084  C CZ2 . TRP A 1 407 ? 110.016 203.989 137.365 1.00 164.87 ? 407 TRP A CZ2 1 
ATOM   3085  C CZ3 . TRP A 1 407 ? 110.992 204.419 135.197 1.00 159.26 ? 407 TRP A CZ3 1 
ATOM   3086  C CH2 . TRP A 1 407 ? 110.235 204.825 136.304 1.00 163.34 ? 407 TRP A CH2 1 
ATOM   3087  N N   . ASN A 1 408 ? 110.790 199.578 133.027 1.00 144.53 ? 408 ASN A N   1 
ATOM   3088  C CA  . ASN A 1 408 ? 109.641 199.882 132.179 1.00 144.33 ? 408 ASN A CA  1 
ATOM   3089  C C   . ASN A 1 408 ? 108.784 198.650 131.923 1.00 146.78 ? 408 ASN A C   1 
ATOM   3090  O O   . ASN A 1 408 ? 107.557 198.749 131.916 1.00 153.01 ? 408 ASN A O   1 
ATOM   3091  C CB  . ASN A 1 408 ? 110.082 200.506 130.854 1.00 141.00 ? 408 ASN A CB  1 
ATOM   3092  C CG  . ASN A 1 408 ? 110.624 201.910 131.022 1.00 144.58 ? 408 ASN A CG  1 
ATOM   3093  O OD1 . ASN A 1 408 ? 110.075 202.712 131.777 1.00 146.38 ? 408 ASN A OD1 1 
ATOM   3094  N ND2 . ASN A 1 408 ? 111.700 202.218 130.310 1.00 143.88 ? 408 ASN A ND2 1 
ATOM   3095  N N   . TRP A 1 409 ? 109.402 197.481 131.716 1.00 145.20 ? 409 TRP A N   1 
ATOM   3096  C CA  . TRP A 1 409 ? 108.597 196.269 131.528 1.00 148.32 ? 409 TRP A CA  1 
ATOM   3097  C C   . TRP A 1 409 ? 107.773 195.933 132.770 1.00 153.73 ? 409 TRP A C   1 
ATOM   3098  O O   . TRP A 1 409 ? 106.557 195.717 132.674 1.00 159.91 ? 409 TRP A O   1 
ATOM   3099  C CB  . TRP A 1 409 ? 109.451 195.060 131.126 1.00 146.98 ? 409 TRP A CB  1 
ATOM   3100  C CG  . TRP A 1 409 ? 110.078 195.118 129.760 1.00 151.05 ? 409 TRP A CG  1 
ATOM   3101  C CD1 . TRP A 1 409 ? 111.347 195.491 129.447 1.00 151.31 ? 409 TRP A CD1 1 
ATOM   3102  C CD2 . TRP A 1 409 ? 109.444 194.781 128.519 1.00 153.94 ? 409 TRP A CD2 1 
ATOM   3103  N NE1 . TRP A 1 409 ? 111.548 195.411 128.091 1.00 153.90 ? 409 TRP A NE1 1 
ATOM   3104  C CE2 . TRP A 1 409 ? 110.393 194.978 127.498 1.00 155.56 ? 409 TRP A CE2 1 
ATOM   3105  C CE3 . TRP A 1 409 ? 108.165 194.334 128.174 1.00 152.87 ? 409 TRP A CE3 1 
ATOM   3106  C CZ2 . TRP A 1 409 ? 110.105 194.743 126.156 1.00 156.95 ? 409 TRP A CZ2 1 
ATOM   3107  C CZ3 . TRP A 1 409 ? 107.881 194.102 126.841 1.00 153.38 ? 409 TRP A CZ3 1 
ATOM   3108  C CH2 . TRP A 1 409 ? 108.847 194.306 125.849 1.00 155.99 ? 409 TRP A CH2 1 
ATOM   3109  N N   . LEU A 1 410 ? 108.410 195.880 133.944 1.00 153.44 ? 410 LEU A N   1 
ATOM   3110  C CA  . LEU A 1 410 ? 107.669 195.509 135.146 1.00 153.82 ? 410 LEU A CA  1 
ATOM   3111  C C   . LEU A 1 410 ? 106.633 196.565 135.511 1.00 158.42 ? 410 LEU A C   1 
ATOM   3112  O O   . LEU A 1 410 ? 105.521 196.219 135.930 1.00 165.70 ? 410 LEU A O   1 
ATOM   3113  C CB  . LEU A 1 410 ? 108.629 195.237 136.312 1.00 149.79 ? 410 LEU A CB  1 
ATOM   3114  C CG  . LEU A 1 410 ? 109.592 196.267 136.917 1.00 151.53 ? 410 LEU A CG  1 
ATOM   3115  C CD1 . LEU A 1 410 ? 108.937 197.179 137.953 1.00 154.02 ? 410 LEU A CD1 1 
ATOM   3116  C CD2 . LEU A 1 410 ? 110.796 195.556 137.515 1.00 149.42 ? 410 LEU A CD2 1 
ATOM   3117  N N   . LEU A 1 411 ? 106.960 197.847 135.320 1.00 155.72 ? 411 LEU A N   1 
ATOM   3118  C CA  . LEU A 1 411 ? 105.989 198.905 135.556 1.00 156.53 ? 411 LEU A CA  1 
ATOM   3119  C C   . LEU A 1 411 ? 104.850 198.838 134.548 1.00 162.63 ? 411 LEU A C   1 
ATOM   3120  O O   . LEU A 1 411 ? 103.708 199.154 134.884 1.00 170.56 ? 411 LEU A O   1 
ATOM   3121  C CB  . LEU A 1 411 ? 106.684 200.266 135.504 1.00 152.70 ? 411 LEU A CB  1 
ATOM   3122  C CG  . LEU A 1 411 ? 105.838 201.504 135.793 1.00 153.16 ? 411 LEU A CG  1 
ATOM   3123  C CD1 . LEU A 1 411 ? 105.299 201.455 137.213 1.00 155.02 ? 411 LEU A CD1 1 
ATOM   3124  C CD2 . LEU A 1 411 ? 106.649 202.769 135.567 1.00 153.87 ? 411 LEU A CD2 1 
ATOM   3125  N N   . ALA A 1 412 ? 105.133 198.398 133.319 1.00 160.12 ? 412 ALA A N   1 
ATOM   3126  C CA  . ALA A 1 412 ? 104.087 198.278 132.313 1.00 162.76 ? 412 ALA A CA  1 
ATOM   3127  C C   . ALA A 1 412 ? 103.109 197.167 132.660 1.00 169.96 ? 412 ALA A C   1 
ATOM   3128  O O   . ALA A 1 412 ? 101.894 197.366 132.581 1.00 179.69 ? 412 ALA A O   1 
ATOM   3129  C CB  . ALA A 1 412 ? 104.707 198.038 130.937 1.00 160.68 ? 412 ALA A CB  1 
ATOM   3130  N N   . LEU A 1 413 ? 103.614 195.995 133.055 1.00 166.14 ? 413 LEU A N   1 
ATOM   3131  C CA  . LEU A 1 413 ? 102.710 194.923 133.479 1.00 168.05 ? 413 LEU A CA  1 
ATOM   3132  C C   . LEU A 1 413 ? 101.943 195.290 134.748 1.00 177.43 ? 413 LEU A C   1 
ATOM   3133  O O   . LEU A 1 413 ? 100.741 195.015 134.850 1.00 185.94 ? 413 LEU A O   1 
ATOM   3134  C CB  . LEU A 1 413 ? 103.453 193.594 133.653 1.00 162.35 ? 413 LEU A CB  1 
ATOM   3135  C CG  . LEU A 1 413 ? 103.823 192.747 132.422 1.00 161.34 ? 413 LEU A CG  1 
ATOM   3136  C CD1 . LEU A 1 413 ? 104.926 193.297 131.545 1.00 161.68 ? 413 LEU A CD1 1 
ATOM   3137  C CD2 . LEU A 1 413 ? 104.167 191.331 132.869 1.00 159.56 ? 413 LEU A CD2 1 
ATOM   3138  N N   . PHE A 1 414 ? 102.606 195.921 135.725 1.00 175.91 ? 414 PHE A N   1 
ATOM   3139  C CA  . PHE A 1 414 ? 101.899 196.319 136.942 1.00 178.98 ? 414 PHE A CA  1 
ATOM   3140  C C   . PHE A 1 414 ? 100.842 197.383 136.665 1.00 189.85 ? 414 PHE A C   1 
ATOM   3141  O O   . PHE A 1 414 ? 99.723  197.299 137.185 1.00 199.36 ? 414 PHE A O   1 
ATOM   3142  C CB  . PHE A 1 414 ? 102.884 196.808 138.007 1.00 175.63 ? 414 PHE A CB  1 
ATOM   3143  C CG  . PHE A 1 414 ? 103.513 195.704 138.816 1.00 175.58 ? 414 PHE A CG  1 
ATOM   3144  C CD1 . PHE A 1 414 ? 103.773 194.463 138.260 1.00 174.84 ? 414 PHE A CD1 1 
ATOM   3145  C CD2 . PHE A 1 414 ? 103.834 195.913 140.147 1.00 174.87 ? 414 PHE A CD2 1 
ATOM   3146  C CE1 . PHE A 1 414 ? 104.342 193.457 139.012 1.00 173.11 ? 414 PHE A CE1 1 
ATOM   3147  C CE2 . PHE A 1 414 ? 104.407 194.909 140.904 1.00 173.48 ? 414 PHE A CE2 1 
ATOM   3148  C CZ  . PHE A 1 414 ? 104.662 193.680 140.335 1.00 172.68 ? 414 PHE A CZ  1 
ATOM   3149  N N   . GLY A 1 415 ? 101.170 198.382 135.844 1.00 189.18 ? 415 GLY A N   1 
ATOM   3150  C CA  . GLY A 1 415 ? 100.195 199.401 135.499 1.00 197.25 ? 415 GLY A CA  1 
ATOM   3151  C C   . GLY A 1 415 ? 99.055  198.857 134.663 1.00 202.71 ? 415 GLY A C   1 
ATOM   3152  O O   . GLY A 1 415 ? 97.909  199.279 134.823 1.00 211.17 ? 415 GLY A O   1 
ATOM   3153  N N   . GLY A 1 416 ? 99.349  197.913 133.767 1.00 197.04 ? 416 GLY A N   1 
ATOM   3154  C CA  . GLY A 1 416 ? 98.292  197.278 133.003 1.00 202.31 ? 416 GLY A CA  1 
ATOM   3155  C C   . GLY A 1 416 ? 97.349  196.474 133.875 1.00 207.50 ? 416 GLY A C   1 
ATOM   3156  O O   . GLY A 1 416 ? 96.130  196.559 133.719 1.00 215.03 ? 416 GLY A O   1 
ATOM   3157  N N   . ALA A 1 417 ? 97.898  195.707 134.822 1.00 203.04 ? 417 ALA A N   1 
ATOM   3158  C CA  . ALA A 1 417 ? 97.056  194.954 135.747 1.00 205.34 ? 417 ALA A CA  1 
ATOM   3159  C C   . ALA A 1 417 ? 96.231  195.882 136.631 1.00 213.80 ? 417 ALA A C   1 
ATOM   3160  O O   . ALA A 1 417 ? 95.039  195.638 136.855 1.00 219.72 ? 417 ALA A O   1 
ATOM   3161  C CB  . ALA A 1 417 ? 97.915  194.022 136.601 1.00 198.41 ? 417 ALA A CB  1 
ATOM   3162  N N   . SER A 1 418 ? 96.840  196.964 137.128 1.00 212.73 ? 418 SER A N   1 
ATOM   3163  C CA  . SER A 1 418 ? 96.117  197.897 137.987 1.00 217.61 ? 418 SER A CA  1 
ATOM   3164  C C   . SER A 1 418 ? 95.024  198.635 137.221 1.00 223.95 ? 418 SER A C   1 
ATOM   3165  O O   . SER A 1 418 ? 93.907  198.788 137.724 1.00 229.96 ? 418 SER A O   1 
ATOM   3166  C CB  . SER A 1 418 ? 97.092  198.890 138.618 1.00 215.74 ? 418 SER A CB  1 
ATOM   3167  O OG  . SER A 1 418 ? 97.648  199.748 137.638 1.00 216.77 ? 418 SER A OG  1 
ATOM   3168  N N   . SER A 1 419 ? 95.320  199.090 136.001 1.00 222.13 ? 419 SER A N   1 
ATOM   3169  C CA  . SER A 1 419 ? 94.318  199.784 135.201 1.00 226.06 ? 419 SER A CA  1 
ATOM   3170  C C   . SER A 1 419 ? 93.212  198.836 134.760 1.00 230.27 ? 419 SER A C   1 
ATOM   3171  O O   . SER A 1 419 ? 92.050  199.235 134.667 1.00 235.63 ? 419 SER A O   1 
ATOM   3172  C CB  . SER A 1 419 ? 94.977  200.444 133.991 1.00 222.98 ? 419 SER A CB  1 
ATOM   3173  O OG  . SER A 1 419 ? 95.823  201.508 134.392 1.00 222.27 ? 419 SER A OG  1 
ATOM   3174  N N   . LEU A 1 420 ? 93.554  197.576 134.493 1.00 226.00 ? 420 LEU A N   1 
ATOM   3175  C CA  . LEU A 1 420 ? 92.554  196.566 134.168 1.00 227.58 ? 420 LEU A CA  1 
ATOM   3176  C C   . LEU A 1 420 ? 91.646  196.278 135.362 1.00 231.89 ? 420 LEU A C   1 
ATOM   3177  O O   . LEU A 1 420 ? 90.428  196.113 135.202 1.00 236.40 ? 420 LEU A O   1 
ATOM   3178  C CB  . LEU A 1 420 ? 93.291  195.322 133.664 1.00 221.24 ? 420 LEU A CB  1 
ATOM   3179  C CG  . LEU A 1 420 ? 92.663  194.074 133.068 1.00 220.36 ? 420 LEU A CG  1 
ATOM   3180  C CD1 . LEU A 1 420 ? 93.650  193.422 132.130 1.00 217.11 ? 420 LEU A CD1 1 
ATOM   3181  C CD2 . LEU A 1 420 ? 92.427  193.135 134.207 1.00 222.04 ? 420 LEU A CD2 1 
ATOM   3182  N N   . ILE A 1 421 ? 92.216  196.244 136.568 1.00 230.57 ? 421 ILE A N   1 
ATOM   3183  C CA  . ILE A 1 421 ? 91.410  196.112 137.780 1.00 233.39 ? 421 ILE A CA  1 
ATOM   3184  C C   . ILE A 1 421 ? 90.525  197.342 137.968 1.00 240.54 ? 421 ILE A C   1 
ATOM   3185  O O   . ILE A 1 421 ? 89.372  197.238 138.405 1.00 246.01 ? 421 ILE A O   1 
ATOM   3186  C CB  . ILE A 1 421 ? 92.333  195.857 138.990 1.00 230.67 ? 421 ILE A CB  1 
ATOM   3187  C CG1 . ILE A 1 421 ? 92.812  194.402 138.984 1.00 228.11 ? 421 ILE A CG1 1 
ATOM   3188  C CG2 . ILE A 1 421 ? 91.647  196.186 140.313 1.00 231.01 ? 421 ILE A CG2 1 
ATOM   3189  C CD1 . ILE A 1 421 ? 93.578  193.991 140.224 1.00 224.70 ? 421 ILE A CD1 1 
ATOM   3190  N N   . VAL A 1 422 ? 91.037  198.521 137.606 1.00 239.82 ? 422 VAL A N   1 
ATOM   3191  C CA  . VAL A 1 422 ? 90.250  199.752 137.688 1.00 243.85 ? 422 VAL A CA  1 
ATOM   3192  C C   . VAL A 1 422 ? 89.091  199.720 136.691 1.00 250.36 ? 422 VAL A C   1 
ATOM   3193  O O   . VAL A 1 422 ? 87.982  200.185 136.988 1.00 255.75 ? 422 VAL A O   1 
ATOM   3194  C CB  . VAL A 1 422 ? 91.171  200.972 137.479 1.00 241.81 ? 422 VAL A CB  1 
ATOM   3195  C CG1 . VAL A 1 422 ? 90.389  202.215 137.072 1.00 244.20 ? 422 VAL A CG1 1 
ATOM   3196  C CG2 . VAL A 1 422 ? 91.971  201.245 138.744 1.00 239.77 ? 422 VAL A CG2 1 
ATOM   3197  N N   . VAL A 1 423 ? 89.327  199.164 135.500 1.00 248.64 ? 423 VAL A N   1 
ATOM   3198  C CA  . VAL A 1 423 ? 88.249  198.972 134.529 1.00 250.17 ? 423 VAL A CA  1 
ATOM   3199  C C   . VAL A 1 423 ? 87.201  198.011 135.079 1.00 255.48 ? 423 VAL A C   1 
ATOM   3200  O O   . VAL A 1 423 ? 85.995  198.239 134.933 1.00 258.77 ? 423 VAL A O   1 
ATOM   3201  C CB  . VAL A 1 423 ? 88.811  198.494 133.176 1.00 247.06 ? 423 VAL A CB  1 
ATOM   3202  C CG1 . VAL A 1 423 ? 87.683  198.187 132.206 1.00 248.69 ? 423 VAL A CG1 1 
ATOM   3203  C CG2 . VAL A 1 423 ? 89.690  199.566 132.567 1.00 244.41 ? 423 VAL A CG2 1 
ATOM   3204  N N   . GLY A 1 424 ? 87.642  196.932 135.729 1.00 254.48 ? 424 GLY A N   1 
ATOM   3205  C CA  . GLY A 1 424 ? 86.693  196.047 136.393 1.00 255.75 ? 424 GLY A CA  1 
ATOM   3206  C C   . GLY A 1 424 ? 85.891  196.753 137.473 1.00 258.64 ? 424 GLY A C   1 
ATOM   3207  O O   . GLY A 1 424 ? 84.687  196.524 137.619 1.00 260.41 ? 424 GLY A O   1 
ATOM   3208  N N   . LEU A 1 425 ? 86.543  197.645 138.220 1.00 259.01 ? 425 LEU A N   1 
ATOM   3209  C CA  . LEU A 1 425 ? 85.869  198.399 139.276 1.00 259.59 ? 425 LEU A CA  1 
ATOM   3210  C C   . LEU A 1 425 ? 84.847  199.380 138.706 1.00 262.25 ? 425 LEU A C   1 
ATOM   3211  O O   . LEU A 1 425 ? 83.762  199.560 139.273 1.00 263.82 ? 425 LEU A O   1 
ATOM   3212  C CB  . LEU A 1 425 ? 86.907  199.135 140.123 1.00 257.33 ? 425 LEU A CB  1 
ATOM   3213  C CG  . LEU A 1 425 ? 86.420  199.938 141.330 1.00 255.00 ? 425 LEU A CG  1 
ATOM   3214  C CD1 . LEU A 1 425 ? 85.763  199.028 142.351 1.00 252.89 ? 425 LEU A CD1 1 
ATOM   3215  C CD2 . LEU A 1 425 ? 87.572  200.707 141.958 1.00 252.37 ? 425 LEU A CD2 1 
ATOM   3216  N N   . ILE A 1 426 ? 85.167  200.032 137.588 1.00 262.40 ? 426 ILE A N   1 
ATOM   3217  C CA  . ILE A 1 426 ? 84.195  200.966 137.029 1.00 262.48 ? 426 ILE A CA  1 
ATOM   3218  C C   . ILE A 1 426 ? 83.074  200.236 136.297 1.00 263.48 ? 426 ILE A C   1 
ATOM   3219  O O   . ILE A 1 426 ? 81.961  200.764 136.218 1.00 264.76 ? 426 ILE A O   1 
ATOM   3220  C CB  . ILE A 1 426 ? 84.846  202.019 136.113 1.00 260.65 ? 426 ILE A CB  1 
ATOM   3221  C CG1 . ILE A 1 426 ? 85.517  201.378 134.902 1.00 259.61 ? 426 ILE A CG1 1 
ATOM   3222  C CG2 . ILE A 1 426 ? 85.850  202.853 136.898 1.00 256.30 ? 426 ILE A CG2 1 
ATOM   3223  C CD1 . ILE A 1 426 ? 85.967  202.374 133.858 1.00 255.67 ? 426 ILE A CD1 1 
ATOM   3224  N N   . VAL A 1 427 ? 83.315  199.022 135.793 1.00 263.65 ? 427 VAL A N   1 
ATOM   3225  C CA  . VAL A 1 427 ? 82.208  198.204 135.297 1.00 264.33 ? 427 VAL A CA  1 
ATOM   3226  C C   . VAL A 1 427 ? 81.319  197.751 136.454 1.00 265.13 ? 427 VAL A C   1 
ATOM   3227  O O   . VAL A 1 427 ? 80.089  197.705 136.323 1.00 266.53 ? 427 VAL A O   1 
ATOM   3228  C CB  . VAL A 1 427 ? 82.739  197.019 134.466 1.00 261.65 ? 427 VAL A CB  1 
ATOM   3229  C CG1 . VAL A 1 427 ? 81.609  196.105 134.041 1.00 259.00 ? 427 VAL A CG1 1 
ATOM   3230  C CG2 . VAL A 1 427 ? 83.427  197.533 133.215 1.00 259.28 ? 427 VAL A CG2 1 
ATOM   3231  N N   . LEU A 1 428 ? 81.925  197.422 137.602 1.00 264.75 ? 428 LEU A N   1 
ATOM   3232  C CA  . LEU A 1 428 ? 81.170  197.201 138.838 1.00 263.49 ? 428 LEU A CA  1 
ATOM   3233  C C   . LEU A 1 428 ? 80.267  198.388 139.161 1.00 264.55 ? 428 LEU A C   1 
ATOM   3234  O O   . LEU A 1 428 ? 79.066  198.216 139.412 1.00 265.79 ? 428 LEU A O   1 
ATOM   3235  C CB  . LEU A 1 428 ? 82.146  196.950 139.992 1.00 261.41 ? 428 LEU A CB  1 
ATOM   3236  C CG  . LEU A 1 428 ? 81.734  196.632 141.435 1.00 257.55 ? 428 LEU A CG  1 
ATOM   3237  C CD1 . LEU A 1 428 ? 80.965  195.347 141.564 1.00 252.27 ? 428 LEU A CD1 1 
ATOM   3238  C CD2 . LEU A 1 428 ? 82.959  196.599 142.338 1.00 256.53 ? 428 LEU A CD2 1 
ATOM   3239  N N   . VAL A 1 429 ? 80.827  199.599 139.129 1.00 265.42 ? 429 VAL A N   1 
ATOM   3240  C CA  . VAL A 1 429 ? 80.063  200.803 139.460 1.00 264.36 ? 429 VAL A CA  1 
ATOM   3241  C C   . VAL A 1 429 ? 78.947  201.034 138.441 1.00 264.84 ? 429 VAL A C   1 
ATOM   3242  O O   . VAL A 1 429 ? 77.802  201.339 138.805 1.00 265.55 ? 429 VAL A O   1 
ATOM   3243  C CB  . VAL A 1 429 ? 81.007  202.017 139.560 1.00 262.81 ? 429 VAL A CB  1 
ATOM   3244  C CG1 . VAL A 1 429 ? 80.246  203.328 139.399 1.00 259.31 ? 429 VAL A CG1 1 
ATOM   3245  C CG2 . VAL A 1 429 ? 81.759  201.992 140.883 1.00 261.68 ? 429 VAL A CG2 1 
ATOM   3246  N N   . CYS A 1 430 ? 79.260  200.870 137.152 1.00 265.40 ? 430 CYS A N   1 
ATOM   3247  C CA  . CYS A 1 430 ? 78.284  201.134 136.098 1.00 263.57 ? 430 CYS A CA  1 
ATOM   3248  C C   . CYS A 1 430 ? 77.149  200.116 136.114 1.00 263.35 ? 430 CYS A C   1 
ATOM   3249  O O   . CYS A 1 430 ? 75.997  200.461 135.828 1.00 262.30 ? 430 CYS A O   1 
ATOM   3250  C CB  . CYS A 1 430 ? 78.976  201.145 134.736 1.00 261.89 ? 430 CYS A CB  1 
ATOM   3251  S SG  . CYS A 1 430 ? 79.730  202.728 134.297 1.00 248.81 ? 430 CYS A SG  1 
ATOM   3252  N N   . SER A 1 431 ? 77.451  198.857 136.438 1.00 265.79 ? 431 SER A N   1 
ATOM   3253  C CA  . SER A 1 431 ? 76.394  197.862 136.563 1.00 263.56 ? 431 SER A CA  1 
ATOM   3254  C C   . SER A 1 431 ? 75.587  198.065 137.837 1.00 263.14 ? 431 SER A C   1 
ATOM   3255  O O   . SER A 1 431 ? 74.400  197.723 137.877 1.00 261.25 ? 431 SER A O   1 
ATOM   3256  C CB  . SER A 1 431 ? 76.988  196.454 136.523 1.00 263.05 ? 431 SER A CB  1 
ATOM   3257  O OG  . SER A 1 431 ? 77.838  196.227 137.633 1.00 264.02 ? 431 SER A OG  1 
ATOM   3258  N N   . SER A 1 432 ? 76.207  198.616 138.885 1.00 264.42 ? 432 SER A N   1 
ATOM   3259  C CA  . SER A 1 432 ? 75.469  198.868 140.117 1.00 261.70 ? 432 SER A CA  1 
ATOM   3260  C C   . SER A 1 432 ? 74.538  200.068 139.991 1.00 259.34 ? 432 SER A C   1 
ATOM   3261  O O   . SER A 1 432 ? 73.461  200.076 140.598 1.00 257.97 ? 432 SER A O   1 
ATOM   3262  C CB  . SER A 1 432 ? 76.441  199.071 141.279 1.00 261.20 ? 432 SER A CB  1 
ATOM   3263  O OG  . SER A 1 432 ? 76.997  197.837 141.697 1.00 259.79 ? 432 SER A OG  1 
ATOM   3264  N N   . MET A 1 433 ? 74.924  201.086 139.218 1.00 259.69 ? 433 MET A N   1 
ATOM   3265  C CA  . MET A 1 433 ? 74.105  202.291 139.132 1.00 256.27 ? 433 MET A CA  1 
ATOM   3266  C C   . MET A 1 433 ? 72.886  202.123 138.232 1.00 254.32 ? 433 MET A C   1 
ATOM   3267  O O   . MET A 1 433 ? 71.989  202.972 138.268 1.00 252.48 ? 433 MET A O   1 
ATOM   3268  C CB  . MET A 1 433 ? 74.959  203.482 138.672 1.00 255.74 ? 433 MET A CB  1 
ATOM   3269  C CG  . MET A 1 433 ? 75.618  203.374 137.294 1.00 257.37 ? 433 MET A CG  1 
ATOM   3270  S SD  . MET A 1 433 ? 74.585  203.702 135.848 1.00 252.78 ? 433 MET A SD  1 
ATOM   3271  C CE  . MET A 1 433 ? 74.345  205.470 135.992 1.00 242.12 ? 433 MET A CE  1 
ATOM   3272  N N   . LEU A 1 434 ? 72.829  201.063 137.431 1.00 254.04 ? 434 LEU A N   1 
ATOM   3273  C CA  . LEU A 1 434 ? 71.660  200.805 136.596 1.00 249.59 ? 434 LEU A CA  1 
ATOM   3274  C C   . LEU A 1 434 ? 70.553  200.135 137.402 1.00 246.70 ? 434 LEU A C   1 
ATOM   3275  O O   . LEU A 1 434 ? 69.826  200.795 138.145 1.00 243.36 ? 434 LEU A O   1 
ATOM   3276  C CB  . LEU A 1 434 ? 72.032  199.937 135.392 1.00 247.51 ? 434 LEU A CB  1 
ATOM   3277  C CG  . LEU A 1 434 ? 72.976  200.555 134.359 1.00 245.66 ? 434 LEU A CG  1 
ATOM   3278  C CD1 . LEU A 1 434 ? 73.359  199.529 133.306 1.00 242.43 ? 434 LEU A CD1 1 
ATOM   3279  C CD2 . LEU A 1 434 ? 72.327  201.768 133.710 1.00 241.89 ? 434 LEU A CD2 1 
ATOM   3280  N N   . SER B 2 1   ? 172.180 189.963 193.786 1.00 111.56 ? 1   SER B N   1 
ATOM   3281  C CA  . SER B 2 1   ? 173.613 189.720 193.891 1.00 112.53 ? 1   SER B CA  1 
ATOM   3282  C C   . SER B 2 1   ? 174.003 188.442 193.160 1.00 106.62 ? 1   SER B C   1 
ATOM   3283  O O   . SER B 2 1   ? 174.343 187.438 193.784 1.00 104.33 ? 1   SER B O   1 
ATOM   3284  C CB  . SER B 2 1   ? 174.038 189.634 195.357 1.00 120.03 ? 1   SER B CB  1 
ATOM   3285  O OG  . SER B 2 1   ? 173.467 188.500 195.986 1.00 124.91 ? 1   SER B OG  1 
ATOM   3286  N N   . ILE B 2 2   ? 173.953 188.487 191.831 1.00 100.77 ? 2   ILE B N   1 
ATOM   3287  C CA  . ILE B 2 2   ? 174.303 187.342 190.999 1.00 96.66  ? 2   ILE B CA  1 
ATOM   3288  C C   . ILE B 2 2   ? 175.803 187.427 190.736 1.00 97.55  ? 2   ILE B C   1 
ATOM   3289  O O   . ILE B 2 2   ? 176.263 188.250 189.946 1.00 100.03 ? 2   ILE B O   1 
ATOM   3290  C CB  . ILE B 2 2   ? 173.500 187.319 189.700 1.00 93.79  ? 2   ILE B CB  1 
ATOM   3291  C CG1 . ILE B 2 2   ? 172.014 187.531 189.992 1.00 93.78  ? 2   ILE B CG1 1 
ATOM   3292  C CG2 . ILE B 2 2   ? 173.706 186.001 188.984 1.00 93.98  ? 2   ILE B CG2 1 
ATOM   3293  C CD1 . ILE B 2 2   ? 171.144 187.544 188.756 1.00 89.29  ? 2   ILE B CD1 1 
ATOM   3294  N N   . THR B 2 3   ? 176.568 186.570 191.404 1.00 96.85  ? 3   THR B N   1 
ATOM   3295  C CA  . THR B 2 3   ? 178.016 186.600 191.281 1.00 100.19 ? 3   THR B CA  1 
ATOM   3296  C C   . THR B 2 3   ? 178.479 185.836 190.047 1.00 100.04 ? 3   THR B C   1 
ATOM   3297  O O   . THR B 2 3   ? 177.766 184.985 189.507 1.00 98.92  ? 3   THR B O   1 
ATOM   3298  C CB  . THR B 2 3   ? 178.676 186.020 192.534 1.00 101.52 ? 3   THR B CB  1 
ATOM   3299  O OG1 . THR B 2 3   ? 180.094 186.214 192.463 1.00 102.99 ? 3   THR B OG1 1 
ATOM   3300  C CG2 . THR B 2 3   ? 178.375 184.534 192.669 1.00 96.88  ? 3   THR B CG2 1 
ATOM   3301  N N   . ASP B 2 4   ? 179.685 186.170 189.590 1.00 99.25  ? 4   ASP B N   1 
ATOM   3302  C CA  . ASP B 2 4   ? 180.341 185.457 188.502 1.00 99.80  ? 4   ASP B CA  1 
ATOM   3303  C C   . ASP B 2 4   ? 181.629 184.785 188.952 1.00 101.43 ? 4   ASP B C   1 
ATOM   3304  O O   . ASP B 2 4   ? 182.333 184.196 188.124 1.00 102.74 ? 4   ASP B O   1 
ATOM   3305  C CB  . ASP B 2 4   ? 180.629 186.402 187.333 1.00 105.03 ? 4   ASP B CB  1 
ATOM   3306  C CG  . ASP B 2 4   ? 179.370 186.856 186.631 1.00 111.12 ? 4   ASP B CG  1 
ATOM   3307  O OD1 . ASP B 2 4   ? 178.386 186.089 186.635 1.00 107.80 ? 4   ASP B OD1 1 
ATOM   3308  O OD2 . ASP B 2 4   ? 179.362 187.975 186.078 1.00 117.94 ? 4   ASP B OD2 1 
ATOM   3309  N N   . ASP B 2 5   ? 181.957 184.859 190.238 1.00 100.84 ? 5   ASP B N   1 
ATOM   3310  C CA  . ASP B 2 5   ? 183.169 184.242 190.761 1.00 100.86 ? 5   ASP B CA  1 
ATOM   3311  C C   . ASP B 2 5   ? 182.886 182.772 191.034 1.00 96.19  ? 5   ASP B C   1 
ATOM   3312  O O   . ASP B 2 5   ? 182.159 182.436 191.974 1.00 94.58  ? 5   ASP B O   1 
ATOM   3313  C CB  . ASP B 2 5   ? 183.627 184.958 192.028 1.00 101.63 ? 5   ASP B CB  1 
ATOM   3314  C CG  . ASP B 2 5   ? 184.880 184.349 192.617 1.00 104.63 ? 5   ASP B CG  1 
ATOM   3315  O OD1 . ASP B 2 5   ? 185.707 183.831 191.839 1.00 106.74 ? 5   ASP B OD1 1 
ATOM   3316  O OD2 . ASP B 2 5   ? 185.037 184.386 193.855 1.00 106.08 ? 5   ASP B OD2 1 
ATOM   3317  N N   . PHE B 2 6   ? 183.459 181.892 190.219 1.00 93.37  ? 6   PHE B N   1 
ATOM   3318  C CA  . PHE B 2 6   ? 183.253 180.461 190.378 1.00 91.47  ? 6   PHE B CA  1 
ATOM   3319  C C   . PHE B 2 6   ? 184.191 179.843 191.403 1.00 95.19  ? 6   PHE B C   1 
ATOM   3320  O O   . PHE B 2 6   ? 184.109 178.637 191.652 1.00 96.40  ? 6   PHE B O   1 
ATOM   3321  C CB  . PHE B 2 6   ? 183.390 179.758 189.029 1.00 90.32  ? 6   PHE B CB  1 
ATOM   3322  C CG  . PHE B 2 6   ? 182.107 179.701 188.258 1.00 90.92  ? 6   PHE B CG  1 
ATOM   3323  C CD1 . PHE B 2 6   ? 181.590 180.841 187.667 1.00 90.84  ? 6   PHE B CD1 1 
ATOM   3324  C CD2 . PHE B 2 6   ? 181.407 178.515 188.139 1.00 91.05  ? 6   PHE B CD2 1 
ATOM   3325  C CE1 . PHE B 2 6   ? 180.407 180.796 186.962 1.00 87.81  ? 6   PHE B CE1 1 
ATOM   3326  C CE2 . PHE B 2 6   ? 180.221 178.465 187.437 1.00 90.27  ? 6   PHE B CE2 1 
ATOM   3327  C CZ  . PHE B 2 6   ? 179.721 179.607 186.846 1.00 87.88  ? 6   PHE B CZ  1 
ATOM   3328  N N   . THR B 2 7   ? 185.078 180.639 191.993 1.00 97.19  ? 7   THR B N   1 
ATOM   3329  C CA  . THR B 2 7   ? 185.666 180.281 193.273 1.00 96.16  ? 7   THR B CA  1 
ATOM   3330  C C   . THR B 2 7   ? 184.544 180.251 194.310 1.00 96.95  ? 7   THR B C   1 
ATOM   3331  O O   . THR B 2 7   ? 183.523 180.926 194.155 1.00 97.69  ? 7   THR B O   1 
ATOM   3332  C CB  . THR B 2 7   ? 186.766 181.293 193.631 1.00 99.26  ? 7   THR B CB  1 
ATOM   3333  O OG1 . THR B 2 7   ? 187.769 181.272 192.608 1.00 96.32  ? 7   THR B OG1 1 
ATOM   3334  C CG2 . THR B 2 7   ? 187.452 180.968 194.953 1.00 99.91  ? 7   THR B CG2 1 
ATOM   3335  N N   . LEU B 2 8   ? 184.714 179.415 195.342 1.00 96.83  ? 8   LEU B N   1 
ATOM   3336  C CA  . LEU B 2 8   ? 183.656 179.051 196.296 1.00 102.36 ? 8   LEU B CA  1 
ATOM   3337  C C   . LEU B 2 8   ? 182.377 178.624 195.575 1.00 96.53  ? 8   LEU B C   1 
ATOM   3338  O O   . LEU B 2 8   ? 181.261 178.977 195.959 1.00 94.09  ? 8   LEU B O   1 
ATOM   3339  C CB  . LEU B 2 8   ? 183.391 180.149 197.347 1.00 106.30 ? 8   LEU B CB  1 
ATOM   3340  C CG  . LEU B 2 8   ? 182.727 181.535 197.311 1.00 100.27 ? 8   LEU B CG  1 
ATOM   3341  C CD1 . LEU B 2 8   ? 182.435 181.931 198.740 1.00 103.28 ? 8   LEU B CD1 1 
ATOM   3342  C CD2 . LEU B 2 8   ? 183.634 182.606 196.747 1.00 94.73  ? 8   LEU B CD2 1 
ATOM   3343  N N   . THR B 2 9   ? 182.558 177.835 194.518 1.00 93.97  ? 9   THR B N   1 
ATOM   3344  C CA  . THR B 2 9   ? 181.467 177.240 193.759 1.00 88.37  ? 9   THR B CA  1 
ATOM   3345  C C   . THR B 2 9   ? 182.012 175.976 193.115 1.00 88.34  ? 9   THR B C   1 
ATOM   3346  O O   . THR B 2 9   ? 183.008 176.033 192.389 1.00 92.57  ? 9   THR B O   1 
ATOM   3347  C CB  . THR B 2 9   ? 180.927 178.203 192.694 1.00 89.69  ? 9   THR B CB  1 
ATOM   3348  O OG1 . THR B 2 9   ? 180.437 179.393 193.323 1.00 95.56  ? 9   THR B OG1 1 
ATOM   3349  C CG2 . THR B 2 9   ? 179.801 177.560 191.923 1.00 86.59  ? 9   THR B CG2 1 
ATOM   3350  N N   . SER B 2 10  ? 181.369 174.845 193.380 1.00 86.89  ? 10  SER B N   1 
ATOM   3351  C CA  . SER B 2 10  ? 181.945 173.557 193.038 1.00 85.98  ? 10  SER B CA  1 
ATOM   3352  C C   . SER B 2 10  ? 180.997 172.748 192.166 1.00 84.19  ? 10  SER B C   1 
ATOM   3353  O O   . SER B 2 10  ? 179.776 172.899 192.262 1.00 86.38  ? 10  SER B O   1 
ATOM   3354  C CB  . SER B 2 10  ? 182.268 172.761 194.311 1.00 90.76  ? 10  SER B CB  1 
ATOM   3355  O OG  . SER B 2 10  ? 182.801 171.485 194.008 1.00 92.44  ? 10  SER B OG  1 
ATOM   3356  N N   . PRO B 2 11  ? 181.536 171.881 191.299 1.00 82.01  ? 11  PRO B N   1 
ATOM   3357  C CA  . PRO B 2 11  ? 180.681 170.907 190.608 1.00 79.77  ? 11  PRO B CA  1 
ATOM   3358  C C   . PRO B 2 11  ? 180.255 169.782 191.536 1.00 80.87  ? 11  PRO B C   1 
ATOM   3359  O O   . PRO B 2 11  ? 180.643 169.762 192.708 1.00 84.93  ? 11  PRO B O   1 
ATOM   3360  C CB  . PRO B 2 11  ? 181.573 170.401 189.470 1.00 79.73  ? 11  PRO B CB  1 
ATOM   3361  C CG  . PRO B 2 11  ? 182.958 170.607 189.961 1.00 80.68  ? 11  PRO B CG  1 
ATOM   3362  C CD  . PRO B 2 11  ? 182.921 171.851 190.798 1.00 82.09  ? 11  PRO B CD  1 
ATOM   3363  N N   . TYR B 2 12  ? 179.466 168.838 191.034 1.00 76.83  ? 12  TYR B N   1 
ATOM   3364  C CA  . TYR B 2 12  ? 178.908 167.802 191.891 1.00 73.63  ? 12  TYR B CA  1 
ATOM   3365  C C   . TYR B 2 12  ? 178.600 166.571 191.051 1.00 77.25  ? 12  TYR B C   1 
ATOM   3366  O O   . TYR B 2 12  ? 178.599 166.616 189.820 1.00 80.95  ? 12  TYR B O   1 
ATOM   3367  C CB  . TYR B 2 12  ? 177.654 168.296 192.621 1.00 71.46  ? 12  TYR B CB  1 
ATOM   3368  C CG  . TYR B 2 12  ? 176.531 168.744 191.711 1.00 74.29  ? 12  TYR B CG  1 
ATOM   3369  C CD1 . TYR B 2 12  ? 176.513 170.024 191.171 1.00 75.25  ? 12  TYR B CD1 1 
ATOM   3370  C CD2 . TYR B 2 12  ? 175.483 167.890 191.400 1.00 76.68  ? 12  TYR B CD2 1 
ATOM   3371  C CE1 . TYR B 2 12  ? 175.491 170.436 190.344 1.00 77.20  ? 12  TYR B CE1 1 
ATOM   3372  C CE2 . TYR B 2 12  ? 174.457 168.294 190.573 1.00 77.29  ? 12  TYR B CE2 1 
ATOM   3373  C CZ  . TYR B 2 12  ? 174.465 169.567 190.049 1.00 77.80  ? 12  TYR B CZ  1 
ATOM   3374  O OH  . TYR B 2 12  ? 173.443 169.974 189.225 1.00 84.14  ? 12  TYR B OH  1 
ATOM   3375  N N   . LEU B 2 13  ? 178.340 165.467 191.744 1.00 78.36  ? 13  LEU B N   1 
ATOM   3376  C CA  . LEU B 2 13  ? 178.009 164.202 191.104 1.00 79.61  ? 13  LEU B CA  1 
ATOM   3377  C C   . LEU B 2 13  ? 176.497 164.055 191.007 1.00 79.60  ? 13  LEU B C   1 
ATOM   3378  O O   . LEU B 2 13  ? 175.795 164.116 192.021 1.00 81.87  ? 13  LEU B O   1 
ATOM   3379  C CB  . LEU B 2 13  ? 178.598 163.032 191.891 1.00 79.75  ? 13  LEU B CB  1 
ATOM   3380  C CG  . LEU B 2 13  ? 180.116 162.871 191.887 1.00 84.99  ? 13  LEU B CG  1 
ATOM   3381  C CD1 . LEU B 2 13  ? 180.523 161.771 192.840 1.00 94.76  ? 13  LEU B CD1 1 
ATOM   3382  C CD2 . LEU B 2 13  ? 180.606 162.561 190.494 1.00 84.91  ? 13  LEU B CD2 1 
ATOM   3383  N N   . GLY B 2 14  ? 176.000 163.861 189.788 1.00 80.38  ? 14  GLY B N   1 
ATOM   3384  C CA  . GLY B 2 14  ? 174.589 163.652 189.561 1.00 81.64  ? 14  GLY B CA  1 
ATOM   3385  C C   . GLY B 2 14  ? 174.259 162.182 189.357 1.00 88.14  ? 14  GLY B C   1 
ATOM   3386  O O   . GLY B 2 14  ? 175.131 161.334 189.215 1.00 92.26  ? 14  GLY B O   1 
ATOM   3387  N N   . PHE B 2 15  ? 172.964 161.892 189.348 1.00 87.48  ? 15  PHE B N   1 
ATOM   3388  C CA  . PHE B 2 15  ? 172.460 160.538 189.133 1.00 88.02  ? 15  PHE B CA  1 
ATOM   3389  C C   . PHE B 2 15  ? 171.855 160.483 187.733 1.00 89.39  ? 15  PHE B C   1 
ATOM   3390  O O   . PHE B 2 15  ? 170.681 160.797 187.535 1.00 90.08  ? 15  PHE B O   1 
ATOM   3391  C CB  . PHE B 2 15  ? 171.443 160.153 190.201 1.00 83.83  ? 15  PHE B CB  1 
ATOM   3392  C CG  . PHE B 2 15  ? 171.101 158.692 190.212 1.00 86.34  ? 15  PHE B CG  1 
ATOM   3393  C CD1 . PHE B 2 15  ? 172.025 157.748 189.798 1.00 91.22  ? 15  PHE B CD1 1 
ATOM   3394  C CD2 . PHE B 2 15  ? 169.858 158.262 190.637 1.00 86.19  ? 15  PHE B CD2 1 
ATOM   3395  C CE1 . PHE B 2 15  ? 171.713 156.404 189.804 1.00 92.43  ? 15  PHE B CE1 1 
ATOM   3396  C CE2 . PHE B 2 15  ? 169.540 156.918 190.645 1.00 91.26  ? 15  PHE B CE2 1 
ATOM   3397  C CZ  . PHE B 2 15  ? 170.469 155.988 190.227 1.00 93.71  ? 15  PHE B CZ  1 
ATOM   3398  N N   . CYS B 2 16  ? 172.664 160.078 186.763 1.00 86.70  ? 16  CYS B N   1 
ATOM   3399  C CA  . CYS B 2 16  ? 172.200 160.017 185.385 1.00 86.09  ? 16  CYS B CA  1 
ATOM   3400  C C   . CYS B 2 16  ? 171.387 158.746 185.166 1.00 90.71  ? 16  CYS B C   1 
ATOM   3401  O O   . CYS B 2 16  ? 171.856 157.652 185.502 1.00 94.60  ? 16  CYS B O   1 
ATOM   3402  C CB  . CYS B 2 16  ? 173.376 160.062 184.418 1.00 88.97  ? 16  CYS B CB  1 
ATOM   3403  S SG  . CYS B 2 16  ? 172.897 160.273 182.694 1.00 105.86 ? 16  CYS B SG  1 
ATOM   3404  N N   . PRO B 2 17  ? 170.173 158.850 184.618 1.00 88.32  ? 17  PRO B N   1 
ATOM   3405  C CA  . PRO B 2 17  ? 169.350 157.651 184.402 1.00 89.37  ? 17  PRO B CA  1 
ATOM   3406  C C   . PRO B 2 17  ? 169.812 156.784 183.246 1.00 93.57  ? 17  PRO B C   1 
ATOM   3407  O O   . PRO B 2 17  ? 169.277 155.682 183.075 1.00 97.85  ? 17  PRO B O   1 
ATOM   3408  C CB  . PRO B 2 17  ? 167.959 158.231 184.127 1.00 86.37  ? 17  PRO B CB  1 
ATOM   3409  C CG  . PRO B 2 17  ? 168.241 159.563 183.523 1.00 81.83  ? 17  PRO B CG  1 
ATOM   3410  C CD  . PRO B 2 17  ? 169.470 160.080 184.218 1.00 84.30  ? 17  PRO B CD  1 
ATOM   3411  N N   . TYR B 2 18  ? 170.767 157.242 182.440 1.00 90.75  ? 18  TYR B N   1 
ATOM   3412  C CA  . TYR B 2 18  ? 171.260 156.455 181.308 1.00 90.34  ? 18  TYR B CA  1 
ATOM   3413  C C   . TYR B 2 18  ? 172.732 156.811 181.105 1.00 91.93  ? 18  TYR B C   1 
ATOM   3414  O O   . TYR B 2 18  ? 173.061 157.821 180.480 1.00 93.39  ? 18  TYR B O   1 
ATOM   3415  C CB  . TYR B 2 18  ? 170.440 156.709 180.054 1.00 91.07  ? 18  TYR B CB  1 
ATOM   3416  C CG  . TYR B 2 18  ? 170.434 155.552 179.085 1.00 95.76  ? 18  TYR B CG  1 
ATOM   3417  C CD1 . TYR B 2 18  ? 169.644 154.434 179.312 1.00 97.10  ? 18  TYR B CD1 1 
ATOM   3418  C CD2 . TYR B 2 18  ? 171.206 155.587 177.933 1.00 97.02  ? 18  TYR B CD2 1 
ATOM   3419  C CE1 . TYR B 2 18  ? 169.636 153.376 178.425 1.00 99.06  ? 18  TYR B CE1 1 
ATOM   3420  C CE2 . TYR B 2 18  ? 171.201 154.538 177.039 1.00 99.72  ? 18  TYR B CE2 1 
ATOM   3421  C CZ  . TYR B 2 18  ? 170.413 153.436 177.288 1.00 101.18 ? 18  TYR B CZ  1 
ATOM   3422  O OH  . TYR B 2 18  ? 170.406 152.390 176.397 1.00 102.36 ? 18  TYR B OH  1 
ATOM   3423  N N   . CYS B 2 19  ? 173.605 155.962 181.631 1.00 94.88  ? 19  CYS B N   1 
ATOM   3424  C CA  . CYS B 2 19  ? 175.039 156.171 181.540 1.00 96.24  ? 19  CYS B CA  1 
ATOM   3425  C C   . CYS B 2 19  ? 175.546 155.541 180.244 1.00 102.80 ? 19  CYS B C   1 
ATOM   3426  O O   . CYS B 2 19  ? 174.767 155.179 179.359 1.00 106.55 ? 19  CYS B O   1 
ATOM   3427  C CB  . CYS B 2 19  ? 175.733 155.595 182.769 1.00 101.85 ? 19  CYS B CB  1 
ATOM   3428  S SG  . CYS B 2 19  ? 175.386 156.488 184.302 1.00 109.55 ? 19  CYS B SG  1 
ATOM   3429  N N   . ARG B 2 20  ? 176.866 155.399 180.117 1.00 105.04 ? 20  ARG B N   1 
ATOM   3430  C CA  . ARG B 2 20  ? 177.431 154.822 178.904 1.00 110.34 ? 20  ARG B CA  1 
ATOM   3431  C C   . ARG B 2 20  ? 177.202 153.319 178.810 1.00 115.02 ? 20  ARG B C   1 
ATOM   3432  O O   . ARG B 2 20  ? 177.408 152.741 177.738 1.00 115.76 ? 20  ARG B O   1 
ATOM   3433  C CB  . ARG B 2 20  ? 178.925 155.128 178.828 1.00 114.80 ? 20  ARG B CB  1 
ATOM   3434  C CG  . ARG B 2 20  ? 179.750 154.475 179.917 1.00 123.23 ? 20  ARG B CG  1 
ATOM   3435  C CD  . ARG B 2 20  ? 181.211 154.862 179.789 1.00 132.14 ? 20  ARG B CD  1 
ATOM   3436  N NE  . ARG B 2 20  ? 181.817 154.338 178.571 1.00 143.74 ? 20  ARG B NE  1 
ATOM   3437  C CZ  . ARG B 2 20  ? 182.323 153.119 178.452 1.00 155.48 ? 20  ARG B CZ  1 
ATOM   3438  N NH1 . ARG B 2 20  ? 182.311 152.265 179.461 1.00 165.27 ? 20  ARG B NH1 1 
ATOM   3439  N NH2 . ARG B 2 20  ? 182.856 152.749 177.291 1.00 160.13 ? 20  ARG B NH2 1 
ATOM   3440  N N   . HIS B 2 21  ? 176.781 152.674 179.900 1.00 116.38 ? 21  HIS B N   1 
ATOM   3441  C CA  . HIS B 2 21  ? 176.503 151.244 179.916 1.00 116.48 ? 21  HIS B CA  1 
ATOM   3442  C C   . HIS B 2 21  ? 175.010 150.942 179.953 1.00 112.56 ? 21  HIS B C   1 
ATOM   3443  O O   . HIS B 2 21  ? 174.612 149.862 180.404 1.00 114.67 ? 21  HIS B O   1 
ATOM   3444  C CB  . HIS B 2 21  ? 177.206 150.583 181.100 1.00 126.38 ? 21  HIS B CB  1 
ATOM   3445  C CG  . HIS B 2 21  ? 178.647 150.273 180.846 1.00 142.01 ? 21  HIS B CG  1 
ATOM   3446  N ND1 . HIS B 2 21  ? 179.643 150.577 181.748 1.00 157.04 ? 21  HIS B ND1 1 
ATOM   3447  C CD2 . HIS B 2 21  ? 179.261 149.687 179.792 1.00 137.63 ? 21  HIS B CD2 1 
ATOM   3448  C CE1 . HIS B 2 21  ? 180.808 150.188 181.262 1.00 158.41 ? 21  HIS B CE1 1 
ATOM   3449  N NE2 . HIS B 2 21  ? 180.604 149.647 180.075 1.00 151.41 ? 21  HIS B NE2 1 
ATOM   3450  N N   . SER B 2 22  ? 174.183 151.890 179.497 1.00 107.15 ? 22  SER B N   1 
ATOM   3451  C CA  . SER B 2 22  ? 172.726 151.737 179.399 1.00 104.85 ? 22  SER B CA  1 
ATOM   3452  C C   . SER B 2 22  ? 172.089 151.436 180.755 1.00 106.23 ? 22  SER B C   1 
ATOM   3453  O O   . SER B 2 22  ? 171.114 150.688 180.852 1.00 107.80 ? 22  SER B O   1 
ATOM   3454  C CB  . SER B 2 22  ? 172.345 150.670 178.369 1.00 108.13 ? 22  SER B CB  1 
ATOM   3455  O OG  . SER B 2 22  ? 172.571 149.366 178.872 1.00 115.32 ? 22  SER B OG  1 
ATOM   3456  N N   . THR B 2 23  ? 172.641 152.026 181.808 1.00 105.41 ? 23  THR B N   1 
ATOM   3457  C CA  . THR B 2 23  ? 172.149 151.871 183.167 1.00 102.53 ? 23  THR B CA  1 
ATOM   3458  C C   . THR B 2 23  ? 172.273 153.211 183.876 1.00 100.08 ? 23  THR B C   1 
ATOM   3459  O O   . THR B 2 23  ? 173.092 154.046 183.477 1.00 103.70 ? 23  THR B O   1 
ATOM   3460  C CB  . THR B 2 23  ? 172.932 150.781 183.922 1.00 107.29 ? 23  THR B CB  1 
ATOM   3461  O OG1 . THR B 2 23  ? 172.325 150.528 185.195 1.00 117.02 ? 23  THR B OG1 1 
ATOM   3462  C CG2 . THR B 2 23  ? 174.388 151.182 184.122 1.00 104.75 ? 23  THR B CG2 1 
ATOM   3463  N N   . PRO B 2 24  ? 171.441 153.475 184.882 1.00 98.18  ? 24  PRO B N   1 
ATOM   3464  C CA  . PRO B 2 24  ? 171.652 154.679 185.695 1.00 95.19  ? 24  PRO B CA  1 
ATOM   3465  C C   . PRO B 2 24  ? 172.908 154.547 186.541 1.00 96.32  ? 24  PRO B C   1 
ATOM   3466  O O   . PRO B 2 24  ? 173.181 153.489 187.110 1.00 99.01  ? 24  PRO B O   1 
ATOM   3467  C CB  . PRO B 2 24  ? 170.394 154.744 186.568 1.00 94.61  ? 24  PRO B CB  1 
ATOM   3468  C CG  . PRO B 2 24  ? 169.379 153.941 185.846 1.00 98.39  ? 24  PRO B CG  1 
ATOM   3469  C CD  . PRO B 2 24  ? 170.130 152.858 185.144 1.00 101.40 ? 24  PRO B CD  1 
ATOM   3470  N N   . CYS B 2 25  ? 173.676 155.633 186.631 1.00 94.49  ? 25  CYS B N   1 
ATOM   3471  C CA  . CYS B 2 25  ? 174.804 155.621 187.554 1.00 94.00  ? 25  CYS B CA  1 
ATOM   3472  C C   . CYS B 2 25  ? 175.099 157.042 188.000 1.00 92.98  ? 25  CYS B C   1 
ATOM   3473  O O   . CYS B 2 25  ? 174.572 158.012 187.452 1.00 93.51  ? 25  CYS B O   1 
ATOM   3474  C CB  . CYS B 2 25  ? 176.073 155.009 186.944 1.00 101.31 ? 25  CYS B CB  1 
ATOM   3475  S SG  . CYS B 2 25  ? 176.861 155.871 185.547 1.00 120.63 ? 25  CYS B SG  1 
ATOM   3476  N N   . PHE B 2 26  ? 175.959 157.147 189.008 1.00 91.92  ? 26  PHE B N   1 
ATOM   3477  C CA  . PHE B 2 26  ? 176.476 158.438 189.433 1.00 89.39  ? 26  PHE B CA  1 
ATOM   3478  C C   . PHE B 2 26  ? 177.553 158.891 188.457 1.00 92.77  ? 26  PHE B C   1 
ATOM   3479  O O   . PHE B 2 26  ? 178.463 158.126 188.125 1.00 96.92  ? 26  PHE B O   1 
ATOM   3480  C CB  . PHE B 2 26  ? 177.032 158.345 190.850 1.00 92.17  ? 26  PHE B CB  1 
ATOM   3481  C CG  . PHE B 2 26  ? 175.972 158.311 191.907 1.00 93.46  ? 26  PHE B CG  1 
ATOM   3482  C CD1 . PHE B 2 26  ? 175.174 159.416 192.141 1.00 93.01  ? 26  PHE B CD1 1 
ATOM   3483  C CD2 . PHE B 2 26  ? 175.759 157.166 192.654 1.00 98.69  ? 26  PHE B CD2 1 
ATOM   3484  C CE1 . PHE B 2 26  ? 174.191 159.384 193.110 1.00 92.65  ? 26  PHE B CE1 1 
ATOM   3485  C CE2 . PHE B 2 26  ? 174.778 157.128 193.623 1.00 99.64  ? 26  PHE B CE2 1 
ATOM   3486  C CZ  . PHE B 2 26  ? 173.993 158.239 193.850 1.00 94.62  ? 26  PHE B CZ  1 
ATOM   3487  N N   . SER B 2 27  ? 177.443 160.130 187.994 1.00 88.64  ? 27  SER B N   1 
ATOM   3488  C CA  . SER B 2 27  ? 178.302 160.649 186.944 1.00 88.83  ? 27  SER B CA  1 
ATOM   3489  C C   . SER B 2 27  ? 178.741 162.064 187.285 1.00 86.68  ? 27  SER B C   1 
ATOM   3490  O O   . SER B 2 27  ? 177.994 162.809 187.931 1.00 84.61  ? 27  SER B O   1 
ATOM   3491  C CB  . SER B 2 27  ? 177.577 160.641 185.590 1.00 88.82  ? 27  SER B CB  1 
ATOM   3492  O OG  . SER B 2 27  ? 176.602 161.663 185.534 1.00 88.49  ? 27  SER B OG  1 
ATOM   3493  N N   . PRO B 2 28  ? 179.950 162.461 186.871 1.00 86.01  ? 28  PRO B N   1 
ATOM   3494  C CA  . PRO B 2 28  ? 180.365 163.858 187.069 1.00 83.82  ? 28  PRO B CA  1 
ATOM   3495  C C   . PRO B 2 28  ? 179.633 164.823 186.166 1.00 84.72  ? 28  PRO B C   1 
ATOM   3496  O O   . PRO B 2 28  ? 179.549 166.013 186.492 1.00 87.07  ? 28  PRO B O   1 
ATOM   3497  C CB  . PRO B 2 28  ? 181.864 163.832 186.756 1.00 85.10  ? 28  PRO B CB  1 
ATOM   3498  C CG  . PRO B 2 28  ? 182.043 162.674 185.849 1.00 87.51  ? 28  PRO B CG  1 
ATOM   3499  C CD  . PRO B 2 28  ? 180.975 161.670 186.167 1.00 87.40  ? 28  PRO B CD  1 
ATOM   3500  N N   . ILE B 2 29  ? 179.107 164.350 185.044 1.00 83.84  ? 29  ILE B N   1 
ATOM   3501  C CA  . ILE B 2 29  ? 178.299 165.153 184.139 1.00 81.71  ? 29  ILE B CA  1 
ATOM   3502  C C   . ILE B 2 29  ? 176.885 164.583 184.146 1.00 82.09  ? 29  ILE B C   1 
ATOM   3503  O O   . ILE B 2 29  ? 176.687 163.369 184.021 1.00 86.97  ? 29  ILE B O   1 
ATOM   3504  C CB  . ILE B 2 29  ? 178.921 165.214 182.731 1.00 78.25  ? 29  ILE B CB  1 
ATOM   3505  C CG1 . ILE B 2 29  ? 179.022 163.833 182.078 1.00 79.70  ? 29  ILE B CG1 1 
ATOM   3506  C CG2 . ILE B 2 29  ? 180.294 165.856 182.783 1.00 80.45  ? 29  ILE B CG2 1 
ATOM   3507  C CD1 . ILE B 2 29  ? 179.409 163.880 180.632 1.00 85.48  ? 29  ILE B CD1 1 
ATOM   3508  N N   . LYS B 2 30  ? 175.906 165.453 184.370 1.00 79.46  ? 30  LYS B N   1 
ATOM   3509  C CA  . LYS B 2 30  ? 174.515 165.037 184.490 1.00 77.43  ? 30  LYS B CA  1 
ATOM   3510  C C   . LYS B 2 30  ? 173.651 166.178 183.985 1.00 80.93  ? 30  LYS B C   1 
ATOM   3511  O O   . LYS B 2 30  ? 173.794 167.315 184.442 1.00 84.70  ? 30  LYS B O   1 
ATOM   3512  C CB  . LYS B 2 30  ? 174.174 164.669 185.943 1.00 78.35  ? 30  LYS B CB  1 
ATOM   3513  C CG  . LYS B 2 30  ? 172.793 164.048 186.173 1.00 80.88  ? 30  LYS B CG  1 
ATOM   3514  C CD  . LYS B 2 30  ? 171.713 165.076 186.494 1.00 81.15  ? 30  LYS B CD  1 
ATOM   3515  C CE  . LYS B 2 30  ? 170.384 164.407 186.786 1.00 83.79  ? 30  LYS B CE  1 
ATOM   3516  N NZ  . LYS B 2 30  ? 169.315 165.402 187.066 1.00 81.05  ? 30  LYS B NZ  1 
ATOM   3517  N N   . ILE B 2 31  ? 172.757 165.874 183.052 1.00 76.83  ? 31  ILE B N   1 
ATOM   3518  C CA  . ILE B 2 31  ? 171.921 166.894 182.433 1.00 73.49  ? 31  ILE B CA  1 
ATOM   3519  C C   . ILE B 2 31  ? 170.735 167.166 183.350 1.00 77.12  ? 31  ILE B C   1 
ATOM   3520  O O   . ILE B 2 31  ? 169.888 166.296 183.563 1.00 81.09  ? 31  ILE B O   1 
ATOM   3521  C CB  . ILE B 2 31  ? 171.461 166.469 181.037 1.00 71.00  ? 31  ILE B CB  1 
ATOM   3522  C CG1 . ILE B 2 31  ? 172.672 166.265 180.126 1.00 71.56  ? 31  ILE B CG1 1 
ATOM   3523  C CG2 . ILE B 2 31  ? 170.528 167.506 180.463 1.00 74.03  ? 31  ILE B CG2 1 
ATOM   3524  C CD1 . ILE B 2 31  ? 172.479 165.195 179.085 1.00 75.84  ? 31  ILE B CD1 1 
ATOM   3525  N N   . GLU B 2 32  ? 170.676 168.378 183.899 1.00 74.26  ? 32  GLU B N   1 
ATOM   3526  C CA  . GLU B 2 32  ? 169.553 168.768 184.739 1.00 73.32  ? 32  GLU B CA  1 
ATOM   3527  C C   . GLU B 2 32  ? 168.393 169.304 183.911 1.00 76.93  ? 32  GLU B C   1 
ATOM   3528  O O   . GLU B 2 32  ? 167.255 168.851 184.070 1.00 83.65  ? 32  GLU B O   1 
ATOM   3529  C CB  . GLU B 2 32  ? 170.002 169.810 185.762 1.00 72.43  ? 32  GLU B CB  1 
ATOM   3530  C CG  . GLU B 2 32  ? 171.238 169.413 186.546 1.00 75.86  ? 32  GLU B CG  1 
ATOM   3531  C CD  . GLU B 2 32  ? 170.907 168.640 187.807 1.00 88.55  ? 32  GLU B CD  1 
ATOM   3532  O OE1 . GLU B 2 32  ? 169.725 168.292 188.004 1.00 92.20  ? 32  GLU B OE1 1 
ATOM   3533  O OE2 . GLU B 2 32  ? 171.831 168.377 188.603 1.00 90.74  ? 32  GLU B OE2 1 
ATOM   3534  N N   . ASN B 2 33  ? 168.660 170.258 183.023 1.00 72.90  ? 33  ASN B N   1 
ATOM   3535  C CA  . ASN B 2 33  ? 167.617 170.868 182.214 1.00 71.82  ? 33  ASN B CA  1 
ATOM   3536  C C   . ASN B 2 33  ? 168.128 171.082 180.798 1.00 73.78  ? 33  ASN B C   1 
ATOM   3537  O O   . ASN B 2 33  ? 169.329 171.243 180.574 1.00 75.05  ? 33  ASN B O   1 
ATOM   3538  C CB  . ASN B 2 33  ? 167.153 172.203 182.804 1.00 73.41  ? 33  ASN B CB  1 
ATOM   3539  C CG  . ASN B 2 33  ? 166.377 172.037 184.092 1.00 83.47  ? 33  ASN B CG  1 
ATOM   3540  O OD1 . ASN B 2 33  ? 165.543 171.143 184.218 1.00 91.69  ? 33  ASN B OD1 1 
ATOM   3541  N ND2 . ASN B 2 33  ? 166.649 172.903 185.060 1.00 87.14  ? 33  ASN B ND2 1 
ATOM   3542  N N   . VAL B 2 34  ? 167.197 171.073 179.847 1.00 73.96  ? 34  VAL B N   1 
ATOM   3543  C CA  . VAL B 2 34  ? 167.476 171.401 178.453 1.00 72.38  ? 34  VAL B CA  1 
ATOM   3544  C C   . VAL B 2 34  ? 166.397 172.362 177.977 1.00 75.79  ? 34  VAL B C   1 
ATOM   3545  O O   . VAL B 2 34  ? 165.203 172.078 178.117 1.00 80.74  ? 34  VAL B O   1 
ATOM   3546  C CB  . VAL B 2 34  ? 167.517 170.146 177.558 1.00 70.26  ? 34  VAL B CB  1 
ATOM   3547  C CG1 . VAL B 2 34  ? 167.455 170.530 176.092 1.00 73.66  ? 34  VAL B CG1 1 
ATOM   3548  C CG2 . VAL B 2 34  ? 168.769 169.343 177.825 1.00 71.25  ? 34  VAL B CG2 1 
ATOM   3549  N N   . TRP B 2 35  ? 166.809 173.497 177.418 1.00 73.97  ? 35  TRP B N   1 
ATOM   3550  C CA  . TRP B 2 35  ? 165.887 174.503 176.908 1.00 74.69  ? 35  TRP B CA  1 
ATOM   3551  C C   . TRP B 2 35  ? 166.073 174.642 175.406 1.00 77.11  ? 35  TRP B C   1 
ATOM   3552  O O   . TRP B 2 35  ? 167.205 174.765 174.928 1.00 79.47  ? 35  TRP B O   1 
ATOM   3553  C CB  . TRP B 2 35  ? 166.115 175.854 177.585 1.00 74.26  ? 35  TRP B CB  1 
ATOM   3554  C CG  . TRP B 2 35  ? 165.877 175.847 179.057 1.00 74.94  ? 35  TRP B CG  1 
ATOM   3555  C CD1 . TRP B 2 35  ? 164.676 175.926 179.694 1.00 79.99  ? 35  TRP B CD1 1 
ATOM   3556  C CD2 . TRP B 2 35  ? 166.871 175.771 180.082 1.00 75.10  ? 35  TRP B CD2 1 
ATOM   3557  N NE1 . TRP B 2 35  ? 164.859 175.898 181.054 1.00 80.96  ? 35  TRP B NE1 1 
ATOM   3558  C CE2 . TRP B 2 35  ? 166.200 175.803 181.318 1.00 79.96  ? 35  TRP B CE2 1 
ATOM   3559  C CE3 . TRP B 2 35  ? 168.265 175.675 180.075 1.00 74.00  ? 35  TRP B CE3 1 
ATOM   3560  C CZ2 . TRP B 2 35  ? 166.874 175.746 182.533 1.00 79.27  ? 35  TRP B CZ2 1 
ATOM   3561  C CZ3 . TRP B 2 35  ? 168.931 175.616 181.281 1.00 72.61  ? 35  TRP B CZ3 1 
ATOM   3562  C CH2 . TRP B 2 35  ? 168.236 175.651 182.494 1.00 75.06  ? 35  TRP B CH2 1 
ATOM   3563  N N   . ASP B 2 36  ? 164.966 174.627 174.663 1.00 81.05  ? 36  ASP B N   1 
ATOM   3564  C CA  . ASP B 2 36  ? 164.980 174.831 173.214 1.00 85.78  ? 36  ASP B CA  1 
ATOM   3565  C C   . ASP B 2 36  ? 163.927 175.883 172.874 1.00 86.80  ? 36  ASP B C   1 
ATOM   3566  O O   . ASP B 2 36  ? 162.784 175.562 172.541 1.00 90.30  ? 36  ASP B O   1 
ATOM   3567  C CB  . ASP B 2 36  ? 164.739 173.520 172.466 1.00 87.18  ? 36  ASP B CB  1 
ATOM   3568  C CG  . ASP B 2 36  ? 163.577 172.731 173.028 1.00 94.11  ? 36  ASP B CG  1 
ATOM   3569  O OD1 . ASP B 2 36  ? 163.301 172.867 174.235 1.00 97.23  ? 36  ASP B OD1 1 
ATOM   3570  O OD2 . ASP B 2 36  ? 162.938 171.981 172.261 1.00 97.56  ? 36  ASP B OD2 1 
ATOM   3571  N N   . GLU B 2 37  ? 164.314 177.152 172.948 1.00 83.45  ? 37  GLU B N   1 
ATOM   3572  C CA  . GLU B 2 37  ? 163.417 178.237 172.596 1.00 82.81  ? 37  GLU B CA  1 
ATOM   3573  C C   . GLU B 2 37  ? 163.936 179.105 171.463 1.00 87.10  ? 37  GLU B C   1 
ATOM   3574  O O   . GLU B 2 37  ? 163.182 179.942 170.956 1.00 91.82  ? 37  GLU B O   1 
ATOM   3575  C CB  . GLU B 2 37  ? 163.135 179.121 173.820 1.00 83.14  ? 37  GLU B CB  1 
ATOM   3576  C CG  . GLU B 2 37  ? 162.430 178.390 174.948 1.00 87.88  ? 37  GLU B CG  1 
ATOM   3577  C CD  . GLU B 2 37  ? 161.007 178.008 174.596 1.00 97.54  ? 37  GLU B CD  1 
ATOM   3578  O OE1 . GLU B 2 37  ? 160.356 178.763 173.846 1.00 99.14  ? 37  GLU B OE1 1 
ATOM   3579  O OE2 . GLU B 2 37  ? 160.539 176.951 175.069 1.00 101.32 ? 37  GLU B OE2 1 
ATOM   3580  N N   . SER B 2 38  ? 165.187 178.934 171.053 1.00 83.38  ? 38  SER B N   1 
ATOM   3581  C CA  . SER B 2 38  ? 165.731 179.690 169.939 1.00 84.70  ? 38  SER B CA  1 
ATOM   3582  C C   . SER B 2 38  ? 165.175 179.169 168.622 1.00 87.48  ? 38  SER B C   1 
ATOM   3583  O O   . SER B 2 38  ? 164.937 177.972 168.454 1.00 91.33  ? 38  SER B O   1 
ATOM   3584  C CB  . SER B 2 38  ? 167.253 179.611 169.932 1.00 85.47  ? 38  SER B CB  1 
ATOM   3585  O OG  . SER B 2 38  ? 167.689 178.290 169.674 1.00 91.94  ? 38  SER B OG  1 
ATOM   3586  N N   . ASP B 2 39  ? 164.976 180.086 167.680 1.00 87.16  ? 39  ASP B N   1 
ATOM   3587  C CA  . ASP B 2 39  ? 164.374 179.750 166.399 1.00 90.11  ? 39  ASP B CA  1 
ATOM   3588  C C   . ASP B 2 39  ? 165.358 179.143 165.408 1.00 92.72  ? 39  ASP B C   1 
ATOM   3589  O O   . ASP B 2 39  ? 164.932 178.698 164.337 1.00 97.21  ? 39  ASP B O   1 
ATOM   3590  C CB  . ASP B 2 39  ? 163.728 180.994 165.784 1.00 94.60  ? 39  ASP B CB  1 
ATOM   3591  C CG  . ASP B 2 39  ? 162.515 181.462 166.562 1.00 97.48  ? 39  ASP B CG  1 
ATOM   3592  O OD1 . ASP B 2 39  ? 161.957 180.657 167.334 1.00 96.82  ? 39  ASP B OD1 1 
ATOM   3593  O OD2 . ASP B 2 39  ? 162.119 182.635 166.405 1.00 99.40  ? 39  ASP B OD2 1 
ATOM   3594  N N   . ASP B 2 40  ? 166.650 179.110 165.727 1.00 90.57  ? 40  ASP B N   1 
ATOM   3595  C CA  . ASP B 2 40  ? 167.646 178.505 164.854 1.00 90.76  ? 40  ASP B CA  1 
ATOM   3596  C C   . ASP B 2 40  ? 167.969 177.068 165.242 1.00 90.57  ? 40  ASP B C   1 
ATOM   3597  O O   . ASP B 2 40  ? 168.849 176.456 164.631 1.00 95.82  ? 40  ASP B O   1 
ATOM   3598  C CB  . ASP B 2 40  ? 168.924 179.344 164.842 1.00 94.31  ? 40  ASP B CB  1 
ATOM   3599  C CG  . ASP B 2 40  ? 169.630 179.350 166.178 1.00 98.30  ? 40  ASP B CG  1 
ATOM   3600  O OD1 . ASP B 2 40  ? 168.948 179.222 167.212 1.00 94.30  ? 40  ASP B OD1 1 
ATOM   3601  O OD2 . ASP B 2 40  ? 170.870 179.492 166.196 1.00 105.89 ? 40  ASP B OD2 1 
ATOM   3602  N N   . GLY B 2 41  ? 167.284 176.521 166.243 1.00 86.30  ? 41  GLY B N   1 
ATOM   3603  C CA  . GLY B 2 41  ? 167.492 175.151 166.654 1.00 87.76  ? 41  GLY B CA  1 
ATOM   3604  C C   . GLY B 2 41  ? 168.539 174.939 167.724 1.00 87.69  ? 41  GLY B C   1 
ATOM   3605  O O   . GLY B 2 41  ? 168.752 173.792 168.135 1.00 89.37  ? 41  GLY B O   1 
ATOM   3606  N N   . SER B 2 42  ? 169.202 175.995 168.184 1.00 84.91  ? 42  SER B N   1 
ATOM   3607  C CA  . SER B 2 42  ? 170.186 175.851 169.245 1.00 81.51  ? 42  SER B CA  1 
ATOM   3608  C C   . SER B 2 42  ? 169.501 175.574 170.578 1.00 79.44  ? 42  SER B C   1 
ATOM   3609  O O   . SER B 2 42  ? 168.391 176.041 170.842 1.00 83.83  ? 42  SER B O   1 
ATOM   3610  C CB  . SER B 2 42  ? 171.047 177.107 169.349 1.00 82.66  ? 42  SER B CB  1 
ATOM   3611  O OG  . SER B 2 42  ? 170.276 178.217 169.766 1.00 88.36  ? 42  SER B OG  1 
ATOM   3612  N N   . ILE B 2 43  ? 170.177 174.797 171.422 1.00 76.63  ? 43  ILE B N   1 
ATOM   3613  C CA  . ILE B 2 43  ? 169.651 174.407 172.722 1.00 74.12  ? 43  ILE B CA  1 
ATOM   3614  C C   . ILE B 2 43  ? 170.662 174.764 173.801 1.00 72.36  ? 43  ILE B C   1 
ATOM   3615  O O   . ILE B 2 43  ? 171.871 174.839 173.557 1.00 75.38  ? 43  ILE B O   1 
ATOM   3616  C CB  . ILE B 2 43  ? 169.306 172.901 172.790 1.00 70.24  ? 43  ILE B CB  1 
ATOM   3617  C CG1 . ILE B 2 43  ? 170.558 172.048 172.595 1.00 71.00  ? 43  ILE B CG1 1 
ATOM   3618  C CG2 . ILE B 2 43  ? 168.253 172.538 171.760 1.00 75.85  ? 43  ILE B CG2 1 
ATOM   3619  C CD1 . ILE B 2 43  ? 170.321 170.575 172.806 1.00 72.30  ? 43  ILE B CD1 1 
ATOM   3620  N N   . ARG B 2 44  ? 170.145 174.993 175.006 1.00 69.02  ? 44  ARG B N   1 
ATOM   3621  C CA  . ARG B 2 44  ? 170.948 175.268 176.188 1.00 67.81  ? 44  ARG B CA  1 
ATOM   3622  C C   . ARG B 2 44  ? 170.786 174.119 177.172 1.00 71.57  ? 44  ARG B C   1 
ATOM   3623  O O   . ARG B 2 44  ? 169.661 173.729 177.499 1.00 75.20  ? 44  ARG B O   1 
ATOM   3624  C CB  . ARG B 2 44  ? 170.536 176.587 176.841 1.00 67.85  ? 44  ARG B CB  1 
ATOM   3625  C CG  . ARG B 2 44  ? 171.509 177.082 177.892 1.00 70.16  ? 44  ARG B CG  1 
ATOM   3626  C CD  . ARG B 2 44  ? 170.818 177.962 178.914 1.00 73.06  ? 44  ARG B CD  1 
ATOM   3627  N NE  . ARG B 2 44  ? 170.376 179.225 178.338 1.00 77.90  ? 44  ARG B NE  1 
ATOM   3628  C CZ  . ARG B 2 44  ? 169.106 179.584 178.208 1.00 76.67  ? 44  ARG B CZ  1 
ATOM   3629  N NH1 . ARG B 2 44  ? 168.121 178.794 178.599 1.00 76.02  ? 44  ARG B NH1 1 
ATOM   3630  N NH2 . ARG B 2 44  ? 168.818 180.764 177.669 1.00 77.39  ? 44  ARG B NH2 1 
ATOM   3631  N N   . ILE B 2 45  ? 171.909 173.586 177.640 1.00 70.64  ? 45  ILE B N   1 
ATOM   3632  C CA  . ILE B 2 45  ? 171.949 172.393 178.475 1.00 68.22  ? 45  ILE B CA  1 
ATOM   3633  C C   . ILE B 2 45  ? 172.619 172.751 179.792 1.00 71.91  ? 45  ILE B C   1 
ATOM   3634  O O   . ILE B 2 45  ? 173.689 173.369 179.800 1.00 74.72  ? 45  ILE B O   1 
ATOM   3635  C CB  . ILE B 2 45  ? 172.701 171.245 177.778 1.00 66.06  ? 45  ILE B CB  1 
ATOM   3636  C CG1 . ILE B 2 45  ? 172.118 170.990 176.389 1.00 70.57  ? 45  ILE B CG1 1 
ATOM   3637  C CG2 . ILE B 2 45  ? 172.649 169.982 178.612 1.00 68.66  ? 45  ILE B CG2 1 
ATOM   3638  C CD1 . ILE B 2 45  ? 172.963 170.081 175.538 1.00 73.04  ? 45  ILE B CD1 1 
ATOM   3639  N N   . GLN B 2 46  ? 171.995 172.367 180.900 1.00 71.56  ? 46  GLN B N   1 
ATOM   3640  C CA  . GLN B 2 46  ? 172.580 172.539 182.222 1.00 70.40  ? 46  GLN B CA  1 
ATOM   3641  C C   . GLN B 2 46  ? 173.210 171.221 182.649 1.00 74.15  ? 46  GLN B C   1 
ATOM   3642  O O   . GLN B 2 46  ? 172.538 170.187 182.669 1.00 78.33  ? 46  GLN B O   1 
ATOM   3643  C CB  . GLN B 2 46  ? 171.537 172.994 183.240 1.00 69.08  ? 46  GLN B CB  1 
ATOM   3644  C CG  . GLN B 2 46  ? 172.144 173.539 184.519 1.00 69.06  ? 46  GLN B CG  1 
ATOM   3645  C CD  . GLN B 2 46  ? 171.107 173.841 185.576 1.00 75.09  ? 46  GLN B CD  1 
ATOM   3646  O OE1 . GLN B 2 46  ? 169.930 174.022 185.273 1.00 82.34  ? 46  GLN B OE1 1 
ATOM   3647  N NE2 . GLN B 2 46  ? 171.540 173.901 186.828 1.00 73.00  ? 46  GLN B NE2 1 
ATOM   3648  N N   . VAL B 2 47  ? 174.498 171.261 182.983 1.00 74.18  ? 47  VAL B N   1 
ATOM   3649  C CA  . VAL B 2 47  ? 175.272 170.072 183.305 1.00 73.40  ? 47  VAL B CA  1 
ATOM   3650  C C   . VAL B 2 47  ? 175.899 170.275 184.680 1.00 76.79  ? 47  VAL B C   1 
ATOM   3651  O O   . VAL B 2 47  ? 176.319 171.377 185.037 1.00 83.08  ? 47  VAL B O   1 
ATOM   3652  C CB  . VAL B 2 47  ? 176.344 169.786 182.226 1.00 72.90  ? 47  VAL B CB  1 
ATOM   3653  C CG1 . VAL B 2 47  ? 177.230 168.606 182.596 1.00 75.79  ? 47  VAL B CG1 1 
ATOM   3654  C CG2 . VAL B 2 47  ? 175.691 169.548 180.873 1.00 74.26  ? 47  VAL B CG2 1 
ATOM   3655  N N   . SER B 2 48  ? 175.937 169.193 185.467 1.00 76.00  ? 48  SER B N   1 
ATOM   3656  C CA  . SER B 2 48  ? 176.507 169.223 186.811 1.00 77.63  ? 48  SER B CA  1 
ATOM   3657  C C   . SER B 2 48  ? 177.989 169.580 186.836 1.00 80.10  ? 48  SER B C   1 
ATOM   3658  O O   . SER B 2 48  ? 178.489 169.979 187.892 1.00 82.79  ? 48  SER B O   1 
ATOM   3659  C CB  . SER B 2 48  ? 176.301 167.874 187.496 1.00 75.98  ? 48  SER B CB  1 
ATOM   3660  O OG  . SER B 2 48  ? 176.653 166.809 186.635 1.00 81.52  ? 48  SER B OG  1 
ATOM   3661  N N   . ALA B 2 49  ? 178.702 169.435 185.724 1.00 78.49  ? 49  ALA B N   1 
ATOM   3662  C CA  . ALA B 2 49  ? 180.084 169.878 185.633 1.00 77.12  ? 49  ALA B CA  1 
ATOM   3663  C C   . ALA B 2 49  ? 180.140 171.333 185.190 1.00 82.95  ? 49  ALA B C   1 
ATOM   3664  O O   . ALA B 2 49  ? 179.215 171.845 184.556 1.00 88.73  ? 49  ALA B O   1 
ATOM   3665  C CB  . ALA B 2 49  ? 180.870 169.005 184.656 1.00 78.09  ? 49  ALA B CB  1 
ATOM   3666  N N   . GLN B 2 50  ? 181.239 172.000 185.530 1.00 83.17  ? 50  GLN B N   1 
ATOM   3667  C CA  . GLN B 2 50  ? 181.429 173.409 185.211 1.00 82.69  ? 50  GLN B CA  1 
ATOM   3668  C C   . GLN B 2 50  ? 182.428 173.538 184.070 1.00 84.16  ? 50  GLN B C   1 
ATOM   3669  O O   . GLN B 2 50  ? 183.526 172.978 184.136 1.00 86.98  ? 50  GLN B O   1 
ATOM   3670  C CB  . GLN B 2 50  ? 181.908 174.185 186.434 1.00 81.72  ? 50  GLN B CB  1 
ATOM   3671  C CG  . GLN B 2 50  ? 180.876 174.259 187.527 1.00 80.42  ? 50  GLN B CG  1 
ATOM   3672  C CD  . GLN B 2 50  ? 181.363 175.011 188.736 1.00 86.28  ? 50  GLN B CD  1 
ATOM   3673  O OE1 . GLN B 2 50  ? 182.513 175.436 188.795 1.00 94.80  ? 50  GLN B OE1 1 
ATOM   3674  N NE2 . GLN B 2 50  ? 180.489 175.176 189.717 1.00 85.95  ? 50  GLN B NE2 1 
ATOM   3675  N N   . PHE B 2 51  ? 182.053 174.290 183.042 1.00 82.64  ? 51  PHE B N   1 
ATOM   3676  C CA  . PHE B 2 51  ? 182.844 174.426 181.830 1.00 82.84  ? 51  PHE B CA  1 
ATOM   3677  C C   . PHE B 2 51  ? 183.463 175.815 181.740 1.00 86.15  ? 51  PHE B C   1 
ATOM   3678  O O   . PHE B 2 51  ? 182.885 176.805 182.195 1.00 88.33  ? 51  PHE B O   1 
ATOM   3679  C CB  . PHE B 2 51  ? 181.982 174.159 180.597 1.00 79.07  ? 51  PHE B CB  1 
ATOM   3680  C CG  . PHE B 2 51  ? 181.238 172.862 180.653 1.00 80.40  ? 51  PHE B CG  1 
ATOM   3681  C CD1 . PHE B 2 51  ? 181.886 171.667 180.398 1.00 82.98  ? 51  PHE B CD1 1 
ATOM   3682  C CD2 . PHE B 2 51  ? 179.892 172.835 180.969 1.00 78.32  ? 51  PHE B CD2 1 
ATOM   3683  C CE1 . PHE B 2 51  ? 181.204 170.469 180.453 1.00 83.04  ? 51  PHE B CE1 1 
ATOM   3684  C CE2 . PHE B 2 51  ? 179.206 171.640 181.026 1.00 81.22  ? 51  PHE B CE2 1 
ATOM   3685  C CZ  . PHE B 2 51  ? 179.863 170.456 180.766 1.00 83.49  ? 51  PHE B CZ  1 
ATOM   3686  N N   . GLY B 2 52  ? 184.651 175.875 181.146 1.00 87.05  ? 52  GLY B N   1 
ATOM   3687  C CA  . GLY B 2 52  ? 185.337 177.136 180.968 1.00 88.96  ? 52  GLY B CA  1 
ATOM   3688  C C   . GLY B 2 52  ? 186.089 177.631 182.178 1.00 92.40  ? 52  GLY B C   1 
ATOM   3689  O O   . GLY B 2 52  ? 186.407 178.821 182.248 1.00 94.71  ? 52  GLY B O   1 
ATOM   3690  N N   . TYR B 2 53  ? 186.381 176.760 183.141 1.00 90.70  ? 53  TYR B N   1 
ATOM   3691  C CA  . TYR B 2 53  ? 187.084 177.154 184.352 1.00 91.51  ? 53  TYR B CA  1 
ATOM   3692  C C   . TYR B 2 53  ? 188.112 176.092 184.709 1.00 94.52  ? 53  TYR B C   1 
ATOM   3693  O O   . TYR B 2 53  ? 187.852 174.895 184.563 1.00 95.21  ? 53  TYR B O   1 
ATOM   3694  C CB  . TYR B 2 53  ? 186.107 177.364 185.516 1.00 89.11  ? 53  TYR B CB  1 
ATOM   3695  C CG  . TYR B 2 53  ? 185.225 178.578 185.342 1.00 90.78  ? 53  TYR B CG  1 
ATOM   3696  C CD1 . TYR B 2 53  ? 184.023 178.496 184.651 1.00 88.21  ? 53  TYR B CD1 1 
ATOM   3697  C CD2 . TYR B 2 53  ? 185.597 179.807 185.860 1.00 94.85  ? 53  TYR B CD2 1 
ATOM   3698  C CE1 . TYR B 2 53  ? 183.221 179.604 184.480 1.00 90.22  ? 53  TYR B CE1 1 
ATOM   3699  C CE2 . TYR B 2 53  ? 184.801 180.922 185.696 1.00 95.60  ? 53  TYR B CE2 1 
ATOM   3700  C CZ  . TYR B 2 53  ? 183.616 180.814 185.004 1.00 94.87  ? 53  TYR B CZ  1 
ATOM   3701  O OH  . TYR B 2 53  ? 182.818 181.923 184.844 1.00 97.11  ? 53  TYR B OH  1 
ATOM   3702  N N   . ASN B 2 54  ? 189.280 176.535 185.173 1.00 97.13  ? 54  ASN B N   1 
ATOM   3703  C CA  . ASN B 2 54  ? 190.323 175.612 185.593 1.00 97.56  ? 54  ASN B CA  1 
ATOM   3704  C C   . ASN B 2 54  ? 189.992 175.044 186.972 1.00 96.12  ? 54  ASN B C   1 
ATOM   3705  O O   . ASN B 2 54  ? 189.000 175.420 187.599 1.00 96.98  ? 54  ASN B O   1 
ATOM   3706  C CB  . ASN B 2 54  ? 191.688 176.300 185.577 1.00 99.93  ? 54  ASN B CB  1 
ATOM   3707  C CG  . ASN B 2 54  ? 191.759 177.514 186.491 1.00 100.79 ? 54  ASN B CG  1 
ATOM   3708  O OD1 . ASN B 2 54  ? 190.781 177.894 187.131 1.00 101.09 ? 54  ASN B OD1 1 
ATOM   3709  N ND2 . ASN B 2 54  ? 192.933 178.129 186.554 1.00 100.80 ? 54  ASN B ND2 1 
ATOM   3710  N N   . GLN B 2 55  ? 190.865 174.155 187.461 1.00 96.22  ? 55  GLN B N   1 
ATOM   3711  C CA  . GLN B 2 55  ? 190.603 173.428 188.703 1.00 93.53  ? 55  GLN B CA  1 
ATOM   3712  C C   . GLN B 2 55  ? 190.505 174.365 189.902 1.00 94.23  ? 55  GLN B C   1 
ATOM   3713  O O   . GLN B 2 55  ? 189.761 174.084 190.847 1.00 92.44  ? 55  GLN B O   1 
ATOM   3714  C CB  . GLN B 2 55  ? 191.696 172.375 188.917 1.00 92.68  ? 55  GLN B CB  1 
ATOM   3715  C CG  . GLN B 2 55  ? 191.476 171.393 190.068 1.00 94.40  ? 55  GLN B CG  1 
ATOM   3716  C CD  . GLN B 2 55  ? 191.963 171.913 191.406 1.00 100.65 ? 55  GLN B CD  1 
ATOM   3717  O OE1 . GLN B 2 55  ? 192.905 172.702 191.472 1.00 105.06 ? 55  GLN B OE1 1 
ATOM   3718  N NE2 . GLN B 2 55  ? 191.324 171.471 192.482 1.00 99.92  ? 55  GLN B NE2 1 
ATOM   3719  N N   . ALA B 2 56  ? 191.229 175.482 189.878 1.00 96.39  ? 56  ALA B N   1 
ATOM   3720  C CA  . ALA B 2 56  ? 191.149 176.454 190.959 1.00 98.17  ? 56  ALA B CA  1 
ATOM   3721  C C   . ALA B 2 56  ? 189.890 177.308 190.902 1.00 99.27  ? 56  ALA B C   1 
ATOM   3722  O O   . ALA B 2 56  ? 189.613 178.035 191.862 1.00 101.97 ? 56  ALA B O   1 
ATOM   3723  C CB  . ALA B 2 56  ? 192.382 177.360 190.944 1.00 100.02 ? 56  ALA B CB  1 
ATOM   3724  N N   . GLY B 2 57  ? 189.122 177.237 189.817 1.00 96.69  ? 57  GLY B N   1 
ATOM   3725  C CA  . GLY B 2 57  ? 187.925 178.036 189.667 1.00 95.61  ? 57  GLY B CA  1 
ATOM   3726  C C   . GLY B 2 57  ? 188.106 179.334 188.914 1.00 98.86  ? 57  GLY B C   1 
ATOM   3727  O O   . GLY B 2 57  ? 187.118 180.049 188.703 1.00 100.89 ? 57  GLY B O   1 
ATOM   3728  N N   . THR B 2 58  ? 189.328 179.667 188.510 1.00 100.18 ? 58  THR B N   1 
ATOM   3729  C CA  . THR B 2 58  ? 189.572 180.883 187.749 1.00 99.31  ? 58  THR B CA  1 
ATOM   3730  C C   . THR B 2 58  ? 189.023 180.734 186.332 1.00 98.72  ? 58  THR B C   1 
ATOM   3731  O O   . THR B 2 58  ? 188.949 179.631 185.785 1.00 98.18  ? 58  THR B O   1 
ATOM   3732  C CB  . THR B 2 58  ? 191.073 181.185 187.714 1.00 99.84  ? 58  THR B CB  1 
ATOM   3733  O OG1 . THR B 2 58  ? 191.634 180.940 189.009 1.00 100.74 ? 58  THR B OG1 1 
ATOM   3734  C CG2 . THR B 2 58  ? 191.335 182.641 187.350 1.00 100.28 ? 58  THR B CG2 1 
ATOM   3735  N N   . ALA B 2 59  ? 188.616 181.859 185.746 1.00 99.44  ? 59  ALA B N   1 
ATOM   3736  C CA  . ALA B 2 59  ? 188.091 181.871 184.384 1.00 97.74  ? 59  ALA B CA  1 
ATOM   3737  C C   . ALA B 2 59  ? 189.198 181.505 183.405 1.00 99.19  ? 59  ALA B C   1 
ATOM   3738  O O   . ALA B 2 59  ? 190.143 182.275 183.205 1.00 105.41 ? 59  ALA B O   1 
ATOM   3739  C CB  . ALA B 2 59  ? 187.504 183.241 184.059 1.00 99.36  ? 59  ALA B CB  1 
ATOM   3740  N N   . ASP B 2 60  ? 189.087 180.326 182.797 1.00 97.54  ? 60  ASP B N   1 
ATOM   3741  C CA  . ASP B 2 60  ? 190.080 179.874 181.826 1.00 101.83 ? 60  ASP B CA  1 
ATOM   3742  C C   . ASP B 2 60  ? 189.393 178.925 180.856 1.00 98.40  ? 60  ASP B C   1 
ATOM   3743  O O   . ASP B 2 60  ? 188.998 177.823 181.248 1.00 100.51 ? 60  ASP B O   1 
ATOM   3744  C CB  . ASP B 2 60  ? 191.252 179.194 182.520 1.00 104.12 ? 60  ASP B CB  1 
ATOM   3745  C CG  . ASP B 2 60  ? 192.365 178.835 181.559 1.00 111.77 ? 60  ASP B CG  1 
ATOM   3746  O OD1 . ASP B 2 60  ? 193.093 179.752 181.122 1.00 119.25 ? 60  ASP B OD1 1 
ATOM   3747  O OD2 . ASP B 2 60  ? 192.509 177.639 181.234 1.00 106.95 ? 60  ASP B OD2 1 
ATOM   3748  N N   . VAL B 2 61  ? 189.276 179.341 179.597 1.00 96.22  ? 61  VAL B N   1 
ATOM   3749  C CA  . VAL B 2 61  ? 188.634 178.537 178.564 1.00 95.95  ? 61  VAL B CA  1 
ATOM   3750  C C   . VAL B 2 61  ? 189.507 177.336 178.227 1.00 100.14 ? 61  VAL B C   1 
ATOM   3751  O O   . VAL B 2 61  ? 190.648 177.232 178.693 1.00 101.82 ? 61  VAL B O   1 
ATOM   3752  C CB  . VAL B 2 61  ? 188.340 179.373 177.305 1.00 94.82  ? 61  VAL B CB  1 
ATOM   3753  C CG1 . VAL B 2 61  ? 187.379 180.503 177.633 1.00 92.44  ? 61  VAL B CG1 1 
ATOM   3754  C CG2 . VAL B 2 61  ? 189.630 179.916 176.718 1.00 103.27 ? 61  VAL B CG2 1 
ATOM   3755  N N   . THR B 2 62  ? 188.954 176.412 177.435 1.00 98.60  ? 62  THR B N   1 
ATOM   3756  C CA  . THR B 2 62  ? 189.575 175.154 177.015 1.00 103.28 ? 62  THR B CA  1 
ATOM   3757  C C   . THR B 2 62  ? 189.878 174.223 178.184 1.00 102.55 ? 62  THR B C   1 
ATOM   3758  O O   . THR B 2 62  ? 190.720 173.330 178.058 1.00 105.95 ? 62  THR B O   1 
ATOM   3759  C CB  . THR B 2 62  ? 190.848 175.370 176.181 1.00 102.99 ? 62  THR B CB  1 
ATOM   3760  O OG1 . THR B 2 62  ? 191.896 175.881 177.016 1.00 103.39 ? 62  THR B OG1 1 
ATOM   3761  C CG2 . THR B 2 62  ? 190.588 176.341 175.039 1.00 105.64 ? 62  THR B CG2 1 
ATOM   3762  N N   . LYS B 2 63  ? 189.192 174.397 179.312 1.00 97.10  ? 63  LYS B N   1 
ATOM   3763  C CA  . LYS B 2 63  ? 189.328 173.512 180.460 1.00 95.51  ? 63  LYS B CA  1 
ATOM   3764  C C   . LYS B 2 63  ? 188.037 173.547 181.263 1.00 95.02  ? 63  LYS B C   1 
ATOM   3765  O O   . LYS B 2 63  ? 187.404 174.598 181.384 1.00 97.86  ? 63  LYS B O   1 
ATOM   3766  C CB  . LYS B 2 63  ? 190.517 173.907 181.344 1.00 94.32  ? 63  LYS B CB  1 
ATOM   3767  C CG  . LYS B 2 63  ? 191.776 173.093 181.087 1.00 99.64  ? 63  LYS B CG  1 
ATOM   3768  C CD  . LYS B 2 63  ? 193.033 173.903 181.342 1.00 103.86 ? 63  LYS B CD  1 
ATOM   3769  C CE  . LYS B 2 63  ? 193.106 174.370 182.781 1.00 107.67 ? 63  LYS B CE  1 
ATOM   3770  N NZ  . LYS B 2 63  ? 194.393 175.056 183.076 1.00 109.38 ? 63  LYS B NZ  1 
ATOM   3771  N N   . PHE B 2 64  ? 187.654 172.395 181.808 1.00 91.80  ? 64  PHE B N   1 
ATOM   3772  C CA  . PHE B 2 64  ? 186.438 172.278 182.597 1.00 86.78  ? 64  PHE B CA  1 
ATOM   3773  C C   . PHE B 2 64  ? 186.722 171.507 183.879 1.00 88.29  ? 64  PHE B C   1 
ATOM   3774  O O   . PHE B 2 64  ? 187.664 170.715 183.961 1.00 92.44  ? 64  PHE B O   1 
ATOM   3775  C CB  . PHE B 2 64  ? 185.304 171.599 181.803 1.00 86.75  ? 64  PHE B CB  1 
ATOM   3776  C CG  . PHE B 2 64  ? 185.474 170.115 181.624 1.00 88.26  ? 64  PHE B CG  1 
ATOM   3777  C CD1 . PHE B 2 64  ? 186.252 169.612 180.599 1.00 91.17  ? 64  PHE B CD1 1 
ATOM   3778  C CD2 . PHE B 2 64  ? 184.818 169.221 182.458 1.00 86.53  ? 64  PHE B CD2 1 
ATOM   3779  C CE1 . PHE B 2 64  ? 186.395 168.249 180.428 1.00 90.69  ? 64  PHE B CE1 1 
ATOM   3780  C CE2 . PHE B 2 64  ? 184.963 167.860 182.291 1.00 86.60  ? 64  PHE B CE2 1 
ATOM   3781  C CZ  . PHE B 2 64  ? 185.752 167.374 181.274 1.00 87.69  ? 64  PHE B CZ  1 
ATOM   3782  N N   . ARG B 2 65  ? 185.883 171.751 184.881 1.00 87.88  ? 65  ARG B N   1 
ATOM   3783  C CA  . ARG B 2 65  ? 185.969 171.091 186.174 1.00 87.13  ? 65  ARG B CA  1 
ATOM   3784  C C   . ARG B 2 65  ? 184.935 169.979 186.279 1.00 90.12  ? 65  ARG B C   1 
ATOM   3785  O O   . ARG B 2 65  ? 183.876 170.030 185.649 1.00 94.95  ? 65  ARG B O   1 
ATOM   3786  C CB  . ARG B 2 65  ? 185.751 172.084 187.316 1.00 85.07  ? 65  ARG B CB  1 
ATOM   3787  C CG  . ARG B 2 65  ? 186.954 172.927 187.640 1.00 90.78  ? 65  ARG B CG  1 
ATOM   3788  C CD  . ARG B 2 65  ? 186.842 173.572 189.012 1.00 91.07  ? 65  ARG B CD  1 
ATOM   3789  N NE  . ARG B 2 65  ? 185.849 174.636 189.070 1.00 84.11  ? 65  ARG B NE  1 
ATOM   3790  C CZ  . ARG B 2 65  ? 185.277 175.055 190.190 1.00 86.82  ? 65  ARG B CZ  1 
ATOM   3791  N NH1 . ARG B 2 65  ? 185.594 174.535 191.364 1.00 85.19  ? 65  ARG B NH1 1 
ATOM   3792  N NH2 . ARG B 2 65  ? 184.371 176.025 190.133 1.00 95.12  ? 65  ARG B NH2 1 
ATOM   3793  N N   . TYR B 2 66  ? 185.252 168.973 187.091 1.00 87.85  ? 66  TYR B N   1 
ATOM   3794  C CA  . TYR B 2 66  ? 184.301 167.920 187.419 1.00 86.80  ? 66  TYR B CA  1 
ATOM   3795  C C   . TYR B 2 66  ? 184.702 167.322 188.759 1.00 91.89  ? 66  TYR B C   1 
ATOM   3796  O O   . TYR B 2 66  ? 185.787 167.587 189.283 1.00 97.55  ? 66  TYR B O   1 
ATOM   3797  C CB  . TYR B 2 66  ? 184.229 166.850 186.322 1.00 85.69  ? 66  TYR B CB  1 
ATOM   3798  C CG  . TYR B 2 66  ? 185.498 166.054 186.116 1.00 89.09  ? 66  TYR B CG  1 
ATOM   3799  C CD1 . TYR B 2 66  ? 186.510 166.526 185.294 1.00 91.41  ? 66  TYR B CD1 1 
ATOM   3800  C CD2 . TYR B 2 66  ? 185.672 164.818 186.725 1.00 92.25  ? 66  TYR B CD2 1 
ATOM   3801  C CE1 . TYR B 2 66  ? 187.667 165.800 185.098 1.00 96.12  ? 66  TYR B CE1 1 
ATOM   3802  C CE2 . TYR B 2 66  ? 186.824 164.085 186.535 1.00 95.04  ? 66  TYR B CE2 1 
ATOM   3803  C CZ  . TYR B 2 66  ? 187.818 164.580 185.720 1.00 99.27  ? 66  TYR B CZ  1 
ATOM   3804  O OH  . TYR B 2 66  ? 188.968 163.852 185.527 1.00 105.52 ? 66  TYR B OH  1 
ATOM   3805  N N   . MET B 2 67  ? 183.803 166.516 189.314 1.00 92.26  ? 67  MET B N   1 
ATOM   3806  C CA  . MET B 2 67  ? 184.016 165.905 190.617 1.00 92.17  ? 67  MET B CA  1 
ATOM   3807  C C   . MET B 2 67  ? 184.469 164.463 190.435 1.00 95.42  ? 67  MET B C   1 
ATOM   3808  O O   . MET B 2 67  ? 183.804 163.677 189.754 1.00 97.40  ? 67  MET B O   1 
ATOM   3809  C CB  . MET B 2 67  ? 182.738 165.970 191.452 1.00 89.88  ? 67  MET B CB  1 
ATOM   3810  C CG  . MET B 2 67  ? 182.896 165.470 192.872 1.00 95.80  ? 67  MET B CG  1 
ATOM   3811  S SD  . MET B 2 67  ? 184.052 166.496 193.793 1.00 115.01 ? 67  MET B SD  1 
ATOM   3812  C CE  . MET B 2 67  ? 183.087 167.985 194.016 1.00 104.13 ? 67  MET B CE  1 
ATOM   3813  N N   . SER B 2 68  ? 185.603 164.126 191.041 1.00 98.29  ? 68  SER B N   1 
ATOM   3814  C CA  . SER B 2 68  ? 186.210 162.820 190.855 1.00 103.51 ? 68  SER B CA  1 
ATOM   3815  C C   . SER B 2 68  ? 185.441 161.746 191.620 1.00 109.70 ? 68  SER B C   1 
ATOM   3816  O O   . SER B 2 68  ? 184.611 162.027 192.488 1.00 110.13 ? 68  SER B O   1 
ATOM   3817  C CB  . SER B 2 68  ? 187.669 162.842 191.304 1.00 110.82 ? 68  SER B CB  1 
ATOM   3818  O OG  . SER B 2 68  ? 187.809 163.516 192.542 1.00 118.17 ? 68  SER B OG  1 
ATOM   3819  N N   . PHE B 2 69  ? 185.735 160.494 191.283 1.00 110.71 ? 69  PHE B N   1 
ATOM   3820  C CA  . PHE B 2 69  ? 185.128 159.341 191.928 1.00 112.19 ? 69  PHE B CA  1 
ATOM   3821  C C   . PHE B 2 69  ? 185.947 158.812 193.097 1.00 123.80 ? 69  PHE B C   1 
ATOM   3822  O O   . PHE B 2 69  ? 185.566 157.797 193.688 1.00 130.90 ? 69  PHE B O   1 
ATOM   3823  C CB  . PHE B 2 69  ? 184.917 158.218 190.909 1.00 112.46 ? 69  PHE B CB  1 
ATOM   3824  C CG  . PHE B 2 69  ? 183.760 158.446 189.985 1.00 110.76 ? 69  PHE B CG  1 
ATOM   3825  C CD1 . PHE B 2 69  ? 182.536 158.863 190.477 1.00 108.50 ? 69  PHE B CD1 1 
ATOM   3826  C CD2 . PHE B 2 69  ? 183.892 158.231 188.625 1.00 112.32 ? 69  PHE B CD2 1 
ATOM   3827  C CE1 . PHE B 2 69  ? 181.467 159.067 189.630 1.00 102.07 ? 69  PHE B CE1 1 
ATOM   3828  C CE2 . PHE B 2 69  ? 182.826 158.435 187.773 1.00 108.57 ? 69  PHE B CE2 1 
ATOM   3829  C CZ  . PHE B 2 69  ? 181.613 158.853 188.277 1.00 104.21 ? 69  PHE B CZ  1 
ATOM   3830  N N   . ASP B 2 70  ? 187.055 159.463 193.438 1.00 125.48 ? 70  ASP B N   1 
ATOM   3831  C CA  . ASP B 2 70  ? 187.909 158.984 194.515 1.00 128.72 ? 70  ASP B CA  1 
ATOM   3832  C C   . ASP B 2 70  ? 187.235 159.180 195.868 1.00 130.25 ? 70  ASP B C   1 
ATOM   3833  O O   . ASP B 2 70  ? 186.318 159.991 196.019 1.00 127.57 ? 70  ASP B O   1 
ATOM   3834  C CB  . ASP B 2 70  ? 189.253 159.706 194.489 1.00 127.02 ? 70  ASP B CB  1 
ATOM   3835  C CG  . ASP B 2 70  ? 190.091 159.327 193.288 1.00 137.25 ? 70  ASP B CG  1 
ATOM   3836  O OD1 . ASP B 2 70  ? 189.946 158.186 192.800 1.00 144.36 ? 70  ASP B OD1 1 
ATOM   3837  O OD2 . ASP B 2 70  ? 190.895 160.166 192.831 1.00 137.62 ? 70  ASP B OD2 1 
ATOM   3838  N N   . HIS B 2 71  ? 187.700 158.415 196.861 1.00 131.92 ? 71  HIS B N   1 
ATOM   3839  C CA  . HIS B 2 71  ? 187.087 158.460 198.184 1.00 129.38 ? 71  HIS B CA  1 
ATOM   3840  C C   . HIS B 2 71  ? 187.334 159.783 198.895 1.00 127.72 ? 71  HIS B C   1 
ATOM   3841  O O   . HIS B 2 71  ? 186.569 160.136 199.798 1.00 125.01 ? 71  HIS B O   1 
ATOM   3842  C CB  . HIS B 2 71  ? 187.588 157.301 199.046 1.00 129.72 ? 71  HIS B CB  1 
ATOM   3843  C CG  . HIS B 2 71  ? 189.060 157.333 199.311 1.00 138.19 ? 71  HIS B CG  1 
ATOM   3844  N ND1 . HIS B 2 71  ? 189.611 158.037 200.359 1.00 137.94 ? 71  HIS B ND1 1 
ATOM   3845  C CD2 . HIS B 2 71  ? 190.095 156.746 198.666 1.00 143.78 ? 71  HIS B CD2 1 
ATOM   3846  C CE1 . HIS B 2 71  ? 190.923 157.883 200.348 1.00 141.79 ? 71  HIS B CE1 1 
ATOM   3847  N NE2 . HIS B 2 71  ? 191.242 157.104 199.330 1.00 146.04 ? 71  HIS B NE2 1 
ATOM   3848  N N   . ASP B 2 72  ? 188.376 160.520 198.518 1.00 128.50 ? 72  ASP B N   1 
ATOM   3849  C CA  . ASP B 2 72  ? 188.520 161.902 198.952 1.00 128.38 ? 72  ASP B CA  1 
ATOM   3850  C C   . ASP B 2 72  ? 187.735 162.803 198.002 1.00 129.87 ? 72  ASP B C   1 
ATOM   3851  O O   . ASP B 2 72  ? 187.641 162.526 196.801 1.00 128.53 ? 72  ASP B O   1 
ATOM   3852  C CB  . ASP B 2 72  ? 189.994 162.305 199.089 1.00 127.50 ? 72  ASP B CB  1 
ATOM   3853  C CG  . ASP B 2 72  ? 190.786 162.241 197.783 1.00 133.11 ? 72  ASP B CG  1 
ATOM   3854  O OD1 . ASP B 2 72  ? 190.263 161.846 196.725 1.00 133.97 ? 72  ASP B OD1 1 
ATOM   3855  O OD2 . ASP B 2 72  ? 191.979 162.605 197.824 1.00 134.44 ? 72  ASP B OD2 1 
ATOM   3856  N N   . HIS B 2 73  ? 187.115 163.838 198.553 1.00 131.10 ? 73  HIS B N   1 
ATOM   3857  C CA  . HIS B 2 73  ? 186.142 164.635 197.813 1.00 128.22 ? 73  HIS B CA  1 
ATOM   3858  C C   . HIS B 2 73  ? 186.861 165.822 197.184 1.00 129.08 ? 73  HIS B C   1 
ATOM   3859  O O   . HIS B 2 73  ? 186.902 166.913 197.755 1.00 132.37 ? 73  HIS B O   1 
ATOM   3860  C CB  . HIS B 2 73  ? 185.029 165.078 198.756 1.00 126.83 ? 73  HIS B CB  1 
ATOM   3861  C CG  . HIS B 2 73  ? 183.945 165.869 198.099 1.00 134.28 ? 73  HIS B CG  1 
ATOM   3862  N ND1 . HIS B 2 73  ? 183.002 165.294 197.276 1.00 133.19 ? 73  HIS B ND1 1 
ATOM   3863  C CD2 . HIS B 2 73  ? 183.641 167.187 198.155 1.00 137.24 ? 73  HIS B CD2 1 
ATOM   3864  C CE1 . HIS B 2 73  ? 182.165 166.223 196.851 1.00 135.64 ? 73  HIS B CE1 1 
ATOM   3865  N NE2 . HIS B 2 73  ? 182.533 167.382 197.367 1.00 140.72 ? 73  HIS B NE2 1 
ATOM   3866  N N   . ASP B 2 74  ? 187.434 165.615 195.999 1.00 122.42 ? 74  ASP B N   1 
ATOM   3867  C CA  . ASP B 2 74  ? 188.257 166.630 195.356 1.00 117.59 ? 74  ASP B CA  1 
ATOM   3868  C C   . ASP B 2 74  ? 187.828 166.832 193.907 1.00 110.44 ? 74  ASP B C   1 
ATOM   3869  O O   . ASP B 2 74  ? 187.207 165.965 193.289 1.00 110.91 ? 74  ASP B O   1 
ATOM   3870  C CB  . ASP B 2 74  ? 189.757 166.286 195.471 1.00 120.19 ? 74  ASP B CB  1 
ATOM   3871  C CG  . ASP B 2 74  ? 190.139 164.979 194.776 1.00 127.79 ? 74  ASP B CG  1 
ATOM   3872  O OD1 . ASP B 2 74  ? 189.270 164.275 194.223 1.00 128.55 ? 74  ASP B OD1 1 
ATOM   3873  O OD2 . ASP B 2 74  ? 191.344 164.648 194.791 1.00 129.72 ? 74  ASP B OD2 1 
ATOM   3874  N N   . ILE B 2 75  ? 188.172 168.003 193.375 1.00 105.00 ? 75  ILE B N   1 
ATOM   3875  C CA  . ILE B 2 75  ? 187.746 168.438 192.051 1.00 98.28  ? 75  ILE B CA  1 
ATOM   3876  C C   . ILE B 2 75  ? 188.908 168.270 191.083 1.00 96.51  ? 75  ILE B C   1 
ATOM   3877  O O   . ILE B 2 75  ? 190.038 168.676 191.382 1.00 100.31 ? 75  ILE B O   1 
ATOM   3878  C CB  . ILE B 2 75  ? 187.265 169.898 192.081 1.00 91.99  ? 75  ILE B CB  1 
ATOM   3879  C CG1 . ILE B 2 75  ? 186.081 170.051 193.033 1.00 94.08  ? 75  ILE B CG1 1 
ATOM   3880  C CG2 . ILE B 2 75  ? 186.871 170.362 190.699 1.00 90.90  ? 75  ILE B CG2 1 
ATOM   3881  C CD1 . ILE B 2 75  ? 186.133 171.309 193.864 1.00 91.50  ? 75  ILE B CD1 1 
ATOM   3882  N N   . LYS B 2 76  ? 188.638 167.674 189.924 1.00 93.85  ? 76  LYS B N   1 
ATOM   3883  C CA  . LYS B 2 76  ? 189.646 167.479 188.896 1.00 92.22  ? 76  LYS B CA  1 
ATOM   3884  C C   . LYS B 2 76  ? 189.259 168.234 187.633 1.00 94.31  ? 76  LYS B C   1 
ATOM   3885  O O   . LYS B 2 76  ? 188.077 168.372 187.307 1.00 95.85  ? 76  LYS B O   1 
ATOM   3886  C CB  . LYS B 2 76  ? 189.834 165.994 188.577 1.00 92.33  ? 76  LYS B CB  1 
ATOM   3887  C CG  . LYS B 2 76  ? 190.103 165.138 189.797 1.00 99.83  ? 76  LYS B CG  1 
ATOM   3888  C CD  . LYS B 2 76  ? 191.059 164.005 189.474 1.00 105.32 ? 76  LYS B CD  1 
ATOM   3889  C CE  . LYS B 2 76  ? 190.384 162.943 188.626 1.00 106.16 ? 76  LYS B CE  1 
ATOM   3890  N NZ  . LYS B 2 76  ? 191.171 161.682 188.593 1.00 109.41 ? 76  LYS B NZ  1 
ATOM   3891  N N   . GLU B 2 77  ? 190.267 168.718 186.917 1.00 95.38  ? 77  GLU B N   1 
ATOM   3892  C CA  . GLU B 2 77  ? 190.065 169.461 185.685 1.00 94.34  ? 77  GLU B CA  1 
ATOM   3893  C C   . GLU B 2 77  ? 190.478 168.622 184.484 1.00 93.63  ? 77  GLU B C   1 
ATOM   3894  O O   . GLU B 2 77  ? 191.269 167.681 184.592 1.00 97.08  ? 77  GLU B O   1 
ATOM   3895  C CB  . GLU B 2 77  ? 190.856 170.772 185.697 1.00 94.74  ? 77  GLU B CB  1 
ATOM   3896  C CG  . GLU B 2 77  ? 192.359 170.581 185.732 1.00 101.01 ? 77  GLU B CG  1 
ATOM   3897  C CD  . GLU B 2 77  ? 193.112 171.825 185.315 1.00 107.00 ? 77  GLU B CD  1 
ATOM   3898  O OE1 . GLU B 2 77  ? 192.749 172.925 185.781 1.00 108.04 ? 77  GLU B OE1 1 
ATOM   3899  O OE2 . GLU B 2 77  ? 194.067 171.704 184.520 1.00 108.21 ? 77  GLU B OE2 1 
ATOM   3900  N N   . ASP B 2 78  ? 189.922 168.975 183.329 1.00 90.37  ? 78  ASP B N   1 
ATOM   3901  C CA  . ASP B 2 78  ? 190.256 168.304 182.082 1.00 91.07  ? 78  ASP B CA  1 
ATOM   3902  C C   . ASP B 2 78  ? 190.069 169.291 180.936 1.00 94.16  ? 78  ASP B C   1 
ATOM   3903  O O   . ASP B 2 78  ? 189.646 170.431 181.138 1.00 96.41  ? 78  ASP B O   1 
ATOM   3904  C CB  . ASP B 2 78  ? 189.413 167.042 181.891 1.00 95.12  ? 78  ASP B CB  1 
ATOM   3905  C CG  . ASP B 2 78  ? 190.157 165.957 181.145 1.00 104.94 ? 78  ASP B CG  1 
ATOM   3906  O OD1 . ASP B 2 78  ? 190.851 166.284 180.161 1.00 105.18 ? 78  ASP B OD1 1 
ATOM   3907  O OD2 . ASP B 2 78  ? 190.049 164.777 181.540 1.00 111.50 ? 78  ASP B OD2 1 
ATOM   3908  N N   . SER B 2 79  ? 190.391 168.845 179.726 1.00 95.63  ? 79  SER B N   1 
ATOM   3909  C CA  . SER B 2 79  ? 190.378 169.714 178.559 1.00 98.13  ? 79  SER B CA  1 
ATOM   3910  C C   . SER B 2 79  ? 189.007 169.724 177.895 1.00 98.08  ? 79  SER B C   1 
ATOM   3911  O O   . SER B 2 79  ? 188.262 168.743 177.942 1.00 99.27  ? 79  SER B O   1 
ATOM   3912  C CB  . SER B 2 79  ? 191.439 169.277 177.552 1.00 100.90 ? 79  SER B CB  1 
ATOM   3913  O OG  . SER B 2 79  ? 191.094 168.040 176.958 1.00 104.39 ? 79  SER B OG  1 
ATOM   3914  N N   . MET B 2 80  ? 188.690 170.851 177.253 1.00 96.46  ? 80  MET B N   1 
ATOM   3915  C CA  . MET B 2 80  ? 187.342 171.068 176.739 1.00 94.43  ? 80  MET B CA  1 
ATOM   3916  C C   . MET B 2 80  ? 187.077 170.291 175.456 1.00 95.04  ? 80  MET B C   1 
ATOM   3917  O O   . MET B 2 80  ? 185.935 169.886 175.208 1.00 96.65  ? 80  MET B O   1 
ATOM   3918  C CB  . MET B 2 80  ? 187.114 172.559 176.507 1.00 96.20  ? 80  MET B CB  1 
ATOM   3919  C CG  . MET B 2 80  ? 185.710 172.938 176.088 1.00 98.24  ? 80  MET B CG  1 
ATOM   3920  S SD  . MET B 2 80  ? 184.539 172.540 177.387 1.00 102.34 ? 80  MET B SD  1 
ATOM   3921  C CE  . MET B 2 80  ? 184.970 173.815 178.556 1.00 90.13  ? 80  MET B CE  1 
ATOM   3922  N N   . GLU B 2 81  ? 188.106 170.054 174.639 1.00 97.40  ? 81  GLU B N   1 
ATOM   3923  C CA  . GLU B 2 81  ? 187.885 169.506 173.304 1.00 100.36 ? 81  GLU B CA  1 
ATOM   3924  C C   . GLU B 2 81  ? 187.416 168.057 173.316 1.00 97.62  ? 81  GLU B C   1 
ATOM   3925  O O   . GLU B 2 81  ? 187.044 167.540 172.258 1.00 98.38  ? 81  GLU B O   1 
ATOM   3926  C CB  . GLU B 2 81  ? 189.152 169.624 172.452 1.00 105.17 ? 81  GLU B CB  1 
ATOM   3927  C CG  . GLU B 2 81  ? 190.292 168.702 172.850 1.00 112.86 ? 81  GLU B CG  1 
ATOM   3928  C CD  . GLU B 2 81  ? 191.107 169.226 174.014 1.00 118.05 ? 81  GLU B CD  1 
ATOM   3929  O OE1 . GLU B 2 81  ? 190.826 170.346 174.490 1.00 116.01 ? 81  GLU B OE1 1 
ATOM   3930  O OE2 . GLU B 2 81  ? 192.041 168.517 174.444 1.00 121.00 ? 81  GLU B OE2 1 
ATOM   3931  N N   . LYS B 2 82  ? 187.428 167.390 174.469 1.00 94.22  ? 82  LYS B N   1 
ATOM   3932  C CA  . LYS B 2 82  ? 186.884 166.046 174.594 1.00 96.33  ? 82  LYS B CA  1 
ATOM   3933  C C   . LYS B 2 82  ? 185.460 166.040 175.143 1.00 95.20  ? 82  LYS B C   1 
ATOM   3934  O O   . LYS B 2 82  ? 184.994 165.005 175.630 1.00 96.38  ? 82  LYS B O   1 
ATOM   3935  C CB  . LYS B 2 82  ? 187.800 165.184 175.462 1.00 97.18  ? 82  LYS B CB  1 
ATOM   3936  C CG  . LYS B 2 82  ? 187.924 165.621 176.905 1.00 95.62  ? 82  LYS B CG  1 
ATOM   3937  C CD  . LYS B 2 82  ? 188.836 164.672 177.660 1.00 103.76 ? 82  LYS B CD  1 
ATOM   3938  C CE  . LYS B 2 82  ? 190.287 164.873 177.262 1.00 103.62 ? 82  LYS B CE  1 
ATOM   3939  N NZ  . LYS B 2 82  ? 191.210 164.046 178.085 1.00 104.19 ? 82  LYS B NZ  1 
ATOM   3940  N N   . ILE B 2 83  ? 184.761 167.169 175.068 1.00 92.88  ? 83  ILE B N   1 
ATOM   3941  C CA  . ILE B 2 83  ? 183.362 167.272 175.471 1.00 86.71  ? 83  ILE B CA  1 
ATOM   3942  C C   . ILE B 2 83  ? 182.516 167.233 174.206 1.00 85.09  ? 83  ILE B C   1 
ATOM   3943  O O   . ILE B 2 83  ? 182.704 168.055 173.302 1.00 87.36  ? 83  ILE B O   1 
ATOM   3944  C CB  . ILE B 2 83  ? 183.095 168.556 176.271 1.00 84.42  ? 83  ILE B CB  1 
ATOM   3945  C CG1 . ILE B 2 83  ? 183.745 168.472 177.653 1.00 84.03  ? 83  ILE B CG1 1 
ATOM   3946  C CG2 . ILE B 2 83  ? 181.602 168.815 176.390 1.00 80.47  ? 83  ILE B CG2 1 
ATOM   3947  C CD1 . ILE B 2 83  ? 183.059 167.516 178.596 1.00 86.46  ? 83  ILE B CD1 1 
ATOM   3948  N N   . ALA B 2 84  ? 181.587 166.282 174.138 1.00 81.63  ? 84  ALA B N   1 
ATOM   3949  C CA  . ALA B 2 84  ? 180.756 166.099 172.959 1.00 78.59  ? 84  ALA B CA  1 
ATOM   3950  C C   . ALA B 2 84  ? 179.284 166.132 173.344 1.00 80.20  ? 84  ALA B C   1 
ATOM   3951  O O   . ALA B 2 84  ? 178.899 165.711 174.436 1.00 83.09  ? 84  ALA B O   1 
ATOM   3952  C CB  . ALA B 2 84  ? 181.076 164.781 172.246 1.00 77.56  ? 84  ALA B CB  1 
ATOM   3953  N N   . ILE B 2 85  ? 178.467 166.647 172.431 1.00 76.06  ? 85  ILE B N   1 
ATOM   3954  C CA  . ILE B 2 85  ? 177.021 166.723 172.597 1.00 76.44  ? 85  ILE B CA  1 
ATOM   3955  C C   . ILE B 2 85  ? 176.381 166.067 171.383 1.00 83.34  ? 85  ILE B C   1 
ATOM   3956  O O   . ILE B 2 85  ? 176.827 166.277 170.251 1.00 88.99  ? 85  ILE B O   1 
ATOM   3957  C CB  . ILE B 2 85  ? 176.544 168.183 172.757 1.00 75.04  ? 85  ILE B CB  1 
ATOM   3958  C CG1 . ILE B 2 85  ? 177.255 168.853 173.933 1.00 73.60  ? 85  ILE B CG1 1 
ATOM   3959  C CG2 . ILE B 2 85  ? 175.041 168.248 172.958 1.00 79.29  ? 85  ILE B CG2 1 
ATOM   3960  C CD1 . ILE B 2 85  ? 177.428 170.341 173.777 1.00 74.50  ? 85  ILE B CD1 1 
ATOM   3961  N N   . SER B 2 86  ? 175.354 165.250 171.615 1.00 80.91  ? 86  SER B N   1 
ATOM   3962  C CA  . SER B 2 86  ? 174.721 164.536 170.515 1.00 82.82  ? 86  SER B CA  1 
ATOM   3963  C C   . SER B 2 86  ? 173.232 164.358 170.770 1.00 83.70  ? 86  SER B C   1 
ATOM   3964  O O   . SER B 2 86  ? 172.821 163.976 171.867 1.00 85.90  ? 86  SER B O   1 
ATOM   3965  C CB  . SER B 2 86  ? 175.378 163.170 170.293 1.00 85.42  ? 86  SER B CB  1 
ATOM   3966  O OG  . SER B 2 86  ? 175.160 162.313 171.398 1.00 89.08  ? 86  SER B OG  1 
ATOM   3967  N N   . THR B 2 87  ? 172.426 164.638 169.745 1.00 87.44  ? 87  THR B N   1 
ATOM   3968  C CA  . THR B 2 87  ? 170.990 164.351 169.743 1.00 87.18  ? 87  THR B CA  1 
ATOM   3969  C C   . THR B 2 87  ? 170.691 163.616 168.442 1.00 93.66  ? 87  THR B C   1 
ATOM   3970  O O   . THR B 2 87  ? 170.357 164.260 167.443 1.00 96.24  ? 87  THR B O   1 
ATOM   3971  C CB  . THR B 2 87  ? 170.143 165.617 169.861 1.00 87.43  ? 87  THR B CB  1 
ATOM   3972  O OG1 . THR B 2 87  ? 170.365 166.447 168.716 1.00 93.23  ? 87  THR B OG1 1 
ATOM   3973  C CG2 . THR B 2 87  ? 170.477 166.392 171.126 1.00 87.72  ? 87  THR B CG2 1 
ATOM   3974  N N   . SER B 2 88  ? 170.802 162.284 168.472 1.00 92.70  ? 88  SER B N   1 
ATOM   3975  C CA  . SER B 2 88  ? 170.649 161.429 167.291 1.00 95.99  ? 88  SER B CA  1 
ATOM   3976  C C   . SER B 2 88  ? 171.593 161.868 166.174 1.00 96.85  ? 88  SER B C   1 
ATOM   3977  O O   . SER B 2 88  ? 171.216 161.975 165.006 1.00 99.89  ? 88  SER B O   1 
ATOM   3978  C CB  . SER B 2 88  ? 169.197 161.402 166.809 1.00 95.17  ? 88  SER B CB  1 
ATOM   3979  O OG  . SER B 2 88  ? 168.942 162.477 165.923 1.00 95.92  ? 88  SER B OG  1 
ATOM   3980  N N   . GLY B 2 89  ? 172.838 162.130 166.554 1.00 94.75  ? 89  GLY B N   1 
ATOM   3981  C CA  . GLY B 2 89  ? 173.816 162.697 165.660 1.00 91.40  ? 89  GLY B CA  1 
ATOM   3982  C C   . GLY B 2 89  ? 174.607 163.774 166.370 1.00 90.85  ? 89  GLY B C   1 
ATOM   3983  O O   . GLY B 2 89  ? 174.113 164.413 167.303 1.00 93.71  ? 89  GLY B O   1 
ATOM   3984  N N   . PRO B 2 90  ? 175.854 163.986 165.952 1.00 89.30  ? 90  PRO B N   1 
ATOM   3985  C CA  . PRO B 2 90  ? 176.717 164.943 166.653 1.00 89.67  ? 90  PRO B CA  1 
ATOM   3986  C C   . PRO B 2 90  ? 176.209 166.372 166.544 1.00 90.83  ? 90  PRO B C   1 
ATOM   3987  O O   . PRO B 2 90  ? 175.619 166.776 165.540 1.00 94.00  ? 90  PRO B O   1 
ATOM   3988  C CB  . PRO B 2 90  ? 178.071 164.785 165.948 1.00 89.56  ? 90  PRO B CB  1 
ATOM   3989  C CG  . PRO B 2 90  ? 177.991 163.472 165.238 1.00 91.92  ? 90  PRO B CG  1 
ATOM   3990  C CD  . PRO B 2 90  ? 176.559 163.314 164.851 1.00 88.56  ? 90  PRO B CD  1 
ATOM   3991  N N   . CYS B 2 91  ? 176.449 167.136 167.605 1.00 88.53  ? 91  CYS B N   1 
ATOM   3992  C CA  . CYS B 2 91  ? 176.034 168.527 167.694 1.00 88.07  ? 91  CYS B CA  1 
ATOM   3993  C C   . CYS B 2 91  ? 177.254 169.433 167.659 1.00 88.11  ? 91  CYS B C   1 
ATOM   3994  O O   . CYS B 2 91  ? 178.315 169.083 168.185 1.00 92.12  ? 91  CYS B O   1 
ATOM   3995  C CB  . CYS B 2 91  ? 175.245 168.790 168.979 1.00 90.64  ? 91  CYS B CB  1 
ATOM   3996  S SG  . CYS B 2 91  ? 173.672 167.926 169.104 1.00 100.01 ? 91  CYS B SG  1 
ATOM   3997  N N   . ARG B 2 92  ? 177.099 170.597 167.039 1.00 86.90  ? 92  ARG B N   1 
ATOM   3998  C CA  . ARG B 2 92  ? 178.152 171.602 167.004 1.00 87.90  ? 92  ARG B CA  1 
ATOM   3999  C C   . ARG B 2 92  ? 178.035 172.479 168.244 1.00 84.32  ? 92  ARG B C   1 
ATOM   4000  O O   . ARG B 2 92  ? 176.992 173.101 168.472 1.00 87.09  ? 92  ARG B O   1 
ATOM   4001  C CB  . ARG B 2 92  ? 178.055 172.443 165.734 1.00 88.60  ? 92  ARG B CB  1 
ATOM   4002  C CG  . ARG B 2 92  ? 179.192 173.429 165.557 1.00 90.00  ? 92  ARG B CG  1 
ATOM   4003  C CD  . ARG B 2 92  ? 179.169 174.048 164.172 1.00 98.64  ? 92  ARG B CD  1 
ATOM   4004  N NE  . ARG B 2 92  ? 177.895 174.697 163.890 1.00 104.22 ? 92  ARG B NE  1 
ATOM   4005  C CZ  . ARG B 2 92  ? 177.665 175.992 164.051 1.00 106.06 ? 92  ARG B CZ  1 
ATOM   4006  N NH1 . ARG B 2 92  ? 178.602 176.810 164.500 1.00 105.06 ? 92  ARG B NH1 1 
ATOM   4007  N NH2 . ARG B 2 92  ? 176.463 176.479 163.756 1.00 101.75 ? 92  ARG B NH2 1 
ATOM   4008  N N   . ARG B 2 93  ? 179.096 172.521 169.043 1.00 79.40  ? 93  ARG B N   1 
ATOM   4009  C CA  . ARG B 2 93  ? 179.096 173.325 170.256 1.00 79.80  ? 93  ARG B CA  1 
ATOM   4010  C C   . ARG B 2 93  ? 179.248 174.798 169.904 1.00 82.14  ? 93  ARG B C   1 
ATOM   4011  O O   . ARG B 2 93  ? 180.158 175.177 169.160 1.00 86.30  ? 93  ARG B O   1 
ATOM   4012  C CB  . ARG B 2 93  ? 180.222 172.883 171.187 1.00 78.30  ? 93  ARG B CB  1 
ATOM   4013  C CG  . ARG B 2 93  ? 180.298 173.667 172.482 1.00 78.45  ? 93  ARG B CG  1 
ATOM   4014  C CD  . ARG B 2 93  ? 181.183 172.966 173.494 1.00 82.00  ? 93  ARG B CD  1 
ATOM   4015  N NE  . ARG B 2 93  ? 182.588 173.304 173.308 1.00 87.76  ? 93  ARG B NE  1 
ATOM   4016  C CZ  . ARG B 2 93  ? 183.529 172.434 172.968 1.00 90.54  ? 93  ARG B CZ  1 
ATOM   4017  N NH1 . ARG B 2 93  ? 183.250 171.156 172.773 1.00 89.64  ? 93  ARG B NH1 1 
ATOM   4018  N NH2 . ARG B 2 93  ? 184.780 172.858 172.818 1.00 90.81  ? 93  ARG B NH2 1 
ATOM   4019  N N   . LEU B 2 94  ? 178.357 175.629 170.440 1.00 78.87  ? 94  LEU B N   1 
ATOM   4020  C CA  . LEU B 2 94  ? 178.371 177.059 170.163 1.00 76.72  ? 94  LEU B CA  1 
ATOM   4021  C C   . LEU B 2 94  ? 178.956 177.885 171.295 1.00 78.42  ? 94  LEU B C   1 
ATOM   4022  O O   . LEU B 2 94  ? 179.581 178.917 171.032 1.00 83.75  ? 94  LEU B O   1 
ATOM   4023  C CB  . LEU B 2 94  ? 176.953 177.555 169.866 1.00 78.70  ? 94  LEU B CB  1 
ATOM   4024  C CG  . LEU B 2 94  ? 176.171 176.761 168.822 1.00 79.91  ? 94  LEU B CG  1 
ATOM   4025  C CD1 . LEU B 2 94  ? 174.747 177.272 168.722 1.00 81.92  ? 94  LEU B CD1 1 
ATOM   4026  C CD2 . LEU B 2 94  ? 176.862 176.837 167.475 1.00 85.80  ? 94  LEU B CD2 1 
ATOM   4027  N N   . GLY B 2 95  ? 178.768 177.466 172.540 1.00 76.56  ? 95  GLY B N   1 
ATOM   4028  C CA  . GLY B 2 95  ? 179.324 178.213 173.655 1.00 74.32  ? 95  GLY B CA  1 
ATOM   4029  C C   . GLY B 2 95  ? 179.270 177.397 174.924 1.00 76.17  ? 95  GLY B C   1 
ATOM   4030  O O   . GLY B 2 95  ? 178.543 176.406 175.023 1.00 80.44  ? 95  GLY B O   1 
ATOM   4031  N N   . HIS B 2 96  ? 180.047 177.837 175.910 1.00 76.53  ? 96  HIS B N   1 
ATOM   4032  C CA  . HIS B 2 96  ? 180.108 177.128 177.179 1.00 76.06  ? 96  HIS B CA  1 
ATOM   4033  C C   . HIS B 2 96  ? 180.483 178.089 178.295 1.00 76.89  ? 96  HIS B C   1 
ATOM   4034  O O   . HIS B 2 96  ? 181.357 178.942 178.120 1.00 82.35  ? 96  HIS B O   1 
ATOM   4035  C CB  . HIS B 2 96  ? 181.112 175.974 177.116 1.00 77.47  ? 96  HIS B CB  1 
ATOM   4036  C CG  . HIS B 2 96  ? 182.492 176.392 176.720 1.00 82.99  ? 96  HIS B CG  1 
ATOM   4037  N ND1 . HIS B 2 96  ? 183.449 176.763 177.639 1.00 84.23  ? 96  HIS B ND1 1 
ATOM   4038  C CD2 . HIS B 2 96  ? 183.077 176.497 175.504 1.00 84.35  ? 96  HIS B CD2 1 
ATOM   4039  C CE1 . HIS B 2 96  ? 184.564 177.079 177.006 1.00 87.28  ? 96  HIS B CE1 1 
ATOM   4040  N NE2 . HIS B 2 96  ? 184.365 176.926 175.710 1.00 87.89  ? 96  HIS B NE2 1 
ATOM   4041  N N   . LYS B 2 97  ? 179.813 177.944 179.432 1.00 74.86  ? 97  LYS B N   1 
ATOM   4042  C CA  . LYS B 2 97  ? 180.130 178.652 180.661 1.00 73.65  ? 97  LYS B CA  1 
ATOM   4043  C C   . LYS B 2 97  ? 179.913 177.646 181.791 1.00 79.45  ? 97  LYS B C   1 
ATOM   4044  O O   . LYS B 2 97  ? 179.445 176.529 181.551 1.00 85.78  ? 97  LYS B O   1 
ATOM   4045  C CB  . LYS B 2 97  ? 179.274 179.927 180.776 1.00 73.76  ? 97  LYS B CB  1 
ATOM   4046  C CG  . LYS B 2 97  ? 179.561 180.855 181.955 1.00 76.64  ? 97  LYS B CG  1 
ATOM   4047  C CD  . LYS B 2 97  ? 178.714 182.112 181.911 1.00 80.66  ? 97  LYS B CD  1 
ATOM   4048  C CE  . LYS B 2 97  ? 179.018 183.008 183.099 1.00 80.58  ? 97  LYS B CE  1 
ATOM   4049  N NZ  . LYS B 2 97  ? 178.201 184.250 183.086 1.00 86.00  ? 97  LYS B NZ  1 
ATOM   4050  N N   . GLY B 2 98  ? 180.304 177.999 183.015 1.00 79.63  ? 98  GLY B N   1 
ATOM   4051  C CA  . GLY B 2 98  ? 180.111 177.119 184.152 1.00 81.46  ? 98  GLY B CA  1 
ATOM   4052  C C   . GLY B 2 98  ? 178.672 176.681 184.331 1.00 80.96  ? 98  GLY B C   1 
ATOM   4053  O O   . GLY B 2 98  ? 177.765 177.517 184.359 1.00 84.98  ? 98  GLY B O   1 
ATOM   4054  N N   . TYR B 2 99  ? 178.470 175.362 184.402 1.00 76.80  ? 99  TYR B N   1 
ATOM   4055  C CA  . TYR B 2 99  ? 177.200 174.638 184.480 1.00 73.91  ? 99  TYR B CA  1 
ATOM   4056  C C   . TYR B 2 99  ? 176.377 174.681 183.197 1.00 75.31  ? 99  TYR B C   1 
ATOM   4057  O O   . TYR B 2 99  ? 175.291 174.099 183.178 1.00 79.04  ? 99  TYR B O   1 
ATOM   4058  C CB  . TYR B 2 99  ? 176.293 175.124 185.624 1.00 73.50  ? 99  TYR B CB  1 
ATOM   4059  C CG  . TYR B 2 99  ? 176.650 174.629 187.005 1.00 76.31  ? 99  TYR B CG  1 
ATOM   4060  C CD1 . TYR B 2 99  ? 177.381 173.466 187.185 1.00 78.28  ? 99  TYR B CD1 1 
ATOM   4061  C CD2 . TYR B 2 99  ? 176.249 175.332 188.132 1.00 75.78  ? 99  TYR B CD2 1 
ATOM   4062  C CE1 . TYR B 2 99  ? 177.699 173.015 188.452 1.00 78.94  ? 99  TYR B CE1 1 
ATOM   4063  C CE2 . TYR B 2 99  ? 176.566 174.892 189.400 1.00 76.49  ? 99  TYR B CE2 1 
ATOM   4064  C CZ  . TYR B 2 99  ? 177.293 173.734 189.553 1.00 79.85  ? 99  TYR B CZ  1 
ATOM   4065  O OH  . TYR B 2 99  ? 177.611 173.290 190.815 1.00 85.19  ? 99  TYR B OH  1 
ATOM   4066  N N   . PHE B 2 100 ? 176.836 175.333 182.126 1.00 74.62  ? 100 PHE B N   1 
ATOM   4067  C CA  . PHE B 2 100 ? 175.948 175.558 180.991 1.00 71.08  ? 100 PHE B CA  1 
ATOM   4068  C C   . PHE B 2 100 ? 176.659 175.396 179.655 1.00 73.63  ? 100 PHE B C   1 
ATOM   4069  O O   . PHE B 2 100 ? 177.789 175.853 179.474 1.00 80.60  ? 100 PHE B O   1 
ATOM   4070  C CB  . PHE B 2 100 ? 175.314 176.950 181.068 1.00 69.80  ? 100 PHE B CB  1 
ATOM   4071  C CG  . PHE B 2 100 ? 174.273 177.079 182.140 1.00 70.63  ? 100 PHE B CG  1 
ATOM   4072  C CD1 . PHE B 2 100 ? 172.965 176.700 181.901 1.00 70.41  ? 100 PHE B CD1 1 
ATOM   4073  C CD2 . PHE B 2 100 ? 174.603 177.577 183.389 1.00 70.94  ? 100 PHE B CD2 1 
ATOM   4074  C CE1 . PHE B 2 100 ? 172.007 176.812 182.887 1.00 72.86  ? 100 PHE B CE1 1 
ATOM   4075  C CE2 . PHE B 2 100 ? 173.649 177.693 184.377 1.00 71.84  ? 100 PHE B CE2 1 
ATOM   4076  C CZ  . PHE B 2 100 ? 172.349 177.311 184.125 1.00 73.55  ? 100 PHE B CZ  1 
ATOM   4077  N N   . LEU B 2 101 ? 175.966 174.766 178.710 1.00 72.25  ? 101 LEU B N   1 
ATOM   4078  C CA  . LEU B 2 101 ? 176.431 174.622 177.340 1.00 71.53  ? 101 LEU B CA  1 
ATOM   4079  C C   . LEU B 2 101 ? 175.356 175.131 176.393 1.00 75.37  ? 101 LEU B C   1 
ATOM   4080  O O   . LEU B 2 101 ? 174.166 175.084 176.703 1.00 79.65  ? 101 LEU B O   1 
ATOM   4081  C CB  . LEU B 2 101 ? 176.754 173.165 176.995 1.00 70.58  ? 101 LEU B CB  1 
ATOM   4082  C CG  . LEU B 2 101 ? 177.850 172.465 177.793 1.00 75.72  ? 101 LEU B CG  1 
ATOM   4083  C CD1 . LEU B 2 101 ? 177.640 170.964 177.761 1.00 76.93  ? 101 LEU B CD1 1 
ATOM   4084  C CD2 . LEU B 2 101 ? 179.213 172.820 177.242 1.00 79.26  ? 101 LEU B CD2 1 
ATOM   4085  N N   . LEU B 2 102 ? 175.784 175.623 175.235 1.00 72.86  ? 102 LEU B N   1 
ATOM   4086  C CA  . LEU B 2 102 ? 174.881 176.020 174.163 1.00 71.83  ? 102 LEU B CA  1 
ATOM   4087  C C   . LEU B 2 102 ? 175.373 175.365 172.886 1.00 74.28  ? 102 LEU B C   1 
ATOM   4088  O O   . LEU B 2 102 ? 176.525 175.574 172.491 1.00 79.66  ? 102 LEU B O   1 
ATOM   4089  C CB  . LEU B 2 102 ? 174.834 177.540 174.006 1.00 73.82  ? 102 LEU B CB  1 
ATOM   4090  C CG  . LEU B 2 102 ? 174.030 178.072 172.821 1.00 75.10  ? 102 LEU B CG  1 
ATOM   4091  C CD1 . LEU B 2 102 ? 172.551 178.081 173.150 1.00 75.20  ? 102 LEU B CD1 1 
ATOM   4092  C CD2 . LEU B 2 102 ? 174.504 179.461 172.440 1.00 82.53  ? 102 LEU B CD2 1 
ATOM   4093  N N   . ALA B 2 103 ? 174.507 174.582 172.244 1.00 72.76  ? 103 ALA B N   1 
ATOM   4094  C CA  . ALA B 2 103 ? 174.922 173.790 171.096 1.00 74.27  ? 103 ALA B CA  1 
ATOM   4095  C C   . ALA B 2 103 ? 173.831 173.758 170.038 1.00 79.69  ? 103 ALA B C   1 
ATOM   4096  O O   . ALA B 2 103 ? 172.640 173.792 170.349 1.00 82.37  ? 103 ALA B O   1 
ATOM   4097  C CB  . ALA B 2 103 ? 175.275 172.357 171.506 1.00 74.33  ? 103 ALA B CB  1 
ATOM   4098  N N   . GLN B 2 104 ? 174.254 173.672 168.781 1.00 81.23  ? 104 GLN B N   1 
ATOM   4099  C CA  . GLN B 2 104 ? 173.349 173.498 167.653 1.00 82.44  ? 104 GLN B CA  1 
ATOM   4100  C C   . GLN B 2 104 ? 173.198 172.006 167.391 1.00 85.46  ? 104 GLN B C   1 
ATOM   4101  O O   . GLN B 2 104 ? 174.191 171.313 167.150 1.00 89.90  ? 104 GLN B O   1 
ATOM   4102  C CB  . GLN B 2 104 ? 173.877 174.215 166.412 1.00 85.25  ? 104 GLN B CB  1 
ATOM   4103  C CG  . GLN B 2 104 ? 173.063 173.961 165.161 1.00 90.60  ? 104 GLN B CG  1 
ATOM   4104  C CD  . GLN B 2 104 ? 171.863 174.876 165.064 1.00 96.59  ? 104 GLN B CD  1 
ATOM   4105  O OE1 . GLN B 2 104 ? 171.940 176.055 165.408 1.00 96.69  ? 104 GLN B OE1 1 
ATOM   4106  N NE2 . GLN B 2 104 ? 170.744 174.339 164.594 1.00 97.05  ? 104 GLN B NE2 1 
ATOM   4107  N N   . CYS B 2 105 ? 171.964 171.516 167.430 1.00 85.76  ? 105 CYS B N   1 
ATOM   4108  C CA  . CYS B 2 105 ? 171.729 170.083 167.420 1.00 85.86  ? 105 CYS B CA  1 
ATOM   4109  C C   . CYS B 2 105 ? 170.746 169.689 166.329 1.00 90.63  ? 105 CYS B C   1 
ATOM   4110  O O   . CYS B 2 105 ? 169.810 170.435 166.028 1.00 93.34  ? 105 CYS B O   1 
ATOM   4111  C CB  . CYS B 2 105 ? 171.187 169.614 168.778 1.00 86.39  ? 105 CYS B CB  1 
ATOM   4112  S SG  . CYS B 2 105 ? 172.457 169.276 170.011 1.00 105.76 ? 105 CYS B SG  1 
ATOM   4113  N N   . PRO B 2 106 ? 170.935 168.519 165.725 1.00 88.60  ? 106 PRO B N   1 
ATOM   4114  C CA  . PRO B 2 106 ? 169.928 167.978 164.811 1.00 87.00  ? 106 PRO B CA  1 
ATOM   4115  C C   . PRO B 2 106 ? 168.716 167.492 165.584 1.00 90.06  ? 106 PRO B C   1 
ATOM   4116  O O   . PRO B 2 106 ? 168.801 167.283 166.804 1.00 94.29  ? 106 PRO B O   1 
ATOM   4117  C CB  . PRO B 2 106 ? 170.662 166.814 164.130 1.00 85.79  ? 106 PRO B CB  1 
ATOM   4118  C CG  . PRO B 2 106 ? 171.689 166.402 165.114 1.00 86.27  ? 106 PRO B CG  1 
ATOM   4119  C CD  . PRO B 2 106 ? 172.130 167.661 165.796 1.00 87.58  ? 106 PRO B CD  1 
ATOM   4120  N N   . PRO B 2 107 ? 167.567 167.330 164.925 1.00 88.99  ? 107 PRO B N   1 
ATOM   4121  C CA  . PRO B 2 107 ? 166.390 166.794 165.622 1.00 90.02  ? 107 PRO B CA  1 
ATOM   4122  C C   . PRO B 2 107 ? 166.626 165.376 166.119 1.00 93.24  ? 107 PRO B C   1 
ATOM   4123  O O   . PRO B 2 107 ? 167.304 164.574 165.474 1.00 95.79  ? 107 PRO B O   1 
ATOM   4124  C CB  . PRO B 2 107 ? 165.293 166.839 164.553 1.00 88.51  ? 107 PRO B CB  1 
ATOM   4125  C CG  . PRO B 2 107 ? 165.752 167.859 163.578 1.00 92.77  ? 107 PRO B CG  1 
ATOM   4126  C CD  . PRO B 2 107 ? 167.243 167.755 163.554 1.00 89.31  ? 107 PRO B CD  1 
ATOM   4127  N N   . GLY B 2 108 ? 166.056 165.075 167.277 1.00 93.75  ? 108 GLY B N   1 
ATOM   4128  C CA  . GLY B 2 108 ? 166.243 163.773 167.878 1.00 91.61  ? 108 GLY B CA  1 
ATOM   4129  C C   . GLY B 2 108 ? 165.275 163.562 169.018 1.00 93.60  ? 108 GLY B C   1 
ATOM   4130  O O   . GLY B 2 108 ? 164.401 164.390 169.278 1.00 97.60  ? 108 GLY B O   1 
ATOM   4131  N N   . ASP B 2 109 ? 165.443 162.433 169.700 1.00 91.21  ? 109 ASP B N   1 
ATOM   4132  C CA  . ASP B 2 109 ? 164.571 162.055 170.801 1.00 90.39  ? 109 ASP B CA  1 
ATOM   4133  C C   . ASP B 2 109 ? 165.277 162.042 172.149 1.00 86.89  ? 109 ASP B C   1 
ATOM   4134  O O   . ASP B 2 109 ? 164.626 161.798 173.169 1.00 87.47  ? 109 ASP B O   1 
ATOM   4135  C CB  . ASP B 2 109 ? 163.948 160.682 170.530 1.00 96.42  ? 109 ASP B CB  1 
ATOM   4136  C CG  . ASP B 2 109 ? 162.610 160.779 169.828 1.00 110.87 ? 109 ASP B CG  1 
ATOM   4137  O OD1 . ASP B 2 109 ? 161.882 161.765 170.066 1.00 113.53 ? 109 ASP B OD1 1 
ATOM   4138  O OD2 . ASP B 2 109 ? 162.286 159.870 169.036 1.00 115.06 ? 109 ASP B OD2 1 
ATOM   4139  N N   . SER B 2 110 ? 166.583 162.297 172.186 1.00 84.30  ? 110 SER B N   1 
ATOM   4140  C CA  . SER B 2 110 ? 167.319 162.325 173.440 1.00 82.07  ? 110 SER B CA  1 
ATOM   4141  C C   . SER B 2 110 ? 168.522 163.241 173.288 1.00 79.88  ? 110 SER B C   1 
ATOM   4142  O O   . SER B 2 110 ? 168.958 163.546 172.177 1.00 86.35  ? 110 SER B O   1 
ATOM   4143  C CB  . SER B 2 110 ? 167.765 160.922 173.864 1.00 83.98  ? 110 SER B CB  1 
ATOM   4144  O OG  . SER B 2 110 ? 168.569 160.322 172.866 1.00 87.00  ? 110 SER B OG  1 
ATOM   4145  N N   . VAL B 2 111 ? 169.051 163.684 174.426 1.00 75.23  ? 111 VAL B N   1 
ATOM   4146  C CA  . VAL B 2 111 ? 170.226 164.543 174.487 1.00 74.85  ? 111 VAL B CA  1 
ATOM   4147  C C   . VAL B 2 111 ? 171.302 163.817 175.280 1.00 78.82  ? 111 VAL B C   1 
ATOM   4148  O O   . VAL B 2 111 ? 171.039 163.329 176.386 1.00 84.17  ? 111 VAL B O   1 
ATOM   4149  C CB  . VAL B 2 111 ? 169.908 165.907 175.128 1.00 73.38  ? 111 VAL B CB  1 
ATOM   4150  C CG1 . VAL B 2 111 ? 171.099 166.837 175.012 1.00 72.37  ? 111 VAL B CG1 1 
ATOM   4151  C CG2 . VAL B 2 111 ? 168.681 166.526 174.487 1.00 76.25  ? 111 VAL B CG2 1 
ATOM   4152  N N   . THR B 2 112 ? 172.508 163.752 174.720 1.00 77.71  ? 112 THR B N   1 
ATOM   4153  C CA  . THR B 2 112 ? 173.631 163.062 175.335 1.00 78.29  ? 112 THR B CA  1 
ATOM   4154  C C   . THR B 2 112 ? 174.805 164.019 175.447 1.00 77.98  ? 112 THR B C   1 
ATOM   4155  O O   . THR B 2 112 ? 175.204 164.636 174.455 1.00 83.33  ? 112 THR B O   1 
ATOM   4156  C CB  . THR B 2 112 ? 174.041 161.834 174.515 1.00 79.78  ? 112 THR B CB  1 
ATOM   4157  O OG1 . THR B 2 112 ? 172.932 160.935 174.404 1.00 83.42  ? 112 THR B OG1 1 
ATOM   4158  C CG2 . THR B 2 112 ? 175.212 161.116 175.168 1.00 81.55  ? 112 THR B CG2 1 
ATOM   4159  N N   . VAL B 2 113 ? 175.351 164.138 176.651 1.00 76.03  ? 113 VAL B N   1 
ATOM   4160  C CA  . VAL B 2 113 ? 176.593 164.859 176.898 1.00 77.98  ? 113 VAL B CA  1 
ATOM   4161  C C   . VAL B 2 113 ? 177.633 163.826 177.301 1.00 83.10  ? 113 VAL B C   1 
ATOM   4162  O O   . VAL B 2 113 ? 177.405 163.038 178.226 1.00 88.17  ? 113 VAL B O   1 
ATOM   4163  C CB  . VAL B 2 113 ? 176.423 165.937 177.979 1.00 75.28  ? 113 VAL B CB  1 
ATOM   4164  C CG1 . VAL B 2 113 ? 177.775 166.466 178.424 1.00 74.16  ? 113 VAL B CG1 1 
ATOM   4165  C CG2 . VAL B 2 113 ? 175.548 167.066 177.463 1.00 77.28  ? 113 VAL B CG2 1 
ATOM   4166  N N   . SER B 2 114 ? 178.768 163.816 176.609 1.00 83.53  ? 114 SER B N   1 
ATOM   4167  C CA  . SER B 2 114 ? 179.753 162.762 176.777 1.00 87.68  ? 114 SER B CA  1 
ATOM   4168  C C   . SER B 2 114 ? 181.154 163.341 176.888 1.00 88.98  ? 114 SER B C   1 
ATOM   4169  O O   . SER B 2 114 ? 181.446 164.423 176.371 1.00 90.23  ? 114 SER B O   1 
ATOM   4170  C CB  . SER B 2 114 ? 179.704 161.769 175.611 1.00 89.57  ? 114 SER B CB  1 
ATOM   4171  O OG  . SER B 2 114 ? 180.099 162.387 174.401 1.00 92.75  ? 114 SER B OG  1 
ATOM   4172  N N   . ILE B 2 115 ? 182.016 162.598 177.576 1.00 91.43  ? 115 ILE B N   1 
ATOM   4173  C CA  . ILE B 2 115 ? 183.451 162.844 177.604 1.00 91.91  ? 115 ILE B CA  1 
ATOM   4174  C C   . ILE B 2 115 ? 184.119 161.687 176.879 1.00 99.88  ? 115 ILE B C   1 
ATOM   4175  O O   . ILE B 2 115 ? 183.851 160.520 177.185 1.00 107.25 ? 115 ILE B O   1 
ATOM   4176  C CB  . ILE B 2 115 ? 183.979 162.977 179.041 1.00 88.14  ? 115 ILE B CB  1 
ATOM   4177  C CG1 . ILE B 2 115 ? 183.155 164.002 179.820 1.00 85.87  ? 115 ILE B CG1 1 
ATOM   4178  C CG2 . ILE B 2 115 ? 185.442 163.376 179.035 1.00 94.11  ? 115 ILE B CG2 1 
ATOM   4179  C CD1 . ILE B 2 115 ? 183.330 163.910 181.316 1.00 84.35  ? 115 ILE B CD1 1 
ATOM   4180  N N   . THR B 2 116 ? 184.968 162.004 175.908 1.00 99.82  ? 116 THR B N   1 
ATOM   4181  C CA  . THR B 2 116 ? 185.553 161.004 175.026 1.00 105.23 ? 116 THR B CA  1 
ATOM   4182  C C   . THR B 2 116 ? 187.060 160.948 175.224 1.00 113.20 ? 116 THR B C   1 
ATOM   4183  O O   . THR B 2 116 ? 187.721 161.991 175.253 1.00 114.84 ? 116 THR B O   1 
ATOM   4184  C CB  . THR B 2 116 ? 185.229 161.318 173.565 1.00 105.34 ? 116 THR B CB  1 
ATOM   4185  O OG1 . THR B 2 116 ? 185.489 162.703 173.307 1.00 103.04 ? 116 THR B OG1 1 
ATOM   4186  C CG2 . THR B 2 116 ? 183.769 161.027 173.272 1.00 101.50 ? 116 THR B CG2 1 
ATOM   4187  N N   . SER B 2 117 ? 187.590 159.729 175.360 1.00 118.53 ? 117 SER B N   1 
ATOM   4188  C CA  . SER B 2 117 ? 189.029 159.460 175.415 1.00 125.67 ? 117 SER B CA  1 
ATOM   4189  C C   . SER B 2 117 ? 189.700 160.205 176.573 1.00 123.03 ? 117 SER B C   1 
ATOM   4190  O O   . SER B 2 117 ? 190.540 161.086 176.382 1.00 127.18 ? 117 SER B O   1 
ATOM   4191  C CB  . SER B 2 117 ? 189.702 159.795 174.079 1.00 130.67 ? 117 SER B CB  1 
ATOM   4192  O OG  . SER B 2 117 ? 190.052 161.166 174.019 1.00 129.93 ? 117 SER B OG  1 
ATOM   4193  N N   . GLY B 2 118 ? 189.305 159.835 177.787 1.00 119.88 ? 118 GLY B N   1 
ATOM   4194  C CA  . GLY B 2 118 ? 189.885 160.406 178.983 1.00 118.77 ? 118 GLY B CA  1 
ATOM   4195  C C   . GLY B 2 118 ? 189.842 159.406 180.116 1.00 122.90 ? 118 GLY B C   1 
ATOM   4196  O O   . GLY B 2 118 ? 189.444 158.253 179.939 1.00 124.60 ? 118 GLY B O   1 
ATOM   4197  N N   . THR B 2 119 ? 190.261 159.862 181.298 1.00 125.02 ? 119 THR B N   1 
ATOM   4198  C CA  . THR B 2 119 ? 190.191 159.014 182.481 1.00 128.19 ? 119 THR B CA  1 
ATOM   4199  C C   . THR B 2 119 ? 188.762 158.833 182.975 1.00 129.53 ? 119 THR B C   1 
ATOM   4200  O O   . THR B 2 119 ? 188.505 157.921 183.768 1.00 132.47 ? 119 THR B O   1 
ATOM   4201  C CB  . THR B 2 119 ? 191.064 159.587 183.601 1.00 129.75 ? 119 THR B CB  1 
ATOM   4202  O OG1 . THR B 2 119 ? 191.108 158.663 184.695 1.00 131.69 ? 119 THR B OG1 1 
ATOM   4203  C CG2 . THR B 2 119 ? 190.515 160.920 184.090 1.00 125.32 ? 119 THR B CG2 1 
ATOM   4204  N N   . ALA B 2 120 ? 187.832 159.674 182.524 1.00 125.42 ? 120 ALA B N   1 
ATOM   4205  C CA  . ALA B 2 120 ? 186.409 159.555 182.841 1.00 119.98 ? 120 ALA B CA  1 
ATOM   4206  C C   . ALA B 2 120 ? 185.656 159.669 181.520 1.00 113.70 ? 120 ALA B C   1 
ATOM   4207  O O   . ALA B 2 120 ? 185.261 160.764 181.115 1.00 112.56 ? 120 ALA B O   1 
ATOM   4208  C CB  . ALA B 2 120 ? 185.971 160.618 183.842 1.00 112.40 ? 120 ALA B CB  1 
ATOM   4209  N N   . GLU B 2 121 ? 185.454 158.532 180.852 1.00 113.31 ? 121 GLU B N   1 
ATOM   4210  C CA  . GLU B 2 121 ? 184.830 158.490 179.535 1.00 112.26 ? 121 GLU B CA  1 
ATOM   4211  C C   . GLU B 2 121 ? 183.314 158.249 179.646 1.00 112.90 ? 121 GLU B C   1 
ATOM   4212  O O   . GLU B 2 121 ? 182.664 157.742 178.722 1.00 116.77 ? 121 GLU B O   1 
ATOM   4213  C CB  . GLU B 2 121 ? 185.562 157.435 178.687 1.00 119.31 ? 121 GLU B CB  1 
ATOM   4214  C CG  . GLU B 2 121 ? 185.182 157.237 177.210 1.00 123.79 ? 121 GLU B CG  1 
ATOM   4215  C CD  . GLU B 2 121 ? 186.038 156.194 176.524 1.00 136.71 ? 121 GLU B CD  1 
ATOM   4216  O OE1 . GLU B 2 121 ? 186.912 155.607 177.195 1.00 145.34 ? 121 GLU B OE1 1 
ATOM   4217  O OE2 . GLU B 2 121 ? 185.837 155.959 175.314 1.00 142.48 ? 121 GLU B OE2 1 
ATOM   4218  N N   . ASN B 2 122 ? 182.722 158.638 180.770 1.00 108.41 ? 122 ASN B N   1 
ATOM   4219  C CA  . ASN B 2 122 ? 181.312 158.390 181.011 1.00 106.74 ? 122 ASN B CA  1 
ATOM   4220  C C   . ASN B 2 122 ? 180.465 159.369 180.192 1.00 101.73 ? 122 ASN B C   1 
ATOM   4221  O O   . ASN B 2 122 ? 180.920 160.440 179.782 1.00 97.94  ? 122 ASN B O   1 
ATOM   4222  C CB  . ASN B 2 122 ? 181.019 158.506 182.509 1.00 107.35 ? 122 ASN B CB  1 
ATOM   4223  C CG  . ASN B 2 122 ? 179.619 158.051 182.885 1.00 114.70 ? 122 ASN B CG  1 
ATOM   4224  O OD1 . ASN B 2 122 ? 178.822 157.660 182.033 1.00 115.73 ? 122 ASN B OD1 1 
ATOM   4225  N ND2 . ASN B 2 122 ? 179.317 158.096 184.177 1.00 113.72 ? 122 ASN B ND2 1 
ATOM   4226  N N   . SER B 2 123 ? 179.216 158.980 179.940 1.00 100.03 ? 123 SER B N   1 
ATOM   4227  C CA  . SER B 2 123 ? 178.278 159.809 179.197 1.00 92.49  ? 123 SER B CA  1 
ATOM   4228  C C   . SER B 2 123 ? 176.940 159.822 179.921 1.00 93.62  ? 123 SER B C   1 
ATOM   4229  O O   . SER B 2 123 ? 176.618 158.910 180.684 1.00 100.96 ? 123 SER B O   1 
ATOM   4230  C CB  . SER B 2 123 ? 178.092 159.309 177.761 1.00 92.86  ? 123 SER B CB  1 
ATOM   4231  O OG  . SER B 2 123 ? 177.469 158.039 177.738 1.00 102.19 ? 123 SER B OG  1 
ATOM   4232  N N   . CYS B 2 124 ? 176.161 160.873 179.679 1.00 88.08  ? 124 CYS B N   1 
ATOM   4233  C CA  . CYS B 2 124 ? 174.845 161.024 180.283 1.00 84.84  ? 124 CYS B CA  1 
ATOM   4234  C C   . CYS B 2 124 ? 173.825 161.315 179.195 1.00 83.17  ? 124 CYS B C   1 
ATOM   4235  O O   . CYS B 2 124 ? 174.010 162.238 178.397 1.00 86.57  ? 124 CYS B O   1 
ATOM   4236  C CB  . CYS B 2 124 ? 174.835 162.143 181.327 1.00 84.62  ? 124 CYS B CB  1 
ATOM   4237  S SG  . CYS B 2 124 ? 173.316 162.219 182.297 1.00 99.06  ? 124 CYS B SG  1 
ATOM   4238  N N   . THR B 2 125 ? 172.747 160.535 179.175 1.00 82.18  ? 125 THR B N   1 
ATOM   4239  C CA  . THR B 2 125 ? 171.695 160.658 178.175 1.00 78.76  ? 125 THR B CA  1 
ATOM   4240  C C   . THR B 2 125 ? 170.358 160.837 178.875 1.00 79.65  ? 125 THR B C   1 
ATOM   4241  O O   . THR B 2 125 ? 170.033 160.083 179.796 1.00 89.26  ? 125 THR B O   1 
ATOM   4242  C CB  . THR B 2 125 ? 171.649 159.422 177.268 1.00 83.58  ? 125 THR B CB  1 
ATOM   4243  O OG1 . THR B 2 125 ? 172.918 159.247 176.627 1.00 90.21  ? 125 THR B OG1 1 
ATOM   4244  C CG2 . THR B 2 125 ? 170.564 159.562 176.212 1.00 81.94  ? 125 THR B CG2 1 
ATOM   4245  N N   . VAL B 2 126 ? 169.590 161.834 178.442 1.00 76.66  ? 126 VAL B N   1 
ATOM   4246  C CA  . VAL B 2 126 ? 168.230 162.044 178.926 1.00 76.98  ? 126 VAL B CA  1 
ATOM   4247  C C   . VAL B 2 126 ? 167.298 162.127 177.726 1.00 82.21  ? 126 VAL B C   1 
ATOM   4248  O O   . VAL B 2 126 ? 167.595 162.821 176.749 1.00 85.95  ? 126 VAL B O   1 
ATOM   4249  C CB  . VAL B 2 126 ? 168.115 163.305 179.806 1.00 72.71  ? 126 VAL B CB  1 
ATOM   4250  C CG1 . VAL B 2 126 ? 168.712 163.044 181.176 1.00 79.38  ? 126 VAL B CG1 1 
ATOM   4251  C CG2 . VAL B 2 126 ? 168.807 164.487 179.158 1.00 70.84  ? 126 VAL B CG2 1 
ATOM   4252  N N   . GLU B 2 127 ? 166.182 161.408 177.786 1.00 82.49  ? 127 GLU B N   1 
ATOM   4253  C CA  . GLU B 2 127 ? 165.235 161.418 176.681 1.00 88.10  ? 127 GLU B CA  1 
ATOM   4254  C C   . GLU B 2 127 ? 164.432 162.712 176.695 1.00 85.65  ? 127 GLU B C   1 
ATOM   4255  O O   . GLU B 2 127 ? 163.809 163.057 177.704 1.00 84.12  ? 127 GLU B O   1 
ATOM   4256  C CB  . GLU B 2 127 ? 164.307 160.203 176.744 1.00 93.65  ? 127 GLU B CB  1 
ATOM   4257  C CG  . GLU B 2 127 ? 163.725 159.900 178.114 1.00 100.75 ? 127 GLU B CG  1 
ATOM   4258  C CD  . GLU B 2 127 ? 162.574 158.915 178.048 1.00 109.00 ? 127 GLU B CD  1 
ATOM   4259  O OE1 . GLU B 2 127 ? 161.552 159.237 177.408 1.00 110.82 ? 127 GLU B OE1 1 
ATOM   4260  O OE2 . GLU B 2 127 ? 162.689 157.820 178.639 1.00 109.34 ? 127 GLU B OE2 1 
ATOM   4261  N N   . ARG B 2 128 ? 164.457 163.433 175.575 1.00 87.91  ? 128 ARG B N   1 
ATOM   4262  C CA  . ARG B 2 128 ? 163.693 164.667 175.458 1.00 89.59  ? 128 ARG B CA  1 
ATOM   4263  C C   . ARG B 2 128 ? 163.514 164.978 173.980 1.00 90.42  ? 128 ARG B C   1 
ATOM   4264  O O   . ARG B 2 128 ? 164.479 164.913 173.214 1.00 91.08  ? 128 ARG B O   1 
ATOM   4265  C CB  . ARG B 2 128 ? 164.398 165.825 176.168 1.00 85.61  ? 128 ARG B CB  1 
ATOM   4266  C CG  . ARG B 2 128 ? 163.601 167.105 176.149 1.00 87.60  ? 128 ARG B CG  1 
ATOM   4267  C CD  . ARG B 2 128 ? 164.302 168.209 176.899 1.00 86.08  ? 128 ARG B CD  1 
ATOM   4268  N NE  . ARG B 2 128 ? 163.495 169.421 176.909 1.00 88.35  ? 128 ARG B NE  1 
ATOM   4269  C CZ  . ARG B 2 128 ? 163.550 170.363 175.980 1.00 89.11  ? 128 ARG B CZ  1 
ATOM   4270  N NH1 . ARG B 2 128 ? 164.329 170.242 174.919 1.00 90.73  ? 128 ARG B NH1 1 
ATOM   4271  N NH2 . ARG B 2 128 ? 162.792 171.447 176.111 1.00 89.48  ? 128 ARG B NH2 1 
ATOM   4272  N N   . LYS B 2 129 ? 162.289 165.320 173.589 1.00 91.71  ? 129 LYS B N   1 
ATOM   4273  C CA  . LYS B 2 129 ? 161.961 165.513 172.182 1.00 93.60  ? 129 LYS B CA  1 
ATOM   4274  C C   . LYS B 2 129 ? 162.504 166.852 171.696 1.00 94.17  ? 129 LYS B C   1 
ATOM   4275  O O   . LYS B 2 129 ? 162.217 167.897 172.288 1.00 94.75  ? 129 LYS B O   1 
ATOM   4276  C CB  . LYS B 2 129 ? 160.451 165.442 171.974 1.00 99.50  ? 129 LYS B CB  1 
ATOM   4277  C CG  . LYS B 2 129 ? 160.023 165.594 170.523 1.00 104.35 ? 129 LYS B CG  1 
ATOM   4278  C CD  . LYS B 2 129 ? 158.528 165.385 170.350 1.00 111.52 ? 129 LYS B CD  1 
ATOM   4279  C CE  . LYS B 2 129 ? 157.739 166.565 170.893 1.00 121.33 ? 129 LYS B CE  1 
ATOM   4280  N NZ  . LYS B 2 129 ? 156.281 166.428 170.625 1.00 134.98 ? 129 LYS B NZ  1 
ATOM   4281  N N   . ILE B 2 130 ? 163.284 166.818 170.618 1.00 93.34  ? 130 ILE B N   1 
ATOM   4282  C CA  . ILE B 2 130 ? 163.804 168.018 169.973 1.00 92.74  ? 130 ILE B CA  1 
ATOM   4283  C C   . ILE B 2 130 ? 163.458 167.934 168.495 1.00 96.62  ? 130 ILE B C   1 
ATOM   4284  O O   . ILE B 2 130 ? 163.811 166.954 167.827 1.00 99.60  ? 130 ILE B O   1 
ATOM   4285  C CB  . ILE B 2 130 ? 165.321 168.168 170.171 1.00 87.94  ? 130 ILE B CB  1 
ATOM   4286  C CG1 . ILE B 2 130 ? 165.627 168.576 171.611 1.00 88.77  ? 130 ILE B CG1 1 
ATOM   4287  C CG2 . ILE B 2 130 ? 165.895 169.188 169.201 1.00 84.51  ? 130 ILE B CG2 1 
ATOM   4288  C CD1 . ILE B 2 130 ? 167.097 168.711 171.900 1.00 84.41  ? 130 ILE B CD1 1 
ATOM   4289  N N   . ARG B 2 131 ? 162.772 168.953 167.984 1.00 95.88  ? 131 ARG B N   1 
ATOM   4290  C CA  . ARG B 2 131 ? 162.327 168.981 166.600 1.00 97.57  ? 131 ARG B CA  1 
ATOM   4291  C C   . ARG B 2 131 ? 162.790 170.269 165.935 1.00 99.36  ? 131 ARG B C   1 
ATOM   4292  O O   . ARG B 2 131 ? 163.227 171.216 166.593 1.00 103.61 ? 131 ARG B O   1 
ATOM   4293  C CB  . ARG B 2 131 ? 160.802 168.849 166.501 1.00 99.77  ? 131 ARG B CB  1 
ATOM   4294  C CG  . ARG B 2 131 ? 160.268 167.524 167.008 1.00 107.45 ? 131 ARG B CG  1 
ATOM   4295  C CD  . ARG B 2 131 ? 160.676 166.389 166.082 1.00 109.90 ? 131 ARG B CD  1 
ATOM   4296  N NE  . ARG B 2 131 ? 160.087 165.118 166.481 1.00 116.57 ? 131 ARG B NE  1 
ATOM   4297  C CZ  . ARG B 2 131 ? 160.663 164.252 167.303 1.00 114.64 ? 131 ARG B CZ  1 
ATOM   4298  N NH1 . ARG B 2 131 ? 161.855 164.486 167.827 1.00 108.26 ? 131 ARG B NH1 1 
ATOM   4299  N NH2 . ARG B 2 131 ? 160.029 163.124 167.607 1.00 118.39 ? 131 ARG B NH2 1 
ATOM   4300  N N   . ARG B 2 132 ? 162.695 170.288 164.608 1.00 98.77  ? 132 ARG B N   1 
ATOM   4301  C CA  . ARG B 2 132 ? 163.056 171.470 163.844 1.00 98.89  ? 132 ARG B CA  1 
ATOM   4302  C C   . ARG B 2 132 ? 162.027 172.576 164.059 1.00 100.73 ? 132 ARG B C   1 
ATOM   4303  O O   . ARG B 2 132 ? 160.869 172.329 164.407 1.00 102.99 ? 132 ARG B O   1 
ATOM   4304  C CB  . ARG B 2 132 ? 163.172 171.128 162.360 1.00 100.94 ? 132 ARG B CB  1 
ATOM   4305  C CG  . ARG B 2 132 ? 161.852 170.764 161.703 1.00 108.54 ? 132 ARG B CG  1 
ATOM   4306  C CD  . ARG B 2 132 ? 162.039 170.427 160.233 1.00 114.60 ? 132 ARG B CD  1 
ATOM   4307  N NE  . ARG B 2 132 ? 162.849 169.228 160.051 1.00 119.48 ? 132 ARG B NE  1 
ATOM   4308  C CZ  . ARG B 2 132 ? 164.093 169.226 159.592 1.00 114.82 ? 132 ARG B CZ  1 
ATOM   4309  N NH1 . ARG B 2 132 ? 164.711 170.349 159.267 1.00 109.11 ? 132 ARG B NH1 1 
ATOM   4310  N NH2 . ARG B 2 132 ? 164.734 168.068 159.461 1.00 115.59 ? 132 ARG B NH2 1 
ATOM   4311  N N   . LYS B 2 133 ? 162.466 173.814 163.855 1.00 97.40  ? 133 LYS B N   1 
ATOM   4312  C CA  . LYS B 2 133 ? 161.643 174.978 164.136 1.00 94.68  ? 133 LYS B CA  1 
ATOM   4313  C C   . LYS B 2 133 ? 161.576 175.886 162.918 1.00 96.21  ? 133 LYS B C   1 
ATOM   4314  O O   . LYS B 2 133 ? 162.501 175.935 162.104 1.00 96.72  ? 133 LYS B O   1 
ATOM   4315  C CB  . LYS B 2 133 ? 162.177 175.757 165.341 1.00 94.43  ? 133 LYS B CB  1 
ATOM   4316  C CG  . LYS B 2 133 ? 162.065 175.002 166.651 1.00 93.94  ? 133 LYS B CG  1 
ATOM   4317  C CD  . LYS B 2 133 ? 162.557 175.838 167.812 1.00 93.85  ? 133 LYS B CD  1 
ATOM   4318  C CE  . LYS B 2 133 ? 162.519 175.053 169.107 1.00 93.04  ? 133 LYS B CE  1 
ATOM   4319  N NZ  . LYS B 2 133 ? 161.125 174.754 169.525 1.00 91.00  ? 133 LYS B NZ  1 
ATOM   4320  N N   . PHE B 2 134 ? 160.461 176.599 162.805 1.00 97.21  ? 134 PHE B N   1 
ATOM   4321  C CA  . PHE B 2 134 ? 160.194 177.530 161.720 1.00 91.82  ? 134 PHE B CA  1 
ATOM   4322  C C   . PHE B 2 134 ? 159.974 178.919 162.297 1.00 93.40  ? 134 PHE B C   1 
ATOM   4323  O O   . PHE B 2 134 ? 159.734 179.091 163.495 1.00 101.16 ? 134 PHE B O   1 
ATOM   4324  C CB  . PHE B 2 134 ? 158.960 177.103 160.918 1.00 92.30  ? 134 PHE B CB  1 
ATOM   4325  C CG  . PHE B 2 134 ? 159.043 175.715 160.377 1.00 98.38  ? 134 PHE B CG  1 
ATOM   4326  C CD1 . PHE B 2 134 ? 160.236 175.216 159.885 1.00 101.93 ? 134 PHE B CD1 1 
ATOM   4327  C CD2 . PHE B 2 134 ? 157.936 174.888 160.409 1.00 103.01 ? 134 PHE B CD2 1 
ATOM   4328  C CE1 . PHE B 2 134 ? 160.314 173.926 159.401 1.00 109.58 ? 134 PHE B CE1 1 
ATOM   4329  C CE2 . PHE B 2 134 ? 158.009 173.599 159.938 1.00 111.29 ? 134 PHE B CE2 1 
ATOM   4330  C CZ  . PHE B 2 134 ? 159.198 173.115 159.427 1.00 112.76 ? 134 PHE B CZ  1 
ATOM   4331  N N   . VAL B 2 135 ? 160.053 179.920 161.428 1.00 85.64  ? 135 VAL B N   1 
ATOM   4332  C CA  . VAL B 2 135 ? 159.753 181.288 161.829 1.00 86.44  ? 135 VAL B CA  1 
ATOM   4333  C C   . VAL B 2 135 ? 158.507 181.774 161.109 1.00 88.00  ? 135 VAL B C   1 
ATOM   4334  O O   . VAL B 2 135 ? 157.533 182.195 161.741 1.00 93.82  ? 135 VAL B O   1 
ATOM   4335  C CB  . VAL B 2 135 ? 160.934 182.230 161.555 1.00 86.72  ? 135 VAL B CB  1 
ATOM   4336  C CG1 . VAL B 2 135 ? 160.677 183.560 162.214 1.00 92.05  ? 135 VAL B CG1 1 
ATOM   4337  C CG2 . VAL B 2 135 ? 162.219 181.623 162.080 1.00 89.50  ? 135 VAL B CG2 1 
ATOM   4338  N N   . GLY B 2 136 ? 158.529 181.714 159.785 1.00 80.67  ? 136 GLY B N   1 
ATOM   4339  C CA  . GLY B 2 136 ? 157.452 182.286 159.010 1.00 79.32  ? 136 GLY B CA  1 
ATOM   4340  C C   . GLY B 2 136 ? 156.301 181.333 158.791 1.00 76.29  ? 136 GLY B C   1 
ATOM   4341  O O   . GLY B 2 136 ? 156.060 180.425 159.590 1.00 77.09  ? 136 GLY B O   1 
ATOM   4342  N N   . ARG B 2 137 ? 155.575 181.549 157.700 1.00 73.52  ? 137 ARG B N   1 
ATOM   4343  C CA  . ARG B 2 137 ? 154.437 180.729 157.328 1.00 72.63  ? 137 ARG B CA  1 
ATOM   4344  C C   . ARG B 2 137 ? 154.788 179.682 156.285 1.00 76.06  ? 137 ARG B C   1 
ATOM   4345  O O   . ARG B 2 137 ? 153.896 179.198 155.583 1.00 79.29  ? 137 ARG B O   1 
ATOM   4346  C CB  . ARG B 2 137 ? 153.311 181.629 156.828 1.00 72.39  ? 137 ARG B CB  1 
ATOM   4347  C CG  . ARG B 2 137 ? 152.744 182.504 157.920 1.00 75.17  ? 137 ARG B CG  1 
ATOM   4348  C CD  . ARG B 2 137 ? 151.660 183.402 157.398 1.00 72.80  ? 137 ARG B CD  1 
ATOM   4349  N NE  . ARG B 2 137 ? 150.502 182.635 156.966 1.00 78.10  ? 137 ARG B NE  1 
ATOM   4350  C CZ  . ARG B 2 137 ? 149.469 183.154 156.325 1.00 77.15  ? 137 ARG B CZ  1 
ATOM   4351  N NH1 . ARG B 2 137 ? 149.330 184.458 156.188 1.00 79.13  ? 137 ARG B NH1 1 
ATOM   4352  N NH2 . ARG B 2 137 ? 148.546 182.345 155.820 1.00 78.50  ? 137 ARG B NH2 1 
ATOM   4353  N N   . GLU B 2 138 ? 156.064 179.327 156.164 1.00 78.54  ? 138 GLU B N   1 
ATOM   4354  C CA  . GLU B 2 138 ? 156.522 178.383 155.159 1.00 78.24  ? 138 GLU B CA  1 
ATOM   4355  C C   . GLU B 2 138 ? 157.560 177.462 155.782 1.00 84.34  ? 138 GLU B C   1 
ATOM   4356  O O   . GLU B 2 138 ? 158.503 177.932 156.425 1.00 88.47  ? 138 GLU B O   1 
ATOM   4357  C CB  . GLU B 2 138 ? 157.138 179.113 153.967 1.00 78.10  ? 138 GLU B CB  1 
ATOM   4358  C CG  . GLU B 2 138 ? 156.150 179.939 153.171 1.00 84.86  ? 138 GLU B CG  1 
ATOM   4359  C CD  . GLU B 2 138 ? 156.796 180.654 152.017 1.00 89.40  ? 138 GLU B CD  1 
ATOM   4360  O OE1 . GLU B 2 138 ? 158.034 180.596 151.911 1.00 91.80  ? 138 GLU B OE1 1 
ATOM   4361  O OE2 . GLU B 2 138 ? 156.072 181.305 151.239 1.00 88.05  ? 138 GLU B OE2 1 
ATOM   4362  N N   . GLU B 2 139 ? 157.388 176.156 155.597 1.00 85.27  ? 139 GLU B N   1 
ATOM   4363  C CA  . GLU B 2 139 ? 158.405 175.218 156.049 1.00 89.11  ? 139 GLU B CA  1 
ATOM   4364  C C   . GLU B 2 139 ? 159.668 175.347 155.209 1.00 88.71  ? 139 GLU B C   1 
ATOM   4365  O O   . GLU B 2 139 ? 159.619 175.524 153.990 1.00 89.64  ? 139 GLU B O   1 
ATOM   4366  C CB  . GLU B 2 139 ? 157.901 173.776 155.987 1.00 92.03  ? 139 GLU B CB  1 
ATOM   4367  C CG  . GLU B 2 139 ? 156.607 173.507 156.719 1.00 98.39  ? 139 GLU B CG  1 
ATOM   4368  C CD  . GLU B 2 139 ? 156.556 172.109 157.299 1.00 108.14 ? 139 GLU B CD  1 
ATOM   4369  O OE1 . GLU B 2 139 ? 157.355 171.255 156.861 1.00 110.25 ? 139 GLU B OE1 1 
ATOM   4370  O OE2 . GLU B 2 139 ? 155.720 171.864 158.193 1.00 109.75 ? 139 GLU B OE2 1 
ATOM   4371  N N   . TYR B 2 140 ? 160.809 175.267 155.883 1.00 88.72  ? 140 TYR B N   1 
ATOM   4372  C CA  . TYR B 2 140 ? 162.094 175.224 155.205 1.00 88.14  ? 140 TYR B CA  1 
ATOM   4373  C C   . TYR B 2 140 ? 163.027 174.369 156.042 1.00 92.68  ? 140 TYR B C   1 
ATOM   4374  O O   . TYR B 2 140 ? 162.911 174.339 157.269 1.00 95.53  ? 140 TYR B O   1 
ATOM   4375  C CB  . TYR B 2 140 ? 162.682 176.626 155.002 1.00 86.21  ? 140 TYR B CB  1 
ATOM   4376  C CG  . TYR B 2 140 ? 162.864 177.424 156.274 1.00 86.52  ? 140 TYR B CG  1 
ATOM   4377  C CD1 . TYR B 2 140 ? 161.841 178.216 156.774 1.00 87.96  ? 140 TYR B CD1 1 
ATOM   4378  C CD2 . TYR B 2 140 ? 164.068 177.398 156.965 1.00 88.62  ? 140 TYR B CD2 1 
ATOM   4379  C CE1 . TYR B 2 140 ? 162.008 178.946 157.932 1.00 89.59  ? 140 TYR B CE1 1 
ATOM   4380  C CE2 . TYR B 2 140 ? 164.243 178.121 158.122 1.00 89.52  ? 140 TYR B CE2 1 
ATOM   4381  C CZ  . TYR B 2 140 ? 163.211 178.895 158.600 1.00 89.53  ? 140 TYR B CZ  1 
ATOM   4382  O OH  . TYR B 2 140 ? 163.388 179.618 159.754 1.00 92.25  ? 140 TYR B OH  1 
ATOM   4383  N N   . LEU B 2 141 ? 163.943 173.672 155.377 1.00 94.01  ? 141 LEU B N   1 
ATOM   4384  C CA  . LEU B 2 141 ? 164.925 172.892 156.117 1.00 94.03  ? 141 LEU B CA  1 
ATOM   4385  C C   . LEU B 2 141 ? 166.211 173.683 156.302 1.00 95.38  ? 141 LEU B C   1 
ATOM   4386  O O   . LEU B 2 141 ? 166.911 173.511 157.306 1.00 99.40  ? 141 LEU B O   1 
ATOM   4387  C CB  . LEU B 2 141 ? 165.171 171.560 155.403 1.00 93.79  ? 141 LEU B CB  1 
ATOM   4388  C CG  . LEU B 2 141 ? 166.022 170.453 156.034 1.00 97.83  ? 141 LEU B CG  1 
ATOM   4389  C CD1 . LEU B 2 141 ? 165.552 169.133 155.482 1.00 104.03 ? 141 LEU B CD1 1 
ATOM   4390  C CD2 . LEU B 2 141 ? 167.507 170.603 155.742 1.00 96.02  ? 141 LEU B CD2 1 
ATOM   4391  N N   . LEU B 2 142 ? 166.528 174.558 155.357 1.00 95.22  ? 142 LEU B N   1 
ATOM   4392  C CA  . LEU B 2 142 ? 167.687 175.424 155.457 1.00 92.68  ? 142 LEU B CA  1 
ATOM   4393  C C   . LEU B 2 142 ? 167.258 176.851 155.161 1.00 94.39  ? 142 LEU B C   1 
ATOM   4394  O O   . LEU B 2 142 ? 166.352 177.071 154.350 1.00 98.09  ? 142 LEU B O   1 
ATOM   4395  C CB  . LEU B 2 142 ? 168.783 175.002 154.467 1.00 92.81  ? 142 LEU B CB  1 
ATOM   4396  C CG  . LEU B 2 142 ? 169.424 173.632 154.706 1.00 94.56  ? 142 LEU B CG  1 
ATOM   4397  C CD1 . LEU B 2 142 ? 170.394 173.280 153.585 1.00 90.91  ? 142 LEU B CD1 1 
ATOM   4398  C CD2 . LEU B 2 142 ? 170.087 173.532 156.067 1.00 97.68  ? 142 LEU B CD2 1 
ATOM   4399  N N   . PRO B 2 143 ? 167.870 177.837 155.811 1.00 92.97  ? 143 PRO B N   1 
ATOM   4400  C CA  . PRO B 2 143 ? 167.549 179.234 155.510 1.00 89.21  ? 143 PRO B CA  1 
ATOM   4401  C C   . PRO B 2 143 ? 167.992 179.595 154.104 1.00 93.49  ? 143 PRO B C   1 
ATOM   4402  O O   . PRO B 2 143 ? 169.140 179.329 153.719 1.00 97.94  ? 143 PRO B O   1 
ATOM   4403  C CB  . PRO B 2 143 ? 168.345 180.017 156.564 1.00 91.34  ? 143 PRO B CB  1 
ATOM   4404  C CG  . PRO B 2 143 ? 168.586 179.040 157.660 1.00 94.39  ? 143 PRO B CG  1 
ATOM   4405  C CD  . PRO B 2 143 ? 168.751 177.716 156.983 1.00 95.13  ? 143 PRO B CD  1 
ATOM   4406  N N   . PRO B 2 144 ? 167.117 180.197 153.308 1.00 91.37  ? 144 PRO B N   1 
ATOM   4407  C CA  . PRO B 2 144 ? 167.450 180.497 151.916 1.00 91.00  ? 144 PRO B CA  1 
ATOM   4408  C C   . PRO B 2 144 ? 168.230 181.801 151.786 1.00 92.04  ? 144 PRO B C   1 
ATOM   4409  O O   . PRO B 2 144 ? 168.283 182.624 152.701 1.00 94.11  ? 144 PRO B O   1 
ATOM   4410  C CB  . PRO B 2 144 ? 166.075 180.614 151.242 1.00 86.09  ? 144 PRO B CB  1 
ATOM   4411  C CG  . PRO B 2 144 ? 165.076 180.774 152.363 1.00 84.50  ? 144 PRO B CG  1 
ATOM   4412  C CD  . PRO B 2 144 ? 165.790 180.711 153.677 1.00 87.05  ? 144 PRO B CD  1 
ATOM   4413  N N   . ILE B 2 145 ? 168.845 181.967 150.616 1.00 88.46  ? 145 ILE B N   1 
ATOM   4414  C CA  . ILE B 2 145 ? 169.588 183.191 150.332 1.00 90.42  ? 145 ILE B CA  1 
ATOM   4415  C C   . ILE B 2 145 ? 168.627 184.352 150.109 1.00 93.61  ? 145 ILE B C   1 
ATOM   4416  O O   . ILE B 2 145 ? 168.759 185.419 150.719 1.00 97.70  ? 145 ILE B O   1 
ATOM   4417  C CB  . ILE B 2 145 ? 170.512 182.987 149.120 1.00 92.27  ? 145 ILE B CB  1 
ATOM   4418  C CG1 . ILE B 2 145 ? 171.595 181.961 149.443 1.00 90.24  ? 145 ILE B CG1 1 
ATOM   4419  C CG2 . ILE B 2 145 ? 171.135 184.302 148.702 1.00 94.05  ? 145 ILE B CG2 1 
ATOM   4420  C CD1 . ILE B 2 145 ? 172.387 181.524 148.238 1.00 92.02  ? 145 ILE B CD1 1 
ATOM   4421  N N   . HIS B 2 146 ? 167.642 184.156 149.240 1.00 89.24  ? 146 HIS B N   1 
ATOM   4422  C CA  . HIS B 2 146 ? 166.660 185.186 148.929 1.00 88.15  ? 146 HIS B CA  1 
ATOM   4423  C C   . HIS B 2 146 ? 165.439 184.989 149.818 1.00 89.80  ? 146 HIS B C   1 
ATOM   4424  O O   . HIS B 2 146 ? 164.755 183.965 149.721 1.00 88.95  ? 146 HIS B O   1 
ATOM   4425  C CB  . HIS B 2 146 ? 166.274 185.130 147.453 1.00 85.82  ? 146 HIS B CB  1 
ATOM   4426  C CG  . HIS B 2 146 ? 165.146 186.043 147.088 1.00 88.84  ? 146 HIS B CG  1 
ATOM   4427  N ND1 . HIS B 2 146 ? 165.288 187.412 147.030 1.00 92.77  ? 146 HIS B ND1 1 
ATOM   4428  C CD2 . HIS B 2 146 ? 163.858 185.783 146.763 1.00 88.67  ? 146 HIS B CD2 1 
ATOM   4429  C CE1 . HIS B 2 146 ? 164.135 187.957 146.685 1.00 92.13  ? 146 HIS B CE1 1 
ATOM   4430  N NE2 . HIS B 2 146 ? 163.251 186.990 146.517 1.00 91.85  ? 146 HIS B NE2 1 
ATOM   4431  N N   . GLY B 2 147 ? 165.165 185.966 150.677 1.00 93.20  ? 147 GLY B N   1 
ATOM   4432  C CA  . GLY B 2 147 ? 164.087 185.816 151.632 1.00 91.95  ? 147 GLY B CA  1 
ATOM   4433  C C   . GLY B 2 147 ? 163.369 187.095 152.004 1.00 92.88  ? 147 GLY B C   1 
ATOM   4434  O O   . GLY B 2 147 ? 163.450 188.096 151.287 1.00 93.43  ? 147 GLY B O   1 
ATOM   4435  N N   . LYS B 2 148 ? 162.658 187.070 153.134 1.00 91.11  ? 148 LYS B N   1 
ATOM   4436  C CA  . LYS B 2 148 ? 161.868 188.207 153.581 1.00 90.52  ? 148 LYS B CA  1 
ATOM   4437  C C   . LYS B 2 148 ? 162.476 188.951 154.761 1.00 97.45  ? 148 LYS B C   1 
ATOM   4438  O O   . LYS B 2 148 ? 162.025 190.063 155.059 1.00 104.17 ? 148 LYS B O   1 
ATOM   4439  C CB  . LYS B 2 148 ? 160.449 187.752 153.956 1.00 88.52  ? 148 LYS B CB  1 
ATOM   4440  C CG  . LYS B 2 148 ? 159.380 188.815 153.773 1.00 87.43  ? 148 LYS B CG  1 
ATOM   4441  C CD  . LYS B 2 148 ? 158.281 188.670 154.805 1.00 88.95  ? 148 LYS B CD  1 
ATOM   4442  C CE  . LYS B 2 148 ? 157.287 189.812 154.712 1.00 91.43  ? 148 LYS B CE  1 
ATOM   4443  N NZ  . LYS B 2 148 ? 156.161 189.636 155.665 1.00 91.38  ? 148 LYS B NZ  1 
ATOM   4444  N N   . GLN B 2 149 ? 163.479 188.370 155.429 1.00 96.55  ? 149 GLN B N   1 
ATOM   4445  C CA  . GLN B 2 149 ? 164.251 189.015 156.496 1.00 103.20 ? 149 GLN B CA  1 
ATOM   4446  C C   . GLN B 2 149 ? 163.347 189.421 157.666 1.00 106.84 ? 149 GLN B C   1 
ATOM   4447  O O   . GLN B 2 149 ? 163.127 190.601 157.944 1.00 118.29 ? 149 GLN B O   1 
ATOM   4448  C CB  . GLN B 2 149 ? 165.020 190.227 155.954 1.00 108.06 ? 149 GLN B CB  1 
ATOM   4449  C CG  . GLN B 2 149 ? 166.091 189.891 154.939 1.00 111.07 ? 149 GLN B CG  1 
ATOM   4450  C CD  . GLN B 2 149 ? 167.177 189.022 155.512 1.00 121.19 ? 149 GLN B CD  1 
ATOM   4451  O OE1 . GLN B 2 149 ? 167.292 187.846 155.179 1.00 119.65 ? 149 GLN B OE1 1 
ATOM   4452  N NE2 . GLN B 2 149 ? 167.976 189.594 156.394 1.00 137.86 ? 149 GLN B NE2 1 
ATOM   4453  N N   . VAL B 2 150 ? 162.817 188.405 158.343 1.00 102.78 ? 150 VAL B N   1 
ATOM   4454  C CA  . VAL B 2 150 ? 161.808 188.615 159.371 1.00 97.68  ? 150 VAL B CA  1 
ATOM   4455  C C   . VAL B 2 150 ? 162.478 188.587 160.744 1.00 104.66 ? 150 VAL B C   1 
ATOM   4456  O O   . VAL B 2 150 ? 163.530 187.972 160.949 1.00 109.10 ? 150 VAL B O   1 
ATOM   4457  C CB  . VAL B 2 150 ? 160.675 187.559 159.262 1.00 93.53  ? 150 VAL B CB  1 
ATOM   4458  C CG1 . VAL B 2 150 ? 161.198 186.167 159.557 1.00 97.79  ? 150 VAL B CG1 1 
ATOM   4459  C CG2 . VAL B 2 150 ? 159.455 187.915 160.116 1.00 96.24  ? 150 VAL B CG2 1 
ATOM   4460  N N   . LYS B 2 151 ? 161.874 189.297 161.696 1.00 102.18 ? 151 LYS B N   1 
ATOM   4461  C CA  . LYS B 2 151 ? 162.340 189.302 163.076 1.00 101.98 ? 151 LYS B CA  1 
ATOM   4462  C C   . LYS B 2 151 ? 162.026 187.971 163.751 1.00 98.83  ? 151 LYS B C   1 
ATOM   4463  O O   . LYS B 2 151 ? 160.916 187.446 163.621 1.00 95.91  ? 151 LYS B O   1 
ATOM   4464  C CB  . LYS B 2 151 ? 161.688 190.453 163.841 1.00 100.38 ? 151 LYS B CB  1 
ATOM   4465  C CG  . LYS B 2 151 ? 161.776 190.339 165.352 1.00 99.34  ? 151 LYS B CG  1 
ATOM   4466  C CD  . LYS B 2 151 ? 160.786 191.260 166.036 1.00 104.34 ? 151 LYS B CD  1 
ATOM   4467  C CE  . LYS B 2 151 ? 160.760 191.014 167.532 1.00 103.02 ? 151 LYS B CE  1 
ATOM   4468  N NZ  . LYS B 2 151 ? 159.792 191.905 168.225 1.00 108.37 ? 151 LYS B NZ  1 
ATOM   4469  N N   . CYS B 2 152 ? 163.004 187.431 164.473 1.00 100.63 ? 152 CYS B N   1 
ATOM   4470  C CA  . CYS B 2 152 ? 162.837 186.197 165.234 1.00 93.21  ? 152 CYS B CA  1 
ATOM   4471  C C   . CYS B 2 152 ? 163.675 186.304 166.504 1.00 93.77  ? 152 CYS B C   1 
ATOM   4472  O O   . CYS B 2 152 ? 164.274 187.345 166.782 1.00 99.70  ? 152 CYS B O   1 
ATOM   4473  C CB  . CYS B 2 152 ? 163.176 184.986 164.357 1.00 96.23  ? 152 CYS B CB  1 
ATOM   4474  S SG  . CYS B 2 152 ? 164.873 184.843 163.777 1.00 109.37 ? 152 CYS B SG  1 
ATOM   4475  N N   . HIS B 2 153 ? 163.696 185.241 167.306 1.00 89.70  ? 153 HIS B N   1 
ATOM   4476  C CA  . HIS B 2 153 ? 164.393 185.261 168.585 1.00 86.55  ? 153 HIS B CA  1 
ATOM   4477  C C   . HIS B 2 153 ? 165.320 184.062 168.698 1.00 87.08  ? 153 HIS B C   1 
ATOM   4478  O O   . HIS B 2 153 ? 164.897 182.918 168.511 1.00 91.30  ? 153 HIS B O   1 
ATOM   4479  C CB  . HIS B 2 153 ? 163.406 185.270 169.755 1.00 85.12  ? 153 HIS B CB  1 
ATOM   4480  C CG  . HIS B 2 153 ? 162.563 186.504 169.820 1.00 87.84  ? 153 HIS B CG  1 
ATOM   4481  N ND1 . HIS B 2 153 ? 161.359 186.617 169.160 1.00 89.60  ? 153 HIS B ND1 1 
ATOM   4482  C CD2 . HIS B 2 153 ? 162.758 187.685 170.453 1.00 87.99  ? 153 HIS B CD2 1 
ATOM   4483  C CE1 . HIS B 2 153 ? 160.844 187.811 169.392 1.00 93.10  ? 153 HIS B CE1 1 
ATOM   4484  N NE2 . HIS B 2 153 ? 161.673 188.478 170.174 1.00 91.24  ? 153 HIS B NE2 1 
ATOM   4485  N N   . VAL B 2 154 ? 166.588 184.331 169.005 1.00 84.73  ? 154 VAL B N   1 
ATOM   4486  C CA  . VAL B 2 154 ? 167.632 183.309 169.033 1.00 81.75  ? 154 VAL B CA  1 
ATOM   4487  C C   . VAL B 2 154 ? 168.433 183.479 170.319 1.00 83.47  ? 154 VAL B C   1 
ATOM   4488  O O   . VAL B 2 154 ? 168.613 184.600 170.801 1.00 88.14  ? 154 VAL B O   1 
ATOM   4489  C CB  . VAL B 2 154 ? 168.535 183.400 167.777 1.00 85.71  ? 154 VAL B CB  1 
ATOM   4490  C CG1 . VAL B 2 154 ? 169.682 182.418 167.846 1.00 92.63  ? 154 VAL B CG1 1 
ATOM   4491  C CG2 . VAL B 2 154 ? 167.737 183.139 166.507 1.00 90.71  ? 154 VAL B CG2 1 
ATOM   4492  N N   . TYR B 2 155 ? 168.862 182.358 170.904 1.00 82.95  ? 155 TYR B N   1 
ATOM   4493  C CA  . TYR B 2 155 ? 169.807 182.388 172.012 1.00 82.69  ? 155 TYR B CA  1 
ATOM   4494  C C   . TYR B 2 155 ? 171.088 183.099 171.594 1.00 86.56  ? 155 TYR B C   1 
ATOM   4495  O O   . TYR B 2 155 ? 171.645 182.820 170.529 1.00 90.47  ? 155 TYR B O   1 
ATOM   4496  C CB  . TYR B 2 155 ? 170.138 180.967 172.467 1.00 79.35  ? 155 TYR B CB  1 
ATOM   4497  C CG  . TYR B 2 155 ? 169.036 180.280 173.235 1.00 78.94  ? 155 TYR B CG  1 
ATOM   4498  C CD1 . TYR B 2 155 ? 168.219 180.990 174.100 1.00 79.99  ? 155 TYR B CD1 1 
ATOM   4499  C CD2 . TYR B 2 155 ? 168.816 178.917 173.093 1.00 77.80  ? 155 TYR B CD2 1 
ATOM   4500  C CE1 . TYR B 2 155 ? 167.210 180.361 174.802 1.00 82.05  ? 155 TYR B CE1 1 
ATOM   4501  C CE2 . TYR B 2 155 ? 167.810 178.281 173.789 1.00 78.77  ? 155 TYR B CE2 1 
ATOM   4502  C CZ  . TYR B 2 155 ? 167.011 179.007 174.642 1.00 81.54  ? 155 TYR B CZ  1 
ATOM   4503  O OH  . TYR B 2 155 ? 166.008 178.376 175.338 1.00 83.79  ? 155 TYR B OH  1 
ATOM   4504  N N   . ASP B 2 156 ? 171.555 184.016 172.435 1.00 87.55  ? 156 ASP B N   1 
ATOM   4505  C CA  . ASP B 2 156 ? 172.791 184.728 172.149 1.00 93.15  ? 156 ASP B CA  1 
ATOM   4506  C C   . ASP B 2 156 ? 173.987 183.804 172.334 1.00 93.53  ? 156 ASP B C   1 
ATOM   4507  O O   . ASP B 2 156 ? 174.033 183.000 173.266 1.00 93.43  ? 156 ASP B O   1 
ATOM   4508  C CB  . ASP B 2 156 ? 172.922 185.948 173.060 1.00 95.29  ? 156 ASP B CB  1 
ATOM   4509  C CG  . ASP B 2 156 ? 173.802 187.031 172.466 1.00 107.91 ? 156 ASP B CG  1 
ATOM   4510  O OD1 . ASP B 2 156 ? 174.695 186.708 171.657 1.00 116.10 ? 156 ASP B OD1 1 
ATOM   4511  O OD2 . ASP B 2 156 ? 173.596 188.214 172.809 1.00 108.94 ? 156 ASP B OD2 1 
ATOM   4512  N N   . HIS B 2 157 ? 174.960 183.916 171.430 1.00 96.94  ? 157 HIS B N   1 
ATOM   4513  C CA  . HIS B 2 157 ? 176.157 183.093 171.530 1.00 92.61  ? 157 HIS B CA  1 
ATOM   4514  C C   . HIS B 2 157 ? 177.152 183.624 172.550 1.00 95.04  ? 157 HIS B C   1 
ATOM   4515  O O   . HIS B 2 157 ? 178.051 182.883 172.961 1.00 96.85  ? 157 HIS B O   1 
ATOM   4516  C CB  . HIS B 2 157 ? 176.833 182.977 170.164 1.00 99.84  ? 157 HIS B CB  1 
ATOM   4517  C CG  . HIS B 2 157 ? 176.126 182.060 169.217 1.00 105.74 ? 157 HIS B CG  1 
ATOM   4518  N ND1 . HIS B 2 157 ? 176.774 181.404 168.193 1.00 109.67 ? 157 HIS B ND1 1 
ATOM   4519  C CD2 . HIS B 2 157 ? 174.827 181.686 169.140 1.00 106.73 ? 157 HIS B CD2 1 
ATOM   4520  C CE1 . HIS B 2 157 ? 175.904 180.668 167.525 1.00 108.03 ? 157 HIS B CE1 1 
ATOM   4521  N NE2 . HIS B 2 157 ? 174.716 180.821 168.079 1.00 106.20 ? 157 HIS B NE2 1 
ATOM   4522  N N   . LEU B 2 158 ? 177.015 184.879 172.965 1.00 96.06  ? 158 LEU B N   1 
ATOM   4523  C CA  . LEU B 2 158 ? 177.910 185.451 173.960 1.00 96.30  ? 158 LEU B CA  1 
ATOM   4524  C C   . LEU B 2 158 ? 177.504 184.982 175.350 1.00 94.88  ? 158 LEU B C   1 
ATOM   4525  O O   . LEU B 2 158 ? 176.329 185.058 175.721 1.00 96.39  ? 158 LEU B O   1 
ATOM   4526  C CB  . LEU B 2 158 ? 177.885 186.977 173.886 1.00 101.10 ? 158 LEU B CB  1 
ATOM   4527  C CG  . LEU B 2 158 ? 178.712 187.726 174.932 1.00 102.08 ? 158 LEU B CG  1 
ATOM   4528  C CD1 . LEU B 2 158 ? 180.175 187.323 174.844 1.00 102.00 ? 158 LEU B CD1 1 
ATOM   4529  C CD2 . LEU B 2 158 ? 178.557 189.229 174.766 1.00 104.03 ? 158 LEU B CD2 1 
ATOM   4530  N N   . LYS B 2 159 ? 178.478 184.500 176.119 1.00 92.44  ? 159 LYS B N   1 
ATOM   4531  C CA  . LYS B 2 159 ? 178.201 183.998 177.458 1.00 91.01  ? 159 LYS B CA  1 
ATOM   4532  C C   . LYS B 2 159 ? 178.041 185.105 178.491 1.00 95.33  ? 159 LYS B C   1 
ATOM   4533  O O   . LYS B 2 159 ? 177.650 184.814 179.626 1.00 97.89  ? 159 LYS B O   1 
ATOM   4534  C CB  . LYS B 2 159 ? 179.306 183.033 177.893 1.00 89.86  ? 159 LYS B CB  1 
ATOM   4535  C CG  . LYS B 2 159 ? 180.672 183.673 178.034 1.00 94.36  ? 159 LYS B CG  1 
ATOM   4536  C CD  . LYS B 2 159 ? 181.725 182.649 178.410 1.00 91.18  ? 159 LYS B CD  1 
ATOM   4537  C CE  . LYS B 2 159 ? 183.086 183.298 178.576 1.00 92.71  ? 159 LYS B CE  1 
ATOM   4538  N NZ  . LYS B 2 159 ? 183.607 183.811 177.281 1.00 101.64 ? 159 LYS B NZ  1 
ATOM   4539  N N   . GLU B 2 160 ? 178.336 186.358 178.135 1.00 94.92  ? 160 GLU B N   1 
ATOM   4540  C CA  . GLU B 2 160 ? 178.117 187.461 179.064 1.00 96.87  ? 160 GLU B CA  1 
ATOM   4541  C C   . GLU B 2 160 ? 176.635 187.754 179.257 1.00 95.95  ? 160 GLU B C   1 
ATOM   4542  O O   . GLU B 2 160 ? 176.224 188.163 180.349 1.00 97.45  ? 160 GLU B O   1 
ATOM   4543  C CB  . GLU B 2 160 ? 178.842 188.714 178.576 1.00 102.10 ? 160 GLU B CB  1 
ATOM   4544  C CG  . GLU B 2 160 ? 180.355 188.595 178.555 1.00 107.88 ? 160 GLU B CG  1 
ATOM   4545  C CD  . GLU B 2 160 ? 180.885 187.706 179.660 1.00 113.09 ? 160 GLU B CD  1 
ATOM   4546  O OE1 . GLU B 2 160 ? 180.860 188.134 180.833 1.00 115.86 ? 160 GLU B OE1 1 
ATOM   4547  O OE2 . GLU B 2 160 ? 181.334 186.582 179.357 1.00 111.01 ? 160 GLU B OE2 1 
ATOM   4548  N N   . THR B 2 161 ? 175.828 187.567 178.217 1.00 93.53  ? 161 THR B N   1 
ATOM   4549  C CA  . THR B 2 161 ? 174.396 187.807 178.319 1.00 90.45  ? 161 THR B CA  1 
ATOM   4550  C C   . THR B 2 161 ? 173.744 186.764 179.218 1.00 89.30  ? 161 THR B C   1 
ATOM   4551  O O   . THR B 2 161 ? 174.093 185.583 179.176 1.00 88.73  ? 161 THR B O   1 
ATOM   4552  C CB  . THR B 2 161 ? 173.758 187.777 176.933 1.00 91.72  ? 161 THR B CB  1 
ATOM   4553  O OG1 . THR B 2 161 ? 173.892 186.464 176.376 1.00 91.89  ? 161 THR B OG1 1 
ATOM   4554  C CG2 . THR B 2 161 ? 174.441 188.778 176.019 1.00 95.45  ? 161 THR B CG2 1 
ATOM   4555  N N   . SER B 2 162 ? 172.789 187.205 180.034 1.00 86.88  ? 162 SER B N   1 
ATOM   4556  C CA  . SER B 2 162 ? 172.175 186.362 181.051 1.00 85.94  ? 162 SER B CA  1 
ATOM   4557  C C   . SER B 2 162 ? 170.682 186.229 180.794 1.00 86.38  ? 162 SER B C   1 
ATOM   4558  O O   . SER B 2 162 ? 170.003 187.224 180.523 1.00 89.21  ? 162 SER B O   1 
ATOM   4559  C CB  . SER B 2 162 ? 172.414 186.931 182.450 1.00 89.91  ? 162 SER B CB  1 
ATOM   4560  O OG  . SER B 2 162 ? 171.750 188.170 182.615 1.00 97.50  ? 162 SER B OG  1 
ATOM   4561  N N   . ALA B 2 163 ? 170.176 185.000 180.884 1.00 85.40  ? 163 ALA B N   1 
ATOM   4562  C CA  . ALA B 2 163 ? 168.757 184.715 180.733 1.00 83.28  ? 163 ALA B CA  1 
ATOM   4563  C C   . ALA B 2 163 ? 168.037 184.554 182.063 1.00 84.38  ? 163 ALA B C   1 
ATOM   4564  O O   . ALA B 2 163 ? 166.834 184.280 182.072 1.00 88.33  ? 163 ALA B O   1 
ATOM   4565  C CB  . ALA B 2 163 ? 168.558 183.451 179.893 1.00 81.27  ? 163 ALA B CB  1 
ATOM   4566  N N   . GLY B 2 164 ? 168.731 184.715 183.170 1.00 82.34  ? 164 GLY B N   1 
ATOM   4567  C CA  . GLY B 2 164 ? 168.159 184.497 184.482 1.00 79.85  ? 164 GLY B CA  1 
ATOM   4568  C C   . GLY B 2 164 ? 169.253 184.120 185.464 1.00 84.50  ? 164 GLY B C   1 
ATOM   4569  O O   . GLY B 2 164 ? 170.412 184.484 185.282 1.00 87.85  ? 164 GLY B O   1 
ATOM   4570  N N   . TYR B 2 165 ? 168.864 183.380 186.500 1.00 84.24  ? 165 TYR B N   1 
ATOM   4571  C CA  . TYR B 2 165 ? 169.824 182.958 187.506 1.00 83.35  ? 165 TYR B CA  1 
ATOM   4572  C C   . TYR B 2 165 ? 169.388 181.636 188.115 1.00 82.59  ? 165 TYR B C   1 
ATOM   4573  O O   . TYR B 2 165 ? 168.216 181.255 188.065 1.00 85.61  ? 165 TYR B O   1 
ATOM   4574  C CB  . TYR B 2 165 ? 169.998 184.019 188.602 1.00 83.13  ? 165 TYR B CB  1 
ATOM   4575  C CG  . TYR B 2 165 ? 168.737 184.339 189.375 1.00 87.08  ? 165 TYR B CG  1 
ATOM   4576  C CD1 . TYR B 2 165 ? 167.873 185.337 188.947 1.00 89.83  ? 165 TYR B CD1 1 
ATOM   4577  C CD2 . TYR B 2 165 ? 168.425 183.662 190.549 1.00 88.61  ? 165 TYR B CD2 1 
ATOM   4578  C CE1 . TYR B 2 165 ? 166.724 185.637 189.653 1.00 96.69  ? 165 TYR B CE1 1 
ATOM   4579  C CE2 . TYR B 2 165 ? 167.279 183.954 191.259 1.00 91.95  ? 165 TYR B CE2 1 
ATOM   4580  C CZ  . TYR B 2 165 ? 166.434 184.943 190.808 1.00 99.56  ? 165 TYR B CZ  1 
ATOM   4581  O OH  . TYR B 2 165 ? 165.293 185.237 191.517 1.00 105.83 ? 165 TYR B OH  1 
ATOM   4582  N N   . ILE B 2 166 ? 170.363 180.943 188.694 1.00 80.55  ? 166 ILE B N   1 
ATOM   4583  C CA  . ILE B 2 166 ? 170.140 179.737 189.479 1.00 77.69  ? 166 ILE B CA  1 
ATOM   4584  C C   . ILE B 2 166 ? 170.697 179.969 190.875 1.00 81.22  ? 166 ILE B C   1 
ATOM   4585  O O   . ILE B 2 166 ? 171.683 180.694 191.051 1.00 86.26  ? 166 ILE B O   1 
ATOM   4586  C CB  . ILE B 2 166 ? 170.775 178.489 188.824 1.00 77.03  ? 166 ILE B CB  1 
ATOM   4587  C CG1 . ILE B 2 166 ? 172.294 178.635 188.712 1.00 76.39  ? 166 ILE B CG1 1 
ATOM   4588  C CG2 . ILE B 2 166 ? 170.154 178.217 187.468 1.00 78.86  ? 166 ILE B CG2 1 
ATOM   4589  C CD1 . ILE B 2 166 ? 172.994 177.367 188.297 1.00 75.32  ? 166 ILE B CD1 1 
ATOM   4590  N N   . THR B 2 167 ? 170.045 179.379 191.871 1.00 79.78  ? 167 THR B N   1 
ATOM   4591  C CA  . THR B 2 167 ? 170.444 179.567 193.256 1.00 80.62  ? 167 THR B CA  1 
ATOM   4592  C C   . THR B 2 167 ? 171.507 178.552 193.654 1.00 80.82  ? 167 THR B C   1 
ATOM   4593  O O   . THR B 2 167 ? 171.532 177.419 193.166 1.00 81.39  ? 167 THR B O   1 
ATOM   4594  C CB  . THR B 2 167 ? 169.238 179.448 194.185 1.00 81.38  ? 167 THR B CB  1 
ATOM   4595  O OG1 . THR B 2 167 ? 168.797 178.086 194.226 1.00 84.36  ? 167 THR B OG1 1 
ATOM   4596  C CG2 . THR B 2 167 ? 168.102 180.326 193.692 1.00 80.09  ? 167 THR B CG2 1 
ATOM   4597  N N   . MET B 2 168 ? 172.389 178.971 194.556 1.00 80.34  ? 168 MET B N   1 
ATOM   4598  C CA  . MET B 2 168 ? 173.494 178.156 195.030 1.00 79.09  ? 168 MET B CA  1 
ATOM   4599  C C   . MET B 2 168 ? 173.364 177.990 196.536 1.00 81.87  ? 168 MET B C   1 
ATOM   4600  O O   . MET B 2 168 ? 173.006 178.938 197.241 1.00 86.50  ? 168 MET B O   1 
ATOM   4601  C CB  . MET B 2 168 ? 174.833 178.805 194.682 1.00 80.52  ? 168 MET B CB  1 
ATOM   4602  C CG  . MET B 2 168 ? 174.957 179.194 193.219 1.00 82.64  ? 168 MET B CG  1 
ATOM   4603  S SD  . MET B 2 168 ? 174.889 177.809 192.073 1.00 89.30  ? 168 MET B SD  1 
ATOM   4604  C CE  . MET B 2 168 ? 176.251 176.826 192.672 1.00 78.14  ? 168 MET B CE  1 
ATOM   4605  N N   . HIS B 2 169 ? 173.646 176.789 197.028 1.00 78.65  ? 169 HIS B N   1 
ATOM   4606  C CA  . HIS B 2 169 ? 173.434 176.468 198.430 1.00 79.87  ? 169 HIS B CA  1 
ATOM   4607  C C   . HIS B 2 169 ? 174.663 175.783 199.006 1.00 82.27  ? 169 HIS B C   1 
ATOM   4608  O O   . HIS B 2 169 ? 175.542 175.314 198.279 1.00 83.41  ? 169 HIS B O   1 
ATOM   4609  C CB  . HIS B 2 169 ? 172.206 175.571 198.624 1.00 77.71  ? 169 HIS B CB  1 
ATOM   4610  C CG  . HIS B 2 169 ? 170.962 176.104 197.988 1.00 79.93  ? 169 HIS B CG  1 
ATOM   4611  N ND1 . HIS B 2 169 ? 169.954 176.704 198.711 1.00 85.55  ? 169 HIS B ND1 1 
ATOM   4612  C CD2 . HIS B 2 169 ? 170.561 176.126 196.695 1.00 79.42  ? 169 HIS B CD2 1 
ATOM   4613  C CE1 . HIS B 2 169 ? 168.987 177.074 197.891 1.00 85.25  ? 169 HIS B CE1 1 
ATOM   4614  N NE2 . HIS B 2 169 ? 169.331 176.735 196.662 1.00 81.93  ? 169 HIS B NE2 1 
ATOM   4615  N N   . ARG B 2 170 ? 174.716 175.750 200.334 1.00 80.78  ? 170 ARG B N   1 
ATOM   4616  C CA  . ARG B 2 170 ? 175.756 175.004 201.020 1.00 80.36  ? 170 ARG B CA  1 
ATOM   4617  C C   . ARG B 2 170 ? 175.575 173.510 200.765 1.00 84.75  ? 170 ARG B C   1 
ATOM   4618  O O   . ARG B 2 170 ? 174.448 173.007 200.797 1.00 90.68  ? 170 ARG B O   1 
ATOM   4619  C CB  . ARG B 2 170 ? 175.713 175.278 202.520 1.00 83.53  ? 170 ARG B CB  1 
ATOM   4620  C CG  . ARG B 2 170 ? 176.086 176.689 202.906 1.00 89.89  ? 170 ARG B CG  1 
ATOM   4621  C CD  . ARG B 2 170 ? 176.012 176.867 204.406 1.00 92.45  ? 170 ARG B CD  1 
ATOM   4622  N NE  . ARG B 2 170 ? 176.347 178.227 204.806 1.00 100.79 ? 170 ARG B NE  1 
ATOM   4623  C CZ  . ARG B 2 170 ? 176.308 178.671 206.053 1.00 105.52 ? 170 ARG B CZ  1 
ATOM   4624  N NH1 . ARG B 2 170 ? 175.946 177.886 207.054 1.00 109.00 ? 170 ARG B NH1 1 
ATOM   4625  N NH2 . ARG B 2 170 ? 176.642 179.933 206.303 1.00 106.47 ? 170 ARG B NH2 1 
ATOM   4626  N N   . PRO B 2 171 ? 176.655 172.780 200.504 1.00 82.07  ? 171 PRO B N   1 
ATOM   4627  C CA  . PRO B 2 171 ? 176.518 171.341 200.265 1.00 85.02  ? 171 PRO B CA  1 
ATOM   4628  C C   . PRO B 2 171 ? 176.229 170.597 201.556 1.00 86.67  ? 171 PRO B C   1 
ATOM   4629  O O   . PRO B 2 171 ? 176.776 170.912 202.615 1.00 87.65  ? 171 PRO B O   1 
ATOM   4630  C CB  . PRO B 2 171 ? 177.878 170.949 199.679 1.00 82.59  ? 171 PRO B CB  1 
ATOM   4631  C CG  . PRO B 2 171 ? 178.818 171.937 200.242 1.00 80.76  ? 171 PRO B CG  1 
ATOM   4632  C CD  . PRO B 2 171 ? 178.060 173.215 200.479 1.00 78.58  ? 171 PRO B CD  1 
ATOM   4633  N N   . GLY B 2 172 ? 175.353 169.602 201.458 1.00 87.46  ? 172 GLY B N   1 
ATOM   4634  C CA  . GLY B 2 172 ? 175.003 168.800 202.602 1.00 89.37  ? 172 GLY B CA  1 
ATOM   4635  C C   . GLY B 2 172 ? 176.057 167.762 202.906 1.00 89.81  ? 172 GLY B C   1 
ATOM   4636  O O   . GLY B 2 172 ? 177.107 167.677 202.255 1.00 92.99  ? 172 GLY B O   1 
ATOM   4637  N N   . PRO B 2 173 ? 175.793 166.964 203.939 1.00 86.24  ? 173 PRO B N   1 
ATOM   4638  C CA  . PRO B 2 173 ? 176.712 165.871 204.275 1.00 88.38  ? 173 PRO B CA  1 
ATOM   4639  C C   . PRO B 2 173 ? 176.775 164.840 203.159 1.00 92.26  ? 173 PRO B C   1 
ATOM   4640  O O   . PRO B 2 173 ? 175.764 164.502 202.541 1.00 95.11  ? 173 PRO B O   1 
ATOM   4641  C CB  . PRO B 2 173 ? 176.107 165.278 205.554 1.00 92.52  ? 173 PRO B CB  1 
ATOM   4642  C CG  . PRO B 2 173 ? 175.168 166.323 206.070 1.00 91.12  ? 173 PRO B CG  1 
ATOM   4643  C CD  . PRO B 2 173 ? 174.654 167.034 204.866 1.00 87.18  ? 173 PRO B CD  1 
ATOM   4644  N N   . HIS B 2 174 ? 177.983 164.343 202.902 1.00 92.19  ? 174 HIS B N   1 
ATOM   4645  C CA  . HIS B 2 174 ? 178.225 163.315 201.890 1.00 90.67  ? 174 HIS B CA  1 
ATOM   4646  C C   . HIS B 2 174 ? 179.064 162.230 202.555 1.00 95.17  ? 174 HIS B C   1 
ATOM   4647  O O   . HIS B 2 174 ? 180.295 162.253 202.477 1.00 97.67  ? 174 HIS B O   1 
ATOM   4648  C CB  . HIS B 2 174 ? 178.914 163.899 200.666 1.00 89.34  ? 174 HIS B CB  1 
ATOM   4649  C CG  . HIS B 2 174 ? 178.827 163.030 199.451 1.00 93.46  ? 174 HIS B CG  1 
ATOM   4650  N ND1 . HIS B 2 174 ? 179.013 163.517 198.175 1.00 100.57 ? 174 HIS B ND1 1 
ATOM   4651  C CD2 . HIS B 2 174 ? 178.570 161.708 199.315 1.00 94.25  ? 174 HIS B CD2 1 
ATOM   4652  C CE1 . HIS B 2 174 ? 178.877 162.532 197.306 1.00 100.90 ? 174 HIS B CE1 1 
ATOM   4653  N NE2 . HIS B 2 174 ? 178.606 161.424 197.972 1.00 97.72  ? 174 HIS B NE2 1 
ATOM   4654  N N   . ALA B 2 175 ? 178.394 161.284 203.206 1.00 93.86  ? 175 ALA B N   1 
ATOM   4655  C CA  . ALA B 2 175 ? 179.092 160.228 203.922 1.00 93.35  ? 175 ALA B CA  1 
ATOM   4656  C C   . ALA B 2 175 ? 179.742 159.255 202.950 1.00 96.97  ? 175 ALA B C   1 
ATOM   4657  O O   . ALA B 2 175 ? 179.157 158.887 201.928 1.00 99.73  ? 175 ALA B O   1 
ATOM   4658  C CB  . ALA B 2 175 ? 178.126 159.485 204.842 1.00 95.21  ? 175 ALA B CB  1 
ATOM   4659  N N   . TYR B 2 176 ? 180.961 158.837 203.274 1.00 99.08  ? 176 TYR B N   1 
ATOM   4660  C CA  . TYR B 2 176 ? 181.710 157.888 202.465 1.00 98.67  ? 176 TYR B CA  1 
ATOM   4661  C C   . TYR B 2 176 ? 181.926 156.613 203.263 1.00 99.98  ? 176 TYR B C   1 
ATOM   4662  O O   . TYR B 2 176 ? 182.306 156.668 204.437 1.00 101.30 ? 176 TYR B O   1 
ATOM   4663  C CB  . TYR B 2 176 ? 183.050 158.474 202.022 1.00 100.81 ? 176 TYR B CB  1 
ATOM   4664  C CG  . TYR B 2 176 ? 182.972 159.239 200.724 1.00 104.22 ? 176 TYR B CG  1 
ATOM   4665  C CD1 . TYR B 2 176 ? 182.467 160.531 200.689 1.00 101.40 ? 176 TYR B CD1 1 
ATOM   4666  C CD2 . TYR B 2 176 ? 183.399 158.669 199.534 1.00 110.50 ? 176 TYR B CD2 1 
ATOM   4667  C CE1 . TYR B 2 176 ? 182.393 161.235 199.504 1.00 103.81 ? 176 TYR B CE1 1 
ATOM   4668  C CE2 . TYR B 2 176 ? 183.329 159.364 198.345 1.00 112.93 ? 176 TYR B CE2 1 
ATOM   4669  C CZ  . TYR B 2 176 ? 182.825 160.646 198.336 1.00 109.48 ? 176 TYR B CZ  1 
ATOM   4670  O OH  . TYR B 2 176 ? 182.754 161.342 197.152 1.00 109.62 ? 176 TYR B OH  1 
ATOM   4671  N N   . LYS B 2 177 ? 181.673 155.468 202.624 1.00 101.31 ? 177 LYS B N   1 
ATOM   4672  C CA  . LYS B 2 177 ? 181.885 154.183 203.281 1.00 101.83 ? 177 LYS B CA  1 
ATOM   4673  C C   . LYS B 2 177 ? 183.363 153.927 203.543 1.00 105.18 ? 177 LYS B C   1 
ATOM   4674  O O   . LYS B 2 177 ? 183.714 153.283 204.538 1.00 108.04 ? 177 LYS B O   1 
ATOM   4675  C CB  . LYS B 2 177 ? 181.284 153.064 202.429 1.00 106.39 ? 177 LYS B CB  1 
ATOM   4676  C CG  . LYS B 2 177 ? 181.387 151.674 203.031 1.00 116.54 ? 177 LYS B CG  1 
ATOM   4677  C CD  . LYS B 2 177 ? 180.668 150.650 202.172 1.00 134.91 ? 177 LYS B CD  1 
ATOM   4678  C CE  . LYS B 2 177 ? 180.896 149.242 202.692 1.00 149.89 ? 177 LYS B CE  1 
ATOM   4679  N NZ  . LYS B 2 177 ? 180.274 149.044 204.029 1.00 156.77 ? 177 LYS B NZ  1 
ATOM   4680  N N   . SER B 2 178 ? 184.241 154.441 202.677 1.00 105.15 ? 178 SER B N   1 
ATOM   4681  C CA  . SER B 2 178 ? 185.676 154.239 202.836 1.00 105.10 ? 178 SER B CA  1 
ATOM   4682  C C   . SER B 2 178 ? 186.241 154.947 204.060 1.00 106.45 ? 178 SER B C   1 
ATOM   4683  O O   . SER B 2 178 ? 187.341 154.603 204.503 1.00 109.14 ? 178 SER B O   1 
ATOM   4684  C CB  . SER B 2 178 ? 186.413 154.713 201.584 1.00 110.05 ? 178 SER B CB  1 
ATOM   4685  O OG  . SER B 2 178 ? 186.051 153.935 200.458 1.00 122.98 ? 178 SER B OG  1 
ATOM   4686  N N   . TYR B 2 179 ? 185.522 155.926 204.615 1.00 104.95 ? 179 TYR B N   1 
ATOM   4687  C CA  . TYR B 2 179 ? 186.004 156.612 205.807 1.00 105.81 ? 179 TYR B CA  1 
ATOM   4688  C C   . TYR B 2 179 ? 185.888 155.749 207.054 1.00 109.24 ? 179 TYR B C   1 
ATOM   4689  O O   . TYR B 2 179 ? 186.496 156.076 208.077 1.00 114.59 ? 179 TYR B O   1 
ATOM   4690  C CB  . TYR B 2 179 ? 185.240 157.921 206.023 1.00 103.36 ? 179 TYR B CB  1 
ATOM   4691  C CG  . TYR B 2 179 ? 185.455 158.970 204.953 1.00 105.79 ? 179 TYR B CG  1 
ATOM   4692  C CD1 . TYR B 2 179 ? 186.499 158.868 204.043 1.00 108.57 ? 179 TYR B CD1 1 
ATOM   4693  C CD2 . TYR B 2 179 ? 184.616 160.072 204.863 1.00 104.93 ? 179 TYR B CD2 1 
ATOM   4694  C CE1 . TYR B 2 179 ? 186.691 159.821 203.068 1.00 110.21 ? 179 TYR B CE1 1 
ATOM   4695  C CE2 . TYR B 2 179 ? 184.803 161.034 203.891 1.00 104.09 ? 179 TYR B CE2 1 
ATOM   4696  C CZ  . TYR B 2 179 ? 185.843 160.903 202.998 1.00 109.13 ? 179 TYR B CZ  1 
ATOM   4697  O OH  . TYR B 2 179 ? 186.039 161.857 202.027 1.00 116.43 ? 179 TYR B OH  1 
ATOM   4698  N N   . LEU B 2 180 ? 185.127 154.664 206.992 1.00 109.04 ? 180 LEU B N   1 
ATOM   4699  C CA  . LEU B 2 180 ? 184.912 153.777 208.122 1.00 109.64 ? 180 LEU B CA  1 
ATOM   4700  C C   . LEU B 2 180 ? 185.735 152.506 207.969 1.00 115.35 ? 180 LEU B C   1 
ATOM   4701  O O   . LEU B 2 180 ? 186.167 152.142 206.873 1.00 117.92 ? 180 LEU B O   1 
ATOM   4702  C CB  . LEU B 2 180 ? 183.432 153.423 208.247 1.00 105.47 ? 180 LEU B CB  1 
ATOM   4703  C CG  . LEU B 2 180 ? 182.506 154.583 208.594 1.00 103.84 ? 180 LEU B CG  1 
ATOM   4704  C CD1 . LEU B 2 180 ? 181.081 154.104 208.541 1.00 104.95 ? 180 LEU B CD1 1 
ATOM   4705  C CD2 . LEU B 2 180 ? 182.838 155.146 209.963 1.00 107.31 ? 180 LEU B CD2 1 
ATOM   4706  N N   . GLU B 2 181 ? 185.949 151.828 209.094 1.00 119.35 ? 181 GLU B N   1 
ATOM   4707  C CA  . GLU B 2 181 ? 186.690 150.572 209.089 1.00 124.85 ? 181 GLU B CA  1 
ATOM   4708  C C   . GLU B 2 181 ? 186.190 149.698 210.227 1.00 127.78 ? 181 GLU B C   1 
ATOM   4709  O O   . GLU B 2 181 ? 186.239 150.106 211.390 1.00 128.76 ? 181 GLU B O   1 
ATOM   4710  C CB  . GLU B 2 181 ? 188.192 150.822 209.218 1.00 124.65 ? 181 GLU B CB  1 
ATOM   4711  C CG  . GLU B 2 181 ? 189.030 149.560 209.207 1.00 130.86 ? 181 GLU B CG  1 
ATOM   4712  C CD  . GLU B 2 181 ? 190.481 149.828 209.544 1.00 136.88 ? 181 GLU B CD  1 
ATOM   4713  O OE1 . GLU B 2 181 ? 190.758 150.256 210.683 1.00 136.56 ? 181 GLU B OE1 1 
ATOM   4714  O OE2 . GLU B 2 181 ? 191.345 149.612 208.668 1.00 140.62 ? 181 GLU B OE2 1 
ATOM   4715  N N   . GLU B 2 182 ? 185.712 148.505 209.892 1.00 129.65 ? 182 GLU B N   1 
ATOM   4716  C CA  . GLU B 2 182 ? 185.245 147.536 210.873 1.00 133.48 ? 182 GLU B CA  1 
ATOM   4717  C C   . GLU B 2 182 ? 186.348 146.523 211.143 1.00 137.90 ? 182 GLU B C   1 
ATOM   4718  O O   . GLU B 2 182 ? 186.852 145.889 210.210 1.00 139.76 ? 182 GLU B O   1 
ATOM   4719  C CB  . GLU B 2 182 ? 183.987 146.824 210.374 1.00 134.00 ? 182 GLU B CB  1 
ATOM   4720  C CG  . GLU B 2 182 ? 183.409 145.820 211.353 1.00 139.35 ? 182 GLU B CG  1 
ATOM   4721  C CD  . GLU B 2 182 ? 183.079 146.440 212.692 1.00 144.50 ? 182 GLU B CD  1 
ATOM   4722  O OE1 . GLU B 2 182 ? 182.243 147.366 212.723 1.00 144.06 ? 182 GLU B OE1 1 
ATOM   4723  O OE2 . GLU B 2 182 ? 183.652 146.003 213.712 1.00 147.05 ? 182 GLU B OE2 1 
ATOM   4724  N N   . ALA B 2 183 ? 186.721 146.370 212.413 1.00 139.37 ? 183 ALA B N   1 
ATOM   4725  C CA  . ALA B 2 183 ? 187.769 145.422 212.770 1.00 139.19 ? 183 ALA B CA  1 
ATOM   4726  C C   . ALA B 2 183 ? 187.564 144.985 214.209 1.00 141.30 ? 183 ALA B C   1 
ATOM   4727  O O   . ALA B 2 183 ? 187.294 145.823 215.072 1.00 142.23 ? 183 ALA B O   1 
ATOM   4728  C CB  . ALA B 2 183 ? 189.160 146.040 212.591 1.00 133.20 ? 183 ALA B CB  1 
ATOM   4729  N N   . SER B 2 184 ? 187.675 143.674 214.450 1.00 140.61 ? 184 SER B N   1 
ATOM   4730  C CA  . SER B 2 184 ? 187.606 143.078 215.789 1.00 142.39 ? 184 SER B CA  1 
ATOM   4731  C C   . SER B 2 184 ? 186.311 143.432 216.515 1.00 144.02 ? 184 SER B C   1 
ATOM   4732  O O   . SER B 2 184 ? 186.297 143.586 217.739 1.00 144.59 ? 184 SER B O   1 
ATOM   4733  C CB  . SER B 2 184 ? 188.816 143.476 216.639 1.00 143.65 ? 184 SER B CB  1 
ATOM   4734  O OG  . SER B 2 184 ? 188.626 144.750 217.228 1.00 145.69 ? 184 SER B OG  1 
ATOM   4735  N N   . GLY B 2 185 ? 185.217 143.571 215.772 1.00 141.89 ? 185 GLY B N   1 
ATOM   4736  C CA  . GLY B 2 185 ? 183.950 143.940 216.365 1.00 140.19 ? 185 GLY B CA  1 
ATOM   4737  C C   . GLY B 2 185 ? 183.843 145.378 216.818 1.00 140.57 ? 185 GLY B C   1 
ATOM   4738  O O   . GLY B 2 185 ? 182.987 145.681 217.656 1.00 139.82 ? 185 GLY B O   1 
ATOM   4739  N N   . GLU B 2 186 ? 184.682 146.274 216.300 1.00 141.10 ? 186 GLU B N   1 
ATOM   4740  C CA  . GLU B 2 186 ? 184.615 147.680 216.669 1.00 139.17 ? 186 GLU B CA  1 
ATOM   4741  C C   . GLU B 2 186 ? 184.926 148.539 215.450 1.00 139.22 ? 186 GLU B C   1 
ATOM   4742  O O   . GLU B 2 186 ? 185.565 148.096 214.490 1.00 139.89 ? 186 GLU B O   1 
ATOM   4743  C CB  . GLU B 2 186 ? 185.566 148.000 217.832 1.00 138.60 ? 186 GLU B CB  1 
ATOM   4744  C CG  . GLU B 2 186 ? 187.030 147.839 217.501 1.00 141.75 ? 186 GLU B CG  1 
ATOM   4745  C CD  . GLU B 2 186 ? 187.934 148.094 218.684 1.00 145.05 ? 186 GLU B CD  1 
ATOM   4746  O OE1 . GLU B 2 186 ? 187.412 148.377 219.781 1.00 145.12 ? 186 GLU B OE1 1 
ATOM   4747  O OE2 . GLU B 2 186 ? 189.168 148.011 218.517 1.00 146.81 ? 186 GLU B OE2 1 
ATOM   4748  N N   . VAL B 2 187 ? 184.457 149.784 215.501 1.00 136.64 ? 187 VAL B N   1 
ATOM   4749  C CA  . VAL B 2 187 ? 184.521 150.694 214.364 1.00 132.53 ? 187 VAL B CA  1 
ATOM   4750  C C   . VAL B 2 187 ? 185.661 151.683 214.553 1.00 129.77 ? 187 VAL B C   1 
ATOM   4751  O O   . VAL B 2 187 ? 186.050 152.025 215.676 1.00 130.82 ? 187 VAL B O   1 
ATOM   4752  C CB  . VAL B 2 187 ? 183.179 151.430 214.162 1.00 129.82 ? 187 VAL B CB  1 
ATOM   4753  C CG1 . VAL B 2 187 ? 182.072 150.439 213.859 1.00 131.36 ? 187 VAL B CG1 1 
ATOM   4754  C CG2 . VAL B 2 187 ? 182.827 152.251 215.391 1.00 132.58 ? 187 VAL B CG2 1 
ATOM   4755  N N   . TYR B 2 188 ? 186.216 152.134 213.430 1.00 126.85 ? 188 TYR B N   1 
ATOM   4756  C CA  . TYR B 2 188 ? 187.215 153.189 213.403 1.00 125.78 ? 188 TYR B CA  1 
ATOM   4757  C C   . TYR B 2 188 ? 186.909 154.117 212.239 1.00 124.15 ? 188 TYR B C   1 
ATOM   4758  O O   . TYR B 2 188 ? 186.256 153.730 211.267 1.00 125.49 ? 188 TYR B O   1 
ATOM   4759  C CB  . TYR B 2 188 ? 188.644 152.645 213.255 1.00 126.03 ? 188 TYR B CB  1 
ATOM   4760  C CG  . TYR B 2 188 ? 189.174 151.894 214.453 1.00 127.15 ? 188 TYR B CG  1 
ATOM   4761  C CD1 . TYR B 2 188 ? 188.850 150.561 214.660 1.00 129.33 ? 188 TYR B CD1 1 
ATOM   4762  C CD2 . TYR B 2 188 ? 189.999 152.520 215.377 1.00 125.52 ? 188 TYR B CD2 1 
ATOM   4763  C CE1 . TYR B 2 188 ? 189.337 149.872 215.751 1.00 132.36 ? 188 TYR B CE1 1 
ATOM   4764  C CE2 . TYR B 2 188 ? 190.489 151.840 216.473 1.00 127.43 ? 188 TYR B CE2 1 
ATOM   4765  C CZ  . TYR B 2 188 ? 190.153 150.516 216.655 1.00 132.50 ? 188 TYR B CZ  1 
ATOM   4766  O OH  . TYR B 2 188 ? 190.638 149.831 217.744 1.00 137.48 ? 188 TYR B OH  1 
ATOM   4767  N N   . ILE B 2 189 ? 187.404 155.346 212.339 1.00 121.74 ? 189 ILE B N   1 
ATOM   4768  C CA  . ILE B 2 189 ? 187.283 156.341 211.281 1.00 117.84 ? 189 ILE B CA  1 
ATOM   4769  C C   . ILE B 2 189 ? 188.636 156.471 210.600 1.00 118.91 ? 189 ILE B C   1 
ATOM   4770  O O   . ILE B 2 189 ? 189.667 156.581 211.273 1.00 122.12 ? 189 ILE B O   1 
ATOM   4771  C CB  . ILE B 2 189 ? 186.804 157.695 211.830 1.00 113.74 ? 189 ILE B CB  1 
ATOM   4772  C CG1 . ILE B 2 189 ? 185.401 157.562 212.414 1.00 109.23 ? 189 ILE B CG1 1 
ATOM   4773  C CG2 . ILE B 2 189 ? 186.805 158.753 210.746 1.00 115.26 ? 189 ILE B CG2 1 
ATOM   4774  C CD1 . ILE B 2 189 ? 185.134 158.534 213.519 1.00 113.22 ? 189 ILE B CD1 1 
ATOM   4775  N N   . LYS B 2 190 ? 188.635 156.458 209.265 1.00 117.23 ? 190 LYS B N   1 
ATOM   4776  C CA  . LYS B 2 190 ? 189.852 156.552 208.462 1.00 119.31 ? 190 LYS B CA  1 
ATOM   4777  C C   . LYS B 2 190 ? 189.751 157.781 207.566 1.00 122.15 ? 190 LYS B C   1 
ATOM   4778  O O   . LYS B 2 190 ? 189.370 157.675 206.390 1.00 125.30 ? 190 LYS B O   1 
ATOM   4779  C CB  . LYS B 2 190 ? 190.064 155.289 207.631 1.00 119.45 ? 190 LYS B CB  1 
ATOM   4780  C CG  . LYS B 2 190 ? 190.546 154.092 208.428 1.00 124.34 ? 190 LYS B CG  1 
ATOM   4781  C CD  . LYS B 2 190 ? 191.330 153.128 207.553 1.00 127.57 ? 190 LYS B CD  1 
ATOM   4782  C CE  . LYS B 2 190 ? 192.477 153.829 206.843 1.00 129.95 ? 190 LYS B CE  1 
ATOM   4783  N NZ  . LYS B 2 190 ? 193.363 154.554 207.796 1.00 131.26 ? 190 LYS B NZ  1 
ATOM   4784  N N   . PRO B 2 191 ? 190.076 158.967 208.088 1.00 119.90 ? 191 PRO B N   1 
ATOM   4785  C CA  . PRO B 2 191 ? 190.072 160.157 207.244 1.00 120.02 ? 191 PRO B CA  1 
ATOM   4786  C C   . PRO B 2 191 ? 191.224 160.119 206.257 1.00 122.89 ? 191 PRO B C   1 
ATOM   4787  O O   . PRO B 2 191 ? 192.281 159.528 206.538 1.00 122.95 ? 191 PRO B O   1 
ATOM   4788  C CB  . PRO B 2 191 ? 190.236 161.307 208.254 1.00 118.69 ? 191 PRO B CB  1 
ATOM   4789  C CG  . PRO B 2 191 ? 190.925 160.683 209.406 1.00 118.39 ? 191 PRO B CG  1 
ATOM   4790  C CD  . PRO B 2 191 ? 190.407 159.283 209.487 1.00 116.98 ? 191 PRO B CD  1 
ATOM   4791  N N   . PRO B 2 192 ? 191.069 160.736 205.087 1.00 123.62 ? 192 PRO B N   1 
ATOM   4792  C CA  . PRO B 2 192 ? 192.153 160.716 204.097 1.00 128.28 ? 192 PRO B CA  1 
ATOM   4793  C C   . PRO B 2 192 ? 193.174 161.818 204.322 1.00 131.39 ? 192 PRO B C   1 
ATOM   4794  O O   . PRO B 2 192 ? 192.829 163.004 204.274 1.00 132.70 ? 192 PRO B O   1 
ATOM   4795  C CB  . PRO B 2 192 ? 191.418 160.903 202.762 1.00 128.89 ? 192 PRO B CB  1 
ATOM   4796  C CG  . PRO B 2 192 ? 189.967 161.185 203.110 1.00 123.32 ? 192 PRO B CG  1 
ATOM   4797  C CD  . PRO B 2 192 ? 189.884 161.439 204.578 1.00 119.07 ? 192 PRO B CD  1 
ATOM   4798  N N   . SER B 2 193 ? 194.429 161.423 204.565 1.00 131.69 ? 193 SER B N   1 
ATOM   4799  C CA  . SER B 2 193 ? 195.571 162.337 204.680 1.00 135.80 ? 193 SER B CA  1 
ATOM   4800  C C   . SER B 2 193 ? 195.367 163.382 205.777 1.00 135.06 ? 193 SER B C   1 
ATOM   4801  O O   . SER B 2 193 ? 195.763 164.540 205.635 1.00 135.06 ? 193 SER B O   1 
ATOM   4802  C CB  . SER B 2 193 ? 195.877 163.013 203.340 1.00 137.47 ? 193 SER B CB  1 
ATOM   4803  O OG  . SER B 2 193 ? 194.999 164.099 203.107 1.00 138.98 ? 193 SER B OG  1 
ATOM   4804  N N   . GLY B 2 194 ? 194.750 162.968 206.878 1.00 131.32 ? 194 GLY B N   1 
ATOM   4805  C CA  . GLY B 2 194 ? 194.583 163.841 208.027 1.00 130.20 ? 194 GLY B CA  1 
ATOM   4806  C C   . GLY B 2 194 ? 193.681 165.037 207.812 1.00 129.82 ? 194 GLY B C   1 
ATOM   4807  O O   . GLY B 2 194 ? 194.020 166.148 208.241 1.00 128.91 ? 194 GLY B O   1 
ATOM   4808  N N   . LYS B 2 195 ? 192.543 164.843 207.155 1.00 128.84 ? 195 LYS B N   1 
ATOM   4809  C CA  . LYS B 2 195 ? 191.563 165.901 206.971 1.00 123.66 ? 195 LYS B CA  1 
ATOM   4810  C C   . LYS B 2 195 ? 190.445 165.760 207.996 1.00 121.18 ? 195 LYS B C   1 
ATOM   4811  O O   . LYS B 2 195 ? 190.139 164.659 208.461 1.00 123.46 ? 195 LYS B O   1 
ATOM   4812  C CB  . LYS B 2 195 ? 190.983 165.874 205.556 1.00 121.05 ? 195 LYS B CB  1 
ATOM   4813  C CG  . LYS B 2 195 ? 191.995 166.201 204.472 1.00 125.10 ? 195 LYS B CG  1 
ATOM   4814  C CD  . LYS B 2 195 ? 191.359 166.172 203.095 1.00 128.14 ? 195 LYS B CD  1 
ATOM   4815  C CE  . LYS B 2 195 ? 192.350 166.587 202.023 1.00 128.70 ? 195 LYS B CE  1 
ATOM   4816  N NZ  . LYS B 2 195 ? 193.449 165.595 201.878 1.00 133.52 ? 195 LYS B NZ  1 
ATOM   4817  N N   . ASN B 2 196 ? 189.845 166.893 208.351 1.00 118.92 ? 196 ASN B N   1 
ATOM   4818  C CA  . ASN B 2 196 ? 188.785 166.902 209.350 1.00 116.78 ? 196 ASN B CA  1 
ATOM   4819  C C   . ASN B 2 196 ? 187.533 166.231 208.802 1.00 114.76 ? 196 ASN B C   1 
ATOM   4820  O O   . ASN B 2 196 ? 187.025 166.614 207.743 1.00 115.79 ? 196 ASN B O   1 
ATOM   4821  C CB  . ASN B 2 196 ? 188.465 168.335 209.765 1.00 120.93 ? 196 ASN B CB  1 
ATOM   4822  C CG  . ASN B 2 196 ? 189.507 168.923 210.687 1.00 126.64 ? 196 ASN B CG  1 
ATOM   4823  O OD1 . ASN B 2 196 ? 190.537 168.307 210.956 1.00 127.33 ? 196 ASN B OD1 1 
ATOM   4824  N ND2 . ASN B 2 196 ? 189.244 170.127 211.176 1.00 129.56 ? 196 ASN B ND2 1 
ATOM   4825  N N   . VAL B 2 197 ? 187.035 165.226 209.519 1.00 113.14 ? 197 VAL B N   1 
ATOM   4826  C CA  . VAL B 2 197 ? 185.785 164.561 209.171 1.00 108.28 ? 197 VAL B CA  1 
ATOM   4827  C C   . VAL B 2 197 ? 184.900 164.499 210.410 1.00 108.43 ? 197 VAL B C   1 
ATOM   4828  O O   . VAL B 2 197 ? 185.387 164.273 211.523 1.00 111.89 ? 197 VAL B O   1 
ATOM   4829  C CB  . VAL B 2 197 ? 186.008 163.154 208.572 1.00 103.91 ? 197 VAL B CB  1 
ATOM   4830  C CG1 . VAL B 2 197 ? 186.795 163.239 207.275 1.00 107.86 ? 197 VAL B CG1 1 
ATOM   4831  C CG2 . VAL B 2 197 ? 186.746 162.250 209.541 1.00 109.74 ? 197 VAL B CG2 1 
ATOM   4832  N N   . THR B 2 198 ? 183.608 164.733 210.220 1.00 105.73 ? 198 THR B N   1 
ATOM   4833  C CA  . THR B 2 198 ? 182.629 164.638 211.292 1.00 105.56 ? 198 THR B CA  1 
ATOM   4834  C C   . THR B 2 198 ? 181.883 163.319 211.171 1.00 104.63 ? 198 THR B C   1 
ATOM   4835  O O   . THR B 2 198 ? 181.478 162.924 210.072 1.00 104.74 ? 198 THR B O   1 
ATOM   4836  C CB  . THR B 2 198 ? 181.641 165.802 211.253 1.00 103.84 ? 198 THR B CB  1 
ATOM   4837  O OG1 . THR B 2 198 ? 180.828 165.695 210.081 1.00 103.23 ? 198 THR B OG1 1 
ATOM   4838  C CG2 . THR B 2 198 ? 182.375 167.124 211.234 1.00 108.71 ? 198 THR B CG2 1 
ATOM   4839  N N   . TYR B 2 199 ? 181.703 162.651 212.301 1.00 106.22 ? 199 TYR B N   1 
ATOM   4840  C CA  . TYR B 2 199 ? 181.037 161.364 212.371 1.00 105.65 ? 199 TYR B CA  1 
ATOM   4841  C C   . TYR B 2 199 ? 179.768 161.467 213.205 1.00 108.81 ? 199 TYR B C   1 
ATOM   4842  O O   . TYR B 2 199 ? 179.696 162.225 214.179 1.00 114.16 ? 199 TYR B O   1 
ATOM   4843  C CB  . TYR B 2 199 ? 181.962 160.297 212.967 1.00 106.28 ? 199 TYR B CB  1 
ATOM   4844  C CG  . TYR B 2 199 ? 182.251 160.480 214.442 1.00 110.05 ? 199 TYR B CG  1 
ATOM   4845  C CD1 . TYR B 2 199 ? 183.223 161.372 214.873 1.00 110.12 ? 199 TYR B CD1 1 
ATOM   4846  C CD2 . TYR B 2 199 ? 181.554 159.757 215.403 1.00 112.72 ? 199 TYR B CD2 1 
ATOM   4847  C CE1 . TYR B 2 199 ? 183.490 161.542 216.216 1.00 111.59 ? 199 TYR B CE1 1 
ATOM   4848  C CE2 . TYR B 2 199 ? 181.811 159.925 216.746 1.00 115.48 ? 199 TYR B CE2 1 
ATOM   4849  C CZ  . TYR B 2 199 ? 182.781 160.817 217.147 1.00 115.90 ? 199 TYR B CZ  1 
ATOM   4850  O OH  . TYR B 2 199 ? 183.045 160.985 218.487 1.00 119.67 ? 199 TYR B OH  1 
ATOM   4851  N N   . GLU B 2 200 ? 178.770 160.687 212.803 1.00 107.60 ? 200 GLU B N   1 
ATOM   4852  C CA  . GLU B 2 200 ? 177.532 160.518 213.551 1.00 111.00 ? 200 GLU B CA  1 
ATOM   4853  C C   . GLU B 2 200 ? 177.300 159.031 213.763 1.00 114.68 ? 200 GLU B C   1 
ATOM   4854  O O   . GLU B 2 200 ? 177.360 158.251 212.807 1.00 116.21 ? 200 GLU B O   1 
ATOM   4855  C CB  . GLU B 2 200 ? 176.345 161.150 212.818 1.00 110.42 ? 200 GLU B CB  1 
ATOM   4856  C CG  . GLU B 2 200 ? 176.533 162.621 212.494 1.00 114.71 ? 200 GLU B CG  1 
ATOM   4857  C CD  . GLU B 2 200 ? 175.324 163.231 211.818 1.00 122.66 ? 200 GLU B CD  1 
ATOM   4858  O OE1 . GLU B 2 200 ? 174.201 163.051 212.332 1.00 127.65 ? 200 GLU B OE1 1 
ATOM   4859  O OE2 . GLU B 2 200 ? 175.497 163.891 210.773 1.00 123.31 ? 200 GLU B OE2 1 
ATOM   4860  N N   . CYS B 2 201 ? 177.030 158.639 215.006 1.00 117.50 ? 201 CYS B N   1 
ATOM   4861  C CA  . CYS B 2 201 ? 176.942 157.231 215.359 1.00 118.08 ? 201 CYS B CA  1 
ATOM   4862  C C   . CYS B 2 201 ? 175.793 156.996 216.328 1.00 121.28 ? 201 CYS B C   1 
ATOM   4863  O O   . CYS B 2 201 ? 175.279 157.923 216.959 1.00 121.97 ? 201 CYS B O   1 
ATOM   4864  C CB  . CYS B 2 201 ? 178.252 156.722 215.967 1.00 122.27 ? 201 CYS B CB  1 
ATOM   4865  S SG  . CYS B 2 201 ? 179.602 156.606 214.783 1.00 133.75 ? 201 CYS B SG  1 
ATOM   4866  N N   . LYS B 2 202 ? 175.395 155.730 216.428 1.00 122.86 ? 202 LYS B N   1 
ATOM   4867  C CA  . LYS B 2 202 ? 174.295 155.270 217.269 1.00 125.05 ? 202 LYS B CA  1 
ATOM   4868  C C   . LYS B 2 202 ? 174.706 154.016 218.034 1.00 130.80 ? 202 LYS B C   1 
ATOM   4869  O O   . LYS B 2 202 ? 174.063 152.968 217.940 1.00 130.76 ? 202 LYS B O   1 
ATOM   4870  C CB  . LYS B 2 202 ? 173.044 155.013 216.437 1.00 116.97 ? 202 LYS B CB  1 
ATOM   4871  C CG  . LYS B 2 202 ? 171.734 155.051 217.211 1.00 119.02 ? 202 LYS B CG  1 
ATOM   4872  C CD  . LYS B 2 202 ? 171.622 156.312 218.049 1.00 123.11 ? 202 LYS B CD  1 
ATOM   4873  C CE  . LYS B 2 202 ? 170.178 156.765 218.168 1.00 123.56 ? 202 LYS B CE  1 
ATOM   4874  N NZ  . LYS B 2 202 ? 169.254 155.626 218.418 1.00 123.31 ? 202 LYS B NZ  1 
ATOM   4875  N N   . CYS B 2 203 ? 175.843 154.091 218.736 1.00 133.70 ? 203 CYS B N   1 
ATOM   4876  C CA  . CYS B 2 203 ? 176.273 152.996 219.604 1.00 139.10 ? 203 CYS B CA  1 
ATOM   4877  C C   . CYS B 2 203 ? 175.181 152.632 220.605 1.00 139.20 ? 203 CYS B C   1 
ATOM   4878  O O   . CYS B 2 203 ? 174.635 151.524 220.578 1.00 138.64 ? 203 CYS B O   1 
ATOM   4879  C CB  . CYS B 2 203 ? 177.560 153.380 220.340 1.00 146.65 ? 203 CYS B CB  1 
ATOM   4880  S SG  . CYS B 2 203 ? 179.028 153.621 219.310 1.00 160.31 ? 203 CYS B SG  1 
ATOM   4881  N N   . GLY B 2 204 ? 174.845 153.563 221.488 1.00 139.26 ? 204 GLY B N   1 
ATOM   4882  C CA  . GLY B 2 204 ? 173.671 153.426 222.323 1.00 136.83 ? 204 GLY B CA  1 
ATOM   4883  C C   . GLY B 2 204 ? 172.865 154.705 222.293 1.00 133.84 ? 204 GLY B C   1 
ATOM   4884  O O   . GLY B 2 204 ? 171.719 154.749 222.748 1.00 131.00 ? 204 GLY B O   1 
ATOM   4885  N N   . ASP B 2 205 ? 173.466 155.751 221.733 1.00 135.19 ? 205 ASP B N   1 
ATOM   4886  C CA  . ASP B 2 205 ? 172.856 157.071 221.663 1.00 133.77 ? 205 ASP B CA  1 
ATOM   4887  C C   . ASP B 2 205 ? 173.565 157.888 220.591 1.00 129.80 ? 205 ASP B C   1 
ATOM   4888  O O   . ASP B 2 205 ? 174.605 157.487 220.064 1.00 129.11 ? 205 ASP B O   1 
ATOM   4889  C CB  . ASP B 2 205 ? 172.868 157.763 223.037 1.00 136.42 ? 205 ASP B CB  1 
ATOM   4890  C CG  . ASP B 2 205 ? 174.276 158.016 223.581 1.00 141.97 ? 205 ASP B CG  1 
ATOM   4891  O OD1 . ASP B 2 205 ? 175.282 157.633 222.947 1.00 142.28 ? 205 ASP B OD1 1 
ATOM   4892  O OD2 . ASP B 2 205 ? 174.372 158.613 224.673 1.00 144.50 ? 205 ASP B OD2 1 
ATOM   4893  N N   . TYR B 2 206 ? 172.986 159.042 220.275 1.00 126.23 ? 206 TYR B N   1 
ATOM   4894  C CA  . TYR B 2 206 ? 173.563 159.924 219.269 1.00 125.29 ? 206 TYR B CA  1 
ATOM   4895  C C   . TYR B 2 206 ? 174.820 160.579 219.830 1.00 125.85 ? 206 TYR B C   1 
ATOM   4896  O O   . TYR B 2 206 ? 174.752 161.345 220.797 1.00 127.19 ? 206 TYR B O   1 
ATOM   4897  C CB  . TYR B 2 206 ? 172.537 160.969 218.844 1.00 124.25 ? 206 TYR B CB  1 
ATOM   4898  C CG  . TYR B 2 206 ? 173.018 161.911 217.769 1.00 124.61 ? 206 TYR B CG  1 
ATOM   4899  C CD1 . TYR B 2 206 ? 172.968 161.547 216.431 1.00 123.99 ? 206 TYR B CD1 1 
ATOM   4900  C CD2 . TYR B 2 206 ? 173.497 163.174 218.088 1.00 126.17 ? 206 TYR B CD2 1 
ATOM   4901  C CE1 . TYR B 2 206 ? 173.401 162.405 215.443 1.00 125.42 ? 206 TYR B CE1 1 
ATOM   4902  C CE2 . TYR B 2 206 ? 173.928 164.040 217.107 1.00 126.45 ? 206 TYR B CE2 1 
ATOM   4903  C CZ  . TYR B 2 206 ? 173.879 163.651 215.786 1.00 127.93 ? 206 TYR B CZ  1 
ATOM   4904  O OH  . TYR B 2 206 ? 174.309 164.511 214.803 1.00 131.90 ? 206 TYR B OH  1 
ATOM   4905  N N   . SER B 2 207 ? 175.964 160.280 219.221 1.00 122.34 ? 207 SER B N   1 
ATOM   4906  C CA  . SER B 2 207 ? 177.278 160.621 219.757 1.00 122.73 ? 207 SER B CA  1 
ATOM   4907  C C   . SER B 2 207 ? 178.169 161.213 218.673 1.00 120.03 ? 207 SER B C   1 
ATOM   4908  O O   . SER B 2 207 ? 179.287 160.750 218.438 1.00 120.32 ? 207 SER B O   1 
ATOM   4909  C CB  . SER B 2 207 ? 177.938 159.398 220.384 1.00 126.23 ? 207 SER B CB  1 
ATOM   4910  O OG  . SER B 2 207 ? 178.433 158.524 219.386 1.00 126.74 ? 207 SER B OG  1 
ATOM   4911  N N   . THR B 2 208 ? 177.673 162.237 217.980 1.00 117.15 ? 208 THR B N   1 
ATOM   4912  C CA  . THR B 2 208 ? 178.414 162.846 216.884 1.00 117.37 ? 208 THR B CA  1 
ATOM   4913  C C   . THR B 2 208 ? 179.673 163.552 217.391 1.00 114.59 ? 208 THR B C   1 
ATOM   4914  O O   . THR B 2 208 ? 179.859 163.784 218.589 1.00 116.85 ? 208 THR B O   1 
ATOM   4915  C CB  . THR B 2 208 ? 177.540 163.847 216.129 1.00 119.82 ? 208 THR B CB  1 
ATOM   4916  O OG1 . THR B 2 208 ? 178.190 164.217 214.908 1.00 122.71 ? 208 THR B OG1 1 
ATOM   4917  C CG2 . THR B 2 208 ? 177.325 165.098 216.966 1.00 119.47 ? 208 THR B CG2 1 
ATOM   4918  N N   . GLY B 2 209 ? 180.547 163.893 216.452 1.00 111.39 ? 209 GLY B N   1 
ATOM   4919  C CA  . GLY B 2 209 ? 181.766 164.606 216.790 1.00 110.33 ? 209 GLY B CA  1 
ATOM   4920  C C   . GLY B 2 209 ? 182.600 164.822 215.548 1.00 111.48 ? 209 GLY B C   1 
ATOM   4921  O O   . GLY B 2 209 ? 182.184 164.504 214.432 1.00 113.85 ? 209 GLY B O   1 
ATOM   4922  N N   . ILE B 2 210 ? 183.793 165.375 215.755 1.00 111.40 ? 210 ILE B N   1 
ATOM   4923  C CA  . ILE B 2 210 ? 184.737 165.625 214.673 1.00 109.60 ? 210 ILE B CA  1 
ATOM   4924  C C   . ILE B 2 210 ? 186.089 165.029 215.048 1.00 110.31 ? 210 ILE B C   1 
ATOM   4925  O O   . ILE B 2 210 ? 186.522 165.125 216.202 1.00 111.97 ? 210 ILE B O   1 
ATOM   4926  C CB  . ILE B 2 210 ? 184.847 167.130 214.336 1.00 108.80 ? 210 ILE B CB  1 
ATOM   4927  C CG1 . ILE B 2 210 ? 185.644 167.341 213.046 1.00 113.27 ? 210 ILE B CG1 1 
ATOM   4928  C CG2 . ILE B 2 210 ? 185.392 167.957 215.504 1.00 113.42 ? 210 ILE B CG2 1 
ATOM   4929  C CD1 . ILE B 2 210 ? 185.527 168.737 212.483 1.00 114.12 ? 210 ILE B CD1 1 
ATOM   4930  N N   . VAL B 2 211 ? 186.720 164.346 214.090 1.00 109.79 ? 211 VAL B N   1 
ATOM   4931  C CA  . VAL B 2 211 ? 188.035 163.744 214.265 1.00 110.49 ? 211 VAL B CA  1 
ATOM   4932  C C   . VAL B 2 211 ? 188.892 164.080 213.050 1.00 112.07 ? 211 VAL B C   1 
ATOM   4933  O O   . VAL B 2 211 ? 188.404 164.550 212.021 1.00 115.71 ? 211 VAL B O   1 
ATOM   4934  C CB  . VAL B 2 211 ? 187.980 162.211 214.461 1.00 113.66 ? 211 VAL B CB  1 
ATOM   4935  C CG1 . VAL B 2 211 ? 187.034 161.819 215.588 1.00 114.17 ? 211 VAL B CG1 1 
ATOM   4936  C CG2 . VAL B 2 211 ? 187.580 161.528 213.166 1.00 113.32 ? 211 VAL B CG2 1 
ATOM   4937  N N   . SER B 2 212 ? 190.194 163.825 213.190 1.00 111.98 ? 212 SER B N   1 
ATOM   4938  C CA  . SER B 2 212 ? 191.141 163.989 212.100 1.00 115.68 ? 212 SER B CA  1 
ATOM   4939  C C   . SER B 2 212 ? 192.095 162.812 211.953 1.00 118.15 ? 212 SER B C   1 
ATOM   4940  O O   . SER B 2 212 ? 192.886 162.797 211.003 1.00 118.06 ? 212 SER B O   1 
ATOM   4941  C CB  . SER B 2 212 ? 191.954 165.278 212.284 1.00 117.06 ? 212 SER B CB  1 
ATOM   4942  O OG  . SER B 2 212 ? 192.623 165.281 213.533 1.00 118.91 ? 212 SER B OG  1 
ATOM   4943  N N   . THR B 2 213 ? 192.056 161.839 212.862 1.00 120.49 ? 213 THR B N   1 
ATOM   4944  C CA  . THR B 2 213 ? 192.897 160.647 212.794 1.00 121.19 ? 213 THR B CA  1 
ATOM   4945  C C   . THR B 2 213 ? 192.022 159.430 213.073 1.00 121.38 ? 213 THR B C   1 
ATOM   4946  O O   . THR B 2 213 ? 190.791 159.523 213.126 1.00 123.01 ? 213 THR B O   1 
ATOM   4947  C CB  . THR B 2 213 ? 194.071 160.716 213.784 1.00 121.87 ? 213 THR B CB  1 
ATOM   4948  O OG1 . THR B 2 213 ? 193.568 160.800 215.123 1.00 121.78 ? 213 THR B OG1 1 
ATOM   4949  C CG2 . THR B 2 213 ? 194.988 161.901 213.500 1.00 118.87 ? 213 THR B CG2 1 
ATOM   4950  N N   . ARG B 2 214 ? 192.665 158.277 213.247 1.00 119.48 ? 214 ARG B N   1 
ATOM   4951  C CA  . ARG B 2 214 ? 191.954 157.061 213.616 1.00 119.64 ? 214 ARG B CA  1 
ATOM   4952  C C   . ARG B 2 214 ? 191.388 157.192 215.024 1.00 120.76 ? 214 ARG B C   1 
ATOM   4953  O O   . ARG B 2 214 ? 192.067 157.664 215.939 1.00 123.58 ? 214 ARG B O   1 
ATOM   4954  C CB  . ARG B 2 214 ? 192.892 155.858 213.537 1.00 119.37 ? 214 ARG B CB  1 
ATOM   4955  C CG  . ARG B 2 214 ? 193.016 155.256 212.151 1.00 121.07 ? 214 ARG B CG  1 
ATOM   4956  C CD  . ARG B 2 214 ? 191.943 154.216 211.905 1.00 124.43 ? 214 ARG B CD  1 
ATOM   4957  N NE  . ARG B 2 214 ? 192.005 153.136 212.882 1.00 126.42 ? 214 ARG B NE  1 
ATOM   4958  C CZ  . ARG B 2 214 ? 192.562 151.954 212.657 1.00 128.36 ? 214 ARG B CZ  1 
ATOM   4959  N NH1 . ARG B 2 214 ? 193.125 151.665 211.495 1.00 128.08 ? 214 ARG B NH1 1 
ATOM   4960  N NH2 . ARG B 2 214 ? 192.554 151.039 213.621 1.00 125.83 ? 214 ARG B NH2 1 
ATOM   4961  N N   . THR B 2 215 ? 190.135 156.776 215.199 1.00 118.89 ? 215 THR B N   1 
ATOM   4962  C CA  . THR B 2 215 ? 189.443 157.008 216.463 1.00 122.34 ? 215 THR B CA  1 
ATOM   4963  C C   . THR B 2 215 ? 188.452 155.885 216.731 1.00 124.33 ? 215 THR B C   1 
ATOM   4964  O O   . THR B 2 215 ? 187.576 155.620 215.903 1.00 124.82 ? 215 THR B O   1 
ATOM   4965  C CB  . THR B 2 215 ? 188.723 158.360 216.447 1.00 121.52 ? 215 THR B CB  1 
ATOM   4966  O OG1 . THR B 2 215 ? 189.675 159.414 216.259 1.00 122.48 ? 215 THR B OG1 1 
ATOM   4967  C CG2 . THR B 2 215 ? 187.994 158.592 217.757 1.00 121.54 ? 215 THR B CG2 1 
ATOM   4968  N N   . LYS B 2 216 ? 188.599 155.232 217.881 1.00 124.86 ? 216 LYS B N   1 
ATOM   4969  C CA  . LYS B 2 216 ? 187.567 154.338 218.388 1.00 125.07 ? 216 LYS B CA  1 
ATOM   4970  C C   . LYS B 2 216 ? 186.319 155.131 218.754 1.00 127.15 ? 216 LYS B C   1 
ATOM   4971  O O   . LYS B 2 216 ? 186.405 156.209 219.347 1.00 127.47 ? 216 LYS B O   1 
ATOM   4972  C CB  . LYS B 2 216 ? 188.080 153.585 219.615 1.00 127.74 ? 216 LYS B CB  1 
ATOM   4973  C CG  . LYS B 2 216 ? 187.110 152.565 220.181 1.00 130.84 ? 216 LYS B CG  1 
ATOM   4974  C CD  . LYS B 2 216 ? 187.714 151.833 221.364 1.00 130.94 ? 216 LYS B CD  1 
ATOM   4975  C CE  . LYS B 2 216 ? 186.780 150.754 221.874 1.00 136.23 ? 216 LYS B CE  1 
ATOM   4976  N NZ  . LYS B 2 216 ? 185.552 151.341 222.477 1.00 141.19 ? 216 LYS B NZ  1 
ATOM   4977  N N   . ILE B 2 217 ? 185.154 154.593 218.413 1.00 127.52 ? 217 ILE B N   1 
ATOM   4978  C CA  . ILE B 2 217 ? 183.885 155.279 218.647 1.00 131.45 ? 217 ILE B CA  1 
ATOM   4979  C C   . ILE B 2 217 ? 183.096 154.451 219.654 1.00 137.59 ? 217 ILE B C   1 
ATOM   4980  O O   . ILE B 2 217 ? 182.355 153.534 219.285 1.00 139.42 ? 217 ILE B O   1 
ATOM   4981  C CB  . ILE B 2 217 ? 183.093 155.502 217.356 1.00 127.42 ? 217 ILE B CB  1 
ATOM   4982  C CG1 . ILE B 2 217 ? 183.918 156.332 216.375 1.00 123.03 ? 217 ILE B CG1 1 
ATOM   4983  C CG2 . ILE B 2 217 ? 181.798 156.240 217.651 1.00 128.27 ? 217 ILE B CG2 1 
ATOM   4984  C CD1 . ILE B 2 217 ? 184.480 157.599 216.981 1.00 122.99 ? 217 ILE B CD1 1 
ATOM   4985  N N   . ASN B 2 218 ? 183.272 154.780 220.939 1.00 140.40 ? 218 ASN B N   1 
ATOM   4986  C CA  . ASN B 2 218 ? 182.453 154.333 222.064 1.00 145.03 ? 218 ASN B CA  1 
ATOM   4987  C C   . ASN B 2 218 ? 182.303 152.814 222.100 1.00 146.86 ? 218 ASN B C   1 
ATOM   4988  O O   . ASN B 2 218 ? 183.202 152.105 222.562 1.00 147.07 ? 218 ASN B O   1 
ATOM   4989  C CB  . ASN B 2 218 ? 181.080 155.018 222.005 1.00 150.33 ? 218 ASN B CB  1 
ATOM   4990  C CG  . ASN B 2 218 ? 180.231 154.785 223.257 1.00 156.79 ? 218 ASN B CG  1 
ATOM   4991  O OD1 . ASN B 2 218 ? 180.632 154.087 224.189 1.00 159.56 ? 218 ASN B OD1 1 
ATOM   4992  N ND2 . ASN B 2 218 ? 179.044 155.379 223.272 1.00 156.25 ? 218 ASN B ND2 1 
ATOM   4993  N N   . GLY B 2 219 ? 181.170 152.313 221.611 1.00 146.76 ? 219 GLY B N   1 
ATOM   4994  C CA  . GLY B 2 219 ? 180.873 150.897 221.680 1.00 145.78 ? 219 GLY B CA  1 
ATOM   4995  C C   . GLY B 2 219 ? 180.113 150.348 220.490 1.00 144.08 ? 219 GLY B C   1 
ATOM   4996  O O   . GLY B 2 219 ? 179.476 149.296 220.600 1.00 146.04 ? 219 GLY B O   1 
ATOM   4997  N N   . CYS B 2 220 ? 180.149 151.049 219.359 1.00 143.06 ? 220 CYS B N   1 
ATOM   4998  C CA  . CYS B 2 220 ? 179.501 150.548 218.154 1.00 140.55 ? 220 CYS B CA  1 
ATOM   4999  C C   . CYS B 2 220 ? 180.216 149.304 217.641 1.00 138.82 ? 220 CYS B C   1 
ATOM   5000  O O   . CYS B 2 220 ? 181.449 149.248 217.614 1.00 137.81 ? 220 CYS B O   1 
ATOM   5001  C CB  . CYS B 2 220 ? 179.466 151.623 217.069 1.00 140.73 ? 220 CYS B CB  1 
ATOM   5002  S SG  . CYS B 2 220 ? 178.445 153.065 217.451 1.00 145.14 ? 220 CYS B SG  1 
ATOM   5003  N N   . THR B 2 221 ? 179.434 148.304 217.236 1.00 137.64 ? 221 THR B N   1 
ATOM   5004  C CA  . THR B 2 221 ? 179.978 147.035 216.774 1.00 139.78 ? 221 THR B CA  1 
ATOM   5005  C C   . THR B 2 221 ? 179.891 146.851 215.267 1.00 139.14 ? 221 THR B C   1 
ATOM   5006  O O   . THR B 2 221 ? 180.617 146.014 214.721 1.00 141.09 ? 221 THR B O   1 
ATOM   5007  C CB  . THR B 2 221 ? 179.254 145.868 217.456 1.00 142.71 ? 221 THR B CB  1 
ATOM   5008  O OG1 . THR B 2 221 ? 177.872 145.877 217.079 1.00 143.77 ? 221 THR B OG1 1 
ATOM   5009  C CG2 . THR B 2 221 ? 179.359 145.991 218.967 1.00 143.39 ? 221 THR B CG2 1 
ATOM   5010  N N   . LYS B 2 222 ? 179.028 147.600 214.588 1.00 136.96 ? 222 LYS B N   1 
ATOM   5011  C CA  . LYS B 2 222 ? 178.859 147.498 213.148 1.00 135.79 ? 222 LYS B CA  1 
ATOM   5012  C C   . LYS B 2 222 ? 179.051 148.864 212.507 1.00 133.58 ? 222 LYS B C   1 
ATOM   5013  O O   . LYS B 2 222 ? 178.756 149.899 213.110 1.00 133.06 ? 222 LYS B O   1 
ATOM   5014  C CB  . LYS B 2 222 ? 177.475 146.948 212.782 1.00 135.07 ? 222 LYS B CB  1 
ATOM   5015  C CG  . LYS B 2 222 ? 177.107 145.656 213.487 1.00 139.85 ? 222 LYS B CG  1 
ATOM   5016  C CD  . LYS B 2 222 ? 178.048 144.531 213.097 1.00 144.64 ? 222 LYS B CD  1 
ATOM   5017  C CE  . LYS B 2 222 ? 177.888 144.164 211.633 1.00 154.90 ? 222 LYS B CE  1 
ATOM   5018  N NZ  . LYS B 2 222 ? 178.890 143.150 211.203 1.00 164.84 ? 222 LYS B NZ  1 
ATOM   5019  N N   . ALA B 2 223 ? 179.549 148.857 211.271 1.00 129.38 ? 223 ALA B N   1 
ATOM   5020  C CA  . ALA B 2 223 ? 179.755 150.093 210.530 1.00 122.26 ? 223 ALA B CA  1 
ATOM   5021  C C   . ALA B 2 223 ? 178.466 150.667 209.961 1.00 121.42 ? 223 ALA B C   1 
ATOM   5022  O O   . ALA B 2 223 ? 178.483 151.797 209.461 1.00 125.01 ? 223 ALA B O   1 
ATOM   5023  C CB  . ALA B 2 223 ? 180.758 149.866 209.398 1.00 120.55 ? 223 ALA B CB  1 
ATOM   5024  N N   . LYS B 2 224 ? 177.362 149.917 210.013 1.00 120.91 ? 224 LYS B N   1 
ATOM   5025  C CA  . LYS B 2 224 ? 176.085 150.426 209.523 1.00 121.05 ? 224 LYS B CA  1 
ATOM   5026  C C   . LYS B 2 224 ? 175.592 151.595 210.365 1.00 119.49 ? 224 LYS B C   1 
ATOM   5027  O O   . LYS B 2 224 ? 175.030 152.559 209.833 1.00 121.43 ? 224 LYS B O   1 
ATOM   5028  C CB  . LYS B 2 224 ? 175.041 149.312 209.515 1.00 127.05 ? 224 LYS B CB  1 
ATOM   5029  C CG  . LYS B 2 224 ? 175.335 148.172 208.560 1.00 137.12 ? 224 LYS B CG  1 
ATOM   5030  C CD  . LYS B 2 224 ? 174.052 147.551 208.020 1.00 151.63 ? 224 LYS B CD  1 
ATOM   5031  C CE  . LYS B 2 224 ? 173.013 147.338 209.113 1.00 150.16 ? 224 LYS B CE  1 
ATOM   5032  N NZ  . LYS B 2 224 ? 173.458 146.338 210.123 1.00 154.83 ? 224 LYS B NZ  1 
ATOM   5033  N N   . GLN B 2 225 ? 175.788 151.523 211.679 1.00 117.40 ? 225 GLN B N   1 
ATOM   5034  C CA  . GLN B 2 225 ? 175.284 152.522 212.609 1.00 119.26 ? 225 GLN B CA  1 
ATOM   5035  C C   . GLN B 2 225 ? 176.261 153.673 212.832 1.00 119.77 ? 225 GLN B C   1 
ATOM   5036  O O   . GLN B 2 225 ? 176.154 154.381 213.839 1.00 121.08 ? 225 GLN B O   1 
ATOM   5037  C CB  . GLN B 2 225 ? 174.911 151.848 213.931 1.00 122.15 ? 225 GLN B CB  1 
ATOM   5038  C CG  . GLN B 2 225 ? 176.075 151.234 214.685 1.00 125.45 ? 225 GLN B CG  1 
ATOM   5039  C CD  . GLN B 2 225 ? 175.629 150.529 215.949 1.00 130.53 ? 225 GLN B CD  1 
ATOM   5040  O OE1 . GLN B 2 225 ? 174.449 150.540 216.295 1.00 133.51 ? 225 GLN B OE1 1 
ATOM   5041  N NE2 . GLN B 2 225 ? 176.568 149.891 216.632 1.00 133.64 ? 225 GLN B NE2 1 
ATOM   5042  N N   . CYS B 2 226 ? 177.196 153.883 211.909 1.00 118.53 ? 226 CYS B N   1 
ATOM   5043  C CA  . CYS B 2 226 ? 178.085 155.034 211.936 1.00 115.39 ? 226 CYS B CA  1 
ATOM   5044  C C   . CYS B 2 226 ? 178.213 155.596 210.529 1.00 113.61 ? 226 CYS B C   1 
ATOM   5045  O O   . CYS B 2 226 ? 178.134 154.857 209.545 1.00 116.63 ? 226 CYS B O   1 
ATOM   5046  C CB  . CYS B 2 226 ? 179.475 154.671 212.472 1.00 117.38 ? 226 CYS B CB  1 
ATOM   5047  S SG  . CYS B 2 226 ? 179.607 154.644 214.265 1.00 142.40 ? 226 CYS B SG  1 
ATOM   5048  N N   . ILE B 2 227 ? 178.382 156.916 210.440 1.00 111.50 ? 227 ILE B N   1 
ATOM   5049  C CA  . ILE B 2 227 ? 178.756 157.583 209.197 1.00 104.59 ? 227 ILE B CA  1 
ATOM   5050  C C   . ILE B 2 227 ? 179.807 158.636 209.503 1.00 105.13 ? 227 ILE B C   1 
ATOM   5051  O O   . ILE B 2 227 ? 179.908 159.134 210.628 1.00 112.42 ? 227 ILE B O   1 
ATOM   5052  C CB  . ILE B 2 227 ? 177.567 158.249 208.464 1.00 99.35  ? 227 ILE B CB  1 
ATOM   5053  C CG1 . ILE B 2 227 ? 176.939 159.342 209.334 1.00 104.17 ? 227 ILE B CG1 1 
ATOM   5054  C CG2 . ILE B 2 227 ? 176.564 157.218 207.990 1.00 102.32 ? 227 ILE B CG2 1 
ATOM   5055  C CD1 . ILE B 2 227 ? 175.931 160.195 208.610 1.00 102.12 ? 227 ILE B CD1 1 
ATOM   5056  N N   . ALA B 2 228 ? 180.585 158.982 208.480 1.00 96.66  ? 228 ALA B N   1 
ATOM   5057  C CA  . ALA B 2 228 ? 181.569 160.048 208.563 1.00 98.48  ? 228 ALA B CA  1 
ATOM   5058  C C   . ALA B 2 228 ? 181.627 160.771 207.228 1.00 100.60 ? 228 ALA B C   1 
ATOM   5059  O O   . ALA B 2 228 ? 181.646 160.134 206.171 1.00 102.61 ? 228 ALA B O   1 
ATOM   5060  C CB  . ALA B 2 228 ? 182.955 159.509 208.933 1.00 101.04 ? 228 ALA B CB  1 
ATOM   5061  N N   . TYR B 2 229 ? 181.649 162.099 207.280 1.00 100.81 ? 229 TYR B N   1 
ATOM   5062  C CA  . TYR B 2 229 ? 181.731 162.912 206.075 1.00 97.00  ? 229 TYR B CA  1 
ATOM   5063  C C   . TYR B 2 229 ? 182.665 164.085 206.321 1.00 102.28 ? 229 TYR B C   1 
ATOM   5064  O O   . TYR B 2 229 ? 182.851 164.520 207.459 1.00 107.85 ? 229 TYR B O   1 
ATOM   5065  C CB  . TYR B 2 229 ? 180.351 163.415 205.625 1.00 95.38  ? 229 TYR B CB  1 
ATOM   5066  C CG  . TYR B 2 229 ? 179.551 164.138 206.685 1.00 95.77  ? 229 TYR B CG  1 
ATOM   5067  C CD1 . TYR B 2 229 ? 178.754 163.439 207.582 1.00 95.75  ? 229 TYR B CD1 1 
ATOM   5068  C CD2 . TYR B 2 229 ? 179.573 165.523 206.773 1.00 97.97  ? 229 TYR B CD2 1 
ATOM   5069  C CE1 . TYR B 2 229 ? 178.017 164.095 208.545 1.00 99.20  ? 229 TYR B CE1 1 
ATOM   5070  C CE2 . TYR B 2 229 ? 178.837 166.189 207.731 1.00 100.42 ? 229 TYR B CE2 1 
ATOM   5071  C CZ  . TYR B 2 229 ? 178.062 165.470 208.615 1.00 101.38 ? 229 TYR B CZ  1 
ATOM   5072  O OH  . TYR B 2 229 ? 177.328 166.127 209.574 1.00 101.94 ? 229 TYR B OH  1 
ATOM   5073  N N   . LYS B 2 230 ? 183.242 164.599 205.237 1.00 101.10 ? 230 LYS B N   1 
ATOM   5074  C CA  . LYS B 2 230 ? 184.235 165.660 205.338 1.00 103.60 ? 230 LYS B CA  1 
ATOM   5075  C C   . LYS B 2 230 ? 183.623 166.949 205.872 1.00 107.59 ? 230 LYS B C   1 
ATOM   5076  O O   . LYS B 2 230 ? 182.516 167.337 205.492 1.00 110.24 ? 230 LYS B O   1 
ATOM   5077  C CB  . LYS B 2 230 ? 184.872 165.925 203.977 1.00 102.58 ? 230 LYS B CB  1 
ATOM   5078  C CG  . LYS B 2 230 ? 185.967 164.953 203.600 1.00 107.45 ? 230 LYS B CG  1 
ATOM   5079  C CD  . LYS B 2 230 ? 186.392 165.160 202.162 1.00 111.78 ? 230 LYS B CD  1 
ATOM   5080  C CE  . LYS B 2 230 ? 187.856 165.541 202.075 1.00 117.64 ? 230 LYS B CE  1 
ATOM   5081  N NZ  . LYS B 2 230 ? 188.316 165.668 200.667 1.00 119.96 ? 230 LYS B NZ  1 
ATOM   5082  N N   . SER B 2 231 ? 184.354 167.606 206.764 1.00 108.28 ? 231 SER B N   1 
ATOM   5083  C CA  . SER B 2 231 ? 183.970 168.911 207.272 1.00 111.81 ? 231 SER B CA  1 
ATOM   5084  C C   . SER B 2 231 ? 184.679 170.009 206.486 1.00 120.06 ? 231 SER B C   1 
ATOM   5085  O O   . SER B 2 231 ? 185.559 169.746 205.662 1.00 121.82 ? 231 SER B O   1 
ATOM   5086  C CB  . SER B 2 231 ? 184.297 169.025 208.759 1.00 114.10 ? 231 SER B CB  1 
ATOM   5087  O OG  . SER B 2 231 ? 184.163 170.363 209.204 1.00 125.96 ? 231 SER B OG  1 
ATOM   5088  N N   . ASP B 2 232 ? 184.277 171.254 206.759 1.00 121.81 ? 232 ASP B N   1 
ATOM   5089  C CA  . ASP B 2 232 ? 184.835 172.455 206.131 1.00 123.70 ? 232 ASP B CA  1 
ATOM   5090  C C   . ASP B 2 232 ? 184.702 172.390 204.608 1.00 122.81 ? 232 ASP B C   1 
ATOM   5091  O O   . ASP B 2 232 ? 185.685 172.346 203.866 1.00 125.35 ? 232 ASP B O   1 
ATOM   5092  C CB  . ASP B 2 232 ? 186.291 172.678 206.557 1.00 130.21 ? 232 ASP B CB  1 
ATOM   5093  C CG  . ASP B 2 232 ? 186.416 173.062 208.017 1.00 136.67 ? 232 ASP B CG  1 
ATOM   5094  O OD1 . ASP B 2 232 ? 185.472 173.680 208.552 1.00 139.49 ? 232 ASP B OD1 1 
ATOM   5095  O OD2 . ASP B 2 232 ? 187.456 172.743 208.629 1.00 138.43 ? 232 ASP B OD2 1 
ATOM   5096  N N   . GLN B 2 233 ? 183.451 172.383 204.155 1.00 118.06 ? 233 GLN B N   1 
ATOM   5097  C CA  . GLN B 2 233 ? 183.147 172.226 202.739 1.00 115.43 ? 233 GLN B CA  1 
ATOM   5098  C C   . GLN B 2 233 ? 182.427 173.452 202.200 1.00 111.48 ? 233 GLN B C   1 
ATOM   5099  O O   . GLN B 2 233 ? 181.415 173.329 201.505 1.00 110.13 ? 233 GLN B O   1 
ATOM   5100  C CB  . GLN B 2 233 ? 182.304 170.971 202.511 1.00 110.48 ? 233 GLN B CB  1 
ATOM   5101  C CG  . GLN B 2 233 ? 183.023 169.682 202.842 1.00 113.68 ? 233 GLN B CG  1 
ATOM   5102  C CD  . GLN B 2 233 ? 184.239 169.462 201.969 1.00 119.30 ? 233 GLN B CD  1 
ATOM   5103  O OE1 . GLN B 2 233 ? 185.375 169.555 202.432 1.00 122.13 ? 233 GLN B OE1 1 
ATOM   5104  N NE2 . GLN B 2 233 ? 184.007 169.170 200.696 1.00 116.47 ? 233 GLN B NE2 1 
ATOM   5105  N N   . THR B 2 234 ? 182.938 174.642 202.513 1.00 113.85 ? 234 THR B N   1 
ATOM   5106  C CA  . THR B 2 234 ? 182.298 175.895 202.111 1.00 112.70 ? 234 THR B CA  1 
ATOM   5107  C C   . THR B 2 234 ? 182.542 176.150 200.622 1.00 108.15 ? 234 THR B C   1 
ATOM   5108  O O   . THR B 2 234 ? 183.326 177.010 200.214 1.00 110.71 ? 234 THR B O   1 
ATOM   5109  C CB  . THR B 2 234 ? 182.809 177.046 202.963 1.00 117.50 ? 234 THR B CB  1 
ATOM   5110  O OG1 . THR B 2 234 ? 184.214 177.218 202.740 1.00 118.96 ? 234 THR B OG1 1 
ATOM   5111  C CG2 . THR B 2 234 ? 182.568 176.759 204.436 1.00 117.10 ? 234 THR B CG2 1 
ATOM   5112  N N   . LYS B 2 235 ? 181.842 175.371 199.800 1.00 100.91 ? 235 LYS B N   1 
ATOM   5113  C CA  . LYS B 2 235 ? 181.861 175.532 198.350 1.00 96.54  ? 235 LYS B CA  1 
ATOM   5114  C C   . LYS B 2 235 ? 180.432 175.382 197.857 1.00 95.09  ? 235 LYS B C   1 
ATOM   5115  O O   . LYS B 2 235 ? 179.839 174.311 198.009 1.00 95.93  ? 235 LYS B O   1 
ATOM   5116  C CB  . LYS B 2 235 ? 182.769 174.497 197.680 1.00 93.98  ? 235 LYS B CB  1 
ATOM   5117  C CG  . LYS B 2 235 ? 184.256 174.704 197.915 1.00 97.94  ? 235 LYS B CG  1 
ATOM   5118  C CD  . LYS B 2 235 ? 184.886 175.563 196.838 1.00 98.04  ? 235 LYS B CD  1 
ATOM   5119  C CE  . LYS B 2 235 ? 186.058 176.353 197.395 1.00 103.38 ? 235 LYS B CE  1 
ATOM   5120  N NZ  . LYS B 2 235 ? 185.635 177.339 198.425 1.00 104.48 ? 235 LYS B NZ  1 
ATOM   5121  N N   . TRP B 2 236 ? 179.886 176.445 197.271 1.00 91.62  ? 236 TRP B N   1 
ATOM   5122  C CA  . TRP B 2 236 ? 178.478 176.464 196.900 1.00 85.42  ? 236 TRP B CA  1 
ATOM   5123  C C   . TRP B 2 236 ? 178.183 175.461 195.792 1.00 82.85  ? 236 TRP B C   1 
ATOM   5124  O O   . TRP B 2 236 ? 179.007 175.213 194.908 1.00 85.65  ? 236 TRP B O   1 
ATOM   5125  C CB  . TRP B 2 236 ? 178.062 177.863 196.454 1.00 86.83  ? 236 TRP B CB  1 
ATOM   5126  C CG  . TRP B 2 236 ? 178.221 178.902 197.511 1.00 86.73  ? 236 TRP B CG  1 
ATOM   5127  C CD1 . TRP B 2 236 ? 178.355 178.695 198.851 1.00 87.17  ? 236 TRP B CD1 1 
ATOM   5128  C CD2 . TRP B 2 236 ? 178.265 180.318 197.317 1.00 86.97  ? 236 TRP B CD2 1 
ATOM   5129  N NE1 . TRP B 2 236 ? 178.479 179.895 199.505 1.00 90.04  ? 236 TRP B NE1 1 
ATOM   5130  C CE2 . TRP B 2 236 ? 178.428 180.908 198.584 1.00 90.57  ? 236 TRP B CE2 1 
ATOM   5131  C CE3 . TRP B 2 236 ? 178.182 181.145 196.193 1.00 84.11  ? 236 TRP B CE3 1 
ATOM   5132  C CZ2 . TRP B 2 236 ? 178.508 182.285 198.759 1.00 93.31  ? 236 TRP B CZ2 1 
ATOM   5133  C CZ3 . TRP B 2 236 ? 178.262 182.511 196.370 1.00 89.82  ? 236 TRP B CZ3 1 
ATOM   5134  C CH2 . TRP B 2 236 ? 178.423 183.068 197.642 1.00 95.14  ? 236 TRP B CH2 1 
ATOM   5135  N N   . VAL B 2 237 ? 176.987 174.877 195.853 1.00 80.68  ? 237 VAL B N   1 
ATOM   5136  C CA  . VAL B 2 237 ? 176.573 173.840 194.922 1.00 77.01  ? 237 VAL B CA  1 
ATOM   5137  C C   . VAL B 2 237 ? 175.127 174.116 194.522 1.00 79.36  ? 237 VAL B C   1 
ATOM   5138  O O   . VAL B 2 237 ? 174.354 174.718 195.270 1.00 84.07  ? 237 VAL B O   1 
ATOM   5139  C CB  . VAL B 2 237 ? 176.740 172.428 195.538 1.00 73.58  ? 237 VAL B CB  1 
ATOM   5140  C CG1 . VAL B 2 237 ? 175.805 172.228 196.723 1.00 76.12  ? 237 VAL B CG1 1 
ATOM   5141  C CG2 . VAL B 2 237 ? 176.605 171.329 194.500 1.00 75.93  ? 237 VAL B CG2 1 
ATOM   5142  N N   . PHE B 2 238 ? 174.783 173.708 193.303 1.00 76.03  ? 238 PHE B N   1 
ATOM   5143  C CA  . PHE B 2 238 ? 173.457 173.952 192.753 1.00 74.59  ? 238 PHE B CA  1 
ATOM   5144  C C   . PHE B 2 238 ? 172.389 173.180 193.524 1.00 77.92  ? 238 PHE B C   1 
ATOM   5145  O O   . PHE B 2 238 ? 172.637 172.099 194.063 1.00 80.96  ? 238 PHE B O   1 
ATOM   5146  C CB  . PHE B 2 238 ? 173.427 173.563 191.273 1.00 73.15  ? 238 PHE B CB  1 
ATOM   5147  C CG  . PHE B 2 238 ? 172.068 173.659 190.643 1.00 77.55  ? 238 PHE B CG  1 
ATOM   5148  C CD1 . PHE B 2 238 ? 171.426 174.880 190.529 1.00 79.45  ? 238 PHE B CD1 1 
ATOM   5149  C CD2 . PHE B 2 238 ? 171.427 172.525 190.177 1.00 78.23  ? 238 PHE B CD2 1 
ATOM   5150  C CE1 . PHE B 2 238 ? 170.172 174.966 189.955 1.00 79.59  ? 238 PHE B CE1 1 
ATOM   5151  C CE2 . PHE B 2 238 ? 170.174 172.606 189.604 1.00 77.07  ? 238 PHE B CE2 1 
ATOM   5152  C CZ  . PHE B 2 238 ? 169.547 173.828 189.493 1.00 77.53  ? 238 PHE B CZ  1 
ATOM   5153  N N   . ASN B 2 239 ? 171.186 173.753 193.569 1.00 77.33  ? 239 ASN B N   1 
ATOM   5154  C CA  . ASN B 2 239 ? 170.039 173.121 194.207 1.00 77.30  ? 239 ASN B CA  1 
ATOM   5155  C C   . ASN B 2 239 ? 169.550 171.948 193.368 1.00 78.07  ? 239 ASN B C   1 
ATOM   5156  O O   . ASN B 2 239 ? 168.534 172.050 192.674 1.00 82.22  ? 239 ASN B O   1 
ATOM   5157  C CB  . ASN B 2 239 ? 168.917 174.143 194.403 1.00 78.63  ? 239 ASN B CB  1 
ATOM   5158  C CG  . ASN B 2 239 ? 167.793 173.622 195.268 1.00 83.72  ? 239 ASN B CG  1 
ATOM   5159  O OD1 . ASN B 2 239 ? 168.018 172.866 196.212 1.00 88.62  ? 239 ASN B OD1 1 
ATOM   5160  N ND2 . ASN B 2 239 ? 166.571 174.033 194.956 1.00 82.03  ? 239 ASN B ND2 1 
ATOM   5161  N N   . SER B 2 240 ? 170.259 170.839 193.431 1.00 76.51  ? 240 SER B N   1 
ATOM   5162  C CA  . SER B 2 240 ? 169.997 169.661 192.626 1.00 76.15  ? 240 SER B CA  1 
ATOM   5163  C C   . SER B 2 240 ? 169.185 168.638 193.410 1.00 78.91  ? 240 SER B C   1 
ATOM   5164  O O   . SER B 2 240 ? 169.373 168.480 194.620 1.00 82.64  ? 240 SER B O   1 
ATOM   5165  C CB  . SER B 2 240 ? 171.312 169.022 192.172 1.00 75.80  ? 240 SER B CB  1 
ATOM   5166  O OG  . SER B 2 240 ? 171.080 167.852 191.411 1.00 80.44  ? 240 SER B OG  1 
ATOM   5167  N N   . PRO B 2 241 ? 168.272 167.924 192.750 1.00 75.67  ? 241 PRO B N   1 
ATOM   5168  C CA  . PRO B 2 241 ? 167.495 166.884 193.432 1.00 75.66  ? 241 PRO B CA  1 
ATOM   5169  C C   . PRO B 2 241 ? 168.256 165.597 193.704 1.00 79.07  ? 241 PRO B C   1 
ATOM   5170  O O   . PRO B 2 241 ? 167.684 164.681 194.300 1.00 84.05  ? 241 PRO B O   1 
ATOM   5171  C CB  . PRO B 2 241 ? 166.340 166.633 192.451 1.00 74.45  ? 241 PRO B CB  1 
ATOM   5172  C CG  . PRO B 2 241 ? 166.904 166.970 191.127 1.00 73.02  ? 241 PRO B CG  1 
ATOM   5173  C CD  . PRO B 2 241 ? 167.829 168.122 191.360 1.00 71.97  ? 241 PRO B CD  1 
ATOM   5174  N N   . ASP B 2 242 ? 169.517 165.495 193.289 1.00 77.18  ? 242 ASP B N   1 
ATOM   5175  C CA  . ASP B 2 242 ? 170.331 164.314 193.535 1.00 80.67  ? 242 ASP B CA  1 
ATOM   5176  C C   . ASP B 2 242 ? 171.321 164.520 194.671 1.00 81.36  ? 242 ASP B C   1 
ATOM   5177  O O   . ASP B 2 242 ? 172.304 163.779 194.768 1.00 84.04  ? 242 ASP B O   1 
ATOM   5178  C CB  . ASP B 2 242 ? 171.075 163.911 192.262 1.00 85.11  ? 242 ASP B CB  1 
ATOM   5179  C CG  . ASP B 2 242 ? 170.139 163.623 191.111 1.00 92.07  ? 242 ASP B CG  1 
ATOM   5180  O OD1 . ASP B 2 242 ? 168.966 163.281 191.367 1.00 94.14  ? 242 ASP B OD1 1 
ATOM   5181  O OD2 . ASP B 2 242 ? 170.576 163.740 189.951 1.00 93.58  ? 242 ASP B OD2 1 
ATOM   5182  N N   . LEU B 2 243 ? 171.090 165.509 195.527 1.00 80.15  ? 243 LEU B N   1 
ATOM   5183  C CA  . LEU B 2 243 ? 171.984 165.835 196.625 1.00 76.62  ? 243 LEU B CA  1 
ATOM   5184  C C   . LEU B 2 243 ? 171.161 165.997 197.893 1.00 79.37  ? 243 LEU B C   1 
ATOM   5185  O O   . LEU B 2 243 ? 170.025 166.472 197.840 1.00 82.45  ? 243 LEU B O   1 
ATOM   5186  C CB  . LEU B 2 243 ? 172.748 167.129 196.339 1.00 73.75  ? 243 LEU B CB  1 
ATOM   5187  C CG  . LEU B 2 243 ? 173.740 167.126 195.175 1.00 73.60  ? 243 LEU B CG  1 
ATOM   5188  C CD1 . LEU B 2 243 ? 174.284 168.520 194.964 1.00 70.63  ? 243 LEU B CD1 1 
ATOM   5189  C CD2 . LEU B 2 243 ? 174.868 166.146 195.405 1.00 77.11  ? 243 LEU B CD2 1 
ATOM   5190  N N   . ILE B 2 244 ? 171.723 165.597 199.031 1.00 79.83  ? 244 ILE B N   1 
ATOM   5191  C CA  . ILE B 2 244 ? 171.076 165.888 200.304 1.00 79.20  ? 244 ILE B CA  1 
ATOM   5192  C C   . ILE B 2 244 ? 171.350 167.334 200.682 1.00 82.45  ? 244 ILE B C   1 
ATOM   5193  O O   . ILE B 2 244 ? 172.501 167.789 200.666 1.00 86.55  ? 244 ILE B O   1 
ATOM   5194  C CB  . ILE B 2 244 ? 171.549 164.925 201.402 1.00 78.56  ? 244 ILE B CB  1 
ATOM   5195  C CG1 . ILE B 2 244 ? 171.155 163.496 201.061 1.00 79.71  ? 244 ILE B CG1 1 
ATOM   5196  C CG2 . ILE B 2 244 ? 170.962 165.311 202.747 1.00 82.48  ? 244 ILE B CG2 1 
ATOM   5197  C CD1 . ILE B 2 244 ? 171.797 162.482 201.950 1.00 87.24  ? 244 ILE B CD1 1 
ATOM   5198  N N   . ARG B 2 245 ? 170.292 168.066 201.010 1.00 81.35  ? 245 ARG B N   1 
ATOM   5199  C CA  . ARG B 2 245 ? 170.436 169.462 201.378 1.00 82.70  ? 245 ARG B CA  1 
ATOM   5200  C C   . ARG B 2 245 ? 171.130 169.596 202.731 1.00 86.47  ? 245 ARG B C   1 
ATOM   5201  O O   . ARG B 2 245 ? 171.093 168.699 203.578 1.00 89.28  ? 245 ARG B O   1 
ATOM   5202  C CB  . ARG B 2 245 ? 169.071 170.150 201.408 1.00 83.90  ? 245 ARG B CB  1 
ATOM   5203  C CG  . ARG B 2 245 ? 168.256 169.898 202.662 1.00 83.91  ? 245 ARG B CG  1 
ATOM   5204  C CD  . ARG B 2 245 ? 167.082 170.848 202.741 1.00 84.72  ? 245 ARG B CD  1 
ATOM   5205  N NE  . ARG B 2 245 ? 166.245 170.754 201.552 1.00 86.91  ? 245 ARG B NE  1 
ATOM   5206  C CZ  . ARG B 2 245 ? 165.065 171.341 201.418 1.00 89.55  ? 245 ARG B CZ  1 
ATOM   5207  N NH1 . ARG B 2 245 ? 164.551 172.087 202.381 1.00 90.97  ? 245 ARG B NH1 1 
ATOM   5208  N NH2 . ARG B 2 245 ? 164.384 171.175 200.289 1.00 89.85  ? 245 ARG B NH2 1 
ATOM   5209  N N   . HIS B 2 246 ? 171.795 170.731 202.910 1.00 86.35  ? 246 HIS B N   1 
ATOM   5210  C CA  . HIS B 2 246 ? 172.380 171.075 204.193 1.00 86.95  ? 246 HIS B CA  1 
ATOM   5211  C C   . HIS B 2 246 ? 171.272 171.421 205.184 1.00 89.96  ? 246 HIS B C   1 
ATOM   5212  O O   . HIS B 2 246 ? 170.123 171.669 204.807 1.00 92.72  ? 246 HIS B O   1 
ATOM   5213  C CB  . HIS B 2 246 ? 173.346 172.249 204.026 1.00 87.49  ? 246 HIS B CB  1 
ATOM   5214  C CG  . HIS B 2 246 ? 174.305 172.421 205.162 1.00 89.66  ? 246 HIS B CG  1 
ATOM   5215  N ND1 . HIS B 2 246 ? 174.092 173.319 206.185 1.00 89.41  ? 246 HIS B ND1 1 
ATOM   5216  C CD2 . HIS B 2 246 ? 175.489 171.821 205.429 1.00 90.55  ? 246 HIS B CD2 1 
ATOM   5217  C CE1 . HIS B 2 246 ? 175.101 173.262 207.035 1.00 92.16  ? 246 HIS B CE1 1 
ATOM   5218  N NE2 . HIS B 2 246 ? 175.961 172.359 206.601 1.00 95.04  ? 246 HIS B NE2 1 
ATOM   5219  N N   . THR B 2 247 ? 171.622 171.425 206.473 1.00 89.45  ? 247 THR B N   1 
ATOM   5220  C CA  . THR B 2 247 ? 170.646 171.809 207.487 1.00 91.87  ? 247 THR B CA  1 
ATOM   5221  C C   . THR B 2 247 ? 170.261 173.280 207.389 1.00 93.76  ? 247 THR B C   1 
ATOM   5222  O O   . THR B 2 247 ? 169.211 173.668 207.910 1.00 94.94  ? 247 THR B O   1 
ATOM   5223  C CB  . THR B 2 247 ? 171.176 171.497 208.888 1.00 92.64  ? 247 THR B CB  1 
ATOM   5224  O OG1 . THR B 2 247 ? 170.239 171.964 209.866 1.00 99.83  ? 247 THR B OG1 1 
ATOM   5225  C CG2 . THR B 2 247 ? 172.516 172.166 209.119 1.00 91.91  ? 247 THR B CG2 1 
ATOM   5226  N N   . ASP B 2 248 ? 171.080 174.098 206.733 1.00 91.09  ? 248 ASP B N   1 
ATOM   5227  C CA  . ASP B 2 248 ? 170.739 175.477 206.392 1.00 90.00  ? 248 ASP B CA  1 
ATOM   5228  C C   . ASP B 2 248 ? 170.714 175.556 204.869 1.00 89.55  ? 248 ASP B C   1 
ATOM   5229  O O   . ASP B 2 248 ? 171.763 175.661 204.227 1.00 90.24  ? 248 ASP B O   1 
ATOM   5230  C CB  . ASP B 2 248 ? 171.738 176.460 206.996 1.00 93.63  ? 248 ASP B CB  1 
ATOM   5231  C CG  . ASP B 2 248 ? 171.634 177.845 206.389 1.00 96.75  ? 248 ASP B CG  1 
ATOM   5232  O OD1 . ASP B 2 248 ? 170.504 178.361 206.268 1.00 98.46  ? 248 ASP B OD1 1 
ATOM   5233  O OD2 . ASP B 2 248 ? 172.684 178.416 206.030 1.00 95.88  ? 248 ASP B OD2 1 
ATOM   5234  N N   . HIS B 2 249 ? 169.516 175.491 204.288 1.00 87.52  ? 249 HIS B N   1 
ATOM   5235  C CA  . HIS B 2 249 ? 169.345 175.497 202.841 1.00 85.37  ? 249 HIS B CA  1 
ATOM   5236  C C   . HIS B 2 249 ? 168.987 176.880 202.307 1.00 86.82  ? 249 HIS B C   1 
ATOM   5237  O O   . HIS B 2 249 ? 168.313 176.995 201.278 1.00 89.02  ? 249 HIS B O   1 
ATOM   5238  C CB  . HIS B 2 249 ? 168.286 174.475 202.428 1.00 84.63  ? 249 HIS B CB  1 
ATOM   5239  C CG  . HIS B 2 249 ? 168.456 173.960 201.032 1.00 86.53  ? 249 HIS B CG  1 
ATOM   5240  N ND1 . HIS B 2 249 ? 169.644 173.434 200.572 1.00 88.57  ? 249 HIS B ND1 1 
ATOM   5241  C CD2 . HIS B 2 249 ? 167.590 173.897 199.994 1.00 85.56  ? 249 HIS B CD2 1 
ATOM   5242  C CE1 . HIS B 2 249 ? 169.500 173.066 199.311 1.00 87.50  ? 249 HIS B CE1 1 
ATOM   5243  N NE2 . HIS B 2 249 ? 168.263 173.336 198.937 1.00 85.18  ? 249 HIS B NE2 1 
ATOM   5244  N N   . SER B 2 250 ? 169.418 177.934 202.993 1.00 86.57  ? 250 SER B N   1 
ATOM   5245  C CA  . SER B 2 250 ? 169.200 179.282 202.496 1.00 86.27  ? 250 SER B CA  1 
ATOM   5246  C C   . SER B 2 250 ? 170.056 179.534 201.261 1.00 87.38  ? 250 SER B C   1 
ATOM   5247  O O   . SER B 2 250 ? 171.104 178.914 201.065 1.00 88.72  ? 250 SER B O   1 
ATOM   5248  C CB  . SER B 2 250 ? 169.522 180.310 203.579 1.00 88.44  ? 250 SER B CB  1 
ATOM   5249  O OG  . SER B 2 250 ? 170.897 180.277 203.915 1.00 93.13  ? 250 SER B OG  1 
ATOM   5250  N N   . VAL B 2 251 ? 169.591 180.452 200.416 1.00 83.89  ? 251 VAL B N   1 
ATOM   5251  C CA  . VAL B 2 251 ? 170.295 180.758 199.177 1.00 82.35  ? 251 VAL B CA  1 
ATOM   5252  C C   . VAL B 2 251 ? 171.556 181.545 199.506 1.00 83.28  ? 251 VAL B C   1 
ATOM   5253  O O   . VAL B 2 251 ? 171.491 182.644 200.069 1.00 87.42  ? 251 VAL B O   1 
ATOM   5254  C CB  . VAL B 2 251 ? 169.391 181.532 198.211 1.00 81.99  ? 251 VAL B CB  1 
ATOM   5255  C CG1 . VAL B 2 251 ? 170.154 181.892 196.949 1.00 80.69  ? 251 VAL B CG1 1 
ATOM   5256  C CG2 . VAL B 2 251 ? 168.153 180.717 197.879 1.00 83.83  ? 251 VAL B CG2 1 
ATOM   5257  N N   . GLN B 2 252 ? 172.712 180.984 199.156 1.00 80.57  ? 252 GLN B N   1 
ATOM   5258  C CA  . GLN B 2 252 ? 173.988 181.634 199.415 1.00 82.32  ? 252 GLN B CA  1 
ATOM   5259  C C   . GLN B 2 252 ? 174.420 182.566 198.294 1.00 84.49  ? 252 GLN B C   1 
ATOM   5260  O O   . GLN B 2 252 ? 175.235 183.464 198.533 1.00 87.75  ? 252 GLN B O   1 
ATOM   5261  C CB  . GLN B 2 252 ? 175.078 180.585 199.644 1.00 82.41  ? 252 GLN B CB  1 
ATOM   5262  C CG  . GLN B 2 252 ? 174.713 179.534 200.671 1.00 84.80  ? 252 GLN B CG  1 
ATOM   5263  C CD  . GLN B 2 252 ? 174.468 180.128 202.041 1.00 89.66  ? 252 GLN B CD  1 
ATOM   5264  O OE1 . GLN B 2 252 ? 175.392 180.602 202.699 1.00 93.33  ? 252 GLN B OE1 1 
ATOM   5265  N NE2 . GLN B 2 252 ? 173.216 180.107 202.478 1.00 89.46  ? 252 GLN B NE2 1 
ATOM   5266  N N   . GLY B 2 253 ? 173.902 182.377 197.089 1.00 82.45  ? 253 GLY B N   1 
ATOM   5267  C CA  . GLY B 2 253 ? 174.263 183.232 195.975 1.00 83.11  ? 253 GLY B CA  1 
ATOM   5268  C C   . GLY B 2 253 ? 173.513 182.806 194.735 1.00 85.15  ? 253 GLY B C   1 
ATOM   5269  O O   . GLY B 2 253 ? 172.762 181.826 194.739 1.00 86.74  ? 253 GLY B O   1 
ATOM   5270  N N   . LYS B 2 254 ? 173.722 183.563 193.664 1.00 85.32  ? 254 LYS B N   1 
ATOM   5271  C CA  . LYS B 2 254 ? 173.087 183.287 192.386 1.00 81.98  ? 254 LYS B CA  1 
ATOM   5272  C C   . LYS B 2 254 ? 174.135 183.266 191.287 1.00 84.74  ? 254 LYS B C   1 
ATOM   5273  O O   . LYS B 2 254 ? 175.114 184.016 191.334 1.00 90.94  ? 254 LYS B O   1 
ATOM   5274  C CB  . LYS B 2 254 ? 172.009 184.324 192.051 1.00 85.06  ? 254 LYS B CB  1 
ATOM   5275  C CG  . LYS B 2 254 ? 170.930 184.479 193.107 1.00 84.51  ? 254 LYS B CG  1 
ATOM   5276  C CD  . LYS B 2 254 ? 170.184 185.789 192.934 1.00 88.01  ? 254 LYS B CD  1 
ATOM   5277  C CE  . LYS B 2 254 ? 168.973 185.861 193.846 1.00 90.03  ? 254 LYS B CE  1 
ATOM   5278  N NZ  . LYS B 2 254 ? 169.291 185.391 195.220 1.00 91.45  ? 254 LYS B NZ  1 
ATOM   5279  N N   . LEU B 2 255 ? 173.924 182.399 190.303 1.00 83.20  ? 255 LEU B N   1 
ATOM   5280  C CA  . LEU B 2 255 ? 174.775 182.315 189.126 1.00 83.65  ? 255 LEU B CA  1 
ATOM   5281  C C   . LEU B 2 255 ? 173.945 182.610 187.887 1.00 84.21  ? 255 LEU B C   1 
ATOM   5282  O O   . LEU B 2 255 ? 172.805 182.154 187.776 1.00 84.07  ? 255 LEU B O   1 
ATOM   5283  C CB  . LEU B 2 255 ? 175.428 180.936 189.002 1.00 82.39  ? 255 LEU B CB  1 
ATOM   5284  C CG  . LEU B 2 255 ? 176.474 180.563 190.052 1.00 84.78  ? 255 LEU B CG  1 
ATOM   5285  C CD1 . LEU B 2 255 ? 177.237 179.325 189.617 1.00 85.83  ? 255 LEU B CD1 1 
ATOM   5286  C CD2 . LEU B 2 255 ? 177.426 181.718 190.302 1.00 88.11  ? 255 LEU B CD2 1 
ATOM   5287  N N   . HIS B 2 256 ? 174.518 183.379 186.965 1.00 84.75  ? 256 HIS B N   1 
ATOM   5288  C CA  . HIS B 2 256 ? 173.807 183.752 185.750 1.00 82.56  ? 256 HIS B CA  1 
ATOM   5289  C C   . HIS B 2 256 ? 173.542 182.537 184.873 1.00 82.47  ? 256 HIS B C   1 
ATOM   5290  O O   . HIS B 2 256 ? 174.347 181.604 184.813 1.00 88.14  ? 256 HIS B O   1 
ATOM   5291  C CB  . HIS B 2 256 ? 174.605 184.785 184.956 1.00 83.38  ? 256 HIS B CB  1 
ATOM   5292  C CG  . HIS B 2 256 ? 174.543 186.169 185.520 1.00 87.01  ? 256 HIS B CG  1 
ATOM   5293  N ND1 . HIS B 2 256 ? 173.363 186.871 185.642 1.00 89.50  ? 256 HIS B ND1 1 
ATOM   5294  C CD2 . HIS B 2 256 ? 175.516 186.989 185.981 1.00 90.84  ? 256 HIS B CD2 1 
ATOM   5295  C CE1 . HIS B 2 256 ? 173.612 188.061 186.158 1.00 93.05  ? 256 HIS B CE1 1 
ATOM   5296  N NE2 . HIS B 2 256 ? 174.910 188.156 186.376 1.00 94.78  ? 256 HIS B NE2 1 
ATOM   5297  N N   . ILE B 2 257 ? 172.398 182.550 184.198 1.00 78.88  ? 257 ILE B N   1 
ATOM   5298  C CA  . ILE B 2 257 ? 172.104 181.571 183.157 1.00 76.68  ? 257 ILE B CA  1 
ATOM   5299  C C   . ILE B 2 257 ? 172.507 182.207 181.834 1.00 81.00  ? 257 ILE B C   1 
ATOM   5300  O O   . ILE B 2 257 ? 171.819 183.119 181.355 1.00 86.90  ? 257 ILE B O   1 
ATOM   5301  C CB  . ILE B 2 257 ? 170.621 181.171 183.155 1.00 75.95  ? 257 ILE B CB  1 
ATOM   5302  C CG1 . ILE B 2 257 ? 170.237 180.519 184.482 1.00 77.00  ? 257 ILE B CG1 1 
ATOM   5303  C CG2 . ILE B 2 257 ? 170.325 180.230 181.999 1.00 75.14  ? 257 ILE B CG2 1 
ATOM   5304  C CD1 . ILE B 2 257 ? 168.817 180.011 184.513 1.00 75.84  ? 257 ILE B CD1 1 
ATOM   5305  N N   . PRO B 2 258 ? 173.598 181.770 181.211 1.00 77.52  ? 258 PRO B N   1 
ATOM   5306  C CA  . PRO B 2 258 ? 174.076 182.454 180.004 1.00 79.20  ? 258 PRO B CA  1 
ATOM   5307  C C   . PRO B 2 258 ? 173.234 182.158 178.775 1.00 79.46  ? 258 PRO B C   1 
ATOM   5308  O O   . PRO B 2 258 ? 172.264 181.396 178.848 1.00 80.83  ? 258 PRO B O   1 
ATOM   5309  C CB  . PRO B 2 258 ? 175.505 181.924 179.849 1.00 78.25  ? 258 PRO B CB  1 
ATOM   5310  C CG  . PRO B 2 258 ? 175.474 180.592 180.490 1.00 75.97  ? 258 PRO B CG  1 
ATOM   5311  C CD  . PRO B 2 258 ? 174.507 180.691 181.631 1.00 74.22  ? 258 PRO B CD  1 
ATOM   5312  N N   . PHE B 2 259 ? 173.610 182.771 177.649 1.00 78.27  ? 259 PHE B N   1 
ATOM   5313  C CA  . PHE B 2 259 ? 172.975 182.583 176.343 1.00 79.95  ? 259 PHE B CA  1 
ATOM   5314  C C   . PHE B 2 259 ? 171.490 182.957 176.391 1.00 83.54  ? 259 PHE B C   1 
ATOM   5315  O O   . PHE B 2 259 ? 170.595 182.128 176.226 1.00 86.49  ? 259 PHE B O   1 
ATOM   5316  C CB  . PHE B 2 259 ? 173.173 181.149 175.835 1.00 78.70  ? 259 PHE B CB  1 
ATOM   5317  C CG  . PHE B 2 259 ? 174.515 180.570 176.173 1.00 76.98  ? 259 PHE B CG  1 
ATOM   5318  C CD1 . PHE B 2 259 ? 175.673 181.138 175.673 1.00 81.17  ? 259 PHE B CD1 1 
ATOM   5319  C CD2 . PHE B 2 259 ? 174.618 179.470 177.004 1.00 76.27  ? 259 PHE B CD2 1 
ATOM   5320  C CE1 . PHE B 2 259 ? 176.907 180.611 175.986 1.00 81.35  ? 259 PHE B CE1 1 
ATOM   5321  C CE2 . PHE B 2 259 ? 175.851 178.938 177.319 1.00 76.58  ? 259 PHE B CE2 1 
ATOM   5322  C CZ  . PHE B 2 259 ? 176.997 179.511 176.810 1.00 78.23  ? 259 PHE B CZ  1 
ATOM   5323  N N   . ARG B 2 260 ? 171.258 184.244 176.631 1.00 82.62  ? 260 ARG B N   1 
ATOM   5324  C CA  . ARG B 2 260 ? 169.898 184.750 176.705 1.00 82.72  ? 260 ARG B CA  1 
ATOM   5325  C C   . ARG B 2 260 ? 169.266 184.812 175.317 1.00 84.68  ? 260 ARG B C   1 
ATOM   5326  O O   . ARG B 2 260 ? 169.947 184.836 174.288 1.00 87.87  ? 260 ARG B O   1 
ATOM   5327  C CB  . ARG B 2 260 ? 169.872 186.127 177.366 1.00 82.61  ? 260 ARG B CB  1 
ATOM   5328  C CG  . ARG B 2 260 ? 170.112 187.280 176.425 1.00 87.75  ? 260 ARG B CG  1 
ATOM   5329  C CD  . ARG B 2 260 ? 170.100 188.604 177.162 1.00 93.67  ? 260 ARG B CD  1 
ATOM   5330  N NE  . ARG B 2 260 ? 168.909 188.754 177.987 1.00 98.85  ? 260 ARG B NE  1 
ATOM   5331  C CZ  . ARG B 2 260 ? 167.800 189.366 177.595 1.00 102.11 ? 260 ARG B CZ  1 
ATOM   5332  N NH1 . ARG B 2 260 ? 167.690 189.889 176.385 1.00 99.44  ? 260 ARG B NH1 1 
ATOM   5333  N NH2 . ARG B 2 260 ? 166.775 189.454 178.438 1.00 98.24  ? 260 ARG B NH2 1 
ATOM   5334  N N   . LEU B 2 261 ? 167.936 184.829 175.302 1.00 82.31  ? 261 LEU B N   1 
ATOM   5335  C CA  . LEU B 2 261 ? 167.157 184.793 174.067 1.00 81.39  ? 261 LEU B CA  1 
ATOM   5336  C C   . LEU B 2 261 ? 166.912 186.227 173.612 1.00 86.27  ? 261 LEU B C   1 
ATOM   5337  O O   . LEU B 2 261 ? 166.083 186.938 174.183 1.00 90.38  ? 261 LEU B O   1 
ATOM   5338  C CB  . LEU B 2 261 ? 165.851 184.039 174.292 1.00 75.43  ? 261 LEU B CB  1 
ATOM   5339  C CG  . LEU B 2 261 ? 164.951 183.734 173.097 1.00 78.49  ? 261 LEU B CG  1 
ATOM   5340  C CD1 . LEU B 2 261 ? 165.571 182.665 172.225 1.00 82.44  ? 261 LEU B CD1 1 
ATOM   5341  C CD2 . LEU B 2 261 ? 163.585 183.291 173.581 1.00 77.17  ? 261 LEU B CD2 1 
ATOM   5342  N N   . THR B 2 262 ? 167.637 186.656 172.578 1.00 86.98  ? 262 THR B N   1 
ATOM   5343  C CA  . THR B 2 262 ? 167.542 188.014 172.074 1.00 88.89  ? 262 THR B CA  1 
ATOM   5344  C C   . THR B 2 262 ? 166.857 188.047 170.712 1.00 90.17  ? 262 THR B C   1 
ATOM   5345  O O   . THR B 2 262 ? 166.948 187.087 169.939 1.00 93.34  ? 262 THR B O   1 
ATOM   5346  C CB  . THR B 2 262 ? 168.927 188.659 171.943 1.00 94.34  ? 262 THR B CB  1 
ATOM   5347  O OG1 . THR B 2 262 ? 169.825 187.741 171.310 1.00 99.94  ? 262 THR B OG1 1 
ATOM   5348  C CG2 . THR B 2 262 ? 169.470 189.048 173.302 1.00 91.72  ? 262 THR B CG2 1 
ATOM   5349  N N   . PRO B 2 263 ? 166.149 189.131 170.399 1.00 89.87  ? 263 PRO B N   1 
ATOM   5350  C CA  . PRO B 2 263 ? 165.631 189.302 169.039 1.00 92.71  ? 263 PRO B CA  1 
ATOM   5351  C C   . PRO B 2 263 ? 166.751 189.540 168.040 1.00 99.67  ? 263 PRO B C   1 
ATOM   5352  O O   . PRO B 2 263 ? 167.800 190.101 168.363 1.00 108.79 ? 263 PRO B O   1 
ATOM   5353  C CB  . PRO B 2 263 ? 164.721 190.530 169.157 1.00 90.75  ? 263 PRO B CB  1 
ATOM   5354  C CG  . PRO B 2 263 ? 165.211 191.249 170.366 1.00 88.05  ? 263 PRO B CG  1 
ATOM   5355  C CD  . PRO B 2 263 ? 165.660 190.181 171.307 1.00 86.90  ? 263 PRO B CD  1 
ATOM   5356  N N   . THR B 2 264 ? 166.504 189.109 166.808 1.00 98.83  ? 264 THR B N   1 
ATOM   5357  C CA  . THR B 2 264 ? 167.466 189.211 165.722 1.00 114.21 ? 264 THR B CA  1 
ATOM   5358  C C   . THR B 2 264 ? 166.713 189.078 164.405 1.00 113.57 ? 264 THR B C   1 
ATOM   5359  O O   . THR B 2 264 ? 165.483 188.973 164.376 1.00 107.65 ? 264 THR B O   1 
ATOM   5360  C CB  . THR B 2 264 ? 168.560 188.147 165.841 1.00 118.18 ? 264 THR B CB  1 
ATOM   5361  O OG1 . THR B 2 264 ? 169.505 188.311 164.777 1.00 130.71 ? 264 THR B OG1 1 
ATOM   5362  C CG2 . THR B 2 264 ? 167.955 186.759 165.764 1.00 109.65 ? 264 THR B CG2 1 
ATOM   5363  N N   . VAL B 2 265 ? 167.470 189.065 163.313 1.00 122.06 ? 265 VAL B N   1 
ATOM   5364  C CA  . VAL B 2 265 ? 166.928 189.011 161.963 1.00 115.09 ? 265 VAL B CA  1 
ATOM   5365  C C   . VAL B 2 265 ? 167.278 187.661 161.361 1.00 116.98 ? 265 VAL B C   1 
ATOM   5366  O O   . VAL B 2 265 ? 168.434 187.228 161.422 1.00 124.43 ? 265 VAL B O   1 
ATOM   5367  C CB  . VAL B 2 265 ? 167.488 190.152 161.091 1.00 133.57 ? 265 VAL B CB  1 
ATOM   5368  C CG1 . VAL B 2 265 ? 166.997 190.034 159.655 1.00 135.82 ? 265 VAL B CG1 1 
ATOM   5369  C CG2 . VAL B 2 265 ? 167.130 191.479 161.687 1.00 144.90 ? 265 VAL B CG2 1 
ATOM   5370  N N   . CYS B 2 266 ? 166.286 186.996 160.783 1.00 109.91 ? 266 CYS B N   1 
ATOM   5371  C CA  . CYS B 2 266 ? 166.507 185.715 160.140 1.00 107.57 ? 266 CYS B CA  1 
ATOM   5372  C C   . CYS B 2 266 ? 165.581 185.582 158.942 1.00 103.47 ? 266 CYS B C   1 
ATOM   5373  O O   . CYS B 2 266 ? 164.432 186.037 158.985 1.00 107.31 ? 266 CYS B O   1 
ATOM   5374  C CB  . CYS B 2 266 ? 166.314 184.559 161.137 1.00 110.72 ? 266 CYS B CB  1 
ATOM   5375  S SG  . CYS B 2 266 ? 164.656 184.367 161.807 1.00 123.56 ? 266 CYS B SG  1 
ATOM   5376  N N   . PRO B 2 267 ? 166.070 185.009 157.845 1.00 99.02  ? 267 PRO B N   1 
ATOM   5377  C CA  . PRO B 2 267 ? 165.278 184.970 156.615 1.00 94.38  ? 267 PRO B CA  1 
ATOM   5378  C C   . PRO B 2 267 ? 164.282 183.824 156.592 1.00 94.68  ? 267 PRO B C   1 
ATOM   5379  O O   . PRO B 2 267 ? 164.478 182.774 157.208 1.00 100.06 ? 267 PRO B O   1 
ATOM   5380  C CB  . PRO B 2 267 ? 166.339 184.784 155.525 1.00 91.58  ? 267 PRO B CB  1 
ATOM   5381  C CG  . PRO B 2 267 ? 167.434 184.050 156.204 1.00 94.40  ? 267 PRO B CG  1 
ATOM   5382  C CD  . PRO B 2 267 ? 167.436 184.497 157.640 1.00 97.53  ? 267 PRO B CD  1 
ATOM   5383  N N   . VAL B 2 268 ? 163.201 184.048 155.855 1.00 86.91  ? 268 VAL B N   1 
ATOM   5384  C CA  . VAL B 2 268 ? 162.195 183.025 155.585 1.00 84.14  ? 268 VAL B CA  1 
ATOM   5385  C C   . VAL B 2 268 ? 161.965 183.011 154.079 1.00 84.14  ? 268 VAL B C   1 
ATOM   5386  O O   . VAL B 2 268 ? 162.131 184.052 153.430 1.00 87.95  ? 268 VAL B O   1 
ATOM   5387  C CB  . VAL B 2 268 ? 160.898 183.296 156.361 1.00 82.00  ? 268 VAL B CB  1 
ATOM   5388  C CG1 . VAL B 2 268 ? 161.079 182.943 157.824 1.00 84.82  ? 268 VAL B CG1 1 
ATOM   5389  C CG2 . VAL B 2 268 ? 160.484 184.746 156.202 1.00 83.87  ? 268 VAL B CG2 1 
ATOM   5390  N N   . PRO B 2 269 ? 161.594 181.882 153.479 1.00 81.19  ? 269 PRO B N   1 
ATOM   5391  C CA  . PRO B 2 269 ? 161.470 181.838 152.019 1.00 81.35  ? 269 PRO B CA  1 
ATOM   5392  C C   . PRO B 2 269 ? 160.278 182.638 151.521 1.00 82.04  ? 269 PRO B C   1 
ATOM   5393  O O   . PRO B 2 269 ? 159.411 183.061 152.289 1.00 84.98  ? 269 PRO B O   1 
ATOM   5394  C CB  . PRO B 2 269 ? 161.290 180.345 151.716 1.00 81.69  ? 269 PRO B CB  1 
ATOM   5395  C CG  . PRO B 2 269 ? 161.664 179.628 152.966 1.00 83.21  ? 269 PRO B CG  1 
ATOM   5396  C CD  . PRO B 2 269 ? 161.371 180.560 154.085 1.00 81.37  ? 269 PRO B CD  1 
ATOM   5397  N N   . LEU B 2 270 ? 160.258 182.858 150.211 1.00 82.12  ? 270 LEU B N   1 
ATOM   5398  C CA  . LEU B 2 270 ? 159.112 183.424 149.516 1.00 81.49  ? 270 LEU B CA  1 
ATOM   5399  C C   . LEU B 2 270 ? 158.672 182.422 148.457 1.00 82.69  ? 270 LEU B C   1 
ATOM   5400  O O   . LEU B 2 270 ? 159.460 182.062 147.576 1.00 89.80  ? 270 LEU B O   1 
ATOM   5401  C CB  . LEU B 2 270 ? 159.460 184.771 148.885 1.00 82.05  ? 270 LEU B CB  1 
ATOM   5402  C CG  . LEU B 2 270 ? 159.473 185.965 149.840 1.00 82.17  ? 270 LEU B CG  1 
ATOM   5403  C CD1 . LEU B 2 270 ? 160.014 187.205 149.150 1.00 80.45  ? 270 LEU B CD1 1 
ATOM   5404  C CD2 . LEU B 2 270 ? 158.082 186.218 150.395 1.00 80.40  ? 270 LEU B CD2 1 
ATOM   5405  N N   . ALA B 2 271 ? 157.424 181.972 148.546 1.00 78.31  ? 271 ALA B N   1 
ATOM   5406  C CA  . ALA B 2 271 ? 156.953 180.920 147.662 1.00 78.75  ? 271 ALA B CA  1 
ATOM   5407  C C   . ALA B 2 271 ? 156.706 181.461 146.258 1.00 79.27  ? 271 ALA B C   1 
ATOM   5408  O O   . ALA B 2 271 ? 156.711 182.670 146.011 1.00 82.50  ? 271 ALA B O   1 
ATOM   5409  C CB  . ALA B 2 271 ? 155.675 180.286 148.209 1.00 78.53  ? 271 ALA B CB  1 
ATOM   5410  N N   . HIS B 2 272 ? 156.504 180.533 145.328 1.00 77.48  ? 272 HIS B N   1 
ATOM   5411  C CA  . HIS B 2 272 ? 156.123 180.893 143.971 1.00 77.41  ? 272 HIS B CA  1 
ATOM   5412  C C   . HIS B 2 272 ? 154.739 181.528 143.985 1.00 78.69  ? 272 HIS B C   1 
ATOM   5413  O O   . HIS B 2 272 ? 153.780 180.937 144.489 1.00 81.27  ? 272 HIS B O   1 
ATOM   5414  C CB  . HIS B 2 272 ? 156.142 179.647 143.085 1.00 78.47  ? 272 HIS B CB  1 
ATOM   5415  C CG  . HIS B 2 272 ? 155.931 179.929 141.632 1.00 84.07  ? 272 HIS B CG  1 
ATOM   5416  N ND1 . HIS B 2 272 ? 156.698 180.833 140.930 1.00 86.44  ? 272 HIS B ND1 1 
ATOM   5417  C CD2 . HIS B 2 272 ? 155.045 179.419 140.744 1.00 86.39  ? 272 HIS B CD2 1 
ATOM   5418  C CE1 . HIS B 2 272 ? 156.291 180.872 139.674 1.00 89.49  ? 272 HIS B CE1 1 
ATOM   5419  N NE2 . HIS B 2 272 ? 155.289 180.023 139.535 1.00 90.27  ? 272 HIS B NE2 1 
ATOM   5420  N N   . THR B 2 273 ? 154.646 182.746 143.457 1.00 76.38  ? 273 THR B N   1 
ATOM   5421  C CA  . THR B 2 273 ? 153.395 183.489 143.513 1.00 78.30  ? 273 THR B CA  1 
ATOM   5422  C C   . THR B 2 273 ? 152.333 182.809 142.652 1.00 79.78  ? 273 THR B C   1 
ATOM   5423  O O   . THR B 2 273 ? 152.624 182.369 141.536 1.00 83.07  ? 273 THR B O   1 
ATOM   5424  C CB  . THR B 2 273 ? 153.601 184.930 143.051 1.00 79.00  ? 273 THR B CB  1 
ATOM   5425  O OG1 . THR B 2 273 ? 154.051 184.938 141.693 1.00 84.32  ? 273 THR B OG1 1 
ATOM   5426  C CG2 . THR B 2 273 ? 154.629 185.624 143.925 1.00 78.33  ? 273 THR B CG2 1 
ATOM   5427  N N   . PRO B 2 274 ? 151.102 182.700 143.144 1.00 75.88  ? 274 PRO B N   1 
ATOM   5428  C CA  . PRO B 2 274 ? 150.089 181.913 142.437 1.00 78.84  ? 274 PRO B CA  1 
ATOM   5429  C C   . PRO B 2 274 ? 149.585 182.608 141.183 1.00 80.73  ? 274 PRO B C   1 
ATOM   5430  O O   . PRO B 2 274 ? 149.674 183.827 141.026 1.00 81.67  ? 274 PRO B O   1 
ATOM   5431  C CB  . PRO B 2 274 ? 148.969 181.771 143.472 1.00 80.26  ? 274 PRO B CB  1 
ATOM   5432  C CG  . PRO B 2 274 ? 149.118 182.972 144.336 1.00 74.76  ? 274 PRO B CG  1 
ATOM   5433  C CD  . PRO B 2 274 ? 150.590 183.251 144.410 1.00 71.84  ? 274 PRO B CD  1 
ATOM   5434  N N   . THR B 2 275 ? 149.045 181.795 140.280 1.00 82.35  ? 275 THR B N   1 
ATOM   5435  C CA  . THR B 2 275 ? 148.370 182.290 139.090 1.00 84.29  ? 275 THR B CA  1 
ATOM   5436  C C   . THR B 2 275 ? 146.890 182.461 139.403 1.00 84.77  ? 275 THR B C   1 
ATOM   5437  O O   . THR B 2 275 ? 146.266 181.570 139.988 1.00 88.09  ? 275 THR B O   1 
ATOM   5438  C CB  . THR B 2 275 ? 148.561 181.331 137.915 1.00 87.24  ? 275 THR B CB  1 
ATOM   5439  O OG1 . THR B 2 275 ? 149.945 180.977 137.807 1.00 91.26  ? 275 THR B OG1 1 
ATOM   5440  C CG2 . THR B 2 275 ? 148.111 181.983 136.618 1.00 89.36  ? 275 THR B CG2 1 
ATOM   5441  N N   . VAL B 2 276 ? 146.335 183.605 139.015 1.00 84.36  ? 276 VAL B N   1 
ATOM   5442  C CA  . VAL B 2 276 ? 144.979 183.996 139.377 1.00 85.02  ? 276 VAL B CA  1 
ATOM   5443  C C   . VAL B 2 276 ? 144.104 183.887 138.138 1.00 89.98  ? 276 VAL B C   1 
ATOM   5444  O O   . VAL B 2 276 ? 144.419 184.472 137.094 1.00 94.04  ? 276 VAL B O   1 
ATOM   5445  C CB  . VAL B 2 276 ? 144.940 185.423 139.944 1.00 85.05  ? 276 VAL B CB  1 
ATOM   5446  C CG1 . VAL B 2 276 ? 143.507 185.852 140.222 1.00 85.32  ? 276 VAL B CG1 1 
ATOM   5447  C CG2 . VAL B 2 276 ? 145.810 185.535 141.181 1.00 80.20  ? 276 VAL B CG2 1 
ATOM   5448  N N   . MET B 2 277 ? 143.008 183.142 138.247 1.00 87.48  ? 277 MET B N   1 
ATOM   5449  C CA  . MET B 2 277 ? 141.989 183.080 137.208 1.00 88.05  ? 277 MET B CA  1 
ATOM   5450  C C   . MET B 2 277 ? 140.711 183.687 137.767 1.00 88.52  ? 277 MET B C   1 
ATOM   5451  O O   . MET B 2 277 ? 140.190 183.216 138.780 1.00 91.45  ? 277 MET B O   1 
ATOM   5452  C CB  . MET B 2 277 ? 141.753 181.641 136.753 1.00 88.50  ? 277 MET B CB  1 
ATOM   5453  C CG  . MET B 2 277 ? 143.026 180.837 136.563 1.00 94.35  ? 277 MET B CG  1 
ATOM   5454  S SD  . MET B 2 277 ? 144.077 181.503 135.261 1.00 126.48 ? 277 MET B SD  1 
ATOM   5455  C CE  . MET B 2 277 ? 142.958 181.448 133.865 1.00 115.72 ? 277 MET B CE  1 
ATOM   5456  N N   . LYS B 2 278 ? 140.208 184.724 137.110 1.00 88.31  ? 278 LYS B N   1 
ATOM   5457  C CA  . LYS B 2 278 ? 139.054 185.465 137.597 1.00 89.03  ? 278 LYS B CA  1 
ATOM   5458  C C   . LYS B 2 278 ? 137.793 184.983 136.896 1.00 92.87  ? 278 LYS B C   1 
ATOM   5459  O O   . LYS B 2 278 ? 137.758 184.888 135.666 1.00 98.63  ? 278 LYS B O   1 
ATOM   5460  C CB  . LYS B 2 278 ? 139.246 186.964 137.374 1.00 87.30  ? 278 LYS B CB  1 
ATOM   5461  C CG  . LYS B 2 278 ? 140.646 187.452 137.685 1.00 85.25  ? 278 LYS B CG  1 
ATOM   5462  C CD  . LYS B 2 278 ? 140.887 188.834 137.112 1.00 88.81  ? 278 LYS B CD  1 
ATOM   5463  C CE  . LYS B 2 278 ? 142.173 189.431 137.649 1.00 90.71  ? 278 LYS B CE  1 
ATOM   5464  N NZ  . LYS B 2 278 ? 142.096 189.676 139.115 1.00 90.83  ? 278 LYS B NZ  1 
ATOM   5465  N N   . TRP B 2 279 ? 136.761 184.681 137.680 1.00 91.15  ? 279 TRP B N   1 
ATOM   5466  C CA  . TRP B 2 279 ? 135.464 184.271 137.172 1.00 92.17  ? 279 TRP B CA  1 
ATOM   5467  C C   . TRP B 2 279 ? 134.387 184.956 138.006 1.00 94.55  ? 279 TRP B C   1 
ATOM   5468  O O   . TRP B 2 279 ? 134.687 185.648 138.984 1.00 97.47  ? 279 TRP B O   1 
ATOM   5469  C CB  . TRP B 2 279 ? 135.356 182.740 137.151 1.00 90.08  ? 279 TRP B CB  1 
ATOM   5470  C CG  . TRP B 2 279 ? 135.470 182.070 138.486 1.00 92.66  ? 279 TRP B CG  1 
ATOM   5471  C CD1 . TRP B 2 279 ? 136.620 181.650 139.087 1.00 90.33  ? 279 TRP B CD1 1 
ATOM   5472  C CD2 . TRP B 2 279 ? 134.401 181.687 139.357 1.00 98.78  ? 279 TRP B CD2 1 
ATOM   5473  N NE1 . TRP B 2 279 ? 136.337 181.058 140.291 1.00 92.50  ? 279 TRP B NE1 1 
ATOM   5474  C CE2 . TRP B 2 279 ? 134.981 181.065 140.480 1.00 95.97  ? 279 TRP B CE2 1 
ATOM   5475  C CE3 . TRP B 2 279 ? 133.011 181.818 139.303 1.00 102.26 ? 279 TRP B CE3 1 
ATOM   5476  C CZ2 . TRP B 2 279 ? 134.222 180.579 141.541 1.00 96.91  ? 279 TRP B CZ2 1 
ATOM   5477  C CZ3 . TRP B 2 279 ? 132.258 181.336 140.358 1.00 105.94 ? 279 TRP B CZ3 1 
ATOM   5478  C CH2 . TRP B 2 279 ? 132.865 180.724 141.461 1.00 105.25 ? 279 TRP B CH2 1 
ATOM   5479  N N   . PHE B 2 280 ? 133.127 184.792 137.594 1.00 96.00  ? 280 PHE B N   1 
ATOM   5480  C CA  . PHE B 2 280 ? 132.038 185.607 138.126 1.00 99.61  ? 280 PHE B CA  1 
ATOM   5481  C C   . PHE B 2 280 ? 131.850 185.414 139.624 1.00 99.72  ? 280 PHE B C   1 
ATOM   5482  O O   . PHE B 2 280 ? 131.363 184.369 140.067 1.00 101.04 ? 280 PHE B O   1 
ATOM   5483  C CB  . PHE B 2 280 ? 130.729 185.301 137.401 1.00 103.22 ? 280 PHE B CB  1 
ATOM   5484  C CG  . PHE B 2 280 ? 129.547 186.035 137.963 1.00 105.30 ? 280 PHE B CG  1 
ATOM   5485  C CD1 . PHE B 2 280 ? 129.519 187.418 137.976 1.00 105.80 ? 280 PHE B CD1 1 
ATOM   5486  C CD2 . PHE B 2 280 ? 128.469 185.343 138.488 1.00 106.53 ? 280 PHE B CD2 1 
ATOM   5487  C CE1 . PHE B 2 280 ? 128.437 188.099 138.496 1.00 108.24 ? 280 PHE B CE1 1 
ATOM   5488  C CE2 . PHE B 2 280 ? 127.383 186.020 139.011 1.00 109.97 ? 280 PHE B CE2 1 
ATOM   5489  C CZ  . PHE B 2 280 ? 127.369 187.399 139.014 1.00 110.95 ? 280 PHE B CZ  1 
ATOM   5490  N N   . LYS B 2 281 ? 132.224 186.442 140.394 1.00 97.34  ? 281 LYS B N   1 
ATOM   5491  C CA  . LYS B 2 281 ? 132.241 186.409 141.858 1.00 96.18  ? 281 LYS B CA  1 
ATOM   5492  C C   . LYS B 2 281 ? 133.085 185.248 142.381 1.00 94.88  ? 281 LYS B C   1 
ATOM   5493  O O   . LYS B 2 281 ? 132.670 184.497 143.265 1.00 95.59  ? 281 LYS B O   1 
ATOM   5494  C CB  . LYS B 2 281 ? 130.822 186.361 142.433 1.00 99.00  ? 281 LYS B CB  1 
ATOM   5495  C CG  . LYS B 2 281 ? 130.011 187.619 142.192 1.00 103.21 ? 281 LYS B CG  1 
ATOM   5496  C CD  . LYS B 2 281 ? 128.641 187.515 142.836 1.00 106.44 ? 281 LYS B CD  1 
ATOM   5497  C CE  . LYS B 2 281 ? 127.797 188.738 142.529 1.00 113.52 ? 281 LYS B CE  1 
ATOM   5498  N NZ  . LYS B 2 281 ? 128.340 189.958 143.183 1.00 117.06 ? 281 LYS B NZ  1 
ATOM   5499  N N   . GLY B 2 282 ? 134.283 185.099 141.825 1.00 92.55  ? 282 GLY B N   1 
ATOM   5500  C CA  . GLY B 2 282 ? 135.175 184.058 142.297 1.00 89.45  ? 282 GLY B CA  1 
ATOM   5501  C C   . GLY B 2 282 ? 136.558 184.170 141.700 1.00 89.09  ? 282 GLY B C   1 
ATOM   5502  O O   . GLY B 2 282 ? 136.753 184.725 140.614 1.00 94.73  ? 282 GLY B O   1 
ATOM   5503  N N   . ILE B 2 283 ? 137.524 183.615 142.430 1.00 84.60  ? 283 ILE B N   1 
ATOM   5504  C CA  . ILE B 2 283 ? 138.894 183.503 141.957 1.00 83.08  ? 283 ILE B CA  1 
ATOM   5505  C C   . ILE B 2 283 ? 139.332 182.053 142.089 1.00 83.40  ? 283 ILE B C   1 
ATOM   5506  O O   . ILE B 2 283 ? 138.871 181.309 142.958 1.00 84.93  ? 283 ILE B O   1 
ATOM   5507  C CB  . ILE B 2 283 ? 139.870 184.431 142.715 1.00 81.45  ? 283 ILE B CB  1 
ATOM   5508  C CG1 . ILE B 2 283 ? 139.841 184.143 144.215 1.00 82.66  ? 283 ILE B CG1 1 
ATOM   5509  C CG2 . ILE B 2 283 ? 139.548 185.888 142.443 1.00 83.13  ? 283 ILE B CG2 1 
ATOM   5510  C CD1 . ILE B 2 283 ? 140.971 184.790 144.975 1.00 79.92  ? 283 ILE B CD1 1 
ATOM   5511  N N   . THR B 2 284 ? 140.216 181.650 141.184 1.00 84.05  ? 284 THR B N   1 
ATOM   5512  C CA  . THR B 2 284 ? 140.849 180.341 141.221 1.00 82.04  ? 284 THR B CA  1 
ATOM   5513  C C   . THR B 2 284 ? 142.349 180.566 141.261 1.00 81.70  ? 284 THR B C   1 
ATOM   5514  O O   . THR B 2 284 ? 142.922 181.117 140.316 1.00 86.42  ? 284 THR B O   1 
ATOM   5515  C CB  . THR B 2 284 ? 140.462 179.492 140.008 1.00 87.30  ? 284 THR B CB  1 
ATOM   5516  O OG1 . THR B 2 284 ? 139.074 179.147 140.089 1.00 93.99  ? 284 THR B OG1 1 
ATOM   5517  C CG2 . THR B 2 284 ? 141.292 178.220 139.967 1.00 83.76  ? 284 THR B CG2 1 
ATOM   5518  N N   . LEU B 2 285 ? 142.973 180.167 142.357 1.00 77.77  ? 285 LEU B N   1 
ATOM   5519  C CA  . LEU B 2 285 ? 144.402 180.331 142.544 1.00 78.37  ? 285 LEU B CA  1 
ATOM   5520  C C   . LEU B 2 285 ? 145.082 179.000 142.250 1.00 80.59  ? 285 LEU B C   1 
ATOM   5521  O O   . LEU B 2 285 ? 144.660 177.959 142.763 1.00 82.85  ? 285 LEU B O   1 
ATOM   5522  C CB  . LEU B 2 285 ? 144.707 180.791 143.969 1.00 74.71  ? 285 LEU B CB  1 
ATOM   5523  C CG  . LEU B 2 285 ? 144.080 182.070 144.518 1.00 78.74  ? 285 LEU B CG  1 
ATOM   5524  C CD1 . LEU B 2 285 ? 144.516 182.282 145.956 1.00 71.92  ? 285 LEU B CD1 1 
ATOM   5525  C CD2 . LEU B 2 285 ? 144.458 183.255 143.669 1.00 83.08  ? 285 LEU B CD2 1 
ATOM   5526  N N   . HIS B 2 286 ? 146.113 179.032 141.413 1.00 80.55  ? 286 HIS B N   1 
ATOM   5527  C CA  . HIS B 2 286 ? 146.890 177.840 141.076 1.00 80.66  ? 286 HIS B CA  1 
ATOM   5528  C C   . HIS B 2 286 ? 148.171 177.901 141.896 1.00 79.52  ? 286 HIS B C   1 
ATOM   5529  O O   . HIS B 2 286 ? 148.965 178.833 141.750 1.00 80.65  ? 286 HIS B O   1 
ATOM   5530  C CB  . HIS B 2 286 ? 147.172 177.782 139.579 1.00 81.90  ? 286 HIS B CB  1 
ATOM   5531  C CG  . HIS B 2 286 ? 145.949 177.566 138.748 1.00 86.05  ? 286 HIS B CG  1 
ATOM   5532  N ND1 . HIS B 2 286 ? 145.322 176.342 138.649 1.00 89.54  ? 286 HIS B ND1 1 
ATOM   5533  C CD2 . HIS B 2 286 ? 145.227 178.420 137.985 1.00 87.22  ? 286 HIS B CD2 1 
ATOM   5534  C CE1 . HIS B 2 286 ? 144.271 176.451 137.857 1.00 92.21  ? 286 HIS B CE1 1 
ATOM   5535  N NE2 . HIS B 2 286 ? 144.191 177.702 137.440 1.00 91.52  ? 286 HIS B NE2 1 
ATOM   5536  N N   . LEU B 2 287 ? 148.378 176.911 142.760 1.00 79.54  ? 287 LEU B N   1 
ATOM   5537  C CA  . LEU B 2 287 ? 149.374 177.034 143.810 1.00 79.90  ? 287 LEU B CA  1 
ATOM   5538  C C   . LEU B 2 287 ? 150.499 176.041 143.561 1.00 83.19  ? 287 LEU B C   1 
ATOM   5539  O O   . LEU B 2 287 ? 150.248 174.882 143.217 1.00 88.26  ? 287 LEU B O   1 
ATOM   5540  C CB  . LEU B 2 287 ? 148.792 176.754 145.196 1.00 80.57  ? 287 LEU B CB  1 
ATOM   5541  C CG  . LEU B 2 287 ? 148.029 177.883 145.891 1.00 76.59  ? 287 LEU B CG  1 
ATOM   5542  C CD1 . LEU B 2 287 ? 148.883 179.094 146.166 1.00 73.57  ? 287 LEU B CD1 1 
ATOM   5543  C CD2 . LEU B 2 287 ? 146.734 178.229 145.242 1.00 82.18  ? 287 LEU B CD2 1 
ATOM   5544  N N   . THR B 2 288 ? 151.733 176.493 143.765 1.00 80.28  ? 288 THR B N   1 
ATOM   5545  C CA  . THR B 2 288 ? 152.909 175.636 143.701 1.00 84.40  ? 288 THR B CA  1 
ATOM   5546  C C   . THR B 2 288 ? 153.732 175.836 144.964 1.00 84.32  ? 288 THR B C   1 
ATOM   5547  O O   . THR B 2 288 ? 154.071 176.972 145.310 1.00 86.38  ? 288 THR B O   1 
ATOM   5548  C CB  . THR B 2 288 ? 153.758 175.943 142.465 1.00 88.26  ? 288 THR B CB  1 
ATOM   5549  O OG1 . THR B 2 288 ? 152.941 175.864 141.292 1.00 94.94  ? 288 THR B OG1 1 
ATOM   5550  C CG2 . THR B 2 288 ? 154.904 174.954 142.346 1.00 87.69  ? 288 THR B CG2 1 
ATOM   5551  N N   . ALA B 2 289 ? 154.055 174.739 145.645 1.00 83.28  ? 289 ALA B N   1 
ATOM   5552  C CA  . ALA B 2 289 ? 154.856 174.807 146.863 1.00 82.78  ? 289 ALA B CA  1 
ATOM   5553  C C   . ALA B 2 289 ? 155.564 173.477 147.056 1.00 85.10  ? 289 ALA B C   1 
ATOM   5554  O O   . ALA B 2 289 ? 154.909 172.437 147.147 1.00 86.67  ? 289 ALA B O   1 
ATOM   5555  C CB  . ALA B 2 289 ? 153.985 175.132 148.077 1.00 81.51  ? 289 ALA B CB  1 
ATOM   5556  N N   . THR B 2 290 ? 156.897 173.509 147.111 1.00 86.23  ? 290 THR B N   1 
ATOM   5557  C CA  . THR B 2 290 ? 157.649 172.285 147.364 1.00 89.26  ? 290 THR B CA  1 
ATOM   5558  C C   . THR B 2 290 ? 157.473 171.818 148.803 1.00 90.92  ? 290 THR B C   1 
ATOM   5559  O O   . THR B 2 290 ? 157.332 170.617 149.060 1.00 91.05  ? 290 THR B O   1 
ATOM   5560  C CB  . THR B 2 290 ? 159.128 172.503 147.055 1.00 92.38  ? 290 THR B CB  1 
ATOM   5561  O OG1 . THR B 2 290 ? 159.694 173.383 148.034 1.00 96.52  ? 290 THR B OG1 1 
ATOM   5562  C CG2 . THR B 2 290 ? 159.294 173.117 145.676 1.00 90.74  ? 290 THR B CG2 1 
ATOM   5563  N N   . ARG B 2 291 ? 157.477 172.745 149.742 1.00 90.77  ? 291 ARG B N   1 
ATOM   5564  C CA  . ARG B 2 291 ? 157.306 172.487 151.160 1.00 88.00  ? 291 ARG B CA  1 
ATOM   5565  C C   . ARG B 2 291 ? 155.928 172.950 151.612 1.00 87.47  ? 291 ARG B C   1 
ATOM   5566  O O   . ARG B 2 291 ? 155.276 173.737 150.921 1.00 90.10  ? 291 ARG B O   1 
ATOM   5567  C CB  . ARG B 2 291 ? 158.401 173.205 151.955 1.00 88.02  ? 291 ARG B CB  1 
ATOM   5568  C CG  . ARG B 2 291 ? 159.795 172.699 151.640 1.00 91.59  ? 291 ARG B CG  1 
ATOM   5569  C CD  . ARG B 2 291 ? 159.979 171.270 152.122 1.00 95.91  ? 291 ARG B CD  1 
ATOM   5570  N NE  . ARG B 2 291 ? 159.807 171.142 153.563 1.00 104.93 ? 291 ARG B NE  1 
ATOM   5571  C CZ  . ARG B 2 291 ? 160.771 171.332 154.451 1.00 106.97 ? 291 ARG B CZ  1 
ATOM   5572  N NH1 . ARG B 2 291 ? 162.000 171.650 154.079 1.00 103.45 ? 291 ARG B NH1 1 
ATOM   5573  N NH2 . ARG B 2 291 ? 160.497 171.198 155.746 1.00 107.63 ? 291 ARG B NH2 1 
ATOM   5574  N N   . PRO B 2 292 ? 155.423 172.444 152.741 1.00 85.30  ? 292 PRO B N   1 
ATOM   5575  C CA  . PRO B 2 292 ? 154.119 172.915 153.241 1.00 83.03  ? 292 PRO B CA  1 
ATOM   5576  C C   . PRO B 2 292 ? 154.154 174.396 153.584 1.00 82.73  ? 292 PRO B C   1 
ATOM   5577  O O   . PRO B 2 292 ? 154.959 174.844 154.399 1.00 85.77  ? 292 PRO B O   1 
ATOM   5578  C CB  . PRO B 2 292 ? 153.885 172.057 154.489 1.00 82.43  ? 292 PRO B CB  1 
ATOM   5579  C CG  . PRO B 2 292 ? 154.738 170.868 154.317 1.00 86.86  ? 292 PRO B CG  1 
ATOM   5580  C CD  . PRO B 2 292 ? 155.911 171.273 153.494 1.00 86.94  ? 292 PRO B CD  1 
ATOM   5581  N N   . THR B 2 293 ? 153.287 175.167 152.935 1.00 78.71  ? 293 THR B N   1 
ATOM   5582  C CA  . THR B 2 293 ? 153.199 176.596 153.196 1.00 76.73  ? 293 THR B CA  1 
ATOM   5583  C C   . THR B 2 293 ? 151.756 176.967 153.509 1.00 75.12  ? 293 THR B C   1 
ATOM   5584  O O   . THR B 2 293 ? 150.819 176.339 153.016 1.00 77.49  ? 293 THR B O   1 
ATOM   5585  C CB  . THR B 2 293 ? 153.686 177.424 152.010 1.00 76.32  ? 293 THR B CB  1 
ATOM   5586  O OG1 . THR B 2 293 ? 152.739 177.307 150.958 1.00 76.96  ? 293 THR B OG1 1 
ATOM   5587  C CG2 . THR B 2 293 ? 155.032 176.935 151.500 1.00 80.82  ? 293 THR B CG2 1 
ATOM   5588  N N   . LEU B 2 294 ? 151.578 178.002 154.323 1.00 73.29  ? 294 LEU B N   1 
ATOM   5589  C CA  . LEU B 2 294 ? 150.263 178.340 154.847 1.00 70.99  ? 294 LEU B CA  1 
ATOM   5590  C C   . LEU B 2 294 ? 149.588 179.394 153.978 1.00 71.17  ? 294 LEU B C   1 
ATOM   5591  O O   . LEU B 2 294 ? 150.199 180.408 153.629 1.00 75.18  ? 294 LEU B O   1 
ATOM   5592  C CB  . LEU B 2 294 ? 150.373 178.834 156.288 1.00 69.60  ? 294 LEU B CB  1 
ATOM   5593  C CG  . LEU B 2 294 ? 149.053 179.203 156.961 1.00 69.90  ? 294 LEU B CG  1 
ATOM   5594  C CD1 . LEU B 2 294 ? 148.147 177.990 157.049 1.00 69.91  ? 294 LEU B CD1 1 
ATOM   5595  C CD2 . LEU B 2 294 ? 149.313 179.773 158.335 1.00 76.95  ? 294 LEU B CD2 1 
ATOM   5596  N N   . LEU B 2 295 ? 148.328 179.143 153.630 1.00 68.54  ? 295 LEU B N   1 
ATOM   5597  C CA  . LEU B 2 295 ? 147.500 180.068 152.871 1.00 67.13  ? 295 LEU B CA  1 
ATOM   5598  C C   . LEU B 2 295 ? 146.257 180.391 153.684 1.00 69.76  ? 295 LEU B C   1 
ATOM   5599  O O   . LEU B 2 295 ? 145.583 179.480 154.180 1.00 73.91  ? 295 LEU B O   1 
ATOM   5600  C CB  . LEU B 2 295 ? 147.104 179.467 151.522 1.00 64.14  ? 295 LEU B CB  1 
ATOM   5601  C CG  . LEU B 2 295 ? 146.020 180.193 150.724 1.00 65.42  ? 295 LEU B CG  1 
ATOM   5602  C CD1 . LEU B 2 295 ? 146.579 181.442 150.070 1.00 68.95  ? 295 LEU B CD1 1 
ATOM   5603  C CD2 . LEU B 2 295 ? 145.409 179.269 149.688 1.00 67.56  ? 295 LEU B CD2 1 
ATOM   5604  N N   . THR B 2 296 ? 145.952 181.681 153.820 1.00 70.67  ? 296 THR B N   1 
ATOM   5605  C CA  . THR B 2 296 ? 144.762 182.111 154.539 1.00 71.58  ? 296 THR B CA  1 
ATOM   5606  C C   . THR B 2 296 ? 143.942 183.060 153.681 1.00 72.74  ? 296 THR B C   1 
ATOM   5607  O O   . THR B 2 296 ? 144.490 183.835 152.896 1.00 73.93  ? 296 THR B O   1 
ATOM   5608  C CB  . THR B 2 296 ? 145.108 182.794 155.867 1.00 73.91  ? 296 THR B CB  1 
ATOM   5609  O OG1 . THR B 2 296 ? 146.169 183.735 155.667 1.00 77.02  ? 296 THR B OG1 1 
ATOM   5610  C CG2 . THR B 2 296 ? 145.508 181.769 156.911 1.00 74.88  ? 296 THR B CG2 1 
ATOM   5611  N N   . THR B 2 297 ? 142.623 182.974 153.825 1.00 73.14  ? 297 THR B N   1 
ATOM   5612  C CA  . THR B 2 297 ? 141.692 183.863 153.145 1.00 73.31  ? 297 THR B CA  1 
ATOM   5613  C C   . THR B 2 297 ? 140.673 184.384 154.146 1.00 75.11  ? 297 THR B C   1 
ATOM   5614  O O   . THR B 2 297 ? 140.316 183.695 155.104 1.00 80.01  ? 297 THR B O   1 
ATOM   5615  C CB  . THR B 2 297 ? 140.944 183.166 151.995 1.00 77.14  ? 297 THR B CB  1 
ATOM   5616  O OG1 . THR B 2 297 ? 140.204 182.053 152.509 1.00 85.28  ? 297 THR B OG1 1 
ATOM   5617  C CG2 . THR B 2 297 ? 141.906 182.679 150.926 1.00 75.42  ? 297 THR B CG2 1 
ATOM   5618  N N   . ARG B 2 298 ? 140.208 185.610 153.918 1.00 72.30  ? 298 ARG B N   1 
ATOM   5619  C CA  . ARG B 2 298 ? 139.129 186.160 154.726 1.00 73.88  ? 298 ARG B CA  1 
ATOM   5620  C C   . ARG B 2 298 ? 138.354 187.184 153.910 1.00 76.15  ? 298 ARG B C   1 
ATOM   5621  O O   . ARG B 2 298 ? 138.943 187.997 153.195 1.00 79.24  ? 298 ARG B O   1 
ATOM   5622  C CB  . ARG B 2 298 ? 139.657 186.785 156.025 1.00 71.66  ? 298 ARG B CB  1 
ATOM   5623  C CG  . ARG B 2 298 ? 140.697 187.874 155.848 1.00 72.88  ? 298 ARG B CG  1 
ATOM   5624  C CD  . ARG B 2 298 ? 140.678 188.830 157.023 1.00 74.40  ? 298 ARG B CD  1 
ATOM   5625  N NE  . ARG B 2 298 ? 141.807 189.751 156.999 1.00 77.81  ? 298 ARG B NE  1 
ATOM   5626  C CZ  . ARG B 2 298 ? 141.943 190.787 157.814 1.00 81.66  ? 298 ARG B CZ  1 
ATOM   5627  N NH1 . ARG B 2 298 ? 141.040 191.061 158.739 1.00 83.64  ? 298 ARG B NH1 1 
ATOM   5628  N NH2 . ARG B 2 298 ? 143.012 191.568 157.697 1.00 83.02  ? 298 ARG B NH2 1 
ATOM   5629  N N   . LYS B 2 299 ? 137.031 187.129 154.013 1.00 77.98  ? 299 LYS B N   1 
ATOM   5630  C CA  . LYS B 2 299 ? 136.190 188.097 153.328 1.00 78.43  ? 299 LYS B CA  1 
ATOM   5631  C C   . LYS B 2 299 ? 136.243 189.443 154.038 1.00 80.45  ? 299 LYS B C   1 
ATOM   5632  O O   . LYS B 2 299 ? 136.388 189.522 155.261 1.00 85.52  ? 299 LYS B O   1 
ATOM   5633  C CB  . LYS B 2 299 ? 134.749 187.599 153.243 1.00 83.23  ? 299 LYS B CB  1 
ATOM   5634  C CG  . LYS B 2 299 ? 134.588 186.332 152.426 1.00 84.89  ? 299 LYS B CG  1 
ATOM   5635  C CD  . LYS B 2 299 ? 133.138 185.893 152.368 1.00 89.83  ? 299 LYS B CD  1 
ATOM   5636  C CE  . LYS B 2 299 ? 132.965 184.683 151.470 1.00 91.91  ? 299 LYS B CE  1 
ATOM   5637  N NZ  . LYS B 2 299 ? 131.908 184.910 150.448 1.00 95.49  ? 299 LYS B NZ  1 
ATOM   5638  N N   . LEU B 2 300 ? 136.125 190.507 153.251 1.00 80.95  ? 300 LEU B N   1 
ATOM   5639  C CA  . LEU B 2 300 ? 136.291 191.870 153.754 1.00 80.74  ? 300 LEU B CA  1 
ATOM   5640  C C   . LEU B 2 300 ? 134.959 192.463 154.201 1.00 86.57  ? 300 LEU B C   1 
ATOM   5641  O O   . LEU B 2 300 ? 134.602 193.580 153.830 1.00 91.79  ? 300 LEU B O   1 
ATOM   5642  C CB  . LEU B 2 300 ? 136.932 192.731 152.675 1.00 80.74  ? 300 LEU B CB  1 
ATOM   5643  C CG  . LEU B 2 300 ? 138.365 192.414 152.237 1.00 80.23  ? 300 LEU B CG  1 
ATOM   5644  C CD1 . LEU B 2 300 ? 138.756 193.295 151.066 1.00 83.38  ? 300 LEU B CD1 1 
ATOM   5645  C CD2 . LEU B 2 300 ? 139.348 192.569 153.370 1.00 79.31  ? 300 LEU B CD2 1 
ATOM   5646  N N   . GLY B 2 301 ? 134.210 191.727 155.016 1.00 87.71  ? 301 GLY B N   1 
ATOM   5647  C CA  . GLY B 2 301 ? 132.884 192.172 155.396 1.00 88.76  ? 301 GLY B CA  1 
ATOM   5648  C C   . GLY B 2 301 ? 132.477 191.804 156.807 1.00 95.86  ? 301 GLY B C   1 
ATOM   5649  O O   . GLY B 2 301 ? 133.329 191.500 157.647 1.00 101.74 ? 301 GLY B O   1 
ATOM   5650  N N   . LEU B 2 302 ? 131.169 191.842 157.075 1.00 94.48  ? 302 LEU B N   1 
ATOM   5651  C CA  . LEU B 2 302 ? 130.666 191.567 158.418 1.00 96.56  ? 302 LEU B CA  1 
ATOM   5652  C C   . LEU B 2 302 ? 130.919 190.119 158.819 1.00 97.89  ? 302 LEU B C   1 
ATOM   5653  O O   . LEU B 2 302 ? 131.328 189.847 159.953 1.00 100.47 ? 302 LEU B O   1 
ATOM   5654  C CB  . LEU B 2 302 ? 129.175 191.913 158.489 1.00 98.64  ? 302 LEU B CB  1 
ATOM   5655  C CG  . LEU B 2 302 ? 128.377 191.903 159.800 1.00 101.31 ? 302 LEU B CG  1 
ATOM   5656  C CD1 . LEU B 2 302 ? 127.216 192.874 159.677 1.00 101.55 ? 302 LEU B CD1 1 
ATOM   5657  C CD2 . LEU B 2 302 ? 127.835 190.523 160.157 1.00 105.63 ? 302 LEU B CD2 1 
ATOM   5658  N N   . ARG B 2 303 ? 130.680 189.181 157.910 1.00 97.47  ? 303 ARG B N   1 
ATOM   5659  C CA  . ARG B 2 303 ? 130.948 187.768 158.145 1.00 100.32 ? 303 ARG B CA  1 
ATOM   5660  C C   . ARG B 2 303 ? 132.174 187.382 157.328 1.00 99.38  ? 303 ARG B C   1 
ATOM   5661  O O   . ARG B 2 303 ? 132.092 187.237 156.104 1.00 104.12 ? 303 ARG B O   1 
ATOM   5662  C CB  . ARG B 2 303 ? 129.743 186.907 157.775 1.00 114.07 ? 303 ARG B CB  1 
ATOM   5663  C CG  . ARG B 2 303 ? 128.548 187.093 158.692 1.00 124.82 ? 303 ARG B CG  1 
ATOM   5664  C CD  . ARG B 2 303 ? 127.461 186.072 158.403 1.00 141.35 ? 303 ARG B CD  1 
ATOM   5665  N NE  . ARG B 2 303 ? 126.904 186.228 157.064 1.00 153.58 ? 303 ARG B NE  1 
ATOM   5666  C CZ  . ARG B 2 303 ? 125.888 187.025 156.764 1.00 161.37 ? 303 ARG B CZ  1 
ATOM   5667  N NH1 . ARG B 2 303 ? 125.292 187.762 157.687 1.00 158.53 ? 303 ARG B NH1 1 
ATOM   5668  N NH2 . ARG B 2 303 ? 125.458 187.083 155.507 1.00 164.96 ? 303 ARG B NH2 1 
ATOM   5669  N N   . ALA B 2 304 ? 133.306 187.223 158.005 1.00 96.23  ? 304 ALA B N   1 
ATOM   5670  C CA  . ALA B 2 304 ? 134.566 186.859 157.365 1.00 92.69  ? 304 ALA B CA  1 
ATOM   5671  C C   . ALA B 2 304 ? 134.736 185.351 157.490 1.00 92.44  ? 304 ALA B C   1 
ATOM   5672  O O   . ALA B 2 304 ? 135.163 184.848 158.532 1.00 96.57  ? 304 ALA B O   1 
ATOM   5673  C CB  . ALA B 2 304 ? 135.733 187.608 157.998 1.00 87.73  ? 304 ALA B CB  1 
ATOM   5674  N N   . ASP B 2 305 ? 134.402 184.627 156.423 1.00 90.24  ? 305 ASP B N   1 
ATOM   5675  C CA  . ASP B 2 305 ? 134.540 183.172 156.400 1.00 93.58  ? 305 ASP B CA  1 
ATOM   5676  C C   . ASP B 2 305 ? 136.004 182.840 156.130 1.00 91.36  ? 305 ASP B C   1 
ATOM   5677  O O   . ASP B 2 305 ? 136.398 182.421 155.039 1.00 93.46  ? 305 ASP B O   1 
ATOM   5678  C CB  . ASP B 2 305 ? 133.615 182.560 155.357 1.00 100.16 ? 305 ASP B CB  1 
ATOM   5679  C CG  . ASP B 2 305 ? 132.153 182.684 155.735 1.00 110.01 ? 305 ASP B CG  1 
ATOM   5680  O OD1 . ASP B 2 305 ? 131.852 182.711 156.947 1.00 114.69 ? 305 ASP B OD1 1 
ATOM   5681  O OD2 . ASP B 2 305 ? 131.304 182.758 154.823 1.00 113.83 ? 305 ASP B OD2 1 
ATOM   5682  N N   . ALA B 2 306 ? 136.823 183.033 157.160 1.00 85.32  ? 306 ALA B N   1 
ATOM   5683  C CA  . ALA B 2 306 ? 138.262 182.875 157.021 1.00 82.48  ? 306 ALA B CA  1 
ATOM   5684  C C   . ALA B 2 306 ? 138.639 181.403 156.957 1.00 80.34  ? 306 ALA B C   1 
ATOM   5685  O O   . ALA B 2 306 ? 138.160 180.592 157.754 1.00 83.38  ? 306 ALA B O   1 
ATOM   5686  C CB  . ALA B 2 306 ? 138.980 183.554 158.183 1.00 81.45  ? 306 ALA B CB  1 
ATOM   5687  N N   . THR B 2 307 ? 139.498 181.060 156.003 1.00 78.63  ? 307 THR B N   1 
ATOM   5688  C CA  . THR B 2 307 ? 139.997 179.706 155.837 1.00 78.98  ? 307 THR B CA  1 
ATOM   5689  C C   . THR B 2 307 ? 141.515 179.706 155.945 1.00 76.95  ? 307 THR B C   1 
ATOM   5690  O O   . THR B 2 307 ? 142.183 180.640 155.494 1.00 78.48  ? 307 THR B O   1 
ATOM   5691  C CB  . THR B 2 307 ? 139.582 179.113 154.486 1.00 82.84  ? 307 THR B CB  1 
ATOM   5692  O OG1 . THR B 2 307 ? 140.135 179.902 153.427 1.00 84.60  ? 307 THR B OG1 1 
ATOM   5693  C CG2 . THR B 2 307 ? 138.069 179.088 154.353 1.00 86.81  ? 307 THR B CG2 1 
ATOM   5694  N N   . ALA B 2 308 ? 142.049 178.651 156.552 1.00 73.51  ? 308 ALA B N   1 
ATOM   5695  C CA  . ALA B 2 308 ? 143.484 178.454 156.692 1.00 69.83  ? 308 ALA B CA  1 
ATOM   5696  C C   . ALA B 2 308 ? 143.837 177.047 156.242 1.00 71.81  ? 308 ALA B C   1 
ATOM   5697  O O   . ALA B 2 308 ? 143.152 176.086 156.604 1.00 77.19  ? 308 ALA B O   1 
ATOM   5698  C CB  . ALA B 2 308 ? 143.939 178.668 158.136 1.00 68.81  ? 308 ALA B CB  1 
ATOM   5699  N N   . GLU B 2 309 ? 144.901 176.921 155.454 1.00 70.71  ? 309 GLU B N   1 
ATOM   5700  C CA  . GLU B 2 309 ? 145.275 175.611 154.941 1.00 69.65  ? 309 GLU B CA  1 
ATOM   5701  C C   . GLU B 2 309 ? 146.773 175.549 154.685 1.00 71.99  ? 309 GLU B C   1 
ATOM   5702  O O   . GLU B 2 309 ? 147.352 176.474 154.113 1.00 75.99  ? 309 GLU B O   1 
ATOM   5703  C CB  . GLU B 2 309 ? 144.511 175.285 153.654 1.00 72.84  ? 309 GLU B CB  1 
ATOM   5704  C CG  . GLU B 2 309 ? 144.706 173.864 153.156 1.00 82.07  ? 309 GLU B CG  1 
ATOM   5705  C CD  . GLU B 2 309 ? 143.864 173.553 151.937 1.00 93.63  ? 309 GLU B CD  1 
ATOM   5706  O OE1 . GLU B 2 309 ? 143.098 174.437 151.502 1.00 95.98  ? 309 GLU B OE1 1 
ATOM   5707  O OE2 . GLU B 2 309 ? 143.970 172.425 151.411 1.00 95.09  ? 309 GLU B OE2 1 
ATOM   5708  N N   . TRP B 2 310 ? 147.389 174.448 155.103 1.00 70.82  ? 310 TRP B N   1 
ATOM   5709  C CA  . TRP B 2 310 ? 148.777 174.163 154.767 1.00 72.21  ? 310 TRP B CA  1 
ATOM   5710  C C   . TRP B 2 310 ? 148.804 173.354 153.476 1.00 76.91  ? 310 TRP B C   1 
ATOM   5711  O O   . TRP B 2 310 ? 148.231 172.262 153.409 1.00 85.33  ? 310 TRP B O   1 
ATOM   5712  C CB  . TRP B 2 310 ? 149.470 173.414 155.902 1.00 69.86  ? 310 TRP B CB  1 
ATOM   5713  C CG  . TRP B 2 310 ? 149.786 174.290 157.071 1.00 72.15  ? 310 TRP B CG  1 
ATOM   5714  C CD1 . TRP B 2 310 ? 149.009 174.501 158.170 1.00 72.15  ? 310 TRP B CD1 1 
ATOM   5715  C CD2 . TRP B 2 310 ? 150.965 175.082 157.255 1.00 74.94  ? 310 TRP B CD2 1 
ATOM   5716  N NE1 . TRP B 2 310 ? 149.631 175.373 159.028 1.00 71.59  ? 310 TRP B NE1 1 
ATOM   5717  C CE2 . TRP B 2 310 ? 150.833 175.744 158.490 1.00 73.26  ? 310 TRP B CE2 1 
ATOM   5718  C CE3 . TRP B 2 310 ? 152.119 175.292 156.497 1.00 75.63  ? 310 TRP B CE3 1 
ATOM   5719  C CZ2 . TRP B 2 310 ? 151.812 176.602 158.983 1.00 71.93  ? 310 TRP B CZ2 1 
ATOM   5720  C CZ3 . TRP B 2 310 ? 153.088 176.145 156.988 1.00 74.21  ? 310 TRP B CZ3 1 
ATOM   5721  C CH2 . TRP B 2 310 ? 152.929 176.789 158.219 1.00 71.27  ? 310 TRP B CH2 1 
ATOM   5722  N N   . ILE B 2 311 ? 149.470 173.890 152.459 1.00 75.42  ? 311 ILE B N   1 
ATOM   5723  C CA  . ILE B 2 311 ? 149.413 173.372 151.100 1.00 77.56  ? 311 ILE B CA  1 
ATOM   5724  C C   . ILE B 2 311 ? 150.795 172.869 150.713 1.00 82.19  ? 311 ILE B C   1 
ATOM   5725  O O   . ILE B 2 311 ? 151.800 173.555 150.943 1.00 84.05  ? 311 ILE B O   1 
ATOM   5726  C CB  . ILE B 2 311 ? 148.917 174.448 150.116 1.00 76.57  ? 311 ILE B CB  1 
ATOM   5727  C CG1 . ILE B 2 311 ? 147.454 174.787 150.405 1.00 75.26  ? 311 ILE B CG1 1 
ATOM   5728  C CG2 . ILE B 2 311 ? 149.082 173.993 148.673 1.00 78.44  ? 311 ILE B CG2 1 
ATOM   5729  C CD1 . ILE B 2 311 ? 146.842 175.755 149.424 1.00 79.41  ? 311 ILE B CD1 1 
ATOM   5730  N N   . THR B 2 312 ? 150.842 171.654 150.170 1.00 83.81  ? 312 THR B N   1 
ATOM   5731  C CA  . THR B 2 312 ? 152.018 171.075 149.541 1.00 85.06  ? 312 THR B CA  1 
ATOM   5732  C C   . THR B 2 312 ? 151.701 170.766 148.083 1.00 86.72  ? 312 THR B C   1 
ATOM   5733  O O   . THR B 2 312 ? 150.540 170.727 147.669 1.00 88.13  ? 312 THR B O   1 
ATOM   5734  C CB  . THR B 2 312 ? 152.466 169.791 150.250 1.00 89.34  ? 312 THR B CB  1 
ATOM   5735  O OG1 . THR B 2 312 ? 151.660 168.695 149.803 1.00 97.71  ? 312 THR B OG1 1 
ATOM   5736  C CG2 . THR B 2 312 ? 152.315 169.923 151.751 1.00 87.75  ? 312 THR B CG2 1 
ATOM   5737  N N   . GLY B 2 313 ? 152.752 170.539 147.302 1.00 87.96  ? 313 GLY B N   1 
ATOM   5738  C CA  . GLY B 2 313 ? 152.578 170.155 145.917 1.00 91.08  ? 313 GLY B CA  1 
ATOM   5739  C C   . GLY B 2 313 ? 152.084 171.291 145.031 1.00 91.36  ? 313 GLY B C   1 
ATOM   5740  O O   . GLY B 2 313 ? 152.271 172.477 145.310 1.00 92.61  ? 313 GLY B O   1 
ATOM   5741  N N   . THR B 2 314 ? 151.445 170.896 143.933 1.00 88.96  ? 314 THR B N   1 
ATOM   5742  C CA  . THR B 2 314 ? 150.881 171.822 142.956 1.00 88.44  ? 314 THR B CA  1 
ATOM   5743  C C   . THR B 2 314 ? 149.385 171.559 142.870 1.00 88.62  ? 314 THR B C   1 
ATOM   5744  O O   . THR B 2 314 ? 148.959 170.545 142.309 1.00 93.56  ? 314 THR B O   1 
ATOM   5745  C CB  . THR B 2 314 ? 151.547 171.657 141.592 1.00 92.04  ? 314 THR B CB  1 
ATOM   5746  O OG1 . THR B 2 314 ? 152.953 171.899 141.715 1.00 96.10  ? 314 THR B OG1 1 
ATOM   5747  C CG2 . THR B 2 314 ? 150.958 172.636 140.591 1.00 91.35  ? 314 THR B CG2 1 
ATOM   5748  N N   . THR B 2 315 ? 148.593 172.470 143.427 1.00 87.69  ? 315 THR B N   1 
ATOM   5749  C CA  . THR B 2 315 ? 147.148 172.281 143.531 1.00 86.27  ? 315 THR B CA  1 
ATOM   5750  C C   . THR B 2 315 ? 146.449 173.520 142.983 1.00 84.90  ? 315 THR B C   1 
ATOM   5751  O O   . THR B 2 315 ? 147.069 174.393 142.373 1.00 84.90  ? 315 THR B O   1 
ATOM   5752  C CB  . THR B 2 315 ? 146.718 172.001 144.979 1.00 87.25  ? 315 THR B CB  1 
ATOM   5753  O OG1 . THR B 2 315 ? 147.062 173.117 145.809 1.00 90.72  ? 315 THR B OG1 1 
ATOM   5754  C CG2 . THR B 2 315 ? 147.373 170.736 145.523 1.00 86.72  ? 315 THR B CG2 1 
ATOM   5755  N N   . SER B 2 316 ? 145.138 173.588 143.200 1.00 84.36  ? 316 SER B N   1 
ATOM   5756  C CA  . SER B 2 316 ? 144.342 174.754 142.851 1.00 83.99  ? 316 SER B CA  1 
ATOM   5757  C C   . SER B 2 316 ? 143.223 174.906 143.869 1.00 85.73  ? 316 SER B C   1 
ATOM   5758  O O   . SER B 2 316 ? 142.669 173.917 144.355 1.00 86.11  ? 316 SER B O   1 
ATOM   5759  C CB  . SER B 2 316 ? 143.762 174.642 141.437 1.00 84.91  ? 316 SER B CB  1 
ATOM   5760  O OG  . SER B 2 316 ? 142.674 173.737 141.404 1.00 91.75  ? 316 SER B OG  1 
ATOM   5761  N N   . ARG B 2 317 ? 142.901 176.155 144.195 1.00 84.05  ? 317 ARG B N   1 
ATOM   5762  C CA  . ARG B 2 317 ? 141.902 176.463 145.210 1.00 79.65  ? 317 ARG B CA  1 
ATOM   5763  C C   . ARG B 2 317 ? 140.941 177.518 144.686 1.00 83.64  ? 317 ARG B C   1 
ATOM   5764  O O   . ARG B 2 317 ? 141.369 178.515 144.097 1.00 85.75  ? 317 ARG B O   1 
ATOM   5765  C CB  . ARG B 2 317 ? 142.559 176.950 146.505 1.00 76.16  ? 317 ARG B CB  1 
ATOM   5766  C CG  . ARG B 2 317 ? 143.308 175.873 147.265 1.00 77.07  ? 317 ARG B CG  1 
ATOM   5767  C CD  . ARG B 2 317 ? 142.365 174.803 147.781 1.00 79.27  ? 317 ARG B CD  1 
ATOM   5768  N NE  . ARG B 2 317 ? 143.062 173.811 148.590 1.00 81.11  ? 317 ARG B NE  1 
ATOM   5769  C CZ  . ARG B 2 317 ? 143.731 172.778 148.097 1.00 84.95  ? 317 ARG B CZ  1 
ATOM   5770  N NH1 . ARG B 2 317 ? 143.814 172.565 146.795 1.00 84.29  ? 317 ARG B NH1 1 
ATOM   5771  N NH2 . ARG B 2 317 ? 144.334 171.938 148.933 1.00 87.18  ? 317 ARG B NH2 1 
ATOM   5772  N N   . ASN B 2 318 ? 139.650 177.305 144.913 1.00 83.57  ? 318 ASN B N   1 
ATOM   5773  C CA  . ASN B 2 318 ? 138.615 178.246 144.511 1.00 84.62  ? 318 ASN B CA  1 
ATOM   5774  C C   . ASN B 2 318 ? 138.131 179.030 145.722 1.00 83.00  ? 318 ASN B C   1 
ATOM   5775  O O   . ASN B 2 318 ? 137.925 178.463 146.798 1.00 85.12  ? 318 ASN B O   1 
ATOM   5776  C CB  . ASN B 2 318 ? 137.437 177.520 143.861 1.00 89.33  ? 318 ASN B CB  1 
ATOM   5777  C CG  . ASN B 2 318 ? 137.735 177.078 142.446 1.00 97.93  ? 318 ASN B CG  1 
ATOM   5778  O OD1 . ASN B 2 318 ? 138.864 177.184 141.975 1.00 98.01  ? 318 ASN B OD1 1 
ATOM   5779  N ND2 . ASN B 2 318 ? 136.719 176.576 141.760 1.00 103.73 ? 318 ASN B ND2 1 
ATOM   5780  N N   . PHE B 2 319 ? 137.953 180.337 145.542 1.00 82.12  ? 319 PHE B N   1 
ATOM   5781  C CA  . PHE B 2 319 ? 137.466 181.198 146.610 1.00 80.89  ? 319 PHE B CA  1 
ATOM   5782  C C   . PHE B 2 319 ? 136.422 182.150 146.053 1.00 83.94  ? 319 PHE B C   1 
ATOM   5783  O O   . PHE B 2 319 ? 136.699 182.896 145.110 1.00 87.97  ? 319 PHE B O   1 
ATOM   5784  C CB  . PHE B 2 319 ? 138.611 181.985 147.254 1.00 78.15  ? 319 PHE B CB  1 
ATOM   5785  C CG  . PHE B 2 319 ? 139.630 181.120 147.932 1.00 77.78  ? 319 PHE B CG  1 
ATOM   5786  C CD1 . PHE B 2 319 ? 139.310 180.428 149.087 1.00 77.92  ? 319 PHE B CD1 1 
ATOM   5787  C CD2 . PHE B 2 319 ? 140.905 180.993 147.412 1.00 78.03  ? 319 PHE B CD2 1 
ATOM   5788  C CE1 . PHE B 2 319 ? 140.244 179.627 149.711 1.00 78.39  ? 319 PHE B CE1 1 
ATOM   5789  C CE2 . PHE B 2 319 ? 141.844 180.194 148.032 1.00 79.95  ? 319 PHE B CE2 1 
ATOM   5790  C CZ  . PHE B 2 319 ? 141.513 179.510 149.183 1.00 80.49  ? 319 PHE B CZ  1 
ATOM   5791  N N   . SER B 2 320 ? 135.230 182.127 146.640 1.00 84.16  ? 320 SER B N   1 
ATOM   5792  C CA  . SER B 2 320 ? 134.159 183.015 146.214 1.00 86.41  ? 320 SER B CA  1 
ATOM   5793  C C   . SER B 2 320 ? 134.410 184.420 146.744 1.00 86.47  ? 320 SER B C   1 
ATOM   5794  O O   . SER B 2 320 ? 134.664 184.606 147.937 1.00 88.36  ? 320 SER B O   1 
ATOM   5795  C CB  . SER B 2 320 ? 132.809 182.496 146.703 1.00 88.23  ? 320 SER B CB  1 
ATOM   5796  O OG  . SER B 2 320 ? 132.732 182.540 148.115 1.00 96.22  ? 320 SER B OG  1 
ATOM   5797  N N   . VAL B 2 321 ? 134.332 185.405 145.856 1.00 87.52  ? 321 VAL B N   1 
ATOM   5798  C CA  . VAL B 2 321 ? 134.594 186.800 146.186 1.00 84.47  ? 321 VAL B CA  1 
ATOM   5799  C C   . VAL B 2 321 ? 133.302 187.582 146.011 1.00 86.50  ? 321 VAL B C   1 
ATOM   5800  O O   . VAL B 2 321 ? 132.624 187.447 144.987 1.00 91.19  ? 321 VAL B O   1 
ATOM   5801  C CB  . VAL B 2 321 ? 135.714 187.388 145.308 1.00 82.13  ? 321 VAL B CB  1 
ATOM   5802  C CG1 . VAL B 2 321 ? 136.013 188.821 145.710 1.00 81.06  ? 321 VAL B CG1 1 
ATOM   5803  C CG2 . VAL B 2 321 ? 136.963 186.533 145.404 1.00 80.29  ? 321 VAL B CG2 1 
ATOM   5804  N N   . GLY B 2 322 ? 132.953 188.384 147.017 1.00 85.45  ? 322 GLY B N   1 
ATOM   5805  C CA  . GLY B 2 322 ? 131.787 189.234 146.959 1.00 87.13  ? 322 GLY B CA  1 
ATOM   5806  C C   . GLY B 2 322 ? 132.136 190.676 146.639 1.00 90.31  ? 322 GLY B C   1 
ATOM   5807  O O   . GLY B 2 322 ? 133.278 191.024 146.334 1.00 93.20  ? 322 GLY B O   1 
ATOM   5808  N N   . ARG B 2 323 ? 131.113 191.530 146.713 1.00 90.13  ? 323 ARG B N   1 
ATOM   5809  C CA  . ARG B 2 323 ? 131.317 192.955 146.476 1.00 89.93  ? 323 ARG B CA  1 
ATOM   5810  C C   . ARG B 2 323 ? 132.149 193.597 147.577 1.00 89.76  ? 323 ARG B C   1 
ATOM   5811  O O   . ARG B 2 323 ? 132.878 194.561 147.317 1.00 89.20  ? 323 ARG B O   1 
ATOM   5812  C CB  . ARG B 2 323 ? 129.969 193.664 146.348 1.00 93.71  ? 323 ARG B CB  1 
ATOM   5813  C CG  . ARG B 2 323 ? 130.059 195.062 145.763 1.00 97.36  ? 323 ARG B CG  1 
ATOM   5814  C CD  . ARG B 2 323 ? 128.705 195.740 145.738 1.00 102.52 ? 323 ARG B CD  1 
ATOM   5815  N NE  . ARG B 2 323 ? 128.825 197.192 145.708 1.00 107.58 ? 323 ARG B NE  1 
ATOM   5816  C CZ  . ARG B 2 323 ? 128.809 197.924 144.603 1.00 109.17 ? 323 ARG B CZ  1 
ATOM   5817  N NH1 . ARG B 2 323 ? 128.697 197.369 143.408 1.00 107.42 ? 323 ARG B NH1 1 
ATOM   5818  N NH2 . ARG B 2 323 ? 128.912 199.246 144.699 1.00 111.91 ? 323 ARG B NH2 1 
ATOM   5819  N N   . GLU B 2 324 ? 132.057 193.082 148.804 1.00 90.41  ? 324 GLU B N   1 
ATOM   5820  C CA  . GLU B 2 324 ? 132.862 193.614 149.896 1.00 88.73  ? 324 GLU B CA  1 
ATOM   5821  C C   . GLU B 2 324 ? 134.342 193.296 149.732 1.00 87.84  ? 324 GLU B C   1 
ATOM   5822  O O   . GLU B 2 324 ? 135.181 194.038 150.251 1.00 88.19  ? 324 GLU B O   1 
ATOM   5823  C CB  . GLU B 2 324 ? 132.350 193.082 151.235 1.00 88.75  ? 324 GLU B CB  1 
ATOM   5824  C CG  . GLU B 2 324 ? 132.526 191.585 151.433 1.00 92.60  ? 324 GLU B CG  1 
ATOM   5825  C CD  . GLU B 2 324 ? 131.330 190.787 150.954 1.00 100.70 ? 324 GLU B CD  1 
ATOM   5826  O OE1 . GLU B 2 324 ? 130.387 191.396 150.409 1.00 101.92 ? 324 GLU B OE1 1 
ATOM   5827  O OE2 . GLU B 2 324 ? 131.334 189.550 151.124 1.00 104.09 ? 324 GLU B OE2 1 
ATOM   5828  N N   . GLY B 2 325 ? 134.681 192.229 149.015 1.00 86.33  ? 325 GLY B N   1 
ATOM   5829  C CA  . GLY B 2 325 ? 136.064 191.883 148.753 1.00 81.94  ? 325 GLY B CA  1 
ATOM   5830  C C   . GLY B 2 325 ? 136.536 190.701 149.575 1.00 79.96  ? 325 GLY B C   1 
ATOM   5831  O O   . GLY B 2 325 ? 135.844 190.183 150.456 1.00 83.89  ? 325 GLY B O   1 
ATOM   5832  N N   . LEU B 2 326 ? 137.755 190.272 149.259 1.00 76.76  ? 326 LEU B N   1 
ATOM   5833  C CA  . LEU B 2 326 ? 138.400 189.159 149.935 1.00 75.50  ? 326 LEU B CA  1 
ATOM   5834  C C   . LEU B 2 326 ? 139.899 189.409 149.937 1.00 75.22  ? 326 LEU B C   1 
ATOM   5835  O O   . LEU B 2 326 ? 140.463 189.847 148.932 1.00 79.26  ? 326 LEU B O   1 
ATOM   5836  C CB  . LEU B 2 326 ? 138.060 187.824 149.253 1.00 73.94  ? 326 LEU B CB  1 
ATOM   5837  C CG  . LEU B 2 326 ? 138.472 186.478 149.863 1.00 77.37  ? 326 LEU B CG  1 
ATOM   5838  C CD1 . LEU B 2 326 ? 137.507 185.408 149.409 1.00 85.22  ? 326 LEU B CD1 1 
ATOM   5839  C CD2 . LEU B 2 326 ? 139.880 186.065 149.460 1.00 74.95  ? 326 LEU B CD2 1 
ATOM   5840  N N   . GLU B 2 327 ? 140.536 189.123 151.066 1.00 73.04  ? 327 GLU B N   1 
ATOM   5841  C CA  . GLU B 2 327 ? 141.976 189.249 151.212 1.00 73.89  ? 327 GLU B CA  1 
ATOM   5842  C C   . GLU B 2 327 ? 142.565 187.865 151.423 1.00 74.92  ? 327 GLU B C   1 
ATOM   5843  O O   . GLU B 2 327 ? 142.119 187.125 152.306 1.00 78.88  ? 327 GLU B O   1 
ATOM   5844  C CB  . GLU B 2 327 ? 142.332 190.166 152.384 1.00 76.68  ? 327 GLU B CB  1 
ATOM   5845  C CG  . GLU B 2 327 ? 143.714 189.938 152.965 1.00 77.87  ? 327 GLU B CG  1 
ATOM   5846  C CD  . GLU B 2 327 ? 143.892 190.603 154.313 1.00 90.07  ? 327 GLU B CD  1 
ATOM   5847  O OE1 . GLU B 2 327 ? 144.112 191.831 154.346 1.00 96.17  ? 327 GLU B OE1 1 
ATOM   5848  O OE2 . GLU B 2 327 ? 143.812 189.898 155.340 1.00 90.92  ? 327 GLU B OE2 1 
ATOM   5849  N N   . TYR B 2 328 ? 143.557 187.516 150.610 1.00 72.25  ? 328 TYR B N   1 
ATOM   5850  C CA  . TYR B 2 328 ? 144.270 186.258 150.761 1.00 73.18  ? 328 TYR B CA  1 
ATOM   5851  C C   . TYR B 2 328 ? 145.749 186.532 150.976 1.00 73.71  ? 328 TYR B C   1 
ATOM   5852  O O   . TYR B 2 328 ? 146.328 187.420 150.341 1.00 76.89  ? 328 TYR B O   1 
ATOM   5853  C CB  . TYR B 2 328 ? 144.061 185.332 149.550 1.00 70.84  ? 328 TYR B CB  1 
ATOM   5854  C CG  . TYR B 2 328 ? 144.667 185.803 148.247 1.00 71.71  ? 328 TYR B CG  1 
ATOM   5855  C CD1 . TYR B 2 328 ? 143.969 186.655 147.405 1.00 75.90  ? 328 TYR B CD1 1 
ATOM   5856  C CD2 . TYR B 2 328 ? 145.923 185.366 147.843 1.00 69.95  ? 328 TYR B CD2 1 
ATOM   5857  C CE1 . TYR B 2 328 ? 144.512 187.078 146.209 1.00 75.14  ? 328 TYR B CE1 1 
ATOM   5858  C CE2 . TYR B 2 328 ? 146.475 185.786 146.651 1.00 72.46  ? 328 TYR B CE2 1 
ATOM   5859  C CZ  . TYR B 2 328 ? 145.764 186.640 145.838 1.00 76.30  ? 328 TYR B CZ  1 
ATOM   5860  O OH  . TYR B 2 328 ? 146.309 187.060 144.648 1.00 78.32  ? 328 TYR B OH  1 
ATOM   5861  N N   . VAL B 2 329 ? 146.347 185.780 151.896 1.00 69.62  ? 329 VAL B N   1 
ATOM   5862  C CA  . VAL B 2 329 ? 147.775 185.845 152.169 1.00 68.05  ? 329 VAL B CA  1 
ATOM   5863  C C   . VAL B 2 329 ? 148.359 184.468 151.894 1.00 69.73  ? 329 VAL B C   1 
ATOM   5864  O O   . VAL B 2 329 ? 147.836 183.455 152.380 1.00 74.22  ? 329 VAL B O   1 
ATOM   5865  C CB  . VAL B 2 329 ? 148.075 186.280 153.614 1.00 68.70  ? 329 VAL B CB  1 
ATOM   5866  C CG1 . VAL B 2 329 ? 149.556 186.601 153.760 1.00 71.16  ? 329 VAL B CG1 1 
ATOM   5867  C CG2 . VAL B 2 329 ? 147.204 187.449 154.026 1.00 74.68  ? 329 VAL B CG2 1 
ATOM   5868  N N   . TRP B 2 330 ? 149.441 184.437 151.122 1.00 67.58  ? 330 TRP B N   1 
ATOM   5869  C CA  . TRP B 2 330 ? 150.060 183.207 150.643 1.00 65.81  ? 330 TRP B CA  1 
ATOM   5870  C C   . TRP B 2 330 ? 151.503 183.152 151.119 1.00 70.84  ? 330 TRP B C   1 
ATOM   5871  O O   . TRP B 2 330 ? 152.349 183.914 150.637 1.00 75.42  ? 330 TRP B O   1 
ATOM   5872  C CB  . TRP B 2 330 ? 149.968 183.130 149.122 1.00 65.15  ? 330 TRP B CB  1 
ATOM   5873  C CG  . TRP B 2 330 ? 150.847 182.110 148.475 1.00 69.36  ? 330 TRP B CG  1 
ATOM   5874  C CD1 . TRP B 2 330 ? 151.877 182.354 147.616 1.00 72.36  ? 330 TRP B CD1 1 
ATOM   5875  C CD2 . TRP B 2 330 ? 150.795 180.689 148.645 1.00 69.46  ? 330 TRP B CD2 1 
ATOM   5876  N NE1 . TRP B 2 330 ? 152.455 181.176 147.223 1.00 72.81  ? 330 TRP B NE1 1 
ATOM   5877  C CE2 . TRP B 2 330 ? 151.814 180.137 147.843 1.00 70.11  ? 330 TRP B CE2 1 
ATOM   5878  C CE3 . TRP B 2 330 ? 149.987 179.829 149.395 1.00 68.40  ? 330 TRP B CE3 1 
ATOM   5879  C CZ2 . TRP B 2 330 ? 152.045 178.769 147.767 1.00 70.98  ? 330 TRP B CZ2 1 
ATOM   5880  C CZ3 . TRP B 2 330 ? 150.218 178.468 149.316 1.00 69.78  ? 330 TRP B CZ3 1 
ATOM   5881  C CH2 . TRP B 2 330 ? 151.230 177.952 148.495 1.00 70.11  ? 330 TRP B CH2 1 
ATOM   5882  N N   . GLY B 2 331 ? 151.780 182.243 152.047 1.00 70.84  ? 331 GLY B N   1 
ATOM   5883  C CA  . GLY B 2 331 ? 153.131 182.100 152.562 1.00 70.09  ? 331 GLY B CA  1 
ATOM   5884  C C   . GLY B 2 331 ? 153.544 183.320 153.357 1.00 73.14  ? 331 GLY B C   1 
ATOM   5885  O O   . GLY B 2 331 ? 152.822 183.788 154.243 1.00 76.79  ? 331 GLY B O   1 
ATOM   5886  N N   . ASN B 2 332 ? 154.721 183.850 153.035 1.00 72.35  ? 332 ASN B N   1 
ATOM   5887  C CA  . ASN B 2 332 ? 155.253 185.037 153.685 1.00 71.74  ? 332 ASN B CA  1 
ATOM   5888  C C   . ASN B 2 332 ? 155.035 186.297 152.861 1.00 75.61  ? 332 ASN B C   1 
ATOM   5889  O O   . ASN B 2 332 ? 155.602 187.344 153.186 1.00 81.89  ? 332 ASN B O   1 
ATOM   5890  C CB  . ASN B 2 332 ? 156.741 184.848 153.974 1.00 73.59  ? 332 ASN B CB  1 
ATOM   5891  C CG  . ASN B 2 332 ? 156.994 183.823 155.057 1.00 74.26  ? 332 ASN B CG  1 
ATOM   5892  O OD1 . ASN B 2 332 ? 156.367 183.853 156.113 1.00 77.08  ? 332 ASN B OD1 1 
ATOM   5893  N ND2 . ASN B 2 332 ? 157.908 182.900 154.794 1.00 75.15  ? 332 ASN B ND2 1 
ATOM   5894  N N   . HIS B 2 333 ? 154.231 186.219 151.805 1.00 74.29  ? 333 HIS B N   1 
ATOM   5895  C CA  . HIS B 2 333 ? 153.990 187.368 150.951 1.00 75.53  ? 333 HIS B CA  1 
ATOM   5896  C C   . HIS B 2 333 ? 153.045 188.356 151.631 1.00 76.76  ? 333 HIS B C   1 
ATOM   5897  O O   . HIS B 2 333 ? 152.404 188.060 152.642 1.00 76.44  ? 333 HIS B O   1 
ATOM   5898  C CB  . HIS B 2 333 ? 153.407 186.927 149.611 1.00 75.19  ? 333 HIS B CB  1 
ATOM   5899  C CG  . HIS B 2 333 ? 154.386 186.213 148.733 1.00 76.55  ? 333 HIS B CG  1 
ATOM   5900  N ND1 . HIS B 2 333 ? 155.326 186.876 147.976 1.00 81.60  ? 333 HIS B ND1 1 
ATOM   5901  C CD2 . HIS B 2 333 ? 154.571 184.894 148.493 1.00 76.38  ? 333 HIS B CD2 1 
ATOM   5902  C CE1 . HIS B 2 333 ? 156.048 185.997 147.306 1.00 82.04  ? 333 HIS B CE1 1 
ATOM   5903  N NE2 . HIS B 2 333 ? 155.610 184.787 147.602 1.00 79.54  ? 333 HIS B NE2 1 
ATOM   5904  N N   . GLU B 2 334 ? 152.972 189.552 151.055 1.00 78.07  ? 334 GLU B N   1 
ATOM   5905  C CA  . GLU B 2 334 ? 152.049 190.562 151.539 1.00 77.15  ? 334 GLU B CA  1 
ATOM   5906  C C   . GLU B 2 334 ? 150.610 190.142 151.241 1.00 77.24  ? 334 GLU B C   1 
ATOM   5907  O O   . GLU B 2 334 ? 150.361 189.390 150.296 1.00 78.16  ? 334 GLU B O   1 
ATOM   5908  C CB  . GLU B 2 334 ? 152.349 191.908 150.883 1.00 76.28  ? 334 GLU B CB  1 
ATOM   5909  C CG  . GLU B 2 334 ? 153.532 192.640 151.490 1.00 84.31  ? 334 GLU B CG  1 
ATOM   5910  C CD  . GLU B 2 334 ? 153.579 192.518 152.998 1.00 95.52  ? 334 GLU B CD  1 
ATOM   5911  O OE1 . GLU B 2 334 ? 152.726 193.131 153.673 1.00 96.57  ? 334 GLU B OE1 1 
ATOM   5912  O OE2 . GLU B 2 334 ? 154.469 191.808 153.510 1.00 99.66  ? 334 GLU B OE2 1 
ATOM   5913  N N   . PRO B 2 335 ? 149.650 190.584 152.055 1.00 74.18  ? 335 PRO B N   1 
ATOM   5914  C CA  . PRO B 2 335 ? 148.242 190.295 151.756 1.00 71.96  ? 335 PRO B CA  1 
ATOM   5915  C C   . PRO B 2 335 ? 147.806 190.925 150.442 1.00 73.59  ? 335 PRO B C   1 
ATOM   5916  O O   . PRO B 2 335 ? 148.224 192.030 150.092 1.00 76.53  ? 335 PRO B O   1 
ATOM   5917  C CB  . PRO B 2 335 ? 147.493 190.906 152.947 1.00 72.49  ? 335 PRO B CB  1 
ATOM   5918  C CG  . PRO B 2 335 ? 148.450 191.867 153.560 1.00 72.22  ? 335 PRO B CG  1 
ATOM   5919  C CD  . PRO B 2 335 ? 149.802 191.280 153.343 1.00 71.85  ? 335 PRO B CD  1 
ATOM   5920  N N   . VAL B 2 336 ? 146.958 190.206 149.712 1.00 73.06  ? 336 VAL B N   1 
ATOM   5921  C CA  . VAL B 2 336 ? 146.432 190.665 148.433 1.00 73.47  ? 336 VAL B CA  1 
ATOM   5922  C C   . VAL B 2 336 ? 144.919 190.763 148.547 1.00 76.53  ? 336 VAL B C   1 
ATOM   5923  O O   . VAL B 2 336 ? 144.255 189.789 148.921 1.00 78.98  ? 336 VAL B O   1 
ATOM   5924  C CB  . VAL B 2 336 ? 146.835 189.728 147.280 1.00 73.72  ? 336 VAL B CB  1 
ATOM   5925  C CG1 . VAL B 2 336 ? 146.259 190.231 145.969 1.00 71.70  ? 336 VAL B CG1 1 
ATOM   5926  C CG2 . VAL B 2 336 ? 148.345 189.617 147.191 1.00 77.62  ? 336 VAL B CG2 1 
ATOM   5927  N N   . ARG B 2 337 ? 144.381 191.934 148.224 1.00 75.79  ? 337 ARG B N   1 
ATOM   5928  C CA  . ARG B 2 337 ? 142.957 192.210 148.325 1.00 75.46  ? 337 ARG B CA  1 
ATOM   5929  C C   . ARG B 2 337 ? 142.342 192.280 146.935 1.00 75.23  ? 337 ARG B C   1 
ATOM   5930  O O   . ARG B 2 337 ? 142.894 192.917 146.034 1.00 79.18  ? 337 ARG B O   1 
ATOM   5931  C CB  . ARG B 2 337 ? 142.708 193.522 149.069 1.00 74.17  ? 337 ARG B CB  1 
ATOM   5932  C CG  . ARG B 2 337 ? 142.495 193.359 150.557 1.00 75.30  ? 337 ARG B CG  1 
ATOM   5933  C CD  . ARG B 2 337 ? 142.915 194.601 151.314 1.00 77.89  ? 337 ARG B CD  1 
ATOM   5934  N NE  . ARG B 2 337 ? 142.965 194.364 152.751 1.00 85.60  ? 337 ARG B NE  1 
ATOM   5935  C CZ  . ARG B 2 337 ? 142.144 194.920 153.630 1.00 85.93  ? 337 ARG B CZ  1 
ATOM   5936  N NH1 . ARG B 2 337 ? 141.195 195.760 153.253 1.00 86.04  ? 337 ARG B NH1 1 
ATOM   5937  N NH2 . ARG B 2 337 ? 142.279 194.626 154.919 1.00 86.65  ? 337 ARG B NH2 1 
ATOM   5938  N N   . VAL B 2 338 ? 141.199 191.622 146.765 1.00 75.07  ? 338 VAL B N   1 
ATOM   5939  C CA  . VAL B 2 338 ? 140.477 191.619 145.502 1.00 75.04  ? 338 VAL B CA  1 
ATOM   5940  C C   . VAL B 2 338 ? 139.015 191.936 145.774 1.00 80.40  ? 338 VAL B C   1 
ATOM   5941  O O   . VAL B 2 338 ? 138.505 191.710 146.874 1.00 83.99  ? 338 VAL B O   1 
ATOM   5942  C CB  . VAL B 2 338 ? 140.609 190.270 144.764 1.00 72.13  ? 338 VAL B CB  1 
ATOM   5943  C CG1 . VAL B 2 338 ? 142.007 190.105 144.195 1.00 72.40  ? 338 VAL B CG1 1 
ATOM   5944  C CG2 . VAL B 2 338 ? 140.266 189.120 145.692 1.00 74.54  ? 338 VAL B CG2 1 
ATOM   5945  N N   . TRP B 2 339 ? 138.341 192.472 144.761 1.00 81.79  ? 339 TRP B N   1 
ATOM   5946  C CA  . TRP B 2 339 ? 136.923 192.778 144.845 1.00 81.88  ? 339 TRP B CA  1 
ATOM   5947  C C   . TRP B 2 339 ? 136.212 192.244 143.614 1.00 86.11  ? 339 TRP B C   1 
ATOM   5948  O O   . TRP B 2 339 ? 136.773 192.215 142.516 1.00 89.91  ? 339 TRP B O   1 
ATOM   5949  C CB  . TRP B 2 339 ? 136.672 194.284 144.971 1.00 82.51  ? 339 TRP B CB  1 
ATOM   5950  C CG  . TRP B 2 339 ? 137.015 194.851 146.313 1.00 83.96  ? 339 TRP B CG  1 
ATOM   5951  C CD1 . TRP B 2 339 ? 136.155 195.086 147.344 1.00 84.13  ? 339 TRP B CD1 1 
ATOM   5952  C CD2 . TRP B 2 339 ? 138.309 195.256 146.770 1.00 83.91  ? 339 TRP B CD2 1 
ATOM   5953  N NE1 . TRP B 2 339 ? 136.832 195.613 148.415 1.00 84.03  ? 339 TRP B NE1 1 
ATOM   5954  C CE2 . TRP B 2 339 ? 138.157 195.726 148.088 1.00 84.56  ? 339 TRP B CE2 1 
ATOM   5955  C CE3 . TRP B 2 339 ? 139.581 195.265 146.195 1.00 81.57  ? 339 TRP B CE3 1 
ATOM   5956  C CZ2 . TRP B 2 339 ? 139.228 196.202 148.837 1.00 84.02  ? 339 TRP B CZ2 1 
ATOM   5957  C CZ3 . TRP B 2 339 ? 140.642 195.738 146.941 1.00 81.97  ? 339 TRP B CZ3 1 
ATOM   5958  C CH2 . TRP B 2 339 ? 140.459 196.200 148.247 1.00 82.38  ? 339 TRP B CH2 1 
ATOM   5959  N N   . ALA B 2 340 ? 134.967 191.823 143.806 1.00 87.83  ? 340 ALA B N   1 
ATOM   5960  C CA  . ALA B 2 340 ? 134.136 191.311 142.730 1.00 89.69  ? 340 ALA B CA  1 
ATOM   5961  C C   . ALA B 2 340 ? 133.157 192.387 142.286 1.00 94.37  ? 340 ALA B C   1 
ATOM   5962  O O   . ALA B 2 340 ? 132.736 193.227 143.086 1.00 97.33  ? 340 ALA B O   1 
ATOM   5963  C CB  . ALA B 2 340 ? 133.375 190.058 143.162 1.00 89.46  ? 340 ALA B CB  1 
ATOM   5964  N N   . GLN B 2 341 ? 132.804 192.357 141.008 1.00 96.18  ? 341 GLN B N   1 
ATOM   5965  C CA  . GLN B 2 341 ? 131.944 193.357 140.401 1.00 100.65 ? 341 GLN B CA  1 
ATOM   5966  C C   . GLN B 2 341 ? 130.887 192.683 139.534 1.00 107.08 ? 341 GLN B C   1 
ATOM   5967  O O   . GLN B 2 341 ? 131.050 191.544 139.089 1.00 106.80 ? 341 GLN B O   1 
ATOM   5968  C CB  . GLN B 2 341 ? 132.784 194.350 139.593 1.00 95.09  ? 341 GLN B CB  1 
ATOM   5969  C CG  . GLN B 2 341 ? 133.488 193.741 138.404 1.00 100.13 ? 341 GLN B CG  1 
ATOM   5970  C CD  . GLN B 2 341 ? 134.357 194.744 137.681 1.00 102.12 ? 341 GLN B CD  1 
ATOM   5971  O OE1 . GLN B 2 341 ? 134.397 195.918 138.040 1.00 96.71  ? 341 GLN B OE1 1 
ATOM   5972  N NE2 . GLN B 2 341 ? 135.065 194.284 136.659 1.00 109.72 ? 341 GLN B NE2 1 
ATOM   5973  N N   . GLU B 2 342 ? 129.790 193.406 139.303 1.00 108.98 ? 342 GLU B N   1 
ATOM   5974  C CA  . GLU B 2 342 ? 128.591 192.836 138.687 1.00 111.20 ? 342 GLU B CA  1 
ATOM   5975  C C   . GLU B 2 342 ? 128.838 192.615 137.198 1.00 112.21 ? 342 GLU B C   1 
ATOM   5976  O O   . GLU B 2 342 ? 128.435 193.398 136.336 1.00 116.46 ? 342 GLU B O   1 
ATOM   5977  C CB  . GLU B 2 342 ? 127.387 193.739 138.924 1.00 115.02 ? 342 GLU B CB  1 
ATOM   5978  C CG  . GLU B 2 342 ? 127.333 194.337 140.314 1.00 119.23 ? 342 GLU B CG  1 
ATOM   5979  C CD  . GLU B 2 342 ? 126.745 193.382 141.331 1.00 126.28 ? 342 GLU B CD  1 
ATOM   5980  O OE1 . GLU B 2 342 ? 125.880 192.565 140.952 1.00 127.53 ? 342 GLU B OE1 1 
ATOM   5981  O OE2 . GLU B 2 342 ? 127.149 193.446 142.511 1.00 125.87 ? 342 GLU B OE2 1 
ATOM   5982  N N   . SER B 2 343 ? 129.494 191.497 136.896 1.00 111.11 ? 343 SER B N   1 
ATOM   5983  C CA  . SER B 2 343 ? 129.822 191.135 135.524 1.00 110.81 ? 343 SER B CA  1 
ATOM   5984  C C   . SER B 2 343 ? 129.062 189.878 135.125 1.00 114.24 ? 343 SER B C   1 
ATOM   5985  O O   . SER B 2 343 ? 129.638 188.955 134.539 1.00 115.35 ? 343 SER B O   1 
ATOM   5986  C CB  . SER B 2 343 ? 131.327 190.925 135.367 1.00 108.54 ? 343 SER B CB  1 
ATOM   5987  O OG  . SER B 2 343 ? 131.693 189.607 135.732 1.00 108.54 ? 343 SER B OG  1 
ATOM   5988  N N   . ALA B 2 344 ? 127.776 189.835 135.461 1.00 116.86 ? 344 ALA B N   1 
ATOM   5989  C CA  . ALA B 2 344 ? 126.957 188.663 135.194 1.00 118.34 ? 344 ALA B CA  1 
ATOM   5990  C C   . ALA B 2 344 ? 126.793 188.456 133.689 1.00 122.00 ? 344 ALA B C   1 
ATOM   5991  O O   . ALA B 2 344 ? 126.685 189.427 132.935 1.00 121.30 ? 344 ALA B O   1 
ATOM   5992  C CB  . ALA B 2 344 ? 125.589 188.816 135.856 1.00 118.58 ? 344 ALA B CB  1 
ATOM   5993  N N   . PRO B 2 345 ? 126.772 187.203 133.220 1.00 124.29 ? 345 PRO B N   1 
ATOM   5994  C CA  . PRO B 2 345 ? 126.675 186.937 131.769 1.00 127.68 ? 345 PRO B CA  1 
ATOM   5995  C C   . PRO B 2 345 ? 125.284 187.195 131.193 1.00 127.45 ? 345 PRO B C   1 
ATOM   5996  O O   . PRO B 2 345 ? 124.457 186.306 131.000 1.00 128.13 ? 345 PRO B O   1 
ATOM   5997  C CB  . PRO B 2 345 ? 127.073 185.462 131.675 1.00 128.32 ? 345 PRO B CB  1 
ATOM   5998  C CG  . PRO B 2 345 ? 126.616 184.881 132.968 1.00 127.87 ? 345 PRO B CG  1 
ATOM   5999  C CD  . PRO B 2 345 ? 126.832 185.955 134.004 1.00 123.80 ? 345 PRO B CD  1 
ATOM   6000  N N   . GLY B 2 346 ? 125.016 188.457 130.907 1.00 125.72 ? 346 GLY B N   1 
ATOM   6001  C CA  . GLY B 2 346 ? 123.755 188.837 130.321 1.00 124.44 ? 346 GLY B CA  1 
ATOM   6002  C C   . GLY B 2 346 ? 123.775 190.267 129.841 1.00 128.77 ? 346 GLY B C   1 
ATOM   6003  O O   . GLY B 2 346 ? 124.829 190.826 129.537 1.00 130.57 ? 346 GLY B O   1 
ATOM   6004  N N   . ASP B 2 347 ? 122.588 190.858 129.776 1.00 129.06 ? 347 ASP B N   1 
ATOM   6005  C CA  . ASP B 2 347 ? 122.433 192.236 129.337 1.00 131.81 ? 347 ASP B CA  1 
ATOM   6006  C C   . ASP B 2 347 ? 121.221 192.851 130.022 1.00 131.08 ? 347 ASP B C   1 
ATOM   6007  O O   . ASP B 2 347 ? 120.094 192.388 129.811 1.00 132.63 ? 347 ASP B O   1 
ATOM   6008  C CB  . ASP B 2 347 ? 122.285 192.302 127.815 1.00 135.15 ? 347 ASP B CB  1 
ATOM   6009  C CG  . ASP B 2 347 ? 122.623 193.668 127.251 1.00 136.68 ? 347 ASP B CG  1 
ATOM   6010  O OD1 . ASP B 2 347 ? 123.014 194.561 128.029 1.00 135.09 ? 347 ASP B OD1 1 
ATOM   6011  O OD2 . ASP B 2 347 ? 122.496 193.848 126.022 1.00 137.93 ? 347 ASP B OD2 1 
ATOM   6012  N N   . PRO B 2 348 ? 121.406 193.879 130.856 1.00 129.64 ? 348 PRO B N   1 
ATOM   6013  C CA  . PRO B 2 348 ? 120.253 194.515 131.511 1.00 129.70 ? 348 PRO B CA  1 
ATOM   6014  C C   . PRO B 2 348 ? 119.354 195.294 130.564 1.00 132.02 ? 348 PRO B C   1 
ATOM   6015  O O   . PRO B 2 348 ? 118.228 195.630 130.951 1.00 134.32 ? 348 PRO B O   1 
ATOM   6016  C CB  . PRO B 2 348 ? 120.906 195.444 132.540 1.00 127.60 ? 348 PRO B CB  1 
ATOM   6017  C CG  . PRO B 2 348 ? 122.245 195.744 131.967 1.00 126.12 ? 348 PRO B CG  1 
ATOM   6018  C CD  . PRO B 2 348 ? 122.680 194.485 131.275 1.00 127.57 ? 348 PRO B CD  1 
ATOM   6019  N N   . HIS B 2 349 ? 119.809 195.599 129.351 1.00 131.68 ? 349 HIS B N   1 
ATOM   6020  C CA  . HIS B 2 349 ? 119.009 196.304 128.360 1.00 132.15 ? 349 HIS B CA  1 
ATOM   6021  C C   . HIS B 2 349 ? 118.762 195.385 127.173 1.00 134.63 ? 349 HIS B C   1 
ATOM   6022  O O   . HIS B 2 349 ? 119.709 194.827 126.609 1.00 134.48 ? 349 HIS B O   1 
ATOM   6023  C CB  . HIS B 2 349 ? 119.704 197.587 127.899 1.00 130.45 ? 349 HIS B CB  1 
ATOM   6024  C CG  . HIS B 2 349 ? 120.473 198.278 128.980 1.00 130.13 ? 349 HIS B CG  1 
ATOM   6025  N ND1 . HIS B 2 349 ? 119.862 198.992 129.988 1.00 130.44 ? 349 HIS B ND1 1 
ATOM   6026  C CD2 . HIS B 2 349 ? 121.804 198.364 129.212 1.00 130.32 ? 349 HIS B CD2 1 
ATOM   6027  C CE1 . HIS B 2 349 ? 120.783 199.489 130.793 1.00 130.87 ? 349 HIS B CE1 1 
ATOM   6028  N NE2 . HIS B 2 349 ? 121.970 199.123 130.345 1.00 130.84 ? 349 HIS B NE2 1 
ATOM   6029  N N   . GLY B 2 350 ? 117.496 195.232 126.796 1.00 137.26 ? 350 GLY B N   1 
ATOM   6030  C CA  . GLY B 2 350 ? 117.152 194.402 125.659 1.00 140.41 ? 350 GLY B CA  1 
ATOM   6031  C C   . GLY B 2 350 ? 115.921 193.546 125.873 1.00 143.44 ? 350 GLY B C   1 
ATOM   6032  O O   . GLY B 2 350 ? 114.958 193.978 126.514 1.00 143.44 ? 350 GLY B O   1 
ATOM   6033  N N   . TRP B 2 351 ? 115.943 192.332 125.330 1.00 144.86 ? 351 TRP B N   1 
ATOM   6034  C CA  . TRP B 2 351 ? 114.818 191.424 125.474 1.00 145.98 ? 351 TRP B CA  1 
ATOM   6035  C C   . TRP B 2 351 ? 114.709 190.950 126.924 1.00 143.53 ? 351 TRP B C   1 
ATOM   6036  O O   . TRP B 2 351 ? 115.697 190.963 127.661 1.00 142.64 ? 351 TRP B O   1 
ATOM   6037  C CB  . TRP B 2 351 ? 114.981 190.235 124.529 1.00 146.76 ? 351 TRP B CB  1 
ATOM   6038  C CG  . TRP B 2 351 ? 114.876 190.609 123.086 1.00 149.94 ? 351 TRP B CG  1 
ATOM   6039  C CD1 . TRP B 2 351 ? 115.906 190.855 122.227 1.00 149.04 ? 351 TRP B CD1 1 
ATOM   6040  C CD2 . TRP B 2 351 ? 113.673 190.780 122.330 1.00 153.87 ? 351 TRP B CD2 1 
ATOM   6041  N NE1 . TRP B 2 351 ? 115.419 191.170 120.982 1.00 150.36 ? 351 TRP B NE1 1 
ATOM   6042  C CE2 . TRP B 2 351 ? 114.050 191.130 121.019 1.00 154.95 ? 351 TRP B CE2 1 
ATOM   6043  C CE3 . TRP B 2 351 ? 112.313 190.670 122.634 1.00 154.12 ? 351 TRP B CE3 1 
ATOM   6044  C CZ2 . TRP B 2 351 ? 113.117 191.371 120.013 1.00 158.66 ? 351 TRP B CZ2 1 
ATOM   6045  C CZ3 . TRP B 2 351 ? 111.388 190.909 121.635 1.00 157.23 ? 351 TRP B CZ3 1 
ATOM   6046  C CH2 . TRP B 2 351 ? 111.794 191.256 120.340 1.00 160.08 ? 351 TRP B CH2 1 
ATOM   6047  N N   . PRO B 2 352 ? 113.506 190.572 127.371 1.00 143.99 ? 352 PRO B N   1 
ATOM   6048  C CA  . PRO B 2 352 ? 113.337 190.205 128.789 1.00 142.05 ? 352 PRO B CA  1 
ATOM   6049  C C   . PRO B 2 352 ? 114.141 188.996 129.245 1.00 140.55 ? 352 PRO B C   1 
ATOM   6050  O O   . PRO B 2 352 ? 114.470 188.915 130.434 1.00 142.52 ? 352 PRO B O   1 
ATOM   6051  C CB  . PRO B 2 352 ? 111.829 189.947 128.901 1.00 142.41 ? 352 PRO B CB  1 
ATOM   6052  C CG  . PRO B 2 352 ? 111.229 190.780 127.832 1.00 144.12 ? 352 PRO B CG  1 
ATOM   6053  C CD  . PRO B 2 352 ? 112.206 190.738 126.695 1.00 146.51 ? 352 PRO B CD  1 
ATOM   6054  N N   . HIS B 2 353 ? 114.475 188.056 128.355 1.00 139.59 ? 353 HIS B N   1 
ATOM   6055  C CA  . HIS B 2 353 ? 115.077 186.807 128.817 1.00 140.63 ? 353 HIS B CA  1 
ATOM   6056  C C   . HIS B 2 353 ? 116.524 187.002 129.271 1.00 140.81 ? 353 HIS B C   1 
ATOM   6057  O O   . HIS B 2 353 ? 116.925 186.476 130.320 1.00 140.82 ? 353 HIS B O   1 
ATOM   6058  C CB  . HIS B 2 353 ? 114.972 185.729 127.733 1.00 141.16 ? 353 HIS B CB  1 
ATOM   6059  C CG  . HIS B 2 353 ? 115.775 186.012 126.502 1.00 143.81 ? 353 HIS B CG  1 
ATOM   6060  N ND1 . HIS B 2 353 ? 115.383 186.927 125.549 1.00 146.43 ? 353 HIS B ND1 1 
ATOM   6061  C CD2 . HIS B 2 353 ? 116.946 185.492 126.065 1.00 143.07 ? 353 HIS B CD2 1 
ATOM   6062  C CE1 . HIS B 2 353 ? 116.279 186.961 124.579 1.00 146.44 ? 353 HIS B CE1 1 
ATOM   6063  N NE2 . HIS B 2 353 ? 117.239 186.101 124.869 1.00 144.80 ? 353 HIS B NE2 1 
ATOM   6064  N N   . GLU B 2 354 ? 117.322 187.765 128.514 1.00 140.74 ? 354 GLU B N   1 
ATOM   6065  C CA  . GLU B 2 354 ? 118.695 187.997 128.951 1.00 139.25 ? 354 GLU B CA  1 
ATOM   6066  C C   . GLU B 2 354 ? 118.746 188.927 130.157 1.00 135.77 ? 354 GLU B C   1 
ATOM   6067  O O   . GLU B 2 354 ? 119.626 188.774 131.011 1.00 134.28 ? 354 GLU B O   1 
ATOM   6068  C CB  . GLU B 2 354 ? 119.564 188.518 127.799 1.00 138.05 ? 354 GLU B CB  1 
ATOM   6069  C CG  . GLU B 2 354 ? 119.426 189.988 127.456 1.00 138.78 ? 354 GLU B CG  1 
ATOM   6070  C CD  . GLU B 2 354 ? 118.383 190.228 126.394 1.00 142.84 ? 354 GLU B CD  1 
ATOM   6071  O OE1 . GLU B 2 354 ? 117.551 189.326 126.178 1.00 144.44 ? 354 GLU B OE1 1 
ATOM   6072  O OE2 . GLU B 2 354 ? 118.391 191.314 125.778 1.00 141.48 ? 354 GLU B OE2 1 
ATOM   6073  N N   . ILE B 2 355 ? 117.787 189.851 130.272 1.00 134.30 ? 355 ILE B N   1 
ATOM   6074  C CA  . ILE B 2 355 ? 117.674 190.672 131.475 1.00 130.61 ? 355 ILE B CA  1 
ATOM   6075  C C   . ILE B 2 355 ? 117.395 189.791 132.685 1.00 129.98 ? 355 ILE B C   1 
ATOM   6076  O O   . ILE B 2 355 ? 118.007 189.949 133.751 1.00 130.18 ? 355 ILE B O   1 
ATOM   6077  C CB  . ILE B 2 355 ? 116.572 191.733 131.301 1.00 129.16 ? 355 ILE B CB  1 
ATOM   6078  C CG1 . ILE B 2 355 ? 116.912 192.700 130.171 1.00 135.20 ? 355 ILE B CG1 1 
ATOM   6079  C CG2 . ILE B 2 355 ? 116.371 192.495 132.591 1.00 126.31 ? 355 ILE B CG2 1 
ATOM   6080  C CD1 . ILE B 2 355 ? 115.761 193.600 129.782 1.00 138.15 ? 355 ILE B CD1 1 
ATOM   6081  N N   . ILE B 2 356 ? 116.472 188.840 132.524 1.00 131.86 ? 356 ILE B N   1 
ATOM   6082  C CA  . ILE B 2 356 ? 116.087 187.960 133.620 1.00 130.60 ? 356 ILE B CA  1 
ATOM   6083  C C   . ILE B 2 356 ? 117.264 187.095 134.052 1.00 130.68 ? 356 ILE B C   1 
ATOM   6084  O O   . ILE B 2 356 ? 117.547 186.971 135.248 1.00 133.48 ? 356 ILE B O   1 
ATOM   6085  C CB  . ILE B 2 356 ? 114.866 187.110 133.218 1.00 133.65 ? 356 ILE B CB  1 
ATOM   6086  C CG1 . ILE B 2 356 ? 113.576 187.906 133.425 1.00 134.08 ? 356 ILE B CG1 1 
ATOM   6087  C CG2 . ILE B 2 356 ? 114.805 185.808 134.008 1.00 131.73 ? 356 ILE B CG2 1 
ATOM   6088  C CD1 . ILE B 2 356 ? 112.326 187.162 133.012 1.00 137.41 ? 356 ILE B CD1 1 
ATOM   6089  N N   . ILE B 2 357 ? 117.990 186.513 133.091 1.00 130.58 ? 357 ILE B N   1 
ATOM   6090  C CA  . ILE B 2 357 ? 119.096 185.640 133.488 1.00 131.03 ? 357 ILE B CA  1 
ATOM   6091  C C   . ILE B 2 357 ? 120.257 186.449 134.066 1.00 129.68 ? 357 ILE B C   1 
ATOM   6092  O O   . ILE B 2 357 ? 120.929 185.989 134.997 1.00 131.89 ? 357 ILE B O   1 
ATOM   6093  C CB  . ILE B 2 357 ? 119.553 184.728 132.331 1.00 130.55 ? 357 ILE B CB  1 
ATOM   6094  C CG1 . ILE B 2 357 ? 120.083 185.529 131.148 1.00 130.15 ? 357 ILE B CG1 1 
ATOM   6095  C CG2 . ILE B 2 357 ? 118.415 183.822 131.887 1.00 133.38 ? 357 ILE B CG2 1 
ATOM   6096  C CD1 . ILE B 2 357 ? 120.752 184.680 130.094 1.00 131.40 ? 357 ILE B CD1 1 
ATOM   6097  N N   . HIS B 2 358 ? 120.489 187.670 133.569 1.00 127.37 ? 358 HIS B N   1 
ATOM   6098  C CA  . HIS B 2 358 ? 121.550 188.511 134.118 1.00 123.74 ? 358 HIS B CA  1 
ATOM   6099  C C   . HIS B 2 358 ? 121.251 188.908 135.558 1.00 123.41 ? 358 HIS B C   1 
ATOM   6100  O O   . HIS B 2 358 ? 122.104 188.769 136.448 1.00 126.74 ? 358 HIS B O   1 
ATOM   6101  C CB  . HIS B 2 358 ? 121.724 189.748 133.236 1.00 122.50 ? 358 HIS B CB  1 
ATOM   6102  C CG  . HIS B 2 358 ? 122.566 190.823 133.847 1.00 119.30 ? 358 HIS B CG  1 
ATOM   6103  N ND1 . HIS B 2 358 ? 123.936 190.864 133.707 1.00 120.52 ? 358 HIS B ND1 1 
ATOM   6104  C CD2 . HIS B 2 358 ? 122.230 191.914 134.575 1.00 116.28 ? 358 HIS B CD2 1 
ATOM   6105  C CE1 . HIS B 2 358 ? 124.410 191.923 134.337 1.00 117.46 ? 358 HIS B CE1 1 
ATOM   6106  N NE2 . HIS B 2 358 ? 123.395 192.579 134.871 1.00 115.10 ? 358 HIS B NE2 1 
ATOM   6107  N N   . TYR B 2 359 ? 120.032 189.384 135.814 1.00 123.48 ? 359 TYR B N   1 
ATOM   6108  C CA  . TYR B 2 359 ? 119.672 189.781 137.166 1.00 121.31 ? 359 TYR B CA  1 
ATOM   6109  C C   . TYR B 2 359 ? 119.534 188.584 138.098 1.00 123.60 ? 359 TYR B C   1 
ATOM   6110  O O   . TYR B 2 359 ? 119.747 188.728 139.305 1.00 126.20 ? 359 TYR B O   1 
ATOM   6111  C CB  . TYR B 2 359 ? 118.383 190.599 137.136 1.00 119.87 ? 359 TYR B CB  1 
ATOM   6112  C CG  . TYR B 2 359 ? 118.623 192.081 136.999 1.00 116.73 ? 359 TYR B CG  1 
ATOM   6113  C CD1 . TYR B 2 359 ? 119.396 192.766 137.924 1.00 116.01 ? 359 TYR B CD1 1 
ATOM   6114  C CD2 . TYR B 2 359 ? 118.087 192.793 135.935 1.00 120.48 ? 359 TYR B CD2 1 
ATOM   6115  C CE1 . TYR B 2 359 ? 119.623 194.121 137.798 1.00 119.25 ? 359 TYR B CE1 1 
ATOM   6116  C CE2 . TYR B 2 359 ? 118.308 194.147 135.800 1.00 122.97 ? 359 TYR B CE2 1 
ATOM   6117  C CZ  . TYR B 2 359 ? 119.076 194.805 136.734 1.00 121.99 ? 359 TYR B CZ  1 
ATOM   6118  O OH  . TYR B 2 359 ? 119.300 196.155 136.602 1.00 124.98 ? 359 TYR B OH  1 
ATOM   6119  N N   . TYR B 2 360 ? 119.188 187.407 137.566 1.00 124.44 ? 360 TYR B N   1 
ATOM   6120  C CA  . TYR B 2 360 ? 119.179 186.197 138.378 1.00 126.15 ? 360 TYR B CA  1 
ATOM   6121  C C   . TYR B 2 360 ? 120.595 185.777 138.747 1.00 127.19 ? 360 TYR B C   1 
ATOM   6122  O O   . TYR B 2 360 ? 120.830 185.260 139.845 1.00 129.70 ? 360 TYR B O   1 
ATOM   6123  C CB  . TYR B 2 360 ? 118.459 185.078 137.626 1.00 129.27 ? 360 TYR B CB  1 
ATOM   6124  C CG  . TYR B 2 360 ? 118.535 183.721 138.287 1.00 130.68 ? 360 TYR B CG  1 
ATOM   6125  C CD1 . TYR B 2 360 ? 117.731 183.412 139.375 1.00 132.02 ? 360 TYR B CD1 1 
ATOM   6126  C CD2 . TYR B 2 360 ? 119.401 182.744 137.813 1.00 130.90 ? 360 TYR B CD2 1 
ATOM   6127  C CE1 . TYR B 2 360 ? 117.794 182.172 139.980 1.00 133.68 ? 360 TYR B CE1 1 
ATOM   6128  C CE2 . TYR B 2 360 ? 119.471 181.501 138.411 1.00 135.85 ? 360 TYR B CE2 1 
ATOM   6129  C CZ  . TYR B 2 360 ? 118.666 181.221 139.494 1.00 138.30 ? 360 TYR B CZ  1 
ATOM   6130  O OH  . TYR B 2 360 ? 118.733 179.984 140.091 1.00 142.94 ? 360 TYR B OH  1 
ATOM   6131  N N   . HIS B 2 361 ? 121.548 185.978 137.834 1.00 126.86 ? 361 HIS B N   1 
ATOM   6132  C CA  . HIS B 2 361 ? 122.944 185.719 138.161 1.00 124.50 ? 361 HIS B CA  1 
ATOM   6133  C C   . HIS B 2 361 ? 123.465 186.698 139.202 1.00 123.02 ? 361 HIS B C   1 
ATOM   6134  O O   . HIS B 2 361 ? 124.282 186.319 140.049 1.00 123.64 ? 361 HIS B O   1 
ATOM   6135  C CB  . HIS B 2 361 ? 123.800 185.773 136.898 1.00 123.27 ? 361 HIS B CB  1 
ATOM   6136  C CG  . HIS B 2 361 ? 123.936 184.454 136.206 1.00 125.00 ? 361 HIS B CG  1 
ATOM   6137  N ND1 . HIS B 2 361 ? 125.043 183.647 136.356 1.00 126.88 ? 361 HIS B ND1 1 
ATOM   6138  C CD2 . HIS B 2 361 ? 123.105 183.798 135.363 1.00 127.79 ? 361 HIS B CD2 1 
ATOM   6139  C CE1 . HIS B 2 361 ? 124.888 182.552 135.634 1.00 130.31 ? 361 HIS B CE1 1 
ATOM   6140  N NE2 . HIS B 2 361 ? 123.720 182.619 135.022 1.00 129.90 ? 361 HIS B NE2 1 
ATOM   6141  N N   . ARG B 2 362 ? 123.014 187.954 139.163 1.00 123.00 ? 362 ARG B N   1 
ATOM   6142  C CA  . ARG B 2 362 ? 123.420 188.901 140.198 1.00 120.66 ? 362 ARG B CA  1 
ATOM   6143  C C   . ARG B 2 362 ? 122.755 188.580 141.534 1.00 123.57 ? 362 ARG B C   1 
ATOM   6144  O O   . ARG B 2 362 ? 123.434 188.274 142.521 1.00 126.39 ? 362 ARG B O   1 
ATOM   6145  C CB  . ARG B 2 362 ? 123.105 190.333 139.766 1.00 117.29 ? 362 ARG B CB  1 
ATOM   6146  C CG  . ARG B 2 362 ? 123.919 190.812 138.583 1.00 116.13 ? 362 ARG B CG  1 
ATOM   6147  C CD  . ARG B 2 362 ? 123.538 192.227 138.201 1.00 117.67 ? 362 ARG B CD  1 
ATOM   6148  N NE  . ARG B 2 362 ? 123.899 193.184 139.239 1.00 116.97 ? 362 ARG B NE  1 
ATOM   6149  C CZ  . ARG B 2 362 ? 123.541 194.460 139.237 1.00 118.61 ? 362 ARG B CZ  1 
ATOM   6150  N NH1 . ARG B 2 362 ? 122.816 194.973 138.257 1.00 117.89 ? 362 ARG B NH1 1 
ATOM   6151  N NH2 . ARG B 2 362 ? 123.921 195.242 140.242 1.00 119.49 ? 362 ARG B NH2 1 
ATOM   6152  N N   . HIS B 2 363 ? 121.427 188.644 141.588 1.00 123.50 ? 363 HIS B N   1 
ATOM   6153  C CA  . HIS B 2 363 ? 120.671 188.347 142.805 1.00 123.10 ? 363 HIS B CA  1 
ATOM   6154  C C   . HIS B 2 363 ? 119.572 187.347 142.473 1.00 127.16 ? 363 HIS B C   1 
ATOM   6155  O O   . HIS B 2 363 ? 118.549 187.724 141.876 1.00 132.92 ? 363 HIS B O   1 
ATOM   6156  C CB  . HIS B 2 363 ? 120.079 189.612 143.412 1.00 122.23 ? 363 HIS B CB  1 
ATOM   6157  C CG  . HIS B 2 363 ? 121.084 190.692 143.659 1.00 122.66 ? 363 HIS B CG  1 
ATOM   6158  N ND1 . HIS B 2 363 ? 121.332 191.699 142.752 1.00 123.05 ? 363 HIS B ND1 1 
ATOM   6159  C CD2 . HIS B 2 363 ? 121.903 190.924 144.712 1.00 123.31 ? 363 HIS B CD2 1 
ATOM   6160  C CE1 . HIS B 2 363 ? 122.260 192.505 143.235 1.00 123.60 ? 363 HIS B CE1 1 
ATOM   6161  N NE2 . HIS B 2 363 ? 122.624 192.056 144.423 1.00 125.73 ? 363 HIS B NE2 1 
ATOM   6162  N N   . PRO B 2 364 ? 119.741 186.073 142.834 1.00 127.12 ? 364 PRO B N   1 
ATOM   6163  C CA  . PRO B 2 364 ? 118.755 185.056 142.439 1.00 130.82 ? 364 PRO B CA  1 
ATOM   6164  C C   . PRO B 2 364 ? 117.399 185.201 143.113 1.00 133.96 ? 364 PRO B C   1 
ATOM   6165  O O   . PRO B 2 364 ? 116.373 185.284 142.430 1.00 138.25 ? 364 PRO B O   1 
ATOM   6166  C CB  . PRO B 2 364 ? 119.431 183.738 142.844 1.00 130.03 ? 364 PRO B CB  1 
ATOM   6167  C CG  . PRO B 2 364 ? 120.878 184.075 143.041 1.00 129.12 ? 364 PRO B CG  1 
ATOM   6168  C CD  . PRO B 2 364 ? 120.892 185.482 143.532 1.00 126.43 ? 364 PRO B CD  1 
ATOM   6169  N N   . VAL B 2 365 ? 117.389 185.257 144.448 1.00 133.34 ? 365 VAL B N   1 
ATOM   6170  C CA  . VAL B 2 365 ? 116.131 185.184 145.188 1.00 136.34 ? 365 VAL B CA  1 
ATOM   6171  C C   . VAL B 2 365 ? 115.298 186.444 144.976 1.00 138.83 ? 365 VAL B C   1 
ATOM   6172  O O   . VAL B 2 365 ? 114.061 186.385 144.947 1.00 144.92 ? 365 VAL B O   1 
ATOM   6173  C CB  . VAL B 2 365 ? 116.399 184.903 146.680 1.00 136.99 ? 365 VAL B CB  1 
ATOM   6174  C CG1 . VAL B 2 365 ? 117.087 183.560 146.839 1.00 136.49 ? 365 VAL B CG1 1 
ATOM   6175  C CG2 . VAL B 2 365 ? 117.259 185.994 147.305 1.00 136.02 ? 365 VAL B CG2 1 
ATOM   6176  N N   . TYR B 2 366 ? 115.956 187.595 144.804 1.00 134.84 ? 366 TYR B N   1 
ATOM   6177  C CA  . TYR B 2 366 ? 115.231 188.829 144.522 1.00 135.63 ? 366 TYR B CA  1 
ATOM   6178  C C   . TYR B 2 366 ? 114.493 188.738 143.195 1.00 139.76 ? 366 TYR B C   1 
ATOM   6179  O O   . TYR B 2 366 ? 113.318 189.104 143.104 1.00 144.03 ? 366 TYR B O   1 
ATOM   6180  C CB  . TYR B 2 366 ? 116.189 190.021 144.521 1.00 133.28 ? 366 TYR B CB  1 
ATOM   6181  C CG  . TYR B 2 366 ? 116.634 190.474 145.895 1.00 133.11 ? 366 TYR B CG  1 
ATOM   6182  C CD1 . TYR B 2 366 ? 117.497 189.701 146.662 1.00 132.99 ? 366 TYR B CD1 1 
ATOM   6183  C CD2 . TYR B 2 366 ? 116.192 191.680 146.423 1.00 131.43 ? 366 TYR B CD2 1 
ATOM   6184  C CE1 . TYR B 2 366 ? 117.905 190.114 147.915 1.00 134.75 ? 366 TYR B CE1 1 
ATOM   6185  C CE2 . TYR B 2 366 ? 116.595 192.103 147.676 1.00 130.66 ? 366 TYR B CE2 1 
ATOM   6186  C CZ  . TYR B 2 366 ? 117.451 191.315 148.417 1.00 135.42 ? 366 TYR B CZ  1 
ATOM   6187  O OH  . TYR B 2 366 ? 117.855 191.730 149.665 1.00 139.46 ? 366 TYR B OH  1 
ATOM   6188  N N   . THR B 2 367 ? 115.151 188.219 142.161 1.00 138.49 ? 367 THR B N   1 
ATOM   6189  C CA  . THR B 2 367 ? 114.480 188.084 140.875 1.00 139.05 ? 367 THR B CA  1 
ATOM   6190  C C   . THR B 2 367 ? 113.397 187.017 140.912 1.00 143.88 ? 367 THR B C   1 
ATOM   6191  O O   . THR B 2 367 ? 112.360 187.176 140.259 1.00 148.58 ? 367 THR B O   1 
ATOM   6192  C CB  . THR B 2 367 ? 115.493 187.778 139.781 1.00 133.29 ? 367 THR B CB  1 
ATOM   6193  O OG1 . THR B 2 367 ? 116.209 186.582 140.112 1.00 134.94 ? 367 THR B OG1 1 
ATOM   6194  C CG2 . THR B 2 367 ? 116.456 188.925 139.666 1.00 131.26 ? 367 THR B CG2 1 
ATOM   6195  N N   . VAL B 2 368 ? 113.607 185.939 141.674 1.00 143.09 ? 368 VAL B N   1 
ATOM   6196  C CA  . VAL B 2 368 ? 112.565 184.924 141.814 1.00 144.02 ? 368 VAL B CA  1 
ATOM   6197  C C   . VAL B 2 368 ? 111.316 185.524 142.449 1.00 149.52 ? 368 VAL B C   1 
ATOM   6198  O O   . VAL B 2 368 ? 110.197 185.310 141.968 1.00 155.03 ? 368 VAL B O   1 
ATOM   6199  C CB  . VAL B 2 368 ? 113.083 183.712 142.610 1.00 145.20 ? 368 VAL B CB  1 
ATOM   6200  C CG1 . VAL B 2 368 ? 111.961 182.718 142.843 1.00 147.86 ? 368 VAL B CG1 1 
ATOM   6201  C CG2 . VAL B 2 368 ? 114.193 183.023 141.843 1.00 145.04 ? 368 VAL B CG2 1 
ATOM   6202  N N   . ILE B 2 369 ? 111.485 186.323 143.508 1.00 148.55 ? 369 ILE B N   1 
ATOM   6203  C CA  . ILE B 2 369 ? 110.293 186.867 144.157 1.00 151.33 ? 369 ILE B CA  1 
ATOM   6204  C C   . ILE B 2 369 ? 109.669 187.987 143.324 1.00 153.86 ? 369 ILE B C   1 
ATOM   6205  O O   . ILE B 2 369 ? 108.447 188.166 143.353 1.00 160.86 ? 369 ILE B O   1 
ATOM   6206  C CB  . ILE B 2 369 ? 110.581 187.318 145.604 1.00 150.05 ? 369 ILE B CB  1 
ATOM   6207  C CG1 . ILE B 2 369 ? 111.612 188.442 145.661 1.00 149.66 ? 369 ILE B CG1 1 
ATOM   6208  C CG2 . ILE B 2 369 ? 111.038 186.137 146.446 1.00 147.96 ? 369 ILE B CG2 1 
ATOM   6209  C CD1 . ILE B 2 369 ? 111.749 189.068 147.030 1.00 149.55 ? 369 ILE B CD1 1 
ATOM   6210  N N   . VAL B 2 370 ? 110.464 188.731 142.545 1.00 149.86 ? 370 VAL B N   1 
ATOM   6211  C CA  . VAL B 2 370 ? 109.874 189.742 141.663 1.00 149.35 ? 370 VAL B CA  1 
ATOM   6212  C C   . VAL B 2 370 ? 109.056 189.094 140.549 1.00 156.78 ? 370 VAL B C   1 
ATOM   6213  O O   . VAL B 2 370 ? 107.935 189.530 140.258 1.00 163.08 ? 370 VAL B O   1 
ATOM   6214  C CB  . VAL B 2 370 ? 110.950 190.693 141.106 1.00 145.31 ? 370 VAL B CB  1 
ATOM   6215  C CG1 . VAL B 2 370 ? 110.337 191.654 140.108 1.00 146.66 ? 370 VAL B CG1 1 
ATOM   6216  C CG2 . VAL B 2 370 ? 111.531 191.524 142.228 1.00 146.87 ? 370 VAL B CG2 1 
ATOM   6217  N N   . LEU B 2 371 ? 109.584 188.044 139.912 1.00 156.04 ? 371 LEU B N   1 
ATOM   6218  C CA  . LEU B 2 371 ? 108.804 187.356 138.883 1.00 158.41 ? 371 LEU B CA  1 
ATOM   6219  C C   . LEU B 2 371 ? 107.592 186.641 139.476 1.00 166.33 ? 371 LEU B C   1 
ATOM   6220  O O   . LEU B 2 371 ? 106.534 186.572 138.835 1.00 172.39 ? 371 LEU B O   1 
ATOM   6221  C CB  . LEU B 2 371 ? 109.680 186.381 138.092 1.00 152.45 ? 371 LEU B CB  1 
ATOM   6222  C CG  . LEU B 2 371 ? 110.528 186.893 136.916 1.00 148.29 ? 371 LEU B CG  1 
ATOM   6223  C CD1 . LEU B 2 371 ? 109.603 187.412 135.827 1.00 150.14 ? 371 LEU B CD1 1 
ATOM   6224  C CD2 . LEU B 2 371 ? 111.549 187.961 137.274 1.00 146.57 ? 371 LEU B CD2 1 
ATOM   6225  N N   . CYS B 2 372 ? 107.716 186.120 140.701 1.00 165.99 ? 372 CYS B N   1 
ATOM   6226  C CA  . CYS B 2 372 ? 106.562 185.531 141.373 1.00 169.27 ? 372 CYS B CA  1 
ATOM   6227  C C   . CYS B 2 372 ? 105.489 186.578 141.644 1.00 174.96 ? 372 CYS B C   1 
ATOM   6228  O O   . CYS B 2 372 ? 104.295 186.313 141.462 1.00 182.77 ? 372 CYS B O   1 
ATOM   6229  C CB  . CYS B 2 372 ? 107.002 184.860 142.674 1.00 170.99 ? 372 CYS B CB  1 
ATOM   6230  S SG  . CYS B 2 372 ? 105.804 183.691 143.355 1.00 188.70 ? 372 CYS B SG  1 
ATOM   6231  N N   . GLY B 2 373 ? 105.896 187.776 142.069 1.00 170.95 ? 373 GLY B N   1 
ATOM   6232  C CA  . GLY B 2 373 ? 104.939 188.852 142.258 1.00 174.95 ? 373 GLY B CA  1 
ATOM   6233  C C   . GLY B 2 373 ? 104.304 189.309 140.959 1.00 179.35 ? 373 GLY B C   1 
ATOM   6234  O O   . GLY B 2 373 ? 103.125 189.664 140.930 1.00 186.52 ? 373 GLY B O   1 
ATOM   6235  N N   . VAL B 2 374 ? 105.076 189.301 139.869 1.00 175.90 ? 374 VAL B N   1 
ATOM   6236  C CA  . VAL B 2 374 ? 104.537 189.654 138.555 1.00 175.68 ? 374 VAL B CA  1 
ATOM   6237  C C   . VAL B 2 374 ? 103.457 188.660 138.143 1.00 182.45 ? 374 VAL B C   1 
ATOM   6238  O O   . VAL B 2 374 ? 102.362 189.043 137.705 1.00 187.75 ? 374 VAL B O   1 
ATOM   6239  C CB  . VAL B 2 374 ? 105.672 189.716 137.514 1.00 169.45 ? 374 VAL B CB  1 
ATOM   6240  C CG1 . VAL B 2 374 ? 105.126 189.586 136.097 1.00 167.47 ? 374 VAL B CG1 1 
ATOM   6241  C CG2 . VAL B 2 374 ? 106.477 190.993 137.666 1.00 167.71 ? 374 VAL B CG2 1 
ATOM   6242  N N   . ALA B 2 375 ? 103.752 187.364 138.295 1.00 180.73 ? 375 ALA B N   1 
ATOM   6243  C CA  . ALA B 2 375 ? 102.781 186.329 137.953 1.00 183.11 ? 375 ALA B CA  1 
ATOM   6244  C C   . ALA B 2 375 ? 101.544 186.414 138.839 1.00 190.04 ? 375 ALA B C   1 
ATOM   6245  O O   . ALA B 2 375 ? 100.415 186.279 138.353 1.00 197.04 ? 375 ALA B O   1 
ATOM   6246  C CB  . ALA B 2 375 ? 103.426 184.948 138.062 1.00 179.07 ? 375 ALA B CB  1 
ATOM   6247  N N   . LEU B 2 376 ? 101.738 186.656 140.138 1.00 187.74 ? 376 LEU B N   1 
ATOM   6248  C CA  . LEU B 2 376 ? 100.607 186.786 141.052 1.00 189.87 ? 376 LEU B CA  1 
ATOM   6249  C C   . LEU B 2 376 ? 99.741  187.988 140.699 1.00 195.29 ? 376 LEU B C   1 
ATOM   6250  O O   . LEU B 2 376 ? 98.508  187.901 140.727 1.00 201.21 ? 376 LEU B O   1 
ATOM   6251  C CB  . LEU B 2 376 ? 101.111 186.893 142.490 1.00 189.11 ? 376 LEU B CB  1 
ATOM   6252  C CG  . LEU B 2 376 ? 100.076 186.674 143.593 1.00 191.13 ? 376 LEU B CG  1 
ATOM   6253  C CD1 . LEU B 2 376 ? 99.845  185.189 143.818 1.00 193.05 ? 376 LEU B CD1 1 
ATOM   6254  C CD2 . LEU B 2 376 ? 100.515 187.355 144.879 1.00 190.47 ? 376 LEU B CD2 1 
ATOM   6255  N N   . ALA B 2 377 ? 100.370 189.115 140.351 1.00 192.77 ? 377 ALA B N   1 
ATOM   6256  C CA  . ALA B 2 377 ? 99.621  190.320 140.014 1.00 194.15 ? 377 ALA B CA  1 
ATOM   6257  C C   . ALA B 2 377 ? 98.817  190.134 138.735 1.00 198.07 ? 377 ALA B C   1 
ATOM   6258  O O   . ALA B 2 377 ? 97.637  190.502 138.677 1.00 203.41 ? 377 ALA B O   1 
ATOM   6259  C CB  . ALA B 2 377 ? 100.573 191.509 139.886 1.00 189.65 ? 377 ALA B CB  1 
ATOM   6260  N N   . ILE B 2 378 ? 99.431  189.552 137.699 1.00 195.56 ? 378 ILE B N   1 
ATOM   6261  C CA  . ILE B 2 378 ? 98.684  189.362 136.458 1.00 196.48 ? 378 ILE B CA  1 
ATOM   6262  C C   . ILE B 2 378 ? 97.582  188.319 136.638 1.00 203.25 ? 378 ILE B C   1 
ATOM   6263  O O   . ILE B 2 378 ? 96.489  188.467 136.075 1.00 209.46 ? 378 ILE B O   1 
ATOM   6264  C CB  . ILE B 2 378 ? 99.624  189.029 135.278 1.00 190.80 ? 378 ILE B CB  1 
ATOM   6265  C CG1 . ILE B 2 378 ? 100.323 187.680 135.456 1.00 190.65 ? 378 ILE B CG1 1 
ATOM   6266  C CG2 . ILE B 2 378 ? 100.644 190.141 135.081 1.00 188.23 ? 378 ILE B CG2 1 
ATOM   6267  C CD1 . ILE B 2 378 ? 100.960 187.156 134.191 1.00 188.67 ? 378 ILE B CD1 1 
ATOM   6268  N N   . LEU B 2 379 ? 97.819  187.283 137.453 1.00 202.03 ? 379 LEU B N   1 
ATOM   6269  C CA  . LEU B 2 379 ? 96.785  186.281 137.690 1.00 204.57 ? 379 LEU B CA  1 
ATOM   6270  C C   . LEU B 2 379 ? 95.608  186.863 138.464 1.00 209.48 ? 379 LEU B C   1 
ATOM   6271  O O   . LEU B 2 379 ? 94.448  186.603 138.120 1.00 215.98 ? 379 LEU B O   1 
ATOM   6272  C CB  . LEU B 2 379 ? 97.376  185.083 138.433 1.00 203.81 ? 379 LEU B CB  1 
ATOM   6273  C CG  . LEU B 2 379 ? 98.079  184.023 137.580 1.00 206.29 ? 379 LEU B CG  1 
ATOM   6274  C CD1 . LEU B 2 379 ? 98.317  182.758 138.388 1.00 208.87 ? 379 LEU B CD1 1 
ATOM   6275  C CD2 . LEU B 2 379 ? 97.282  183.713 136.321 1.00 205.88 ? 379 LEU B CD2 1 
ATOM   6276  N N   . VAL B 2 380 ? 95.881  187.660 139.502 1.00 206.81 ? 380 VAL B N   1 
ATOM   6277  C CA  . VAL B 2 380 ? 94.783  188.229 140.277 1.00 209.89 ? 380 VAL B CA  1 
ATOM   6278  C C   . VAL B 2 380 ? 94.044  189.290 139.466 1.00 215.89 ? 380 VAL B C   1 
ATOM   6279  O O   . VAL B 2 380 ? 92.820  189.422 139.588 1.00 222.56 ? 380 VAL B O   1 
ATOM   6280  C CB  . VAL B 2 380 ? 95.283  188.756 141.641 1.00 206.90 ? 380 VAL B CB  1 
ATOM   6281  C CG1 . VAL B 2 380 ? 96.112  190.027 141.509 1.00 206.68 ? 380 VAL B CG1 1 
ATOM   6282  C CG2 . VAL B 2 380 ? 94.112  188.975 142.590 1.00 206.84 ? 380 VAL B CG2 1 
ATOM   6283  N N   . GLY B 2 381 ? 94.746  190.022 138.593 1.00 212.35 ? 381 GLY B N   1 
ATOM   6284  C CA  . GLY B 2 381 ? 94.061  190.962 137.721 1.00 216.22 ? 381 GLY B CA  1 
ATOM   6285  C C   . GLY B 2 381 ? 93.156  190.273 136.719 1.00 221.83 ? 381 GLY B C   1 
ATOM   6286  O O   . GLY B 2 381 ? 92.016  190.701 136.502 1.00 227.37 ? 381 GLY B O   1 
ATOM   6287  N N   . THR B 2 382 ? 93.641  189.184 136.111 1.00 219.97 ? 382 THR B N   1 
ATOM   6288  C CA  . THR B 2 382 ? 92.819  188.419 135.178 1.00 223.18 ? 382 THR B CA  1 
ATOM   6289  C C   . THR B 2 382 ? 91.606  187.812 135.875 1.00 229.34 ? 382 THR B C   1 
ATOM   6290  O O   . THR B 2 382 ? 90.490  187.856 135.342 1.00 234.96 ? 382 THR B O   1 
ATOM   6291  C CB  . THR B 2 382 ? 93.664  187.328 134.517 1.00 219.96 ? 382 THR B CB  1 
ATOM   6292  O OG1 . THR B 2 382 ? 94.750  187.932 133.804 1.00 218.78 ? 382 THR B OG1 1 
ATOM   6293  C CG2 . THR B 2 382 ? 92.829  186.507 133.544 1.00 218.33 ? 382 THR B CG2 1 
ATOM   6294  N N   . ALA B 2 383 ? 91.801  187.261 137.078 1.00 227.63 ? 383 ALA B N   1 
ATOM   6295  C CA  . ALA B 2 383 ? 90.689  186.664 137.814 1.00 229.18 ? 383 ALA B CA  1 
ATOM   6296  C C   . ALA B 2 383 ? 89.654  187.709 138.214 1.00 235.32 ? 383 ALA B C   1 
ATOM   6297  O O   . ALA B 2 383 ? 88.444  187.472 138.094 1.00 241.00 ? 383 ALA B O   1 
ATOM   6298  C CB  . ALA B 2 383 ? 91.211  185.927 139.047 1.00 224.86 ? 383 ALA B CB  1 
ATOM   6299  N N   . SER B 2 384 ? 90.109  188.875 138.688 1.00 234.32 ? 384 SER B N   1 
ATOM   6300  C CA  . SER B 2 384 ? 89.184  189.937 139.068 1.00 236.25 ? 384 SER B CA  1 
ATOM   6301  C C   . SER B 2 384 ? 88.412  190.460 137.863 1.00 240.21 ? 384 SER B C   1 
ATOM   6302  O O   . SER B 2 384 ? 87.204  190.708 137.958 1.00 242.86 ? 384 SER B O   1 
ATOM   6303  C CB  . SER B 2 384 ? 89.943  191.072 139.754 1.00 232.18 ? 384 SER B CB  1 
ATOM   6304  O OG  . SER B 2 384 ? 90.594  191.895 138.802 1.00 231.31 ? 384 SER B OG  1 
ATOM   6305  N N   . SER B 2 385 ? 89.088  190.623 136.720 1.00 238.83 ? 385 SER B N   1 
ATOM   6306  C CA  . SER B 2 385 ? 88.398  191.067 135.513 1.00 240.82 ? 385 SER B CA  1 
ATOM   6307  C C   . SER B 2 385 ? 87.379  190.042 135.041 1.00 244.99 ? 385 SER B C   1 
ATOM   6308  O O   . SER B 2 385 ? 86.276  190.411 134.626 1.00 247.37 ? 385 SER B O   1 
ATOM   6309  C CB  . SER B 2 385 ? 89.398  191.344 134.399 1.00 238.58 ? 385 SER B CB  1 
ATOM   6310  O OG  . SER B 2 385 ? 90.045  190.153 133.988 1.00 238.98 ? 385 SER B OG  1 
ATOM   6311  N N   . ALA B 2 386 ? 87.735  188.754 135.083 1.00 244.97 ? 386 ALA B N   1 
ATOM   6312  C CA  . ALA B 2 386 ? 86.801  187.715 134.667 1.00 245.20 ? 386 ALA B CA  1 
ATOM   6313  C C   . ALA B 2 386 ? 85.575  187.685 135.568 1.00 248.19 ? 386 ALA B C   1 
ATOM   6314  O O   . ALA B 2 386 ? 84.441  187.603 135.079 1.00 251.94 ? 386 ALA B O   1 
ATOM   6315  C CB  . ALA B 2 386 ? 87.497  186.354 134.659 1.00 241.52 ? 386 ALA B CB  1 
ATOM   6316  N N   . ALA B 2 387 ? 85.782  187.786 136.886 1.00 247.22 ? 387 ALA B N   1 
ATOM   6317  C CA  . ALA B 2 387 ? 84.659  187.796 137.818 1.00 247.95 ? 387 ALA B CA  1 
ATOM   6318  C C   . ALA B 2 387 ? 83.770  189.017 137.609 1.00 249.59 ? 387 ALA B C   1 
ATOM   6319  O O   . ALA B 2 387 ? 82.539  188.894 137.564 1.00 253.00 ? 387 ALA B O   1 
ATOM   6320  C CB  . ALA B 2 387 ? 85.171  187.746 139.257 1.00 244.10 ? 387 ALA B CB  1 
ATOM   6321  N N   . CYS B 2 388 ? 84.375  190.200 137.455 1.00 248.34 ? 388 CYS B N   1 
ATOM   6322  C CA  . CYS B 2 388 ? 83.595  191.421 137.274 1.00 247.97 ? 388 CYS B CA  1 
ATOM   6323  C C   . CYS B 2 388 ? 82.821  191.404 135.960 1.00 250.09 ? 388 CYS B C   1 
ATOM   6324  O O   . CYS B 2 388 ? 81.643  191.778 135.926 1.00 250.96 ? 388 CYS B O   1 
ATOM   6325  C CB  . CYS B 2 388 ? 84.513  192.641 137.340 1.00 245.60 ? 388 CYS B CB  1 
ATOM   6326  S SG  . CYS B 2 388 ? 84.842  193.234 139.015 1.00 235.25 ? 388 CYS B SG  1 
ATOM   6327  N N   . ILE B 2 389 ? 83.460  190.959 134.874 1.00 250.54 ? 389 ILE B N   1 
ATOM   6328  C CA  . ILE B 2 389 ? 82.802  190.919 133.572 1.00 251.74 ? 389 ILE B CA  1 
ATOM   6329  C C   . ILE B 2 389 ? 81.668  189.900 133.573 1.00 254.12 ? 389 ILE B C   1 
ATOM   6330  O O   . ILE B 2 389 ? 80.574  190.174 133.062 1.00 256.33 ? 389 ILE B O   1 
ATOM   6331  C CB  . ILE B 2 389 ? 83.841  190.631 132.470 1.00 249.27 ? 389 ILE B CB  1 
ATOM   6332  C CG1 . ILE B 2 389 ? 84.620  191.905 132.134 1.00 246.55 ? 389 ILE B CG1 1 
ATOM   6333  C CG2 . ILE B 2 389 ? 83.183  190.065 131.215 1.00 247.95 ? 389 ILE B CG2 1 
ATOM   6334  C CD1 . ILE B 2 389 ? 85.636  191.731 131.025 1.00 241.99 ? 389 ILE B CD1 1 
ATOM   6335  N N   . SER B 2 390 ? 81.900  188.720 134.162 1.00 254.40 ? 390 SER B N   1 
ATOM   6336  C CA  . SER B 2 390 ? 80.851  187.709 134.235 1.00 253.77 ? 390 SER B CA  1 
ATOM   6337  C C   . SER B 2 390 ? 79.673  188.185 135.076 1.00 253.87 ? 390 SER B C   1 
ATOM   6338  O O   . SER B 2 390 ? 78.511  187.972 134.702 1.00 254.82 ? 390 SER B O   1 
ATOM   6339  C CB  . SER B 2 390 ? 81.419  186.406 134.797 1.00 252.22 ? 390 SER B CB  1 
ATOM   6340  O OG  . SER B 2 390 ? 81.587  186.489 136.201 1.00 252.50 ? 390 SER B OG  1 
ATOM   6341  N N   . LYS B 2 391 ? 79.948  188.848 136.206 1.00 254.01 ? 391 LYS B N   1 
ATOM   6342  C CA  . LYS B 2 391 ? 78.858  189.326 137.049 1.00 252.40 ? 391 LYS B CA  1 
ATOM   6343  C C   . LYS B 2 391 ? 78.078  190.424 136.336 1.00 253.77 ? 391 LYS B C   1 
ATOM   6344  O O   . LYS B 2 391 ? 76.845  190.471 136.416 1.00 255.03 ? 391 LYS B O   1 
ATOM   6345  C CB  . LYS B 2 391 ? 79.397  189.837 138.390 1.00 249.20 ? 391 LYS B CB  1 
ATOM   6346  C CG  . LYS B 2 391 ? 78.322  190.333 139.377 1.00 246.33 ? 391 LYS B CG  1 
ATOM   6347  C CD  . LYS B 2 391 ? 78.028  191.826 139.313 1.00 246.40 ? 391 LYS B CD  1 
ATOM   6348  C CE  . LYS B 2 391 ? 79.126  192.697 139.835 1.00 243.63 ? 391 LYS B CE  1 
ATOM   6349  N NZ  . LYS B 2 391 ? 78.645  194.096 139.688 1.00 247.39 ? 391 LYS B NZ  1 
ATOM   6350  N N   . ALA B 2 392 ? 78.784  191.331 135.653 1.00 254.10 ? 392 ALA B N   1 
ATOM   6351  C CA  . ALA B 2 392 ? 78.112  192.403 134.927 1.00 253.70 ? 392 ALA B CA  1 
ATOM   6352  C C   . ALA B 2 392 ? 77.237  191.848 133.813 1.00 253.67 ? 392 ALA B C   1 
ATOM   6353  O O   . ALA B 2 392 ? 76.101  192.301 133.625 1.00 255.20 ? 392 ALA B O   1 
ATOM   6354  C CB  . ALA B 2 392 ? 79.141  193.381 134.365 1.00 254.16 ? 392 ALA B CB  1 
ATOM   6355  N N   . ARG B 2 393 ? 77.738  190.848 133.085 1.00 253.29 ? 393 ARG B N   1 
ATOM   6356  C CA  . ARG B 2 393 ? 76.941  190.241 132.026 1.00 248.89 ? 393 ARG B CA  1 
ATOM   6357  C C   . ARG B 2 393 ? 75.718  189.529 132.591 1.00 250.22 ? 393 ARG B C   1 
ATOM   6358  O O   . ARG B 2 393 ? 74.620  189.639 132.031 1.00 249.14 ? 393 ARG B O   1 
ATOM   6359  C CB  . ARG B 2 393 ? 77.799  189.283 131.201 1.00 241.70 ? 393 ARG B CB  1 
ATOM   6360  C CG  . ARG B 2 393 ? 77.260  189.053 129.799 1.00 228.16 ? 393 ARG B CG  1 
ATOM   6361  C CD  . ARG B 2 393 ? 77.312  190.337 128.983 1.00 220.24 ? 393 ARG B CD  1 
ATOM   6362  N NE  . ARG B 2 393 ? 77.279  190.090 127.546 1.00 209.64 ? 393 ARG B NE  1 
ATOM   6363  C CZ  . ARG B 2 393 ? 77.490  191.018 126.623 1.00 201.15 ? 393 ARG B CZ  1 
ATOM   6364  N NH1 . ARG B 2 393 ? 77.753  192.272 126.951 1.00 198.64 ? 393 ARG B NH1 1 
ATOM   6365  N NH2 . ARG B 2 393 ? 77.433  190.679 125.338 1.00 191.09 ? 393 ARG B NH2 1 
ATOM   6366  N N   . ARG B 2 394 ? 75.871  188.820 133.716 1.00 253.11 ? 394 ARG B N   1 
ATOM   6367  C CA  . ARG B 2 394 ? 74.725  188.086 134.248 1.00 252.10 ? 394 ARG B CA  1 
ATOM   6368  C C   . ARG B 2 394 ? 73.681  189.041 134.827 1.00 252.11 ? 394 ARG B C   1 
ATOM   6369  O O   . ARG B 2 394 ? 72.476  188.793 134.703 1.00 251.87 ? 394 ARG B O   1 
ATOM   6370  C CB  . ARG B 2 394 ? 75.163  187.038 135.282 1.00 250.90 ? 394 ARG B CB  1 
ATOM   6371  C CG  . ARG B 2 394 ? 75.715  187.561 136.590 1.00 250.17 ? 394 ARG B CG  1 
ATOM   6372  C CD  . ARG B 2 394 ? 76.134  186.448 137.542 1.00 246.73 ? 394 ARG B CD  1 
ATOM   6373  N NE  . ARG B 2 394 ? 77.253  185.667 137.028 1.00 245.34 ? 394 ARG B NE  1 
ATOM   6374  C CZ  . ARG B 2 394 ? 77.159  184.422 136.583 1.00 240.85 ? 394 ARG B CZ  1 
ATOM   6375  N NH1 . ARG B 2 394 ? 76.005  183.775 136.578 1.00 237.89 ? 394 ARG B NH1 1 
ATOM   6376  N NH2 . ARG B 2 394 ? 78.251  183.809 136.136 1.00 238.14 ? 394 ARG B NH2 1 
ATOM   6377  N N   . ASP B 2 395 ? 74.110  190.163 135.426 1.00 253.94 ? 395 ASP B N   1 
ATOM   6378  C CA  . ASP B 2 395 ? 73.104  191.096 135.927 1.00 251.54 ? 395 ASP B CA  1 
ATOM   6379  C C   . ASP B 2 395 ? 72.465  191.919 134.815 1.00 248.93 ? 395 ASP B C   1 
ATOM   6380  O O   . ASP B 2 395 ? 71.324  192.361 134.976 1.00 244.76 ? 395 ASP B O   1 
ATOM   6381  C CB  . ASP B 2 395 ? 73.659  192.034 137.018 1.00 251.57 ? 395 ASP B CB  1 
ATOM   6382  C CG  . ASP B 2 395 ? 74.795  192.942 136.544 1.00 254.13 ? 395 ASP B CG  1 
ATOM   6383  O OD1 . ASP B 2 395 ? 74.624  193.727 135.588 1.00 255.47 ? 395 ASP B OD1 1 
ATOM   6384  O OD2 . ASP B 2 395 ? 75.853  192.932 137.199 1.00 254.82 ? 395 ASP B OD2 1 
ATOM   6385  N N   . CYS B 2 396 ? 73.172  192.156 133.706 1.00 250.05 ? 396 CYS B N   1 
ATOM   6386  C CA  . CYS B 2 396 ? 72.548  192.843 132.583 1.00 246.17 ? 396 CYS B CA  1 
ATOM   6387  C C   . CYS B 2 396 ? 71.692  191.918 131.730 1.00 243.26 ? 396 CYS B C   1 
ATOM   6388  O O   . CYS B 2 396 ? 70.873  192.408 130.945 1.00 241.41 ? 396 CYS B O   1 
ATOM   6389  C CB  . CYS B 2 396 ? 73.609  193.516 131.708 1.00 247.59 ? 396 CYS B CB  1 
ATOM   6390  S SG  . CYS B 2 396 ? 74.507  194.862 132.516 1.00 248.22 ? 396 CYS B SG  1 
ATOM   6391  N N   . LEU B 2 397 ? 71.856  190.601 131.858 1.00 243.54 ? 397 LEU B N   1 
ATOM   6392  C CA  . LEU B 2 397 ? 71.005  189.667 131.133 1.00 240.61 ? 397 LEU B CA  1 
ATOM   6393  C C   . LEU B 2 397 ? 69.913  189.039 131.991 1.00 239.64 ? 397 LEU B C   1 
ATOM   6394  O O   . LEU B 2 397 ? 69.033  188.369 131.440 1.00 238.47 ? 397 LEU B O   1 
ATOM   6395  C CB  . LEU B 2 397 ? 71.852  188.558 130.495 1.00 238.21 ? 397 LEU B CB  1 
ATOM   6396  C CG  . LEU B 2 397 ? 72.810  189.003 129.387 1.00 233.06 ? 397 LEU B CG  1 
ATOM   6397  C CD1 . LEU B 2 397 ? 73.688  187.848 128.933 1.00 229.67 ? 397 LEU B CD1 1 
ATOM   6398  C CD2 . LEU B 2 397 ? 72.043  189.595 128.215 1.00 230.06 ? 397 LEU B CD2 1 
ATOM   6399  N N   . THR B 2 398 ? 69.949  189.219 133.314 1.00 241.99 ? 398 THR B N   1 
ATOM   6400  C CA  . THR B 2 398 ? 68.872  188.697 134.157 1.00 237.78 ? 398 THR B CA  1 
ATOM   6401  C C   . THR B 2 398 ? 67.510  189.343 133.893 1.00 233.26 ? 398 THR B C   1 
ATOM   6402  O O   . THR B 2 398 ? 66.523  188.594 133.778 1.00 231.29 ? 398 THR B O   1 
ATOM   6403  C CB  . THR B 2 398 ? 69.267  188.791 135.638 1.00 238.25 ? 398 THR B CB  1 
ATOM   6404  O OG1 . THR B 2 398 ? 70.612  188.333 135.810 1.00 243.81 ? 398 THR B OG1 1 
ATOM   6405  C CG2 . THR B 2 398 ? 68.338  187.942 136.492 1.00 232.22 ? 398 THR B CG2 1 
ATOM   6406  N N   . PRO B 2 399 ? 67.357  190.678 133.802 1.00 231.20 ? 399 PRO B N   1 
ATOM   6407  C CA  . PRO B 2 399 ? 66.021  191.206 133.469 1.00 226.41 ? 399 PRO B CA  1 
ATOM   6408  C C   . PRO B 2 399 ? 65.573  190.868 132.060 1.00 226.35 ? 399 PRO B C   1 
ATOM   6409  O O   . PRO B 2 399 ? 64.365  190.748 131.819 1.00 225.29 ? 399 PRO B O   1 
ATOM   6410  C CB  . PRO B 2 399 ? 66.173  192.723 133.659 1.00 222.10 ? 399 PRO B CB  1 
ATOM   6411  C CG  . PRO B 2 399 ? 67.373  192.898 134.490 1.00 223.54 ? 399 PRO B CG  1 
ATOM   6412  C CD  . PRO B 2 399 ? 68.284  191.790 134.096 1.00 230.63 ? 399 PRO B CD  1 
ATOM   6413  N N   . TYR B 2 400 ? 66.504  190.709 131.120 1.00 226.86 ? 400 TYR B N   1 
ATOM   6414  C CA  . TYR B 2 400 ? 66.148  190.375 129.749 1.00 224.21 ? 400 TYR B CA  1 
ATOM   6415  C C   . TYR B 2 400 ? 65.836  188.897 129.560 1.00 223.73 ? 400 TYR B C   1 
ATOM   6416  O O   . TYR B 2 400 ? 65.362  188.514 128.485 1.00 222.19 ? 400 TYR B O   1 
ATOM   6417  C CB  . TYR B 2 400 ? 67.274  190.786 128.797 1.00 223.57 ? 400 TYR B CB  1 
ATOM   6418  C CG  . TYR B 2 400 ? 67.146  192.195 128.262 1.00 220.14 ? 400 TYR B CG  1 
ATOM   6419  C CD1 . TYR B 2 400 ? 66.893  193.264 129.114 1.00 219.05 ? 400 TYR B CD1 1 
ATOM   6420  C CD2 . TYR B 2 400 ? 67.278  192.457 126.904 1.00 217.14 ? 400 TYR B CD2 1 
ATOM   6421  C CE1 . TYR B 2 400 ? 66.776  194.554 128.628 1.00 215.62 ? 400 TYR B CE1 1 
ATOM   6422  C CE2 . TYR B 2 400 ? 67.162  193.744 126.408 1.00 213.52 ? 400 TYR B CE2 1 
ATOM   6423  C CZ  . TYR B 2 400 ? 66.912  194.787 127.275 1.00 212.89 ? 400 TYR B CZ  1 
ATOM   6424  O OH  . TYR B 2 400 ? 66.796  196.068 126.787 1.00 205.80 ? 400 TYR B OH  1 
ATOM   6425  N N   . ALA B 2 401 ? 66.087  188.065 130.566 1.00 224.18 ? 401 ALA B N   1 
ATOM   6426  C CA  . ALA B 2 401 ? 65.806  186.638 130.470 1.00 219.66 ? 401 ALA B CA  1 
ATOM   6427  C C   . ALA B 2 401 ? 64.353  186.345 130.826 1.00 214.09 ? 401 ALA B C   1 
ATOM   6428  O O   . ALA B 2 401 ? 64.060  185.380 131.533 1.00 208.99 ? 401 ALA B O   1 
ATOM   6429  C CB  . ALA B 2 401 ? 66.743  185.852 131.372 1.00 220.73 ? 401 ALA B CB  1 
ATOM   6430  N N   . PHE C 1 1   ? 143.093 123.659 95.485  1.00 145.06 ? 1   PHE C N   1 
ATOM   6431  C CA  . PHE C 1 1   ? 141.640 123.690 95.578  1.00 145.46 ? 1   PHE C CA  1 
ATOM   6432  C C   . PHE C 1 1   ? 141.190 124.750 96.574  1.00 144.77 ? 1   PHE C C   1 
ATOM   6433  O O   . PHE C 1 1   ? 141.654 124.783 97.713  1.00 144.18 ? 1   PHE C O   1 
ATOM   6434  C CB  . PHE C 1 1   ? 141.096 122.320 95.981  1.00 145.03 ? 1   PHE C CB  1 
ATOM   6435  C CG  . PHE C 1 1   ? 139.641 122.329 96.343  1.00 146.31 ? 1   PHE C CG  1 
ATOM   6436  C CD1 . PHE C 1 1   ? 138.683 122.676 95.405  1.00 147.68 ? 1   PHE C CD1 1 
ATOM   6437  C CD2 . PHE C 1 1   ? 139.228 121.988 97.620  1.00 146.08 ? 1   PHE C CD2 1 
ATOM   6438  C CE1 . PHE C 1 1   ? 137.341 122.685 95.734  1.00 146.70 ? 1   PHE C CE1 1 
ATOM   6439  C CE2 . PHE C 1 1   ? 137.888 121.995 97.954  1.00 146.64 ? 1   PHE C CE2 1 
ATOM   6440  C CZ  . PHE C 1 1   ? 136.943 122.344 97.010  1.00 144.85 ? 1   PHE C CZ  1 
ATOM   6441  N N   . GLU C 1 2   ? 140.278 125.611 96.133  1.00 143.80 ? 2   GLU C N   1 
ATOM   6442  C CA  . GLU C 1 2   ? 139.809 126.721 96.950  1.00 142.88 ? 2   GLU C CA  1 
ATOM   6443  C C   . GLU C 1 2   ? 138.947 126.210 98.097  1.00 142.08 ? 2   GLU C C   1 
ATOM   6444  O O   . GLU C 1 2   ? 138.010 125.434 97.883  1.00 142.72 ? 2   GLU C O   1 
ATOM   6445  C CB  . GLU C 1 2   ? 139.014 127.702 96.088  1.00 143.44 ? 2   GLU C CB  1 
ATOM   6446  C CG  . GLU C 1 2   ? 138.504 128.933 96.820  1.00 144.91 ? 2   GLU C CG  1 
ATOM   6447  C CD  . GLU C 1 2   ? 139.618 129.835 97.315  1.00 146.66 ? 2   GLU C CD  1 
ATOM   6448  O OE1 . GLU C 1 2   ? 140.718 129.820 96.723  1.00 148.35 ? 2   GLU C OE1 1 
ATOM   6449  O OE2 . GLU C 1 2   ? 139.388 130.570 98.296  1.00 144.61 ? 2   GLU C OE2 1 
ATOM   6450  N N   . HIS C 1 3   ? 139.264 126.644 99.316  1.00 138.64 ? 3   HIS C N   1 
ATOM   6451  C CA  . HIS C 1 3   ? 138.455 126.313 100.482 1.00 135.09 ? 3   HIS C CA  1 
ATOM   6452  C C   . HIS C 1 3   ? 138.472 127.484 101.449 1.00 132.45 ? 3   HIS C C   1 
ATOM   6453  O O   . HIS C 1 3   ? 139.543 127.917 101.881 1.00 130.99 ? 3   HIS C O   1 
ATOM   6454  C CB  . HIS C 1 3   ? 138.964 125.048 101.179 1.00 135.96 ? 3   HIS C CB  1 
ATOM   6455  C CG  . HIS C 1 3   ? 138.184 124.682 102.403 1.00 134.92 ? 3   HIS C CG  1 
ATOM   6456  N ND1 . HIS C 1 3   ? 138.784 124.327 103.591 1.00 135.16 ? 3   HIS C ND1 1 
ATOM   6457  C CD2 . HIS C 1 3   ? 136.849 124.619 102.622 1.00 131.53 ? 3   HIS C CD2 1 
ATOM   6458  C CE1 . HIS C 1 3   ? 137.853 124.061 104.490 1.00 132.45 ? 3   HIS C CE1 1 
ATOM   6459  N NE2 . HIS C 1 3   ? 136.670 124.229 103.927 1.00 130.13 ? 3   HIS C NE2 1 
ATOM   6460  N N   . ALA C 1 4   ? 137.289 127.985 101.794 1.00 129.76 ? 4   ALA C N   1 
ATOM   6461  C CA  . ALA C 1 4   ? 137.142 129.142 102.665 1.00 129.08 ? 4   ALA C CA  1 
ATOM   6462  C C   . ALA C 1 4   ? 136.500 128.718 103.977 1.00 128.61 ? 4   ALA C C   1 
ATOM   6463  O O   . ALA C 1 4   ? 135.549 127.929 103.979 1.00 128.58 ? 4   ALA C O   1 
ATOM   6464  C CB  . ALA C 1 4   ? 136.300 130.228 101.993 1.00 130.15 ? 4   ALA C CB  1 
ATOM   6465  N N   . THR C 1 5   ? 137.018 129.240 105.087 1.00 129.17 ? 5   THR C N   1 
ATOM   6466  C CA  . THR C 1 5   ? 136.480 128.933 106.403 1.00 126.92 ? 5   THR C CA  1 
ATOM   6467  C C   . THR C 1 5   ? 136.688 130.140 107.309 1.00 123.09 ? 5   THR C C   1 
ATOM   6468  O O   . THR C 1 5   ? 137.281 131.146 106.912 1.00 123.31 ? 5   THR C O   1 
ATOM   6469  C CB  . THR C 1 5   ? 137.131 127.679 106.991 1.00 128.96 ? 5   THR C CB  1 
ATOM   6470  O OG1 . THR C 1 5   ? 136.550 127.391 108.268 1.00 131.57 ? 5   THR C OG1 1 
ATOM   6471  C CG2 . THR C 1 5   ? 138.626 127.886 107.154 1.00 123.65 ? 5   THR C CG2 1 
ATOM   6472  N N   . THR C 1 6   ? 136.190 130.032 108.539 1.00 120.22 ? 6   THR C N   1 
ATOM   6473  C CA  . THR C 1 6   ? 136.300 131.095 109.531 1.00 117.75 ? 6   THR C CA  1 
ATOM   6474  C C   . THR C 1 6   ? 136.951 130.524 110.781 1.00 119.71 ? 6   THR C C   1 
ATOM   6475  O O   . THR C 1 6   ? 136.468 129.532 111.336 1.00 123.32 ? 6   THR C O   1 
ATOM   6476  C CB  . THR C 1 6   ? 134.925 131.687 109.856 1.00 114.86 ? 6   THR C CB  1 
ATOM   6477  O OG1 . THR C 1 6   ? 134.493 132.514 108.769 1.00 115.69 ? 6   THR C OG1 1 
ATOM   6478  C CG2 . THR C 1 6   ? 134.981 132.523 111.121 1.00 113.47 ? 6   THR C CG2 1 
ATOM   6479  N N   . VAL C 1 7   ? 138.038 131.142 111.217 1.00 116.69 ? 7   VAL C N   1 
ATOM   6480  C CA  . VAL C 1 7   ? 138.823 130.681 112.360 1.00 113.75 ? 7   VAL C CA  1 
ATOM   6481  C C   . VAL C 1 7   ? 138.799 131.767 113.427 1.00 113.60 ? 7   VAL C C   1 
ATOM   6482  O O   . VAL C 1 7   ? 138.975 132.944 113.096 1.00 117.16 ? 7   VAL C O   1 
ATOM   6483  C CB  . VAL C 1 7   ? 140.273 130.346 111.959 1.00 112.29 ? 7   VAL C CB  1 
ATOM   6484  C CG1 . VAL C 1 7   ? 141.014 129.692 113.108 1.00 114.61 ? 7   VAL C CG1 1 
ATOM   6485  C CG2 . VAL C 1 7   ? 140.283 129.425 110.749 1.00 115.70 ? 7   VAL C CG2 1 
ATOM   6486  N N   . PRO C 1 8   ? 138.573 131.428 114.695 1.00 110.76 ? 8   PRO C N   1 
ATOM   6487  C CA  . PRO C 1 8   ? 138.658 132.439 115.754 1.00 111.76 ? 8   PRO C CA  1 
ATOM   6488  C C   . PRO C 1 8   ? 140.073 132.974 115.909 1.00 113.80 ? 8   PRO C C   1 
ATOM   6489  O O   . PRO C 1 8   ? 141.058 132.297 115.606 1.00 114.92 ? 8   PRO C O   1 
ATOM   6490  C CB  . PRO C 1 8   ? 138.209 131.681 117.008 1.00 109.36 ? 8   PRO C CB  1 
ATOM   6491  C CG  . PRO C 1 8   ? 137.423 130.523 116.495 1.00 109.94 ? 8   PRO C CG  1 
ATOM   6492  C CD  . PRO C 1 8   ? 138.068 130.142 115.202 1.00 109.83 ? 8   PRO C CD  1 
ATOM   6493  N N   . ASN C 1 9   ? 140.160 134.211 116.394 1.00 112.15 ? 9   ASN C N   1 
ATOM   6494  C CA  . ASN C 1 9   ? 141.425 134.927 116.501 1.00 111.07 ? 9   ASN C CA  1 
ATOM   6495  C C   . ASN C 1 9   ? 142.244 134.517 117.718 1.00 111.12 ? 9   ASN C C   1 
ATOM   6496  O O   . ASN C 1 9   ? 143.325 135.075 117.930 1.00 116.11 ? 9   ASN C O   1 
ATOM   6497  C CB  . ASN C 1 9   ? 141.159 136.436 116.542 1.00 111.00 ? 9   ASN C CB  1 
ATOM   6498  C CG  . ASN C 1 9   ? 142.347 137.255 116.084 1.00 113.93 ? 9   ASN C CG  1 
ATOM   6499  O OD1 . ASN C 1 9   ? 143.314 136.720 115.545 1.00 117.15 ? 9   ASN C OD1 1 
ATOM   6500  N ND2 . ASN C 1 9   ? 142.282 138.562 116.302 1.00 113.73 ? 9   ASN C ND2 1 
ATOM   6501  N N   . VAL C 1 10  ? 141.766 133.568 118.516 1.00 107.37 ? 10  VAL C N   1 
ATOM   6502  C CA  . VAL C 1 10  ? 142.429 133.203 119.765 1.00 105.13 ? 10  VAL C CA  1 
ATOM   6503  C C   . VAL C 1 10  ? 143.734 132.475 119.460 1.00 106.74 ? 10  VAL C C   1 
ATOM   6504  O O   . VAL C 1 10  ? 143.723 131.474 118.730 1.00 108.39 ? 10  VAL C O   1 
ATOM   6505  C CB  . VAL C 1 10  ? 141.520 132.333 120.645 1.00 104.12 ? 10  VAL C CB  1 
ATOM   6506  C CG1 . VAL C 1 10  ? 142.268 131.885 121.892 1.00 106.32 ? 10  VAL C CG1 1 
ATOM   6507  C CG2 . VAL C 1 10  ? 140.239 133.070 120.996 1.00 104.63 ? 10  VAL C CG2 1 
ATOM   6508  N N   . PRO C 1 11  ? 144.871 132.947 119.970 1.00 104.48 ? 11  PRO C N   1 
ATOM   6509  C CA  . PRO C 1 11  ? 146.110 132.174 119.842 1.00 103.62 ? 11  PRO C CA  1 
ATOM   6510  C C   . PRO C 1 11  ? 146.015 130.864 120.603 1.00 110.01 ? 11  PRO C C   1 
ATOM   6511  O O   . PRO C 1 11  ? 145.394 130.776 121.665 1.00 115.14 ? 11  PRO C O   1 
ATOM   6512  C CB  . PRO C 1 11  ? 147.171 133.098 120.451 1.00 101.60 ? 11  PRO C CB  1 
ATOM   6513  C CG  . PRO C 1 11  ? 146.570 134.464 120.384 1.00 102.82 ? 11  PRO C CG  1 
ATOM   6514  C CD  . PRO C 1 11  ? 145.104 134.258 120.593 1.00 102.86 ? 11  PRO C CD  1 
ATOM   6515  N N   . GLY C 1 12  ? 146.649 129.836 120.049 1.00 109.19 ? 12  GLY C N   1 
ATOM   6516  C CA  . GLY C 1 12  ? 146.420 128.514 120.590 1.00 111.06 ? 12  GLY C CA  1 
ATOM   6517  C C   . GLY C 1 12  ? 145.052 128.011 120.155 1.00 115.21 ? 12  GLY C C   1 
ATOM   6518  O O   . GLY C 1 12  ? 144.433 128.540 119.227 1.00 115.99 ? 12  GLY C O   1 
ATOM   6519  N N   . ILE C 1 13  ? 144.587 126.981 120.866 1.00 116.90 ? 13  ILE C N   1 
ATOM   6520  C CA  . ILE C 1 13  ? 143.347 126.226 120.627 1.00 118.61 ? 13  ILE C CA  1 
ATOM   6521  C C   . ILE C 1 13  ? 143.144 125.962 119.133 1.00 118.63 ? 13  ILE C C   1 
ATOM   6522  O O   . ILE C 1 13  ? 142.324 126.615 118.472 1.00 117.31 ? 13  ILE C O   1 
ATOM   6523  C CB  . ILE C 1 13  ? 142.129 126.863 121.343 1.00 116.38 ? 13  ILE C CB  1 
ATOM   6524  C CG1 . ILE C 1 13  ? 141.761 128.293 120.912 1.00 114.40 ? 13  ILE C CG1 1 
ATOM   6525  C CG2 . ILE C 1 13  ? 142.337 126.834 122.851 1.00 114.60 ? 13  ILE C CG2 1 
ATOM   6526  C CD1 . ILE C 1 13  ? 140.436 128.754 121.475 1.00 117.60 ? 13  ILE C CD1 1 
ATOM   6527  N N   . PRO C 1 14  ? 143.908 125.029 118.562 1.00 117.85 ? 14  PRO C N   1 
ATOM   6528  C CA  . PRO C 1 14  ? 143.924 124.861 117.103 1.00 115.56 ? 14  PRO C CA  1 
ATOM   6529  C C   . PRO C 1 14  ? 142.568 124.457 116.538 1.00 116.24 ? 14  PRO C C   1 
ATOM   6530  O O   . PRO C 1 14  ? 141.797 123.732 117.169 1.00 119.33 ? 14  PRO C O   1 
ATOM   6531  C CB  . PRO C 1 14  ? 144.969 123.761 116.891 1.00 116.81 ? 14  PRO C CB  1 
ATOM   6532  C CG  . PRO C 1 14  ? 145.774 123.728 118.144 1.00 117.13 ? 14  PRO C CG  1 
ATOM   6533  C CD  . PRO C 1 14  ? 144.826 124.095 119.233 1.00 117.92 ? 14  PRO C CD  1 
ATOM   6534  N N   . TYR C 1 15  ? 142.290 124.946 115.334 1.00 116.61 ? 15  TYR C N   1 
ATOM   6535  C CA  . TYR C 1 15  ? 140.994 124.808 114.687 1.00 117.66 ? 15  TYR C CA  1 
ATOM   6536  C C   . TYR C 1 15  ? 141.045 123.683 113.663 1.00 122.96 ? 15  TYR C C   1 
ATOM   6537  O O   . TYR C 1 15  ? 142.021 123.562 112.913 1.00 125.15 ? 15  TYR C O   1 
ATOM   6538  C CB  . TYR C 1 15  ? 140.595 126.126 114.021 1.00 115.76 ? 15  TYR C CB  1 
ATOM   6539  C CG  . TYR C 1 15  ? 139.318 126.076 113.215 1.00 119.47 ? 15  TYR C CG  1 
ATOM   6540  C CD1 . TYR C 1 15  ? 138.082 126.193 113.834 1.00 121.50 ? 15  TYR C CD1 1 
ATOM   6541  C CD2 . TYR C 1 15  ? 139.350 125.945 111.833 1.00 120.84 ? 15  TYR C CD2 1 
ATOM   6542  C CE1 . TYR C 1 15  ? 136.912 126.158 113.102 1.00 124.29 ? 15  TYR C CE1 1 
ATOM   6543  C CE2 . TYR C 1 15  ? 138.186 125.909 111.092 1.00 123.84 ? 15  TYR C CE2 1 
ATOM   6544  C CZ  . TYR C 1 15  ? 136.969 126.017 111.732 1.00 126.11 ? 15  TYR C CZ  1 
ATOM   6545  O OH  . TYR C 1 15  ? 135.806 125.983 111.000 1.00 126.80 ? 15  TYR C OH  1 
ATOM   6546  N N   . LYS C 1 16  ? 139.992 122.872 113.631 1.00 122.25 ? 16  LYS C N   1 
ATOM   6547  C CA  . LYS C 1 16  ? 139.925 121.682 112.797 1.00 121.50 ? 16  LYS C CA  1 
ATOM   6548  C C   . LYS C 1 16  ? 138.829 121.833 111.752 1.00 123.65 ? 16  LYS C C   1 
ATOM   6549  O O   . LYS C 1 16  ? 137.768 122.401 112.030 1.00 124.05 ? 16  LYS C O   1 
ATOM   6550  C CB  . LYS C 1 16  ? 139.659 120.440 113.650 1.00 119.64 ? 16  LYS C CB  1 
ATOM   6551  C CG  . LYS C 1 16  ? 140.802 120.089 114.577 1.00 118.91 ? 16  LYS C CG  1 
ATOM   6552  C CD  . LYS C 1 16  ? 140.538 118.827 115.368 1.00 125.60 ? 16  LYS C CD  1 
ATOM   6553  C CE  . LYS C 1 16  ? 141.676 118.558 116.335 1.00 127.47 ? 16  LYS C CE  1 
ATOM   6554  N NZ  . LYS C 1 16  ? 142.933 118.212 115.619 1.00 127.86 ? 16  LYS C NZ  1 
ATOM   6555  N N   . ALA C 1 17  ? 139.085 121.318 110.550 1.00 125.52 ? 17  ALA C N   1 
ATOM   6556  C CA  . ALA C 1 17  ? 138.090 121.341 109.490 1.00 124.92 ? 17  ALA C CA  1 
ATOM   6557  C C   . ALA C 1 17  ? 138.321 120.153 108.569 1.00 128.25 ? 17  ALA C C   1 
ATOM   6558  O O   . ALA C 1 17  ? 139.399 119.555 108.552 1.00 128.28 ? 17  ALA C O   1 
ATOM   6559  C CB  . ALA C 1 17  ? 138.136 122.652 108.698 1.00 121.25 ? 17  ALA C CB  1 
ATOM   6560  N N   . LEU C 1 18  ? 137.291 119.816 107.799 1.00 130.47 ? 18  LEU C N   1 
ATOM   6561  C CA  . LEU C 1 18  ? 137.359 118.730 106.826 1.00 132.08 ? 18  LEU C CA  1 
ATOM   6562  C C   . LEU C 1 18  ? 137.049 119.297 105.448 1.00 136.00 ? 18  LEU C C   1 
ATOM   6563  O O   . LEU C 1 18  ? 135.893 119.616 105.150 1.00 138.05 ? 18  LEU C O   1 
ATOM   6564  C CB  . LEU C 1 18  ? 136.388 117.607 107.183 1.00 129.75 ? 18  LEU C CB  1 
ATOM   6565  C CG  . LEU C 1 18  ? 136.788 116.215 106.693 1.00 130.35 ? 18  LEU C CG  1 
ATOM   6566  C CD1 . LEU C 1 18  ? 138.118 115.797 107.299 1.00 131.61 ? 18  LEU C CD1 1 
ATOM   6567  C CD2 . LEU C 1 18  ? 135.704 115.199 107.006 1.00 130.93 ? 18  LEU C CD2 1 
ATOM   6568  N N   . VAL C 1 19  ? 138.073 119.419 104.612 1.00 137.73 ? 19  VAL C N   1 
ATOM   6569  C CA  . VAL C 1 19  ? 137.891 119.854 103.234 1.00 140.53 ? 19  VAL C CA  1 
ATOM   6570  C C   . VAL C 1 19  ? 137.603 118.622 102.384 1.00 147.34 ? 19  VAL C C   1 
ATOM   6571  O O   . VAL C 1 19  ? 138.157 117.542 102.622 1.00 146.74 ? 19  VAL C O   1 
ATOM   6572  C CB  . VAL C 1 19  ? 139.117 120.642 102.732 1.00 139.65 ? 19  VAL C CB  1 
ATOM   6573  C CG1 . VAL C 1 19  ? 140.367 119.779 102.668 1.00 138.12 ? 19  VAL C CG1 1 
ATOM   6574  C CG2 . VAL C 1 19  ? 138.833 121.285 101.381 1.00 142.86 ? 19  VAL C CG2 1 
ATOM   6575  N N   . GLU C 1 20  ? 136.684 118.760 101.434 1.00 153.74 ? 20  GLU C N   1 
ATOM   6576  C CA  . GLU C 1 20  ? 136.201 117.632 100.657 1.00 157.17 ? 20  GLU C CA  1 
ATOM   6577  C C   . GLU C 1 20  ? 136.177 117.975 99.174  1.00 160.75 ? 20  GLU C C   1 
ATOM   6578  O O   . GLU C 1 20  ? 136.013 119.136 98.787  1.00 160.64 ? 20  GLU C O   1 
ATOM   6579  C CB  . GLU C 1 20  ? 134.808 117.181 101.176 1.00 155.93 ? 20  GLU C CB  1 
ATOM   6580  C CG  . GLU C 1 20  ? 133.636 118.184 101.066 1.00 161.22 ? 20  GLU C CG  1 
ATOM   6581  C CD  . GLU C 1 20  ? 133.060 118.372 99.667  1.00 167.76 ? 20  GLU C CD  1 
ATOM   6582  O OE1 . GLU C 1 20  ? 133.260 117.492 98.802  1.00 167.98 ? 20  GLU C OE1 1 
ATOM   6583  O OE2 . GLU C 1 20  ? 132.409 119.411 99.433  1.00 171.76 ? 20  GLU C OE2 1 
ATOM   6584  N N   . ARG C 1 21  ? 136.339 116.945 98.350  1.00 162.32 ? 21  ARG C N   1 
ATOM   6585  C CA  . ARG C 1 21  ? 136.224 117.059 96.906  1.00 162.18 ? 21  ARG C CA  1 
ATOM   6586  C C   . ARG C 1 21  ? 135.290 115.968 96.405  1.00 164.13 ? 21  ARG C C   1 
ATOM   6587  O O   . ARG C 1 21  ? 135.097 114.946 97.069  1.00 165.20 ? 21  ARG C O   1 
ATOM   6588  C CB  . ARG C 1 21  ? 137.587 116.947 96.217  1.00 156.79 ? 21  ARG C CB  1 
ATOM   6589  C CG  . ARG C 1 21  ? 138.470 118.169 96.388  1.00 152.47 ? 21  ARG C CG  1 
ATOM   6590  C CD  . ARG C 1 21  ? 138.430 119.066 95.161  1.00 153.29 ? 21  ARG C CD  1 
ATOM   6591  N NE  . ARG C 1 21  ? 139.198 118.522 94.046  1.00 156.31 ? 21  ARG C NE  1 
ATOM   6592  C CZ  . ARG C 1 21  ? 140.520 118.574 93.944  1.00 155.06 ? 21  ARG C CZ  1 
ATOM   6593  N NH1 . ARG C 1 21  ? 141.265 119.136 94.881  1.00 152.12 ? 21  ARG C NH1 1 
ATOM   6594  N NH2 . ARG C 1 21  ? 141.108 118.051 92.873  1.00 156.85 ? 21  ARG C NH2 1 
ATOM   6595  N N   . ALA C 1 22  ? 134.696 116.206 95.233  1.00 163.28 ? 22  ALA C N   1 
ATOM   6596  C CA  . ALA C 1 22  ? 133.729 115.260 94.686  1.00 163.83 ? 22  ALA C CA  1 
ATOM   6597  C C   . ALA C 1 22  ? 134.382 113.927 94.338  1.00 163.68 ? 22  ALA C C   1 
ATOM   6598  O O   . ALA C 1 22  ? 133.833 112.862 94.647  1.00 163.58 ? 22  ALA C O   1 
ATOM   6599  C CB  . ALA C 1 22  ? 133.046 115.860 93.458  1.00 163.10 ? 22  ALA C CB  1 
ATOM   6600  N N   . GLY C 1 23  ? 135.551 113.961 93.707  1.00 162.15 ? 23  GLY C N   1 
ATOM   6601  C CA  . GLY C 1 23  ? 136.254 112.762 93.308  1.00 162.08 ? 23  GLY C CA  1 
ATOM   6602  C C   . GLY C 1 23  ? 137.436 112.374 94.168  1.00 161.48 ? 23  GLY C C   1 
ATOM   6603  O O   . GLY C 1 23  ? 138.152 111.429 93.815  1.00 161.75 ? 23  GLY C O   1 
ATOM   6604  N N   . TYR C 1 24  ? 137.663 113.055 95.286  1.00 160.68 ? 24  TYR C N   1 
ATOM   6605  C CA  . TYR C 1 24  ? 138.830 112.808 96.117  1.00 160.76 ? 24  TYR C CA  1 
ATOM   6606  C C   . TYR C 1 24  ? 138.393 112.476 97.536  1.00 159.70 ? 24  TYR C C   1 
ATOM   6607  O O   . TYR C 1 24  ? 137.268 112.770 97.950  1.00 159.09 ? 24  TYR C O   1 
ATOM   6608  C CB  . TYR C 1 24  ? 139.773 114.016 96.130  1.00 159.36 ? 24  TYR C CB  1 
ATOM   6609  C CG  . TYR C 1 24  ? 140.645 114.124 94.901  1.00 161.31 ? 24  TYR C CG  1 
ATOM   6610  C CD1 . TYR C 1 24  ? 140.161 114.694 93.731  1.00 160.19 ? 24  TYR C CD1 1 
ATOM   6611  C CD2 . TYR C 1 24  ? 141.952 113.661 94.912  1.00 161.80 ? 24  TYR C CD2 1 
ATOM   6612  C CE1 . TYR C 1 24  ? 140.956 114.796 92.606  1.00 161.23 ? 24  TYR C CE1 1 
ATOM   6613  C CE2 . TYR C 1 24  ? 142.755 113.761 93.795  1.00 162.02 ? 24  TYR C CE2 1 
ATOM   6614  C CZ  . TYR C 1 24  ? 142.252 114.327 92.644  1.00 162.66 ? 24  TYR C CZ  1 
ATOM   6615  O OH  . TYR C 1 24  ? 143.050 114.426 91.528  1.00 163.70 ? 24  TYR C OH  1 
ATOM   6616  N N   . ALA C 1 25  ? 139.302 111.847 98.275  1.00 158.29 ? 25  ALA C N   1 
ATOM   6617  C CA  . ALA C 1 25  ? 139.044 111.513 99.664  1.00 154.72 ? 25  ALA C CA  1 
ATOM   6618  C C   . ALA C 1 25  ? 138.988 112.782 100.515 1.00 154.08 ? 25  ALA C C   1 
ATOM   6619  O O   . ALA C 1 25  ? 139.623 113.786 100.182 1.00 158.30 ? 25  ALA C O   1 
ATOM   6620  C CB  . ALA C 1 25  ? 140.128 110.580 100.194 1.00 151.86 ? 25  ALA C CB  1 
ATOM   6621  N N   . PRO C 1 26  ? 138.210 112.771 101.600 1.00 148.85 ? 26  PRO C N   1 
ATOM   6622  C CA  . PRO C 1 26  ? 138.213 113.918 102.516 1.00 145.82 ? 26  PRO C CA  1 
ATOM   6623  C C   . PRO C 1 26  ? 139.579 114.120 103.153 1.00 144.61 ? 26  PRO C C   1 
ATOM   6624  O O   . PRO C 1 26  ? 140.298 113.166 103.456 1.00 144.88 ? 26  PRO C O   1 
ATOM   6625  C CB  . PRO C 1 26  ? 137.156 113.544 103.563 1.00 140.69 ? 26  PRO C CB  1 
ATOM   6626  C CG  . PRO C 1 26  ? 136.977 112.066 103.428 1.00 142.35 ? 26  PRO C CG  1 
ATOM   6627  C CD  . PRO C 1 26  ? 137.207 111.766 101.985 1.00 145.18 ? 26  PRO C CD  1 
ATOM   6628  N N   . LEU C 1 27  ? 139.933 115.386 103.347 1.00 142.59 ? 27  LEU C N   1 
ATOM   6629  C CA  . LEU C 1 27  ? 141.239 115.775 103.855 1.00 139.47 ? 27  LEU C CA  1 
ATOM   6630  C C   . LEU C 1 27  ? 141.073 116.646 105.091 1.00 138.44 ? 27  LEU C C   1 
ATOM   6631  O O   . LEU C 1 27  ? 140.141 117.453 105.178 1.00 138.05 ? 27  LEU C O   1 
ATOM   6632  C CB  . LEU C 1 27  ? 142.043 116.523 102.784 1.00 138.11 ? 27  LEU C CB  1 
ATOM   6633  C CG  . LEU C 1 27  ? 143.518 116.801 103.076 1.00 137.14 ? 27  LEU C CG  1 
ATOM   6634  C CD1 . LEU C 1 27  ? 144.241 115.515 103.437 1.00 137.77 ? 27  LEU C CD1 1 
ATOM   6635  C CD2 . LEU C 1 27  ? 144.179 117.479 101.889 1.00 139.66 ? 27  LEU C CD2 1 
ATOM   6636  N N   . ASN C 1 28  ? 141.973 116.468 106.053 1.00 136.61 ? 28  ASN C N   1 
ATOM   6637  C CA  . ASN C 1 28  ? 141.944 117.253 107.275 1.00 133.38 ? 28  ASN C CA  1 
ATOM   6638  C C   . ASN C 1 28  ? 142.705 118.559 107.093 1.00 133.54 ? 28  ASN C C   1 
ATOM   6639  O O   . ASN C 1 28  ? 143.827 118.577 106.582 1.00 135.23 ? 28  ASN C O   1 
ATOM   6640  C CB  . ASN C 1 28  ? 142.541 116.455 108.433 1.00 130.74 ? 28  ASN C CB  1 
ATOM   6641  C CG  . ASN C 1 28  ? 143.899 115.872 108.097 1.00 131.89 ? 28  ASN C CG  1 
ATOM   6642  O OD1 . ASN C 1 28  ? 144.258 115.738 106.928 1.00 129.55 ? 28  ASN C OD1 1 
ATOM   6643  N ND2 . ASN C 1 28  ? 144.663 115.526 109.124 1.00 135.74 ? 28  ASN C ND2 1 
ATOM   6644  N N   . LEU C 1 29  ? 142.082 119.658 107.511 1.00 130.44 ? 29  LEU C N   1 
ATOM   6645  C CA  . LEU C 1 29  ? 142.709 120.970 107.508 1.00 127.59 ? 29  LEU C CA  1 
ATOM   6646  C C   . LEU C 1 29  ? 142.844 121.424 108.951 1.00 125.77 ? 29  LEU C C   1 
ATOM   6647  O O   . LEU C 1 29  ? 141.875 121.367 109.717 1.00 124.22 ? 29  LEU C O   1 
ATOM   6648  C CB  . LEU C 1 29  ? 141.892 121.980 106.699 1.00 124.31 ? 29  LEU C CB  1 
ATOM   6649  C CG  . LEU C 1 29  ? 142.623 123.255 106.278 1.00 123.34 ? 29  LEU C CG  1 
ATOM   6650  C CD1 . LEU C 1 29  ? 143.928 122.913 105.581 1.00 127.26 ? 29  LEU C CD1 1 
ATOM   6651  C CD2 . LEU C 1 29  ? 141.740 124.099 105.379 1.00 126.29 ? 29  LEU C CD2 1 
ATOM   6652  N N   . GLU C 1 30  ? 144.040 121.867 109.322 1.00 126.37 ? 30  GLU C N   1 
ATOM   6653  C CA  . GLU C 1 30  ? 144.366 122.156 110.712 1.00 124.61 ? 30  GLU C CA  1 
ATOM   6654  C C   . GLU C 1 30  ? 144.968 123.552 110.753 1.00 124.24 ? 30  GLU C C   1 
ATOM   6655  O O   . GLU C 1 30  ? 146.119 123.741 110.347 1.00 125.46 ? 30  GLU C O   1 
ATOM   6656  C CB  . GLU C 1 30  ? 145.350 121.116 111.247 1.00 126.91 ? 30  GLU C CB  1 
ATOM   6657  C CG  . GLU C 1 30  ? 145.735 121.246 112.700 1.00 127.80 ? 30  GLU C CG  1 
ATOM   6658  C CD  . GLU C 1 30  ? 144.561 120.993 113.612 1.00 130.65 ? 30  GLU C CD  1 
ATOM   6659  O OE1 . GLU C 1 30  ? 143.638 120.270 113.192 1.00 132.11 ? 30  GLU C OE1 1 
ATOM   6660  O OE2 . GLU C 1 30  ? 144.563 121.491 114.750 1.00 130.69 ? 30  GLU C OE2 1 
ATOM   6661  N N   . ILE C 1 31  ? 144.198 124.527 111.229 1.00 121.59 ? 31  ILE C N   1 
ATOM   6662  C CA  . ILE C 1 31  ? 144.586 125.933 111.178 1.00 118.44 ? 31  ILE C CA  1 
ATOM   6663  C C   . ILE C 1 31  ? 144.865 126.403 112.597 1.00 119.71 ? 31  ILE C C   1 
ATOM   6664  O O   . ILE C 1 31  ? 143.993 126.315 113.468 1.00 123.23 ? 31  ILE C O   1 
ATOM   6665  C CB  . ILE C 1 31  ? 143.496 126.795 110.523 1.00 116.84 ? 31  ILE C CB  1 
ATOM   6666  C CG1 . ILE C 1 31  ? 143.257 126.349 109.082 1.00 118.90 ? 31  ILE C CG1 1 
ATOM   6667  C CG2 . ILE C 1 31  ? 143.882 128.262 110.567 1.00 116.07 ? 31  ILE C CG2 1 
ATOM   6668  C CD1 . ILE C 1 31  ? 141.919 126.771 108.533 1.00 119.92 ? 31  ILE C CD1 1 
ATOM   6669  N N   . THR C 1 32  ? 146.070 126.917 112.831 1.00 118.02 ? 32  THR C N   1 
ATOM   6670  C CA  . THR C 1 32  ? 146.473 127.390 114.148 1.00 115.85 ? 32  THR C CA  1 
ATOM   6671  C C   . THR C 1 32  ? 146.989 128.816 114.037 1.00 114.57 ? 32  THR C C   1 
ATOM   6672  O O   . THR C 1 32  ? 147.842 129.105 113.193 1.00 117.20 ? 32  THR C O   1 
ATOM   6673  C CB  . THR C 1 32  ? 147.559 126.490 114.744 1.00 119.87 ? 32  THR C CB  1 
ATOM   6674  O OG1 . THR C 1 32  ? 147.057 125.156 114.869 1.00 124.58 ? 32  THR C OG1 1 
ATOM   6675  C CG2 . THR C 1 32  ? 147.976 126.994 116.117 1.00 117.35 ? 32  THR C CG2 1 
ATOM   6676  N N   . VAL C 1 33  ? 146.481 129.702 114.892 1.00 109.60 ? 33  VAL C N   1 
ATOM   6677  C CA  . VAL C 1 33  ? 146.994 131.063 114.997 1.00 106.21 ? 33  VAL C CA  1 
ATOM   6678  C C   . VAL C 1 33  ? 148.114 131.028 116.031 1.00 107.39 ? 33  VAL C C   1 
ATOM   6679  O O   . VAL C 1 33  ? 147.865 131.026 117.238 1.00 109.48 ? 33  VAL C O   1 
ATOM   6680  C CB  . VAL C 1 33  ? 145.897 132.059 115.376 1.00 102.86 ? 33  VAL C CB  1 
ATOM   6681  C CG1 . VAL C 1 33  ? 146.481 133.453 115.550 1.00 103.13 ? 33  VAL C CG1 1 
ATOM   6682  C CG2 . VAL C 1 33  ? 144.803 132.066 114.324 1.00 103.65 ? 33  VAL C CG2 1 
ATOM   6683  N N   . VAL C 1 34  ? 149.358 130.970 115.554 1.00 104.74 ? 34  VAL C N   1 
ATOM   6684  C CA  . VAL C 1 34  ? 150.496 130.899 116.464 1.00 103.67 ? 34  VAL C CA  1 
ATOM   6685  C C   . VAL C 1 34  ? 150.701 132.230 117.174 1.00 107.01 ? 34  VAL C C   1 
ATOM   6686  O O   . VAL C 1 34  ? 150.892 132.275 118.395 1.00 109.01 ? 34  VAL C O   1 
ATOM   6687  C CB  . VAL C 1 34  ? 151.757 130.462 115.697 1.00 101.02 ? 34  VAL C CB  1 
ATOM   6688  C CG1 . VAL C 1 34  ? 152.972 130.484 116.609 1.00 102.50 ? 34  VAL C CG1 1 
ATOM   6689  C CG2 . VAL C 1 34  ? 151.557 129.082 115.097 1.00 106.53 ? 34  VAL C CG2 1 
ATOM   6690  N N   . SER C 1 35  ? 150.647 133.333 116.431 1.00 106.91 ? 35  SER C N   1 
ATOM   6691  C CA  . SER C 1 35  ? 150.870 134.653 117.001 1.00 103.11 ? 35  SER C CA  1 
ATOM   6692  C C   . SER C 1 35  ? 150.156 135.692 116.152 1.00 103.83 ? 35  SER C C   1 
ATOM   6693  O O   . SER C 1 35  ? 149.818 135.449 114.991 1.00 108.80 ? 35  SER C O   1 
ATOM   6694  C CB  . SER C 1 35  ? 152.365 134.977 117.099 1.00 100.85 ? 35  SER C CB  1 
ATOM   6695  O OG  . SER C 1 35  ? 152.993 134.860 115.835 1.00 100.55 ? 35  SER C OG  1 
ATOM   6696  N N   . SER C 1 36  ? 149.931 136.860 116.749 1.00 100.65 ? 36  SER C N   1 
ATOM   6697  C CA  . SER C 1 36  ? 149.271 137.961 116.064 1.00 101.96 ? 36  SER C CA  1 
ATOM   6698  C C   . SER C 1 36  ? 149.876 139.272 116.542 1.00 102.07 ? 36  SER C C   1 
ATOM   6699  O O   . SER C 1 36  ? 150.405 139.363 117.652 1.00 103.17 ? 36  SER C O   1 
ATOM   6700  C CB  . SER C 1 36  ? 147.758 137.948 116.304 1.00 102.83 ? 36  SER C CB  1 
ATOM   6701  O OG  . SER C 1 36  ? 147.437 138.545 117.547 1.00 106.72 ? 36  SER C OG  1 
ATOM   6702  N N   . GLU C 1 37  ? 149.789 140.293 115.690 1.00 100.82 ? 37  GLU C N   1 
ATOM   6703  C CA  . GLU C 1 37  ? 150.380 141.594 115.996 1.00 97.93  ? 37  GLU C CA  1 
ATOM   6704  C C   . GLU C 1 37  ? 149.513 142.691 115.396 1.00 97.91  ? 37  GLU C C   1 
ATOM   6705  O O   . GLU C 1 37  ? 149.423 142.809 114.171 1.00 101.31 ? 37  GLU C O   1 
ATOM   6706  C CB  . GLU C 1 37  ? 151.808 141.688 115.463 1.00 97.22  ? 37  GLU C CB  1 
ATOM   6707  C CG  . GLU C 1 37  ? 152.868 141.101 116.374 1.00 102.77 ? 37  GLU C CG  1 
ATOM   6708  C CD  . GLU C 1 37  ? 154.207 140.951 115.681 1.00 113.97 ? 37  GLU C CD  1 
ATOM   6709  O OE1 . GLU C 1 37  ? 154.225 140.861 114.437 1.00 117.34 ? 37  GLU C OE1 1 
ATOM   6710  O OE2 . GLU C 1 37  ? 155.241 140.923 116.381 1.00 117.20 ? 37  GLU C OE2 1 
ATOM   6711  N N   . LEU C 1 38  ? 148.883 143.489 116.255 1.00 95.57  ? 38  LEU C N   1 
ATOM   6712  C CA  . LEU C 1 38  ? 148.292 144.760 115.852 1.00 95.82  ? 38  LEU C CA  1 
ATOM   6713  C C   . LEU C 1 38  ? 149.389 145.814 115.891 1.00 98.36  ? 38  LEU C C   1 
ATOM   6714  O O   . LEU C 1 38  ? 149.873 146.174 116.969 1.00 101.66 ? 38  LEU C O   1 
ATOM   6715  C CB  . LEU C 1 38  ? 147.134 145.148 116.767 1.00 92.16  ? 38  LEU C CB  1 
ATOM   6716  C CG  . LEU C 1 38  ? 145.878 144.282 116.758 1.00 99.37  ? 38  LEU C CG  1 
ATOM   6717  C CD1 . LEU C 1 38  ? 144.914 144.750 117.831 1.00 101.08 ? 38  LEU C CD1 1 
ATOM   6718  C CD2 . LEU C 1 38  ? 145.223 144.360 115.395 1.00 101.34 ? 38  LEU C CD2 1 
ATOM   6719  N N   . THR C 1 39  ? 149.792 146.295 114.718 1.00 96.91  ? 39  THR C N   1 
ATOM   6720  C CA  . THR C 1 39  ? 150.851 147.293 114.611 1.00 95.49  ? 39  THR C CA  1 
ATOM   6721  C C   . THR C 1 39  ? 150.283 148.570 114.012 1.00 97.53  ? 39  THR C C   1 
ATOM   6722  O O   . THR C 1 39  ? 150.111 148.657 112.787 1.00 102.52 ? 39  THR C O   1 
ATOM   6723  C CB  . THR C 1 39  ? 152.004 146.766 113.753 1.00 96.82  ? 39  THR C CB  1 
ATOM   6724  O OG1 . THR C 1 39  ? 152.361 145.448 114.186 1.00 100.77 ? 39  THR C OG1 1 
ATOM   6725  C CG2 . THR C 1 39  ? 153.213 147.676 113.873 1.00 95.17  ? 39  THR C CG2 1 
ATOM   6726  N N   . PRO C 1 40  ? 149.974 149.580 114.816 1.00 96.10  ? 40  PRO C N   1 
ATOM   6727  C CA  . PRO C 1 40  ? 149.424 150.822 114.272 1.00 100.57 ? 40  PRO C CA  1 
ATOM   6728  C C   . PRO C 1 40  ? 150.512 151.689 113.653 1.00 104.38 ? 40  PRO C C   1 
ATOM   6729  O O   . PRO C 1 40  ? 151.708 151.493 113.869 1.00 104.48 ? 40  PRO C O   1 
ATOM   6730  C CB  . PRO C 1 40  ? 148.809 151.495 115.500 1.00 95.18  ? 40  PRO C CB  1 
ATOM   6731  C CG  . PRO C 1 40  ? 149.650 151.023 116.630 1.00 90.38  ? 40  PRO C CG  1 
ATOM   6732  C CD  . PRO C 1 40  ? 150.114 149.631 116.281 1.00 93.05  ? 40  PRO C CD  1 
ATOM   6733  N N   . SER C 1 41  ? 150.066 152.662 112.866 1.00 104.73 ? 41  SER C N   1 
ATOM   6734  C CA  . SER C 1 41  ? 150.950 153.631 112.234 1.00 104.57 ? 41  SER C CA  1 
ATOM   6735  C C   . SER C 1 41  ? 151.070 154.843 113.148 1.00 105.44 ? 41  SER C C   1 
ATOM   6736  O O   . SER C 1 41  ? 150.060 155.464 113.496 1.00 104.09 ? 41  SER C O   1 
ATOM   6737  C CB  . SER C 1 41  ? 150.422 154.037 110.860 1.00 106.00 ? 41  SER C CB  1 
ATOM   6738  O OG  . SER C 1 41  ? 149.028 154.281 110.905 1.00 108.02 ? 41  SER C OG  1 
ATOM   6739  N N   . THR C 1 42  ? 152.298 155.174 113.535 1.00 105.14 ? 42  THR C N   1 
ATOM   6740  C CA  . THR C 1 42  ? 152.559 156.235 114.494 1.00 101.92 ? 42  THR C CA  1 
ATOM   6741  C C   . THR C 1 42  ? 153.487 157.280 113.890 1.00 104.14 ? 42  THR C C   1 
ATOM   6742  O O   . THR C 1 42  ? 154.413 156.955 113.141 1.00 107.66 ? 42  THR C O   1 
ATOM   6743  C CB  . THR C 1 42  ? 153.195 155.686 115.778 1.00 100.50 ? 42  THR C CB  1 
ATOM   6744  O OG1 . THR C 1 42  ? 154.474 155.119 115.474 1.00 105.43 ? 42  THR C OG1 1 
ATOM   6745  C CG2 . THR C 1 42  ? 152.316 154.617 116.401 1.00 98.86  ? 42  THR C CG2 1 
ATOM   6746  N N   . ASN C 1 43  ? 153.227 158.541 114.224 1.00 101.30 ? 43  ASN C N   1 
ATOM   6747  C CA  . ASN C 1 43  ? 154.124 159.643 113.909 1.00 100.82 ? 43  ASN C CA  1 
ATOM   6748  C C   . ASN C 1 43  ? 154.450 160.371 115.202 1.00 96.49  ? 43  ASN C C   1 
ATOM   6749  O O   . ASN C 1 43  ? 153.552 160.643 116.005 1.00 95.32  ? 43  ASN C O   1 
ATOM   6750  C CB  . ASN C 1 43  ? 153.504 160.605 112.892 1.00 100.98 ? 43  ASN C CB  1 
ATOM   6751  C CG  . ASN C 1 43  ? 152.081 160.975 113.237 1.00 108.07 ? 43  ASN C CG  1 
ATOM   6752  O OD1 . ASN C 1 43  ? 151.320 160.151 113.741 1.00 111.30 ? 43  ASN C OD1 1 
ATOM   6753  N ND2 . ASN C 1 43  ? 151.711 162.221 112.968 1.00 109.36 ? 43  ASN C ND2 1 
ATOM   6754  N N   . LYS C 1 44  ? 155.729 160.677 115.405 1.00 93.46  ? 44  LYS C N   1 
ATOM   6755  C CA  . LYS C 1 44  ? 156.178 161.261 116.664 1.00 86.16  ? 44  LYS C CA  1 
ATOM   6756  C C   . LYS C 1 44  ? 155.730 162.711 116.748 1.00 85.45  ? 44  LYS C C   1 
ATOM   6757  O O   . LYS C 1 44  ? 156.226 163.564 116.005 1.00 90.03  ? 44  LYS C O   1 
ATOM   6758  C CB  . LYS C 1 44  ? 157.693 161.151 116.790 1.00 85.60  ? 44  LYS C CB  1 
ATOM   6759  C CG  . LYS C 1 44  ? 158.253 161.854 118.014 1.00 83.73  ? 44  LYS C CG  1 
ATOM   6760  C CD  . LYS C 1 44  ? 159.737 162.127 117.870 1.00 87.95  ? 44  LYS C CD  1 
ATOM   6761  C CE  . LYS C 1 44  ? 160.515 160.844 117.648 1.00 96.06  ? 44  LYS C CE  1 
ATOM   6762  N NZ  . LYS C 1 44  ? 161.942 160.992 118.042 1.00 100.95 ? 44  LYS C NZ  1 
ATOM   6763  N N   . GLU C 1 45  ? 154.775 162.990 117.638 1.00 83.36  ? 45  GLU C N   1 
ATOM   6764  C CA  . GLU C 1 45  ? 154.384 164.375 117.873 1.00 82.58  ? 45  GLU C CA  1 
ATOM   6765  C C   . GLU C 1 45  ? 155.527 165.162 118.497 1.00 83.36  ? 45  GLU C C   1 
ATOM   6766  O O   . GLU C 1 45  ? 155.941 166.193 117.953 1.00 87.83  ? 45  GLU C O   1 
ATOM   6767  C CB  . GLU C 1 45  ? 153.133 164.436 118.747 1.00 85.82  ? 45  GLU C CB  1 
ATOM   6768  C CG  . GLU C 1 45  ? 152.531 165.825 118.860 1.00 93.06  ? 45  GLU C CG  1 
ATOM   6769  C CD  . GLU C 1 45  ? 151.550 166.132 117.747 1.00 105.50 ? 45  GLU C CD  1 
ATOM   6770  O OE1 . GLU C 1 45  ? 151.326 165.253 116.889 1.00 108.42 ? 45  GLU C OE1 1 
ATOM   6771  O OE2 . GLU C 1 45  ? 151.001 167.254 117.728 1.00 105.33 ? 45  GLU C OE2 1 
ATOM   6772  N N   . TYR C 1 46  ? 156.084 164.669 119.605 1.00 82.29  ? 46  TYR C N   1 
ATOM   6773  C CA  . TYR C 1 46  ? 157.297 165.277 120.166 1.00 79.42  ? 46  TYR C CA  1 
ATOM   6774  C C   . TYR C 1 46  ? 157.929 164.328 121.178 1.00 79.13  ? 46  TYR C C   1 
ATOM   6775  O O   . TYR C 1 46  ? 157.515 163.174 121.324 1.00 85.29  ? 46  TYR C O   1 
ATOM   6776  C CB  . TYR C 1 46  ? 157.025 166.646 120.811 1.00 76.72  ? 46  TYR C CB  1 
ATOM   6777  C CG  . TYR C 1 46  ? 155.890 166.701 121.807 1.00 77.38  ? 46  TYR C CG  1 
ATOM   6778  C CD1 . TYR C 1 46  ? 156.077 166.321 123.129 1.00 76.67  ? 46  TYR C CD1 1 
ATOM   6779  C CD2 . TYR C 1 46  ? 154.640 167.167 121.432 1.00 81.70  ? 46  TYR C CD2 1 
ATOM   6780  C CE1 . TYR C 1 46  ? 155.045 166.382 124.042 1.00 78.53  ? 46  TYR C CE1 1 
ATOM   6781  C CE2 . TYR C 1 46  ? 153.603 167.232 122.337 1.00 82.45  ? 46  TYR C CE2 1 
ATOM   6782  C CZ  . TYR C 1 46  ? 153.811 166.839 123.639 1.00 80.54  ? 46  TYR C CZ  1 
ATOM   6783  O OH  . TYR C 1 46  ? 152.777 166.905 124.542 1.00 82.89  ? 46  TYR C OH  1 
ATOM   6784  N N   . VAL C 1 47  ? 158.947 164.828 121.876 1.00 75.86  ? 47  VAL C N   1 
ATOM   6785  C CA  . VAL C 1 47  ? 159.603 164.125 122.968 1.00 76.33  ? 47  VAL C CA  1 
ATOM   6786  C C   . VAL C 1 47  ? 159.735 165.103 124.129 1.00 78.51  ? 47  VAL C C   1 
ATOM   6787  O O   . VAL C 1 47  ? 159.762 166.322 123.935 1.00 82.59  ? 47  VAL C O   1 
ATOM   6788  C CB  . VAL C 1 47  ? 160.976 163.551 122.533 1.00 73.75  ? 47  VAL C CB  1 
ATOM   6789  C CG1 . VAL C 1 47  ? 162.023 164.648 122.413 1.00 79.68  ? 47  VAL C CG1 1 
ATOM   6790  C CG2 . VAL C 1 47  ? 161.437 162.448 123.471 1.00 80.69  ? 47  VAL C CG2 1 
ATOM   6791  N N   . THR C 1 48  ? 159.782 164.569 125.347 1.00 76.73  ? 48  THR C N   1 
ATOM   6792  C CA  . THR C 1 48  ? 159.841 165.413 126.530 1.00 76.18  ? 48  THR C CA  1 
ATOM   6793  C C   . THR C 1 48  ? 160.549 164.669 127.651 1.00 80.50  ? 48  THR C C   1 
ATOM   6794  O O   . THR C 1 48  ? 160.668 163.442 127.629 1.00 83.87  ? 48  THR C O   1 
ATOM   6795  C CB  . THR C 1 48  ? 158.442 165.853 126.980 1.00 76.69  ? 48  THR C CB  1 
ATOM   6796  O OG1 . THR C 1 48  ? 158.558 166.907 127.943 1.00 82.81  ? 48  THR C OG1 1 
ATOM   6797  C CG2 . THR C 1 48  ? 157.683 164.697 127.598 1.00 77.70  ? 48  THR C CG2 1 
ATOM   6798  N N   . CYS C 1 49  ? 161.025 165.435 128.624 1.00 79.62  ? 49  CYS C N   1 
ATOM   6799  C CA  . CYS C 1 49  ? 161.703 164.918 129.812 1.00 80.32  ? 49  CYS C CA  1 
ATOM   6800  C C   . CYS C 1 49  ? 161.798 166.059 130.819 1.00 82.20  ? 49  CYS C C   1 
ATOM   6801  O O   . CYS C 1 49  ? 161.171 167.111 130.651 1.00 87.43  ? 49  CYS C O   1 
ATOM   6802  C CB  . CYS C 1 49  ? 163.080 164.347 129.471 1.00 82.56  ? 49  CYS C CB  1 
ATOM   6803  S SG  . CYS C 1 49  ? 164.265 165.580 128.933 1.00 99.92  ? 49  CYS C SG  1 
ATOM   6804  N N   . LYS C 1 50  ? 162.572 165.845 131.878 1.00 81.92  ? 50  LYS C N   1 
ATOM   6805  C CA  . LYS C 1 50  ? 162.815 166.894 132.858 1.00 81.09  ? 50  LYS C CA  1 
ATOM   6806  C C   . LYS C 1 50  ? 163.731 167.965 132.276 1.00 84.91  ? 50  LYS C C   1 
ATOM   6807  O O   . LYS C 1 50  ? 164.715 167.659 131.598 1.00 90.86  ? 50  LYS C O   1 
ATOM   6808  C CB  . LYS C 1 50  ? 163.437 166.293 134.118 1.00 80.18  ? 50  LYS C CB  1 
ATOM   6809  C CG  . LYS C 1 50  ? 163.639 167.275 135.252 1.00 85.07  ? 50  LYS C CG  1 
ATOM   6810  C CD  . LYS C 1 50  ? 164.183 166.577 136.484 1.00 85.79  ? 50  LYS C CD  1 
ATOM   6811  C CE  . LYS C 1 50  ? 164.393 167.561 137.619 1.00 91.39  ? 50  LYS C CE  1 
ATOM   6812  N NZ  . LYS C 1 50  ? 164.929 166.897 138.836 1.00 97.16  ? 50  LYS C NZ  1 
ATOM   6813  N N   . PHE C 1 51  ? 163.408 169.227 132.543 1.00 81.11  ? 51  PHE C N   1 
ATOM   6814  C CA  . PHE C 1 51  ? 164.228 170.324 132.055 1.00 81.89  ? 51  PHE C CA  1 
ATOM   6815  C C   . PHE C 1 51  ? 165.388 170.597 133.011 1.00 83.48  ? 51  PHE C C   1 
ATOM   6816  O O   . PHE C 1 51  ? 165.489 170.015 134.092 1.00 85.19  ? 51  PHE C O   1 
ATOM   6817  C CB  . PHE C 1 51  ? 163.387 171.586 131.842 1.00 79.08  ? 51  PHE C CB  1 
ATOM   6818  C CG  . PHE C 1 51  ? 162.504 171.948 133.005 1.00 79.46  ? 51  PHE C CG  1 
ATOM   6819  C CD1 . PHE C 1 51  ? 163.009 172.640 134.094 1.00 80.34  ? 51  PHE C CD1 1 
ATOM   6820  C CD2 . PHE C 1 51  ? 161.160 171.623 132.994 1.00 81.27  ? 51  PHE C CD2 1 
ATOM   6821  C CE1 . PHE C 1 51  ? 162.197 172.979 135.156 1.00 80.88  ? 51  PHE C CE1 1 
ATOM   6822  C CE2 . PHE C 1 51  ? 160.343 171.963 134.053 1.00 83.87  ? 51  PHE C CE2 1 
ATOM   6823  C CZ  . PHE C 1 51  ? 160.862 172.641 135.135 1.00 81.84  ? 51  PHE C CZ  1 
ATOM   6824  N N   . HIS C 1 52  ? 166.272 171.507 132.597 1.00 82.43  ? 52  HIS C N   1 
ATOM   6825  C CA  . HIS C 1 52  ? 167.488 171.797 133.341 1.00 83.38  ? 52  HIS C CA  1 
ATOM   6826  C C   . HIS C 1 52  ? 167.499 173.169 134.001 1.00 86.78  ? 52  HIS C C   1 
ATOM   6827  O O   . HIS C 1 52  ? 168.195 173.334 135.009 1.00 93.40  ? 52  HIS C O   1 
ATOM   6828  C CB  . HIS C 1 52  ? 168.711 171.671 132.418 1.00 86.37  ? 52  HIS C CB  1 
ATOM   6829  C CG  . HIS C 1 52  ? 170.013 171.980 133.087 1.00 88.75  ? 52  HIS C CG  1 
ATOM   6830  N ND1 . HIS C 1 52  ? 170.287 171.611 134.386 1.00 84.76  ? 52  HIS C ND1 1 
ATOM   6831  C CD2 . HIS C 1 52  ? 171.113 172.630 132.641 1.00 91.58  ? 52  HIS C CD2 1 
ATOM   6832  C CE1 . HIS C 1 52  ? 171.500 172.019 134.711 1.00 89.73  ? 52  HIS C CE1 1 
ATOM   6833  N NE2 . HIS C 1 52  ? 172.023 172.639 133.669 1.00 93.59  ? 52  HIS C NE2 1 
ATOM   6834  N N   . THR C 1 53  ? 166.714 174.121 133.487 1.00 82.59  ? 53  THR C N   1 
ATOM   6835  C CA  . THR C 1 53  ? 166.607 175.520 133.942 1.00 82.38  ? 53  THR C CA  1 
ATOM   6836  C C   . THR C 1 53  ? 167.963 176.133 134.319 1.00 80.97  ? 53  THR C C   1 
ATOM   6837  O O   . THR C 1 53  ? 168.173 176.667 135.409 1.00 82.08  ? 53  THR C O   1 
ATOM   6838  C CB  . THR C 1 53  ? 165.549 175.684 135.057 1.00 83.29  ? 53  THR C CB  1 
ATOM   6839  O OG1 . THR C 1 53  ? 165.367 177.076 135.349 1.00 81.66  ? 53  THR C OG1 1 
ATOM   6840  C CG2 . THR C 1 53  ? 165.821 174.895 136.363 1.00 85.05  ? 53  THR C CG2 1 
ATOM   6841  N N   . VAL C 1 54  ? 168.881 176.082 133.355 1.00 82.24  ? 54  VAL C N   1 
ATOM   6842  C CA  . VAL C 1 54  ? 170.204 176.665 133.544 1.00 86.76  ? 54  VAL C CA  1 
ATOM   6843  C C   . VAL C 1 54  ? 170.092 178.185 133.581 1.00 81.34  ? 54  VAL C C   1 
ATOM   6844  O O   . VAL C 1 54  ? 169.287 178.788 132.859 1.00 79.70  ? 54  VAL C O   1 
ATOM   6845  C CB  . VAL C 1 54  ? 171.170 176.175 132.450 1.00 90.60  ? 54  VAL C CB  1 
ATOM   6846  C CG1 . VAL C 1 54  ? 170.751 176.655 131.069 1.00 82.16  ? 54  VAL C CG1 1 
ATOM   6847  C CG2 . VAL C 1 54  ? 172.605 176.591 132.759 1.00 92.64  ? 54  VAL C CG2 1 
ATOM   6848  N N   . ILE C 1 55  ? 170.857 178.807 134.465 1.00 80.83  ? 55  ILE C N   1 
ATOM   6849  C CA  . ILE C 1 55  ? 170.874 180.255 134.637 1.00 78.03  ? 55  ILE C CA  1 
ATOM   6850  C C   . ILE C 1 55  ? 172.276 180.749 134.302 1.00 83.01  ? 55  ILE C C   1 
ATOM   6851  O O   . ILE C 1 55  ? 173.244 180.325 134.947 1.00 86.39  ? 55  ILE C O   1 
ATOM   6852  C CB  . ILE C 1 55  ? 170.474 180.659 136.063 1.00 73.60  ? 55  ILE C CB  1 
ATOM   6853  C CG1 . ILE C 1 55  ? 168.984 180.409 136.279 1.00 75.04  ? 55  ILE C CG1 1 
ATOM   6854  C CG2 . ILE C 1 55  ? 170.810 182.118 136.318 1.00 77.01  ? 55  ILE C CG2 1 
ATOM   6855  C CD1 . ILE C 1 55  ? 168.495 180.839 137.626 1.00 77.16  ? 55  ILE C CD1 1 
ATOM   6856  N N   . PRO C 1 56  ? 172.439 181.628 133.316 1.00 80.49  ? 56  PRO C N   1 
ATOM   6857  C CA  . PRO C 1 56  ? 173.780 182.121 132.984 1.00 80.31  ? 56  PRO C CA  1 
ATOM   6858  C C   . PRO C 1 56  ? 174.298 183.105 134.017 1.00 80.24  ? 56  PRO C C   1 
ATOM   6859  O O   . PRO C 1 56  ? 173.577 183.480 134.946 1.00 80.47  ? 56  PRO C O   1 
ATOM   6860  C CB  . PRO C 1 56  ? 173.587 182.796 131.619 1.00 81.32  ? 56  PRO C CB  1 
ATOM   6861  C CG  . PRO C 1 56  ? 172.184 182.475 131.190 1.00 84.16  ? 56  PRO C CG  1 
ATOM   6862  C CD  . PRO C 1 56  ? 171.414 182.196 132.431 1.00 80.40  ? 56  PRO C CD  1 
ATOM   6863  N N   . SER C 1 57  ? 175.549 183.518 133.864 1.00 82.59  ? 57  SER C N   1 
ATOM   6864  C CA  . SER C 1 57  ? 176.110 184.525 134.746 1.00 82.10  ? 57  SER C CA  1 
ATOM   6865  C C   . SER C 1 57  ? 175.414 185.865 134.518 1.00 83.87  ? 57  SER C C   1 
ATOM   6866  O O   . SER C 1 57  ? 175.199 186.263 133.369 1.00 88.03  ? 57  SER C O   1 
ATOM   6867  C CB  . SER C 1 57  ? 177.610 184.663 134.506 1.00 83.50  ? 57  SER C CB  1 
ATOM   6868  O OG  . SER C 1 57  ? 178.274 183.432 134.727 1.00 84.16  ? 57  SER C OG  1 
ATOM   6869  N N   . PRO C 1 58  ? 175.036 186.570 135.583 1.00 79.97  ? 58  PRO C N   1 
ATOM   6870  C CA  . PRO C 1 58  ? 174.350 187.855 135.411 1.00 81.22  ? 58  PRO C CA  1 
ATOM   6871  C C   . PRO C 1 58  ? 175.274 188.903 134.817 1.00 87.19  ? 58  PRO C C   1 
ATOM   6872  O O   . PRO C 1 58  ? 176.493 188.865 134.997 1.00 87.87  ? 58  PRO C O   1 
ATOM   6873  C CB  . PRO C 1 58  ? 173.921 188.239 136.832 1.00 81.48  ? 58  PRO C CB  1 
ATOM   6874  C CG  . PRO C 1 58  ? 174.527 187.245 137.750 1.00 81.30  ? 58  PRO C CG  1 
ATOM   6875  C CD  . PRO C 1 58  ? 175.340 186.265 136.989 1.00 79.84  ? 58  PRO C CD  1 
ATOM   6876  N N   . GLN C 1 59  ? 174.677 189.847 134.095 1.00 87.55  ? 59  GLN C N   1 
ATOM   6877  C CA  . GLN C 1 59  ? 175.430 190.903 133.427 1.00 87.12  ? 59  GLN C CA  1 
ATOM   6878  C C   . GLN C 1 59  ? 175.172 192.211 134.160 1.00 91.47  ? 59  GLN C C   1 
ATOM   6879  O O   . GLN C 1 59  ? 174.055 192.733 134.133 1.00 95.52  ? 59  GLN C O   1 
ATOM   6880  C CB  . GLN C 1 59  ? 175.040 191.005 131.955 1.00 86.85  ? 59  GLN C CB  1 
ATOM   6881  C CG  . GLN C 1 59  ? 176.053 191.748 131.106 1.00 94.02  ? 59  GLN C CG  1 
ATOM   6882  C CD  . GLN C 1 59  ? 175.464 192.268 129.816 1.00 98.44  ? 59  GLN C CD  1 
ATOM   6883  O OE1 . GLN C 1 59  ? 174.502 191.710 129.292 1.00 97.03  ? 59  GLN C OE1 1 
ATOM   6884  N NE2 . GLN C 1 59  ? 176.045 193.339 129.289 1.00 100.75 ? 59  GLN C NE2 1 
ATOM   6885  N N   . VAL C 1 60  ? 176.199 192.739 134.813 1.00 90.96  ? 60  VAL C N   1 
ATOM   6886  C CA  . VAL C 1 60  ? 176.082 193.961 135.596 1.00 91.33  ? 60  VAL C CA  1 
ATOM   6887  C C   . VAL C 1 60  ? 176.715 195.098 134.807 1.00 95.37  ? 60  VAL C C   1 
ATOM   6888  O O   . VAL C 1 60  ? 177.888 195.021 134.424 1.00 97.67  ? 60  VAL C O   1 
ATOM   6889  C CB  . VAL C 1 60  ? 176.737 193.807 136.976 1.00 87.93  ? 60  VAL C CB  1 
ATOM   6890  C CG1 . VAL C 1 60  ? 176.980 195.166 137.611 1.00 91.29  ? 60  VAL C CG1 1 
ATOM   6891  C CG2 . VAL C 1 60  ? 175.867 192.951 137.871 1.00 90.86  ? 60  VAL C CG2 1 
ATOM   6892  N N   . LYS C 1 61  ? 175.937 196.147 134.556 1.00 99.61  ? 61  LYS C N   1 
ATOM   6893  C CA  . LYS C 1 61  ? 176.423 197.347 133.891 1.00 103.93 ? 61  LYS C CA  1 
ATOM   6894  C C   . LYS C 1 61  ? 176.329 198.511 134.863 1.00 110.37 ? 61  LYS C C   1 
ATOM   6895  O O   . LYS C 1 61  ? 175.326 198.661 135.573 1.00 113.80 ? 61  LYS C O   1 
ATOM   6896  C CB  . LYS C 1 61  ? 175.627 197.643 132.619 1.00 107.01 ? 61  LYS C CB  1 
ATOM   6897  C CG  . LYS C 1 61  ? 176.080 198.880 131.864 1.00 112.72 ? 61  LYS C CG  1 
ATOM   6898  C CD  . LYS C 1 61  ? 177.465 198.681 131.276 1.00 114.59 ? 61  LYS C CD  1 
ATOM   6899  C CE  . LYS C 1 61  ? 177.862 199.848 130.391 1.00 115.31 ? 61  LYS C CE  1 
ATOM   6900  N NZ  . LYS C 1 61  ? 178.025 201.102 131.174 1.00 119.42 ? 61  LYS C NZ  1 
ATOM   6901  N N   . CYS C 1 62  ? 177.361 199.341 134.884 1.00 115.72 ? 62  CYS C N   1 
ATOM   6902  C CA  . CYS C 1 62  ? 177.455 200.392 135.877 1.00 121.73 ? 62  CYS C CA  1 
ATOM   6903  C C   . CYS C 1 62  ? 177.775 201.731 135.228 1.00 127.84 ? 62  CYS C C   1 
ATOM   6904  O O   . CYS C 1 62  ? 178.512 201.810 134.241 1.00 133.19 ? 62  CYS C O   1 
ATOM   6905  C CB  . CYS C 1 62  ? 178.488 200.025 136.932 1.00 124.79 ? 62  CYS C CB  1 
ATOM   6906  S SG  . CYS C 1 62  ? 180.177 199.866 136.459 1.00 144.60 ? 62  CYS C SG  1 
ATOM   6907  N N   . CYS C 1 63  ? 177.212 202.785 135.828 1.00 126.68 ? 63  CYS C N   1 
ATOM   6908  C CA  . CYS C 1 63  ? 177.102 204.113 135.216 1.00 131.83 ? 63  CYS C CA  1 
ATOM   6909  C C   . CYS C 1 63  ? 176.500 204.010 133.819 1.00 132.22 ? 63  CYS C C   1 
ATOM   6910  O O   . CYS C 1 63  ? 176.995 204.588 132.849 1.00 137.95 ? 63  CYS C O   1 
ATOM   6911  C CB  . CYS C 1 63  ? 178.438 204.851 135.218 1.00 138.70 ? 63  CYS C CB  1 
ATOM   6912  S SG  . CYS C 1 63  ? 178.863 205.391 136.887 1.00 154.69 ? 63  CYS C SG  1 
ATOM   6913  N N   . GLY C 1 64  ? 175.415 203.253 133.733 1.00 126.13 ? 64  GLY C N   1 
ATOM   6914  C CA  . GLY C 1 64  ? 174.692 203.058 132.493 1.00 126.48 ? 64  GLY C CA  1 
ATOM   6915  C C   . GLY C 1 64  ? 173.524 202.136 132.750 1.00 121.96 ? 64  GLY C C   1 
ATOM   6916  O O   . GLY C 1 64  ? 173.339 201.623 133.859 1.00 117.68 ? 64  GLY C O   1 
ATOM   6917  N N   . SER C 1 65  ? 172.726 201.936 131.709 1.00 123.50 ? 65  SER C N   1 
ATOM   6918  C CA  . SER C 1 65  ? 171.579 201.045 131.774 1.00 120.86 ? 65  SER C CA  1 
ATOM   6919  C C   . SER C 1 65  ? 171.532 200.198 130.514 1.00 122.16 ? 65  SER C C   1 
ATOM   6920  O O   . SER C 1 65  ? 171.887 200.659 129.426 1.00 126.14 ? 65  SER C O   1 
ATOM   6921  C CB  . SER C 1 65  ? 170.268 201.823 131.933 1.00 122.34 ? 65  SER C CB  1 
ATOM   6922  O OG  . SER C 1 65  ? 169.733 202.181 130.671 1.00 127.28 ? 65  SER C OG  1 
ATOM   6923  N N   . LEU C 1 66  ? 171.093 198.952 130.667 1.00 117.72 ? 66  LEU C N   1 
ATOM   6924  C CA  . LEU C 1 66  ? 170.976 198.056 129.529 1.00 119.79 ? 66  LEU C CA  1 
ATOM   6925  C C   . LEU C 1 66  ? 169.627 197.360 129.588 1.00 116.88 ? 66  LEU C C   1 
ATOM   6926  O O   . LEU C 1 66  ? 169.039 197.197 130.659 1.00 113.30 ? 66  LEU C O   1 
ATOM   6927  C CB  . LEU C 1 66  ? 172.086 196.996 129.487 1.00 115.99 ? 66  LEU C CB  1 
ATOM   6928  C CG  . LEU C 1 66  ? 172.084 195.817 130.467 1.00 109.96 ? 66  LEU C CG  1 
ATOM   6929  C CD1 . LEU C 1 66  ? 173.049 194.767 129.966 1.00 108.77 ? 66  LEU C CD1 1 
ATOM   6930  C CD2 . LEU C 1 66  ? 172.405 196.182 131.892 1.00 103.24 ? 66  LEU C CD2 1 
ATOM   6931  N N   . GLU C 1 67  ? 169.143 196.957 128.420 1.00 118.37 ? 67  GLU C N   1 
ATOM   6932  C CA  . GLU C 1 67  ? 167.928 196.172 128.305 1.00 118.97 ? 67  GLU C CA  1 
ATOM   6933  C C   . GLU C 1 67  ? 168.215 194.962 127.431 1.00 123.80 ? 67  GLU C C   1 
ATOM   6934  O O   . GLU C 1 67  ? 169.157 194.955 126.634 1.00 127.98 ? 67  GLU C O   1 
ATOM   6935  C CB  . GLU C 1 67  ? 166.771 197.003 127.732 1.00 122.55 ? 67  GLU C CB  1 
ATOM   6936  C CG  . GLU C 1 67  ? 166.678 197.004 126.216 1.00 131.97 ? 67  GLU C CG  1 
ATOM   6937  C CD  . GLU C 1 67  ? 167.792 197.799 125.564 1.00 137.27 ? 67  GLU C CD  1 
ATOM   6938  O OE1 . GLU C 1 67  ? 168.315 198.732 126.208 1.00 136.38 ? 67  GLU C OE1 1 
ATOM   6939  O OE2 . GLU C 1 67  ? 168.144 197.492 124.406 1.00 139.05 ? 67  GLU C OE2 1 
ATOM   6940  N N   . CYS C 1 68  ? 167.409 193.924 127.604 1.00 121.39 ? 68  CYS C N   1 
ATOM   6941  C CA  . CYS C 1 68  ? 167.591 192.684 126.870 1.00 125.38 ? 68  CYS C CA  1 
ATOM   6942  C C   . CYS C 1 68  ? 166.572 192.564 125.748 1.00 121.96 ? 68  CYS C C   1 
ATOM   6943  O O   . CYS C 1 68  ? 165.479 193.135 125.796 1.00 120.90 ? 68  CYS C O   1 
ATOM   6944  C CB  . CYS C 1 68  ? 167.495 191.475 127.801 1.00 126.97 ? 68  CYS C CB  1 
ATOM   6945  S SG  . CYS C 1 68  ? 166.120 191.521 128.950 1.00 138.17 ? 68  CYS C SG  1 
ATOM   6946  N N   . LYS C 1 69  ? 166.952 191.800 124.734 1.00 120.25 ? 69  LYS C N   1 
ATOM   6947  C CA  . LYS C 1 69  ? 166.180 191.617 123.519 1.00 122.28 ? 69  LYS C CA  1 
ATOM   6948  C C   . LYS C 1 69  ? 165.599 190.208 123.490 1.00 118.12 ? 69  LYS C C   1 
ATOM   6949  O O   . LYS C 1 69  ? 165.778 189.417 124.419 1.00 113.15 ? 69  LYS C O   1 
ATOM   6950  C CB  . LYS C 1 69  ? 167.053 191.880 122.290 1.00 127.64 ? 69  LYS C CB  1 
ATOM   6951  C CG  . LYS C 1 69  ? 168.185 190.881 122.121 1.00 128.94 ? 69  LYS C CG  1 
ATOM   6952  C CD  . LYS C 1 69  ? 168.995 191.167 120.870 1.00 136.30 ? 69  LYS C CD  1 
ATOM   6953  C CE  . LYS C 1 69  ? 169.842 192.417 121.046 1.00 139.63 ? 69  LYS C CE  1 
ATOM   6954  N NZ  . LYS C 1 69  ? 170.894 192.228 122.084 1.00 140.45 ? 69  LYS C NZ  1 
ATOM   6955  N N   . ALA C 1 70  ? 164.891 189.904 122.408 1.00 118.62 ? 70  ALA C N   1 
ATOM   6956  C CA  . ALA C 1 70  ? 164.304 188.585 122.242 1.00 112.86 ? 70  ALA C CA  1 
ATOM   6957  C C   . ALA C 1 70  ? 165.387 187.544 121.989 1.00 111.24 ? 70  ALA C C   1 
ATOM   6958  O O   . ALA C 1 70  ? 166.434 187.830 121.403 1.00 111.70 ? 70  ALA C O   1 
ATOM   6959  C CB  . ALA C 1 70  ? 163.300 188.588 121.091 1.00 110.17 ? 70  ALA C CB  1 
ATOM   6960  N N   . SER C 1 71  ? 165.125 186.323 122.446 1.00 105.31 ? 71  SER C N   1 
ATOM   6961  C CA  . SER C 1 71  ? 166.047 185.214 122.262 1.00 100.96 ? 71  SER C CA  1 
ATOM   6962  C C   . SER C 1 71  ? 165.271 183.990 121.803 1.00 101.98 ? 71  SER C C   1 
ATOM   6963  O O   . SER C 1 71  ? 164.083 183.841 122.097 1.00 103.76 ? 71  SER C O   1 
ATOM   6964  C CB  . SER C 1 71  ? 166.817 184.897 123.548 1.00 97.38  ? 71  SER C CB  1 
ATOM   6965  O OG  . SER C 1 71  ? 167.912 184.040 123.283 1.00 98.41  ? 71  SER C OG  1 
ATOM   6966  N N   . SER C 1 72  ? 165.959 183.114 121.078 1.00 101.68 ? 72  SER C N   1 
ATOM   6967  C CA  . SER C 1 72  ? 165.366 181.887 120.566 1.00 100.08 ? 72  SER C CA  1 
ATOM   6968  C C   . SER C 1 72  ? 165.487 180.724 121.538 1.00 99.96  ? 72  SER C C   1 
ATOM   6969  O O   . SER C 1 72  ? 165.081 179.608 121.198 1.00 102.58 ? 72  SER C O   1 
ATOM   6970  C CB  . SER C 1 72  ? 166.012 181.508 119.231 1.00 102.42 ? 72  SER C CB  1 
ATOM   6971  O OG  . SER C 1 72  ? 167.399 181.270 119.389 1.00 107.17 ? 72  SER C OG  1 
ATOM   6972  N N   . ARG C 1 73  ? 166.038 180.954 122.726 1.00 98.05  ? 73  ARG C N   1 
ATOM   6973  C CA  . ARG C 1 73  ? 166.222 179.885 123.693 1.00 93.81  ? 73  ARG C CA  1 
ATOM   6974  C C   . ARG C 1 73  ? 164.881 179.442 124.265 1.00 91.64  ? 73  ARG C C   1 
ATOM   6975  O O   . ARG C 1 73  ? 163.897 180.185 124.248 1.00 93.44  ? 73  ARG C O   1 
ATOM   6976  C CB  . ARG C 1 73  ? 167.147 180.341 124.817 1.00 90.50  ? 73  ARG C CB  1 
ATOM   6977  C CG  . ARG C 1 73  ? 168.578 180.575 124.377 1.00 92.13  ? 73  ARG C CG  1 
ATOM   6978  C CD  . ARG C 1 73  ? 169.429 181.027 125.542 1.00 97.08  ? 73  ARG C CD  1 
ATOM   6979  N NE  . ARG C 1 73  ? 170.820 181.239 125.165 1.00 104.47 ? 73  ARG C NE  1 
ATOM   6980  C CZ  . ARG C 1 73  ? 171.307 182.398 124.743 1.00 115.15 ? 73  ARG C CZ  1 
ATOM   6981  N NH1 . ARG C 1 73  ? 170.540 183.470 124.631 1.00 112.16 ? 73  ARG C NH1 1 
ATOM   6982  N NH2 . ARG C 1 73  ? 172.596 182.483 124.428 1.00 125.21 ? 73  ARG C NH2 1 
ATOM   6983  N N   . ALA C 1 74  ? 164.851 178.214 124.774 1.00 88.62  ? 74  ALA C N   1 
ATOM   6984  C CA  . ALA C 1 74  ? 163.613 177.628 125.271 1.00 86.20  ? 74  ALA C CA  1 
ATOM   6985  C C   . ALA C 1 74  ? 163.193 178.304 126.568 1.00 84.79  ? 74  ALA C C   1 
ATOM   6986  O O   . ALA C 1 74  ? 163.932 178.268 127.558 1.00 85.91  ? 74  ALA C O   1 
ATOM   6987  C CB  . ALA C 1 74  ? 163.790 176.129 125.485 1.00 86.73  ? 74  ALA C CB  1 
ATOM   6988  N N   . ASP C 1 75  ? 162.002 178.913 126.552 1.00 83.10  ? 75  ASP C N   1 
ATOM   6989  C CA  . ASP C 1 75  ? 161.408 179.580 127.713 1.00 82.49  ? 75  ASP C CA  1 
ATOM   6990  C C   . ASP C 1 75  ? 162.330 180.661 128.273 1.00 85.36  ? 75  ASP C C   1 
ATOM   6991  O O   . ASP C 1 75  ? 162.567 180.748 129.479 1.00 89.10  ? 75  ASP C O   1 
ATOM   6992  C CB  . ASP C 1 75  ? 161.030 178.566 128.794 1.00 85.55  ? 75  ASP C CB  1 
ATOM   6993  C CG  . ASP C 1 75  ? 159.941 179.071 129.709 1.00 89.50  ? 75  ASP C CG  1 
ATOM   6994  O OD1 . ASP C 1 75  ? 159.372 180.146 129.430 1.00 88.88  ? 75  ASP C OD1 1 
ATOM   6995  O OD2 . ASP C 1 75  ? 159.659 178.391 130.713 1.00 90.57  ? 75  ASP C OD2 1 
ATOM   6996  N N   . TYR C 1 76  ? 162.862 181.487 127.377 1.00 86.30  ? 76  TYR C N   1 
ATOM   6997  C CA  . TYR C 1 76  ? 163.779 182.541 127.786 1.00 83.38  ? 76  TYR C CA  1 
ATOM   6998  C C   . TYR C 1 76  ? 163.026 183.622 128.548 1.00 83.05  ? 76  TYR C C   1 
ATOM   6999  O O   . TYR C 1 76  ? 162.004 184.132 128.080 1.00 86.71  ? 76  TYR C O   1 
ATOM   7000  C CB  . TYR C 1 76  ? 164.476 183.137 126.566 1.00 84.60  ? 76  TYR C CB  1 
ATOM   7001  C CG  . TYR C 1 76  ? 165.444 184.247 126.895 1.00 86.09  ? 76  TYR C CG  1 
ATOM   7002  C CD1 . TYR C 1 76  ? 166.716 183.964 127.370 1.00 88.42  ? 76  TYR C CD1 1 
ATOM   7003  C CD2 . TYR C 1 76  ? 165.091 185.579 126.721 1.00 87.36  ? 76  TYR C CD2 1 
ATOM   7004  C CE1 . TYR C 1 76  ? 167.606 184.972 127.670 1.00 89.75  ? 76  TYR C CE1 1 
ATOM   7005  C CE2 . TYR C 1 76  ? 165.975 186.594 127.018 1.00 89.43  ? 76  TYR C CE2 1 
ATOM   7006  C CZ  . TYR C 1 76  ? 167.231 186.285 127.492 1.00 91.27  ? 76  TYR C CZ  1 
ATOM   7007  O OH  . TYR C 1 76  ? 168.117 187.292 127.789 1.00 96.80  ? 76  TYR C OH  1 
ATOM   7008  N N   . THR C 1 77  ? 163.538 183.974 129.722 1.00 83.40  ? 77  THR C N   1 
ATOM   7009  C CA  . THR C 1 77  ? 162.925 184.976 130.578 1.00 84.84  ? 77  THR C CA  1 
ATOM   7010  C C   . THR C 1 77  ? 163.982 185.974 131.016 1.00 86.60  ? 77  THR C C   1 
ATOM   7011  O O   . THR C 1 77  ? 165.110 185.596 131.343 1.00 89.16  ? 77  THR C O   1 
ATOM   7012  C CB  . THR C 1 77  ? 162.263 184.333 131.796 1.00 83.18  ? 77  THR C CB  1 
ATOM   7013  O OG1 . THR C 1 77  ? 161.557 183.162 131.378 1.00 86.95  ? 77  THR C OG1 1 
ATOM   7014  C CG2 . THR C 1 77  ? 161.285 185.294 132.447 1.00 83.07  ? 77  THR C CG2 1 
ATOM   7015  N N   . CYS C 1 78  ? 163.611 187.250 131.018 1.00 85.01  ? 78  CYS C N   1 
ATOM   7016  C CA  . CYS C 1 78  ? 164.545 188.329 131.287 1.00 86.31  ? 78  CYS C CA  1 
ATOM   7017  C C   . CYS C 1 78  ? 163.875 189.407 132.122 1.00 91.30  ? 78  CYS C C   1 
ATOM   7018  O O   . CYS C 1 78  ? 162.668 189.639 132.015 1.00 98.13  ? 78  CYS C O   1 
ATOM   7019  C CB  . CYS C 1 78  ? 165.069 188.936 129.989 1.00 91.22  ? 78  CYS C CB  1 
ATOM   7020  S SG  . CYS C 1 78  ? 166.514 189.964 130.187 1.00 112.31 ? 78  CYS C SG  1 
ATOM   7021  N N   . ARG C 1 79  ? 164.680 190.070 132.949 1.00 86.62  ? 79  ARG C N   1 
ATOM   7022  C CA  . ARG C 1 79  ? 164.218 191.191 133.753 1.00 87.80  ? 79  ARG C CA  1 
ATOM   7023  C C   . ARG C 1 79  ? 165.438 191.977 134.209 1.00 90.08  ? 79  ARG C C   1 
ATOM   7024  O O   . ARG C 1 79  ? 166.461 191.397 134.577 1.00 92.71  ? 79  ARG C O   1 
ATOM   7025  C CB  . ARG C 1 79  ? 163.384 190.718 134.951 1.00 87.28  ? 79  ARG C CB  1 
ATOM   7026  C CG  . ARG C 1 79  ? 162.788 191.833 135.784 1.00 88.91  ? 79  ARG C CG  1 
ATOM   7027  C CD  . ARG C 1 79  ? 161.910 191.277 136.891 1.00 91.93  ? 79  ARG C CD  1 
ATOM   7028  N NE  . ARG C 1 79  ? 161.357 192.337 137.725 1.00 101.42 ? 79  ARG C NE  1 
ATOM   7029  C CZ  . ARG C 1 79  ? 160.546 192.135 138.754 1.00 104.79 ? 79  ARG C CZ  1 
ATOM   7030  N NH1 . ARG C 1 79  ? 160.176 190.917 139.114 1.00 103.28 ? 79  ARG C NH1 1 
ATOM   7031  N NH2 . ARG C 1 79  ? 160.098 193.181 139.442 1.00 106.95 ? 79  ARG C NH2 1 
ATOM   7032  N N   . VAL C 1 80  ? 165.320 193.301 134.169 1.00 89.75  ? 80  VAL C N   1 
ATOM   7033  C CA  . VAL C 1 80  ? 166.426 194.208 134.456 1.00 87.21  ? 80  VAL C CA  1 
ATOM   7034  C C   . VAL C 1 80  ? 166.150 194.886 135.790 1.00 88.44  ? 80  VAL C C   1 
ATOM   7035  O O   . VAL C 1 80  ? 165.071 195.456 135.991 1.00 93.74  ? 80  VAL C O   1 
ATOM   7036  C CB  . VAL C 1 80  ? 166.612 195.245 133.338 1.00 90.79  ? 80  VAL C CB  1 
ATOM   7037  C CG1 . VAL C 1 80  ? 167.607 196.311 133.753 1.00 93.19  ? 80  VAL C CG1 1 
ATOM   7038  C CG2 . VAL C 1 80  ? 167.067 194.564 132.060 1.00 97.40  ? 80  VAL C CG2 1 
ATOM   7039  N N   . PHE C 1 81  ? 167.123 194.826 136.697 1.00 87.83  ? 81  PHE C N   1 
ATOM   7040  C CA  . PHE C 1 81  ? 167.002 195.394 138.034 1.00 89.12  ? 81  PHE C CA  1 
ATOM   7041  C C   . PHE C 1 81  ? 167.934 196.589 138.151 1.00 92.42  ? 81  PHE C C   1 
ATOM   7042  O O   . PHE C 1 81  ? 169.139 196.463 137.912 1.00 96.08  ? 81  PHE C O   1 
ATOM   7043  C CB  . PHE C 1 81  ? 167.334 194.351 139.101 1.00 89.66  ? 81  PHE C CB  1 
ATOM   7044  C CG  . PHE C 1 81  ? 166.618 193.052 138.913 1.00 90.42  ? 81  PHE C CG  1 
ATOM   7045  C CD1 . PHE C 1 81  ? 165.281 192.933 139.243 1.00 86.37  ? 81  PHE C CD1 1 
ATOM   7046  C CD2 . PHE C 1 81  ? 167.275 191.954 138.388 1.00 93.00  ? 81  PHE C CD2 1 
ATOM   7047  C CE1 . PHE C 1 81  ? 164.618 191.740 139.068 1.00 87.22  ? 81  PHE C CE1 1 
ATOM   7048  C CE2 . PHE C 1 81  ? 166.614 190.756 138.207 1.00 91.48  ? 81  PHE C CE2 1 
ATOM   7049  C CZ  . PHE C 1 81  ? 165.283 190.650 138.547 1.00 90.97  ? 81  PHE C CZ  1 
ATOM   7050  N N   . GLY C 1 82  ? 167.377 197.742 138.518 1.00 94.19  ? 82  GLY C N   1 
ATOM   7051  C CA  . GLY C 1 82  ? 168.178 198.926 138.734 1.00 95.03  ? 82  GLY C CA  1 
ATOM   7052  C C   . GLY C 1 82  ? 168.462 199.181 140.202 1.00 96.89  ? 82  GLY C C   1 
ATOM   7053  O O   . GLY C 1 82  ? 167.819 198.629 141.091 1.00 98.08  ? 82  GLY C O   1 
ATOM   7054  N N   . GLY C 1 83  ? 169.447 200.039 140.442 1.00 96.02  ? 83  GLY C N   1 
ATOM   7055  C CA  . GLY C 1 83  ? 169.813 200.402 141.800 1.00 98.65  ? 83  GLY C CA  1 
ATOM   7056  C C   . GLY C 1 83  ? 170.404 199.277 142.621 1.00 98.47  ? 83  GLY C C   1 
ATOM   7057  O O   . GLY C 1 83  ? 170.047 199.118 143.795 1.00 103.26 ? 83  GLY C O   1 
ATOM   7058  N N   . VAL C 1 84  ? 171.295 198.493 142.036 1.00 97.17  ? 84  VAL C N   1 
ATOM   7059  C CA  . VAL C 1 84  ? 171.966 197.407 142.741 1.00 95.93  ? 84  VAL C CA  1 
ATOM   7060  C C   . VAL C 1 84  ? 173.351 197.879 143.153 1.00 97.90  ? 84  VAL C C   1 
ATOM   7061  O O   . VAL C 1 84  ? 173.786 198.978 142.800 1.00 102.59 ? 84  VAL C O   1 
ATOM   7062  C CB  . VAL C 1 84  ? 172.038 196.119 141.892 1.00 92.72  ? 84  VAL C CB  1 
ATOM   7063  C CG1 . VAL C 1 84  ? 170.654 195.521 141.720 1.00 91.36  ? 84  VAL C CG1 1 
ATOM   7064  C CG2 . VAL C 1 84  ? 172.683 196.396 140.550 1.00 93.18  ? 84  VAL C CG2 1 
ATOM   7065  N N   . TYR C 1 85  ? 174.018 197.080 143.981 1.00 94.78  ? 85  TYR C N   1 
ATOM   7066  C CA  . TYR C 1 85  ? 175.408 197.318 144.371 1.00 96.44  ? 85  TYR C CA  1 
ATOM   7067  C C   . TYR C 1 85  ? 176.050 195.966 144.643 1.00 98.35  ? 85  TYR C C   1 
ATOM   7068  O O   . TYR C 1 85  ? 176.292 195.605 145.800 1.00 103.55 ? 85  TYR C O   1 
ATOM   7069  C CB  . TYR C 1 85  ? 175.496 198.236 145.590 1.00 98.57  ? 85  TYR C CB  1 
ATOM   7070  C CG  . TYR C 1 85  ? 176.843 198.891 145.770 1.00 99.43  ? 85  TYR C CG  1 
ATOM   7071  C CD1 . TYR C 1 85  ? 177.441 199.590 144.731 1.00 102.87 ? 85  TYR C CD1 1 
ATOM   7072  C CD2 . TYR C 1 85  ? 177.514 198.818 146.981 1.00 102.96 ? 85  TYR C CD2 1 
ATOM   7073  C CE1 . TYR C 1 85  ? 178.675 200.190 144.893 1.00 108.11 ? 85  TYR C CE1 1 
ATOM   7074  C CE2 . TYR C 1 85  ? 178.747 199.414 147.153 1.00 104.35 ? 85  TYR C CE2 1 
ATOM   7075  C CZ  . TYR C 1 85  ? 179.322 200.098 146.107 1.00 106.61 ? 85  TYR C CZ  1 
ATOM   7076  O OH  . TYR C 1 85  ? 180.548 200.694 146.276 1.00 110.83 ? 85  TYR C OH  1 
ATOM   7077  N N   . PRO C 1 86  ? 176.354 195.200 143.597 1.00 94.43  ? 86  PRO C N   1 
ATOM   7078  C CA  . PRO C 1 86  ? 176.733 193.795 143.787 1.00 91.33  ? 86  PRO C CA  1 
ATOM   7079  C C   . PRO C 1 86  ? 178.072 193.623 144.488 1.00 94.79  ? 86  PRO C C   1 
ATOM   7080  O O   . PRO C 1 86  ? 178.982 194.445 144.363 1.00 98.65  ? 86  PRO C O   1 
ATOM   7081  C CB  . PRO C 1 86  ? 176.793 193.249 142.355 1.00 90.51  ? 86  PRO C CB  1 
ATOM   7082  C CG  . PRO C 1 86  ? 176.151 194.299 141.490 1.00 91.45  ? 86  PRO C CG  1 
ATOM   7083  C CD  . PRO C 1 86  ? 176.402 195.589 142.181 1.00 94.36  ? 86  PRO C CD  1 
ATOM   7084  N N   . PHE C 1 87  ? 178.176 192.526 145.235 1.00 93.70  ? 87  PHE C N   1 
ATOM   7085  C CA  . PHE C 1 87  ? 179.397 192.139 145.924 1.00 94.02  ? 87  PHE C CA  1 
ATOM   7086  C C   . PHE C 1 87  ? 179.781 190.719 145.545 1.00 95.77  ? 87  PHE C C   1 
ATOM   7087  O O   . PHE C 1 87  ? 178.921 189.843 145.424 1.00 99.74  ? 87  PHE C O   1 
ATOM   7088  C CB  . PHE C 1 87  ? 179.250 192.216 147.448 1.00 97.92  ? 87  PHE C CB  1 
ATOM   7089  C CG  . PHE C 1 87  ? 179.450 193.588 148.014 1.00 99.65  ? 87  PHE C CG  1 
ATOM   7090  C CD1 . PHE C 1 87  ? 178.543 194.597 147.762 1.00 101.40 ? 87  PHE C CD1 1 
ATOM   7091  C CD2 . PHE C 1 87  ? 180.553 193.866 148.800 1.00 102.64 ? 87  PHE C CD2 1 
ATOM   7092  C CE1 . PHE C 1 87  ? 178.728 195.858 148.287 1.00 103.99 ? 87  PHE C CE1 1 
ATOM   7093  C CE2 . PHE C 1 87  ? 180.746 195.128 149.322 1.00 105.17 ? 87  PHE C CE2 1 
ATOM   7094  C CZ  . PHE C 1 87  ? 179.831 196.124 149.066 1.00 105.15 ? 87  PHE C CZ  1 
ATOM   7095  N N   . MET C 1 88  ? 181.075 190.502 145.360 1.00 93.40  ? 88  MET C N   1 
ATOM   7096  C CA  . MET C 1 88  ? 181.662 189.174 145.287 1.00 92.86  ? 88  MET C CA  1 
ATOM   7097  C C   . MET C 1 88  ? 182.707 189.055 146.392 1.00 94.70  ? 88  MET C C   1 
ATOM   7098  O O   . MET C 1 88  ? 182.837 189.934 147.247 1.00 97.51  ? 88  MET C O   1 
ATOM   7099  C CB  . MET C 1 88  ? 182.265 188.910 143.907 1.00 91.39  ? 88  MET C CB  1 
ATOM   7100  C CG  . MET C 1 88  ? 181.248 188.833 142.790 1.00 92.30  ? 88  MET C CG  1 
ATOM   7101  S SD  . MET C 1 88  ? 182.037 188.601 141.190 1.00 104.93 ? 88  MET C SD  1 
ATOM   7102  C CE  . MET C 1 88  ? 182.620 186.919 141.350 1.00 93.79  ? 88  MET C CE  1 
ATOM   7103  N N   . TRP C 1 89  ? 183.452 187.957 146.378 1.00 94.30  ? 89  TRP C N   1 
ATOM   7104  C CA  . TRP C 1 89  ? 184.573 187.811 147.300 1.00 97.34  ? 89  TRP C CA  1 
ATOM   7105  C C   . TRP C 1 89  ? 185.666 188.778 146.872 1.00 103.71 ? 89  TRP C C   1 
ATOM   7106  O O   . TRP C 1 89  ? 186.392 188.532 145.907 1.00 108.62 ? 89  TRP C O   1 
ATOM   7107  C CB  . TRP C 1 89  ? 185.085 186.378 147.317 1.00 103.29 ? 89  TRP C CB  1 
ATOM   7108  C CG  . TRP C 1 89  ? 186.314 186.232 148.147 1.00 108.26 ? 89  TRP C CG  1 
ATOM   7109  C CD1 . TRP C 1 89  ? 187.603 186.201 147.706 1.00 112.24 ? 89  TRP C CD1 1 
ATOM   7110  C CD2 . TRP C 1 89  ? 186.374 186.130 149.572 1.00 115.37 ? 89  TRP C CD2 1 
ATOM   7111  N NE1 . TRP C 1 89  ? 188.462 186.072 148.767 1.00 119.17 ? 89  TRP C NE1 1 
ATOM   7112  C CE2 . TRP C 1 89  ? 187.732 186.026 149.925 1.00 121.98 ? 89  TRP C CE2 1 
ATOM   7113  C CE3 . TRP C 1 89  ? 185.411 186.109 150.583 1.00 116.72 ? 89  TRP C CE3 1 
ATOM   7114  C CZ2 . TRP C 1 89  ? 188.151 185.904 151.246 1.00 133.54 ? 89  TRP C CZ2 1 
ATOM   7115  C CZ3 . TRP C 1 89  ? 185.829 185.988 151.892 1.00 130.11 ? 89  TRP C CZ3 1 
ATOM   7116  C CH2 . TRP C 1 89  ? 187.185 185.884 152.212 1.00 134.69 ? 89  TRP C CH2 1 
ATOM   7117  N N   . GLY C 1 90  ? 185.783 189.890 147.587 1.00 101.86 ? 90  GLY C N   1 
ATOM   7118  C CA  . GLY C 1 90  ? 186.751 190.905 147.236 1.00 102.05 ? 90  GLY C CA  1 
ATOM   7119  C C   . GLY C 1 90  ? 186.226 192.306 147.455 1.00 100.93 ? 90  GLY C C   1 
ATOM   7120  O O   . GLY C 1 90  ? 187.006 193.253 147.565 1.00 106.78 ? 90  GLY C O   1 
ATOM   7121  N N   . GLY C 1 91  ? 184.905 192.454 147.523 1.00 95.88  ? 91  GLY C N   1 
ATOM   7122  C CA  . GLY C 1 91  ? 184.293 193.736 147.782 1.00 97.27  ? 91  GLY C CA  1 
ATOM   7123  C C   . GLY C 1 91  ? 183.266 194.066 146.725 1.00 96.56  ? 91  GLY C C   1 
ATOM   7124  O O   . GLY C 1 91  ? 182.716 193.176 146.066 1.00 98.70  ? 91  GLY C O   1 
ATOM   7125  N N   . ALA C 1 92  ? 183.004 195.362 146.573 1.00 93.85  ? 92  ALA C N   1 
ATOM   7126  C CA  . ALA C 1 92  ? 182.033 195.835 145.599 1.00 94.33  ? 92  ALA C CA  1 
ATOM   7127  C C   . ALA C 1 92  ? 182.515 195.559 144.181 1.00 96.53  ? 92  ALA C C   1 
ATOM   7128  O O   . ALA C 1 92  ? 183.716 195.512 143.907 1.00 97.06  ? 92  ALA C O   1 
ATOM   7129  C CB  . ALA C 1 92  ? 181.778 197.330 145.781 1.00 99.18  ? 92  ALA C CB  1 
ATOM   7130  N N   . GLN C 1 93  ? 181.559 195.374 143.272 1.00 97.81  ? 93  GLN C N   1 
ATOM   7131  C CA  . GLN C 1 93  ? 181.878 194.955 141.917 1.00 98.10  ? 93  GLN C CA  1 
ATOM   7132  C C   . GLN C 1 93  ? 181.962 196.106 140.925 1.00 105.12 ? 93  GLN C C   1 
ATOM   7133  O O   . GLN C 1 93  ? 182.649 195.968 139.908 1.00 112.08 ? 93  GLN C O   1 
ATOM   7134  C CB  . GLN C 1 93  ? 180.857 193.923 141.429 1.00 97.12  ? 93  GLN C CB  1 
ATOM   7135  C CG  . GLN C 1 93  ? 181.227 192.497 141.805 1.00 98.98  ? 93  GLN C CG  1 
ATOM   7136  C CD  . GLN C 1 93  ? 182.727 192.266 141.823 1.00 96.92  ? 93  GLN C CD  1 
ATOM   7137  O OE1 . GLN C 1 93  ? 183.382 192.281 140.781 1.00 97.18  ? 93  GLN C OE1 1 
ATOM   7138  N NE2 . GLN C 1 93  ? 183.279 192.055 143.011 1.00 94.04  ? 93  GLN C NE2 1 
ATOM   7139  N N   . CYS C 1 94  ? 181.295 197.226 141.182 1.00 104.65 ? 94  CYS C N   1 
ATOM   7140  C CA  . CYS C 1 94  ? 181.572 198.440 140.425 1.00 113.55 ? 94  CYS C CA  1 
ATOM   7141  C C   . CYS C 1 94  ? 181.514 199.620 141.389 1.00 113.84 ? 94  CYS C C   1 
ATOM   7142  O O   . CYS C 1 94  ? 181.488 199.446 142.610 1.00 112.15 ? 94  CYS C O   1 
ATOM   7143  C CB  . CYS C 1 94  ? 180.623 198.613 139.233 1.00 118.21 ? 94  CYS C CB  1 
ATOM   7144  S SG  . CYS C 1 94  ? 181.052 200.092 138.271 1.00 144.77 ? 94  CYS C SG  1 
ATOM   7145  N N   . PHE C 1 95  ? 181.490 200.831 140.835 1.00 118.51 ? 95  PHE C N   1 
ATOM   7146  C CA  . PHE C 1 95  ? 181.761 202.035 141.603 1.00 118.47 ? 95  PHE C CA  1 
ATOM   7147  C C   . PHE C 1 95  ? 180.650 203.072 141.582 1.00 118.95 ? 95  PHE C C   1 
ATOM   7148  O O   . PHE C 1 95  ? 180.812 204.128 142.204 1.00 120.94 ? 95  PHE C O   1 
ATOM   7149  C CB  . PHE C 1 95  ? 183.040 202.709 141.087 1.00 117.69 ? 95  PHE C CB  1 
ATOM   7150  C CG  . PHE C 1 95  ? 183.146 202.730 139.591 1.00 117.64 ? 95  PHE C CG  1 
ATOM   7151  C CD1 . PHE C 1 95  ? 182.485 203.694 138.849 1.00 121.86 ? 95  PHE C CD1 1 
ATOM   7152  C CD2 . PHE C 1 95  ? 183.928 201.807 138.927 1.00 117.59 ? 95  PHE C CD2 1 
ATOM   7153  C CE1 . PHE C 1 95  ? 182.580 203.716 137.472 1.00 122.65 ? 95  PHE C CE1 1 
ATOM   7154  C CE2 . PHE C 1 95  ? 184.020 201.824 137.553 1.00 120.00 ? 95  PHE C CE2 1 
ATOM   7155  C CZ  . PHE C 1 95  ? 183.350 202.782 136.825 1.00 119.59 ? 95  PHE C CZ  1 
ATOM   7156  N N   . CYS C 1 96  ? 179.542 202.822 140.895 1.00 119.03 ? 96  CYS C N   1 
ATOM   7157  C CA  . CYS C 1 96  ? 178.604 203.891 140.588 1.00 120.03 ? 96  CYS C CA  1 
ATOM   7158  C C   . CYS C 1 96  ? 177.557 204.080 141.681 1.00 120.06 ? 96  CYS C C   1 
ATOM   7159  O O   . CYS C 1 96  ? 176.606 204.842 141.477 1.00 121.92 ? 96  CYS C O   1 
ATOM   7160  C CB  . CYS C 1 96  ? 177.931 203.608 139.244 1.00 128.32 ? 96  CYS C CB  1 
ATOM   7161  S SG  . CYS C 1 96  ? 179.102 203.629 137.860 1.00 150.98 ? 96  CYS C SG  1 
ATOM   7162  N N   . ASP C 1 97  ? 177.717 203.380 142.809 1.00 117.91 ? 97  ASP C N   1 
ATOM   7163  C CA  . ASP C 1 97  ? 176.895 203.513 144.020 1.00 120.63 ? 97  ASP C CA  1 
ATOM   7164  C C   . ASP C 1 97  ? 175.461 203.106 143.703 1.00 119.90 ? 97  ASP C C   1 
ATOM   7165  O O   . ASP C 1 97  ? 175.262 202.041 143.093 1.00 118.32 ? 97  ASP C O   1 
ATOM   7166  C CB  . ASP C 1 97  ? 177.075 204.920 144.594 1.00 125.18 ? 97  ASP C CB  1 
ATOM   7167  C CG  . ASP C 1 97  ? 176.957 204.950 146.103 1.00 132.64 ? 97  ASP C CG  1 
ATOM   7168  O OD1 . ASP C 1 97  ? 176.217 204.113 146.658 1.00 132.15 ? 97  ASP C OD1 1 
ATOM   7169  O OD2 . ASP C 1 97  ? 177.602 205.813 146.733 1.00 138.17 ? 97  ASP C OD2 1 
ATOM   7170  N N   . SER C 1 98  ? 174.452 203.888 144.076 1.00 122.71 ? 98  SER C N   1 
ATOM   7171  C CA  . SER C 1 98  ? 173.051 203.478 143.963 1.00 124.40 ? 98  SER C CA  1 
ATOM   7172  C C   . SER C 1 98  ? 172.469 203.822 142.597 1.00 122.61 ? 98  SER C C   1 
ATOM   7173  O O   . SER C 1 98  ? 171.447 204.493 142.478 1.00 127.80 ? 98  SER C O   1 
ATOM   7174  C CB  . SER C 1 98  ? 172.235 204.114 145.081 1.00 131.55 ? 98  SER C CB  1 
ATOM   7175  O OG  . SER C 1 98  ? 172.188 205.522 144.934 1.00 135.55 ? 98  SER C OG  1 
ATOM   7176  N N   . GLU C 1 99  ? 173.137 203.354 141.548 1.00 116.88 ? 99  GLU C N   1 
ATOM   7177  C CA  . GLU C 1 99  ? 172.680 203.562 140.183 1.00 116.52 ? 99  GLU C CA  1 
ATOM   7178  C C   . GLU C 1 99  ? 172.875 202.315 139.334 1.00 115.75 ? 99  GLU C C   1 
ATOM   7179  O O   . GLU C 1 99  ? 172.263 202.211 138.266 1.00 116.58 ? 99  GLU C O   1 
ATOM   7180  C CB  . GLU C 1 99  ? 173.426 204.767 139.578 1.00 115.79 ? 99  GLU C CB  1 
ATOM   7181  C CG  . GLU C 1 99  ? 172.952 205.324 138.236 1.00 122.37 ? 99  GLU C CG  1 
ATOM   7182  C CD  . GLU C 1 99  ? 173.510 204.573 137.053 1.00 130.81 ? 99  GLU C CD  1 
ATOM   7183  O OE1 . GLU C 1 99  ? 174.616 204.019 137.189 1.00 130.51 ? 99  GLU C OE1 1 
ATOM   7184  O OE2 . GLU C 1 99  ? 172.847 204.535 135.995 1.00 134.84 ? 99  GLU C OE2 1 
ATOM   7185  N N   . ASN C 1 100 ? 173.630 201.332 139.825 1.00 113.89 ? 100 ASN C N   1 
ATOM   7186  C CA  . ASN C 1 100 ? 174.092 200.189 139.051 1.00 107.71 ? 100 ASN C CA  1 
ATOM   7187  C C   . ASN C 1 100 ? 172.900 199.359 138.592 1.00 104.54 ? 100 ASN C C   1 
ATOM   7188  O O   . ASN C 1 100 ? 171.882 199.280 139.285 1.00 104.79 ? 100 ASN C O   1 
ATOM   7189  C CB  . ASN C 1 100 ? 174.976 199.308 139.925 1.00 108.92 ? 100 ASN C CB  1 
ATOM   7190  C CG  . ASN C 1 100 ? 176.281 199.962 140.278 1.00 114.94 ? 100 ASN C CG  1 
ATOM   7191  O OD1 . ASN C 1 100 ? 176.906 200.597 139.456 1.00 120.08 ? 100 ASN C OD1 1 
ATOM   7192  N ND2 . ASN C 1 100 ? 176.698 199.807 141.526 1.00 116.68 ? 100 ASN C ND2 1 
ATOM   7193  N N   . THR C 1 101 ? 173.029 198.706 137.438 1.00 102.17 ? 101 THR C N   1 
ATOM   7194  C CA  . THR C 1 101 ? 171.937 197.890 136.934 1.00 99.63  ? 101 THR C CA  1 
ATOM   7195  C C   . THR C 1 101 ? 172.432 196.488 136.608 1.00 98.00  ? 101 THR C C   1 
ATOM   7196  O O   . THR C 1 101 ? 173.602 196.279 136.274 1.00 100.37 ? 101 THR C O   1 
ATOM   7197  C CB  . THR C 1 101 ? 171.268 198.539 135.711 1.00 101.58 ? 101 THR C CB  1 
ATOM   7198  O OG1 . THR C 1 101 ? 170.101 197.792 135.348 1.00 98.88  ? 101 THR C OG1 1 
ATOM   7199  C CG2 . THR C 1 101 ? 172.217 198.619 134.541 1.00 108.24 ? 101 THR C CG2 1 
ATOM   7200  N N   . GLN C 1 102 ? 171.528 195.523 136.747 1.00 96.14  ? 102 GLN C N   1 
ATOM   7201  C CA  . GLN C 1 102 ? 171.829 194.111 136.579 1.00 90.81  ? 102 GLN C CA  1 
ATOM   7202  C C   . GLN C 1 102 ? 170.796 193.469 135.666 1.00 90.01  ? 102 GLN C C   1 
ATOM   7203  O O   . GLN C 1 102 ? 169.596 193.731 135.790 1.00 92.21  ? 102 GLN C O   1 
ATOM   7204  C CB  . GLN C 1 102 ? 171.846 193.389 137.932 1.00 87.07  ? 102 GLN C CB  1 
ATOM   7205  C CG  . GLN C 1 102 ? 172.122 191.899 137.846 1.00 88.12  ? 102 GLN C CG  1 
ATOM   7206  C CD  . GLN C 1 102 ? 171.811 191.172 139.136 1.00 93.10  ? 102 GLN C CD  1 
ATOM   7207  O OE1 . GLN C 1 102 ? 172.197 191.610 140.218 1.00 100.28 ? 102 GLN C OE1 1 
ATOM   7208  N NE2 . GLN C 1 102 ? 171.105 190.054 139.028 1.00 91.09  ? 102 GLN C NE2 1 
ATOM   7209  N N   . LEU C 1 103 ? 171.266 192.626 134.753 1.00 88.43  ? 103 LEU C N   1 
ATOM   7210  C CA  . LEU C 1 103 ? 170.414 191.866 133.852 1.00 87.91  ? 103 LEU C CA  1 
ATOM   7211  C C   . LEU C 1 103 ? 170.587 190.390 134.181 1.00 89.94  ? 103 LEU C C   1 
ATOM   7212  O O   . LEU C 1 103 ? 171.718 189.889 134.237 1.00 94.15  ? 103 LEU C O   1 
ATOM   7213  C CB  . LEU C 1 103 ? 170.770 192.165 132.395 1.00 90.74  ? 103 LEU C CB  1 
ATOM   7214  C CG  . LEU C 1 103 ? 169.925 191.637 131.233 1.00 92.61  ? 103 LEU C CG  1 
ATOM   7215  C CD1 . LEU C 1 103 ? 170.092 192.581 130.068 1.00 106.43 ? 103 LEU C CD1 1 
ATOM   7216  C CD2 . LEU C 1 103 ? 170.325 190.237 130.800 1.00 90.88  ? 103 LEU C CD2 1 
ATOM   7217  N N   . SER C 1 104 ? 169.467 189.706 134.400 1.00 86.97  ? 104 SER C N   1 
ATOM   7218  C CA  . SER C 1 104 ? 169.443 188.292 134.749 1.00 86.98  ? 104 SER C CA  1 
ATOM   7219  C C   . SER C 1 104 ? 168.713 187.528 133.654 1.00 89.01  ? 104 SER C C   1 
ATOM   7220  O O   . SER C 1 104 ? 167.664 187.972 133.177 1.00 91.95  ? 104 SER C O   1 
ATOM   7221  C CB  . SER C 1 104 ? 168.761 188.074 136.098 1.00 85.89  ? 104 SER C CB  1 
ATOM   7222  O OG  . SER C 1 104 ? 169.438 188.771 137.128 1.00 94.11  ? 104 SER C OG  1 
ATOM   7223  N N   . GLU C 1 105 ? 169.267 186.388 133.261 1.00 87.57  ? 105 GLU C N   1 
ATOM   7224  C CA  . GLU C 1 105 ? 168.665 185.523 132.261 1.00 85.07  ? 105 GLU C CA  1 
ATOM   7225  C C   . GLU C 1 105 ? 168.282 184.186 132.879 1.00 86.25  ? 105 GLU C C   1 
ATOM   7226  O O   . GLU C 1 105 ? 168.869 183.738 133.866 1.00 89.36  ? 105 GLU C O   1 
ATOM   7227  C CB  . GLU C 1 105 ? 169.619 185.296 131.087 1.00 86.53  ? 105 GLU C CB  1 
ATOM   7228  C CG  . GLU C 1 105 ? 170.128 186.565 130.439 1.00 89.98  ? 105 GLU C CG  1 
ATOM   7229  C CD  . GLU C 1 105 ? 170.904 186.293 129.167 1.00 101.47 ? 105 GLU C CD  1 
ATOM   7230  O OE1 . GLU C 1 105 ? 170.696 185.222 128.561 1.00 103.68 ? 105 GLU C OE1 1 
ATOM   7231  O OE2 . GLU C 1 105 ? 171.721 187.151 128.773 1.00 106.00 ? 105 GLU C OE2 1 
ATOM   7232  N N   . ALA C 1 106 ? 167.279 183.551 132.281 1.00 81.98  ? 106 ALA C N   1 
ATOM   7233  C CA  . ALA C 1 106 ? 166.852 182.229 132.711 1.00 76.82  ? 106 ALA C CA  1 
ATOM   7234  C C   . ALA C 1 106 ? 166.181 181.529 131.541 1.00 80.90  ? 106 ALA C C   1 
ATOM   7235  O O   . ALA C 1 106 ? 165.303 182.101 130.892 1.00 85.98  ? 106 ALA C O   1 
ATOM   7236  C CB  . ALA C 1 106 ? 165.897 182.308 133.907 1.00 75.48  ? 106 ALA C CB  1 
ATOM   7237  N N   . TYR C 1 107 ? 166.605 180.297 131.277 1.00 81.25  ? 107 TYR C N   1 
ATOM   7238  C CA  . TYR C 1 107 ? 165.996 179.488 130.233 1.00 79.14  ? 107 TYR C CA  1 
ATOM   7239  C C   . TYR C 1 107 ? 166.226 178.025 130.573 1.00 78.93  ? 107 TYR C C   1 
ATOM   7240  O O   . TYR C 1 107 ? 167.078 177.688 131.398 1.00 84.77  ? 107 TYR C O   1 
ATOM   7241  C CB  . TYR C 1 107 ? 166.556 179.825 128.845 1.00 81.20  ? 107 TYR C CB  1 
ATOM   7242  C CG  . TYR C 1 107 ? 168.047 179.630 128.697 1.00 83.20  ? 107 TYR C CG  1 
ATOM   7243  C CD1 . TYR C 1 107 ? 168.939 180.617 129.090 1.00 82.94  ? 107 TYR C CD1 1 
ATOM   7244  C CD2 . TYR C 1 107 ? 168.560 178.469 128.136 1.00 85.07  ? 107 TYR C CD2 1 
ATOM   7245  C CE1 . TYR C 1 107 ? 170.298 180.444 128.950 1.00 85.35  ? 107 TYR C CE1 1 
ATOM   7246  C CE2 . TYR C 1 107 ? 169.918 178.289 127.989 1.00 86.70  ? 107 TYR C CE2 1 
ATOM   7247  C CZ  . TYR C 1 107 ? 170.782 179.279 128.398 1.00 87.45  ? 107 TYR C CZ  1 
ATOM   7248  O OH  . TYR C 1 107 ? 172.138 179.104 128.254 1.00 92.58  ? 107 TYR C OH  1 
ATOM   7249  N N   . VAL C 1 108 ? 165.455 177.160 129.927 1.00 76.30  ? 108 VAL C N   1 
ATOM   7250  C CA  . VAL C 1 108 ? 165.500 175.736 130.209 1.00 78.18  ? 108 VAL C CA  1 
ATOM   7251  C C   . VAL C 1 108 ? 166.102 175.005 129.018 1.00 79.87  ? 108 VAL C C   1 
ATOM   7252  O O   . VAL C 1 108 ? 166.128 175.502 127.888 1.00 83.89  ? 108 VAL C O   1 
ATOM   7253  C CB  . VAL C 1 108 ? 164.107 175.172 130.547 1.00 77.95  ? 108 VAL C CB  1 
ATOM   7254  C CG1 . VAL C 1 108 ? 163.558 175.834 131.796 1.00 79.45  ? 108 VAL C CG1 1 
ATOM   7255  C CG2 . VAL C 1 108 ? 163.169 175.378 129.384 1.00 80.99  ? 108 VAL C CG2 1 
ATOM   7256  N N   . GLU C 1 109 ? 166.604 173.806 129.290 1.00 81.12  ? 109 GLU C N   1 
ATOM   7257  C CA  . GLU C 1 109 ? 167.117 172.916 128.259 1.00 84.75  ? 109 GLU C CA  1 
ATOM   7258  C C   . GLU C 1 109 ? 166.989 171.491 128.777 1.00 87.14  ? 109 GLU C C   1 
ATOM   7259  O O   . GLU C 1 109 ? 166.564 171.259 129.911 1.00 89.88  ? 109 GLU C O   1 
ATOM   7260  C CB  . GLU C 1 109 ? 168.561 173.261 127.890 1.00 86.72  ? 109 GLU C CB  1 
ATOM   7261  C CG  . GLU C 1 109 ? 169.578 172.893 128.948 1.00 93.67  ? 109 GLU C CG  1 
ATOM   7262  C CD  . GLU C 1 109 ? 170.937 173.502 128.678 1.00 105.96 ? 109 GLU C CD  1 
ATOM   7263  O OE1 . GLU C 1 109 ? 171.080 174.206 127.658 1.00 108.95 ? 109 GLU C OE1 1 
ATOM   7264  O OE2 . GLU C 1 109 ? 171.863 173.274 129.484 1.00 108.84 ? 109 GLU C OE2 1 
ATOM   7265  N N   . PHE C 1 110 ? 167.354 170.532 127.933 1.00 85.84  ? 110 PHE C N   1 
ATOM   7266  C CA  . PHE C 1 110 ? 167.228 169.132 128.309 1.00 86.08  ? 110 PHE C CA  1 
ATOM   7267  C C   . PHE C 1 110 ? 168.291 168.746 129.330 1.00 91.69  ? 110 PHE C C   1 
ATOM   7268  O O   . PHE C 1 110 ? 169.435 169.203 129.267 1.00 95.01  ? 110 PHE C O   1 
ATOM   7269  C CB  . PHE C 1 110 ? 167.333 168.244 127.072 1.00 86.62  ? 110 PHE C CB  1 
ATOM   7270  C CG  . PHE C 1 110 ? 166.076 168.198 126.257 1.00 88.34  ? 110 PHE C CG  1 
ATOM   7271  C CD1 . PHE C 1 110 ? 164.840 168.326 126.864 1.00 84.70  ? 110 PHE C CD1 1 
ATOM   7272  C CD2 . PHE C 1 110 ? 166.128 168.033 124.885 1.00 90.66  ? 110 PHE C CD2 1 
ATOM   7273  C CE1 . PHE C 1 110 ? 163.679 168.284 126.122 1.00 81.72  ? 110 PHE C CE1 1 
ATOM   7274  C CE2 . PHE C 1 110 ? 164.968 167.992 124.137 1.00 89.16  ? 110 PHE C CE2 1 
ATOM   7275  C CZ  . PHE C 1 110 ? 163.743 168.118 124.758 1.00 84.36  ? 110 PHE C CZ  1 
ATOM   7276  N N   . ALA C 1 111 ? 167.898 167.904 130.282 1.00 89.98  ? 111 ALA C N   1 
ATOM   7277  C CA  . ALA C 1 111 ? 168.823 167.416 131.289 1.00 88.68  ? 111 ALA C CA  1 
ATOM   7278  C C   . ALA C 1 111 ? 169.839 166.465 130.653 1.00 91.23  ? 111 ALA C C   1 
ATOM   7279  O O   . ALA C 1 111 ? 169.571 165.881 129.600 1.00 94.49  ? 111 ALA C O   1 
ATOM   7280  C CB  . ALA C 1 111 ? 168.060 166.710 132.407 1.00 86.61  ? 111 ALA C CB  1 
ATOM   7281  N N   . PRO C 1 112 ? 171.028 166.324 131.252 1.00 88.56  ? 112 PRO C N   1 
ATOM   7282  C CA  . PRO C 1 112 ? 172.023 165.393 130.688 1.00 89.73  ? 112 PRO C CA  1 
ATOM   7283  C C   . PRO C 1 112 ? 171.564 163.946 130.639 1.00 91.64  ? 112 PRO C C   1 
ATOM   7284  O O   . PRO C 1 112 ? 171.959 163.214 129.724 1.00 92.41  ? 112 PRO C O   1 
ATOM   7285  C CB  . PRO C 1 112 ? 173.228 165.564 131.622 1.00 89.05  ? 112 PRO C CB  1 
ATOM   7286  C CG  . PRO C 1 112 ? 173.069 166.917 132.200 1.00 89.63  ? 112 PRO C CG  1 
ATOM   7287  C CD  . PRO C 1 112 ? 171.598 167.140 132.340 1.00 86.47  ? 112 PRO C CD  1 
ATOM   7288  N N   . ASP C 1 113 ? 170.739 163.510 131.588 1.00 91.05  ? 113 ASP C N   1 
ATOM   7289  C CA  . ASP C 1 113 ? 170.267 162.135 131.637 1.00 92.07  ? 113 ASP C CA  1 
ATOM   7290  C C   . ASP C 1 113 ? 168.952 161.936 130.893 1.00 92.55  ? 113 ASP C C   1 
ATOM   7291  O O   . ASP C 1 113 ? 168.276 160.924 131.110 1.00 93.12  ? 113 ASP C O   1 
ATOM   7292  C CB  . ASP C 1 113 ? 170.123 161.680 133.090 1.00 94.54  ? 113 ASP C CB  1 
ATOM   7293  C CG  . ASP C 1 113 ? 171.383 161.906 133.897 1.00 96.72  ? 113 ASP C CG  1 
ATOM   7294  O OD1 . ASP C 1 113 ? 172.485 161.700 133.349 1.00 97.67  ? 113 ASP C OD1 1 
ATOM   7295  O OD2 . ASP C 1 113 ? 171.273 162.289 135.079 1.00 96.94  ? 113 ASP C OD2 1 
ATOM   7296  N N   . CYS C 1 114 ? 168.577 162.872 130.024 1.00 90.92  ? 114 CYS C N   1 
ATOM   7297  C CA  . CYS C 1 114 ? 167.339 162.754 129.267 1.00 87.91  ? 114 CYS C CA  1 
ATOM   7298  C C   . CYS C 1 114 ? 167.442 161.782 128.102 1.00 88.78  ? 114 CYS C C   1 
ATOM   7299  O O   . CYS C 1 114 ? 166.415 161.461 127.496 1.00 90.84  ? 114 CYS C O   1 
ATOM   7300  C CB  . CYS C 1 114 ? 166.907 164.124 128.746 1.00 91.38  ? 114 CYS C CB  1 
ATOM   7301  S SG  . CYS C 1 114 ? 165.961 165.092 129.932 1.00 111.63 ? 114 CYS C SG  1 
ATOM   7302  N N   . THR C 1 115 ? 168.645 161.310 127.771 1.00 89.16  ? 115 THR C N   1 
ATOM   7303  C CA  . THR C 1 115 ? 168.791 160.333 126.700 1.00 88.06  ? 115 THR C CA  1 
ATOM   7304  C C   . THR C 1 115 ? 168.239 158.969 127.084 1.00 90.35  ? 115 THR C C   1 
ATOM   7305  O O   . THR C 1 115 ? 168.000 158.139 126.201 1.00 91.67  ? 115 THR C O   1 
ATOM   7306  C CB  . THR C 1 115 ? 170.259 160.201 126.301 1.00 86.77  ? 115 THR C CB  1 
ATOM   7307  O OG1 . THR C 1 115 ? 170.959 159.450 127.300 1.00 92.05  ? 115 THR C OG1 1 
ATOM   7308  C CG2 . THR C 1 115 ? 170.897 161.573 126.166 1.00 88.11  ? 115 THR C CG2 1 
ATOM   7309  N N   . ILE C 1 116 ? 168.033 158.719 128.372 1.00 88.21  ? 116 ILE C N   1 
ATOM   7310  C CA  . ILE C 1 116 ? 167.467 157.471 128.862 1.00 85.62  ? 116 ILE C CA  1 
ATOM   7311  C C   . ILE C 1 116 ? 166.054 157.678 129.397 1.00 85.82  ? 116 ILE C C   1 
ATOM   7312  O O   . ILE C 1 116 ? 165.118 156.994 128.983 1.00 87.34  ? 116 ILE C O   1 
ATOM   7313  C CB  . ILE C 1 116 ? 168.379 156.838 129.937 1.00 85.84  ? 116 ILE C CB  1 
ATOM   7314  C CG1 . ILE C 1 116 ? 169.650 156.280 129.297 1.00 86.76  ? 116 ILE C CG1 1 
ATOM   7315  C CG2 . ILE C 1 116 ? 167.640 155.751 130.695 1.00 86.99  ? 116 ILE C CG2 1 
ATOM   7316  C CD1 . ILE C 1 116 ? 169.394 155.252 128.221 1.00 89.09  ? 116 ILE C CD1 1 
ATOM   7317  N N   . ASP C 1 117 ? 165.882 158.628 130.316 1.00 85.80  ? 117 ASP C N   1 
ATOM   7318  C CA  . ASP C 1 117 ? 164.592 158.873 130.956 1.00 87.71  ? 117 ASP C CA  1 
ATOM   7319  C C   . ASP C 1 117 ? 163.877 159.990 130.201 1.00 87.84  ? 117 ASP C C   1 
ATOM   7320  O O   . ASP C 1 117 ? 163.938 161.165 130.558 1.00 91.23  ? 117 ASP C O   1 
ATOM   7321  C CB  . ASP C 1 117 ? 164.783 159.215 132.430 1.00 92.14  ? 117 ASP C CB  1 
ATOM   7322  C CG  . ASP C 1 117 ? 163.475 159.248 133.195 1.00 94.80  ? 117 ASP C CG  1 
ATOM   7323  O OD1 . ASP C 1 117 ? 162.467 158.717 132.684 1.00 94.40  ? 117 ASP C OD1 1 
ATOM   7324  O OD2 . ASP C 1 117 ? 163.455 159.807 134.311 1.00 96.92  ? 117 ASP C OD2 1 
ATOM   7325  N N   . HIS C 1 118 ? 163.182 159.600 129.136 1.00 86.10  ? 118 HIS C N   1 
ATOM   7326  C CA  . HIS C 1 118 ? 162.391 160.528 128.345 1.00 82.48  ? 118 HIS C CA  1 
ATOM   7327  C C   . HIS C 1 118 ? 161.136 159.822 127.857 1.00 80.78  ? 118 HIS C C   1 
ATOM   7328  O O   . HIS C 1 118 ? 161.087 158.594 127.756 1.00 83.13  ? 118 HIS C O   1 
ATOM   7329  C CB  . HIS C 1 118 ? 163.185 161.083 127.156 1.00 81.31  ? 118 HIS C CB  1 
ATOM   7330  C CG  . HIS C 1 118 ? 163.531 160.056 126.125 1.00 82.62  ? 118 HIS C CG  1 
ATOM   7331  N ND1 . HIS C 1 118 ? 164.715 159.353 126.145 1.00 86.31  ? 118 HIS C ND1 1 
ATOM   7332  C CD2 . HIS C 1 118 ? 162.852 159.617 125.039 1.00 81.95  ? 118 HIS C CD2 1 
ATOM   7333  C CE1 . HIS C 1 118 ? 164.750 158.522 125.119 1.00 88.77  ? 118 HIS C CE1 1 
ATOM   7334  N NE2 . HIS C 1 118 ? 163.631 158.663 124.432 1.00 88.17  ? 118 HIS C NE2 1 
ATOM   7335  N N   . ALA C 1 119 ? 160.118 160.618 127.555 1.00 77.12  ? 119 ALA C N   1 
ATOM   7336  C CA  . ALA C 1 119 ? 158.843 160.120 127.066 1.00 75.37  ? 119 ALA C CA  1 
ATOM   7337  C C   . ALA C 1 119 ? 158.567 160.681 125.680 1.00 75.95  ? 119 ALA C C   1 
ATOM   7338  O O   . ALA C 1 119 ? 158.692 161.887 125.449 1.00 79.43  ? 119 ALA C O   1 
ATOM   7339  C CB  . ALA C 1 119 ? 157.702 160.491 128.014 1.00 76.75  ? 119 ALA C CB  1 
ATOM   7340  N N   . VAL C 1 120 ? 158.186 159.800 124.765 1.00 76.25  ? 120 VAL C N   1 
ATOM   7341  C CA  . VAL C 1 120 ? 157.845 160.170 123.399 1.00 74.17  ? 120 VAL C CA  1 
ATOM   7342  C C   . VAL C 1 120 ? 156.330 160.257 123.301 1.00 76.44  ? 120 VAL C C   1 
ATOM   7343  O O   . VAL C 1 120 ? 155.621 159.303 123.650 1.00 79.13  ? 120 VAL C O   1 
ATOM   7344  C CB  . VAL C 1 120 ? 158.409 159.160 122.388 1.00 72.30  ? 120 VAL C CB  1 
ATOM   7345  C CG1 . VAL C 1 120 ? 157.955 159.509 120.987 1.00 77.08  ? 120 VAL C CG1 1 
ATOM   7346  C CG2 . VAL C 1 120 ? 159.923 159.122 122.468 1.00 74.60  ? 120 VAL C CG2 1 
ATOM   7347  N N   . ALA C 1 121 ? 155.832 161.403 122.845 1.00 76.71  ? 121 ALA C N   1 
ATOM   7348  C CA  . ALA C 1 121 ? 154.411 161.621 122.624 1.00 77.02  ? 121 ALA C CA  1 
ATOM   7349  C C   . ALA C 1 121 ? 154.109 161.376 121.152 1.00 81.29  ? 121 ALA C C   1 
ATOM   7350  O O   . ALA C 1 121 ? 154.674 162.053 120.279 1.00 88.35  ? 121 ALA C O   1 
ATOM   7351  C CB  . ALA C 1 121 ? 154.004 163.034 123.034 1.00 78.34  ? 121 ALA C CB  1 
ATOM   7352  N N   . LEU C 1 122 ? 153.195 160.431 120.897 1.00 79.81  ? 122 LEU C N   1 
ATOM   7353  C CA  . LEU C 1 122 ? 152.905 159.867 119.590 1.00 82.23  ? 122 LEU C CA  1 
ATOM   7354  C C   . LEU C 1 122 ? 151.422 160.013 119.284 1.00 88.32  ? 122 LEU C C   1 
ATOM   7355  O O   . LEU C 1 122 ? 150.573 159.915 120.177 1.00 90.23  ? 122 LEU C O   1 
ATOM   7356  C CB  . LEU C 1 122 ? 153.246 158.368 119.544 1.00 79.73  ? 122 LEU C CB  1 
ATOM   7357  C CG  . LEU C 1 122 ? 154.663 157.816 119.667 1.00 80.84  ? 122 LEU C CG  1 
ATOM   7358  C CD1 . LEU C 1 122 ? 154.602 156.304 119.725 1.00 83.62  ? 122 LEU C CD1 1 
ATOM   7359  C CD2 . LEU C 1 122 ? 155.500 158.233 118.494 1.00 84.29  ? 122 LEU C CD2 1 
ATOM   7360  N N   . LYS C 1 123 ? 151.115 160.214 118.006 1.00 92.40  ? 123 LYS C N   1 
ATOM   7361  C CA  . LYS C 1 123 ? 149.751 160.135 117.504 1.00 93.84  ? 123 LYS C CA  1 
ATOM   7362  C C   . LYS C 1 123 ? 149.573 158.805 116.787 1.00 98.20  ? 123 LYS C C   1 
ATOM   7363  O O   . LYS C 1 123 ? 150.402 158.430 115.952 1.00 100.65 ? 123 LYS C O   1 
ATOM   7364  C CB  . LYS C 1 123 ? 149.435 161.296 116.563 1.00 97.21  ? 123 LYS C CB  1 
ATOM   7365  C CG  . LYS C 1 123 ? 149.367 162.642 117.253 1.00 97.99  ? 123 LYS C CG  1 
ATOM   7366  C CD  . LYS C 1 123 ? 148.360 163.553 116.578 1.00 103.04 ? 123 LYS C CD  1 
ATOM   7367  C CE  . LYS C 1 123 ? 148.049 164.763 117.439 1.00 104.66 ? 123 LYS C CE  1 
ATOM   7368  N NZ  . LYS C 1 123 ? 148.029 166.016 116.638 1.00 105.57 ? 123 LYS C NZ  1 
ATOM   7369  N N   . VAL C 1 124 ? 148.498 158.096 117.116 1.00 98.61  ? 124 VAL C N   1 
ATOM   7370  C CA  . VAL C 1 124 ? 148.290 156.724 116.670 1.00 99.48  ? 124 VAL C CA  1 
ATOM   7371  C C   . VAL C 1 124 ? 147.062 156.676 115.772 1.00 104.40 ? 124 VAL C C   1 
ATOM   7372  O O   . VAL C 1 124 ? 145.961 157.059 116.185 1.00 104.89 ? 124 VAL C O   1 
ATOM   7373  C CB  . VAL C 1 124 ? 148.149 155.767 117.861 1.00 94.34  ? 124 VAL C CB  1 
ATOM   7374  C CG1 . VAL C 1 124 ? 147.659 154.414 117.404 1.00 96.52  ? 124 VAL C CG1 1 
ATOM   7375  C CG2 . VAL C 1 124 ? 149.483 155.626 118.558 1.00 92.39  ? 124 VAL C CG2 1 
ATOM   7376  N N   . HIS C 1 125 ? 147.257 156.205 114.546 1.00 106.06 ? 125 HIS C N   1 
ATOM   7377  C CA  . HIS C 1 125 ? 146.202 156.012 113.569 1.00 106.98 ? 125 HIS C CA  1 
ATOM   7378  C C   . HIS C 1 125 ? 145.676 154.581 113.666 1.00 109.09 ? 125 HIS C C   1 
ATOM   7379  O O   . HIS C 1 125 ? 145.914 153.877 114.651 1.00 109.50 ? 125 HIS C O   1 
ATOM   7380  C CB  . HIS C 1 125 ? 146.722 156.348 112.172 1.00 108.32 ? 125 HIS C CB  1 
ATOM   7381  C CG  . HIS C 1 125 ? 147.440 157.659 112.099 1.00 113.57 ? 125 HIS C CG  1 
ATOM   7382  N ND1 . HIS C 1 125 ? 148.705 157.787 111.566 1.00 116.89 ? 125 HIS C ND1 1 
ATOM   7383  C CD2 . HIS C 1 125 ? 147.075 158.899 112.501 1.00 112.70 ? 125 HIS C CD2 1 
ATOM   7384  C CE1 . HIS C 1 125 ? 149.085 159.050 111.638 1.00 116.07 ? 125 HIS C CE1 1 
ATOM   7385  N NE2 . HIS C 1 125 ? 148.114 159.746 112.202 1.00 115.59 ? 125 HIS C NE2 1 
ATOM   7386  N N   . THR C 1 126 ? 144.935 154.153 112.646 1.00 111.41 ? 126 THR C N   1 
ATOM   7387  C CA  . THR C 1 126 ? 144.363 152.812 112.635 1.00 113.15 ? 126 THR C CA  1 
ATOM   7388  C C   . THR C 1 126 ? 145.457 151.749 112.591 1.00 109.50 ? 126 THR C C   1 
ATOM   7389  O O   . THR C 1 126 ? 146.582 151.995 112.149 1.00 106.75 ? 126 THR C O   1 
ATOM   7390  C CB  . THR C 1 126 ? 143.412 152.648 111.446 1.00 116.63 ? 126 THR C CB  1 
ATOM   7391  O OG1 . THR C 1 126 ? 142.733 151.390 111.543 1.00 121.89 ? 126 THR C OG1 1 
ATOM   7392  C CG2 . THR C 1 126 ? 144.168 152.719 110.125 1.00 110.71 ? 126 THR C CG2 1 
ATOM   7393  N N   . ALA C 1 127 ? 145.119 150.559 113.081 1.00 107.47 ? 127 ALA C N   1 
ATOM   7394  C CA  . ALA C 1 127 ? 146.075 149.477 113.258 1.00 104.70 ? 127 ALA C CA  1 
ATOM   7395  C C   . ALA C 1 127 ? 145.758 148.319 112.323 1.00 106.49 ? 127 ALA C C   1 
ATOM   7396  O O   . ALA C 1 127 ? 144.589 148.012 112.072 1.00 107.62 ? 127 ALA C O   1 
ATOM   7397  C CB  . ALA C 1 127 ? 146.078 148.985 114.707 1.00 100.47 ? 127 ALA C CB  1 
ATOM   7398  N N   . ALA C 1 128 ? 146.807 147.681 111.814 1.00 105.87 ? 128 ALA C N   1 
ATOM   7399  C CA  . ALA C 1 128 ? 146.684 146.517 110.951 1.00 107.83 ? 128 ALA C CA  1 
ATOM   7400  C C   . ALA C 1 128 ? 147.117 145.262 111.698 1.00 108.38 ? 128 ALA C C   1 
ATOM   7401  O O   . ALA C 1 128 ? 147.971 145.309 112.586 1.00 107.44 ? 128 ALA C O   1 
ATOM   7402  C CB  . ALA C 1 128 ? 147.522 146.685 109.683 1.00 106.34 ? 128 ALA C CB  1 
ATOM   7403  N N   . LEU C 1 129 ? 146.522 144.133 111.324 1.00 105.78 ? 129 LEU C N   1 
ATOM   7404  C CA  . LEU C 1 129 ? 146.764 142.855 111.980 1.00 101.00 ? 129 LEU C CA  1 
ATOM   7405  C C   . LEU C 1 129 ? 147.615 141.962 111.090 1.00 104.14 ? 129 LEU C C   1 
ATOM   7406  O O   . LEU C 1 129 ? 147.298 141.766 109.912 1.00 109.86 ? 129 LEU C O   1 
ATOM   7407  C CB  . LEU C 1 129 ? 145.445 142.158 112.318 1.00 100.54 ? 129 LEU C CB  1 
ATOM   7408  C CG  . LEU C 1 129 ? 145.519 140.883 113.162 1.00 102.50 ? 129 LEU C CG  1 
ATOM   7409  C CD1 . LEU C 1 129 ? 146.480 141.037 114.329 1.00 104.05 ? 129 LEU C CD1 1 
ATOM   7410  C CD2 . LEU C 1 129 ? 144.136 140.498 113.659 1.00 103.51 ? 129 LEU C CD2 1 
ATOM   7411  N N   . LYS C 1 130 ? 148.694 141.428 111.655 1.00 102.16 ? 130 LYS C N   1 
ATOM   7412  C CA  . LYS C 1 130 ? 149.537 140.443 110.993 1.00 104.50 ? 130 LYS C CA  1 
ATOM   7413  C C   . LYS C 1 130 ? 149.564 139.187 111.851 1.00 106.16 ? 130 LYS C C   1 
ATOM   7414  O O   . LYS C 1 130 ? 149.856 139.258 113.049 1.00 107.56 ? 130 LYS C O   1 
ATOM   7415  C CB  . LYS C 1 130 ? 150.953 140.980 110.775 1.00 107.25 ? 130 LYS C CB  1 
ATOM   7416  C CG  . LYS C 1 130 ? 151.946 139.933 110.307 1.00 110.93 ? 130 LYS C CG  1 
ATOM   7417  C CD  . LYS C 1 130 ? 153.374 140.424 110.450 1.00 114.71 ? 130 LYS C CD  1 
ATOM   7418  C CE  . LYS C 1 130 ? 154.287 139.753 109.439 1.00 121.51 ? 130 LYS C CE  1 
ATOM   7419  N NZ  . LYS C 1 130 ? 153.752 139.870 108.055 1.00 120.21 ? 130 LYS C NZ  1 
ATOM   7420  N N   . VAL C 1 131 ? 149.264 138.045 111.239 1.00 108.75 ? 131 VAL C N   1 
ATOM   7421  C CA  . VAL C 1 131 ? 149.024 136.804 111.964 1.00 104.22 ? 131 VAL C CA  1 
ATOM   7422  C C   . VAL C 1 131 ? 149.963 135.730 111.433 1.00 107.98 ? 131 VAL C C   1 
ATOM   7423  O O   . VAL C 1 131 ? 150.095 135.557 110.215 1.00 113.96 ? 131 VAL C O   1 
ATOM   7424  C CB  . VAL C 1 131 ? 147.551 136.364 111.841 1.00 100.92 ? 131 VAL C CB  1 
ATOM   7425  C CG1 . VAL C 1 131 ? 147.383 134.887 112.151 1.00 102.29 ? 131 VAL C CG1 1 
ATOM   7426  C CG2 . VAL C 1 131 ? 146.676 137.200 112.760 1.00 102.36 ? 131 VAL C CG2 1 
ATOM   7427  N N   . GLY C 1 132 ? 150.637 135.033 112.347 1.00 108.23 ? 132 GLY C N   1 
ATOM   7428  C CA  . GLY C 1 132 ? 151.376 133.836 112.000 1.00 111.07 ? 132 GLY C CA  1 
ATOM   7429  C C   . GLY C 1 132 ? 150.468 132.626 112.092 1.00 109.51 ? 132 GLY C C   1 
ATOM   7430  O O   . GLY C 1 132 ? 149.775 132.432 113.093 1.00 109.49 ? 132 GLY C O   1 
ATOM   7431  N N   . LEU C 1 133 ? 150.478 131.812 111.043 1.00 109.47 ? 133 LEU C N   1 
ATOM   7432  C CA  . LEU C 1 133 ? 149.572 130.686 110.901 1.00 108.88 ? 133 LEU C CA  1 
ATOM   7433  C C   . LEU C 1 133 ? 150.360 129.405 110.681 1.00 114.85 ? 133 LEU C C   1 
ATOM   7434  O O   . LEU C 1 133 ? 151.348 129.386 109.936 1.00 119.70 ? 133 LEU C O   1 
ATOM   7435  C CB  . LEU C 1 133 ? 148.609 130.901 109.731 1.00 106.35 ? 133 LEU C CB  1 
ATOM   7436  C CG  . LEU C 1 133 ? 147.441 131.858 109.957 1.00 103.97 ? 133 LEU C CG  1 
ATOM   7437  C CD1 . LEU C 1 133 ? 146.647 132.040 108.677 1.00 104.90 ? 133 LEU C CD1 1 
ATOM   7438  C CD2 . LEU C 1 133 ? 146.548 131.350 111.071 1.00 108.80 ? 133 LEU C CD2 1 
ATOM   7439  N N   . ARG C 1 134 ? 149.913 128.340 111.337 1.00 115.04 ? 134 ARG C N   1 
ATOM   7440  C CA  . ARG C 1 134 ? 150.384 126.987 111.079 1.00 117.88 ? 134 ARG C CA  1 
ATOM   7441  C C   . ARG C 1 134 ? 149.257 126.222 110.402 1.00 120.37 ? 134 ARG C C   1 
ATOM   7442  O O   . ARG C 1 134 ? 148.154 126.120 110.950 1.00 120.41 ? 134 ARG C O   1 
ATOM   7443  C CB  . ARG C 1 134 ? 150.813 126.286 112.367 1.00 118.06 ? 134 ARG C CB  1 
ATOM   7444  C CG  . ARG C 1 134 ? 151.141 124.817 112.167 1.00 122.67 ? 134 ARG C CG  1 
ATOM   7445  C CD  . ARG C 1 134 ? 151.548 124.135 113.462 1.00 123.75 ? 134 ARG C CD  1 
ATOM   7446  N NE  . ARG C 1 134 ? 150.429 123.953 114.377 1.00 127.59 ? 134 ARG C NE  1 
ATOM   7447  C CZ  . ARG C 1 134 ? 150.478 124.209 115.676 1.00 131.45 ? 134 ARG C CZ  1 
ATOM   7448  N NH1 . ARG C 1 134 ? 151.569 124.695 116.244 1.00 130.67 ? 134 ARG C NH1 1 
ATOM   7449  N NH2 . ARG C 1 134 ? 149.406 123.969 116.426 1.00 130.01 ? 134 ARG C NH2 1 
ATOM   7450  N N   . ILE C 1 135 ? 149.534 125.695 109.214 1.00 122.32 ? 135 ILE C N   1 
ATOM   7451  C CA  . ILE C 1 135 ? 148.553 124.975 108.416 1.00 121.84 ? 135 ILE C CA  1 
ATOM   7452  C C   . ILE C 1 135 ? 149.045 123.544 108.273 1.00 127.03 ? 135 ILE C C   1 
ATOM   7453  O O   . ILE C 1 135 ? 150.136 123.310 107.740 1.00 129.29 ? 135 ILE C O   1 
ATOM   7454  C CB  . ILE C 1 135 ? 148.357 125.620 107.036 1.00 121.20 ? 135 ILE C CB  1 
ATOM   7455  C CG1 . ILE C 1 135 ? 147.901 127.072 107.181 1.00 118.20 ? 135 ILE C CG1 1 
ATOM   7456  C CG2 . ILE C 1 135 ? 147.348 124.830 106.221 1.00 122.93 ? 135 ILE C CG2 1 
ATOM   7457  C CD1 . ILE C 1 135 ? 146.592 127.234 107.894 1.00 116.71 ? 135 ILE C CD1 1 
ATOM   7458  N N   . VAL C 1 136 ? 148.251 122.591 108.750 1.00 128.87 ? 136 VAL C N   1 
ATOM   7459  C CA  . VAL C 1 136 ? 148.572 121.174 108.637 1.00 131.79 ? 136 VAL C CA  1 
ATOM   7460  C C   . VAL C 1 136 ? 147.528 120.519 107.745 1.00 132.27 ? 136 VAL C C   1 
ATOM   7461  O O   . VAL C 1 136 ? 146.320 120.674 107.965 1.00 129.35 ? 136 VAL C O   1 
ATOM   7462  C CB  . VAL C 1 136 ? 148.642 120.490 110.013 1.00 129.10 ? 136 VAL C CB  1 
ATOM   7463  C CG1 . VAL C 1 136 ? 149.023 119.025 109.863 1.00 130.97 ? 136 VAL C CG1 1 
ATOM   7464  C CG2 . VAL C 1 136 ? 149.623 121.214 110.919 1.00 128.67 ? 136 VAL C CG2 1 
ATOM   7465  N N   . TYR C 1 137 ? 148.000 119.799 106.732 1.00 137.30 ? 137 TYR C N   1 
ATOM   7466  C CA  . TYR C 1 137 ? 147.135 119.166 105.744 1.00 135.00 ? 137 TYR C CA  1 
ATOM   7467  C C   . TYR C 1 137 ? 147.906 118.011 105.124 1.00 139.46 ? 137 TYR C C   1 
ATOM   7468  O O   . TYR C 1 137 ? 149.030 118.204 104.648 1.00 143.31 ? 137 TYR C O   1 
ATOM   7469  C CB  . TYR C 1 137 ? 146.681 120.173 104.672 1.00 131.52 ? 137 TYR C CB  1 
ATOM   7470  C CG  . TYR C 1 137 ? 147.796 120.750 103.815 1.00 136.04 ? 137 TYR C CG  1 
ATOM   7471  C CD1 . TYR C 1 137 ? 148.688 121.686 104.326 1.00 135.66 ? 137 TYR C CD1 1 
ATOM   7472  C CD2 . TYR C 1 137 ? 147.964 120.342 102.498 1.00 138.69 ? 137 TYR C CD2 1 
ATOM   7473  C CE1 . TYR C 1 137 ? 149.708 122.200 103.552 1.00 134.13 ? 137 TYR C CE1 1 
ATOM   7474  C CE2 . TYR C 1 137 ? 148.982 120.853 101.715 1.00 137.66 ? 137 TYR C CE2 1 
ATOM   7475  C CZ  . TYR C 1 137 ? 149.849 121.782 102.248 1.00 134.75 ? 137 TYR C CZ  1 
ATOM   7476  O OH  . TYR C 1 137 ? 150.864 122.296 101.474 1.00 135.01 ? 137 TYR C OH  1 
ATOM   7477  N N   . GLY C 1 138 ? 147.323 116.812 105.172 1.00 136.84 ? 138 GLY C N   1 
ATOM   7478  C CA  . GLY C 1 138 ? 147.915 115.638 104.554 1.00 143.73 ? 138 GLY C CA  1 
ATOM   7479  C C   . GLY C 1 138 ? 149.313 115.322 105.045 1.00 149.43 ? 138 GLY C C   1 
ATOM   7480  O O   . GLY C 1 138 ? 150.215 115.111 104.234 1.00 153.59 ? 138 GLY C O   1 
ATOM   7481  N N   . ASN C 1 139 ? 149.494 115.346 106.366 1.00 148.88 ? 139 ASN C N   1 
ATOM   7482  C CA  . ASN C 1 139 ? 150.747 115.204 107.114 1.00 153.50 ? 139 ASN C CA  1 
ATOM   7483  C C   . ASN C 1 139 ? 151.800 116.256 106.755 1.00 151.52 ? 139 ASN C C   1 
ATOM   7484  O O   . ASN C 1 139 ? 152.974 116.093 107.109 1.00 153.24 ? 139 ASN C O   1 
ATOM   7485  C CB  . ASN C 1 139 ? 151.307 113.748 107.051 1.00 160.87 ? 139 ASN C CB  1 
ATOM   7486  C CG  . ASN C 1 139 ? 152.110 113.374 105.758 1.00 164.45 ? 139 ASN C CG  1 
ATOM   7487  O OD1 . ASN C 1 139 ? 152.653 114.203 105.028 1.00 160.85 ? 139 ASN C OD1 1 
ATOM   7488  N ND2 . ASN C 1 139 ? 152.174 112.069 105.493 1.00 169.84 ? 139 ASN C ND2 1 
ATOM   7489  N N   . THR C 1 140 ? 151.415 117.344 106.091 1.00 147.11 ? 140 THR C N   1 
ATOM   7490  C CA  . THR C 1 140 ? 152.340 118.411 105.732 1.00 143.82 ? 140 THR C CA  1 
ATOM   7491  C C   . THR C 1 140 ? 152.016 119.655 106.548 1.00 138.22 ? 140 THR C C   1 
ATOM   7492  O O   . THR C 1 140 ? 150.867 120.106 106.569 1.00 136.46 ? 140 THR C O   1 
ATOM   7493  C CB  . THR C 1 140 ? 152.269 118.730 104.238 1.00 141.49 ? 140 THR C CB  1 
ATOM   7494  O OG1 . THR C 1 140 ? 150.943 119.150 103.897 1.00 140.28 ? 140 THR C OG1 1 
ATOM   7495  C CG2 . THR C 1 140 ? 152.632 117.504 103.418 1.00 144.97 ? 140 THR C CG2 1 
ATOM   7496  N N   . THR C 1 141 ? 153.029 120.205 107.211 1.00 136.95 ? 141 THR C N   1 
ATOM   7497  C CA  . THR C 1 141 ? 152.875 121.362 108.083 1.00 134.63 ? 141 THR C CA  1 
ATOM   7498  C C   . THR C 1 141 ? 153.650 122.539 107.507 1.00 135.95 ? 141 THR C C   1 
ATOM   7499  O O   . THR C 1 141 ? 154.838 122.411 107.193 1.00 138.36 ? 141 THR C O   1 
ATOM   7500  C CB  . THR C 1 141 ? 153.365 121.046 109.497 1.00 135.36 ? 141 THR C CB  1 
ATOM   7501  O OG1 . THR C 1 141 ? 152.592 119.970 110.043 1.00 138.98 ? 141 THR C OG1 1 
ATOM   7502  C CG2 . THR C 1 141 ? 153.230 122.261 110.398 1.00 132.31 ? 141 THR C CG2 1 
ATOM   7503  N N   . ALA C 1 142 ? 152.977 123.681 107.370 1.00 132.87 ? 142 ALA C N   1 
ATOM   7504  C CA  . ALA C 1 142 ? 153.580 124.892 106.832 1.00 129.61 ? 142 ALA C CA  1 
ATOM   7505  C C   . ALA C 1 142 ? 153.313 126.057 107.773 1.00 129.29 ? 142 ALA C C   1 
ATOM   7506  O O   . ALA C 1 142 ? 152.174 126.268 108.198 1.00 126.89 ? 142 ALA C O   1 
ATOM   7507  C CB  . ALA C 1 142 ? 153.036 125.206 105.435 1.00 122.60 ? 142 ALA C CB  1 
ATOM   7508  N N   . HIS C 1 143 ? 154.360 126.813 108.089 1.00 129.18 ? 143 HIS C N   1 
ATOM   7509  C CA  . HIS C 1 143 ? 154.260 127.999 108.929 1.00 125.30 ? 143 HIS C CA  1 
ATOM   7510  C C   . HIS C 1 143 ? 154.464 129.232 108.064 1.00 125.36 ? 143 HIS C C   1 
ATOM   7511  O O   . HIS C 1 143 ? 155.406 129.281 107.265 1.00 128.46 ? 143 HIS C O   1 
ATOM   7512  C CB  . HIS C 1 143 ? 155.297 127.961 110.052 1.00 124.92 ? 143 HIS C CB  1 
ATOM   7513  C CG  . HIS C 1 143 ? 155.139 126.800 110.982 1.00 128.19 ? 143 HIS C CG  1 
ATOM   7514  N ND1 . HIS C 1 143 ? 155.922 125.669 110.898 1.00 130.26 ? 143 HIS C ND1 1 
ATOM   7515  C CD2 . HIS C 1 143 ? 154.291 126.596 112.018 1.00 127.84 ? 143 HIS C CD2 1 
ATOM   7516  C CE1 . HIS C 1 143 ? 155.561 124.816 111.840 1.00 131.80 ? 143 HIS C CE1 1 
ATOM   7517  N NE2 . HIS C 1 143 ? 154.574 125.354 112.533 1.00 130.33 ? 143 HIS C NE2 1 
ATOM   7518  N N   . LEU C 1 144 ? 153.589 130.224 108.216 1.00 121.12 ? 144 LEU C N   1 
ATOM   7519  C CA  . LEU C 1 144 ? 153.668 131.401 107.362 1.00 121.06 ? 144 LEU C CA  1 
ATOM   7520  C C   . LEU C 1 144 ? 153.085 132.614 108.072 1.00 121.91 ? 144 LEU C C   1 
ATOM   7521  O O   . LEU C 1 144 ? 152.143 132.500 108.853 1.00 121.17 ? 144 LEU C O   1 
ATOM   7522  C CB  . LEU C 1 144 ? 152.961 131.143 106.020 1.00 118.12 ? 144 LEU C CB  1 
ATOM   7523  C CG  . LEU C 1 144 ? 151.462 130.813 105.933 1.00 114.38 ? 144 LEU C CG  1 
ATOM   7524  C CD1 . LEU C 1 144 ? 150.551 132.039 105.955 1.00 114.63 ? 144 LEU C CD1 1 
ATOM   7525  C CD2 . LEU C 1 144 ? 151.188 129.969 104.697 1.00 120.00 ? 144 LEU C CD2 1 
ATOM   7526  N N   . ASP C 1 145 ? 153.632 133.784 107.761 1.00 123.84 ? 145 ASP C N   1 
ATOM   7527  C CA  . ASP C 1 145 ? 153.117 135.046 108.273 1.00 122.26 ? 145 ASP C CA  1 
ATOM   7528  C C   . ASP C 1 145 ? 152.310 135.741 107.186 1.00 118.46 ? 145 ASP C C   1 
ATOM   7529  O O   . ASP C 1 145 ? 152.767 135.863 106.046 1.00 120.13 ? 145 ASP C O   1 
ATOM   7530  C CB  . ASP C 1 145 ? 154.257 135.953 108.738 1.00 126.93 ? 145 ASP C CB  1 
ATOM   7531  C CG  . ASP C 1 145 ? 154.950 135.429 109.978 1.00 132.42 ? 145 ASP C CG  1 
ATOM   7532  O OD1 . ASP C 1 145 ? 154.291 134.741 110.784 1.00 131.82 ? 145 ASP C OD1 1 
ATOM   7533  O OD2 . ASP C 1 145 ? 156.157 135.701 110.146 1.00 139.89 ? 145 ASP C OD2 1 
ATOM   7534  N N   . THR C 1 146 ? 151.107 136.193 107.536 1.00 114.90 ? 146 THR C N   1 
ATOM   7535  C CA  . THR C 1 146 ? 150.232 136.826 106.562 1.00 115.30 ? 146 THR C CA  1 
ATOM   7536  C C   . THR C 1 146 ? 149.627 138.090 107.155 1.00 112.31 ? 146 THR C C   1 
ATOM   7537  O O   . THR C 1 146 ? 149.570 138.261 108.375 1.00 113.08 ? 146 THR C O   1 
ATOM   7538  C CB  . THR C 1 146 ? 149.120 135.875 106.092 1.00 118.07 ? 146 THR C CB  1 
ATOM   7539  O OG1 . THR C 1 146 ? 148.391 136.481 105.017 1.00 123.21 ? 146 THR C OG1 1 
ATOM   7540  C CG2 . THR C 1 146 ? 148.165 135.549 107.229 1.00 112.02 ? 146 THR C CG2 1 
ATOM   7541  N N   . PHE C 1 147 ? 149.212 138.993 106.274 1.00 111.62 ? 147 PHE C N   1 
ATOM   7542  C CA  . PHE C 1 147 ? 148.537 140.210 106.698 1.00 110.36 ? 147 PHE C CA  1 
ATOM   7543  C C   . PHE C 1 147 ? 147.029 140.015 106.649 1.00 112.08 ? 147 PHE C C   1 
ATOM   7544  O O   . PHE C 1 147 ? 146.490 139.465 105.686 1.00 116.95 ? 147 PHE C O   1 
ATOM   7545  C CB  . PHE C 1 147 ? 148.943 141.388 105.813 1.00 111.57 ? 147 PHE C CB  1 
ATOM   7546  C CG  . PHE C 1 147 ? 150.257 142.006 106.193 1.00 112.88 ? 147 PHE C CG  1 
ATOM   7547  C CD1 . PHE C 1 147 ? 150.320 142.981 107.174 1.00 111.72 ? 147 PHE C CD1 1 
ATOM   7548  C CD2 . PHE C 1 147 ? 151.428 141.612 105.569 1.00 113.17 ? 147 PHE C CD2 1 
ATOM   7549  C CE1 . PHE C 1 147 ? 151.529 143.552 107.526 1.00 114.55 ? 147 PHE C CE1 1 
ATOM   7550  C CE2 . PHE C 1 147 ? 152.639 142.178 105.917 1.00 114.27 ? 147 PHE C CE2 1 
ATOM   7551  C CZ  . PHE C 1 147 ? 152.690 143.149 106.896 1.00 115.18 ? 147 PHE C CZ  1 
ATOM   7552  N N   . VAL C 1 148 ? 146.349 140.467 107.697 1.00 111.37 ? 148 VAL C N   1 
ATOM   7553  C CA  . VAL C 1 148 ? 144.889 140.318 107.787 1.00 111.72 ? 148 VAL C CA  1 
ATOM   7554  C C   . VAL C 1 148 ? 144.301 141.546 107.102 1.00 114.76 ? 148 VAL C C   1 
ATOM   7555  O O   . VAL C 1 148 ? 143.948 142.553 107.722 1.00 117.50 ? 148 VAL C O   1 
ATOM   7556  C CB  . VAL C 1 148 ? 144.419 140.145 109.236 1.00 111.00 ? 148 VAL C CB  1 
ATOM   7557  C CG1 . VAL C 1 148 ? 142.909 140.002 109.317 1.00 110.53 ? 148 VAL C CG1 1 
ATOM   7558  C CG2 . VAL C 1 148 ? 145.098 138.940 109.862 1.00 108.65 ? 148 VAL C CG2 1 
ATOM   7559  N N   . ASN C 1 149 ? 144.228 141.475 105.773 1.00 117.72 ? 149 ASN C N   1 
ATOM   7560  C CA  . ASN C 1 149 ? 143.600 142.527 104.984 1.00 118.33 ? 149 ASN C CA  1 
ATOM   7561  C C   . ASN C 1 149 ? 142.704 142.012 103.869 1.00 119.74 ? 149 ASN C C   1 
ATOM   7562  O O   . ASN C 1 149 ? 141.925 142.801 103.328 1.00 120.03 ? 149 ASN C O   1 
ATOM   7563  C CB  . ASN C 1 149 ? 144.664 143.455 104.378 1.00 116.44 ? 149 ASN C CB  1 
ATOM   7564  C CG  . ASN C 1 149 ? 145.796 142.695 103.719 1.00 118.80 ? 149 ASN C CG  1 
ATOM   7565  O OD1 . ASN C 1 149 ? 145.726 141.480 103.542 1.00 121.77 ? 149 ASN C OD1 1 
ATOM   7566  N ND2 . ASN C 1 149 ? 146.851 143.411 103.350 1.00 116.99 ? 149 ASN C ND2 1 
ATOM   7567  N N   . GLY C 1 150 ? 142.779 140.734 103.505 1.00 120.97 ? 150 GLY C N   1 
ATOM   7568  C CA  . GLY C 1 150 ? 141.954 140.183 102.453 1.00 118.98 ? 150 GLY C CA  1 
ATOM   7569  C C   . GLY C 1 150 ? 142.526 140.276 101.057 1.00 119.36 ? 150 GLY C C   1 
ATOM   7570  O O   . GLY C 1 150 ? 141.898 139.774 100.116 1.00 123.42 ? 150 GLY C O   1 
ATOM   7571  N N   . VAL C 1 151 ? 143.692 140.897 100.883 1.00 116.38 ? 151 VAL C N   1 
ATOM   7572  C CA  . VAL C 1 151 ? 144.258 141.078 99.551  1.00 118.59 ? 151 VAL C CA  1 
ATOM   7573  C C   . VAL C 1 151 ? 145.676 140.527 99.482  1.00 118.47 ? 151 VAL C C   1 
ATOM   7574  O O   . VAL C 1 151 ? 146.154 140.152 98.406  1.00 122.05 ? 151 VAL C O   1 
ATOM   7575  C CB  . VAL C 1 151 ? 144.230 142.562 99.140  1.00 122.25 ? 151 VAL C CB  1 
ATOM   7576  C CG1 . VAL C 1 151 ? 142.813 142.987 98.790  1.00 119.27 ? 151 VAL C CG1 1 
ATOM   7577  C CG2 . VAL C 1 151 ? 144.790 143.431 100.253 1.00 121.81 ? 151 VAL C CG2 1 
ATOM   7578  N N   . THR C 1 152 ? 146.359 140.468 100.622 1.00 116.97 ? 152 THR C N   1 
ATOM   7579  C CA  . THR C 1 152 ? 147.761 140.069 100.641 1.00 120.52 ? 152 THR C CA  1 
ATOM   7580  C C   . THR C 1 152 ? 147.872 138.561 100.811 1.00 122.61 ? 152 THR C C   1 
ATOM   7581  O O   . THR C 1 152 ? 147.403 138.028 101.825 1.00 123.01 ? 152 THR C O   1 
ATOM   7582  C CB  . THR C 1 152 ? 148.508 140.769 101.762 1.00 122.08 ? 152 THR C CB  1 
ATOM   7583  O OG1 . THR C 1 152 ? 148.184 142.165 101.754 1.00 124.59 ? 152 THR C OG1 1 
ATOM   7584  C CG2 . THR C 1 152 ? 150.008 140.601 101.584 1.00 118.09 ? 152 THR C CG2 1 
ATOM   7585  N N   . PRO C 1 153 ? 148.472 137.844 99.868  1.00 122.71 ? 153 PRO C N   1 
ATOM   7586  C CA  . PRO C 1 153 ? 148.653 136.401 100.030 1.00 121.99 ? 153 PRO C CA  1 
ATOM   7587  C C   . PRO C 1 153 ? 149.900 136.084 100.846 1.00 123.21 ? 153 PRO C C   1 
ATOM   7588  O O   . PRO C 1 153 ? 150.757 136.933 101.090 1.00 124.38 ? 153 PRO C O   1 
ATOM   7589  C CB  . PRO C 1 153 ? 148.794 135.906 98.589  1.00 118.28 ? 153 PRO C CB  1 
ATOM   7590  C CG  . PRO C 1 153 ? 149.428 137.052 97.878  1.00 118.03 ? 153 PRO C CG  1 
ATOM   7591  C CD  . PRO C 1 153 ? 148.955 138.317 98.559  1.00 120.11 ? 153 PRO C CD  1 
ATOM   7592  N N   . GLY C 1 154 ? 149.983 134.831 101.267 1.00 122.26 ? 154 GLY C N   1 
ATOM   7593  C CA  . GLY C 1 154 ? 151.128 134.359 102.021 1.00 122.36 ? 154 GLY C CA  1 
ATOM   7594  C C   . GLY C 1 154 ? 151.535 132.976 101.561 1.00 127.86 ? 154 GLY C C   1 
ATOM   7595  O O   . GLY C 1 154 ? 150.708 132.176 101.121 1.00 129.77 ? 154 GLY C O   1 
ATOM   7596  N N   . SER C 1 155 ? 152.831 132.703 101.667 1.00 127.59 ? 155 SER C N   1 
ATOM   7597  C CA  . SER C 1 155 ? 153.371 131.415 101.253 1.00 131.10 ? 155 SER C CA  1 
ATOM   7598  C C   . SER C 1 155 ? 154.203 130.780 102.361 1.00 130.30 ? 155 SER C C   1 
ATOM   7599  O O   . SER C 1 155 ? 154.314 129.557 102.442 1.00 127.77 ? 155 SER C O   1 
ATOM   7600  C CB  . SER C 1 155 ? 154.215 131.569 99.986  1.00 132.57 ? 155 SER C CB  1 
ATOM   7601  O OG  . SER C 1 155 ? 154.771 130.327 99.591  1.00 138.50 ? 155 SER C OG  1 
ATOM   7602  N N   . ASP C 1 158 ? 154.851 127.642 98.805  1.00 143.87 ? 158 ASP C N   1 
ATOM   7603  C CA  . ASP C 1 158 ? 154.102 127.052 97.701  1.00 147.58 ? 158 ASP C CA  1 
ATOM   7604  C C   . ASP C 1 158 ? 152.588 127.120 97.905  1.00 146.73 ? 158 ASP C C   1 
ATOM   7605  O O   . ASP C 1 158 ? 151.826 127.244 96.946  1.00 145.55 ? 158 ASP C O   1 
ATOM   7606  C CB  . ASP C 1 158 ? 154.560 125.603 97.471  1.00 150.12 ? 158 ASP C CB  1 
ATOM   7607  C CG  . ASP C 1 158 ? 154.298 124.687 98.668  1.00 151.13 ? 158 ASP C CG  1 
ATOM   7608  O OD1 . ASP C 1 158 ? 153.800 125.148 99.717  1.00 149.01 ? 158 ASP C OD1 1 
ATOM   7609  O OD2 . ASP C 1 158 ? 154.599 123.481 98.551  1.00 152.91 ? 158 ASP C OD2 1 
ATOM   7610  N N   . LEU C 1 159 ? 152.163 127.035 99.162  1.00 145.01 ? 159 LEU C N   1 
ATOM   7611  C CA  . LEU C 1 159 ? 150.749 127.107 99.496  1.00 140.71 ? 159 LEU C CA  1 
ATOM   7612  C C   . LEU C 1 159 ? 150.318 128.566 99.579  1.00 139.27 ? 159 LEU C C   1 
ATOM   7613  O O   . LEU C 1 159 ? 150.992 129.382 100.215 1.00 138.43 ? 159 LEU C O   1 
ATOM   7614  C CB  . LEU C 1 159 ? 150.481 126.401 100.824 1.00 135.83 ? 159 LEU C CB  1 
ATOM   7615  C CG  . LEU C 1 159 ? 149.023 126.375 101.279 1.00 134.37 ? 159 LEU C CG  1 
ATOM   7616  C CD1 . LEU C 1 159 ? 148.143 125.879 100.147 1.00 138.03 ? 159 LEU C CD1 1 
ATOM   7617  C CD2 . LEU C 1 159 ? 148.847 125.522 102.521 1.00 131.34 ? 159 LEU C CD2 1 
ATOM   7618  N N   . LYS C 1 160 ? 149.199 128.897 98.941  1.00 137.85 ? 160 LYS C N   1 
ATOM   7619  C CA  . LYS C 1 160 ? 148.694 130.262 98.931  1.00 136.37 ? 160 LYS C CA  1 
ATOM   7620  C C   . LYS C 1 160 ? 147.417 130.366 99.756  1.00 132.36 ? 160 LYS C C   1 
ATOM   7621  O O   . LYS C 1 160 ? 146.572 129.457 99.759  1.00 132.63 ? 160 LYS C O   1 
ATOM   7622  C CB  . LYS C 1 160 ? 148.455 130.763 97.503  1.00 140.12 ? 160 LYS C CB  1 
ATOM   7623  C CG  . LYS C 1 160 ? 149.528 130.335 96.514  1.00 142.82 ? 160 LYS C CG  1 
ATOM   7624  C CD  . LYS C 1 160 ? 150.877 130.945 96.872  1.00 140.64 ? 160 LYS C CD  1 
ATOM   7625  C CE  . LYS C 1 160 ? 151.967 130.480 95.922  1.00 141.04 ? 160 LYS C CE  1 
ATOM   7626  N NZ  . LYS C 1 160 ? 153.326 130.738 96.474  1.00 138.17 ? 160 LYS C NZ  1 
ATOM   7627  N N   . VAL C 1 161 ? 147.294 131.491 100.453 1.00 130.07 ? 161 VAL C N   1 
ATOM   7628  C CA  . VAL C 1 161 ? 146.291 131.680 101.491 1.00 125.56 ? 161 VAL C CA  1 
ATOM   7629  C C   . VAL C 1 161 ? 145.940 133.162 101.553 1.00 121.96 ? 161 VAL C C   1 
ATOM   7630  O O   . VAL C 1 161 ? 146.794 134.025 101.330 1.00 121.71 ? 161 VAL C O   1 
ATOM   7631  C CB  . VAL C 1 161 ? 146.806 131.132 102.842 1.00 121.97 ? 161 VAL C CB  1 
ATOM   7632  C CG1 . VAL C 1 161 ? 148.006 131.918 103.336 1.00 121.76 ? 161 VAL C CG1 1 
ATOM   7633  C CG2 . VAL C 1 161 ? 145.719 131.125 103.879 1.00 120.43 ? 161 VAL C CG2 1 
ATOM   7634  N N   . ILE C 1 162 ? 144.668 133.454 101.801 1.00 120.07 ? 162 ILE C N   1 
ATOM   7635  C CA  . ILE C 1 162 ? 144.168 134.818 101.921 1.00 120.04 ? 162 ILE C CA  1 
ATOM   7636  C C   . ILE C 1 162 ? 143.430 134.927 103.246 1.00 122.07 ? 162 ILE C C   1 
ATOM   7637  O O   . ILE C 1 162 ? 142.473 134.183 103.495 1.00 124.26 ? 162 ILE C O   1 
ATOM   7638  C CB  . ILE C 1 162 ? 143.255 135.193 100.744 1.00 119.19 ? 162 ILE C CB  1 
ATOM   7639  C CG1 . ILE C 1 162 ? 144.084 135.441 99.483  1.00 120.43 ? 162 ILE C CG1 1 
ATOM   7640  C CG2 . ILE C 1 162 ? 142.418 136.421 101.079 1.00 116.50 ? 162 ILE C CG2 1 
ATOM   7641  C CD1 . ILE C 1 162 ? 144.948 136.679 99.552  1.00 119.61 ? 162 ILE C CD1 1 
ATOM   7642  N N   . ALA C 1 163 ? 143.875 135.843 104.099 1.00 120.51 ? 163 ALA C N   1 
ATOM   7643  C CA  . ALA C 1 163 ? 143.240 136.093 105.386 1.00 117.18 ? 163 ALA C CA  1 
ATOM   7644  C C   . ALA C 1 163 ? 142.318 137.296 105.233 1.00 116.81 ? 163 ALA C C   1 
ATOM   7645  O O   . ALA C 1 163 ? 142.787 138.426 105.066 1.00 118.26 ? 163 ALA C O   1 
ATOM   7646  C CB  . ALA C 1 163 ? 144.284 136.330 106.474 1.00 114.19 ? 163 ALA C CB  1 
ATOM   7647  N N   . GLY C 1 164 ? 141.011 137.054 105.301 1.00 116.46 ? 164 GLY C N   1 
ATOM   7648  C CA  . GLY C 1 164 ? 140.026 138.090 105.105 1.00 114.92 ? 164 GLY C CA  1 
ATOM   7649  C C   . GLY C 1 164 ? 140.020 139.099 106.232 1.00 117.22 ? 164 GLY C C   1 
ATOM   7650  O O   . GLY C 1 164 ? 140.703 138.928 107.245 1.00 119.74 ? 164 GLY C O   1 
ATOM   7651  N N   . PRO C 1 165 ? 139.250 140.177 106.073 1.00 117.83 ? 165 PRO C N   1 
ATOM   7652  C CA  . PRO C 1 165 ? 139.261 141.249 107.075 1.00 119.34 ? 165 PRO C CA  1 
ATOM   7653  C C   . PRO C 1 165 ? 138.713 140.787 108.418 1.00 120.45 ? 165 PRO C C   1 
ATOM   7654  O O   . PRO C 1 165 ? 137.814 139.949 108.495 1.00 121.67 ? 165 PRO C O   1 
ATOM   7655  C CB  . PRO C 1 165 ? 138.368 142.326 106.450 1.00 117.88 ? 165 PRO C CB  1 
ATOM   7656  C CG  . PRO C 1 165 ? 137.468 141.573 105.532 1.00 117.08 ? 165 PRO C CG  1 
ATOM   7657  C CD  . PRO C 1 165 ? 138.294 140.444 104.986 1.00 116.65 ? 165 PRO C CD  1 
ATOM   7658  N N   . ILE C 1 166 ? 139.282 141.350 109.485 1.00 117.45 ? 166 ILE C N   1 
ATOM   7659  C CA  . ILE C 1 166 ? 138.877 140.998 110.840 1.00 117.50 ? 166 ILE C CA  1 
ATOM   7660  C C   . ILE C 1 166 ? 137.465 141.509 111.101 1.00 118.54 ? 166 ILE C C   1 
ATOM   7661  O O   . ILE C 1 166 ? 137.077 142.591 110.639 1.00 120.58 ? 166 ILE C O   1 
ATOM   7662  C CB  . ILE C 1 166 ? 139.898 141.555 111.851 1.00 118.07 ? 166 ILE C CB  1 
ATOM   7663  C CG1 . ILE C 1 166 ? 139.521 141.196 113.291 1.00 118.50 ? 166 ILE C CG1 1 
ATOM   7664  C CG2 . ILE C 1 166 ? 140.086 143.060 111.676 1.00 119.02 ? 166 ILE C CG2 1 
ATOM   7665  C CD1 . ILE C 1 166 ? 139.605 139.725 113.601 1.00 115.21 ? 166 ILE C CD1 1 
ATOM   7666  N N   . SER C 1 167 ? 136.669 140.699 111.807 1.00 116.76 ? 167 SER C N   1 
ATOM   7667  C CA  . SER C 1 167 ? 135.280 141.061 112.075 1.00 118.18 ? 167 SER C CA  1 
ATOM   7668  C C   . SER C 1 167 ? 135.181 142.272 112.995 1.00 121.56 ? 167 SER C C   1 
ATOM   7669  O O   . SER C 1 167 ? 134.315 143.133 112.804 1.00 124.39 ? 167 SER C O   1 
ATOM   7670  C CB  . SER C 1 167 ? 134.538 139.869 112.676 1.00 116.66 ? 167 SER C CB  1 
ATOM   7671  O OG  . SER C 1 167 ? 135.193 139.393 113.837 1.00 117.43 ? 167 SER C OG  1 
ATOM   7672  N N   . ALA C 1 168 ? 136.053 142.358 113.995 1.00 121.42 ? 168 ALA C N   1 
ATOM   7673  C CA  . ALA C 1 168 ? 136.031 143.443 114.962 1.00 119.26 ? 168 ALA C CA  1 
ATOM   7674  C C   . ALA C 1 168 ? 137.153 144.432 114.678 1.00 120.72 ? 168 ALA C C   1 
ATOM   7675  O O   . ALA C 1 168 ? 138.247 144.052 114.254 1.00 120.48 ? 168 ALA C O   1 
ATOM   7676  C CB  . ALA C 1 168 ? 136.158 142.909 116.391 1.00 117.79 ? 168 ALA C CB  1 
ATOM   7677  N N   . ALA C 1 169 ? 136.870 145.709 114.918 1.00 121.36 ? 169 ALA C N   1 
ATOM   7678  C CA  . ALA C 1 169 ? 137.822 146.792 114.696 1.00 119.70 ? 169 ALA C CA  1 
ATOM   7679  C C   . ALA C 1 169 ? 138.415 147.288 116.011 1.00 118.22 ? 169 ALA C C   1 
ATOM   7680  O O   . ALA C 1 169 ? 138.614 148.487 116.209 1.00 120.58 ? 169 ALA C O   1 
ATOM   7681  C CB  . ALA C 1 169 ? 137.164 147.942 113.940 1.00 121.09 ? 169 ALA C CB  1 
ATOM   7682  N N   . PHE C 1 170 ? 138.694 146.364 116.927 1.00 114.54 ? 170 PHE C N   1 
ATOM   7683  C CA  . PHE C 1 170 ? 139.236 146.732 118.226 1.00 108.42 ? 170 PHE C CA  1 
ATOM   7684  C C   . PHE C 1 170 ? 140.685 147.186 118.099 1.00 105.09 ? 170 PHE C C   1 
ATOM   7685  O O   . PHE C 1 170 ? 141.467 146.620 117.331 1.00 104.75 ? 170 PHE C O   1 
ATOM   7686  C CB  . PHE C 1 170 ? 139.127 145.550 119.193 1.00 107.25 ? 170 PHE C CB  1 
ATOM   7687  C CG  . PHE C 1 170 ? 140.174 145.539 120.274 1.00 105.37 ? 170 PHE C CG  1 
ATOM   7688  C CD1 . PHE C 1 170 ? 140.046 146.356 121.385 1.00 100.76 ? 170 PHE C CD1 1 
ATOM   7689  C CD2 . PHE C 1 170 ? 141.272 144.694 120.193 1.00 105.04 ? 170 PHE C CD2 1 
ATOM   7690  C CE1 . PHE C 1 170 ? 141.000 146.346 122.383 1.00 98.99  ? 170 PHE C CE1 1 
ATOM   7691  C CE2 . PHE C 1 170 ? 142.231 144.684 121.187 1.00 103.28 ? 170 PHE C CE2 1 
ATOM   7692  C CZ  . PHE C 1 170 ? 142.092 145.510 122.284 1.00 100.42 ? 170 PHE C CZ  1 
ATOM   7693  N N   . SER C 1 171 ? 141.040 148.222 118.862 1.00 103.32 ? 171 SER C N   1 
ATOM   7694  C CA  . SER C 1 171 ? 142.410 148.689 118.965 1.00 97.70  ? 171 SER C CA  1 
ATOM   7695  C C   . SER C 1 171 ? 142.638 149.096 120.416 1.00 94.21  ? 171 SER C C   1 
ATOM   7696  O O   . SER C 1 171 ? 141.873 149.918 120.952 1.00 95.33  ? 171 SER C O   1 
ATOM   7697  C CB  . SER C 1 171 ? 142.693 149.864 118.027 1.00 99.54  ? 171 SER C CB  1 
ATOM   7698  O OG  . SER C 1 171 ? 143.979 150.405 118.268 1.00 94.49  ? 171 SER C OG  1 
ATOM   7699  N N   . PRO C 1 172 ? 143.660 148.549 121.081 1.00 89.37  ? 172 PRO C N   1 
ATOM   7700  C CA  . PRO C 1 172 ? 143.895 148.901 122.489 1.00 86.37  ? 172 PRO C CA  1 
ATOM   7701  C C   . PRO C 1 172 ? 144.461 150.296 122.690 1.00 89.47  ? 172 PRO C C   1 
ATOM   7702  O O   . PRO C 1 172 ? 144.434 150.792 123.823 1.00 91.39  ? 172 PRO C O   1 
ATOM   7703  C CB  . PRO C 1 172 ? 144.889 147.833 122.950 1.00 84.12  ? 172 PRO C CB  1 
ATOM   7704  C CG  . PRO C 1 172 ? 145.646 147.492 121.717 1.00 86.48  ? 172 PRO C CG  1 
ATOM   7705  C CD  . PRO C 1 172 ? 144.669 147.603 120.573 1.00 89.66  ? 172 PRO C CD  1 
ATOM   7706  N N   . PHE C 1 173 ? 144.966 150.939 121.644 1.00 89.50  ? 173 PHE C N   1 
ATOM   7707  C CA  . PHE C 1 173 ? 145.595 152.247 121.755 1.00 87.05  ? 173 PHE C CA  1 
ATOM   7708  C C   . PHE C 1 173 ? 144.594 153.348 121.441 1.00 89.96  ? 173 PHE C C   1 
ATOM   7709  O O   . PHE C 1 173 ? 143.735 153.193 120.569 1.00 92.02  ? 173 PHE C O   1 
ATOM   7710  C CB  . PHE C 1 173 ? 146.791 152.360 120.811 1.00 84.90  ? 173 PHE C CB  1 
ATOM   7711  C CG  . PHE C 1 173 ? 147.692 151.166 120.832 1.00 83.68  ? 173 PHE C CG  1 
ATOM   7712  C CD1 . PHE C 1 173 ? 148.566 150.963 121.883 1.00 83.40  ? 173 PHE C CD1 1 
ATOM   7713  C CD2 . PHE C 1 173 ? 147.667 150.246 119.800 1.00 84.19  ? 173 PHE C CD2 1 
ATOM   7714  C CE1 . PHE C 1 173 ? 149.398 149.864 121.905 1.00 84.94  ? 173 PHE C CE1 1 
ATOM   7715  C CE2 . PHE C 1 173 ? 148.498 149.145 119.817 1.00 86.49  ? 173 PHE C CE2 1 
ATOM   7716  C CZ  . PHE C 1 173 ? 149.365 148.954 120.871 1.00 87.17  ? 173 PHE C CZ  1 
ATOM   7717  N N   . ASP C 1 174 ? 144.715 154.462 122.155 1.00 91.99  ? 174 ASP C N   1 
ATOM   7718  C CA  . ASP C 1 174 ? 143.911 155.642 121.873 1.00 92.19  ? 174 ASP C CA  1 
ATOM   7719  C C   . ASP C 1 174 ? 144.588 156.451 120.768 1.00 94.96  ? 174 ASP C C   1 
ATOM   7720  O O   . ASP C 1 174 ? 145.540 156.000 120.126 1.00 98.68  ? 174 ASP C O   1 
ATOM   7721  C CB  . ASP C 1 174 ? 143.706 156.459 123.144 1.00 94.26  ? 174 ASP C CB  1 
ATOM   7722  C CG  . ASP C 1 174 ? 142.495 156.009 123.934 1.00 102.61 ? 174 ASP C CG  1 
ATOM   7723  O OD1 . ASP C 1 174 ? 142.080 154.843 123.774 1.00 104.93 ? 174 ASP C OD1 1 
ATOM   7724  O OD2 . ASP C 1 174 ? 141.959 156.820 124.718 1.00 106.05 ? 174 ASP C OD2 1 
ATOM   7725  N N   . HIS C 1 175 ? 144.096 157.667 120.529 1.00 92.93  ? 175 HIS C N   1 
ATOM   7726  C CA  . HIS C 1 175 ? 144.689 158.503 119.492 1.00 95.10  ? 175 HIS C CA  1 
ATOM   7727  C C   . HIS C 1 175 ? 146.045 159.047 119.926 1.00 96.48  ? 175 HIS C C   1 
ATOM   7728  O O   . HIS C 1 175 ? 146.955 159.185 119.101 1.00 97.75  ? 175 HIS C O   1 
ATOM   7729  C CB  . HIS C 1 175 ? 143.741 159.645 119.134 1.00 99.41  ? 175 HIS C CB  1 
ATOM   7730  C CG  . HIS C 1 175 ? 144.223 160.496 118.002 1.00 112.49 ? 175 HIS C CG  1 
ATOM   7731  N ND1 . HIS C 1 175 ? 144.177 161.873 118.033 1.00 117.66 ? 175 HIS C ND1 1 
ATOM   7732  C CD2 . HIS C 1 175 ? 144.761 160.164 116.805 1.00 111.21 ? 175 HIS C CD2 1 
ATOM   7733  C CE1 . HIS C 1 175 ? 144.667 162.353 116.904 1.00 114.76 ? 175 HIS C CE1 1 
ATOM   7734  N NE2 . HIS C 1 175 ? 145.029 161.337 116.142 1.00 113.32 ? 175 HIS C NE2 1 
ATOM   7735  N N   . LYS C 1 176 ? 146.200 159.356 121.210 1.00 93.07  ? 176 LYS C N   1 
ATOM   7736  C CA  . LYS C 1 176 ? 147.429 159.924 121.747 1.00 87.43  ? 176 LYS C CA  1 
ATOM   7737  C C   . LYS C 1 176 ? 148.060 158.947 122.730 1.00 83.34  ? 176 LYS C C   1 
ATOM   7738  O O   . LYS C 1 176 ? 147.404 158.508 123.679 1.00 84.67  ? 176 LYS C O   1 
ATOM   7739  C CB  . LYS C 1 176 ? 147.151 161.260 122.434 1.00 86.70  ? 176 LYS C CB  1 
ATOM   7740  C CG  . LYS C 1 176 ? 146.732 162.362 121.487 1.00 89.61  ? 176 LYS C CG  1 
ATOM   7741  C CD  . LYS C 1 176 ? 146.506 163.654 122.241 1.00 88.17  ? 176 LYS C CD  1 
ATOM   7742  C CE  . LYS C 1 176 ? 146.064 164.760 121.311 1.00 92.92  ? 176 LYS C CE  1 
ATOM   7743  N NZ  . LYS C 1 176 ? 145.828 166.031 122.045 1.00 95.35  ? 176 LYS C NZ  1 
ATOM   7744  N N   . VAL C 1 177 ? 149.330 158.611 122.501 1.00 81.12  ? 177 VAL C N   1 
ATOM   7745  C CA  . VAL C 1 177 ? 150.030 157.586 123.268 1.00 79.17  ? 177 VAL C CA  1 
ATOM   7746  C C   . VAL C 1 177 ? 151.375 158.129 123.733 1.00 80.17  ? 177 VAL C C   1 
ATOM   7747  O O   . VAL C 1 177 ? 152.117 158.724 122.946 1.00 84.97  ? 177 VAL C O   1 
ATOM   7748  C CB  . VAL C 1 177 ? 150.216 156.296 122.443 1.00 80.17  ? 177 VAL C CB  1 
ATOM   7749  C CG1 . VAL C 1 177 ? 151.035 155.291 123.199 1.00 77.92  ? 177 VAL C CG1 1 
ATOM   7750  C CG2 . VAL C 1 177 ? 148.866 155.677 122.133 1.00 84.54  ? 177 VAL C CG2 1 
ATOM   7751  N N   . VAL C 1 178 ? 151.692 157.920 125.008 1.00 76.73  ? 178 VAL C N   1 
ATOM   7752  C CA  . VAL C 1 178 ? 152.980 158.298 125.578 1.00 74.51  ? 178 VAL C CA  1 
ATOM   7753  C C   . VAL C 1 178 ? 153.777 157.029 125.845 1.00 75.83  ? 178 VAL C C   1 
ATOM   7754  O O   . VAL C 1 178 ? 153.287 156.108 126.508 1.00 80.27  ? 178 VAL C O   1 
ATOM   7755  C CB  . VAL C 1 178 ? 152.805 159.120 126.866 1.00 75.71  ? 178 VAL C CB  1 
ATOM   7756  C CG1 . VAL C 1 178 ? 154.146 159.344 127.535 1.00 76.47  ? 178 VAL C CG1 1 
ATOM   7757  C CG2 . VAL C 1 178 ? 152.135 160.444 126.554 1.00 77.73  ? 178 VAL C CG2 1 
ATOM   7758  N N   . ILE C 1 179 ? 155.001 156.976 125.328 1.00 72.31  ? 179 ILE C N   1 
ATOM   7759  C CA  . ILE C 1 179 ? 155.877 155.823 125.505 1.00 73.20  ? 179 ILE C CA  1 
ATOM   7760  C C   . ILE C 1 179 ? 157.088 156.266 126.312 1.00 77.57  ? 179 ILE C C   1 
ATOM   7761  O O   . ILE C 1 179 ? 157.807 157.184 125.904 1.00 82.07  ? 179 ILE C O   1 
ATOM   7762  C CB  . ILE C 1 179 ? 156.309 155.219 124.160 1.00 74.53  ? 179 ILE C CB  1 
ATOM   7763  C CG1 . ILE C 1 179 ? 155.100 154.628 123.432 1.00 77.45  ? 179 ILE C CG1 1 
ATOM   7764  C CG2 . ILE C 1 179 ? 157.392 154.173 124.377 1.00 77.43  ? 179 ILE C CG2 1 
ATOM   7765  C CD1 . ILE C 1 179 ? 155.454 153.698 122.290 1.00 79.79  ? 179 ILE C CD1 1 
ATOM   7766  N N   . ARG C 1 180 ? 157.319 155.611 127.448 1.00 78.84  ? 180 ARG C N   1 
ATOM   7767  C CA  . ARG C 1 180 ? 158.460 155.924 128.303 1.00 77.64  ? 180 ARG C CA  1 
ATOM   7768  C C   . ARG C 1 180 ? 159.081 154.623 128.792 1.00 80.84  ? 180 ARG C C   1 
ATOM   7769  O O   . ARG C 1 180 ? 158.456 153.896 129.572 1.00 84.94  ? 180 ARG C O   1 
ATOM   7770  C CB  . ARG C 1 180 ? 158.049 156.799 129.486 1.00 76.76  ? 180 ARG C CB  1 
ATOM   7771  C CG  . ARG C 1 180 ? 159.151 156.963 130.513 1.00 78.86  ? 180 ARG C CG  1 
ATOM   7772  C CD  . ARG C 1 180 ? 158.634 157.506 131.827 1.00 81.47  ? 180 ARG C CD  1 
ATOM   7773  N NE  . ARG C 1 180 ? 159.708 157.619 132.804 1.00 86.71  ? 180 ARG C NE  1 
ATOM   7774  C CZ  . ARG C 1 180 ? 160.114 156.627 133.583 1.00 92.73  ? 180 ARG C CZ  1 
ATOM   7775  N NH1 . ARG C 1 180 ? 159.538 155.436 133.542 1.00 94.02  ? 180 ARG C NH1 1 
ATOM   7776  N NH2 . ARG C 1 180 ? 161.125 156.830 134.421 1.00 93.70  ? 180 ARG C NH2 1 
ATOM   7777  N N   . LYS C 1 181 ? 160.307 154.346 128.334 1.00 81.61  ? 181 LYS C N   1 
ATOM   7778  C CA  . LYS C 1 181 ? 161.126 153.225 128.808 1.00 82.94  ? 181 LYS C CA  1 
ATOM   7779  C C   . LYS C 1 181 ? 160.412 151.884 128.650 1.00 87.01  ? 181 LYS C C   1 
ATOM   7780  O O   . LYS C 1 181 ? 160.460 151.026 129.534 1.00 92.14  ? 181 LYS C O   1 
ATOM   7781  C CB  . LYS C 1 181 ? 161.561 153.440 130.260 1.00 83.01  ? 181 LYS C CB  1 
ATOM   7782  C CG  . LYS C 1 181 ? 162.564 154.564 130.436 1.00 84.57  ? 181 LYS C CG  1 
ATOM   7783  C CD  . LYS C 1 181 ? 162.854 154.829 131.901 1.00 83.51  ? 181 LYS C CD  1 
ATOM   7784  C CE  . LYS C 1 181 ? 163.655 153.701 132.520 1.00 87.13  ? 181 LYS C CE  1 
ATOM   7785  N NZ  . LYS C 1 181 ? 164.040 154.007 133.923 1.00 92.29  ? 181 LYS C NZ  1 
ATOM   7786  N N   . GLY C 1 182 ? 159.739 151.702 127.518 1.00 84.74  ? 182 GLY C N   1 
ATOM   7787  C CA  . GLY C 1 182 ? 159.007 150.478 127.273 1.00 84.71  ? 182 GLY C CA  1 
ATOM   7788  C C   . GLY C 1 182 ? 157.640 150.412 127.909 1.00 84.18  ? 182 GLY C C   1 
ATOM   7789  O O   . GLY C 1 182 ? 156.969 149.381 127.790 1.00 89.07  ? 182 GLY C O   1 
ATOM   7790  N N   . PHE C 1 183 ? 157.205 151.472 128.582 1.00 81.72  ? 183 PHE C N   1 
ATOM   7791  C CA  . PHE C 1 183 ? 155.883 151.542 129.185 1.00 83.18  ? 183 PHE C CA  1 
ATOM   7792  C C   . PHE C 1 183 ? 154.989 152.414 128.317 1.00 84.63  ? 183 PHE C C   1 
ATOM   7793  O O   . PHE C 1 183 ? 155.395 153.500 127.894 1.00 87.81  ? 183 PHE C O   1 
ATOM   7794  C CB  . PHE C 1 183 ? 155.957 152.094 130.608 1.00 83.96  ? 183 PHE C CB  1 
ATOM   7795  C CG  . PHE C 1 183 ? 156.407 151.086 131.623 1.00 88.97  ? 183 PHE C CG  1 
ATOM   7796  C CD1 . PHE C 1 183 ? 156.134 149.740 131.449 1.00 92.36  ? 183 PHE C CD1 1 
ATOM   7797  C CD2 . PHE C 1 183 ? 157.104 151.482 132.751 1.00 92.61  ? 183 PHE C CD2 1 
ATOM   7798  C CE1 . PHE C 1 183 ? 156.547 148.808 132.380 1.00 94.49  ? 183 PHE C CE1 1 
ATOM   7799  C CE2 . PHE C 1 183 ? 157.519 150.554 133.686 1.00 95.73  ? 183 PHE C CE2 1 
ATOM   7800  C CZ  . PHE C 1 183 ? 157.240 149.216 133.499 1.00 94.72  ? 183 PHE C CZ  1 
ATOM   7801  N N   . VAL C 1 184 ? 153.777 151.938 128.057 1.00 80.05  ? 184 VAL C N   1 
ATOM   7802  C CA  . VAL C 1 184 ? 152.860 152.556 127.108 1.00 75.89  ? 184 VAL C CA  1 
ATOM   7803  C C   . VAL C 1 184 ? 151.645 153.070 127.868 1.00 78.88  ? 184 VAL C C   1 
ATOM   7804  O O   . VAL C 1 184 ? 151.030 152.326 128.640 1.00 85.41  ? 184 VAL C O   1 
ATOM   7805  C CB  . VAL C 1 184 ? 152.453 151.557 126.012 1.00 77.60  ? 184 VAL C CB  1 
ATOM   7806  C CG1 . VAL C 1 184 ? 151.544 152.208 125.009 1.00 78.70  ? 184 VAL C CG1 1 
ATOM   7807  C CG2 . VAL C 1 184 ? 153.690 151.008 125.322 1.00 79.76  ? 184 VAL C CG2 1 
ATOM   7808  N N   . TYR C 1 185 ? 151.301 154.339 127.652 1.00 76.12  ? 185 TYR C N   1 
ATOM   7809  C CA  . TYR C 1 185 ? 150.192 154.981 128.341 1.00 75.35  ? 185 TYR C CA  1 
ATOM   7810  C C   . TYR C 1 185 ? 149.269 155.644 127.332 1.00 79.73  ? 185 TYR C C   1 
ATOM   7811  O O   . TYR C 1 185 ? 149.730 156.252 126.362 1.00 84.02  ? 185 TYR C O   1 
ATOM   7812  C CB  . TYR C 1 185 ? 150.684 156.038 129.339 1.00 75.16  ? 185 TYR C CB  1 
ATOM   7813  C CG  . TYR C 1 185 ? 151.674 155.534 130.363 1.00 78.67  ? 185 TYR C CG  1 
ATOM   7814  C CD1 . TYR C 1 185 ? 153.036 155.530 130.098 1.00 78.58  ? 185 TYR C CD1 1 
ATOM   7815  C CD2 . TYR C 1 185 ? 151.246 155.077 131.600 1.00 81.67  ? 185 TYR C CD2 1 
ATOM   7816  C CE1 . TYR C 1 185 ? 153.942 155.075 131.032 1.00 79.50  ? 185 TYR C CE1 1 
ATOM   7817  C CE2 . TYR C 1 185 ? 152.145 154.620 132.541 1.00 85.32  ? 185 TYR C CE2 1 
ATOM   7818  C CZ  . TYR C 1 185 ? 153.491 154.622 132.251 1.00 83.84  ? 185 TYR C CZ  1 
ATOM   7819  O OH  . TYR C 1 185 ? 154.390 154.168 133.187 1.00 87.13  ? 185 TYR C OH  1 
ATOM   7820  N N   . ASN C 1 186 ? 147.963 155.526 127.567 1.00 80.10  ? 186 ASN C N   1 
ATOM   7821  C CA  . ASN C 1 186 ? 146.964 156.247 126.778 1.00 82.40  ? 186 ASN C CA  1 
ATOM   7822  C C   . ASN C 1 186 ? 146.704 157.609 127.420 1.00 83.27  ? 186 ASN C C   1 
ATOM   7823  O O   . ASN C 1 186 ? 145.665 157.869 128.028 1.00 88.14  ? 186 ASN C O   1 
ATOM   7824  C CB  . ASN C 1 186 ? 145.684 155.430 126.657 1.00 85.48  ? 186 ASN C CB  1 
ATOM   7825  C CG  . ASN C 1 186 ? 145.680 154.529 125.442 1.00 89.02  ? 186 ASN C CG  1 
ATOM   7826  O OD1 . ASN C 1 186 ? 146.343 154.808 124.446 1.00 91.42  ? 186 ASN C OD1 1 
ATOM   7827  N ND2 . ASN C 1 186 ? 144.925 153.442 125.517 1.00 90.52  ? 186 ASN C ND2 1 
ATOM   7828  N N   . TYR C 1 187 ? 147.688 158.489 127.272 1.00 81.27  ? 187 TYR C N   1 
ATOM   7829  C CA  . TYR C 1 187 ? 147.639 159.819 127.860 1.00 79.37  ? 187 TYR C CA  1 
ATOM   7830  C C   . TYR C 1 187 ? 147.313 160.856 126.795 1.00 81.58  ? 187 TYR C C   1 
ATOM   7831  O O   . TYR C 1 187 ? 147.795 160.773 125.663 1.00 85.16  ? 187 TYR C O   1 
ATOM   7832  C CB  . TYR C 1 187 ? 148.965 160.167 128.535 1.00 79.33  ? 187 TYR C CB  1 
ATOM   7833  C CG  . TYR C 1 187 ? 148.925 161.469 129.294 1.00 82.06  ? 187 TYR C CG  1 
ATOM   7834  C CD1 . TYR C 1 187 ? 148.252 161.567 130.502 1.00 84.35  ? 187 TYR C CD1 1 
ATOM   7835  C CD2 . TYR C 1 187 ? 149.550 162.602 128.797 1.00 82.66  ? 187 TYR C CD2 1 
ATOM   7836  C CE1 . TYR C 1 187 ? 148.208 162.756 131.198 1.00 85.79  ? 187 TYR C CE1 1 
ATOM   7837  C CE2 . TYR C 1 187 ? 149.511 163.796 129.485 1.00 82.76  ? 187 TYR C CE2 1 
ATOM   7838  C CZ  . TYR C 1 187 ? 148.839 163.867 130.685 1.00 86.05  ? 187 TYR C CZ  1 
ATOM   7839  O OH  . TYR C 1 187 ? 148.797 165.055 131.375 1.00 92.00  ? 187 TYR C OH  1 
ATOM   7840  N N   . ASP C 1 188 ? 146.490 161.836 127.169 1.00 81.08  ? 188 ASP C N   1 
ATOM   7841  C CA  . ASP C 1 188 ? 146.078 162.906 126.263 1.00 85.03  ? 188 ASP C CA  1 
ATOM   7842  C C   . ASP C 1 188 ? 147.017 164.094 126.457 1.00 86.87  ? 188 ASP C C   1 
ATOM   7843  O O   . ASP C 1 188 ? 146.706 165.065 127.145 1.00 88.01  ? 188 ASP C O   1 
ATOM   7844  C CB  . ASP C 1 188 ? 144.623 163.286 126.516 1.00 89.38  ? 188 ASP C CB  1 
ATOM   7845  C CG  . ASP C 1 188 ? 143.977 163.951 125.320 1.00 99.90  ? 188 ASP C CG  1 
ATOM   7846  O OD1 . ASP C 1 188 ? 143.905 163.311 124.252 1.00 103.10 ? 188 ASP C OD1 1 
ATOM   7847  O OD2 . ASP C 1 188 ? 143.541 165.114 125.448 1.00 103.43 ? 188 ASP C OD2 1 
ATOM   7848  N N   . PHE C 1 189 ? 148.188 164.004 125.834 1.00 85.17  ? 189 PHE C N   1 
ATOM   7849  C CA  . PHE C 1 189 ? 149.171 165.067 125.951 1.00 81.00  ? 189 PHE C CA  1 
ATOM   7850  C C   . PHE C 1 189 ? 148.734 166.290 125.143 1.00 83.02  ? 189 PHE C C   1 
ATOM   7851  O O   . PHE C 1 189 ? 147.985 166.165 124.171 1.00 87.58  ? 189 PHE C O   1 
ATOM   7852  C CB  . PHE C 1 189 ? 150.546 164.586 125.482 1.00 78.51  ? 189 PHE C CB  1 
ATOM   7853  C CG  . PHE C 1 189 ? 150.550 163.943 124.122 1.00 78.16  ? 189 PHE C CG  1 
ATOM   7854  C CD1 . PHE C 1 189 ? 150.628 164.710 122.970 1.00 80.42  ? 189 PHE C CD1 1 
ATOM   7855  C CD2 . PHE C 1 189 ? 150.518 162.566 123.997 1.00 79.68  ? 189 PHE C CD2 1 
ATOM   7856  C CE1 . PHE C 1 189 ? 150.641 164.120 121.726 1.00 81.11  ? 189 PHE C CE1 1 
ATOM   7857  C CE2 . PHE C 1 189 ? 150.541 161.972 122.753 1.00 81.10  ? 189 PHE C CE2 1 
ATOM   7858  C CZ  . PHE C 1 189 ? 150.598 162.750 121.617 1.00 81.22  ? 189 PHE C CZ  1 
ATOM   7859  N N   . PRO C 1 190 ? 149.177 167.484 125.531 1.00 82.31  ? 190 PRO C N   1 
ATOM   7860  C CA  . PRO C 1 190 ? 148.877 168.673 124.728 1.00 83.12  ? 190 PRO C CA  1 
ATOM   7861  C C   . PRO C 1 190 ? 149.616 168.652 123.400 1.00 83.19  ? 190 PRO C C   1 
ATOM   7862  O O   . PRO C 1 190 ? 150.620 167.959 123.222 1.00 83.86  ? 190 PRO C O   1 
ATOM   7863  C CB  . PRO C 1 190 ? 149.358 169.829 125.612 1.00 82.65  ? 190 PRO C CB  1 
ATOM   7864  C CG  . PRO C 1 190 ? 150.371 169.216 126.510 1.00 81.49  ? 190 PRO C CG  1 
ATOM   7865  C CD  . PRO C 1 190 ? 149.862 167.837 126.786 1.00 82.84  ? 190 PRO C CD  1 
ATOM   7866  N N   . GLU C 1 191 ? 149.093 169.431 122.456 1.00 84.83  ? 191 GLU C N   1 
ATOM   7867  C CA  . GLU C 1 191 ? 149.679 169.520 121.128 1.00 86.37  ? 191 GLU C CA  1 
ATOM   7868  C C   . GLU C 1 191 ? 151.029 170.233 121.179 1.00 85.64  ? 191 GLU C C   1 
ATOM   7869  O O   . GLU C 1 191 ? 151.403 170.854 122.178 1.00 87.74  ? 191 GLU C O   1 
ATOM   7870  C CB  . GLU C 1 191 ? 148.741 170.257 120.175 1.00 90.58  ? 191 GLU C CB  1 
ATOM   7871  C CG  . GLU C 1 191 ? 147.324 169.726 120.152 1.00 97.34  ? 191 GLU C CG  1 
ATOM   7872  C CD  . GLU C 1 191 ? 147.177 168.527 119.241 1.00 103.60 ? 191 GLU C CD  1 
ATOM   7873  O OE1 . GLU C 1 191 ? 147.633 168.600 118.081 1.00 105.74 ? 191 GLU C OE1 1 
ATOM   7874  O OE2 . GLU C 1 191 ? 146.604 167.511 119.682 1.00 104.36 ? 191 GLU C OE2 1 
ATOM   7875  N N   . TYR C 1 192 ? 151.764 170.132 120.074 1.00 82.53  ? 192 TYR C N   1 
ATOM   7876  C CA  . TYR C 1 192 ? 153.047 170.811 119.968 1.00 82.30  ? 192 TYR C CA  1 
ATOM   7877  C C   . TYR C 1 192 ? 152.839 172.318 119.939 1.00 85.64  ? 192 TYR C C   1 
ATOM   7878  O O   . TYR C 1 192 ? 152.042 172.834 119.152 1.00 93.08  ? 192 TYR C O   1 
ATOM   7879  C CB  . TYR C 1 192 ? 153.785 170.353 118.712 1.00 83.90  ? 192 TYR C CB  1 
ATOM   7880  C CG  . TYR C 1 192 ? 155.195 170.881 118.604 1.00 84.75  ? 192 TYR C CG  1 
ATOM   7881  C CD1 . TYR C 1 192 ? 156.246 170.242 119.245 1.00 87.80  ? 192 TYR C CD1 1 
ATOM   7882  C CD2 . TYR C 1 192 ? 155.477 172.019 117.859 1.00 84.53  ? 192 TYR C CD2 1 
ATOM   7883  C CE1 . TYR C 1 192 ? 157.537 170.720 119.149 1.00 91.69  ? 192 TYR C CE1 1 
ATOM   7884  C CE2 . TYR C 1 192 ? 156.764 172.506 117.759 1.00 89.15  ? 192 TYR C CE2 1 
ATOM   7885  C CZ  . TYR C 1 192 ? 157.789 171.852 118.406 1.00 95.11  ? 192 TYR C CZ  1 
ATOM   7886  O OH  . TYR C 1 192 ? 159.074 172.333 118.307 1.00 97.54  ? 192 TYR C OH  1 
ATOM   7887  N N   . GLY C 1 193 ? 153.563 173.023 120.804 1.00 83.35  ? 193 GLY C N   1 
ATOM   7888  C CA  . GLY C 1 193 ? 153.424 174.451 120.944 1.00 85.87  ? 193 GLY C CA  1 
ATOM   7889  C C   . GLY C 1 193 ? 152.454 174.893 122.018 1.00 89.45  ? 193 GLY C C   1 
ATOM   7890  O O   . GLY C 1 193 ? 152.518 176.047 122.453 1.00 96.14  ? 193 GLY C O   1 
ATOM   7891  N N   . ALA C 1 194 ? 151.558 174.014 122.454 1.00 85.87  ? 194 ALA C N   1 
ATOM   7892  C CA  . ALA C 1 194 ? 150.599 174.335 123.510 1.00 88.09  ? 194 ALA C CA  1 
ATOM   7893  C C   . ALA C 1 194 ? 151.083 173.798 124.856 1.00 89.15  ? 194 ALA C C   1 
ATOM   7894  O O   . ALA C 1 194 ? 150.470 172.926 125.470 1.00 91.39  ? 194 ALA C O   1 
ATOM   7895  C CB  . ALA C 1 194 ? 149.222 173.785 123.155 1.00 87.45  ? 194 ALA C CB  1 
ATOM   7896  N N   . MET C 1 195 ? 152.208 174.339 125.314 1.00 91.13  ? 195 MET C N   1 
ATOM   7897  C CA  . MET C 1 195 ? 152.788 173.896 126.573 1.00 88.72  ? 195 MET C CA  1 
ATOM   7898  C C   . MET C 1 195 ? 151.985 174.436 127.748 1.00 92.38  ? 195 MET C C   1 
ATOM   7899  O O   . MET C 1 195 ? 151.433 175.538 127.691 1.00 96.40  ? 195 MET C O   1 
ATOM   7900  C CB  . MET C 1 195 ? 154.235 174.362 126.691 1.00 87.36  ? 195 MET C CB  1 
ATOM   7901  C CG  . MET C 1 195 ? 155.230 173.582 125.870 1.00 86.04  ? 195 MET C CG  1 
ATOM   7902  S SD  . MET C 1 195 ? 155.058 173.989 124.132 1.00 102.36 ? 195 MET C SD  1 
ATOM   7903  C CE  . MET C 1 195 ? 155.790 175.621 124.106 1.00 90.57  ? 195 MET C CE  1 
ATOM   7904  N N   . LYS C 1 196 ? 151.924 173.653 128.821 1.00 88.92  ? 196 LYS C N   1 
ATOM   7905  C CA  . LYS C 1 196 ? 151.312 174.111 130.053 1.00 87.88  ? 196 LYS C CA  1 
ATOM   7906  C C   . LYS C 1 196 ? 152.285 173.948 131.213 1.00 88.56  ? 196 LYS C C   1 
ATOM   7907  O O   . LYS C 1 196 ? 152.958 172.917 131.314 1.00 91.57  ? 196 LYS C O   1 
ATOM   7908  C CB  . LYS C 1 196 ? 150.020 173.339 130.357 1.00 91.81  ? 196 LYS C CB  1 
ATOM   7909  C CG  . LYS C 1 196 ? 148.945 173.504 129.301 1.00 101.59 ? 196 LYS C CG  1 
ATOM   7910  C CD  . LYS C 1 196 ? 148.397 174.922 129.295 1.00 105.67 ? 196 LYS C CD  1 
ATOM   7911  C CE  . LYS C 1 196 ? 147.323 175.094 128.232 1.00 114.53 ? 196 LYS C CE  1 
ATOM   7912  N NZ  . LYS C 1 196 ? 146.094 174.318 128.551 1.00 124.03 ? 196 LYS C NZ  1 
ATOM   7913  N N   . PRO C 1 197 ? 152.390 174.942 132.093 1.00 85.75  ? 197 PRO C N   1 
ATOM   7914  C CA  . PRO C 1 197 ? 153.330 174.834 133.213 1.00 82.66  ? 197 PRO C CA  1 
ATOM   7915  C C   . PRO C 1 197 ? 152.869 173.800 134.229 1.00 83.05  ? 197 PRO C C   1 
ATOM   7916  O O   . PRO C 1 197 ? 151.686 173.714 134.564 1.00 85.77  ? 197 PRO C O   1 
ATOM   7917  C CB  . PRO C 1 197 ? 153.335 176.243 133.819 1.00 83.68  ? 197 PRO C CB  1 
ATOM   7918  C CG  . PRO C 1 197 ? 152.592 177.115 132.857 1.00 83.68  ? 197 PRO C CG  1 
ATOM   7919  C CD  . PRO C 1 197 ? 151.686 176.232 132.075 1.00 86.16  ? 197 PRO C CD  1 
ATOM   7920  N N   . GLY C 1 198 ? 153.824 173.012 134.717 1.00 79.42  ? 198 GLY C N   1 
ATOM   7921  C CA  . GLY C 1 198 ? 153.524 172.016 135.726 1.00 80.75  ? 198 GLY C CA  1 
ATOM   7922  C C   . GLY C 1 198 ? 152.730 170.830 135.235 1.00 82.53  ? 198 GLY C C   1 
ATOM   7923  O O   . GLY C 1 198 ? 152.118 170.131 136.044 1.00 87.83  ? 198 GLY C O   1 
ATOM   7924  N N   . ALA C 1 199 ? 152.723 170.579 133.929 1.00 81.00  ? 199 ALA C N   1 
ATOM   7925  C CA  . ALA C 1 199 ? 151.990 169.464 133.354 1.00 79.89  ? 199 ALA C CA  1 
ATOM   7926  C C   . ALA C 1 199 ? 152.886 168.752 132.354 1.00 82.05  ? 199 ALA C C   1 
ATOM   7927  O O   . ALA C 1 199 ? 153.966 169.235 132.005 1.00 86.05  ? 199 ALA C O   1 
ATOM   7928  C CB  . ALA C 1 199 ? 150.692 169.927 132.684 1.00 82.64  ? 199 ALA C CB  1 
ATOM   7929  N N   . PHE C 1 200 ? 152.427 167.587 131.902 1.00 80.36  ? 200 PHE C N   1 
ATOM   7930  C CA  . PHE C 1 200 ? 153.176 166.812 130.922 1.00 77.61  ? 200 PHE C CA  1 
ATOM   7931  C C   . PHE C 1 200 ? 153.303 167.588 129.618 1.00 80.98  ? 200 PHE C C   1 
ATOM   7932  O O   . PHE C 1 200 ? 152.358 168.238 129.166 1.00 85.84  ? 200 PHE C O   1 
ATOM   7933  C CB  . PHE C 1 200 ? 152.490 165.469 130.674 1.00 76.77  ? 200 PHE C CB  1 
ATOM   7934  C CG  . PHE C 1 200 ? 153.224 164.578 129.712 1.00 76.25  ? 200 PHE C CG  1 
ATOM   7935  C CD1 . PHE C 1 200 ? 154.277 163.792 130.145 1.00 77.76  ? 200 PHE C CD1 1 
ATOM   7936  C CD2 . PHE C 1 200 ? 152.856 164.518 128.378 1.00 77.62  ? 200 PHE C CD2 1 
ATOM   7937  C CE1 . PHE C 1 200 ? 154.952 162.971 129.267 1.00 78.93  ? 200 PHE C CE1 1 
ATOM   7938  C CE2 . PHE C 1 200 ? 153.530 163.700 127.495 1.00 77.40  ? 200 PHE C CE2 1 
ATOM   7939  C CZ  . PHE C 1 200 ? 154.577 162.925 127.941 1.00 76.67  ? 200 PHE C CZ  1 
ATOM   7940  N N   . GLY C 1 201 ? 154.485 167.516 129.014 1.00 80.87  ? 201 GLY C N   1 
ATOM   7941  C CA  . GLY C 1 201 ? 154.745 168.289 127.819 1.00 80.51  ? 201 GLY C CA  1 
ATOM   7942  C C   . GLY C 1 201 ? 155.010 169.753 128.071 1.00 83.20  ? 201 GLY C C   1 
ATOM   7943  O O   . GLY C 1 201 ? 154.784 170.576 127.180 1.00 87.85  ? 201 GLY C O   1 
ATOM   7944  N N   . ASP C 1 202 ? 155.471 170.107 129.274 1.00 81.65  ? 202 ASP C N   1 
ATOM   7945  C CA  . ASP C 1 202 ? 155.823 171.495 129.555 1.00 81.90  ? 202 ASP C CA  1 
ATOM   7946  C C   . ASP C 1 202 ? 157.045 171.934 128.761 1.00 83.17  ? 202 ASP C C   1 
ATOM   7947  O O   . ASP C 1 202 ? 157.200 173.125 128.474 1.00 87.60  ? 202 ASP C O   1 
ATOM   7948  C CB  . ASP C 1 202 ? 156.064 171.687 131.051 1.00 85.39  ? 202 ASP C CB  1 
ATOM   7949  C CG  . ASP C 1 202 ? 156.991 170.641 131.629 1.00 91.67  ? 202 ASP C CG  1 
ATOM   7950  O OD1 . ASP C 1 202 ? 157.311 169.668 130.916 1.00 92.72  ? 202 ASP C OD1 1 
ATOM   7951  O OD2 . ASP C 1 202 ? 157.404 170.794 132.797 1.00 92.96  ? 202 ASP C OD2 1 
ATOM   7952  N N   . ILE C 1 203 ? 157.921 170.996 128.411 1.00 80.63  ? 203 ILE C N   1 
ATOM   7953  C CA  . ILE C 1 203 ? 159.022 171.234 127.487 1.00 77.82  ? 203 ILE C CA  1 
ATOM   7954  C C   . ILE C 1 203 ? 158.892 170.236 126.343 1.00 80.01  ? 203 ILE C C   1 
ATOM   7955  O O   . ILE C 1 203 ? 158.557 169.068 126.566 1.00 84.57  ? 203 ILE C O   1 
ATOM   7956  C CB  . ILE C 1 203 ? 160.397 171.140 128.186 1.00 75.01  ? 203 ILE C CB  1 
ATOM   7957  C CG1 . ILE C 1 203 ? 161.512 171.631 127.264 1.00 80.42  ? 203 ILE C CG1 1 
ATOM   7958  C CG2 . ILE C 1 203 ? 160.682 169.750 128.747 1.00 76.23  ? 203 ILE C CG2 1 
ATOM   7959  C CD1 . ILE C 1 203 ? 162.818 171.867 127.975 1.00 82.04  ? 203 ILE C CD1 1 
ATOM   7960  N N   . GLN C 1 204 ? 159.072 170.712 125.113 1.00 78.73  ? 204 GLN C N   1 
ATOM   7961  C CA  . GLN C 1 204 ? 158.904 169.877 123.933 1.00 76.94  ? 204 GLN C CA  1 
ATOM   7962  C C   . GLN C 1 204 ? 160.004 170.157 122.922 1.00 79.98  ? 204 GLN C C   1 
ATOM   7963  O O   . GLN C 1 204 ? 160.534 171.268 122.844 1.00 86.43  ? 204 GLN C O   1 
ATOM   7964  C CB  . GLN C 1 204 ? 157.538 170.092 123.258 1.00 76.37  ? 204 GLN C CB  1 
ATOM   7965  C CG  . GLN C 1 204 ? 156.333 169.807 124.135 1.00 77.96  ? 204 GLN C CG  1 
ATOM   7966  C CD  . GLN C 1 204 ? 155.075 170.468 123.623 1.00 82.66  ? 204 GLN C CD  1 
ATOM   7967  O OE1 . GLN C 1 204 ? 155.092 171.144 122.597 1.00 87.73  ? 204 GLN C OE1 1 
ATOM   7968  N NE2 . GLN C 1 204 ? 153.973 170.276 124.335 1.00 85.12  ? 204 GLN C NE2 1 
ATOM   7969  N N   . ALA C 1 205 ? 160.332 169.129 122.144 1.00 78.37  ? 205 ALA C N   1 
ATOM   7970  C CA  . ALA C 1 205 ? 161.263 169.249 121.033 1.00 82.04  ? 205 ALA C CA  1 
ATOM   7971  C C   . ALA C 1 205 ? 161.000 168.105 120.068 1.00 86.30  ? 205 ALA C C   1 
ATOM   7972  O O   . ALA C 1 205 ? 160.405 167.088 120.432 1.00 87.60  ? 205 ALA C O   1 
ATOM   7973  C CB  . ALA C 1 205 ? 162.720 169.233 121.503 1.00 83.78  ? 205 ALA C CB  1 
ATOM   7974  N N   . SER C 1 206 ? 161.447 168.290 118.824 1.00 90.88  ? 206 SER C N   1 
ATOM   7975  C CA  . SER C 1 206 ? 161.316 167.227 117.834 1.00 92.23  ? 206 SER C CA  1 
ATOM   7976  C C   . SER C 1 206 ? 162.220 166.048 118.161 1.00 92.50  ? 206 SER C C   1 
ATOM   7977  O O   . SER C 1 206 ? 161.853 164.896 117.907 1.00 92.12  ? 206 SER C O   1 
ATOM   7978  C CB  . SER C 1 206 ? 161.628 167.765 116.440 1.00 98.39  ? 206 SER C CB  1 
ATOM   7979  O OG  . SER C 1 206 ? 162.987 168.149 116.338 1.00 104.81 ? 206 SER C OG  1 
ATOM   7980  N N   . SER C 1 207 ? 163.396 166.314 118.720 1.00 94.21  ? 207 SER C N   1 
ATOM   7981  C CA  . SER C 1 207 ? 164.333 165.268 119.096 1.00 93.63  ? 207 SER C CA  1 
ATOM   7982  C C   . SER C 1 207 ? 165.093 165.723 120.331 1.00 95.38  ? 207 SER C C   1 
ATOM   7983  O O   . SER C 1 207 ? 165.044 166.892 120.720 1.00 97.44  ? 207 SER C O   1 
ATOM   7984  C CB  . SER C 1 207 ? 165.295 164.938 117.952 1.00 95.84  ? 207 SER C CB  1 
ATOM   7985  O OG  . SER C 1 207 ? 166.354 164.115 118.405 1.00 102.15 ? 207 SER C OG  1 
ATOM   7986  N N   . LEU C 1 208 ? 165.795 164.775 120.955 1.00 93.18  ? 208 LEU C N   1 
ATOM   7987  C CA  . LEU C 1 208 ? 166.570 165.097 122.148 1.00 92.26  ? 208 LEU C CA  1 
ATOM   7988  C C   . LEU C 1 208 ? 167.757 165.993 121.824 1.00 97.27  ? 208 LEU C C   1 
ATOM   7989  O O   . LEU C 1 208 ? 168.166 166.805 122.662 1.00 99.13  ? 208 LEU C O   1 
ATOM   7990  C CB  . LEU C 1 208 ? 167.039 163.814 122.830 1.00 91.78  ? 208 LEU C CB  1 
ATOM   7991  C CG  . LEU C 1 208 ? 166.011 163.144 123.744 1.00 90.20  ? 208 LEU C CG  1 
ATOM   7992  C CD1 . LEU C 1 208 ? 166.421 161.717 124.063 1.00 89.07  ? 208 LEU C CD1 1 
ATOM   7993  C CD2 . LEU C 1 208 ? 165.830 163.950 125.018 1.00 89.34  ? 208 LEU C CD2 1 
ATOM   7994  N N   . ASP C 1 209 ? 168.319 165.865 120.626 1.00 98.99  ? 209 ASP C N   1 
ATOM   7995  C CA  . ASP C 1 209 ? 169.434 166.693 120.192 1.00 103.26 ? 209 ASP C CA  1 
ATOM   7996  C C   . ASP C 1 209 ? 169.005 167.911 119.382 1.00 105.35 ? 209 ASP C C   1 
ATOM   7997  O O   . ASP C 1 209 ? 169.868 168.651 118.901 1.00 108.09 ? 209 ASP C O   1 
ATOM   7998  C CB  . ASP C 1 209 ? 170.439 165.845 119.398 1.00 105.63 ? 209 ASP C CB  1 
ATOM   7999  C CG  . ASP C 1 209 ? 169.853 165.253 118.117 1.00 111.05 ? 209 ASP C CG  1 
ATOM   8000  O OD1 . ASP C 1 209 ? 168.652 165.441 117.827 1.00 109.99 ? 209 ASP C OD1 1 
ATOM   8001  O OD2 . ASP C 1 209 ? 170.614 164.585 117.387 1.00 117.49 ? 209 ASP C OD2 1 
ATOM   8002  N N   . ALA C 1 210 ? 167.704 168.131 119.216 1.00 104.16 ? 210 ALA C N   1 
ATOM   8003  C CA  . ALA C 1 210 ? 167.226 169.261 118.433 1.00 105.50 ? 210 ALA C CA  1 
ATOM   8004  C C   . ALA C 1 210 ? 167.438 170.569 119.184 1.00 106.97 ? 210 ALA C C   1 
ATOM   8005  O O   . ALA C 1 210 ? 167.320 170.627 120.410 1.00 105.21 ? 210 ALA C O   1 
ATOM   8006  C CB  . ALA C 1 210 ? 165.747 169.084 118.097 1.00 102.54 ? 210 ALA C CB  1 
ATOM   8007  N N   . THR C 1 211 ? 167.764 171.622 118.438 1.00 107.84 ? 211 THR C N   1 
ATOM   8008  C CA  . THR C 1 211 ? 167.983 172.941 119.014 1.00 108.75 ? 211 THR C CA  1 
ATOM   8009  C C   . THR C 1 211 ? 166.727 173.800 119.044 1.00 107.03 ? 211 THR C C   1 
ATOM   8010  O O   . THR C 1 211 ? 166.760 174.895 119.614 1.00 106.30 ? 211 THR C O   1 
ATOM   8011  C CB  . THR C 1 211 ? 169.078 173.680 118.239 1.00 109.06 ? 211 THR C CB  1 
ATOM   8012  O OG1 . THR C 1 211 ? 168.666 173.855 116.879 1.00 112.48 ? 211 THR C OG1 1 
ATOM   8013  C CG2 . THR C 1 211 ? 170.376 172.891 118.272 1.00 105.24 ? 211 THR C CG2 1 
ATOM   8014  N N   . ASP C 1 212 ? 165.631 173.340 118.450 1.00 105.44 ? 212 ASP C N   1 
ATOM   8015  C CA  . ASP C 1 212 ? 164.380 174.099 118.427 1.00 104.10 ? 212 ASP C CA  1 
ATOM   8016  C C   . ASP C 1 212 ? 163.471 173.708 119.595 1.00 103.68 ? 212 ASP C C   1 
ATOM   8017  O O   . ASP C 1 212 ? 162.289 173.402 119.443 1.00 104.44 ? 212 ASP C O   1 
ATOM   8018  C CB  . ASP C 1 212 ? 163.693 173.935 117.068 1.00 109.25 ? 212 ASP C CB  1 
ATOM   8019  C CG  . ASP C 1 212 ? 163.297 172.490 116.754 1.00 117.57 ? 212 ASP C CG  1 
ATOM   8020  O OD1 . ASP C 1 212 ? 163.577 171.573 117.554 1.00 112.63 ? 212 ASP C OD1 1 
ATOM   8021  O OD2 . ASP C 1 212 ? 162.694 172.274 115.682 1.00 124.63 ? 212 ASP C OD2 1 
ATOM   8022  N N   . ILE C 1 213 ? 164.046 173.749 120.787 1.00 97.06  ? 213 ILE C N   1 
ATOM   8023  C CA  . ILE C 1 213 ? 163.340 173.395 122.011 1.00 88.43  ? 213 ILE C CA  1 
ATOM   8024  C C   . ILE C 1 213 ? 162.413 174.537 122.396 1.00 86.77  ? 213 ILE C C   1 
ATOM   8025  O O   . ILE C 1 213 ? 162.804 175.709 122.366 1.00 93.77  ? 213 ILE C O   1 
ATOM   8026  C CB  . ILE C 1 213 ? 164.337 173.078 123.141 1.00 87.76  ? 213 ILE C CB  1 
ATOM   8027  C CG1 . ILE C 1 213 ? 165.367 172.056 122.668 1.00 92.43  ? 213 ILE C CG1 1 
ATOM   8028  C CG2 . ILE C 1 213 ? 163.613 172.547 124.357 1.00 84.62  ? 213 ILE C CG2 1 
ATOM   8029  C CD1 . ILE C 1 213 ? 166.514 171.864 123.630 1.00 90.24  ? 213 ILE C CD1 1 
ATOM   8030  N N   . VAL C 1 214 ? 161.172 174.200 122.740 1.00 82.71  ? 214 VAL C N   1 
ATOM   8031  C CA  . VAL C 1 214 ? 160.183 175.167 123.199 1.00 82.65  ? 214 VAL C CA  1 
ATOM   8032  C C   . VAL C 1 214 ? 159.647 174.715 124.551 1.00 83.95  ? 214 VAL C C   1 
ATOM   8033  O O   . VAL C 1 214 ? 159.526 173.513 124.813 1.00 86.60  ? 214 VAL C O   1 
ATOM   8034  C CB  . VAL C 1 214 ? 159.041 175.356 122.176 1.00 83.67  ? 214 VAL C CB  1 
ATOM   8035  C CG1 . VAL C 1 214 ? 159.585 175.904 120.870 1.00 87.53  ? 214 VAL C CG1 1 
ATOM   8036  C CG2 . VAL C 1 214 ? 158.321 174.042 121.914 1.00 83.95  ? 214 VAL C CG2 1 
ATOM   8037  N N   . ALA C 1 215 ? 159.362 175.681 125.423 1.00 83.44  ? 215 ALA C N   1 
ATOM   8038  C CA  . ALA C 1 215 ? 158.835 175.380 126.745 1.00 82.57  ? 215 ALA C CA  1 
ATOM   8039  C C   . ALA C 1 215 ? 158.091 176.589 127.287 1.00 87.69  ? 215 ALA C C   1 
ATOM   8040  O O   . ALA C 1 215 ? 158.340 177.725 126.878 1.00 94.27  ? 215 ALA C O   1 
ATOM   8041  C CB  . ALA C 1 215 ? 159.943 174.974 127.718 1.00 80.64  ? 215 ALA C CB  1 
ATOM   8042  N N   . ARG C 1 216 ? 157.172 176.330 128.214 1.00 85.22  ? 216 ARG C N   1 
ATOM   8043  C CA  . ARG C 1 216 ? 156.395 177.381 128.862 1.00 88.90  ? 216 ARG C CA  1 
ATOM   8044  C C   . ARG C 1 216 ? 156.293 177.098 130.359 1.00 91.47  ? 216 ARG C C   1 
ATOM   8045  O O   . ARG C 1 216 ? 155.212 177.116 130.947 1.00 97.14  ? 216 ARG C O   1 
ATOM   8046  C CB  . ARG C 1 216 ? 155.010 177.508 128.231 1.00 93.26  ? 216 ARG C CB  1 
ATOM   8047  C CG  . ARG C 1 216 ? 154.356 178.870 128.390 1.00 97.37  ? 216 ARG C CG  1 
ATOM   8048  C CD  . ARG C 1 216 ? 153.162 179.015 127.456 1.00 106.54 ? 216 ARG C CD  1 
ATOM   8049  N NE  . ARG C 1 216 ? 153.529 178.888 126.050 1.00 113.91 ? 216 ARG C NE  1 
ATOM   8050  C CZ  . ARG C 1 216 ? 154.133 179.829 125.336 1.00 120.37 ? 216 ARG C CZ  1 
ATOM   8051  N NH1 . ARG C 1 216 ? 154.449 181.002 125.861 1.00 122.97 ? 216 ARG C NH1 1 
ATOM   8052  N NH2 . ARG C 1 216 ? 154.421 179.589 124.060 1.00 119.60 ? 216 ARG C NH2 1 
ATOM   8053  N N   . THR C 1 217 ? 157.424 176.800 130.990 1.00 89.66  ? 217 THR C N   1 
ATOM   8054  C CA  . THR C 1 217 ? 157.440 176.649 132.438 1.00 88.22  ? 217 THR C CA  1 
ATOM   8055  C C   . THR C 1 217 ? 157.218 177.999 133.110 1.00 89.63  ? 217 THR C C   1 
ATOM   8056  O O   . THR C 1 217 ? 157.725 179.032 132.666 1.00 91.67  ? 217 THR C O   1 
ATOM   8057  C CB  . THR C 1 217 ? 158.764 176.044 132.904 1.00 85.34  ? 217 THR C CB  1 
ATOM   8058  O OG1 . THR C 1 217 ? 159.781 177.052 132.891 1.00 86.28  ? 217 THR C OG1 1 
ATOM   8059  C CG2 . THR C 1 217 ? 159.177 174.905 131.992 1.00 86.45  ? 217 THR C CG2 1 
ATOM   8060  N N   . ASP C 1 218 ? 156.444 177.990 134.194 1.00 88.97  ? 218 ASP C N   1 
ATOM   8061  C CA  . ASP C 1 218 ? 156.074 179.229 134.878 1.00 90.61  ? 218 ASP C CA  1 
ATOM   8062  C C   . ASP C 1 218 ? 157.270 179.705 135.697 1.00 89.22  ? 218 ASP C C   1 
ATOM   8063  O O   . ASP C 1 218 ? 157.334 179.565 136.920 1.00 94.01  ? 218 ASP C O   1 
ATOM   8064  C CB  . ASP C 1 218 ? 154.838 179.020 135.744 1.00 95.23  ? 218 ASP C CB  1 
ATOM   8065  C CG  . ASP C 1 218 ? 154.330 180.308 136.356 1.00 99.22  ? 218 ASP C CG  1 
ATOM   8066  O OD1 . ASP C 1 218 ? 154.270 181.326 135.635 1.00 100.67 ? 218 ASP C OD1 1 
ATOM   8067  O OD2 . ASP C 1 218 ? 153.983 180.303 137.555 1.00 99.08  ? 218 ASP C OD2 1 
ATOM   8068  N N   . ILE C 1 219 ? 158.239 180.286 134.995 1.00 84.86  ? 219 ILE C N   1 
ATOM   8069  C CA  . ILE C 1 219 ? 159.468 180.792 135.593 1.00 82.61  ? 219 ILE C CA  1 
ATOM   8070  C C   . ILE C 1 219 ? 159.395 182.312 135.620 1.00 81.44  ? 219 ILE C C   1 
ATOM   8071  O O   . ILE C 1 219 ? 158.829 182.933 134.712 1.00 86.83  ? 219 ILE C O   1 
ATOM   8072  C CB  . ILE C 1 219 ? 160.714 180.285 134.837 1.00 83.13  ? 219 ILE C CB  1 
ATOM   8073  C CG1 . ILE C 1 219 ? 161.997 180.609 135.604 1.00 82.06  ? 219 ILE C CG1 1 
ATOM   8074  C CG2 . ILE C 1 219 ? 160.760 180.788 133.406 1.00 80.23  ? 219 ILE C CG2 1 
ATOM   8075  C CD1 . ILE C 1 219 ? 163.203 179.873 135.086 1.00 85.22  ? 219 ILE C CD1 1 
ATOM   8076  N N   . ARG C 1 220 ? 159.919 182.906 136.688 1.00 79.89  ? 220 ARG C N   1 
ATOM   8077  C CA  . ARG C 1 220 ? 159.907 184.350 136.860 1.00 81.20  ? 220 ARG C CA  1 
ATOM   8078  C C   . ARG C 1 220 ? 161.085 184.761 137.728 1.00 78.77  ? 220 ARG C C   1 
ATOM   8079  O O   . ARG C 1 220 ? 161.503 184.009 138.615 1.00 78.54  ? 220 ARG C O   1 
ATOM   8080  C CB  . ARG C 1 220 ? 158.574 184.812 137.460 1.00 80.40  ? 220 ARG C CB  1 
ATOM   8081  C CG  . ARG C 1 220 ? 158.318 184.374 138.887 1.00 81.56  ? 220 ARG C CG  1 
ATOM   8082  C CD  . ARG C 1 220 ? 156.929 184.794 139.319 1.00 88.28  ? 220 ARG C CD  1 
ATOM   8083  N NE  . ARG C 1 220 ? 155.904 184.049 138.597 1.00 90.50  ? 220 ARG C NE  1 
ATOM   8084  C CZ  . ARG C 1 220 ? 154.605 184.306 138.658 1.00 93.61  ? 220 ARG C CZ  1 
ATOM   8085  N NH1 . ARG C 1 220 ? 154.132 185.313 139.372 1.00 97.36  ? 220 ARG C NH1 1 
ATOM   8086  N NH2 . ARG C 1 220 ? 153.760 183.535 137.981 1.00 89.17  ? 220 ARG C NH2 1 
ATOM   8087  N N   . LEU C 1 221 ? 161.626 185.943 137.458 1.00 75.62  ? 221 LEU C N   1 
ATOM   8088  C CA  . LEU C 1 221 ? 162.839 186.406 138.111 1.00 75.16  ? 221 LEU C CA  1 
ATOM   8089  C C   . LEU C 1 221 ? 162.502 187.425 139.188 1.00 82.39  ? 221 LEU C C   1 
ATOM   8090  O O   . LEU C 1 221 ? 161.746 188.371 138.953 1.00 88.85  ? 221 LEU C O   1 
ATOM   8091  C CB  . LEU C 1 221 ? 163.792 187.019 137.087 1.00 77.16  ? 221 LEU C CB  1 
ATOM   8092  C CG  . LEU C 1 221 ? 164.356 186.046 136.052 1.00 77.84  ? 221 LEU C CG  1 
ATOM   8093  C CD1 . LEU C 1 221 ? 165.170 186.788 135.012 1.00 83.68  ? 221 LEU C CD1 1 
ATOM   8094  C CD2 . LEU C 1 221 ? 165.195 184.980 136.729 1.00 77.41  ? 221 LEU C CD2 1 
ATOM   8095  N N   . LEU C 1 222 ? 163.065 187.224 140.372 1.00 82.05  ? 222 LEU C N   1 
ATOM   8096  C CA  . LEU C 1 222 ? 162.806 188.087 141.511 1.00 83.05  ? 222 LEU C CA  1 
ATOM   8097  C C   . LEU C 1 222 ? 163.932 189.098 141.687 1.00 84.81  ? 222 LEU C C   1 
ATOM   8098  O O   . LEU C 1 222 ? 165.060 188.897 141.233 1.00 86.25  ? 222 LEU C O   1 
ATOM   8099  C CB  . LEU C 1 222 ? 162.638 187.260 142.787 1.00 79.79  ? 222 LEU C CB  1 
ATOM   8100  C CG  . LEU C 1 222 ? 161.727 186.039 142.657 1.00 77.45  ? 222 LEU C CG  1 
ATOM   8101  C CD1 . LEU C 1 222 ? 161.735 185.223 143.935 1.00 80.47  ? 222 LEU C CD1 1 
ATOM   8102  C CD2 . LEU C 1 222 ? 160.316 186.467 142.298 1.00 79.09  ? 222 LEU C CD2 1 
ATOM   8103  N N   . LYS C 1 223 ? 163.601 190.199 142.345 1.00 85.19  ? 223 LYS C N   1 
ATOM   8104  C CA  . LYS C 1 223 ? 164.594 191.224 142.638 1.00 83.52  ? 223 LYS C CA  1 
ATOM   8105  C C   . LYS C 1 223 ? 165.565 190.709 143.693 1.00 85.76  ? 223 LYS C C   1 
ATOM   8106  O O   . LYS C 1 223 ? 165.128 190.133 144.695 1.00 91.25  ? 223 LYS C O   1 
ATOM   8107  C CB  . LYS C 1 223 ? 163.905 192.498 143.120 1.00 85.47  ? 223 LYS C CB  1 
ATOM   8108  C CG  . LYS C 1 223 ? 164.846 193.652 143.397 1.00 87.23  ? 223 LYS C CG  1 
ATOM   8109  C CD  . LYS C 1 223 ? 164.085 194.911 143.762 1.00 94.31  ? 223 LYS C CD  1 
ATOM   8110  C CE  . LYS C 1 223 ? 165.036 196.015 144.180 1.00 100.43 ? 223 LYS C CE  1 
ATOM   8111  N NZ  . LYS C 1 223 ? 165.887 196.455 143.041 1.00 101.85 ? 223 LYS C NZ  1 
ATOM   8112  N N   . PRO C 1 224 ? 166.876 190.870 143.501 1.00 83.72  ? 224 PRO C N   1 
ATOM   8113  C CA  . PRO C 1 224 ? 167.834 190.384 144.504 1.00 87.64  ? 224 PRO C CA  1 
ATOM   8114  C C   . PRO C 1 224 ? 167.717 191.163 145.806 1.00 90.58  ? 224 PRO C C   1 
ATOM   8115  O O   . PRO C 1 224 ? 167.705 192.396 145.811 1.00 91.87  ? 224 PRO C O   1 
ATOM   8116  C CB  . PRO C 1 224 ? 169.195 190.604 143.832 1.00 84.94  ? 224 PRO C CB  1 
ATOM   8117  C CG  . PRO C 1 224 ? 168.952 191.663 142.815 1.00 82.62  ? 224 PRO C CG  1 
ATOM   8118  C CD  . PRO C 1 224 ? 167.549 191.457 142.331 1.00 81.66  ? 224 PRO C CD  1 
ATOM   8119  N N   . SER C 1 225 ? 167.630 190.429 146.915 1.00 91.99  ? 225 SER C N   1 
ATOM   8120  C CA  . SER C 1 225 ? 167.410 191.019 148.229 1.00 94.22  ? 225 SER C CA  1 
ATOM   8121  C C   . SER C 1 225 ? 168.701 191.216 149.010 1.00 98.50  ? 225 SER C C   1 
ATOM   8122  O O   . SER C 1 225 ? 169.014 192.341 149.411 1.00 99.36  ? 225 SER C O   1 
ATOM   8123  C CB  . SER C 1 225 ? 166.440 190.150 149.038 1.00 96.82  ? 225 SER C CB  1 
ATOM   8124  O OG  . SER C 1 225 ? 166.824 188.788 149.000 1.00 98.64  ? 225 SER C OG  1 
ATOM   8125  N N   . VAL C 1 226 ? 169.464 190.145 149.239 1.00 100.20 ? 226 VAL C N   1 
ATOM   8126  C CA  . VAL C 1 226 ? 170.714 190.297 149.972 1.00 101.41 ? 226 VAL C CA  1 
ATOM   8127  C C   . VAL C 1 226 ? 171.769 190.925 149.070 1.00 100.81 ? 226 VAL C C   1 
ATOM   8128  O O   . VAL C 1 226 ? 171.627 191.001 147.844 1.00 95.97  ? 226 VAL C O   1 
ATOM   8129  C CB  . VAL C 1 226 ? 171.201 188.959 150.549 1.00 99.70  ? 226 VAL C CB  1 
ATOM   8130  C CG1 . VAL C 1 226 ? 170.145 188.361 151.465 1.00 101.76 ? 226 VAL C CG1 1 
ATOM   8131  C CG2 . VAL C 1 226 ? 171.570 188.004 149.437 1.00 95.29  ? 226 VAL C CG2 1 
ATOM   8132  N N   . LYS C 1 227 ? 172.848 191.380 149.695 1.00 107.08 ? 227 LYS C N   1 
ATOM   8133  C CA  . LYS C 1 227 ? 173.827 192.222 149.015 1.00 110.85 ? 227 LYS C CA  1 
ATOM   8134  C C   . LYS C 1 227 ? 174.886 191.353 148.330 1.00 107.46 ? 227 LYS C C   1 
ATOM   8135  O O   . LYS C 1 227 ? 176.048 191.283 148.727 1.00 111.38 ? 227 LYS C O   1 
ATOM   8136  C CB  . LYS C 1 227 ? 174.433 193.194 150.027 1.00 122.65 ? 227 LYS C CB  1 
ATOM   8137  C CG  . LYS C 1 227 ? 175.427 194.206 149.491 1.00 124.42 ? 227 LYS C CG  1 
ATOM   8138  C CD  . LYS C 1 227 ? 174.743 195.110 148.490 1.00 118.92 ? 227 LYS C CD  1 
ATOM   8139  C CE  . LYS C 1 227 ? 173.675 195.964 149.149 1.00 127.74 ? 227 LYS C CE  1 
ATOM   8140  N NZ  . LYS C 1 227 ? 174.268 196.967 150.073 1.00 137.84 ? 227 LYS C NZ  1 
ATOM   8141  N N   . ASN C 1 228 ? 174.455 190.627 147.298 1.00 103.65 ? 228 ASN C N   1 
ATOM   8142  C CA  . ASN C 1 228 ? 175.330 189.714 146.570 1.00 98.69  ? 228 ASN C CA  1 
ATOM   8143  C C   . ASN C 1 228 ? 174.951 189.657 145.095 1.00 101.41 ? 228 ASN C C   1 
ATOM   8144  O O   . ASN C 1 228 ? 174.228 190.527 144.600 1.00 107.81 ? 228 ASN C O   1 
ATOM   8145  C CB  . ASN C 1 228 ? 175.287 188.313 147.182 1.00 95.91  ? 228 ASN C CB  1 
ATOM   8146  C CG  . ASN C 1 228 ? 176.118 188.201 148.445 1.00 96.58  ? 228 ASN C CG  1 
ATOM   8147  O OD1 . ASN C 1 228 ? 177.347 188.197 148.394 1.00 93.97  ? 228 ASN C OD1 1 
ATOM   8148  N ND2 . ASN C 1 228 ? 175.449 188.116 149.587 1.00 102.26 ? 228 ASN C ND2 1 
ATOM   8149  N N   . ILE C 1 229 ? 175.431 188.637 144.386 1.00 93.71  ? 229 ILE C N   1 
ATOM   8150  C CA  . ILE C 1 229 ? 175.291 188.562 142.938 1.00 91.93  ? 229 ILE C CA  1 
ATOM   8151  C C   . ILE C 1 229 ? 174.554 187.284 142.517 1.00 95.04  ? 229 ILE C C   1 
ATOM   8152  O O   . ILE C 1 229 ? 174.596 186.884 141.348 1.00 101.98 ? 229 ILE C O   1 
ATOM   8153  C CB  . ILE C 1 229 ? 176.678 188.717 142.271 1.00 89.04  ? 229 ILE C CB  1 
ATOM   8154  C CG1 . ILE C 1 229 ? 176.603 188.975 140.759 1.00 89.63  ? 229 ILE C CG1 1 
ATOM   8155  C CG2 . ILE C 1 229 ? 177.558 187.510 142.576 1.00 89.03  ? 229 ILE C CG2 1 
ATOM   8156  C CD1 . ILE C 1 229 ? 175.968 190.286 140.415 1.00 91.90  ? 229 ILE C CD1 1 
ATOM   8157  N N   . HIS C 1 230 ? 173.840 186.644 143.437 1.00 90.45  ? 230 HIS C N   1 
ATOM   8158  C CA  . HIS C 1 230 ? 173.032 185.500 143.043 1.00 92.25  ? 230 HIS C CA  1 
ATOM   8159  C C   . HIS C 1 230 ? 171.835 185.976 142.227 1.00 89.96  ? 230 HIS C C   1 
ATOM   8160  O O   . HIS C 1 230 ? 171.409 187.129 142.325 1.00 84.20  ? 230 HIS C O   1 
ATOM   8161  C CB  . HIS C 1 230 ? 172.531 184.735 144.262 1.00 91.80  ? 230 HIS C CB  1 
ATOM   8162  C CG  . HIS C 1 230 ? 171.582 185.520 145.106 1.00 94.56  ? 230 HIS C CG  1 
ATOM   8163  N ND1 . HIS C 1 230 ? 170.216 185.358 145.026 1.00 92.48  ? 230 HIS C ND1 1 
ATOM   8164  C CD2 . HIS C 1 230 ? 171.792 186.500 146.015 1.00 103.47 ? 230 HIS C CD2 1 
ATOM   8165  C CE1 . HIS C 1 230 ? 169.627 186.187 145.867 1.00 99.32  ? 230 HIS C CE1 1 
ATOM   8166  N NE2 . HIS C 1 230 ? 170.561 186.893 146.478 1.00 106.83 ? 230 HIS C NE2 1 
ATOM   8167  N N   . VAL C 1 231 ? 171.294 185.080 141.413 1.00 88.53  ? 231 VAL C N   1 
ATOM   8168  C CA  . VAL C 1 231 ? 170.086 185.366 140.650 1.00 81.03  ? 231 VAL C CA  1 
ATOM   8169  C C   . VAL C 1 231 ? 168.929 184.641 141.334 1.00 83.56  ? 231 VAL C C   1 
ATOM   8170  O O   . VAL C 1 231 ? 168.855 183.404 141.281 1.00 86.56  ? 231 VAL C O   1 
ATOM   8171  C CB  . VAL C 1 231 ? 170.222 184.942 139.182 1.00 78.63  ? 231 VAL C CB  1 
ATOM   8172  C CG1 . VAL C 1 231 ? 168.876 185.012 138.478 1.00 80.54  ? 231 VAL C CG1 1 
ATOM   8173  C CG2 . VAL C 1 231 ? 171.233 185.818 138.477 1.00 79.29  ? 231 VAL C CG2 1 
ATOM   8174  N N   . PRO C 1 232 ? 168.024 185.353 142.003 1.00 78.66  ? 232 PRO C N   1 
ATOM   8175  C CA  . PRO C 1 232 ? 166.875 184.690 142.626 1.00 78.61  ? 232 PRO C CA  1 
ATOM   8176  C C   . PRO C 1 232 ? 165.739 184.488 141.638 1.00 78.68  ? 232 PRO C C   1 
ATOM   8177  O O   . PRO C 1 232 ? 165.416 185.358 140.827 1.00 79.81  ? 232 PRO C O   1 
ATOM   8178  C CB  . PRO C 1 232 ? 166.479 185.668 143.740 1.00 81.97  ? 232 PRO C CB  1 
ATOM   8179  C CG  . PRO C 1 232 ? 166.897 187.000 143.230 1.00 82.65  ? 232 PRO C CG  1 
ATOM   8180  C CD  . PRO C 1 232 ? 168.061 186.796 142.295 1.00 79.39  ? 232 PRO C CD  1 
ATOM   8181  N N   . TYR C 1 233 ? 165.126 183.311 141.712 1.00 78.03  ? 233 TYR C N   1 
ATOM   8182  C CA  . TYR C 1 233 ? 164.067 182.956 140.782 1.00 75.80  ? 233 TYR C CA  1 
ATOM   8183  C C   . TYR C 1 233 ? 163.190 181.882 141.402 1.00 76.76  ? 233 TYR C C   1 
ATOM   8184  O O   . TYR C 1 233 ? 163.621 181.124 142.273 1.00 80.47  ? 233 TYR C O   1 
ATOM   8185  C CB  . TYR C 1 233 ? 164.635 182.476 139.443 1.00 74.84  ? 233 TYR C CB  1 
ATOM   8186  C CG  . TYR C 1 233 ? 165.084 181.032 139.444 1.00 74.55  ? 233 TYR C CG  1 
ATOM   8187  C CD1 . TYR C 1 233 ? 166.123 180.608 140.261 1.00 75.47  ? 233 TYR C CD1 1 
ATOM   8188  C CD2 . TYR C 1 233 ? 164.467 180.092 138.631 1.00 75.28  ? 233 TYR C CD2 1 
ATOM   8189  C CE1 . TYR C 1 233 ? 166.538 179.294 140.266 1.00 77.40  ? 233 TYR C CE1 1 
ATOM   8190  C CE2 . TYR C 1 233 ? 164.874 178.774 138.630 1.00 77.98  ? 233 TYR C CE2 1 
ATOM   8191  C CZ  . TYR C 1 233 ? 165.910 178.382 139.449 1.00 79.66  ? 233 TYR C CZ  1 
ATOM   8192  O OH  . TYR C 1 233 ? 166.321 177.070 139.453 1.00 83.60  ? 233 TYR C OH  1 
ATOM   8193  N N   . THR C 1 234 ? 161.947 181.831 140.934 1.00 78.22  ? 234 THR C N   1 
ATOM   8194  C CA  . THR C 1 234 ? 161.014 180.774 141.282 1.00 80.44  ? 234 THR C CA  1 
ATOM   8195  C C   . THR C 1 234 ? 160.480 180.159 139.998 1.00 81.65  ? 234 THR C C   1 
ATOM   8196  O O   . THR C 1 234 ? 160.363 180.826 138.967 1.00 83.63  ? 234 THR C O   1 
ATOM   8197  C CB  . THR C 1 234 ? 159.852 181.284 142.143 1.00 84.81  ? 234 THR C CB  1 
ATOM   8198  O OG1 . THR C 1 234 ? 159.208 182.381 141.484 1.00 90.82  ? 234 THR C OG1 1 
ATOM   8199  C CG2 . THR C 1 234 ? 160.349 181.735 143.505 1.00 84.90  ? 234 THR C CG2 1 
ATOM   8200  N N   . GLN C 1 235 ? 160.162 178.871 140.069 1.00 83.02  ? 235 GLN C N   1 
ATOM   8201  C CA  . GLN C 1 235 ? 159.720 178.139 138.895 1.00 82.60  ? 235 GLN C CA  1 
ATOM   8202  C C   . GLN C 1 235 ? 158.674 177.118 139.309 1.00 86.99  ? 235 GLN C C   1 
ATOM   8203  O O   . GLN C 1 235 ? 158.651 176.650 140.449 1.00 92.83  ? 235 GLN C O   1 
ATOM   8204  C CB  . GLN C 1 235 ? 160.898 177.449 138.197 1.00 79.43  ? 235 GLN C CB  1 
ATOM   8205  C CG  . GLN C 1 235 ? 160.666 177.131 136.736 1.00 80.94  ? 235 GLN C CG  1 
ATOM   8206  C CD  . GLN C 1 235 ? 161.853 176.448 136.101 1.00 83.23  ? 235 GLN C CD  1 
ATOM   8207  O OE1 . GLN C 1 235 ? 162.630 175.777 136.777 1.00 84.49  ? 235 GLN C OE1 1 
ATOM   8208  N NE2 . GLN C 1 235 ? 162.003 176.615 134.794 1.00 84.87  ? 235 GLN C NE2 1 
ATOM   8209  N N   . ALA C 1 236 ? 157.801 176.782 138.365 1.00 83.79  ? 236 ALA C N   1 
ATOM   8210  C CA  . ALA C 1 236 ? 156.871 175.688 138.572 1.00 85.32  ? 236 ALA C CA  1 
ATOM   8211  C C   . ALA C 1 236 ? 157.624 174.362 138.581 1.00 88.26  ? 236 ALA C C   1 
ATOM   8212  O O   . ALA C 1 236 ? 158.748 174.252 138.085 1.00 88.94  ? 236 ALA C O   1 
ATOM   8213  C CB  . ALA C 1 236 ? 155.796 175.680 137.487 1.00 83.11  ? 236 ALA C CB  1 
ATOM   8214  N N   . VAL C 1 237 ? 156.991 173.346 139.171 1.00 89.12  ? 237 VAL C N   1 
ATOM   8215  C CA  . VAL C 1 237 ? 157.621 172.034 139.232 1.00 89.52  ? 237 VAL C CA  1 
ATOM   8216  C C   . VAL C 1 237 ? 157.684 171.421 137.838 1.00 88.54  ? 237 VAL C C   1 
ATOM   8217  O O   . VAL C 1 237 ? 156.970 171.822 136.911 1.00 91.65  ? 237 VAL C O   1 
ATOM   8218  C CB  . VAL C 1 237 ? 156.878 171.110 140.208 1.00 90.45  ? 237 VAL C CB  1 
ATOM   8219  C CG1 . VAL C 1 237 ? 156.920 171.684 141.614 1.00 95.49  ? 237 VAL C CG1 1 
ATOM   8220  C CG2 . VAL C 1 237 ? 155.446 170.904 139.750 1.00 89.11  ? 237 VAL C CG2 1 
ATOM   8221  N N   . SER C 1 238 ? 158.567 170.439 137.689 1.00 87.74  ? 238 SER C N   1 
ATOM   8222  C CA  . SER C 1 238 ? 158.706 169.745 136.417 1.00 85.06  ? 238 SER C CA  1 
ATOM   8223  C C   . SER C 1 238 ? 157.459 168.917 136.151 1.00 86.55  ? 238 SER C C   1 
ATOM   8224  O O   . SER C 1 238 ? 157.137 168.003 136.917 1.00 92.39  ? 238 SER C O   1 
ATOM   8225  C CB  . SER C 1 238 ? 159.947 168.860 136.429 1.00 87.04  ? 238 SER C CB  1 
ATOM   8226  O OG  . SER C 1 238 ? 160.075 168.154 135.209 1.00 88.05  ? 238 SER C OG  1 
ATOM   8227  N N   . GLY C 1 239 ? 156.749 169.246 135.070 1.00 82.21  ? 239 GLY C N   1 
ATOM   8228  C CA  . GLY C 1 239 ? 155.550 168.505 134.729 1.00 83.30  ? 239 GLY C CA  1 
ATOM   8229  C C   . GLY C 1 239 ? 155.835 167.076 134.326 1.00 84.82  ? 239 GLY C C   1 
ATOM   8230  O O   . GLY C 1 239 ? 154.970 166.207 134.463 1.00 89.08  ? 239 GLY C O   1 
ATOM   8231  N N   . TYR C 1 240 ? 157.044 166.811 133.828 1.00 82.50  ? 240 TYR C N   1 
ATOM   8232  C CA  . TYR C 1 240 ? 157.449 165.439 133.551 1.00 81.17  ? 240 TYR C CA  1 
ATOM   8233  C C   . TYR C 1 240 ? 157.514 164.613 134.829 1.00 85.81  ? 240 TYR C C   1 
ATOM   8234  O O   . TYR C 1 240 ? 157.005 163.489 134.871 1.00 89.54  ? 240 TYR C O   1 
ATOM   8235  C CB  . TYR C 1 240 ? 158.797 165.432 132.833 1.00 82.04  ? 240 TYR C CB  1 
ATOM   8236  C CG  . TYR C 1 240 ? 159.248 164.063 132.396 1.00 81.46  ? 240 TYR C CG  1 
ATOM   8237  C CD1 . TYR C 1 240 ? 158.581 163.379 131.392 1.00 80.46  ? 240 TYR C CD1 1 
ATOM   8238  C CD2 . TYR C 1 240 ? 160.351 163.459 132.981 1.00 83.58  ? 240 TYR C CD2 1 
ATOM   8239  C CE1 . TYR C 1 240 ? 158.995 162.127 130.988 1.00 80.13  ? 240 TYR C CE1 1 
ATOM   8240  C CE2 . TYR C 1 240 ? 160.774 162.209 132.581 1.00 83.77  ? 240 TYR C CE2 1 
ATOM   8241  C CZ  . TYR C 1 240 ? 160.091 161.547 131.587 1.00 82.45  ? 240 TYR C CZ  1 
ATOM   8242  O OH  . TYR C 1 240 ? 160.510 160.301 131.190 1.00 85.51  ? 240 TYR C OH  1 
ATOM   8243  N N   . GLU C 1 241 ? 158.114 165.163 135.889 1.00 85.61  ? 241 GLU C N   1 
ATOM   8244  C CA  . GLU C 1 241 ? 158.183 164.455 137.165 1.00 87.51  ? 241 GLU C CA  1 
ATOM   8245  C C   . GLU C 1 241 ? 156.796 164.252 137.762 1.00 87.83  ? 241 GLU C C   1 
ATOM   8246  O O   . GLU C 1 241 ? 156.486 163.177 138.296 1.00 91.50  ? 241 GLU C O   1 
ATOM   8247  C CB  . GLU C 1 241 ? 159.070 165.226 138.141 1.00 89.08  ? 241 GLU C CB  1 
ATOM   8248  C CG  . GLU C 1 241 ? 160.558 165.088 137.885 1.00 95.56  ? 241 GLU C CG  1 
ATOM   8249  C CD  . GLU C 1 241 ? 160.948 163.689 137.463 1.00 104.87 ? 241 GLU C CD  1 
ATOM   8250  O OE1 . GLU C 1 241 ? 160.877 162.771 138.306 1.00 109.50 ? 241 GLU C OE1 1 
ATOM   8251  O OE2 . GLU C 1 241 ? 161.330 163.508 136.289 1.00 104.18 ? 241 GLU C OE2 1 
ATOM   8252  N N   . MET C 1 242 ? 155.950 165.280 137.677 1.00 83.56  ? 242 MET C N   1 
ATOM   8253  C CA  . MET C 1 242 ? 154.594 165.181 138.201 1.00 88.60  ? 242 MET C CA  1 
ATOM   8254  C C   . MET C 1 242 ? 153.784 164.144 137.435 1.00 91.75  ? 242 MET C C   1 
ATOM   8255  O O   . MET C 1 242 ? 152.964 163.433 138.025 1.00 99.34  ? 242 MET C O   1 
ATOM   8256  C CB  . MET C 1 242 ? 153.917 166.551 138.152 1.00 91.35  ? 242 MET C CB  1 
ATOM   8257  C CG  . MET C 1 242 ? 152.524 166.581 138.749 1.00 102.16 ? 242 MET C CG  1 
ATOM   8258  S SD  . MET C 1 242 ? 151.800 168.231 138.755 1.00 125.88 ? 242 MET C SD  1 
ATOM   8259  C CE  . MET C 1 242 ? 150.171 167.878 139.408 1.00 110.78 ? 242 MET C CE  1 
ATOM   8260  N N   . TRP C 1 243 ? 154.007 164.034 136.124 1.00 85.62  ? 243 TRP C N   1 
ATOM   8261  C CA  . TRP C 1 243 ? 153.361 162.970 135.365 1.00 83.07  ? 243 TRP C CA  1 
ATOM   8262  C C   . TRP C 1 243 ? 153.917 161.605 135.748 1.00 85.80  ? 243 TRP C C   1 
ATOM   8263  O O   . TRP C 1 243 ? 153.173 160.621 135.787 1.00 90.51  ? 243 TRP C O   1 
ATOM   8264  C CB  . TRP C 1 243 ? 153.518 163.210 133.865 1.00 81.16  ? 243 TRP C CB  1 
ATOM   8265  C CG  . TRP C 1 243 ? 153.064 162.047 133.042 1.00 81.21  ? 243 TRP C CG  1 
ATOM   8266  C CD1 . TRP C 1 243 ? 151.782 161.741 132.697 1.00 80.32  ? 243 TRP C CD1 1 
ATOM   8267  C CD2 . TRP C 1 243 ? 153.888 161.026 132.471 1.00 80.45  ? 243 TRP C CD2 1 
ATOM   8268  N NE1 . TRP C 1 243 ? 151.756 160.596 131.942 1.00 78.85  ? 243 TRP C NE1 1 
ATOM   8269  C CE2 . TRP C 1 243 ? 153.037 160.137 131.790 1.00 78.53  ? 243 TRP C CE2 1 
ATOM   8270  C CE3 . TRP C 1 243 ? 155.262 160.779 132.468 1.00 82.22  ? 243 TRP C CE3 1 
ATOM   8271  C CZ2 . TRP C 1 243 ? 153.514 159.020 131.112 1.00 79.30  ? 243 TRP C CZ2 1 
ATOM   8272  C CZ3 . TRP C 1 243 ? 155.734 159.671 131.795 1.00 80.01  ? 243 TRP C CZ3 1 
ATOM   8273  C CH2 . TRP C 1 243 ? 154.864 158.805 131.126 1.00 78.62  ? 243 TRP C CH2 1 
ATOM   8274  N N   . LYS C 1 244 ? 155.222 161.525 136.029 1.00 84.46  ? 244 LYS C N   1 
ATOM   8275  C CA  . LYS C 1 244 ? 155.812 160.260 136.462 1.00 86.89  ? 244 LYS C CA  1 
ATOM   8276  C C   . LYS C 1 244 ? 155.222 159.775 137.777 1.00 93.69  ? 244 LYS C C   1 
ATOM   8277  O O   . LYS C 1 244 ? 155.086 158.562 137.979 1.00 97.10  ? 244 LYS C O   1 
ATOM   8278  C CB  . LYS C 1 244 ? 157.328 160.385 136.601 1.00 87.20  ? 244 LYS C CB  1 
ATOM   8279  C CG  . LYS C 1 244 ? 158.084 160.540 135.307 1.00 88.03  ? 244 LYS C CG  1 
ATOM   8280  C CD  . LYS C 1 244 ? 159.548 160.798 135.591 1.00 91.68  ? 244 LYS C CD  1 
ATOM   8281  C CE  . LYS C 1 244 ? 160.235 159.566 136.138 1.00 92.66  ? 244 LYS C CE  1 
ATOM   8282  N NZ  . LYS C 1 244 ? 161.695 159.790 136.307 1.00 98.52  ? 244 LYS C NZ  1 
ATOM   8283  N N   . ASN C 1 245 ? 154.890 160.691 138.691 1.00 96.13  ? 245 ASN C N   1 
ATOM   8284  C CA  . ASN C 1 245 ? 154.233 160.255 139.920 1.00 101.78 ? 245 ASN C CA  1 
ATOM   8285  C C   . ASN C 1 245 ? 152.840 159.689 139.646 1.00 101.48 ? 245 ASN C C   1 
ATOM   8286  O O   . ASN C 1 245 ? 152.529 158.583 140.101 1.00 107.71 ? 245 ASN C O   1 
ATOM   8287  C CB  . ASN C 1 245 ? 154.162 161.402 140.932 1.00 109.72 ? 245 ASN C CB  1 
ATOM   8288  C CG  . ASN C 1 245 ? 153.666 160.951 142.310 1.00 134.35 ? 245 ASN C CG  1 
ATOM   8289  O OD1 . ASN C 1 245 ? 153.345 159.786 142.520 1.00 141.56 ? 245 ASN C OD1 1 
ATOM   8290  N ND2 . ASN C 1 245 ? 153.601 161.882 143.249 1.00 147.25 ? 245 ASN C ND2 1 
ATOM   8291  N N   . ASN C 1 246 ? 152.002 160.400 138.900 1.00 96.58  ? 246 ASN C N   1 
ATOM   8292  C CA  . ASN C 1 246 ? 150.601 160.018 138.746 1.00 96.16  ? 246 ASN C CA  1 
ATOM   8293  C C   . ASN C 1 246 ? 150.300 159.629 137.304 1.00 93.78  ? 246 ASN C C   1 
ATOM   8294  O O   . ASN C 1 246 ? 149.295 160.035 136.718 1.00 94.12  ? 246 ASN C O   1 
ATOM   8295  C CB  . ASN C 1 246 ? 149.672 161.132 139.221 1.00 97.91  ? 246 ASN C CB  1 
ATOM   8296  C CG  . ASN C 1 246 ? 150.100 162.496 138.735 1.00 103.73 ? 246 ASN C CG  1 
ATOM   8297  O OD1 . ASN C 1 246 ? 150.142 162.755 137.533 1.00 106.30 ? 246 ASN C OD1 1 
ATOM   8298  N ND2 . ASN C 1 246 ? 150.424 163.382 139.670 1.00 105.87 ? 246 ASN C ND2 1 
ATOM   8299  N N   . SER C 1 247 ? 151.183 158.825 136.710 1.00 92.63  ? 247 SER C N   1 
ATOM   8300  C CA  . SER C 1 247 ? 150.929 158.280 135.382 1.00 91.56  ? 247 SER C CA  1 
ATOM   8301  C C   . SER C 1 247 ? 149.863 157.195 135.381 1.00 92.61  ? 247 SER C C   1 
ATOM   8302  O O   . SER C 1 247 ? 149.360 156.851 134.308 1.00 93.92  ? 247 SER C O   1 
ATOM   8303  C CB  . SER C 1 247 ? 152.219 157.714 134.789 1.00 89.32  ? 247 SER C CB  1 
ATOM   8304  O OG  . SER C 1 247 ? 152.709 156.646 135.578 1.00 90.29  ? 247 SER C OG  1 
ATOM   8305  N N   . GLY C 1 248 ? 149.506 156.658 136.542 1.00 92.13  ? 248 GLY C N   1 
ATOM   8306  C CA  . GLY C 1 248 ? 148.593 155.539 136.585 1.00 90.77  ? 248 GLY C CA  1 
ATOM   8307  C C   . GLY C 1 248 ? 149.280 154.250 136.173 1.00 92.18  ? 248 GLY C C   1 
ATOM   8308  O O   . GLY C 1 248 ? 150.500 154.092 136.279 1.00 92.41  ? 248 GLY C O   1 
ATOM   8309  N N   . ARG C 1 249 ? 148.483 153.327 135.698 1.00 90.56  ? 249 ARG C N   1 
ATOM   8310  C CA  . ARG C 1 249 ? 149.094 152.082 135.272 1.00 87.78  ? 249 ARG C CA  1 
ATOM   8311  C C   . ARG C 1 249 ? 149.268 152.062 133.758 1.00 86.12  ? 249 ARG C C   1 
ATOM   8312  O O   . ARG C 1 249 ? 148.452 152.629 133.026 1.00 86.75  ? 249 ARG C O   1 
ATOM   8313  C CB  . ARG C 1 249 ? 148.240 150.887 135.707 1.00 88.54  ? 249 ARG C CB  1 
ATOM   8314  C CG  . ARG C 1 249 ? 147.851 150.898 137.180 1.00 86.06  ? 249 ARG C CG  1 
ATOM   8315  C CD  . ARG C 1 249 ? 149.063 150.873 138.106 1.00 87.24  ? 249 ARG C CD  1 
ATOM   8316  N NE  . ARG C 1 249 ? 150.117 149.983 137.632 1.00 91.27  ? 249 ARG C NE  1 
ATOM   8317  C CZ  . ARG C 1 249 ? 151.402 150.124 137.925 1.00 92.08  ? 249 ARG C CZ  1 
ATOM   8318  N NH1 . ARG C 1 249 ? 151.830 151.105 138.702 1.00 91.20  ? 249 ARG C NH1 1 
ATOM   8319  N NH2 . ARG C 1 249 ? 152.280 149.260 137.425 1.00 88.89  ? 249 ARG C NH2 1 
ATOM   8320  N N   . PRO C 1 250 ? 150.323 151.425 133.256 1.00 83.26  ? 250 PRO C N   1 
ATOM   8321  C CA  . PRO C 1 250 ? 150.540 151.381 131.806 1.00 84.11  ? 250 PRO C CA  1 
ATOM   8322  C C   . PRO C 1 250 ? 149.547 150.453 131.122 1.00 83.63  ? 250 PRO C C   1 
ATOM   8323  O O   . PRO C 1 250 ? 148.800 149.708 131.757 1.00 87.27  ? 250 PRO C O   1 
ATOM   8324  C CB  . PRO C 1 250 ? 151.973 150.858 131.676 1.00 82.55  ? 250 PRO C CB  1 
ATOM   8325  C CG  . PRO C 1 250 ? 152.208 150.101 132.933 1.00 81.73  ? 250 PRO C CG  1 
ATOM   8326  C CD  . PRO C 1 250 ? 151.447 150.830 133.998 1.00 81.81  ? 250 PRO C CD  1 
ATOM   8327  N N   . LEU C 1 251 ? 149.550 150.510 129.787 1.00 82.50  ? 251 LEU C N   1 
ATOM   8328  C CA  . LEU C 1 251 ? 148.662 149.652 129.011 1.00 82.27  ? 251 LEU C CA  1 
ATOM   8329  C C   . LEU C 1 251 ? 149.105 148.197 129.014 1.00 84.45  ? 251 LEU C C   1 
ATOM   8330  O O   . LEU C 1 251 ? 148.337 147.333 128.581 1.00 88.11  ? 251 LEU C O   1 
ATOM   8331  C CB  . LEU C 1 251 ? 148.554 150.147 127.571 1.00 81.10  ? 251 LEU C CB  1 
ATOM   8332  C CG  . LEU C 1 251 ? 147.883 151.501 127.367 1.00 85.51  ? 251 LEU C CG  1 
ATOM   8333  C CD1 . LEU C 1 251 ? 147.978 151.912 125.912 1.00 85.13  ? 251 LEU C CD1 1 
ATOM   8334  C CD2 . LEU C 1 251 ? 146.438 151.446 127.822 1.00 88.09  ? 251 LEU C CD2 1 
ATOM   8335  N N   . GLN C 1 252 ? 150.318 147.903 129.486 1.00 83.46  ? 252 GLN C N   1 
ATOM   8336  C CA  . GLN C 1 252 ? 150.722 146.515 129.661 1.00 84.11  ? 252 GLN C CA  1 
ATOM   8337  C C   . GLN C 1 252 ? 149.913 145.819 130.746 1.00 86.06  ? 252 GLN C C   1 
ATOM   8338  O O   . GLN C 1 252 ? 149.841 144.586 130.755 1.00 88.46  ? 252 GLN C O   1 
ATOM   8339  C CB  . GLN C 1 252 ? 152.212 146.438 129.989 1.00 84.75  ? 252 GLN C CB  1 
ATOM   8340  C CG  . GLN C 1 252 ? 153.114 146.453 128.771 1.00 88.74  ? 252 GLN C CG  1 
ATOM   8341  C CD  . GLN C 1 252 ? 153.563 147.848 128.394 1.00 89.10  ? 252 GLN C CD  1 
ATOM   8342  O OE1 . GLN C 1 252 ? 152.957 148.839 128.796 1.00 87.20  ? 252 GLN C OE1 1 
ATOM   8343  N NE2 . GLN C 1 252 ? 154.632 147.933 127.615 1.00 90.05  ? 252 GLN C NE2 1 
ATOM   8344  N N   . GLU C 1 253 ? 149.300 146.580 131.650 1.00 86.47  ? 253 GLU C N   1 
ATOM   8345  C CA  . GLU C 1 253 ? 148.455 146.036 132.701 1.00 86.22  ? 253 GLU C CA  1 
ATOM   8346  C C   . GLU C 1 253 ? 146.978 146.332 132.508 1.00 86.56  ? 253 GLU C C   1 
ATOM   8347  O O   . GLU C 1 253 ? 146.144 145.617 133.066 1.00 89.86  ? 253 GLU C O   1 
ATOM   8348  C CB  . GLU C 1 253 ? 148.894 146.580 134.065 1.00 86.38  ? 253 GLU C CB  1 
ATOM   8349  C CG  . GLU C 1 253 ? 150.222 146.030 134.545 1.00 91.93  ? 253 GLU C CG  1 
ATOM   8350  C CD  . GLU C 1 253 ? 150.943 146.985 135.472 1.00 98.48  ? 253 GLU C CD  1 
ATOM   8351  O OE1 . GLU C 1 253 ? 150.279 147.876 136.040 1.00 96.48  ? 253 GLU C OE1 1 
ATOM   8352  O OE2 . GLU C 1 253 ? 152.174 146.846 135.630 1.00 98.63  ? 253 GLU C OE2 1 
ATOM   8353  N N   . THR C 1 254 ? 146.632 147.365 131.743 1.00 86.39  ? 254 THR C N   1 
ATOM   8354  C CA  . THR C 1 254 ? 145.243 147.758 131.503 1.00 86.71  ? 254 THR C CA  1 
ATOM   8355  C C   . THR C 1 254 ? 145.007 147.758 129.998 1.00 90.53  ? 254 THR C C   1 
ATOM   8356  O O   . THR C 1 254 ? 145.128 148.792 129.339 1.00 99.77  ? 254 THR C O   1 
ATOM   8357  C CB  . THR C 1 254 ? 144.939 149.138 132.110 1.00 90.43  ? 254 THR C CB  1 
ATOM   8358  O OG1 . THR C 1 254 ? 145.775 150.125 131.494 1.00 96.03  ? 254 THR C OG1 1 
ATOM   8359  C CG2 . THR C 1 254 ? 145.195 149.141 133.605 1.00 93.60  ? 254 THR C CG2 1 
ATOM   8360  N N   . ALA C 1 255 ? 144.660 146.592 129.452 1.00 86.60  ? 255 ALA C N   1 
ATOM   8361  C CA  . ALA C 1 255 ? 144.348 146.477 128.038 1.00 87.17  ? 255 ALA C CA  1 
ATOM   8362  C C   . ALA C 1 255 ? 143.336 145.350 127.867 1.00 91.32  ? 255 ALA C C   1 
ATOM   8363  O O   . ALA C 1 255 ? 143.473 144.295 128.512 1.00 94.83  ? 255 ALA C O   1 
ATOM   8364  C CB  . ALA C 1 255 ? 145.594 146.209 127.191 1.00 82.88  ? 255 ALA C CB  1 
ATOM   8365  N N   . PRO C 1 256 ? 142.325 145.533 127.024 1.00 90.58  ? 256 PRO C N   1 
ATOM   8366  C CA  . PRO C 1 256 ? 141.316 144.487 126.844 1.00 93.28  ? 256 PRO C CA  1 
ATOM   8367  C C   . PRO C 1 256 ? 141.869 143.302 126.071 1.00 96.90  ? 256 PRO C C   1 
ATOM   8368  O O   . PRO C 1 256 ? 142.932 143.366 125.449 1.00 99.20  ? 256 PRO C O   1 
ATOM   8369  C CB  . PRO C 1 256 ? 140.203 145.189 126.056 1.00 94.93  ? 256 PRO C CB  1 
ATOM   8370  C CG  . PRO C 1 256 ? 140.521 146.654 126.123 1.00 96.18  ? 256 PRO C CG  1 
ATOM   8371  C CD  . PRO C 1 256 ? 142.000 146.746 126.260 1.00 92.47  ? 256 PRO C CD  1 
ATOM   8372  N N   . PHE C 1 257 ? 141.131 142.196 126.156 1.00 96.54  ? 257 PHE C N   1 
ATOM   8373  C CA  . PHE C 1 257 ? 141.366 140.949 125.430 1.00 94.00  ? 257 PHE C CA  1 
ATOM   8374  C C   . PHE C 1 257 ? 142.682 140.275 125.799 1.00 95.91  ? 257 PHE C C   1 
ATOM   8375  O O   . PHE C 1 257 ? 143.125 139.369 125.084 1.00 97.53  ? 257 PHE C O   1 
ATOM   8376  C CB  . PHE C 1 257 ? 141.282 141.163 123.913 1.00 95.47  ? 257 PHE C CB  1 
ATOM   8377  C CG  . PHE C 1 257 ? 139.938 141.645 123.452 1.00 100.34 ? 257 PHE C CG  1 
ATOM   8378  C CD1 . PHE C 1 257 ? 138.828 140.822 123.532 1.00 100.54 ? 257 PHE C CD1 1 
ATOM   8379  C CD2 . PHE C 1 257 ? 139.778 142.931 122.968 1.00 101.44 ? 257 PHE C CD2 1 
ATOM   8380  C CE1 . PHE C 1 257 ? 137.588 141.264 123.116 1.00 100.24 ? 257 PHE C CE1 1 
ATOM   8381  C CE2 . PHE C 1 257 ? 138.540 143.379 122.552 1.00 101.79 ? 257 PHE C CE2 1 
ATOM   8382  C CZ  . PHE C 1 257 ? 137.444 142.544 122.626 1.00 101.36 ? 257 PHE C CZ  1 
ATOM   8383  N N   . GLY C 1 258 ? 143.311 140.688 126.899 1.00 96.15  ? 258 GLY C N   1 
ATOM   8384  C CA  . GLY C 1 258 ? 144.447 139.990 127.471 1.00 95.97  ? 258 GLY C CA  1 
ATOM   8385  C C   . GLY C 1 258 ? 145.664 139.856 126.581 1.00 95.87  ? 258 GLY C C   1 
ATOM   8386  O O   . GLY C 1 258 ? 146.227 138.765 126.463 1.00 97.50  ? 258 GLY C O   1 
ATOM   8387  N N   . CYS C 1 259 ? 146.080 140.944 125.945 1.00 94.33  ? 259 CYS C N   1 
ATOM   8388  C CA  . CYS C 1 259 ? 147.206 140.899 125.028 1.00 96.47  ? 259 CYS C CA  1 
ATOM   8389  C C   . CYS C 1 259 ? 148.247 141.946 125.380 1.00 96.36  ? 259 CYS C C   1 
ATOM   8390  O O   . CYS C 1 259 ? 147.930 143.004 125.929 1.00 97.59  ? 259 CYS C O   1 
ATOM   8391  C CB  . CYS C 1 259 ? 146.746 141.062 123.594 1.00 102.94 ? 259 CYS C CB  1 
ATOM   8392  S SG  . CYS C 1 259 ? 145.975 142.580 123.025 1.00 110.67 ? 259 CYS C SG  1 
ATOM   8393  N N   . LYS C 1 260 ? 149.500 141.636 125.054 1.00 93.38  ? 260 LYS C N   1 
ATOM   8394  C CA  . LYS C 1 260 ? 150.618 142.337 125.671 1.00 93.27  ? 260 LYS C CA  1 
ATOM   8395  C C   . LYS C 1 260 ? 151.221 143.371 124.730 1.00 93.92  ? 260 LYS C C   1 
ATOM   8396  O O   . LYS C 1 260 ? 151.312 143.159 123.522 1.00 97.01  ? 260 LYS C O   1 
ATOM   8397  C CB  . LYS C 1 260 ? 151.678 141.337 126.140 1.00 92.97  ? 260 LYS C CB  1 
ATOM   8398  C CG  . LYS C 1 260 ? 152.385 140.576 125.044 1.00 92.71  ? 260 LYS C CG  1 
ATOM   8399  C CD  . LYS C 1 260 ? 153.370 139.583 125.631 1.00 98.63  ? 260 LYS C CD  1 
ATOM   8400  C CE  . LYS C 1 260 ? 154.551 140.293 126.269 1.00 98.59  ? 260 LYS C CE  1 
ATOM   8401  N NZ  . LYS C 1 260 ? 155.380 141.008 125.264 1.00 101.33 ? 260 LYS C NZ  1 
ATOM   8402  N N   . ILE C 1 261 ? 151.626 144.501 125.295 1.00 90.49  ? 261 ILE C N   1 
ATOM   8403  C CA  . ILE C 1 261 ? 152.076 145.642 124.509 1.00 87.56  ? 261 ILE C CA  1 
ATOM   8404  C C   . ILE C 1 261 ? 153.597 145.632 124.442 1.00 88.98  ? 261 ILE C C   1 
ATOM   8405  O O   . ILE C 1 261 ? 154.272 145.565 125.474 1.00 92.63  ? 261 ILE C O   1 
ATOM   8406  C CB  . ILE C 1 261 ? 151.562 146.959 125.107 1.00 85.56  ? 261 ILE C CB  1 
ATOM   8407  C CG1 . ILE C 1 261 ? 150.118 146.796 125.587 1.00 83.24  ? 261 ILE C CG1 1 
ATOM   8408  C CG2 . ILE C 1 261 ? 151.672 148.080 124.093 1.00 88.13  ? 261 ILE C CG2 1 
ATOM   8409  C CD1 . ILE C 1 261 ? 149.111 146.643 124.470 1.00 82.35  ? 261 ILE C CD1 1 
ATOM   8410  N N   . GLU C 1 262 ? 154.136 145.695 123.228 1.00 89.15  ? 262 GLU C N   1 
ATOM   8411  C CA  . GLU C 1 262 ? 155.565 145.839 123.012 1.00 92.63  ? 262 GLU C CA  1 
ATOM   8412  C C   . GLU C 1 262 ? 155.863 147.186 122.370 1.00 95.38  ? 262 GLU C C   1 
ATOM   8413  O O   . GLU C 1 262 ? 154.998 147.816 121.755 1.00 96.93  ? 262 GLU C O   1 
ATOM   8414  C CB  . GLU C 1 262 ? 156.137 144.733 122.114 1.00 98.93  ? 262 GLU C CB  1 
ATOM   8415  C CG  . GLU C 1 262 ? 156.124 143.333 122.692 1.00 102.15 ? 262 GLU C CG  1 
ATOM   8416  C CD  . GLU C 1 262 ? 154.793 142.641 122.521 1.00 106.47 ? 262 GLU C CD  1 
ATOM   8417  O OE1 . GLU C 1 262 ? 153.886 143.230 121.898 1.00 107.88 ? 262 GLU C OE1 1 
ATOM   8418  O OE2 . GLU C 1 262 ? 154.666 141.491 122.985 1.00 108.18 ? 262 GLU C OE2 1 
ATOM   8419  N N   . VAL C 1 263 ? 157.116 147.611 122.515 1.00 94.53  ? 263 VAL C N   1 
ATOM   8420  C CA  . VAL C 1 263 ? 157.614 148.810 121.856 1.00 96.00  ? 263 VAL C CA  1 
ATOM   8421  C C   . VAL C 1 263 ? 158.651 148.396 120.823 1.00 99.72  ? 263 VAL C C   1 
ATOM   8422  O O   . VAL C 1 263 ? 159.027 147.219 120.752 1.00 102.09 ? 263 VAL C O   1 
ATOM   8423  C CB  . VAL C 1 263 ? 158.203 149.805 122.870 1.00 95.51  ? 263 VAL C CB  1 
ATOM   8424  C CG1 . VAL C 1 263 ? 157.142 150.225 123.872 1.00 90.25  ? 263 VAL C CG1 1 
ATOM   8425  C CG2 . VAL C 1 263 ? 159.395 149.192 123.579 1.00 98.68  ? 263 VAL C CG2 1 
ATOM   8426  N N   . GLU C 1 264 ? 159.117 149.363 120.035 1.00 100.18 ? 264 GLU C N   1 
ATOM   8427  C CA  . GLU C 1 264 ? 160.052 149.159 118.932 1.00 103.71 ? 264 GLU C CA  1 
ATOM   8428  C C   . GLU C 1 264 ? 159.735 147.963 118.023 1.00 102.75 ? 264 GLU C C   1 
ATOM   8429  O O   . GLU C 1 264 ? 160.340 146.893 118.140 1.00 105.03 ? 264 GLU C O   1 
ATOM   8430  C CB  . GLU C 1 264 ? 161.492 149.151 119.444 1.00 107.79 ? 264 GLU C CB  1 
ATOM   8431  C CG  . GLU C 1 264 ? 162.071 148.112 120.480 1.00 115.90 ? 264 GLU C CG  1 
ATOM   8432  C CD  . GLU C 1 264 ? 162.611 146.794 119.927 1.00 126.35 ? 264 GLU C CD  1 
ATOM   8433  O OE1 . GLU C 1 264 ? 162.949 146.723 118.726 1.00 127.60 ? 264 GLU C OE1 1 
ATOM   8434  O OE2 . GLU C 1 264 ? 162.689 145.819 120.703 1.00 130.93 ? 264 GLU C OE2 1 
ATOM   8435  N N   . PRO C 1 265 ? 158.715 148.077 117.162 1.00 99.22  ? 265 PRO C N   1 
ATOM   8436  C CA  . PRO C 1 265 ? 157.738 149.163 117.041 1.00 96.09  ? 265 PRO C CA  1 
ATOM   8437  C C   . PRO C 1 265 ? 156.617 148.992 118.056 1.00 95.49  ? 265 PRO C C   1 
ATOM   8438  O O   . PRO C 1 265 ? 156.475 147.918 118.634 1.00 97.35  ? 265 PRO C O   1 
ATOM   8439  C CB  . PRO C 1 265 ? 157.253 149.015 115.599 1.00 95.45  ? 265 PRO C CB  1 
ATOM   8440  C CG  . PRO C 1 265 ? 157.279 147.533 115.376 1.00 97.40  ? 265 PRO C CG  1 
ATOM   8441  C CD  . PRO C 1 265 ? 158.475 147.026 116.156 1.00 97.71  ? 265 PRO C CD  1 
ATOM   8442  N N   . LEU C 1 266 ? 155.818 150.026 118.301 1.00 93.32  ? 266 LEU C N   1 
ATOM   8443  C CA  . LEU C 1 266 ? 154.700 149.905 119.227 1.00 91.23  ? 266 LEU C CA  1 
ATOM   8444  C C   . LEU C 1 266 ? 153.640 148.983 118.644 1.00 93.34  ? 266 LEU C C   1 
ATOM   8445  O O   . LEU C 1 266 ? 153.151 149.212 117.533 1.00 96.22  ? 266 LEU C O   1 
ATOM   8446  C CB  . LEU C 1 266 ? 154.112 151.283 119.517 1.00 89.79  ? 266 LEU C CB  1 
ATOM   8447  C CG  . LEU C 1 266 ? 152.731 151.295 120.170 1.00 85.36  ? 266 LEU C CG  1 
ATOM   8448  C CD1 . LEU C 1 266 ? 152.847 150.993 121.649 1.00 86.86  ? 266 LEU C CD1 1 
ATOM   8449  C CD2 . LEU C 1 266 ? 152.044 152.630 119.943 1.00 85.97  ? 266 LEU C CD2 1 
ATOM   8450  N N   . ARG C 1 267 ? 153.286 147.940 119.390 1.00 93.44  ? 267 ARG C N   1 
ATOM   8451  C CA  . ARG C 1 267 ? 152.364 146.940 118.872 1.00 92.70  ? 267 ARG C CA  1 
ATOM   8452  C C   . ARG C 1 267 ? 151.701 146.213 120.030 1.00 92.73  ? 267 ARG C C   1 
ATOM   8453  O O   . ARG C 1 267 ? 152.167 146.262 121.171 1.00 96.32  ? 267 ARG C O   1 
ATOM   8454  C CB  . ARG C 1 267 ? 153.083 145.940 117.963 1.00 91.35  ? 267 ARG C CB  1 
ATOM   8455  C CG  . ARG C 1 267 ? 154.085 145.077 118.698 1.00 90.71  ? 267 ARG C CG  1 
ATOM   8456  C CD  . ARG C 1 267 ? 154.859 144.186 117.754 1.00 94.92  ? 267 ARG C CD  1 
ATOM   8457  N NE  . ARG C 1 267 ? 155.761 143.302 118.480 1.00 98.30  ? 267 ARG C NE  1 
ATOM   8458  C CZ  . ARG C 1 267 ? 156.996 143.626 118.838 1.00 99.01  ? 267 ARG C CZ  1 
ATOM   8459  N NH1 . ARG C 1 267 ? 157.506 144.815 118.564 1.00 96.76  ? 267 ARG C NH1 1 
ATOM   8460  N NH2 . ARG C 1 267 ? 157.736 142.737 119.493 1.00 102.46 ? 267 ARG C NH2 1 
ATOM   8461  N N   . ALA C 1 268 ? 150.602 145.534 119.712 1.00 91.44  ? 268 ALA C N   1 
ATOM   8462  C CA  . ALA C 1 268 ? 149.893 144.673 120.651 1.00 90.60  ? 268 ALA C CA  1 
ATOM   8463  C C   . ALA C 1 268 ? 149.960 143.246 120.130 1.00 95.36  ? 268 ALA C C   1 
ATOM   8464  O O   . ALA C 1 268 ? 149.573 142.981 118.989 1.00 98.31  ? 268 ALA C O   1 
ATOM   8465  C CB  . ALA C 1 268 ? 148.442 145.121 120.825 1.00 89.71  ? 268 ALA C CB  1 
ATOM   8466  N N   . SER C 1 269 ? 150.439 142.329 120.963 1.00 97.24  ? 269 SER C N   1 
ATOM   8467  C CA  . SER C 1 269 ? 150.724 140.964 120.555 1.00 97.46  ? 269 SER C CA  1 
ATOM   8468  C C   . SER C 1 269 ? 149.753 140.000 121.222 1.00 99.12  ? 269 SER C C   1 
ATOM   8469  O O   . SER C 1 269 ? 149.501 140.102 122.433 1.00 99.33  ? 269 SER C O   1 
ATOM   8470  C CB  . SER C 1 269 ? 152.164 140.584 120.900 1.00 96.41  ? 269 SER C CB  1 
ATOM   8471  O OG  . SER C 1 269 ? 152.437 139.244 120.533 1.00 100.64 ? 269 SER C OG  1 
ATOM   8472  N N   . ASN C 1 270 ? 149.226 139.072 120.408 1.00 98.71  ? 270 ASN C N   1 
ATOM   8473  C CA  . ASN C 1 270 ? 148.363 137.955 120.814 1.00 96.01  ? 270 ASN C CA  1 
ATOM   8474  C C   . ASN C 1 270 ? 147.020 138.429 121.374 1.00 98.75  ? 270 ASN C C   1 
ATOM   8475  O O   . ASN C 1 270 ? 146.623 138.057 122.478 1.00 100.62 ? 270 ASN C O   1 
ATOM   8476  C CB  . ASN C 1 270 ? 149.078 137.034 121.806 1.00 93.83  ? 270 ASN C CB  1 
ATOM   8477  C CG  . ASN C 1 270 ? 150.301 136.374 121.206 1.00 95.67  ? 270 ASN C CG  1 
ATOM   8478  O OD1 . ASN C 1 270 ? 150.685 136.669 120.076 1.00 98.67  ? 270 ASN C OD1 1 
ATOM   8479  N ND2 . ASN C 1 270 ? 150.920 135.476 121.960 1.00 97.83  ? 270 ASN C ND2 1 
ATOM   8480  N N   . CYS C 1 271 ? 146.300 139.224 120.582 1.00 99.44  ? 271 CYS C N   1 
ATOM   8481  C CA  . CYS C 1 271 ? 144.972 139.687 120.964 1.00 101.34 ? 271 CYS C CA  1 
ATOM   8482  C C   . CYS C 1 271 ? 143.902 138.782 120.373 1.00 108.08 ? 271 CYS C C   1 
ATOM   8483  O O   . CYS C 1 271 ? 143.919 138.470 119.180 1.00 113.67 ? 271 CYS C O   1 
ATOM   8484  C CB  . CYS C 1 271 ? 144.743 141.139 120.528 1.00 103.10 ? 271 CYS C CB  1 
ATOM   8485  S SG  . CYS C 1 271 ? 146.030 142.362 120.997 1.00 120.24 ? 271 CYS C SG  1 
ATOM   8486  N N   . ALA C 1 272 ? 142.970 138.363 121.224 1.00 104.77 ? 272 ALA C N   1 
ATOM   8487  C CA  . ALA C 1 272 ? 141.905 137.429 120.873 1.00 104.26 ? 272 ALA C CA  1 
ATOM   8488  C C   . ALA C 1 272 ? 140.582 138.182 120.954 1.00 105.77 ? 272 ALA C C   1 
ATOM   8489  O O   . ALA C 1 272 ? 139.971 138.263 122.021 1.00 106.10 ? 272 ALA C O   1 
ATOM   8490  C CB  . ALA C 1 272 ? 141.922 136.230 121.802 1.00 98.96  ? 272 ALA C CB  1 
ATOM   8491  N N   . TYR C 1 273 ? 140.132 138.731 119.820 1.00 105.08 ? 273 TYR C N   1 
ATOM   8492  C CA  . TYR C 1 273 ? 138.979 139.621 119.858 1.00 106.24 ? 273 TYR C CA  1 
ATOM   8493  C C   . TYR C 1 273 ? 138.004 139.424 118.699 1.00 113.65 ? 273 TYR C C   1 
ATOM   8494  O O   . TYR C 1 273 ? 137.195 140.321 118.432 1.00 120.89 ? 273 TYR C O   1 
ATOM   8495  C CB  . TYR C 1 273 ? 139.435 141.087 119.897 1.00 107.01 ? 273 TYR C CB  1 
ATOM   8496  C CG  . TYR C 1 273 ? 140.174 141.567 118.664 1.00 110.28 ? 273 TYR C CG  1 
ATOM   8497  C CD1 . TYR C 1 273 ? 141.522 141.285 118.480 1.00 109.64 ? 273 TYR C CD1 1 
ATOM   8498  C CD2 . TYR C 1 273 ? 139.528 142.323 117.695 1.00 112.94 ? 273 TYR C CD2 1 
ATOM   8499  C CE1 . TYR C 1 273 ? 142.199 141.729 117.361 1.00 110.10 ? 273 TYR C CE1 1 
ATOM   8500  C CE2 . TYR C 1 273 ? 140.195 142.770 116.574 1.00 114.61 ? 273 TYR C CE2 1 
ATOM   8501  C CZ  . TYR C 1 273 ? 141.529 142.471 116.413 1.00 114.86 ? 273 TYR C CZ  1 
ATOM   8502  O OH  . TYR C 1 273 ? 142.195 142.917 115.295 1.00 117.93 ? 273 TYR C OH  1 
ATOM   8503  N N   . GLY C 1 274 ? 138.032 138.287 118.013 1.00 111.04 ? 274 GLY C N   1 
ATOM   8504  C CA  . GLY C 1 274 ? 137.066 138.092 116.942 1.00 112.86 ? 274 GLY C CA  1 
ATOM   8505  C C   . GLY C 1 274 ? 137.355 136.860 116.115 1.00 116.57 ? 274 GLY C C   1 
ATOM   8506  O O   . GLY C 1 274 ? 137.953 135.892 116.597 1.00 117.73 ? 274 GLY C O   1 
ATOM   8507  N N   . HIS C 1 275 ? 136.907 136.907 114.862 1.00 117.08 ? 275 HIS C N   1 
ATOM   8508  C CA  . HIS C 1 275 ? 137.068 135.814 113.918 1.00 114.33 ? 275 HIS C CA  1 
ATOM   8509  C C   . HIS C 1 275 ? 137.641 136.355 112.618 1.00 114.37 ? 275 HIS C C   1 
ATOM   8510  O O   . HIS C 1 275 ? 137.434 137.519 112.268 1.00 116.94 ? 275 HIS C O   1 
ATOM   8511  C CB  . HIS C 1 275 ? 135.737 135.110 113.643 1.00 112.57 ? 275 HIS C CB  1 
ATOM   8512  C CG  . HIS C 1 275 ? 135.018 134.672 114.880 1.00 115.62 ? 275 HIS C CG  1 
ATOM   8513  N ND1 . HIS C 1 275 ? 135.206 133.432 115.450 1.00 116.39 ? 275 HIS C ND1 1 
ATOM   8514  C CD2 . HIS C 1 275 ? 134.111 135.310 115.656 1.00 117.54 ? 275 HIS C CD2 1 
ATOM   8515  C CE1 . HIS C 1 275 ? 134.445 133.324 116.525 1.00 117.82 ? 275 HIS C CE1 1 
ATOM   8516  N NE2 . HIS C 1 275 ? 133.771 134.450 116.672 1.00 119.43 ? 275 HIS C NE2 1 
ATOM   8517  N N   . ILE C 1 276 ? 138.364 135.500 111.903 1.00 113.02 ? 276 ILE C N   1 
ATOM   8518  C CA  . ILE C 1 276 ? 139.033 135.865 110.663 1.00 114.62 ? 276 ILE C CA  1 
ATOM   8519  C C   . ILE C 1 276 ? 138.568 134.888 109.592 1.00 116.75 ? 276 ILE C C   1 
ATOM   8520  O O   . ILE C 1 276 ? 138.479 133.689 109.862 1.00 120.54 ? 276 ILE C O   1 
ATOM   8521  C CB  . ILE C 1 276 ? 140.566 135.824 110.792 1.00 114.61 ? 276 ILE C CB  1 
ATOM   8522  C CG1 . ILE C 1 276 ? 141.042 136.841 111.823 1.00 115.37 ? 276 ILE C CG1 1 
ATOM   8523  C CG2 . ILE C 1 276 ? 141.226 136.172 109.472 1.00 116.89 ? 276 ILE C CG2 1 
ATOM   8524  C CD1 . ILE C 1 276 ? 142.497 136.686 112.195 1.00 112.70 ? 276 ILE C CD1 1 
ATOM   8525  N N   . PRO C 1 277 ? 138.215 135.349 108.390 1.00 115.24 ? 277 PRO C N   1 
ATOM   8526  C CA  . PRO C 1 277 ? 138.003 134.424 107.267 1.00 116.34 ? 277 PRO C CA  1 
ATOM   8527  C C   . PRO C 1 277 ? 139.333 134.087 106.609 1.00 117.14 ? 277 PRO C C   1 
ATOM   8528  O O   . PRO C 1 277 ? 140.093 134.980 106.230 1.00 119.41 ? 277 PRO C O   1 
ATOM   8529  C CB  . PRO C 1 277 ? 137.089 135.215 106.321 1.00 116.43 ? 277 PRO C CB  1 
ATOM   8530  C CG  . PRO C 1 277 ? 136.594 136.387 107.126 1.00 113.50 ? 277 PRO C CG  1 
ATOM   8531  C CD  . PRO C 1 277 ? 137.684 136.686 108.097 1.00 113.37 ? 277 PRO C CD  1 
ATOM   8532  N N   . ILE C 1 278 ? 139.617 132.794 106.476 1.00 116.95 ? 278 ILE C N   1 
ATOM   8533  C CA  . ILE C 1 278 ? 140.845 132.310 105.855 1.00 118.89 ? 278 ILE C CA  1 
ATOM   8534  C C   . ILE C 1 278 ? 140.471 131.401 104.692 1.00 122.94 ? 278 ILE C C   1 
ATOM   8535  O O   . ILE C 1 278 ? 139.642 130.495 104.843 1.00 127.31 ? 278 ILE C O   1 
ATOM   8536  C CB  . ILE C 1 278 ? 141.760 131.578 106.858 1.00 118.39 ? 278 ILE C CB  1 
ATOM   8537  C CG1 . ILE C 1 278 ? 142.252 132.490 107.985 1.00 121.20 ? 278 ILE C CG1 1 
ATOM   8538  C CG2 . ILE C 1 278 ? 142.971 131.034 106.179 1.00 116.52 ? 278 ILE C CG2 1 
ATOM   8539  C CD1 . ILE C 1 278 ? 141.373 132.554 109.187 1.00 123.08 ? 278 ILE C CD1 1 
ATOM   8540  N N   . SER C 1 279 ? 141.077 131.649 103.532 1.00 122.85 ? 279 SER C N   1 
ATOM   8541  C CA  . SER C 1 279 ? 140.864 130.860 102.326 1.00 124.13 ? 279 SER C CA  1 
ATOM   8542  C C   . SER C 1 279 ? 142.193 130.275 101.869 1.00 125.89 ? 279 SER C C   1 
ATOM   8543  O O   . SER C 1 279 ? 143.188 130.997 101.774 1.00 126.70 ? 279 SER C O   1 
ATOM   8544  C CB  . SER C 1 279 ? 140.253 131.716 101.217 1.00 123.02 ? 279 SER C CB  1 
ATOM   8545  O OG  . SER C 1 279 ? 138.964 132.175 101.582 1.00 125.48 ? 279 SER C OG  1 
ATOM   8546  N N   . ILE C 1 280 ? 142.205 128.979 101.574 1.00 127.48 ? 280 ILE C N   1 
ATOM   8547  C CA  . ILE C 1 280 ? 143.422 128.249 101.241 1.00 131.15 ? 280 ILE C CA  1 
ATOM   8548  C C   . ILE C 1 280 ? 143.219 127.619 99.869  1.00 137.51 ? 280 ILE C C   1 
ATOM   8549  O O   . ILE C 1 280 ? 142.143 127.076 99.592  1.00 138.18 ? 280 ILE C O   1 
ATOM   8550  C CB  . ILE C 1 280 ? 143.751 127.150 102.282 1.00 131.59 ? 280 ILE C CB  1 
ATOM   8551  C CG1 . ILE C 1 280 ? 144.010 127.716 103.680 1.00 127.76 ? 280 ILE C CG1 1 
ATOM   8552  C CG2 . ILE C 1 280 ? 144.985 126.375 101.889 1.00 135.12 ? 280 ILE C CG2 1 
ATOM   8553  C CD1 . ILE C 1 280 ? 142.767 127.841 104.539 1.00 124.87 ? 280 ILE C CD1 1 
ATOM   8554  N N   . ASP C 1 281 ? 144.238 127.682 99.003  1.00 140.42 ? 281 ASP C N   1 
ATOM   8555  C CA  . ASP C 1 281 ? 144.181 126.905 97.758  1.00 143.01 ? 281 ASP C CA  1 
ATOM   8556  C C   . ASP C 1 281 ? 145.055 125.647 97.881  1.00 143.42 ? 281 ASP C C   1 
ATOM   8557  O O   . ASP C 1 281 ? 146.224 125.594 97.504  1.00 144.09 ? 281 ASP C O   1 
ATOM   8558  C CB  . ASP C 1 281 ? 144.456 127.805 96.529  1.00 147.08 ? 281 ASP C CB  1 
ATOM   8559  C CG  . ASP C 1 281 ? 145.910 128.242 96.363  1.00 151.90 ? 281 ASP C CG  1 
ATOM   8560  O OD1 . ASP C 1 281 ? 146.700 128.173 97.319  1.00 151.62 ? 281 ASP C OD1 1 
ATOM   8561  O OD2 . ASP C 1 281 ? 146.263 128.664 95.242  1.00 153.11 ? 281 ASP C OD2 1 
ATOM   8562  N N   . ILE C 1 282 ? 144.437 124.598 98.414  1.00 141.96 ? 282 ILE C N   1 
ATOM   8563  C CA  . ILE C 1 282 ? 145.167 123.363 98.737  1.00 141.14 ? 282 ILE C CA  1 
ATOM   8564  C C   . ILE C 1 282 ? 145.631 122.701 97.443  1.00 144.82 ? 282 ILE C C   1 
ATOM   8565  O O   . ILE C 1 282 ? 144.805 122.459 96.545  1.00 147.06 ? 282 ILE C O   1 
ATOM   8566  C CB  . ILE C 1 282 ? 144.286 122.402 99.550  1.00 140.80 ? 282 ILE C CB  1 
ATOM   8567  C CG1 . ILE C 1 282 ? 143.866 122.981 100.909 1.00 137.69 ? 282 ILE C CG1 1 
ATOM   8568  C CG2 . ILE C 1 282 ? 145.018 121.090 99.779  1.00 141.80 ? 282 ILE C CG2 1 
ATOM   8569  C CD1 . ILE C 1 282 ? 142.569 123.787 100.905 1.00 134.81 ? 282 ILE C CD1 1 
ATOM   8570  N N   . PRO C 1 283 ? 146.921 122.408 97.291  1.00 145.10 ? 283 PRO C N   1 
ATOM   8571  C CA  . PRO C 1 283 ? 147.383 121.725 96.078  1.00 146.65 ? 283 PRO C CA  1 
ATOM   8572  C C   . PRO C 1 283 ? 146.847 120.305 95.996  1.00 151.20 ? 283 PRO C C   1 
ATOM   8573  O O   . PRO C 1 283 ? 146.608 119.643 97.009  1.00 152.01 ? 283 PRO C O   1 
ATOM   8574  C CB  . PRO C 1 283 ? 148.908 121.737 96.223  1.00 142.93 ? 283 PRO C CB  1 
ATOM   8575  C CG  . PRO C 1 283 ? 149.141 121.833 97.693  1.00 142.32 ? 283 PRO C CG  1 
ATOM   8576  C CD  . PRO C 1 283 ? 148.025 122.686 98.224  1.00 142.27 ? 283 PRO C CD  1 
ATOM   8577  N N   . ASP C 1 284 ? 146.659 119.839 94.760  1.00 151.11 ? 284 ASP C N   1 
ATOM   8578  C CA  . ASP C 1 284 ? 146.106 118.510 94.534  1.00 154.04 ? 284 ASP C CA  1 
ATOM   8579  C C   . ASP C 1 284 ? 147.100 117.395 94.825  1.00 155.12 ? 284 ASP C C   1 
ATOM   8580  O O   . ASP C 1 284 ? 146.699 116.226 94.840  1.00 157.47 ? 284 ASP C O   1 
ATOM   8581  C CB  . ASP C 1 284 ? 145.604 118.393 93.095  1.00 157.68 ? 284 ASP C CB  1 
ATOM   8582  C CG  . ASP C 1 284 ? 144.382 119.251 92.835  1.00 161.57 ? 284 ASP C CG  1 
ATOM   8583  O OD1 . ASP C 1 284 ? 143.606 119.485 93.785  1.00 159.95 ? 284 ASP C OD1 1 
ATOM   8584  O OD2 . ASP C 1 284 ? 144.197 119.691 91.681  1.00 165.00 ? 284 ASP C OD2 1 
ATOM   8585  N N   . ALA C 1 285 ? 148.377 117.722 95.041  1.00 154.36 ? 285 ALA C N   1 
ATOM   8586  C CA  . ALA C 1 285 ? 149.350 116.704 95.424  1.00 154.89 ? 285 ALA C CA  1 
ATOM   8587  C C   . ALA C 1 285 ? 149.024 116.120 96.792  1.00 155.20 ? 285 ALA C C   1 
ATOM   8588  O O   . ALA C 1 285 ? 149.182 114.914 97.015  1.00 155.44 ? 285 ALA C O   1 
ATOM   8589  C CB  . ALA C 1 285 ? 150.759 117.294 95.412  1.00 150.48 ? 285 ALA C CB  1 
ATOM   8590  N N   . ALA C 1 286 ? 148.572 116.962 97.723  1.00 154.43 ? 286 ALA C N   1 
ATOM   8591  C CA  . ALA C 1 286 ? 148.176 116.471 99.038  1.00 155.64 ? 286 ALA C CA  1 
ATOM   8592  C C   . ALA C 1 286 ? 146.879 115.675 98.975  1.00 154.97 ? 286 ALA C C   1 
ATOM   8593  O O   . ALA C 1 286 ? 146.664 114.779 99.798  1.00 154.81 ? 286 ALA C O   1 
ATOM   8594  C CB  . ALA C 1 286 ? 148.037 117.637 100.015 1.00 151.92 ? 286 ALA C CB  1 
ATOM   8595  N N   . PHE C 1 287 ? 146.006 115.990 98.021  1.00 153.13 ? 287 PHE C N   1 
ATOM   8596  C CA  . PHE C 1 287 ? 144.774 115.235 97.848  1.00 152.26 ? 287 PHE C CA  1 
ATOM   8597  C C   . PHE C 1 287 ? 145.066 113.830 97.335  1.00 154.68 ? 287 PHE C C   1 
ATOM   8598  O O   . PHE C 1 287 ? 146.024 113.598 96.593  1.00 154.73 ? 287 PHE C O   1 
ATOM   8599  C CB  . PHE C 1 287 ? 143.834 115.953 96.881  1.00 151.91 ? 287 PHE C CB  1 
ATOM   8600  C CG  . PHE C 1 287 ? 142.982 117.002 97.528  1.00 150.02 ? 287 PHE C CG  1 
ATOM   8601  C CD1 . PHE C 1 287 ? 141.860 116.645 98.257  1.00 150.54 ? 287 PHE C CD1 1 
ATOM   8602  C CD2 . PHE C 1 287 ? 143.289 118.345 97.394  1.00 148.57 ? 287 PHE C CD2 1 
ATOM   8603  C CE1 . PHE C 1 287 ? 141.067 117.608 98.851  1.00 149.11 ? 287 PHE C CE1 1 
ATOM   8604  C CE2 . PHE C 1 287 ? 142.497 119.312 97.983  1.00 147.87 ? 287 PHE C CE2 1 
ATOM   8605  C CZ  . PHE C 1 287 ? 141.386 118.943 98.714  1.00 147.84 ? 287 PHE C CZ  1 
ATOM   8606  N N   . VAL C 1 288 ? 144.223 112.884 97.743  1.00 155.54 ? 288 VAL C N   1 
ATOM   8607  C CA  . VAL C 1 288 ? 144.348 111.491 97.339  1.00 157.65 ? 288 VAL C CA  1 
ATOM   8608  C C   . VAL C 1 288 ? 142.998 111.023 96.809  1.00 159.63 ? 288 VAL C C   1 
ATOM   8609  O O   . VAL C 1 288 ? 141.940 111.475 97.261  1.00 157.83 ? 288 VAL C O   1 
ATOM   8610  C CB  . VAL C 1 288 ? 144.856 110.603 98.508  1.00 154.30 ? 288 VAL C CB  1 
ATOM   8611  C CG1 . VAL C 1 288 ? 143.848 110.550 99.651  1.00 153.25 ? 288 VAL C CG1 1 
ATOM   8612  C CG2 . VAL C 1 288 ? 145.235 109.204 98.028  1.00 155.57 ? 288 VAL C CG2 1 
ATOM   8613  N N   . ARG C 1 289 ? 143.042 110.149 95.805  1.00 161.26 ? 289 ARG C N   1 
ATOM   8614  C CA  . ARG C 1 289 ? 141.834 109.627 95.188  1.00 161.80 ? 289 ARG C CA  1 
ATOM   8615  C C   . ARG C 1 289 ? 141.048 108.772 96.179  1.00 163.93 ? 289 ARG C C   1 
ATOM   8616  O O   . ARG C 1 289 ? 141.597 108.208 97.130  1.00 165.73 ? 289 ARG C O   1 
ATOM   8617  C CB  . ARG C 1 289 ? 142.180 108.800 93.950  1.00 163.80 ? 289 ARG C CB  1 
ATOM   8618  C CG  . ARG C 1 289 ? 142.879 109.579 92.847  1.00 164.41 ? 289 ARG C CG  1 
ATOM   8619  C CD  . ARG C 1 289 ? 141.972 110.631 92.235  1.00 166.07 ? 289 ARG C CD  1 
ATOM   8620  N NE  . ARG C 1 289 ? 140.825 110.039 91.558  1.00 170.45 ? 289 ARG C NE  1 
ATOM   8621  C CZ  . ARG C 1 289 ? 139.729 110.704 91.219  1.00 170.22 ? 289 ARG C CZ  1 
ATOM   8622  N NH1 . ARG C 1 289 ? 139.593 111.993 91.481  1.00 167.44 ? 289 ARG C NH1 1 
ATOM   8623  N NH2 . ARG C 1 289 ? 138.744 110.059 90.601  1.00 170.89 ? 289 ARG C NH2 1 
ATOM   8624  N N   . SER C 1 290 ? 139.736 108.688 95.945  1.00 163.41 ? 290 SER C N   1 
ATOM   8625  C CA  . SER C 1 290 ? 138.869 107.929 96.841  1.00 163.45 ? 290 SER C CA  1 
ATOM   8626  C C   . SER C 1 290 ? 139.139 106.432 96.761  1.00 165.61 ? 290 SER C C   1 
ATOM   8627  O O   . SER C 1 290 ? 138.929 105.714 97.745  1.00 166.94 ? 290 SER C O   1 
ATOM   8628  C CB  . SER C 1 290 ? 137.403 108.219 96.523  1.00 160.92 ? 290 SER C CB  1 
ATOM   8629  O OG  . SER C 1 290 ? 137.088 109.578 96.767  1.00 160.94 ? 290 SER C OG  1 
ATOM   8630  N N   . SER C 1 291 ? 139.593 105.945 95.604  1.00 165.96 ? 291 SER C N   1 
ATOM   8631  C CA  . SER C 1 291 ? 139.885 104.522 95.461  1.00 167.15 ? 291 SER C CA  1 
ATOM   8632  C C   . SER C 1 291 ? 141.100 104.117 96.287  1.00 168.54 ? 291 SER C C   1 
ATOM   8633  O O   . SER C 1 291 ? 141.121 103.030 96.876  1.00 169.11 ? 291 SER C O   1 
ATOM   8634  C CB  . SER C 1 291 ? 140.099 104.178 93.988  1.00 166.74 ? 291 SER C CB  1 
ATOM   8635  O OG  . SER C 1 291 ? 141.261 104.811 93.483  1.00 169.78 ? 291 SER C OG  1 
ATOM   8636  N N   . GLU C 1 292 ? 142.122 104.974 96.338  1.00 168.11 ? 292 GLU C N   1 
ATOM   8637  C CA  . GLU C 1 292 ? 143.307 104.665 97.132  1.00 168.18 ? 292 GLU C CA  1 
ATOM   8638  C C   . GLU C 1 292 ? 143.024 104.745 98.626  1.00 168.23 ? 292 GLU C C   1 
ATOM   8639  O O   . GLU C 1 292 ? 143.628 104.004 99.409  1.00 167.70 ? 292 GLU C O   1 
ATOM   8640  C CB  . GLU C 1 292 ? 144.450 105.608 96.755  1.00 169.12 ? 292 GLU C CB  1 
ATOM   8641  C CG  . GLU C 1 292 ? 145.164 105.238 95.464  1.00 172.26 ? 292 GLU C CG  1 
ATOM   8642  C CD  . GLU C 1 292 ? 144.544 105.887 94.240  1.00 175.36 ? 292 GLU C CD  1 
ATOM   8643  O OE1 . GLU C 1 292 ? 143.324 105.726 94.029  1.00 175.33 ? 292 GLU C OE1 1 
ATOM   8644  O OE2 . GLU C 1 292 ? 145.279 106.561 93.488  1.00 176.93 ? 292 GLU C OE2 1 
ATOM   8645  N N   . SER C 1 293 ? 142.124 105.633 99.038  1.00 168.50 ? 293 SER C N   1 
ATOM   8646  C CA  . SER C 1 293 ? 141.782 105.746 100.444 1.00 167.57 ? 293 SER C CA  1 
ATOM   8647  C C   . SER C 1 293 ? 140.954 104.542 100.890 1.00 165.37 ? 293 SER C C   1 
ATOM   8648  O O   . SER C 1 293 ? 140.144 104.016 100.123 1.00 166.53 ? 293 SER C O   1 
ATOM   8649  C CB  . SER C 1 293 ? 141.003 107.032 100.701 1.00 166.86 ? 293 SER C CB  1 
ATOM   8650  O OG  . SER C 1 293 ? 139.741 106.998 100.058 1.00 166.16 ? 293 SER C OG  1 
ATOM   8651  N N   . PRO C 1 294 ? 141.143 104.082 102.130 1.00 162.86 ? 294 PRO C N   1 
ATOM   8652  C CA  . PRO C 1 294 ? 140.354 102.942 102.617 1.00 161.57 ? 294 PRO C CA  1 
ATOM   8653  C C   . PRO C 1 294 ? 138.904 103.310 102.883 1.00 159.97 ? 294 PRO C C   1 
ATOM   8654  O O   . PRO C 1 294 ? 138.595 104.003 103.857 1.00 158.64 ? 294 PRO C O   1 
ATOM   8655  C CB  . PRO C 1 294 ? 141.080 102.537 103.907 1.00 160.19 ? 294 PRO C CB  1 
ATOM   8656  C CG  . PRO C 1 294 ? 141.794 103.768 104.347 1.00 160.04 ? 294 PRO C CG  1 
ATOM   8657  C CD  . PRO C 1 294 ? 142.167 104.510 103.099 1.00 161.23 ? 294 PRO C CD  1 
ATOM   8658  N N   . THR C 1 295 ? 138.005 102.849 102.020 1.00 160.10 ? 295 THR C N   1 
ATOM   8659  C CA  . THR C 1 295 ? 136.589 103.123 102.198 1.00 159.00 ? 295 THR C CA  1 
ATOM   8660  C C   . THR C 1 295 ? 135.989 102.196 103.250 1.00 159.12 ? 295 THR C C   1 
ATOM   8661  O O   . THR C 1 295 ? 136.432 101.060 103.444 1.00 159.38 ? 295 THR C O   1 
ATOM   8662  C CB  . THR C 1 295 ? 135.837 102.993 100.868 1.00 158.77 ? 295 THR C CB  1 
ATOM   8663  O OG1 . THR C 1 295 ? 134.482 103.428 101.035 1.00 157.50 ? 295 THR C OG1 1 
ATOM   8664  C CG2 . THR C 1 295 ? 135.859 101.559 100.348 1.00 159.46 ? 295 THR C CG2 1 
ATOM   8665  N N   . ILE C 1 296 ? 134.994 102.716 103.968 1.00 157.94 ? 296 ILE C N   1 
ATOM   8666  C CA  . ILE C 1 296 ? 134.304 101.984 105.021 1.00 158.79 ? 296 ILE C CA  1 
ATOM   8667  C C   . ILE C 1 296 ? 132.806 102.142 104.808 1.00 159.14 ? 296 ILE C C   1 
ATOM   8668  O O   . ILE C 1 296 ? 132.344 103.079 104.153 1.00 157.14 ? 296 ILE C O   1 
ATOM   8669  C CB  . ILE C 1 296 ? 134.711 102.467 106.429 1.00 156.86 ? 296 ILE C CB  1 
ATOM   8670  C CG1 . ILE C 1 296 ? 134.334 103.930 106.619 1.00 150.93 ? 296 ILE C CG1 1 
ATOM   8671  C CG2 . ILE C 1 296 ? 136.196 102.288 106.672 1.00 158.43 ? 296 ILE C CG2 1 
ATOM   8672  C CD1 . ILE C 1 296 ? 134.543 104.393 108.014 1.00 147.91 ? 296 ILE C CD1 1 
ATOM   8673  N N   . LEU C 1 297 ? 132.039 101.202 105.366 1.00 160.94 ? 297 LEU C N   1 
ATOM   8674  C CA  . LEU C 1 297 ? 130.609 101.169 105.103 1.00 164.57 ? 297 LEU C CA  1 
ATOM   8675  C C   . LEU C 1 297 ? 129.727 100.894 106.318 1.00 164.71 ? 297 LEU C C   1 
ATOM   8676  O O   . LEU C 1 297 ? 128.500 100.877 106.165 1.00 166.74 ? 297 LEU C O   1 
ATOM   8677  C CB  . LEU C 1 297 ? 130.294 100.155 103.986 1.00 167.26 ? 297 LEU C CB  1 
ATOM   8678  C CG  . LEU C 1 297 ? 130.353 98.634  104.161 1.00 166.09 ? 297 LEU C CG  1 
ATOM   8679  C CD1 . LEU C 1 297 ? 129.635 97.949  103.009 1.00 166.68 ? 297 LEU C CD1 1 
ATOM   8680  C CD2 . LEU C 1 297 ? 131.783 98.116  104.269 1.00 160.26 ? 297 LEU C CD2 1 
ATOM   8681  N N   . GLU C 1 298 ? 130.292 100.685 107.509 1.00 162.07 ? 298 GLU C N   1 
ATOM   8682  C CA  . GLU C 1 298 ? 129.503 100.805 108.730 1.00 159.64 ? 298 GLU C CA  1 
ATOM   8683  C C   . GLU C 1 298 ? 130.413 101.193 109.888 1.00 155.49 ? 298 GLU C C   1 
ATOM   8684  O O   . GLU C 1 298 ? 131.531 100.684 110.013 1.00 153.64 ? 298 GLU C O   1 
ATOM   8685  C CB  . GLU C 1 298 ? 128.723 99.521  109.085 1.00 161.96 ? 298 GLU C CB  1 
ATOM   8686  C CG  . GLU C 1 298 ? 129.526 98.299  109.538 1.00 162.85 ? 298 GLU C CG  1 
ATOM   8687  C CD  . GLU C 1 298 ? 130.041 97.454  108.397 1.00 165.36 ? 298 GLU C CD  1 
ATOM   8688  O OE1 . GLU C 1 298 ? 130.055 97.941  107.255 1.00 168.14 ? 298 GLU C OE1 1 
ATOM   8689  O OE2 . GLU C 1 298 ? 130.416 96.288  108.639 1.00 163.40 ? 298 GLU C OE2 1 
ATOM   8690  N N   . VAL C 1 299 ? 129.937 102.130 110.707 1.00 152.18 ? 299 VAL C N   1 
ATOM   8691  C CA  . VAL C 1 299 ? 130.573 102.502 111.968 1.00 148.81 ? 299 VAL C CA  1 
ATOM   8692  C C   . VAL C 1 299 ? 129.498 102.642 113.035 1.00 145.95 ? 299 VAL C C   1 
ATOM   8693  O O   . VAL C 1 299 ? 128.320 102.846 112.725 1.00 145.25 ? 299 VAL C O   1 
ATOM   8694  C CB  . VAL C 1 299 ? 131.386 103.812 111.869 1.00 146.05 ? 299 VAL C CB  1 
ATOM   8695  C CG1 . VAL C 1 299 ? 132.520 103.680 110.890 1.00 147.02 ? 299 VAL C CG1 1 
ATOM   8696  C CG2 . VAL C 1 299 ? 130.485 104.958 111.455 1.00 141.43 ? 299 VAL C CG2 1 
ATOM   8697  N N   . SER C 1 300 ? 129.909 102.522 114.293 1.00 146.04 ? 300 SER C N   1 
ATOM   8698  C CA  . SER C 1 300 ? 129.036 102.799 115.427 1.00 144.62 ? 300 SER C CA  1 
ATOM   8699  C C   . SER C 1 300 ? 129.815 103.585 116.471 1.00 143.29 ? 300 SER C C   1 
ATOM   8700  O O   . SER C 1 300 ? 130.989 103.293 116.722 1.00 143.48 ? 300 SER C O   1 
ATOM   8701  C CB  . SER C 1 300 ? 128.471 101.513 116.037 1.00 147.00 ? 300 SER C CB  1 
ATOM   8702  O OG  . SER C 1 300 ? 129.493 100.729 116.621 1.00 148.49 ? 300 SER C OG  1 
ATOM   8703  N N   . CYS C 1 301 ? 129.160 104.572 117.077 1.00 141.61 ? 301 CYS C N   1 
ATOM   8704  C CA  . CYS C 1 301 ? 129.787 105.478 118.032 1.00 142.84 ? 301 CYS C CA  1 
ATOM   8705  C C   . CYS C 1 301 ? 129.229 105.218 119.425 1.00 142.63 ? 301 CYS C C   1 
ATOM   8706  O O   . CYS C 1 301 ? 128.059 105.511 119.693 1.00 141.40 ? 301 CYS C O   1 
ATOM   8707  C CB  . CYS C 1 301 ? 129.555 106.936 117.631 1.00 143.23 ? 301 CYS C CB  1 
ATOM   8708  S SG  . CYS C 1 301 ? 130.194 108.148 118.814 1.00 155.63 ? 301 CYS C SG  1 
ATOM   8709  N N   . THR C 1 302 ? 130.066 104.675 120.308 1.00 141.49 ? 302 THR C N   1 
ATOM   8710  C CA  . THR C 1 302 ? 129.733 104.496 121.717 1.00 138.63 ? 302 THR C CA  1 
ATOM   8711  C C   . THR C 1 302 ? 130.605 105.453 122.517 1.00 136.58 ? 302 THR C C   1 
ATOM   8712  O O   . THR C 1 302 ? 131.823 105.272 122.597 1.00 136.52 ? 302 THR C O   1 
ATOM   8713  C CB  . THR C 1 302 ? 129.949 103.052 122.165 1.00 141.67 ? 302 THR C CB  1 
ATOM   8714  O OG1 . THR C 1 302 ? 131.353 102.799 122.305 1.00 144.48 ? 302 THR C OG1 1 
ATOM   8715  C CG2 . THR C 1 302 ? 129.363 102.084 121.148 1.00 140.99 ? 302 THR C CG2 1 
ATOM   8716  N N   . VAL C 1 303 ? 129.988 106.473 123.097 1.00 135.14 ? 303 VAL C N   1 
ATOM   8717  C CA  . VAL C 1 303 ? 130.691 107.532 123.810 1.00 134.94 ? 303 VAL C CA  1 
ATOM   8718  C C   . VAL C 1 303 ? 130.412 107.389 125.302 1.00 133.46 ? 303 VAL C C   1 
ATOM   8719  O O   . VAL C 1 303 ? 129.289 107.066 125.707 1.00 133.76 ? 303 VAL C O   1 
ATOM   8720  C CB  . VAL C 1 303 ? 130.307 108.914 123.245 1.00 135.08 ? 303 VAL C CB  1 
ATOM   8721  C CG1 . VAL C 1 303 ? 128.857 109.206 123.462 1.00 131.60 ? 303 VAL C CG1 1 
ATOM   8722  C CG2 . VAL C 1 303 ? 131.130 110.011 123.891 1.00 135.52 ? 303 VAL C CG2 1 
ATOM   8723  N N   . ALA C 1 304 ? 131.455 107.556 126.116 1.00 133.08 ? 304 ALA C N   1 
ATOM   8724  C CA  . ALA C 1 304 ? 131.369 107.316 127.548 1.00 133.72 ? 304 ALA C CA  1 
ATOM   8725  C C   . ALA C 1 304 ? 131.953 108.494 128.312 1.00 138.99 ? 304 ALA C C   1 
ATOM   8726  O O   . ALA C 1 304 ? 132.691 109.306 127.747 1.00 141.60 ? 304 ALA C O   1 
ATOM   8727  C CB  . ALA C 1 304 ? 132.101 106.027 127.944 1.00 130.77 ? 304 ALA C CB  1 
ATOM   8728  N N   . ASP C 1 305 ? 131.551 108.582 129.586 1.00 139.99 ? 305 ASP C N   1 
ATOM   8729  C CA  . ASP C 1 305 ? 132.019 109.500 130.647 1.00 139.86 ? 305 ASP C CA  1 
ATOM   8730  C C   . ASP C 1 305 ? 132.452 110.871 130.117 1.00 139.20 ? 305 ASP C C   1 
ATOM   8731  O O   . ASP C 1 305 ? 133.546 111.367 130.386 1.00 138.86 ? 305 ASP C O   1 
ATOM   8732  C CB  . ASP C 1 305 ? 133.101 108.863 131.544 1.00 144.51 ? 305 ASP C CB  1 
ATOM   8733  C CG  . ASP C 1 305 ? 134.410 108.496 130.826 1.00 150.33 ? 305 ASP C CG  1 
ATOM   8734  O OD1 . ASP C 1 305 ? 134.569 108.666 129.608 1.00 147.06 ? 305 ASP C OD1 1 
ATOM   8735  O OD2 . ASP C 1 305 ? 135.322 108.012 131.530 1.00 153.72 ? 305 ASP C OD2 1 
ATOM   8736  N N   . CYS C 1 306 ? 131.550 111.487 129.360 1.00 136.91 ? 306 CYS C N   1 
ATOM   8737  C CA  . CYS C 1 306 ? 131.795 112.807 128.800 1.00 133.46 ? 306 CYS C CA  1 
ATOM   8738  C C   . CYS C 1 306 ? 131.544 113.885 129.848 1.00 131.84 ? 306 CYS C C   1 
ATOM   8739  O O   . CYS C 1 306 ? 130.606 113.793 130.646 1.00 131.25 ? 306 CYS C O   1 
ATOM   8740  C CB  . CYS C 1 306 ? 130.924 113.037 127.561 1.00 137.05 ? 306 CYS C CB  1 
ATOM   8741  S SG  . CYS C 1 306 ? 129.193 113.473 127.865 1.00 152.63 ? 306 CYS C SG  1 
ATOM   8742  N N   . ILE C 1 307 ? 132.419 114.886 129.866 1.00 132.01 ? 307 ILE C N   1 
ATOM   8743  C CA  . ILE C 1 307 ? 132.302 116.030 130.764 1.00 129.83 ? 307 ILE C CA  1 
ATOM   8744  C C   . ILE C 1 307 ? 132.584 117.286 129.953 1.00 128.57 ? 307 ILE C C   1 
ATOM   8745  O O   . ILE C 1 307 ? 133.627 117.384 129.299 1.00 129.75 ? 307 ILE C O   1 
ATOM   8746  C CB  . ILE C 1 307 ? 133.266 115.919 131.962 1.00 126.31 ? 307 ILE C CB  1 
ATOM   8747  C CG1 . ILE C 1 307 ? 132.687 114.986 133.025 1.00 129.14 ? 307 ILE C CG1 1 
ATOM   8748  C CG2 . ILE C 1 307 ? 133.543 117.284 132.575 1.00 121.78 ? 307 ILE C CG2 1 
ATOM   8749  C CD1 . ILE C 1 307 ? 133.676 114.600 134.103 1.00 128.37 ? 307 ILE C CD1 1 
ATOM   8750  N N   . TYR C 1 308 ? 131.657 118.239 129.982 1.00 126.82 ? 308 TYR C N   1 
ATOM   8751  C CA  . TYR C 1 308 ? 131.846 119.485 129.251 1.00 126.20 ? 308 TYR C CA  1 
ATOM   8752  C C   . TYR C 1 308 ? 132.714 120.434 130.069 1.00 126.56 ? 308 TYR C C   1 
ATOM   8753  O O   . TYR C 1 308 ? 132.333 120.853 131.166 1.00 125.76 ? 308 TYR C O   1 
ATOM   8754  C CB  . TYR C 1 308 ? 130.503 120.121 128.881 1.00 127.82 ? 308 TYR C CB  1 
ATOM   8755  C CG  . TYR C 1 308 ? 129.515 120.349 130.009 1.00 129.13 ? 308 TYR C CG  1 
ATOM   8756  C CD1 . TYR C 1 308 ? 128.699 119.321 130.464 1.00 132.77 ? 308 TYR C CD1 1 
ATOM   8757  C CD2 . TYR C 1 308 ? 129.363 121.605 130.583 1.00 128.22 ? 308 TYR C CD2 1 
ATOM   8758  C CE1 . TYR C 1 308 ? 127.787 119.528 131.479 1.00 133.95 ? 308 TYR C CE1 1 
ATOM   8759  C CE2 . TYR C 1 308 ? 128.453 121.819 131.599 1.00 128.35 ? 308 TYR C CE2 1 
ATOM   8760  C CZ  . TYR C 1 308 ? 127.668 120.779 132.041 1.00 132.68 ? 308 TYR C CZ  1 
ATOM   8761  O OH  . TYR C 1 308 ? 126.761 120.991 133.052 1.00 134.97 ? 308 TYR C OH  1 
ATOM   8762  N N   . SER C 1 309 ? 133.891 120.751 129.538 1.00 126.04 ? 309 SER C N   1 
ATOM   8763  C CA  . SER C 1 309 ? 134.853 121.610 130.213 1.00 121.99 ? 309 SER C CA  1 
ATOM   8764  C C   . SER C 1 309 ? 135.778 122.202 129.158 1.00 120.86 ? 309 SER C C   1 
ATOM   8765  O O   . SER C 1 309 ? 135.584 122.009 127.955 1.00 124.75 ? 309 SER C O   1 
ATOM   8766  C CB  . SER C 1 309 ? 135.634 120.835 131.277 1.00 121.44 ? 309 SER C CB  1 
ATOM   8767  O OG  . SER C 1 309 ? 136.365 119.772 130.693 1.00 120.72 ? 309 SER C OG  1 
ATOM   8768  N N   . ALA C 1 310 ? 136.794 122.933 129.622 1.00 118.47 ? 310 ALA C N   1 
ATOM   8769  C CA  . ALA C 1 310 ? 137.736 123.549 128.695 1.00 114.62 ? 310 ALA C CA  1 
ATOM   8770  C C   . ALA C 1 310 ? 138.673 122.523 128.073 1.00 117.11 ? 310 ALA C C   1 
ATOM   8771  O O   . ALA C 1 310 ? 139.055 122.663 126.907 1.00 117.53 ? 310 ALA C O   1 
ATOM   8772  C CB  . ALA C 1 310 ? 138.536 124.640 129.404 1.00 107.79 ? 310 ALA C CB  1 
ATOM   8773  N N   . ASP C 1 311 ? 139.055 121.495 128.825 1.00 118.54 ? 311 ASP C N   1 
ATOM   8774  C CA  . ASP C 1 311 ? 139.955 120.471 128.322 1.00 119.48 ? 311 ASP C CA  1 
ATOM   8775  C C   . ASP C 1 311 ? 139.161 119.350 127.655 1.00 122.37 ? 311 ASP C C   1 
ATOM   8776  O O   . ASP C 1 311 ? 137.929 119.361 127.615 1.00 124.82 ? 311 ASP C O   1 
ATOM   8777  C CB  . ASP C 1 311 ? 140.827 119.930 129.453 1.00 119.64 ? 311 ASP C CB  1 
ATOM   8778  C CG  . ASP C 1 311 ? 140.011 119.362 130.596 1.00 124.47 ? 311 ASP C CG  1 
ATOM   8779  O OD1 . ASP C 1 311 ? 138.842 119.771 130.754 1.00 126.12 ? 311 ASP C OD1 1 
ATOM   8780  O OD2 . ASP C 1 311 ? 140.537 118.505 131.334 1.00 126.43 ? 311 ASP C OD2 1 
ATOM   8781  N N   . PHE C 1 312 ? 139.882 118.357 127.131 1.00 120.22 ? 312 PHE C N   1 
ATOM   8782  C CA  . PHE C 1 312 ? 139.269 117.210 126.461 1.00 120.01 ? 312 PHE C CA  1 
ATOM   8783  C C   . PHE C 1 312 ? 138.667 116.297 127.525 1.00 122.75 ? 312 PHE C C   1 
ATOM   8784  O O   . PHE C 1 312 ? 139.280 115.336 127.997 1.00 122.90 ? 312 PHE C O   1 
ATOM   8785  C CB  . PHE C 1 312 ? 140.292 116.478 125.604 1.00 118.77 ? 312 PHE C CB  1 
ATOM   8786  C CG  . PHE C 1 312 ? 140.824 117.298 124.466 1.00 119.20 ? 312 PHE C CG  1 
ATOM   8787  C CD1 . PHE C 1 312 ? 139.996 117.683 123.427 1.00 119.71 ? 312 PHE C CD1 1 
ATOM   8788  C CD2 . PHE C 1 312 ? 142.153 117.687 124.437 1.00 119.62 ? 312 PHE C CD2 1 
ATOM   8789  C CE1 . PHE C 1 312 ? 140.482 118.439 122.378 1.00 117.94 ? 312 PHE C CE1 1 
ATOM   8790  C CE2 . PHE C 1 312 ? 142.644 118.443 123.390 1.00 119.90 ? 312 PHE C CE2 1 
ATOM   8791  C CZ  . PHE C 1 312 ? 141.807 118.819 122.360 1.00 118.38 ? 312 PHE C CZ  1 
ATOM   8792  N N   . GLY C 1 313 ? 137.432 116.611 127.906 1.00 124.96 ? 313 GLY C N   1 
ATOM   8793  C CA  . GLY C 1 313 ? 136.768 115.902 128.980 1.00 125.53 ? 313 GLY C CA  1 
ATOM   8794  C C   . GLY C 1 313 ? 135.800 114.829 128.528 1.00 127.16 ? 313 GLY C C   1 
ATOM   8795  O O   . GLY C 1 313 ? 134.939 114.405 129.304 1.00 129.25 ? 313 GLY C O   1 
ATOM   8796  N N   . GLY C 1 314 ? 135.920 114.382 127.286 1.00 125.86 ? 314 GLY C N   1 
ATOM   8797  C CA  . GLY C 1 314 ? 135.057 113.332 126.779 1.00 126.72 ? 314 GLY C CA  1 
ATOM   8798  C C   . GLY C 1 314 ? 135.841 112.319 125.974 1.00 127.67 ? 314 GLY C C   1 
ATOM   8799  O O   . GLY C 1 314 ? 136.829 112.648 125.317 1.00 127.72 ? 314 GLY C O   1 
ATOM   8800  N N   . SER C 1 315 ? 135.375 111.073 126.021 1.00 129.24 ? 315 SER C N   1 
ATOM   8801  C CA  . SER C 1 315 ? 136.002 109.980 125.292 1.00 128.89 ? 315 SER C CA  1 
ATOM   8802  C C   . SER C 1 315 ? 134.937 109.178 124.561 1.00 129.53 ? 315 SER C C   1 
ATOM   8803  O O   . SER C 1 315 ? 133.885 108.866 125.128 1.00 132.79 ? 315 SER C O   1 
ATOM   8804  C CB  . SER C 1 315 ? 136.795 109.064 126.230 1.00 129.23 ? 315 SER C CB  1 
ATOM   8805  O OG  . SER C 1 315 ? 137.235 107.901 125.552 1.00 129.80 ? 315 SER C OG  1 
ATOM   8806  N N   . LEU C 1 316 ? 135.217 108.846 123.302 1.00 128.74 ? 316 LEU C N   1 
ATOM   8807  C CA  . LEU C 1 316 ? 134.294 108.084 122.474 1.00 129.60 ? 316 LEU C CA  1 
ATOM   8808  C C   . LEU C 1 316 ? 135.044 106.932 121.821 1.00 132.46 ? 316 LEU C C   1 
ATOM   8809  O O   . LEU C 1 316 ? 136.277 106.907 121.772 1.00 134.07 ? 316 LEU C O   1 
ATOM   8810  C CB  . LEU C 1 316 ? 133.604 108.980 121.429 1.00 129.04 ? 316 LEU C CB  1 
ATOM   8811  C CG  . LEU C 1 316 ? 134.346 109.754 120.330 1.00 129.57 ? 316 LEU C CG  1 
ATOM   8812  C CD1 . LEU C 1 316 ? 134.656 108.911 119.096 1.00 132.19 ? 316 LEU C CD1 1 
ATOM   8813  C CD2 . LEU C 1 316 ? 133.553 110.994 119.942 1.00 127.97 ? 316 LEU C CD2 1 
ATOM   8814  N N   . THR C 1 317 ? 134.277 105.975 121.304 1.00 133.22 ? 317 THR C N   1 
ATOM   8815  C CA  . THR C 1 317 ? 134.813 104.770 120.698 1.00 134.68 ? 317 THR C CA  1 
ATOM   8816  C C   . THR C 1 317 ? 134.042 104.473 119.421 1.00 134.62 ? 317 THR C C   1 
ATOM   8817  O O   . THR C 1 317 ? 132.809 104.441 119.424 1.00 135.75 ? 317 THR C O   1 
ATOM   8818  C CB  . THR C 1 317 ? 134.715 103.584 121.667 1.00 135.76 ? 317 THR C CB  1 
ATOM   8819  O OG1 . THR C 1 317 ? 135.462 103.872 122.855 1.00 135.62 ? 317 THR C OG1 1 
ATOM   8820  C CG2 . THR C 1 317 ? 135.252 102.322 121.033 1.00 136.43 ? 317 THR C CG2 1 
ATOM   8821  N N   . LEU C 1 318 ? 134.771 104.260 118.331 1.00 136.67 ? 318 LEU C N   1 
ATOM   8822  C CA  . LEU C 1 318 ? 134.179 103.930 117.043 1.00 139.57 ? 318 LEU C CA  1 
ATOM   8823  C C   . LEU C 1 318 ? 134.472 102.472 116.727 1.00 143.69 ? 318 LEU C C   1 
ATOM   8824  O O   . LEU C 1 318 ? 135.640 102.069 116.664 1.00 145.33 ? 318 LEU C O   1 
ATOM   8825  C CB  . LEU C 1 318 ? 134.719 104.838 115.936 1.00 140.19 ? 318 LEU C CB  1 
ATOM   8826  C CG  . LEU C 1 318 ? 134.478 106.343 116.058 1.00 139.24 ? 318 LEU C CG  1 
ATOM   8827  C CD1 . LEU C 1 318 ? 134.723 107.027 114.725 1.00 137.05 ? 318 LEU C CD1 1 
ATOM   8828  C CD2 . LEU C 1 318 ? 133.071 106.629 116.549 1.00 138.95 ? 318 LEU C CD2 1 
ATOM   8829  N N   . GLN C 1 319 ? 133.413 101.688 116.546 1.00 144.39 ? 319 GLN C N   1 
ATOM   8830  C CA  . GLN C 1 319 ? 133.519 100.342 115.999 1.00 144.20 ? 319 GLN C CA  1 
ATOM   8831  C C   . GLN C 1 319 ? 133.392 100.449 114.486 1.00 143.81 ? 319 GLN C C   1 
ATOM   8832  O O   . GLN C 1 319 ? 132.409 101.010 113.987 1.00 142.85 ? 319 GLN C O   1 
ATOM   8833  C CB  . GLN C 1 319 ? 132.431 99.428  116.559 1.00 143.38 ? 319 GLN C CB  1 
ATOM   8834  C CG  . GLN C 1 319 ? 132.493 99.181  118.055 1.00 145.92 ? 319 GLN C CG  1 
ATOM   8835  C CD  . GLN C 1 319 ? 133.721 98.405  118.473 1.00 148.50 ? 319 GLN C CD  1 
ATOM   8836  O OE1 . GLN C 1 319 ? 134.152 97.481  117.783 1.00 147.16 ? 319 GLN C OE1 1 
ATOM   8837  N NE2 . GLN C 1 319 ? 134.277 98.759  119.625 1.00 149.17 ? 319 GLN C NE2 1 
ATOM   8838  N N   . TYR C 1 320 ? 134.378 99.920  113.761 1.00 145.13 ? 320 TYR C N   1 
ATOM   8839  C CA  . TYR C 1 320 ? 134.460 100.117 112.323 1.00 146.05 ? 320 TYR C CA  1 
ATOM   8840  C C   . TYR C 1 320 ? 134.897 98.835  111.629 1.00 149.84 ? 320 TYR C C   1 
ATOM   8841  O O   . TYR C 1 320 ? 135.631 98.017  112.193 1.00 152.05 ? 320 TYR C O   1 
ATOM   8842  C CB  . TYR C 1 320 ? 135.428 101.262 111.981 1.00 144.94 ? 320 TYR C CB  1 
ATOM   8843  C CG  . TYR C 1 320 ? 136.881 100.959 112.285 1.00 146.43 ? 320 TYR C CG  1 
ATOM   8844  C CD1 . TYR C 1 320 ? 137.402 101.182 113.552 1.00 147.29 ? 320 TYR C CD1 1 
ATOM   8845  C CD2 . TYR C 1 320 ? 137.736 100.475 111.302 1.00 148.69 ? 320 TYR C CD2 1 
ATOM   8846  C CE1 . TYR C 1 320 ? 138.726 100.913 113.838 1.00 148.72 ? 320 TYR C CE1 1 
ATOM   8847  C CE2 . TYR C 1 320 ? 139.058 100.199 111.581 1.00 152.28 ? 320 TYR C CE2 1 
ATOM   8848  C CZ  . TYR C 1 320 ? 139.549 100.424 112.848 1.00 151.96 ? 320 TYR C CZ  1 
ATOM   8849  O OH  . TYR C 1 320 ? 140.869 100.155 113.126 1.00 153.30 ? 320 TYR C OH  1 
ATOM   8850  N N   . LYS C 1 321 ? 134.426 98.678  110.393 1.00 149.75 ? 321 LYS C N   1 
ATOM   8851  C CA  . LYS C 1 321 ? 134.882 97.650  109.466 1.00 151.35 ? 321 LYS C CA  1 
ATOM   8852  C C   . LYS C 1 321 ? 135.335 98.333  108.183 1.00 153.01 ? 321 LYS C C   1 
ATOM   8853  O O   . LYS C 1 321 ? 134.623 99.191  107.652 1.00 151.73 ? 321 LYS C O   1 
ATOM   8854  C CB  . LYS C 1 321 ? 133.773 96.635  109.160 1.00 151.09 ? 321 LYS C CB  1 
ATOM   8855  C CG  . LYS C 1 321 ? 133.125 95.985  110.376 1.00 151.58 ? 321 LYS C CG  1 
ATOM   8856  C CD  . LYS C 1 321 ? 134.149 95.339  111.288 1.00 151.10 ? 321 LYS C CD  1 
ATOM   8857  C CE  . LYS C 1 321 ? 133.615 95.179  112.701 1.00 150.66 ? 321 LYS C CE  1 
ATOM   8858  N NZ  . LYS C 1 321 ? 134.718 95.052  113.695 1.00 149.25 ? 321 LYS C NZ  1 
ATOM   8859  N N   . ALA C 1 322 ? 136.510 97.955  107.686 1.00 155.56 ? 322 ALA C N   1 
ATOM   8860  C CA  . ALA C 1 322 ? 137.096 98.578  106.508 1.00 157.31 ? 322 ALA C CA  1 
ATOM   8861  C C   . ALA C 1 322 ? 137.437 97.530  105.460 1.00 159.33 ? 322 ALA C C   1 
ATOM   8862  O O   . ALA C 1 322 ? 137.648 96.355  105.773 1.00 160.70 ? 322 ALA C O   1 
ATOM   8863  C CB  . ALA C 1 322 ? 138.358 99.367  106.860 1.00 157.83 ? 322 ALA C CB  1 
ATOM   8864  N N   . ASP C 1 323 ? 137.491 97.975  104.204 1.00 159.33 ? 323 ASP C N   1 
ATOM   8865  C CA  . ASP C 1 323 ? 137.833 97.078  103.108 1.00 162.11 ? 323 ASP C CA  1 
ATOM   8866  C C   . ASP C 1 323 ? 139.327 96.784  103.044 1.00 162.32 ? 323 ASP C C   1 
ATOM   8867  O O   . ASP C 1 323 ? 139.720 95.708  102.579 1.00 162.65 ? 323 ASP C O   1 
ATOM   8868  C CB  . ASP C 1 323 ? 137.353 97.666  101.779 1.00 163.95 ? 323 ASP C CB  1 
ATOM   8869  C CG  . ASP C 1 323 ? 138.135 98.899  101.363 1.00 164.17 ? 323 ASP C CG  1 
ATOM   8870  O OD1 . ASP C 1 323 ? 138.613 99.641  102.247 1.00 162.07 ? 323 ASP C OD1 1 
ATOM   8871  O OD2 . ASP C 1 323 ? 138.272 99.127  100.143 1.00 166.57 ? 323 ASP C OD2 1 
ATOM   8872  N N   . ARG C 1 324 ? 140.170 97.711  103.496 1.00 161.21 ? 324 ARG C N   1 
ATOM   8873  C CA  . ARG C 1 324 ? 141.609 97.545  103.361 1.00 161.11 ? 324 ARG C CA  1 
ATOM   8874  C C   . ARG C 1 324 ? 142.325 98.264  104.495 1.00 160.67 ? 324 ARG C C   1 
ATOM   8875  O O   . ARG C 1 324 ? 141.770 99.151  105.149 1.00 159.64 ? 324 ARG C O   1 
ATOM   8876  C CB  . ARG C 1 324 ? 142.101 98.050  101.996 1.00 161.60 ? 324 ARG C CB  1 
ATOM   8877  C CG  . ARG C 1 324 ? 142.643 99.473  101.994 1.00 161.07 ? 324 ARG C CG  1 
ATOM   8878  C CD  . ARG C 1 324 ? 142.546 100.110 100.618 1.00 161.17 ? 324 ARG C CD  1 
ATOM   8879  N NE  . ARG C 1 324 ? 141.195 100.566 100.316 1.00 163.39 ? 324 ARG C NE  1 
ATOM   8880  C CZ  . ARG C 1 324 ? 140.732 100.771 99.091  1.00 164.50 ? 324 ARG C CZ  1 
ATOM   8881  N NH1 . ARG C 1 324 ? 141.489 100.572 98.024  1.00 164.39 ? 324 ARG C NH1 1 
ATOM   8882  N NH2 . ARG C 1 324 ? 139.479 101.186 98.932  1.00 163.25 ? 324 ARG C NH2 1 
ATOM   8883  N N   . GLU C 1 325 ? 143.566 97.842  104.731 1.00 160.97 ? 325 GLU C N   1 
ATOM   8884  C CA  . GLU C 1 325 ? 144.433 98.494  105.704 1.00 161.41 ? 325 GLU C CA  1 
ATOM   8885  C C   . GLU C 1 325 ? 144.747 99.910  105.234 1.00 162.96 ? 325 GLU C C   1 
ATOM   8886  O O   . GLU C 1 325 ? 145.096 100.118 104.068 1.00 162.18 ? 325 GLU C O   1 
ATOM   8887  C CB  . GLU C 1 325 ? 145.727 97.693  105.856 1.00 160.78 ? 325 GLU C CB  1 
ATOM   8888  C CG  . GLU C 1 325 ? 146.715 98.223  106.882 1.00 160.69 ? 325 GLU C CG  1 
ATOM   8889  C CD  . GLU C 1 325 ? 146.187 98.142  108.299 1.00 161.89 ? 325 GLU C CD  1 
ATOM   8890  O OE1 . GLU C 1 325 ? 145.330 97.275  108.564 1.00 160.73 ? 325 GLU C OE1 1 
ATOM   8891  O OE2 . GLU C 1 325 ? 146.627 98.938  109.151 1.00 163.29 ? 325 GLU C OE2 1 
ATOM   8892  N N   . GLY C 1 326 ? 144.637 100.885 106.126 1.00 162.26 ? 326 GLY C N   1 
ATOM   8893  C CA  . GLY C 1 326 ? 144.891 102.246 105.704 1.00 161.84 ? 326 GLY C CA  1 
ATOM   8894  C C   . GLY C 1 326 ? 144.875 103.240 106.839 1.00 160.42 ? 326 GLY C C   1 
ATOM   8895  O O   . GLY C 1 326 ? 145.050 102.884 108.004 1.00 159.35 ? 326 GLY C O   1 
ATOM   8896  N N   . HIS C 1 327 ? 144.673 104.504 106.476 1.00 159.90 ? 327 HIS C N   1 
ATOM   8897  C CA  . HIS C 1 327 ? 144.626 105.599 107.434 1.00 157.51 ? 327 HIS C CA  1 
ATOM   8898  C C   . HIS C 1 327 ? 143.819 106.737 106.831 1.00 155.26 ? 327 HIS C C   1 
ATOM   8899  O O   . HIS C 1 327 ? 143.997 107.074 105.658 1.00 156.69 ? 327 HIS C O   1 
ATOM   8900  C CB  . HIS C 1 327 ? 146.035 106.074 107.803 1.00 159.42 ? 327 HIS C CB  1 
ATOM   8901  C CG  . HIS C 1 327 ? 146.940 106.236 106.623 1.00 168.03 ? 327 HIS C CG  1 
ATOM   8902  N ND1 . HIS C 1 327 ? 147.750 105.219 106.165 1.00 168.61 ? 327 HIS C ND1 1 
ATOM   8903  C CD2 . HIS C 1 327 ? 147.162 107.292 105.805 1.00 169.67 ? 327 HIS C CD2 1 
ATOM   8904  C CE1 . HIS C 1 327 ? 148.431 105.641 105.114 1.00 169.67 ? 327 HIS C CE1 1 
ATOM   8905  N NE2 . HIS C 1 327 ? 148.095 106.896 104.877 1.00 171.38 ? 327 HIS C NE2 1 
ATOM   8906  N N   . CYS C 1 328 ? 142.937 107.321 107.630 1.00 153.47 ? 328 CYS C N   1 
ATOM   8907  C CA  . CYS C 1 328 ? 142.025 108.344 107.144 1.00 151.01 ? 328 CYS C CA  1 
ATOM   8908  C C   . CYS C 1 328 ? 141.802 109.384 108.230 1.00 148.67 ? 328 CYS C C   1 
ATOM   8909  O O   . CYS C 1 328 ? 141.980 109.099 109.419 1.00 148.57 ? 328 CYS C O   1 
ATOM   8910  C CB  . CYS C 1 328 ? 140.685 107.732 106.710 1.00 149.94 ? 328 CYS C CB  1 
ATOM   8911  S SG  . CYS C 1 328 ? 139.574 107.330 108.062 1.00 156.57 ? 328 CYS C SG  1 
ATOM   8912  N N   . PRO C 1 329 ? 141.439 110.609 107.851 1.00 144.49 ? 329 PRO C N   1 
ATOM   8913  C CA  . PRO C 1 329 ? 141.149 111.634 108.857 1.00 141.44 ? 329 PRO C CA  1 
ATOM   8914  C C   . PRO C 1 329 ? 139.822 111.392 109.560 1.00 136.94 ? 329 PRO C C   1 
ATOM   8915  O O   . PRO C 1 329 ? 138.916 110.734 109.044 1.00 135.86 ? 329 PRO C O   1 
ATOM   8916  C CB  . PRO C 1 329 ? 141.111 112.936 108.047 1.00 141.02 ? 329 PRO C CB  1 
ATOM   8917  C CG  . PRO C 1 329 ? 141.790 112.618 106.756 1.00 141.69 ? 329 PRO C CG  1 
ATOM   8918  C CD  . PRO C 1 329 ? 141.497 111.182 106.495 1.00 142.79 ? 329 PRO C CD  1 
ATOM   8919  N N   . VAL C 1 330 ? 139.723 111.948 110.767 1.00 135.99 ? 330 VAL C N   1 
ATOM   8920  C CA  . VAL C 1 330 ? 138.481 111.985 111.526 1.00 130.99 ? 330 VAL C CA  1 
ATOM   8921  C C   . VAL C 1 330 ? 138.073 113.442 111.693 1.00 130.92 ? 330 VAL C C   1 
ATOM   8922  O O   . VAL C 1 330 ? 138.900 114.355 111.646 1.00 134.62 ? 330 VAL C O   1 
ATOM   8923  C CB  . VAL C 1 330 ? 138.604 111.296 112.900 1.00 127.06 ? 330 VAL C CB  1 
ATOM   8924  C CG1 . VAL C 1 330 ? 138.938 109.835 112.728 1.00 131.53 ? 330 VAL C CG1 1 
ATOM   8925  C CG2 . VAL C 1 330 ? 139.655 111.983 113.753 1.00 130.90 ? 330 VAL C CG2 1 
ATOM   8926  N N   . HIS C 1 331 ? 136.774 113.656 111.879 1.00 127.41 ? 331 HIS C N   1 
ATOM   8927  C CA  . HIS C 1 331 ? 136.290 115.020 112.043 1.00 125.38 ? 331 HIS C CA  1 
ATOM   8928  C C   . HIS C 1 331 ? 135.017 115.012 112.876 1.00 125.07 ? 331 HIS C C   1 
ATOM   8929  O O   . HIS C 1 331 ? 134.272 114.033 112.881 1.00 128.82 ? 331 HIS C O   1 
ATOM   8930  C CB  . HIS C 1 331 ? 136.042 115.687 110.684 1.00 128.30 ? 331 HIS C CB  1 
ATOM   8931  C CG  . HIS C 1 331 ? 135.588 117.110 110.778 1.00 128.89 ? 331 HIS C CG  1 
ATOM   8932  N ND1 . HIS C 1 331 ? 136.395 118.119 111.256 1.00 128.51 ? 331 HIS C ND1 1 
ATOM   8933  C CD2 . HIS C 1 331 ? 134.408 117.692 110.459 1.00 129.17 ? 331 HIS C CD2 1 
ATOM   8934  C CE1 . HIS C 1 331 ? 135.732 119.262 111.225 1.00 128.17 ? 331 HIS C CE1 1 
ATOM   8935  N NE2 . HIS C 1 331 ? 134.524 119.030 110.746 1.00 129.55 ? 331 HIS C NE2 1 
ATOM   8936  N N   . SER C 1 332 ? 134.786 116.112 113.587 1.00 121.98 ? 332 SER C N   1 
ATOM   8937  C CA  . SER C 1 332 ? 133.540 116.347 114.301 1.00 120.86 ? 332 SER C CA  1 
ATOM   8938  C C   . SER C 1 332 ? 132.763 117.440 113.582 1.00 122.80 ? 332 SER C C   1 
ATOM   8939  O O   . SER C 1 332 ? 133.309 118.512 113.301 1.00 126.86 ? 332 SER C O   1 
ATOM   8940  C CB  . SER C 1 332 ? 133.802 116.749 115.753 1.00 119.16 ? 332 SER C CB  1 
ATOM   8941  O OG  . SER C 1 332 ? 132.587 117.008 116.432 1.00 118.74 ? 332 SER C OG  1 
ATOM   8942  N N   . HIS C 1 333 ? 131.492 117.167 113.287 1.00 122.50 ? 333 HIS C N   1 
ATOM   8943  C CA  . HIS C 1 333 ? 130.656 118.069 112.505 1.00 121.33 ? 333 HIS C CA  1 
ATOM   8944  C C   . HIS C 1 333 ? 129.763 118.943 113.378 1.00 121.98 ? 333 HIS C C   1 
ATOM   8945  O O   . HIS C 1 333 ? 128.641 119.275 112.981 1.00 125.22 ? 333 HIS C O   1 
ATOM   8946  C CB  . HIS C 1 333 ? 129.812 117.276 111.509 1.00 121.00 ? 333 HIS C CB  1 
ATOM   8947  C CG  . HIS C 1 333 ? 130.597 116.724 110.362 1.00 123.58 ? 333 HIS C CG  1 
ATOM   8948  N ND1 . HIS C 1 333 ? 130.448 117.182 109.071 1.00 128.55 ? 333 HIS C ND1 1 
ATOM   8949  C CD2 . HIS C 1 333 ? 131.543 115.757 110.312 1.00 124.57 ? 333 HIS C CD2 1 
ATOM   8950  C CE1 . HIS C 1 333 ? 131.266 116.519 108.274 1.00 129.83 ? 333 HIS C CE1 1 
ATOM   8951  N NE2 . HIS C 1 333 ? 131.943 115.649 109.002 1.00 128.44 ? 333 HIS C NE2 1 
ATOM   8952  N N   . SER C 1 334 ? 130.237 119.323 114.560 1.00 120.95 ? 334 SER C N   1 
ATOM   8953  C CA  . SER C 1 334 ? 129.486 120.188 115.456 1.00 122.99 ? 334 SER C CA  1 
ATOM   8954  C C   . SER C 1 334 ? 130.367 121.339 115.915 1.00 125.20 ? 334 SER C C   1 
ATOM   8955  O O   . SER C 1 334 ? 131.574 121.180 116.115 1.00 127.06 ? 334 SER C O   1 
ATOM   8956  C CB  . SER C 1 334 ? 128.961 119.423 116.672 1.00 122.14 ? 334 SER C CB  1 
ATOM   8957  O OG  . SER C 1 334 ? 128.261 120.286 117.550 1.00 124.68 ? 334 SER C OG  1 
ATOM   8958  N N   . THR C 1 335 ? 129.747 122.506 116.082 1.00 125.69 ? 335 THR C N   1 
ATOM   8959  C CA  . THR C 1 335 ? 130.461 123.686 116.546 1.00 127.68 ? 335 THR C CA  1 
ATOM   8960  C C   . THR C 1 335 ? 130.646 123.712 118.057 1.00 127.80 ? 335 THR C C   1 
ATOM   8961  O O   . THR C 1 335 ? 131.413 124.542 118.555 1.00 129.78 ? 335 THR C O   1 
ATOM   8962  C CB  . THR C 1 335 ? 129.729 124.954 116.102 1.00 131.14 ? 335 THR C CB  1 
ATOM   8963  O OG1 . THR C 1 335 ? 128.640 125.217 116.995 1.00 134.59 ? 335 THR C OG1 1 
ATOM   8964  C CG2 . THR C 1 335 ? 129.191 124.791 114.690 1.00 130.28 ? 335 THR C CG2 1 
ATOM   8965  N N   . THR C 1 336 ? 129.968 122.831 118.794 1.00 125.80 ? 336 THR C N   1 
ATOM   8966  C CA  . THR C 1 336 ? 130.059 122.789 120.247 1.00 126.60 ? 336 THR C CA  1 
ATOM   8967  C C   . THR C 1 336 ? 130.816 121.565 120.749 1.00 124.19 ? 336 THR C C   1 
ATOM   8968  O O   . THR C 1 336 ? 130.772 121.263 121.944 1.00 126.89 ? 336 THR C O   1 
ATOM   8969  C CB  . THR C 1 336 ? 128.664 122.831 120.869 1.00 130.24 ? 336 THR C CB  1 
ATOM   8970  O OG1 . THR C 1 336 ? 127.894 121.721 120.393 1.00 131.03 ? 336 THR C OG1 1 
ATOM   8971  C CG2 . THR C 1 336 ? 127.958 124.125 120.504 1.00 131.95 ? 336 THR C CG2 1 
ATOM   8972  N N   . ALA C 1 337 ? 131.504 120.852 119.860 1.00 120.77 ? 337 ALA C N   1 
ATOM   8973  C CA  . ALA C 1 337 ? 132.276 119.676 120.249 1.00 118.21 ? 337 ALA C CA  1 
ATOM   8974  C C   . ALA C 1 337 ? 133.381 119.471 119.229 1.00 117.13 ? 337 ALA C C   1 
ATOM   8975  O O   . ALA C 1 337 ? 133.102 119.357 118.032 1.00 119.32 ? 337 ALA C O   1 
ATOM   8976  C CB  . ALA C 1 337 ? 131.387 118.435 120.340 1.00 120.09 ? 337 ALA C CB  1 
ATOM   8977  N N   . VAL C 1 338 ? 134.626 119.424 119.695 1.00 116.11 ? 338 VAL C N   1 
ATOM   8978  C CA  . VAL C 1 338 ? 135.781 119.277 118.817 1.00 116.20 ? 338 VAL C CA  1 
ATOM   8979  C C   . VAL C 1 338 ? 136.625 118.102 119.299 1.00 118.09 ? 338 VAL C C   1 
ATOM   8980  O O   . VAL C 1 338 ? 136.826 117.922 120.505 1.00 120.23 ? 338 VAL C O   1 
ATOM   8981  C CB  . VAL C 1 338 ? 136.602 120.583 118.723 1.00 116.31 ? 338 VAL C CB  1 
ATOM   8982  C CG1 . VAL C 1 338 ? 137.233 120.976 120.056 1.00 117.04 ? 338 VAL C CG1 1 
ATOM   8983  C CG2 . VAL C 1 338 ? 137.664 120.474 117.636 1.00 118.88 ? 338 VAL C CG2 1 
ATOM   8984  N N   . LEU C 1 339 ? 137.073 117.275 118.360 1.00 118.50 ? 339 LEU C N   1 
ATOM   8985  C CA  . LEU C 1 339 ? 137.899 116.128 118.701 1.00 121.21 ? 339 LEU C CA  1 
ATOM   8986  C C   . LEU C 1 339 ? 139.316 116.571 119.044 1.00 121.82 ? 339 LEU C C   1 
ATOM   8987  O O   . LEU C 1 339 ? 139.713 117.711 118.793 1.00 123.33 ? 339 LEU C O   1 
ATOM   8988  C CB  . LEU C 1 339 ? 137.934 115.129 117.545 1.00 122.12 ? 339 LEU C CB  1 
ATOM   8989  C CG  . LEU C 1 339 ? 136.594 114.555 117.085 1.00 123.49 ? 339 LEU C CG  1 
ATOM   8990  C CD1 . LEU C 1 339 ? 136.778 113.716 115.833 1.00 125.89 ? 339 LEU C CD1 1 
ATOM   8991  C CD2 . LEU C 1 339 ? 135.952 113.738 118.192 1.00 125.20 ? 339 LEU C CD2 1 
ATOM   8992  N N   . LYS C 1 340 ? 140.077 115.655 119.642 1.00 122.35 ? 340 LYS C N   1 
ATOM   8993  C CA  . LYS C 1 340 ? 141.484 115.935 119.906 1.00 122.56 ? 340 LYS C CA  1 
ATOM   8994  C C   . LYS C 1 340 ? 142.356 115.500 118.737 1.00 124.85 ? 340 LYS C C   1 
ATOM   8995  O O   . LYS C 1 340 ? 143.285 116.216 118.345 1.00 126.96 ? 340 LYS C O   1 
ATOM   8996  C CB  . LYS C 1 340 ? 141.924 115.243 121.195 1.00 123.14 ? 340 LYS C CB  1 
ATOM   8997  C CG  . LYS C 1 340 ? 143.408 115.363 121.489 1.00 121.75 ? 340 LYS C CG  1 
ATOM   8998  C CD  . LYS C 1 340 ? 143.799 114.525 122.690 1.00 122.93 ? 340 LYS C CD  1 
ATOM   8999  C CE  . LYS C 1 340 ? 145.232 114.801 123.108 1.00 126.18 ? 340 LYS C CE  1 
ATOM   9000  N NZ  . LYS C 1 340 ? 145.666 113.909 124.217 1.00 131.19 ? 340 LYS C NZ  1 
ATOM   9001  N N   . GLU C 1 341 ? 142.067 114.339 118.161 1.00 126.66 ? 341 GLU C N   1 
ATOM   9002  C CA  . GLU C 1 341 ? 142.842 113.802 117.056 1.00 129.48 ? 341 GLU C CA  1 
ATOM   9003  C C   . GLU C 1 341 ? 142.268 114.270 115.722 1.00 131.16 ? 341 GLU C C   1 
ATOM   9004  O O   . GLU C 1 341 ? 141.089 114.611 115.607 1.00 129.74 ? 341 GLU C O   1 
ATOM   9005  C CB  . GLU C 1 341 ? 142.865 112.275 117.114 1.00 129.05 ? 341 GLU C CB  1 
ATOM   9006  C CG  . GLU C 1 341 ? 143.342 111.710 118.444 1.00 131.08 ? 341 GLU C CG  1 
ATOM   9007  C CD  . GLU C 1 341 ? 142.202 111.412 119.402 1.00 133.15 ? 341 GLU C CD  1 
ATOM   9008  O OE1 . GLU C 1 341 ? 141.145 112.070 119.300 1.00 132.18 ? 341 GLU C OE1 1 
ATOM   9009  O OE2 . GLU C 1 341 ? 142.363 110.520 120.261 1.00 134.51 ? 341 GLU C OE2 1 
ATOM   9010  N N   . ALA C 1 342 ? 143.128 114.283 114.706 1.00 133.17 ? 342 ALA C N   1 
ATOM   9011  C CA  . ALA C 1 342 ? 142.750 114.698 113.362 1.00 135.01 ? 342 ALA C CA  1 
ATOM   9012  C C   . ALA C 1 342 ? 142.658 113.531 112.391 1.00 137.64 ? 342 ALA C C   1 
ATOM   9013  O O   . ALA C 1 342 ? 141.721 113.465 111.590 1.00 138.97 ? 342 ALA C O   1 
ATOM   9014  C CB  . ALA C 1 342 ? 143.748 115.737 112.833 1.00 135.73 ? 342 ALA C CB  1 
ATOM   9015  N N   . THR C 1 343 ? 143.611 112.606 112.441 1.00 139.25 ? 343 THR C N   1 
ATOM   9016  C CA  . THR C 1 343 ? 143.621 111.439 111.574 1.00 142.96 ? 343 THR C CA  1 
ATOM   9017  C C   . THR C 1 343 ? 143.955 110.201 112.391 1.00 144.85 ? 343 THR C C   1 
ATOM   9018  O O   . THR C 1 343 ? 144.562 110.291 113.462 1.00 145.73 ? 343 THR C O   1 
ATOM   9019  C CB  . THR C 1 343 ? 144.622 111.603 110.416 1.00 144.88 ? 343 THR C CB  1 
ATOM   9020  O OG1 . THR C 1 343 ? 144.479 110.513 109.497 1.00 150.29 ? 343 THR C OG1 1 
ATOM   9021  C CG2 . THR C 1 343 ? 146.053 111.652 110.931 1.00 141.49 ? 343 THR C CG2 1 
ATOM   9022  N N   . THR C 1 344 ? 143.533 109.041 111.893 1.00 147.77 ? 344 THR C N   1 
ATOM   9023  C CA  . THR C 1 344 ? 143.805 107.788 112.578 1.00 150.36 ? 344 THR C CA  1 
ATOM   9024  C C   . THR C 1 344 ? 144.077 106.690 111.561 1.00 152.84 ? 344 THR C C   1 
ATOM   9025  O O   . THR C 1 344 ? 143.633 106.745 110.409 1.00 154.52 ? 344 THR C O   1 
ATOM   9026  C CB  . THR C 1 344 ? 142.651 107.379 113.508 1.00 148.34 ? 344 THR C CB  1 
ATOM   9027  O OG1 . THR C 1 344 ? 143.041 106.237 114.280 1.00 148.40 ? 344 THR C OG1 1 
ATOM   9028  C CG2 . THR C 1 344 ? 141.400 107.044 112.713 1.00 145.96 ? 344 THR C CG2 1 
ATOM   9029  N N   . HIS C 1 345 ? 144.815 105.680 112.013 1.00 152.13 ? 345 HIS C N   1 
ATOM   9030  C CA  . HIS C 1 345 ? 145.175 104.540 111.185 1.00 153.40 ? 345 HIS C CA  1 
ATOM   9031  C C   . HIS C 1 345 ? 144.199 103.402 111.458 1.00 152.92 ? 345 HIS C C   1 
ATOM   9032  O O   . HIS C 1 345 ? 144.062 102.954 112.600 1.00 150.78 ? 345 HIS C O   1 
ATOM   9033  C CB  . HIS C 1 345 ? 146.610 104.103 111.479 1.00 152.68 ? 345 HIS C CB  1 
ATOM   9034  C CG  . HIS C 1 345 ? 147.052 102.905 110.701 1.00 154.49 ? 345 HIS C CG  1 
ATOM   9035  N ND1 . HIS C 1 345 ? 147.451 102.981 109.384 1.00 156.16 ? 345 HIS C ND1 1 
ATOM   9036  C CD2 . HIS C 1 345 ? 147.166 101.603 111.053 1.00 153.90 ? 345 HIS C CD2 1 
ATOM   9037  C CE1 . HIS C 1 345 ? 147.791 101.779 108.958 1.00 157.33 ? 345 HIS C CE1 1 
ATOM   9038  N NE2 . HIS C 1 345 ? 147.625 100.924 109.951 1.00 157.47 ? 345 HIS C NE2 1 
ATOM   9039  N N   . VAL C 1 346 ? 143.526 102.940 110.408 1.00 154.33 ? 346 VAL C N   1 
ATOM   9040  C CA  . VAL C 1 346 ? 142.429 101.990 110.523 1.00 153.54 ? 346 VAL C CA  1 
ATOM   9041  C C   . VAL C 1 346 ? 142.828 100.666 109.881 1.00 157.27 ? 346 VAL C C   1 
ATOM   9042  O O   . VAL C 1 346 ? 143.507 100.633 108.846 1.00 158.17 ? 346 VAL C O   1 
ATOM   9043  C CB  . VAL C 1 346 ? 141.131 102.552 109.900 1.00 151.09 ? 346 VAL C CB  1 
ATOM   9044  C CG1 . VAL C 1 346 ? 140.700 103.806 110.639 1.00 151.18 ? 346 VAL C CG1 1 
ATOM   9045  C CG2 . VAL C 1 346 ? 141.313 102.866 108.422 1.00 152.15 ? 346 VAL C CG2 1 
ATOM   9046  N N   . THR C 1 347 ? 142.429 99.575  110.527 1.00 159.03 ? 347 THR C N   1 
ATOM   9047  C CA  . THR C 1 347 ? 142.625 98.228  110.027 1.00 158.44 ? 347 THR C CA  1 
ATOM   9048  C C   . THR C 1 347 ? 141.350 97.761  109.330 1.00 157.78 ? 347 THR C C   1 
ATOM   9049  O O   . THR C 1 347 ? 140.384 98.516  109.198 1.00 159.35 ? 347 THR C O   1 
ATOM   9050  C CB  . THR C 1 347 ? 143.027 97.290  111.167 1.00 157.43 ? 347 THR C CB  1 
ATOM   9051  O OG1 . THR C 1 347 ? 141.862 96.912  111.909 1.00 157.86 ? 347 THR C OG1 1 
ATOM   9052  C CG2 . THR C 1 347 ? 144.014 97.976  112.098 1.00 156.58 ? 347 THR C CG2 1 
ATOM   9053  N N   . ALA C 1 348 ? 141.346 96.505  108.874 1.00 156.70 ? 348 ALA C N   1 
ATOM   9054  C CA  . ALA C 1 348 ? 140.184 95.971  108.168 1.00 156.47 ? 348 ALA C CA  1 
ATOM   9055  C C   . ALA C 1 348 ? 138.966 95.883  109.080 1.00 155.42 ? 348 ALA C C   1 
ATOM   9056  O O   . ALA C 1 348 ? 137.853 96.233  108.674 1.00 153.46 ? 348 ALA C O   1 
ATOM   9057  C CB  . ALA C 1 348 ? 140.513 94.601  107.577 1.00 153.98 ? 348 ALA C CB  1 
ATOM   9058  N N   . VAL C 1 349 ? 139.153 95.410  110.311 1.00 155.64 ? 349 VAL C N   1 
ATOM   9059  C CA  . VAL C 1 349 ? 138.099 95.386  111.315 1.00 153.41 ? 349 VAL C CA  1 
ATOM   9060  C C   . VAL C 1 349 ? 138.654 95.990  112.595 1.00 153.29 ? 349 VAL C C   1 
ATOM   9061  O O   . VAL C 1 349 ? 139.868 96.080  112.793 1.00 154.43 ? 349 VAL C O   1 
ATOM   9062  C CB  . VAL C 1 349 ? 137.556 93.962  111.591 1.00 152.59 ? 349 VAL C CB  1 
ATOM   9063  C CG1 . VAL C 1 349 ? 137.124 93.273  110.302 1.00 153.40 ? 349 VAL C CG1 1 
ATOM   9064  C CG2 . VAL C 1 349 ? 138.593 93.123  112.323 1.00 151.97 ? 349 VAL C CG2 1 
ATOM   9065  N N   . GLY C 1 350 ? 137.749 96.429  113.465 1.00 151.54 ? 350 GLY C N   1 
ATOM   9066  C CA  . GLY C 1 350 ? 138.183 96.765  114.804 1.00 150.29 ? 350 GLY C CA  1 
ATOM   9067  C C   . GLY C 1 350 ? 137.552 97.982  115.440 1.00 148.44 ? 350 GLY C C   1 
ATOM   9068  O O   . GLY C 1 350 ? 136.419 98.362  115.126 1.00 146.88 ? 350 GLY C O   1 
ATOM   9069  N N   . SER C 1 351 ? 138.296 98.594  116.357 1.00 147.71 ? 351 SER C N   1 
ATOM   9070  C CA  . SER C 1 351 ? 137.805 99.698  117.161 1.00 145.90 ? 351 SER C CA  1 
ATOM   9071  C C   . SER C 1 351 ? 138.893 100.750 117.300 1.00 145.28 ? 351 SER C C   1 
ATOM   9072  O O   . SER C 1 351 ? 140.086 100.440 117.273 1.00 145.03 ? 351 SER C O   1 
ATOM   9073  C CB  . SER C 1 351 ? 137.370 99.220  118.548 1.00 145.41 ? 351 SER C CB  1 
ATOM   9074  O OG  . SER C 1 351 ? 137.200 100.313 119.427 1.00 145.45 ? 351 SER C OG  1 
ATOM   9075  N N   . ILE C 1 352 ? 138.466 102.000 117.449 1.00 143.89 ? 352 ILE C N   1 
ATOM   9076  C CA  . ILE C 1 352 ? 139.380 103.112 117.683 1.00 141.23 ? 352 ILE C CA  1 
ATOM   9077  C C   . ILE C 1 352 ? 138.787 103.981 118.786 1.00 138.12 ? 352 ILE C C   1 
ATOM   9078  O O   . ILE C 1 352 ? 137.564 104.047 118.940 1.00 137.90 ? 352 ILE C O   1 
ATOM   9079  C CB  . ILE C 1 352 ? 139.645 103.920 116.391 1.00 140.03 ? 352 ILE C CB  1 
ATOM   9080  C CG1 . ILE C 1 352 ? 140.827 104.877 116.569 1.00 140.90 ? 352 ILE C CG1 1 
ATOM   9081  C CG2 . ILE C 1 352 ? 138.404 104.669 115.931 1.00 136.52 ? 352 ILE C CG2 1 
ATOM   9082  C CD1 . ILE C 1 352 ? 142.151 104.176 116.773 1.00 140.24 ? 352 ILE C CD1 1 
ATOM   9083  N N   . THR C 1 353 ? 139.646 104.591 119.596 1.00 136.59 ? 353 THR C N   1 
ATOM   9084  C CA  . THR C 1 353 ? 139.204 105.493 120.649 1.00 133.98 ? 353 THR C CA  1 
ATOM   9085  C C   . THR C 1 353 ? 139.647 106.918 120.341 1.00 132.89 ? 353 THR C C   1 
ATOM   9086  O O   . THR C 1 353 ? 140.717 107.143 119.766 1.00 134.18 ? 353 THR C O   1 
ATOM   9087  C CB  . THR C 1 353 ? 139.722 105.041 122.022 1.00 132.78 ? 353 THR C CB  1 
ATOM   9088  O OG1 . THR C 1 353 ? 139.136 105.850 123.050 1.00 130.66 ? 353 THR C OG1 1 
ATOM   9089  C CG2 . THR C 1 353 ? 141.245 105.101 122.113 1.00 132.17 ? 353 THR C CG2 1 
ATOM   9090  N N   . LEU C 1 354 ? 138.792 107.878 120.688 1.00 129.88 ? 354 LEU C N   1 
ATOM   9091  C CA  . LEU C 1 354 ? 139.044 109.286 120.428 1.00 127.53 ? 354 LEU C CA  1 
ATOM   9092  C C   . LEU C 1 354 ? 138.692 110.106 121.659 1.00 128.45 ? 354 LEU C C   1 
ATOM   9093  O O   . LEU C 1 354 ? 137.859 109.705 122.476 1.00 130.41 ? 354 LEU C O   1 
ATOM   9094  C CB  . LEU C 1 354 ? 138.233 109.798 119.228 1.00 124.78 ? 354 LEU C CB  1 
ATOM   9095  C CG  . LEU C 1 354 ? 138.489 109.191 117.848 1.00 127.76 ? 354 LEU C CG  1 
ATOM   9096  C CD1 . LEU C 1 354 ? 137.610 109.864 116.810 1.00 128.27 ? 354 LEU C CD1 1 
ATOM   9097  C CD2 . LEU C 1 354 ? 139.951 109.328 117.468 1.00 131.16 ? 354 LEU C CD2 1 
ATOM   9098  N N   . HIS C 1 355 ? 139.332 111.264 121.777 1.00 125.94 ? 355 HIS C N   1 
ATOM   9099  C CA  . HIS C 1 355 ? 139.062 112.207 122.848 1.00 123.65 ? 355 HIS C CA  1 
ATOM   9100  C C   . HIS C 1 355 ? 138.523 113.499 122.254 1.00 123.05 ? 355 HIS C C   1 
ATOM   9101  O O   . HIS C 1 355 ? 138.892 113.892 121.144 1.00 126.12 ? 355 HIS C O   1 
ATOM   9102  C CB  . HIS C 1 355 ? 140.320 112.491 123.671 1.00 122.63 ? 355 HIS C CB  1 
ATOM   9103  C CG  . HIS C 1 355 ? 140.979 111.258 124.202 1.00 123.32 ? 355 HIS C CG  1 
ATOM   9104  N ND1 . HIS C 1 355 ? 140.354 110.401 125.082 1.00 124.19 ? 355 HIS C ND1 1 
ATOM   9105  C CD2 . HIS C 1 355 ? 142.206 110.733 123.974 1.00 123.81 ? 355 HIS C CD2 1 
ATOM   9106  C CE1 . HIS C 1 355 ? 141.169 109.403 125.375 1.00 125.38 ? 355 HIS C CE1 1 
ATOM   9107  N NE2 . HIS C 1 355 ? 142.299 109.581 124.716 1.00 124.99 ? 355 HIS C NE2 1 
ATOM   9108  N N   . PHE C 1 356 ? 137.638 114.155 122.999 1.00 121.17 ? 356 PHE C N   1 
ATOM   9109  C CA  . PHE C 1 356 ? 137.004 115.366 122.507 1.00 120.90 ? 356 PHE C CA  1 
ATOM   9110  C C   . PHE C 1 356 ? 136.656 116.277 123.673 1.00 121.09 ? 356 PHE C C   1 
ATOM   9111  O O   . PHE C 1 356 ? 136.540 115.842 124.823 1.00 123.43 ? 356 PHE C O   1 
ATOM   9112  C CB  . PHE C 1 356 ? 135.751 115.054 121.675 1.00 122.14 ? 356 PHE C CB  1 
ATOM   9113  C CG  . PHE C 1 356 ? 134.575 114.582 122.487 1.00 124.71 ? 356 PHE C CG  1 
ATOM   9114  C CD1 . PHE C 1 356 ? 134.493 113.268 122.913 1.00 127.03 ? 356 PHE C CD1 1 
ATOM   9115  C CD2 . PHE C 1 356 ? 133.543 115.450 122.810 1.00 123.07 ? 356 PHE C CD2 1 
ATOM   9116  C CE1 . PHE C 1 356 ? 133.410 112.831 123.651 1.00 126.53 ? 356 PHE C CE1 1 
ATOM   9117  C CE2 . PHE C 1 356 ? 132.462 115.019 123.553 1.00 122.42 ? 356 PHE C CE2 1 
ATOM   9118  C CZ  . PHE C 1 356 ? 132.396 113.708 123.973 1.00 124.04 ? 356 PHE C CZ  1 
ATOM   9119  N N   . SER C 1 357 ? 136.487 117.554 123.348 1.00 119.85 ? 357 SER C N   1 
ATOM   9120  C CA  . SER C 1 357 ? 136.082 118.583 124.291 1.00 120.08 ? 357 SER C CA  1 
ATOM   9121  C C   . SER C 1 357 ? 134.794 119.226 123.803 1.00 120.25 ? 357 SER C C   1 
ATOM   9122  O O   . SER C 1 357 ? 134.647 119.521 122.612 1.00 122.02 ? 357 SER C O   1 
ATOM   9123  C CB  . SER C 1 357 ? 137.166 119.649 124.451 1.00 122.15 ? 357 SER C CB  1 
ATOM   9124  O OG  . SER C 1 357 ? 136.930 120.447 125.596 1.00 125.81 ? 357 SER C OG  1 
ATOM   9125  N N   . THR C 1 358 ? 133.864 119.447 124.729 1.00 119.80 ? 358 THR C N   1 
ATOM   9126  C CA  . THR C 1 358 ? 132.577 120.035 124.399 1.00 123.31 ? 358 THR C CA  1 
ATOM   9127  C C   . THR C 1 358 ? 132.210 121.074 125.447 1.00 124.34 ? 358 THR C C   1 
ATOM   9128  O O   . THR C 1 358 ? 132.768 121.104 126.545 1.00 127.04 ? 358 THR C O   1 
ATOM   9129  C CB  . THR C 1 358 ? 131.474 118.971 124.296 1.00 125.05 ? 358 THR C CB  1 
ATOM   9130  O OG1 . THR C 1 358 ? 130.270 119.575 123.807 1.00 128.44 ? 358 THR C OG1 1 
ATOM   9131  C CG2 . THR C 1 358 ? 131.207 118.338 125.652 1.00 124.94 ? 358 THR C CG2 1 
ATOM   9132  N N   . SER C 1 359 ? 131.276 121.948 125.079 1.00 124.22 ? 359 SER C N   1 
ATOM   9133  C CA  . SER C 1 359 ? 130.748 122.956 125.989 1.00 128.08 ? 359 SER C CA  1 
ATOM   9134  C C   . SER C 1 359 ? 129.256 122.784 126.234 1.00 130.23 ? 359 SER C C   1 
ATOM   9135  O O   . SER C 1 359 ? 128.632 123.659 126.845 1.00 132.32 ? 359 SER C O   1 
ATOM   9136  C CB  . SER C 1 359 ? 131.027 124.362 125.451 1.00 130.38 ? 359 SER C CB  1 
ATOM   9137  O OG  . SER C 1 359 ? 130.311 124.596 124.251 1.00 132.21 ? 359 SER C OG  1 
ATOM   9138  N N   . SER C 1 360 ? 128.677 121.698 125.778 1.00 129.82 ? 360 SER C N   1 
ATOM   9139  C CA  . SER C 1 360 ? 127.254 121.435 125.871 1.00 132.15 ? 360 SER C CA  1 
ATOM   9140  C C   . SER C 1 360 ? 126.957 120.443 126.988 1.00 134.27 ? 360 SER C C   1 
ATOM   9141  O O   . SER C 1 360 ? 127.757 119.542 127.256 1.00 135.54 ? 360 SER C O   1 
ATOM   9142  C CB  . SER C 1 360 ? 126.730 120.878 124.545 1.00 132.46 ? 360 SER C CB  1 
ATOM   9143  O OG  . SER C 1 360 ? 127.623 119.919 124.008 1.00 133.40 ? 360 SER C OG  1 
ATOM   9144  N N   . PRO C 1 361 ? 125.804 120.578 127.655 1.00 133.39 ? 361 PRO C N   1 
ATOM   9145  C CA  . PRO C 1 361 ? 125.430 119.604 128.694 1.00 133.35 ? 361 PRO C CA  1 
ATOM   9146  C C   . PRO C 1 361 ? 125.162 118.209 128.157 1.00 136.80 ? 361 PRO C C   1 
ATOM   9147  O O   . PRO C 1 361 ? 125.078 117.265 128.953 1.00 140.94 ? 361 PRO C O   1 
ATOM   9148  C CB  . PRO C 1 361 ? 124.158 120.208 129.303 1.00 134.43 ? 361 PRO C CB  1 
ATOM   9149  C CG  . PRO C 1 361 ? 124.194 121.649 128.929 1.00 136.06 ? 361 PRO C CG  1 
ATOM   9150  C CD  . PRO C 1 361 ? 124.857 121.702 127.591 1.00 135.38 ? 361 PRO C CD  1 
ATOM   9151  N N   . GLN C 1 362 ? 125.010 118.054 126.846 1.00 136.29 ? 362 GLN C N   1 
ATOM   9152  C CA  . GLN C 1 362 ? 124.810 116.759 126.223 1.00 136.36 ? 362 GLN C CA  1 
ATOM   9153  C C   . GLN C 1 362 ? 125.739 116.638 125.025 1.00 135.78 ? 362 GLN C C   1 
ATOM   9154  O O   . GLN C 1 362 ? 126.142 117.635 124.421 1.00 137.21 ? 362 GLN C O   1 
ATOM   9155  C CB  . GLN C 1 362 ? 123.353 116.567 125.798 1.00 137.89 ? 362 GLN C CB  1 
ATOM   9156  C CG  . GLN C 1 362 ? 122.907 117.531 124.718 1.00 142.10 ? 362 GLN C CG  1 
ATOM   9157  C CD  . GLN C 1 362 ? 121.454 117.355 124.368 1.00 149.22 ? 362 GLN C CD  1 
ATOM   9158  O OE1 . GLN C 1 362 ? 120.791 116.471 124.900 1.00 149.79 ? 362 GLN C OE1 1 
ATOM   9159  N NE2 . GLN C 1 362 ? 120.948 118.192 123.471 1.00 151.53 ? 362 GLN C NE2 1 
ATOM   9160  N N   . ALA C 1 363 ? 126.084 115.400 124.690 1.00 134.89 ? 363 ALA C N   1 
ATOM   9161  C CA  . ALA C 1 363 ? 126.997 115.113 123.589 1.00 134.35 ? 363 ALA C CA  1 
ATOM   9162  C C   . ALA C 1 363 ? 126.213 114.404 122.489 1.00 135.35 ? 363 ALA C C   1 
ATOM   9163  O O   . ALA C 1 363 ? 126.165 113.177 122.419 1.00 137.77 ? 363 ALA C O   1 
ATOM   9164  C CB  . ALA C 1 363 ? 128.179 114.284 124.071 1.00 133.23 ? 363 ALA C CB  1 
ATOM   9165  N N   . ASN C 1 364 ? 125.591 115.201 121.624 1.00 134.42 ? 364 ASN C N   1 
ATOM   9166  C CA  . ASN C 1 364 ? 124.901 114.724 120.427 1.00 134.02 ? 364 ASN C CA  1 
ATOM   9167  C C   . ASN C 1 364 ? 125.591 115.354 119.228 1.00 133.78 ? 364 ASN C C   1 
ATOM   9168  O O   . ASN C 1 364 ? 125.313 116.509 118.889 1.00 135.50 ? 364 ASN C O   1 
ATOM   9169  C CB  . ASN C 1 364 ? 123.423 115.095 120.449 1.00 135.15 ? 364 ASN C CB  1 
ATOM   9170  C CG  . ASN C 1 364 ? 122.678 114.439 121.574 1.00 141.58 ? 364 ASN C CG  1 
ATOM   9171  O OD1 . ASN C 1 364 ? 122.190 115.098 122.486 1.00 144.02 ? 364 ASN C OD1 1 
ATOM   9172  N ND2 . ASN C 1 364 ? 122.567 113.127 121.506 1.00 142.11 ? 364 ASN C ND2 1 
ATOM   9173  N N   . PHE C 1 365 ? 126.482 114.614 118.574 1.00 133.09 ? 365 PHE C N   1 
ATOM   9174  C CA  . PHE C 1 365 ? 127.190 115.230 117.460 1.00 128.82 ? 365 PHE C CA  1 
ATOM   9175  C C   . PHE C 1 365 ? 127.576 114.184 116.428 1.00 127.56 ? 365 PHE C C   1 
ATOM   9176  O O   . PHE C 1 365 ? 127.681 112.993 116.725 1.00 130.19 ? 365 PHE C O   1 
ATOM   9177  C CB  . PHE C 1 365 ? 128.427 116.014 117.928 1.00 126.64 ? 365 PHE C CB  1 
ATOM   9178  C CG  . PHE C 1 365 ? 129.340 115.244 118.837 1.00 125.98 ? 365 PHE C CG  1 
ATOM   9179  C CD1 . PHE C 1 365 ? 130.378 114.489 118.322 1.00 124.76 ? 365 PHE C CD1 1 
ATOM   9180  C CD2 . PHE C 1 365 ? 129.178 115.299 120.210 1.00 127.32 ? 365 PHE C CD2 1 
ATOM   9181  C CE1 . PHE C 1 365 ? 131.223 113.788 119.160 1.00 124.83 ? 365 PHE C CE1 1 
ATOM   9182  C CE2 . PHE C 1 365 ? 130.021 114.600 121.047 1.00 127.53 ? 365 PHE C CE2 1 
ATOM   9183  C CZ  . PHE C 1 365 ? 131.043 113.844 120.522 1.00 126.20 ? 365 PHE C CZ  1 
ATOM   9184  N N   . ILE C 1 366 ? 127.788 114.654 115.205 1.00 124.19 ? 366 ILE C N   1 
ATOM   9185  C CA  . ILE C 1 366 ? 128.097 113.794 114.071 1.00 124.45 ? 366 ILE C CA  1 
ATOM   9186  C C   . ILE C 1 366 ? 129.609 113.755 113.907 1.00 124.62 ? 366 ILE C C   1 
ATOM   9187  O O   . ILE C 1 366 ? 130.253 114.798 113.743 1.00 128.22 ? 366 ILE C O   1 
ATOM   9188  C CB  . ILE C 1 366 ? 127.416 114.278 112.778 1.00 124.83 ? 366 ILE C CB  1 
ATOM   9189  C CG1 . ILE C 1 366 ? 125.884 114.242 112.882 1.00 124.83 ? 366 ILE C CG1 1 
ATOM   9190  C CG2 . ILE C 1 366 ? 127.878 113.448 111.592 1.00 125.69 ? 366 ILE C CG2 1 
ATOM   9191  C CD1 . ILE C 1 366 ? 125.231 115.506 113.431 1.00 123.57 ? 366 ILE C CD1 1 
ATOM   9192  N N   . VAL C 1 367 ? 130.174 112.554 113.951 1.00 123.76 ? 367 VAL C N   1 
ATOM   9193  C CA  . VAL C 1 367 ? 131.587 112.336 113.674 1.00 124.40 ? 367 VAL C CA  1 
ATOM   9194  C C   . VAL C 1 367 ? 131.719 111.623 112.337 1.00 127.13 ? 367 VAL C C   1 
ATOM   9195  O O   . VAL C 1 367 ? 130.933 110.726 112.010 1.00 130.83 ? 367 VAL C O   1 
ATOM   9196  C CB  . VAL C 1 367 ? 132.296 111.560 114.804 1.00 123.84 ? 367 VAL C CB  1 
ATOM   9197  C CG1 . VAL C 1 367 ? 132.243 112.350 116.086 1.00 123.53 ? 367 VAL C CG1 1 
ATOM   9198  C CG2 . VAL C 1 367 ? 131.664 110.196 115.027 1.00 130.94 ? 367 VAL C CG2 1 
ATOM   9199  N N   . SER C 1 368 ? 132.686 112.064 111.545 1.00 128.25 ? 368 SER C N   1 
ATOM   9200  C CA  . SER C 1 368 ? 132.999 111.453 110.264 1.00 131.77 ? 368 SER C CA  1 
ATOM   9201  C C   . SER C 1 368 ? 134.329 110.728 110.388 1.00 133.87 ? 368 SER C C   1 
ATOM   9202  O O   . SER C 1 368 ? 135.356 111.347 110.697 1.00 135.99 ? 368 SER C O   1 
ATOM   9203  C CB  . SER C 1 368 ? 133.052 112.497 109.150 1.00 134.24 ? 368 SER C CB  1 
ATOM   9204  O OG  . SER C 1 368 ? 134.128 113.394 109.346 1.00 136.65 ? 368 SER C OG  1 
ATOM   9205  N N   . LEU C 1 369 ? 134.290 109.418 110.173 1.00 134.45 ? 369 LEU C N   1 
ATOM   9206  C CA  . LEU C 1 369 ? 135.466 108.567 110.055 1.00 135.57 ? 369 LEU C CA  1 
ATOM   9207  C C   . LEU C 1 369 ? 135.595 108.169 108.594 1.00 137.54 ? 369 LEU C C   1 
ATOM   9208  O O   . LEU C 1 369 ? 134.668 107.576 108.036 1.00 139.57 ? 369 LEU C O   1 
ATOM   9209  C CB  . LEU C 1 369 ? 135.332 107.330 110.943 1.00 136.53 ? 369 LEU C CB  1 
ATOM   9210  C CG  . LEU C 1 369 ? 136.386 106.227 110.827 1.00 136.22 ? 369 LEU C CG  1 
ATOM   9211  C CD1 . LEU C 1 369 ? 137.769 106.751 111.141 1.00 134.62 ? 369 LEU C CD1 1 
ATOM   9212  C CD2 . LEU C 1 369 ? 136.038 105.059 111.734 1.00 139.23 ? 369 LEU C CD2 1 
ATOM   9213  N N   . CYS C 1 370 ? 136.725 108.528 107.975 1.00 138.90 ? 370 CYS C N   1 
ATOM   9214  C CA  . CYS C 1 370 ? 137.002 108.261 106.558 1.00 140.04 ? 370 CYS C CA  1 
ATOM   9215  C C   . CYS C 1 370 ? 135.932 108.849 105.636 1.00 139.96 ? 370 CYS C C   1 
ATOM   9216  O O   . CYS C 1 370 ? 135.725 108.362 104.522 1.00 141.98 ? 370 CYS C O   1 
ATOM   9217  C CB  . CYS C 1 370 ? 137.161 106.760 106.283 1.00 146.22 ? 370 CYS C CB  1 
ATOM   9218  S SG  . CYS C 1 370 ? 138.376 105.882 107.301 1.00 161.55 ? 370 CYS C SG  1 
ATOM   9219  N N   . GLY C 1 371 ? 135.241 109.897 106.087 1.00 137.69 ? 371 GLY C N   1 
ATOM   9220  C CA  . GLY C 1 371 ? 134.150 110.488 105.347 1.00 137.05 ? 371 GLY C CA  1 
ATOM   9221  C C   . GLY C 1 371 ? 132.775 109.954 105.693 1.00 137.77 ? 371 GLY C C   1 
ATOM   9222  O O   . GLY C 1 371 ? 131.776 110.610 105.380 1.00 137.12 ? 371 GLY C O   1 
ATOM   9223  N N   . LYS C 1 372 ? 132.692 108.789 106.331 1.00 139.13 ? 372 LYS C N   1 
ATOM   9224  C CA  . LYS C 1 372 ? 131.412 108.209 106.714 1.00 136.73 ? 372 LYS C CA  1 
ATOM   9225  C C   . LYS C 1 372 ? 130.941 108.807 108.033 1.00 134.21 ? 372 LYS C C   1 
ATOM   9226  O O   . LYS C 1 372 ? 131.707 108.884 108.997 1.00 133.76 ? 372 LYS C O   1 
ATOM   9227  C CB  . LYS C 1 372 ? 131.532 106.690 106.832 1.00 138.27 ? 372 LYS C CB  1 
ATOM   9228  C CG  . LYS C 1 372 ? 130.234 105.988 107.186 1.00 139.07 ? 372 LYS C CG  1 
ATOM   9229  C CD  . LYS C 1 372 ? 129.192 106.172 106.097 1.00 142.42 ? 372 LYS C CD  1 
ATOM   9230  C CE  . LYS C 1 372 ? 129.567 105.408 104.839 1.00 150.97 ? 372 LYS C CE  1 
ATOM   9231  N NZ  . LYS C 1 372 ? 128.522 105.530 103.786 1.00 155.24 ? 372 LYS C NZ  1 
ATOM   9232  N N   . LYS C 1 373 ? 129.677 109.216 108.078 1.00 132.02 ? 373 LYS C N   1 
ATOM   9233  C CA  . LYS C 1 373 ? 129.129 109.951 109.207 1.00 130.24 ? 373 LYS C CA  1 
ATOM   9234  C C   . LYS C 1 373 ? 128.393 109.026 110.170 1.00 131.09 ? 373 LYS C C   1 
ATOM   9235  O O   . LYS C 1 373 ? 127.825 108.006 109.773 1.00 134.85 ? 373 LYS C O   1 
ATOM   9236  C CB  . LYS C 1 373 ? 128.179 111.048 108.725 1.00 128.50 ? 373 LYS C CB  1 
ATOM   9237  C CG  . LYS C 1 373 ? 128.851 112.131 107.901 1.00 129.79 ? 373 LYS C CG  1 
ATOM   9238  C CD  . LYS C 1 373 ? 127.986 113.376 107.820 1.00 130.12 ? 373 LYS C CD  1 
ATOM   9239  C CE  . LYS C 1 373 ? 128.563 114.385 106.843 1.00 133.24 ? 373 LYS C CE  1 
ATOM   9240  N NZ  . LYS C 1 373 ? 127.772 115.645 106.818 1.00 137.83 ? 373 LYS C NZ  1 
ATOM   9241  N N   . SER C 1 374 ? 128.416 109.398 111.448 1.00 131.13 ? 374 SER C N   1 
ATOM   9242  C CA  . SER C 1 374 ? 127.651 108.706 112.475 1.00 130.59 ? 374 SER C CA  1 
ATOM   9243  C C   . SER C 1 374 ? 127.298 109.701 113.570 1.00 131.93 ? 374 SER C C   1 
ATOM   9244  O O   . SER C 1 374 ? 127.941 110.742 113.718 1.00 134.54 ? 374 SER C O   1 
ATOM   9245  C CB  . SER C 1 374 ? 128.422 107.519 113.058 1.00 129.57 ? 374 SER C CB  1 
ATOM   9246  O OG  . SER C 1 374 ? 129.600 107.949 113.713 1.00 131.15 ? 374 SER C OG  1 
ATOM   9247  N N   . THR C 1 375 ? 126.267 109.369 114.341 1.00 129.30 ? 375 THR C N   1 
ATOM   9248  C CA  . THR C 1 375 ? 125.734 110.251 115.371 1.00 130.85 ? 375 THR C CA  1 
ATOM   9249  C C   . THR C 1 375 ? 126.040 109.676 116.747 1.00 132.58 ? 375 THR C C   1 
ATOM   9250  O O   . THR C 1 375 ? 125.804 108.489 116.994 1.00 131.91 ? 375 THR C O   1 
ATOM   9251  C CB  . THR C 1 375 ? 124.224 110.440 115.197 1.00 131.59 ? 375 THR C CB  1 
ATOM   9252  O OG1 . THR C 1 375 ? 123.960 110.997 113.904 1.00 133.43 ? 375 THR C OG1 1 
ATOM   9253  C CG2 . THR C 1 375 ? 123.668 111.375 116.262 1.00 129.93 ? 375 THR C CG2 1 
ATOM   9254  N N   . CYS C 1 376 ? 126.568 110.515 117.636 1.00 134.54 ? 376 CYS C N   1 
ATOM   9255  C CA  . CYS C 1 376 ? 126.903 110.128 118.998 1.00 135.01 ? 376 CYS C CA  1 
ATOM   9256  C C   . CYS C 1 376 ? 125.942 110.793 119.975 1.00 133.92 ? 376 CYS C C   1 
ATOM   9257  O O   . CYS C 1 376 ? 125.687 112.004 119.882 1.00 134.00 ? 376 CYS C O   1 
ATOM   9258  C CB  . CYS C 1 376 ? 128.348 110.498 119.334 1.00 135.05 ? 376 CYS C CB  1 
ATOM   9259  S SG  . CYS C 1 376 ? 129.553 109.942 118.106 1.00 150.06 ? 376 CYS C SG  1 
ATOM   9260  N N   . ASN C 1 377 ? 125.427 109.982 120.903 1.00 134.70 ? 377 ASN C N   1 
ATOM   9261  C CA  . ASN C 1 377 ? 124.449 110.353 121.919 1.00 134.76 ? 377 ASN C CA  1 
ATOM   9262  C C   . ASN C 1 377 ? 125.030 110.090 123.300 1.00 135.17 ? 377 ASN C C   1 
ATOM   9263  O O   . ASN C 1 377 ? 125.592 109.016 123.539 1.00 135.00 ? 377 ASN C O   1 
ATOM   9264  C CB  . ASN C 1 377 ? 123.160 109.543 121.737 1.00 134.82 ? 377 ASN C CB  1 
ATOM   9265  C CG  . ASN C 1 377 ? 121.952 110.205 122.367 1.00 137.93 ? 377 ASN C CG  1 
ATOM   9266  O OD1 . ASN C 1 377 ? 122.017 111.347 122.816 1.00 137.56 ? 377 ASN C OD1 1 
ATOM   9267  N ND2 . ASN C 1 377 ? 120.838 109.484 122.404 1.00 141.51 ? 377 ASN C ND2 1 
ATOM   9268  N N   . ALA C 1 378 ? 124.878 111.048 124.210 1.00 135.10 ? 378 ALA C N   1 
ATOM   9269  C CA  . ALA C 1 378 ? 125.414 110.896 125.559 1.00 134.35 ? 378 ALA C CA  1 
ATOM   9270  C C   . ALA C 1 378 ? 124.649 111.793 126.522 1.00 136.38 ? 378 ALA C C   1 
ATOM   9271  O O   . ALA C 1 378 ? 123.582 112.327 126.200 1.00 137.37 ? 378 ALA C O   1 
ATOM   9272  C CB  . ALA C 1 378 ? 126.907 111.224 125.613 1.00 133.98 ? 378 ALA C CB  1 
ATOM   9273  N N   . GLU C 1 379 ? 125.218 111.956 127.715 1.00 136.44 ? 379 GLU C N   1 
ATOM   9274  C CA  . GLU C 1 379 ? 124.634 112.761 128.782 1.00 139.13 ? 379 GLU C CA  1 
ATOM   9275  C C   . GLU C 1 379 ? 125.808 113.307 129.590 1.00 140.57 ? 379 GLU C C   1 
ATOM   9276  O O   . GLU C 1 379 ? 126.261 112.660 130.539 1.00 140.89 ? 379 GLU C O   1 
ATOM   9277  C CB  . GLU C 1 379 ? 123.696 111.918 129.634 1.00 144.06 ? 379 GLU C CB  1 
ATOM   9278  C CG  . GLU C 1 379 ? 122.959 112.650 130.734 1.00 147.20 ? 379 GLU C CG  1 
ATOM   9279  C CD  . GLU C 1 379 ? 122.018 111.726 131.485 1.00 154.33 ? 379 GLU C CD  1 
ATOM   9280  O OE1 . GLU C 1 379 ? 121.972 110.525 131.146 1.00 161.21 ? 379 GLU C OE1 1 
ATOM   9281  O OE2 . GLU C 1 379 ? 121.325 112.193 132.411 1.00 154.73 ? 379 GLU C OE2 1 
ATOM   9282  N N   . CYS C 1 380 ? 126.298 114.482 129.205 1.00 139.97 ? 380 CYS C N   1 
ATOM   9283  C CA  . CYS C 1 380 ? 127.519 115.017 129.790 1.00 137.38 ? 380 CYS C CA  1 
ATOM   9284  C C   . CYS C 1 380 ? 127.262 115.580 131.182 1.00 134.38 ? 380 CYS C C   1 
ATOM   9285  O O   . CYS C 1 380 ? 126.201 116.141 131.467 1.00 136.25 ? 380 CYS C O   1 
ATOM   9286  C CB  . CYS C 1 380 ? 128.118 116.102 128.893 1.00 136.18 ? 380 CYS C CB  1 
ATOM   9287  S SG  . CYS C 1 380 ? 129.096 115.469 127.515 1.00 144.93 ? 380 CYS C SG  1 
ATOM   9288  N N   . LYS C 1 381 ? 128.257 115.423 132.053 1.00 130.37 ? 381 LYS C N   1 
ATOM   9289  C CA  . LYS C 1 381 ? 128.195 115.873 133.431 1.00 129.07 ? 381 LYS C CA  1 
ATOM   9290  C C   . LYS C 1 381 ? 128.995 117.159 133.613 1.00 129.10 ? 381 LYS C C   1 
ATOM   9291  O O   . LYS C 1 381 ? 129.986 117.382 132.911 1.00 129.31 ? 381 LYS C O   1 
ATOM   9292  C CB  . LYS C 1 381 ? 128.743 114.802 134.381 1.00 127.77 ? 381 LYS C CB  1 
ATOM   9293  C CG  . LYS C 1 381 ? 128.156 113.418 134.160 1.00 127.98 ? 381 LYS C CG  1 
ATOM   9294  C CD  . LYS C 1 381 ? 128.947 112.358 134.907 1.00 125.93 ? 381 LYS C CD  1 
ATOM   9295  C CE  . LYS C 1 381 ? 130.418 112.392 134.525 1.00 128.37 ? 381 LYS C CE  1 
ATOM   9296  N NZ  . LYS C 1 381 ? 130.620 112.098 133.081 1.00 132.10 ? 381 LYS C NZ  1 
ATOM   9297  N N   . PRO C 1 382 ? 128.575 118.036 134.530 1.00 127.83 ? 382 PRO C N   1 
ATOM   9298  C CA  . PRO C 1 382 ? 129.360 119.238 134.801 1.00 126.03 ? 382 PRO C CA  1 
ATOM   9299  C C   . PRO C 1 382 ? 130.701 118.882 135.415 1.00 125.28 ? 382 PRO C C   1 
ATOM   9300  O O   . PRO C 1 382 ? 130.824 117.873 136.131 1.00 125.86 ? 382 PRO C O   1 
ATOM   9301  C CB  . PRO C 1 382 ? 128.479 120.022 135.790 1.00 126.37 ? 382 PRO C CB  1 
ATOM   9302  C CG  . PRO C 1 382 ? 127.532 119.021 136.347 1.00 129.45 ? 382 PRO C CG  1 
ATOM   9303  C CD  . PRO C 1 382 ? 127.291 118.041 135.249 1.00 129.23 ? 382 PRO C CD  1 
ATOM   9304  N N   . PRO C 1 383 ? 131.738 119.675 135.159 1.00 124.97 ? 383 PRO C N   1 
ATOM   9305  C CA  . PRO C 1 383 ? 133.067 119.342 135.675 1.00 122.55 ? 383 PRO C CA  1 
ATOM   9306  C C   . PRO C 1 383 ? 133.182 119.622 137.165 1.00 122.28 ? 383 PRO C C   1 
ATOM   9307  O O   . PRO C 1 383 ? 132.417 120.392 137.748 1.00 123.20 ? 383 PRO C O   1 
ATOM   9308  C CB  . PRO C 1 383 ? 133.996 120.251 134.868 1.00 121.33 ? 383 PRO C CB  1 
ATOM   9309  C CG  . PRO C 1 383 ? 133.153 121.436 134.554 1.00 120.73 ? 383 PRO C CG  1 
ATOM   9310  C CD  . PRO C 1 383 ? 131.743 120.934 134.393 1.00 124.41 ? 383 PRO C CD  1 
ATOM   9311  N N   . ALA C 1 384 ? 134.166 118.970 137.781 1.00 120.36 ? 384 ALA C N   1 
ATOM   9312  C CA  . ALA C 1 384 ? 134.440 119.169 139.197 1.00 122.30 ? 384 ALA C CA  1 
ATOM   9313  C C   . ALA C 1 384 ? 135.391 120.328 139.455 1.00 124.14 ? 384 ALA C C   1 
ATOM   9314  O O   . ALA C 1 384 ? 135.252 121.017 140.473 1.00 121.98 ? 384 ALA C O   1 
ATOM   9315  C CB  . ALA C 1 384 ? 135.016 117.890 139.809 1.00 120.41 ? 384 ALA C CB  1 
ATOM   9316  N N   . ASP C 1 385 ? 136.350 120.559 138.563 1.00 123.99 ? 385 ASP C N   1 
ATOM   9317  C CA  . ASP C 1 385 ? 137.325 121.627 138.744 1.00 118.66 ? 385 ASP C CA  1 
ATOM   9318  C C   . ASP C 1 385 ? 136.683 122.966 138.409 1.00 112.76 ? 385 ASP C C   1 
ATOM   9319  O O   . ASP C 1 385 ? 136.121 123.138 137.323 1.00 114.91 ? 385 ASP C O   1 
ATOM   9320  C CB  . ASP C 1 385 ? 138.551 121.381 137.869 1.00 121.08 ? 385 ASP C CB  1 
ATOM   9321  C CG  . ASP C 1 385 ? 139.308 120.132 138.267 1.00 132.83 ? 385 ASP C CG  1 
ATOM   9322  O OD1 . ASP C 1 385 ? 138.997 119.561 139.333 1.00 133.40 ? 385 ASP C OD1 1 
ATOM   9323  O OD2 . ASP C 1 385 ? 140.215 119.720 137.514 1.00 138.90 ? 385 ASP C OD2 1 
ATOM   9324  N N   . HIS C 1 386 ? 136.765 123.914 139.344 1.00 108.29 ? 386 HIS C N   1 
ATOM   9325  C CA  . HIS C 1 386 ? 136.162 125.224 139.121 1.00 105.62 ? 386 HIS C CA  1 
ATOM   9326  C C   . HIS C 1 386 ? 136.980 126.059 138.145 1.00 102.40 ? 386 HIS C C   1 
ATOM   9327  O O   . HIS C 1 386 ? 136.419 126.723 137.266 1.00 102.36 ? 386 HIS C O   1 
ATOM   9328  C CB  . HIS C 1 386 ? 136.008 125.960 140.450 1.00 103.00 ? 386 HIS C CB  1 
ATOM   9329  C CG  . HIS C 1 386 ? 134.933 125.406 141.330 1.00 103.71 ? 386 HIS C CG  1 
ATOM   9330  N ND1 . HIS C 1 386 ? 133.600 125.435 140.984 1.00 106.26 ? 386 HIS C ND1 1 
ATOM   9331  C CD2 . HIS C 1 386 ? 134.994 124.812 142.545 1.00 105.12 ? 386 HIS C CD2 1 
ATOM   9332  C CE1 . HIS C 1 386 ? 132.885 124.881 141.947 1.00 108.46 ? 386 HIS C CE1 1 
ATOM   9333  N NE2 . HIS C 1 386 ? 133.707 124.494 142.906 1.00 109.09 ? 386 HIS C NE2 1 
ATOM   9334  N N   . ILE C 1 387 ? 138.304 126.042 138.284 1.00 100.07 ? 387 ILE C N   1 
ATOM   9335  C CA  . ILE C 1 387 ? 139.197 126.896 137.509 1.00 96.04  ? 387 ILE C CA  1 
ATOM   9336  C C   . ILE C 1 387 ? 140.255 126.017 136.858 1.00 95.90  ? 387 ILE C C   1 
ATOM   9337  O O   . ILE C 1 387 ? 140.873 125.184 137.530 1.00 100.13 ? 387 ILE C O   1 
ATOM   9338  C CB  . ILE C 1 387 ? 139.855 127.973 138.394 1.00 92.63  ? 387 ILE C CB  1 
ATOM   9339  C CG1 . ILE C 1 387 ? 138.800 128.917 138.980 1.00 92.17  ? 387 ILE C CG1 1 
ATOM   9340  C CG2 . ILE C 1 387 ? 140.909 128.746 137.623 1.00 92.15  ? 387 ILE C CG2 1 
ATOM   9341  C CD1 . ILE C 1 387 ? 138.273 129.940 138.014 1.00 94.24  ? 387 ILE C CD1 1 
ATOM   9342  N N   . ILE C 1 388 ? 140.463 126.200 135.555 1.00 92.34  ? 388 ILE C N   1 
ATOM   9343  C CA  . ILE C 1 388 ? 141.484 125.474 134.814 1.00 92.65  ? 388 ILE C CA  1 
ATOM   9344  C C   . ILE C 1 388 ? 142.418 126.492 134.167 1.00 92.17  ? 388 ILE C C   1 
ATOM   9345  O O   . ILE C 1 388 ? 142.088 127.671 134.019 1.00 93.39  ? 388 ILE C O   1 
ATOM   9346  C CB  . ILE C 1 388 ? 140.870 124.520 133.763 1.00 93.94  ? 388 ILE C CB  1 
ATOM   9347  C CG1 . ILE C 1 388 ? 141.813 123.351 133.461 1.00 98.74  ? 388 ILE C CG1 1 
ATOM   9348  C CG2 . ILE C 1 388 ? 140.506 125.269 132.496 1.00 93.12  ? 388 ILE C CG2 1 
ATOM   9349  C CD1 . ILE C 1 388 ? 141.193 122.262 132.621 1.00 105.81 ? 388 ILE C CD1 1 
ATOM   9350  N N   . GLY C 1 389 ? 143.608 126.024 133.797 1.00 90.43  ? 389 GLY C N   1 
ATOM   9351  C CA  . GLY C 1 389 ? 144.640 126.901 133.282 1.00 90.03  ? 389 GLY C CA  1 
ATOM   9352  C C   . GLY C 1 389 ? 144.767 126.944 131.773 1.00 93.09  ? 389 GLY C C   1 
ATOM   9353  O O   . GLY C 1 389 ? 145.803 127.369 131.253 1.00 95.87  ? 389 GLY C O   1 
ATOM   9354  N N   . GLU C 1 390 ? 143.738 126.510 131.054 1.00 93.92  ? 390 GLU C N   1 
ATOM   9355  C CA  . GLU C 1 390 ? 143.740 126.569 129.601 1.00 94.53  ? 390 GLU C CA  1 
ATOM   9356  C C   . GLU C 1 390 ? 142.408 127.121 129.117 1.00 95.92  ? 390 GLU C C   1 
ATOM   9357  O O   . GLU C 1 390 ? 141.386 126.966 129.797 1.00 98.95  ? 390 GLU C O   1 
ATOM   9358  C CB  . GLU C 1 390 ? 144.011 125.187 128.978 1.00 96.88  ? 390 GLU C CB  1 
ATOM   9359  C CG  . GLU C 1 390 ? 142.808 124.270 128.866 1.00 106.80 ? 390 GLU C CG  1 
ATOM   9360  C CD  . GLU C 1 390 ? 143.199 122.807 128.847 1.00 118.67 ? 390 GLU C CD  1 
ATOM   9361  O OE1 . GLU C 1 390 ? 143.864 122.355 129.802 1.00 119.85 ? 390 GLU C OE1 1 
ATOM   9362  O OE2 . GLU C 1 390 ? 142.847 122.110 127.873 1.00 125.41 ? 390 GLU C OE2 1 
ATOM   9363  N N   . PRO C 1 391 ? 142.394 127.808 127.976 1.00 94.84  ? 391 PRO C N   1 
ATOM   9364  C CA  . PRO C 1 391 ? 141.135 128.362 127.468 1.00 95.32  ? 391 PRO C CA  1 
ATOM   9365  C C   . PRO C 1 391 ? 140.227 127.284 126.897 1.00 101.87 ? 391 PRO C C   1 
ATOM   9366  O O   . PRO C 1 391 ? 140.653 126.175 126.567 1.00 105.56 ? 391 PRO C O   1 
ATOM   9367  C CB  . PRO C 1 391 ? 141.591 129.337 126.379 1.00 92.00  ? 391 PRO C CB  1 
ATOM   9368  C CG  . PRO C 1 391 ? 142.910 128.817 125.945 1.00 92.93  ? 391 PRO C CG  1 
ATOM   9369  C CD  . PRO C 1 391 ? 143.548 128.255 127.178 1.00 92.98  ? 391 PRO C CD  1 
ATOM   9370  N N   . HIS C 1 392 ? 138.947 127.633 126.790 1.00 102.09 ? 392 HIS C N   1 
ATOM   9371  C CA  . HIS C 1 392 ? 137.960 126.719 126.234 1.00 105.26 ? 392 HIS C CA  1 
ATOM   9372  C C   . HIS C 1 392 ? 138.183 126.529 124.739 1.00 108.61 ? 392 HIS C C   1 
ATOM   9373  O O   . HIS C 1 392 ? 138.475 127.482 124.012 1.00 111.36 ? 392 HIS C O   1 
ATOM   9374  C CB  . HIS C 1 392 ? 136.548 127.244 126.488 1.00 106.73 ? 392 HIS C CB  1 
ATOM   9375  C CG  . HIS C 1 392 ? 136.152 127.236 127.931 1.00 107.22 ? 392 HIS C CG  1 
ATOM   9376  N ND1 . HIS C 1 392 ? 135.213 126.366 128.440 1.00 110.99 ? 392 HIS C ND1 1 
ATOM   9377  C CD2 . HIS C 1 392 ? 136.563 127.997 128.973 1.00 106.10 ? 392 HIS C CD2 1 
ATOM   9378  C CE1 . HIS C 1 392 ? 135.064 126.588 129.734 1.00 111.02 ? 392 HIS C CE1 1 
ATOM   9379  N NE2 . HIS C 1 392 ? 135.872 127.573 130.082 1.00 106.09 ? 392 HIS C NE2 1 
ATOM   9380  N N   . LYS C 1 393 ? 138.042 125.283 124.282 1.00 107.00 ? 393 LYS C N   1 
ATOM   9381  C CA  . LYS C 1 393 ? 138.271 124.979 122.874 1.00 107.86 ? 393 LYS C CA  1 
ATOM   9382  C C   . LYS C 1 393 ? 137.153 125.508 121.986 1.00 113.05 ? 393 LYS C C   1 
ATOM   9383  O O   . LYS C 1 393 ? 137.418 125.966 120.870 1.00 119.45 ? 393 LYS C O   1 
ATOM   9384  C CB  . LYS C 1 393 ? 138.428 123.472 122.681 1.00 108.47 ? 393 LYS C CB  1 
ATOM   9385  C CG  . LYS C 1 393 ? 139.438 122.832 123.613 1.00 109.02 ? 393 LYS C CG  1 
ATOM   9386  C CD  . LYS C 1 393 ? 140.855 123.203 123.226 1.00 107.60 ? 393 LYS C CD  1 
ATOM   9387  C CE  . LYS C 1 393 ? 141.830 122.865 124.339 1.00 110.96 ? 393 LYS C CE  1 
ATOM   9388  N NZ  . LYS C 1 393 ? 141.598 123.704 125.546 1.00 111.77 ? 393 LYS C NZ  1 
ATOM   9389  N N   . VAL C 1 394 ? 135.906 125.451 122.453 1.00 111.54 ? 394 VAL C N   1 
ATOM   9390  C CA  . VAL C 1 394 ? 134.760 125.897 121.675 1.00 116.35 ? 394 VAL C CA  1 
ATOM   9391  C C   . VAL C 1 394 ? 133.984 126.927 122.482 1.00 122.15 ? 394 VAL C C   1 
ATOM   9392  O O   . VAL C 1 394 ? 134.070 126.987 123.710 1.00 124.58 ? 394 VAL C O   1 
ATOM   9393  C CB  . VAL C 1 394 ? 133.837 124.729 121.263 1.00 118.36 ? 394 VAL C CB  1 
ATOM   9394  C CG1 . VAL C 1 394 ? 134.582 123.746 120.376 1.00 118.19 ? 394 VAL C CG1 1 
ATOM   9395  C CG2 . VAL C 1 394 ? 133.292 124.027 122.492 1.00 119.56 ? 394 VAL C CG2 1 
ATOM   9396  N N   . ASP C 1 395 ? 133.220 127.748 121.767 1.00 128.06 ? 395 ASP C N   1 
ATOM   9397  C CA  . ASP C 1 395 ? 132.453 128.814 122.386 1.00 133.18 ? 395 ASP C CA  1 
ATOM   9398  C C   . ASP C 1 395 ? 131.118 128.282 122.901 1.00 133.28 ? 395 ASP C C   1 
ATOM   9399  O O   . ASP C 1 395 ? 130.817 127.089 122.821 1.00 131.67 ? 395 ASP C O   1 
ATOM   9400  C CB  . ASP C 1 395 ? 132.243 129.961 121.400 1.00 139.49 ? 395 ASP C CB  1 
ATOM   9401  C CG  . ASP C 1 395 ? 131.620 129.503 120.097 1.00 146.03 ? 395 ASP C CG  1 
ATOM   9402  O OD1 . ASP C 1 395 ? 131.619 128.282 119.832 1.00 144.19 ? 395 ASP C OD1 1 
ATOM   9403  O OD2 . ASP C 1 395 ? 131.126 130.363 119.339 1.00 149.22 ? 395 ASP C OD2 1 
ATOM   9404  N N   . GLN C 1 396 ? 130.303 129.186 123.435 1.00 135.84 ? 396 GLN C N   1 
ATOM   9405  C CA  . GLN C 1 396 ? 129.005 128.851 124.001 1.00 137.89 ? 396 GLN C CA  1 
ATOM   9406  C C   . GLN C 1 396 ? 127.930 129.691 123.330 1.00 146.27 ? 396 GLN C C   1 
ATOM   9407  O O   . GLN C 1 396 ? 128.066 130.915 123.228 1.00 150.65 ? 396 GLN C O   1 
ATOM   9408  C CB  . GLN C 1 396 ? 128.994 129.088 125.513 1.00 136.82 ? 396 GLN C CB  1 
ATOM   9409  C CG  . GLN C 1 396 ? 127.707 128.682 126.198 1.00 141.98 ? 396 GLN C CG  1 
ATOM   9410  C CD  . GLN C 1 396 ? 127.765 128.881 127.697 1.00 142.09 ? 396 GLN C CD  1 
ATOM   9411  O OE1 . GLN C 1 396 ? 128.764 129.361 128.231 1.00 138.41 ? 396 GLN C OE1 1 
ATOM   9412  N NE2 . GLN C 1 396 ? 126.688 128.527 128.383 1.00 143.62 ? 396 GLN C NE2 1 
ATOM   9413  N N   . GLU C 1 397 ? 126.866 129.034 122.878 1.00 147.01 ? 397 GLU C N   1 
ATOM   9414  C CA  . GLU C 1 397 ? 125.730 129.703 122.266 1.00 151.73 ? 397 GLU C CA  1 
ATOM   9415  C C   . GLU C 1 397 ? 124.453 128.993 122.693 1.00 151.97 ? 397 GLU C C   1 
ATOM   9416  O O   . GLU C 1 397 ? 124.490 127.860 123.175 1.00 150.62 ? 397 GLU C O   1 
ATOM   9417  C CB  . GLU C 1 397 ? 125.853 129.742 120.736 1.00 151.53 ? 397 GLU C CB  1 
ATOM   9418  C CG  . GLU C 1 397 ? 125.297 128.526 120.030 1.00 151.83 ? 397 GLU C CG  1 
ATOM   9419  C CD  . GLU C 1 397 ? 126.342 127.458 119.804 1.00 151.67 ? 397 GLU C CD  1 
ATOM   9420  O OE1 . GLU C 1 397 ? 127.480 127.625 120.289 1.00 149.52 ? 397 GLU C OE1 1 
ATOM   9421  O OE2 . GLU C 1 397 ? 126.026 126.453 119.135 1.00 151.22 ? 397 GLU C OE2 1 
ATOM   9422  N N   . PHE C 1 398 ? 123.320 129.681 122.497 1.00 154.61 ? 398 PHE C N   1 
ATOM   9423  C CA  . PHE C 1 398 ? 122.059 129.277 123.119 1.00 155.55 ? 398 PHE C CA  1 
ATOM   9424  C C   . PHE C 1 398 ? 121.594 127.901 122.657 1.00 153.94 ? 398 PHE C C   1 
ATOM   9425  O O   . PHE C 1 398 ? 121.093 127.118 123.472 1.00 151.03 ? 398 PHE C O   1 
ATOM   9426  C CB  . PHE C 1 398 ? 120.983 130.332 122.841 1.00 157.56 ? 398 PHE C CB  1 
ATOM   9427  C CG  . PHE C 1 398 ? 119.747 130.194 123.697 1.00 157.69 ? 398 PHE C CG  1 
ATOM   9428  C CD1 . PHE C 1 398 ? 118.731 129.310 123.357 1.00 155.37 ? 398 PHE C CD1 1 
ATOM   9429  C CD2 . PHE C 1 398 ? 119.610 130.945 124.853 1.00 159.02 ? 398 PHE C CD2 1 
ATOM   9430  C CE1 . PHE C 1 398 ? 117.604 129.186 124.147 1.00 156.60 ? 398 PHE C CE1 1 
ATOM   9431  C CE2 . PHE C 1 398 ? 118.485 130.824 125.647 1.00 158.64 ? 398 PHE C CE2 1 
ATOM   9432  C CZ  . PHE C 1 398 ? 117.482 129.943 125.293 1.00 157.96 ? 398 PHE C CZ  1 
ATOM   9433  N N   . GLN C 1 399 ? 121.729 127.590 121.370 1.00 155.00 ? 399 GLN C N   1 
ATOM   9434  C CA  . GLN C 1 399 ? 121.375 126.258 120.902 1.00 154.87 ? 399 GLN C CA  1 
ATOM   9435  C C   . GLN C 1 399 ? 122.358 125.239 121.467 1.00 155.67 ? 399 GLN C C   1 
ATOM   9436  O O   . GLN C 1 399 ? 123.553 125.524 121.607 1.00 157.21 ? 399 GLN C O   1 
ATOM   9437  C CB  . GLN C 1 399 ? 121.342 126.205 119.372 1.00 157.66 ? 399 GLN C CB  1 
ATOM   9438  C CG  . GLN C 1 399 ? 122.674 126.430 118.678 1.00 160.03 ? 399 GLN C CG  1 
ATOM   9439  C CD  . GLN C 1 399 ? 122.554 126.423 117.167 1.00 159.54 ? 399 GLN C CD  1 
ATOM   9440  O OE1 . GLN C 1 399 ? 121.475 126.197 116.620 1.00 160.53 ? 399 GLN C OE1 1 
ATOM   9441  N NE2 . GLN C 1 399 ? 123.665 126.671 116.485 1.00 157.02 ? 399 GLN C NE2 1 
ATOM   9442  N N   . ALA C 1 400 ? 121.831 124.079 121.861 1.00 151.48 ? 400 ALA C N   1 
ATOM   9443  C CA  . ALA C 1 400 ? 122.552 122.964 122.474 1.00 150.00 ? 400 ALA C CA  1 
ATOM   9444  C C   . ALA C 1 400 ? 123.191 123.315 123.816 1.00 148.27 ? 400 ALA C C   1 
ATOM   9445  O O   . ALA C 1 400 ? 123.951 122.507 124.359 1.00 145.57 ? 400 ALA C O   1 
ATOM   9446  C CB  . ALA C 1 400 ? 123.614 122.381 121.528 1.00 146.10 ? 400 ALA C CB  1 
ATOM   9447  N N   . ALA C 1 401 ? 122.901 124.488 124.379 1.00 147.80 ? 401 ALA C N   1 
ATOM   9448  C CA  . ALA C 1 401 ? 123.388 124.837 125.706 1.00 143.72 ? 401 ALA C CA  1 
ATOM   9449  C C   . ALA C 1 401 ? 122.465 124.363 126.815 1.00 142.99 ? 401 ALA C C   1 
ATOM   9450  O O   . ALA C 1 401 ? 122.827 124.470 127.991 1.00 141.27 ? 401 ALA C O   1 
ATOM   9451  C CB  . ALA C 1 401 ? 123.578 126.349 125.834 1.00 145.09 ? 401 ALA C CB  1 
ATOM   9452  N N   . VAL C 1 402 ? 121.284 123.860 126.473 1.00 144.81 ? 402 VAL C N   1 
ATOM   9453  C CA  . VAL C 1 402 ? 120.335 123.337 127.444 1.00 145.07 ? 402 VAL C CA  1 
ATOM   9454  C C   . VAL C 1 402 ? 120.326 121.819 127.338 1.00 148.23 ? 402 VAL C C   1 
ATOM   9455  O O   . VAL C 1 402 ? 120.491 121.258 126.248 1.00 150.23 ? 402 VAL C O   1 
ATOM   9456  C CB  . VAL C 1 402 ? 118.926 123.932 127.243 1.00 144.08 ? 402 VAL C CB  1 
ATOM   9457  C CG1 . VAL C 1 402 ? 118.962 125.437 127.446 1.00 141.47 ? 402 VAL C CG1 1 
ATOM   9458  C CG2 . VAL C 1 402 ? 118.385 123.612 125.857 1.00 146.43 ? 402 VAL C CG2 1 
ATOM   9459  N N   . SER C 1 403 ? 120.183 121.156 128.480 1.00 147.91 ? 403 SER C N   1 
ATOM   9460  C CA  . SER C 1 403 ? 120.082 119.706 128.489 1.00 149.46 ? 403 SER C CA  1 
ATOM   9461  C C   . SER C 1 403 ? 118.758 119.274 127.875 1.00 153.66 ? 403 SER C C   1 
ATOM   9462  O O   . SER C 1 403 ? 117.784 120.029 127.858 1.00 157.18 ? 403 SER C O   1 
ATOM   9463  C CB  . SER C 1 403 ? 120.200 119.173 129.914 1.00 151.04 ? 403 SER C CB  1 
ATOM   9464  O OG  . SER C 1 403 ? 119.087 119.564 130.696 1.00 154.23 ? 403 SER C OG  1 
ATOM   9465  N N   . THR C 1 404 ? 118.732 118.042 127.358 1.00 152.04 ? 404 THR C N   1 
ATOM   9466  C CA  . THR C 1 404 ? 117.521 117.555 126.705 1.00 152.95 ? 404 THR C CA  1 
ATOM   9467  C C   . THR C 1 404 ? 116.372 117.385 127.688 1.00 156.97 ? 404 THR C C   1 
ATOM   9468  O O   . THR C 1 404 ? 115.212 117.531 127.297 1.00 161.11 ? 404 THR C O   1 
ATOM   9469  C CB  . THR C 1 404 ? 117.794 116.245 125.959 1.00 150.88 ? 404 THR C CB  1 
ATOM   9470  O OG1 . THR C 1 404 ? 116.627 115.857 125.223 1.00 153.79 ? 404 THR C OG1 1 
ATOM   9471  C CG2 . THR C 1 404 ? 118.213 115.123 126.906 1.00 150.81 ? 404 THR C CG2 1 
ATOM   9472  N N   . THR C 1 405 ? 116.666 117.108 128.962 1.00 155.12 ? 405 THR C N   1 
ATOM   9473  C CA  . THR C 1 405 ? 115.606 116.993 129.958 1.00 156.48 ? 405 THR C CA  1 
ATOM   9474  C C   . THR C 1 405 ? 114.922 118.335 130.180 1.00 159.19 ? 405 THR C C   1 
ATOM   9475  O O   . THR C 1 405 ? 113.691 118.439 130.101 1.00 164.06 ? 405 THR C O   1 
ATOM   9476  C CB  . THR C 1 405 ? 116.177 116.457 131.270 1.00 154.44 ? 405 THR C CB  1 
ATOM   9477  O OG1 . THR C 1 405 ? 116.982 115.302 131.005 1.00 152.16 ? 405 THR C OG1 1 
ATOM   9478  C CG2 . THR C 1 405 ? 115.056 116.082 132.224 1.00 156.42 ? 405 THR C CG2 1 
ATOM   9479  N N   . SER C 1 406 ? 115.713 119.381 130.424 1.00 157.43 ? 406 SER C N   1 
ATOM   9480  C CA  . SER C 1 406 ? 115.155 120.720 130.571 1.00 160.01 ? 406 SER C CA  1 
ATOM   9481  C C   . SER C 1 406 ? 114.491 121.182 129.283 1.00 163.98 ? 406 SER C C   1 
ATOM   9482  O O   . SER C 1 406 ? 113.427 121.811 129.318 1.00 169.08 ? 406 SER C O   1 
ATOM   9483  C CB  . SER C 1 406 ? 116.250 121.700 130.988 1.00 156.89 ? 406 SER C CB  1 
ATOM   9484  O OG  . SER C 1 406 ? 117.382 121.583 130.145 1.00 155.63 ? 406 SER C OG  1 
ATOM   9485  N N   . TRP C 1 407 ? 115.092 120.853 128.136 1.00 162.21 ? 407 TRP C N   1 
ATOM   9486  C CA  . TRP C 1 407 ? 114.561 121.306 126.854 1.00 165.06 ? 407 TRP C CA  1 
ATOM   9487  C C   . TRP C 1 407 ? 113.191 120.700 126.576 1.00 168.99 ? 407 TRP C C   1 
ATOM   9488  O O   . TRP C 1 407 ? 112.229 121.424 126.292 1.00 173.39 ? 407 TRP C O   1 
ATOM   9489  C CB  . TRP C 1 407 ? 115.539 120.966 125.729 1.00 164.12 ? 407 TRP C CB  1 
ATOM   9490  C CG  . TRP C 1 407 ? 115.084 121.428 124.383 1.00 167.91 ? 407 TRP C CG  1 
ATOM   9491  C CD1 . TRP C 1 407 ? 114.910 122.718 123.977 1.00 165.04 ? 407 TRP C CD1 1 
ATOM   9492  C CD2 . TRP C 1 407 ? 114.740 120.605 123.262 1.00 173.64 ? 407 TRP C CD2 1 
ATOM   9493  N NE1 . TRP C 1 407 ? 114.482 122.751 122.672 1.00 170.66 ? 407 TRP C NE1 1 
ATOM   9494  C CE2 . TRP C 1 407 ? 114.369 121.466 122.210 1.00 174.78 ? 407 TRP C CE2 1 
ATOM   9495  C CE3 . TRP C 1 407 ? 114.710 119.224 123.045 1.00 171.37 ? 407 TRP C CE3 1 
ATOM   9496  C CZ2 . TRP C 1 407 ? 113.973 120.993 120.961 1.00 173.77 ? 407 TRP C CZ2 1 
ATOM   9497  C CZ3 . TRP C 1 407 ? 114.317 118.755 121.804 1.00 171.21 ? 407 TRP C CZ3 1 
ATOM   9498  C CH2 . TRP C 1 407 ? 113.954 119.637 120.778 1.00 172.56 ? 407 TRP C CH2 1 
ATOM   9499  N N   . ASN C 1 408 ? 113.069 119.372 126.673 1.00 167.81 ? 408 ASN C N   1 
ATOM   9500  C CA  . ASN C 1 408 ? 111.771 118.785 126.371 1.00 169.73 ? 408 ASN C CA  1 
ATOM   9501  C C   . ASN C 1 408 ? 110.768 118.964 127.503 1.00 172.80 ? 408 ASN C C   1 
ATOM   9502  O O   . ASN C 1 408 ? 109.568 118.900 127.245 1.00 178.31 ? 408 ASN C O   1 
ATOM   9503  C CB  . ASN C 1 408 ? 111.889 117.302 125.964 1.00 166.45 ? 408 ASN C CB  1 
ATOM   9504  C CG  . ASN C 1 408 ? 112.463 116.398 127.049 1.00 163.93 ? 408 ASN C CG  1 
ATOM   9505  O OD1 . ASN C 1 408 ? 112.542 116.751 128.220 1.00 164.17 ? 408 ASN C OD1 1 
ATOM   9506  N ND2 . ASN C 1 408 ? 112.871 115.203 126.641 1.00 162.70 ? 408 ASN C ND2 1 
ATOM   9507  N N   . TRP C 1 409 ? 111.208 119.255 128.732 1.00 169.60 ? 409 TRP C N   1 
ATOM   9508  C CA  . TRP C 1 409 ? 110.225 119.598 129.755 1.00 169.70 ? 409 TRP C CA  1 
ATOM   9509  C C   . TRP C 1 409 ? 109.672 121.005 129.546 1.00 174.24 ? 409 TRP C C   1 
ATOM   9510  O O   . TRP C 1 409 ? 108.467 121.233 129.717 1.00 179.70 ? 409 TRP C O   1 
ATOM   9511  C CB  . TRP C 1 409 ? 110.840 119.444 131.145 1.00 164.76 ? 409 TRP C CB  1 
ATOM   9512  C CG  . TRP C 1 409 ? 110.871 118.015 131.597 1.00 166.81 ? 409 TRP C CG  1 
ATOM   9513  C CD1 . TRP C 1 409 ? 110.878 116.906 130.800 1.00 167.26 ? 409 TRP C CD1 1 
ATOM   9514  C CD2 . TRP C 1 409 ? 110.888 117.536 132.946 1.00 164.15 ? 409 TRP C CD2 1 
ATOM   9515  N NE1 . TRP C 1 409 ? 110.905 115.769 131.567 1.00 165.68 ? 409 TRP C NE1 1 
ATOM   9516  C CE2 . TRP C 1 409 ? 110.911 116.128 132.889 1.00 166.02 ? 409 TRP C CE2 1 
ATOM   9517  C CE3 . TRP C 1 409 ? 110.889 118.160 134.195 1.00 156.89 ? 409 TRP C CE3 1 
ATOM   9518  C CZ2 . TRP C 1 409 ? 110.934 115.335 134.032 1.00 163.56 ? 409 TRP C CZ2 1 
ATOM   9519  C CZ3 . TRP C 1 409 ? 110.911 117.370 135.326 1.00 156.78 ? 409 TRP C CZ3 1 
ATOM   9520  C CH2 . TRP C 1 409 ? 110.934 115.974 135.239 1.00 160.98 ? 409 TRP C CH2 1 
ATOM   9521  N N   . LEU C 1 410 ? 110.530 121.954 129.159 1.00 173.74 ? 410 LEU C N   1 
ATOM   9522  C CA  . LEU C 1 410 ? 110.052 123.280 128.785 1.00 176.31 ? 410 LEU C CA  1 
ATOM   9523  C C   . LEU C 1 410 ? 109.120 123.195 127.583 1.00 183.16 ? 410 LEU C C   1 
ATOM   9524  O O   . LEU C 1 410 ? 108.068 123.850 127.548 1.00 190.05 ? 410 LEU C O   1 
ATOM   9525  C CB  . LEU C 1 410 ? 111.245 124.184 128.476 1.00 175.48 ? 410 LEU C CB  1 
ATOM   9526  C CG  . LEU C 1 410 ? 111.103 125.669 128.787 1.00 179.18 ? 410 LEU C CG  1 
ATOM   9527  C CD1 . LEU C 1 410 ? 110.970 125.847 130.285 1.00 180.75 ? 410 LEU C CD1 1 
ATOM   9528  C CD2 . LEU C 1 410 ? 112.293 126.446 128.253 1.00 178.19 ? 410 LEU C CD2 1 
ATOM   9529  N N   . LEU C 1 411 ? 109.485 122.365 126.602 1.00 181.33 ? 411 LEU C N   1 
ATOM   9530  C CA  . LEU C 1 411 ? 108.618 122.125 125.455 1.00 183.28 ? 411 LEU C CA  1 
ATOM   9531  C C   . LEU C 1 411 ? 107.321 121.445 125.878 1.00 189.73 ? 411 LEU C C   1 
ATOM   9532  O O   . LEU C 1 411 ? 106.275 121.671 125.269 1.00 197.48 ? 411 LEU C O   1 
ATOM   9533  C CB  . LEU C 1 411 ? 109.372 121.295 124.409 1.00 178.16 ? 411 LEU C CB  1 
ATOM   9534  C CG  . LEU C 1 411 ? 108.811 121.008 123.010 1.00 177.40 ? 411 LEU C CG  1 
ATOM   9535  C CD1 . LEU C 1 411 ? 109.968 120.785 122.054 1.00 174.69 ? 411 LEU C CD1 1 
ATOM   9536  C CD2 . LEU C 1 411 ? 107.894 119.790 122.975 1.00 176.32 ? 411 LEU C CD2 1 
ATOM   9537  N N   . ALA C 1 412 ? 107.367 120.621 126.928 1.00 187.22 ? 412 ALA C N   1 
ATOM   9538  C CA  . ALA C 1 412 ? 106.163 119.950 127.405 1.00 190.05 ? 412 ALA C CA  1 
ATOM   9539  C C   . ALA C 1 412 ? 105.184 120.934 128.031 1.00 197.69 ? 412 ALA C C   1 
ATOM   9540  O O   . ALA C 1 412 ? 103.983 120.873 127.756 1.00 205.29 ? 412 ALA C O   1 
ATOM   9541  C CB  . ALA C 1 412 ? 106.533 118.853 128.403 1.00 187.29 ? 412 ALA C CB  1 
ATOM   9542  N N   . LEU C 1 413 ? 105.673 121.845 128.877 1.00 194.73 ? 413 LEU C N   1 
ATOM   9543  C CA  . LEU C 1 413 ? 104.785 122.870 129.431 1.00 197.83 ? 413 LEU C CA  1 
ATOM   9544  C C   . LEU C 1 413 ? 104.269 123.821 128.351 1.00 205.57 ? 413 LEU C C   1 
ATOM   9545  O O   . LEU C 1 413 ? 103.090 124.203 128.365 1.00 214.10 ? 413 LEU C O   1 
ATOM   9546  C CB  . LEU C 1 413 ? 105.458 123.642 130.571 1.00 193.03 ? 413 LEU C CB  1 
ATOM   9547  C CG  . LEU C 1 413 ? 105.551 123.004 131.971 1.00 188.32 ? 413 LEU C CG  1 
ATOM   9548  C CD1 . LEU C 1 413 ? 106.525 121.851 132.108 1.00 186.91 ? 413 LEU C CD1 1 
ATOM   9549  C CD2 . LEU C 1 413 ? 105.859 124.075 133.010 1.00 185.44 ? 413 LEU C CD2 1 
ATOM   9550  N N   . PHE C 1 414 ? 105.128 124.210 127.400 1.00 203.82 ? 414 PHE C N   1 
ATOM   9551  C CA  . PHE C 1 414 ? 104.657 125.051 126.298 1.00 206.43 ? 414 PHE C CA  1 
ATOM   9552  C C   . PHE C 1 414 ? 103.614 124.338 125.442 1.00 217.34 ? 414 PHE C C   1 
ATOM   9553  O O   . PHE C 1 414 ? 102.603 124.941 125.061 1.00 224.58 ? 414 PHE C O   1 
ATOM   9554  C CB  . PHE C 1 414 ? 105.827 125.522 125.432 1.00 201.20 ? 414 PHE C CB  1 
ATOM   9555  C CG  . PHE C 1 414 ? 106.741 126.503 126.114 1.00 198.28 ? 414 PHE C CG  1 
ATOM   9556  C CD1 . PHE C 1 414 ? 106.352 127.146 127.278 1.00 198.34 ? 414 PHE C CD1 1 
ATOM   9557  C CD2 . PHE C 1 414 ? 107.984 126.794 125.578 1.00 194.91 ? 414 PHE C CD2 1 
ATOM   9558  C CE1 . PHE C 1 414 ? 107.185 128.053 127.895 1.00 196.74 ? 414 PHE C CE1 1 
ATOM   9559  C CE2 . PHE C 1 414 ? 108.826 127.700 126.195 1.00 193.57 ? 414 PHE C CE2 1 
ATOM   9560  C CZ  . PHE C 1 414 ? 108.425 128.330 127.356 1.00 194.31 ? 414 PHE C CZ  1 
ATOM   9561  N N   . GLY C 1 415 ? 103.835 123.059 125.135 1.00 216.31 ? 415 GLY C N   1 
ATOM   9562  C CA  . GLY C 1 415 ? 102.861 122.298 124.378 1.00 223.75 ? 415 GLY C CA  1 
ATOM   9563  C C   . GLY C 1 415 ? 101.571 122.071 125.131 1.00 229.73 ? 415 GLY C C   1 
ATOM   9564  O O   . GLY C 1 415 ? 100.498 122.061 124.528 1.00 237.25 ? 415 GLY C O   1 
ATOM   9565  N N   . GLY C 1 416 ? 101.651 121.892 126.451 1.00 226.40 ? 416 GLY C N   1 
ATOM   9566  C CA  . GLY C 1 416 ? 100.442 121.775 127.247 1.00 229.43 ? 416 GLY C CA  1 
ATOM   9567  C C   . GLY C 1 416 ? 99.623  123.050 127.247 1.00 233.66 ? 416 GLY C C   1 
ATOM   9568  O O   . GLY C 1 416 ? 98.400  123.010 127.088 1.00 238.82 ? 416 GLY C O   1 
ATOM   9569  N N   . ALA C 1 417 ? 100.287 124.200 127.404 1.00 230.91 ? 417 ALA C N   1 
ATOM   9570  C CA  . ALA C 1 417 ? 99.579  125.476 127.339 1.00 232.33 ? 417 ALA C CA  1 
ATOM   9571  C C   . ALA C 1 417 ? 98.977  125.709 125.956 1.00 237.78 ? 417 ALA C C   1 
ATOM   9572  O O   . ALA C 1 417 ? 97.821  126.140 125.837 1.00 242.26 ? 417 ALA C O   1 
ATOM   9573  C CB  . ALA C 1 417 ? 100.520 126.620 127.713 1.00 227.14 ? 417 ALA C CB  1 
ATOM   9574  N N   . SER C 1 418 ? 99.740  125.409 124.900 1.00 237.69 ? 418 SER C N   1 
ATOM   9575  C CA  . SER C 1 418 ? 99.242  125.590 123.540 1.00 241.11 ? 418 SER C CA  1 
ATOM   9576  C C   . SER C 1 418 ? 98.065  124.667 123.248 1.00 245.97 ? 418 SER C C   1 
ATOM   9577  O O   . SER C 1 418 ? 97.071  125.096 122.654 1.00 249.23 ? 418 SER C O   1 
ATOM   9578  C CB  . SER C 1 418 ? 100.369 125.356 122.535 1.00 239.13 ? 418 SER C CB  1 
ATOM   9579  O OG  . SER C 1 418 ? 100.655 123.974 122.406 1.00 239.82 ? 418 SER C OG  1 
ATOM   9580  N N   . SER C 1 419 ? 98.151  123.404 123.673 1.00 245.53 ? 419 SER C N   1 
ATOM   9581  C CA  . SER C 1 419 ? 97.057  122.465 123.465 1.00 247.43 ? 419 SER C CA  1 
ATOM   9582  C C   . SER C 1 419 ? 95.830  122.861 124.273 1.00 249.06 ? 419 SER C C   1 
ATOM   9583  O O   . SER C 1 419 ? 94.699  122.655 123.826 1.00 252.55 ? 419 SER C O   1 
ATOM   9584  C CB  . SER C 1 419 ? 97.505  121.050 123.830 1.00 243.86 ? 419 SER C CB  1 
ATOM   9585  O OG  . SER C 1 419 ? 98.541  120.606 122.971 1.00 242.71 ? 419 SER C OG  1 
ATOM   9586  N N   . LEU C 1 420 ? 96.035  123.432 125.463 1.00 246.95 ? 420 LEU C N   1 
ATOM   9587  C CA  . LEU C 1 420 ? 94.914  123.930 126.251 1.00 247.42 ? 420 LEU C CA  1 
ATOM   9588  C C   . LEU C 1 420 ? 94.217  125.086 125.539 1.00 249.92 ? 420 LEU C C   1 
ATOM   9589  O O   . LEU C 1 420 ? 92.980  125.149 125.498 1.00 252.00 ? 420 LEU C O   1 
ATOM   9590  C CB  . LEU C 1 420 ? 95.416  124.348 127.634 1.00 244.89 ? 420 LEU C CB  1 
ATOM   9591  C CG  . LEU C 1 420 ? 94.416  124.845 128.675 1.00 242.87 ? 420 LEU C CG  1 
ATOM   9592  C CD1 . LEU C 1 420 ? 93.422  123.750 129.024 1.00 242.67 ? 420 LEU C CD1 1 
ATOM   9593  C CD2 . LEU C 1 420 ? 95.138  125.340 129.919 1.00 240.33 ? 420 LEU C CD2 1 
ATOM   9594  N N   . ILE C 1 421 ? 94.999  125.991 124.942 1.00 249.05 ? 421 ILE C N   1 
ATOM   9595  C CA  . ILE C 1 421 ? 94.417  127.080 124.156 1.00 248.90 ? 421 ILE C CA  1 
ATOM   9596  C C   . ILE C 1 421 ? 93.658  126.533 122.949 1.00 252.85 ? 421 ILE C C   1 
ATOM   9597  O O   . ILE C 1 421 ? 92.552  126.992 122.634 1.00 254.89 ? 421 ILE C O   1 
ATOM   9598  C CB  . ILE C 1 421 ? 95.509  128.084 123.737 1.00 245.65 ? 421 ILE C CB  1 
ATOM   9599  C CG1 . ILE C 1 421 ? 96.131  128.741 124.970 1.00 244.43 ? 421 ILE C CG1 1 
ATOM   9600  C CG2 . ILE C 1 421 ? 94.947  129.149 122.805 1.00 242.81 ? 421 ILE C CG2 1 
ATOM   9601  C CD1 . ILE C 1 421 ? 97.378  129.541 124.669 1.00 242.61 ? 421 ILE C CD1 1 
ATOM   9602  N N   . VAL C 1 422 ? 94.232  125.539 122.263 1.00 253.70 ? 422 VAL C N   1 
ATOM   9603  C CA  . VAL C 1 422 ? 93.587  124.970 121.079 1.00 255.54 ? 422 VAL C CA  1 
ATOM   9604  C C   . VAL C 1 422 ? 92.284  124.262 121.444 1.00 257.88 ? 422 VAL C C   1 
ATOM   9605  O O   . VAL C 1 422 ? 91.275  124.400 120.739 1.00 260.10 ? 422 VAL C O   1 
ATOM   9606  C CB  . VAL C 1 422 ? 94.557  124.035 120.330 1.00 255.00 ? 422 VAL C CB  1 
ATOM   9607  C CG1 . VAL C 1 422 ? 93.858  123.355 119.165 1.00 256.26 ? 422 VAL C CG1 1 
ATOM   9608  C CG2 . VAL C 1 422 ? 95.730  124.828 119.788 1.00 253.91 ? 422 VAL C CG2 1 
ATOM   9609  N N   . VAL C 1 423 ? 92.274  123.494 122.539 1.00 256.86 ? 423 VAL C N   1 
ATOM   9610  C CA  . VAL C 1 423 ? 91.038  122.805 122.903 1.00 256.95 ? 423 VAL C CA  1 
ATOM   9611  C C   . VAL C 1 423 ? 89.983  123.800 123.377 1.00 258.48 ? 423 VAL C C   1 
ATOM   9612  O O   . VAL C 1 423 ? 88.795  123.626 123.082 1.00 260.16 ? 423 VAL C O   1 
ATOM   9613  C CB  . VAL C 1 423 ? 91.275  121.672 123.927 1.00 253.96 ? 423 VAL C CB  1 
ATOM   9614  C CG1 . VAL C 1 423 ? 92.203  120.612 123.344 1.00 252.78 ? 423 VAL C CG1 1 
ATOM   9615  C CG2 . VAL C 1 423 ? 91.797  122.184 125.256 1.00 252.64 ? 423 VAL C CG2 1 
ATOM   9616  N N   . GLY C 1 424 ? 90.384  124.875 124.069 1.00 257.74 ? 424 GLY C N   1 
ATOM   9617  C CA  . GLY C 1 424 ? 89.423  125.918 124.396 1.00 257.08 ? 424 GLY C CA  1 
ATOM   9618  C C   . GLY C 1 424 ? 88.842  126.580 123.160 1.00 259.36 ? 424 GLY C C   1 
ATOM   9619  O O   . GLY C 1 424 ? 87.633  126.828 123.083 1.00 259.64 ? 424 GLY C O   1 
ATOM   9620  N N   . LEU C 1 425 ? 89.691  126.837 122.160 1.00 259.83 ? 425 LEU C N   1 
ATOM   9621  C CA  . LEU C 1 425 ? 89.228  127.444 120.916 1.00 259.71 ? 425 LEU C CA  1 
ATOM   9622  C C   . LEU C 1 425 ? 88.271  126.527 120.163 1.00 260.58 ? 425 LEU C C   1 
ATOM   9623  O O   . LEU C 1 425 ? 87.267  126.993 119.612 1.00 260.59 ? 425 LEU C O   1 
ATOM   9624  C CB  . LEU C 1 425 ? 90.423  127.808 120.036 1.00 257.08 ? 425 LEU C CB  1 
ATOM   9625  C CG  . LEU C 1 425 ? 91.059  129.180 120.269 1.00 253.00 ? 425 LEU C CG  1 
ATOM   9626  C CD1 . LEU C 1 425 ? 92.027  129.518 119.146 1.00 251.09 ? 425 LEU C CD1 1 
ATOM   9627  C CD2 . LEU C 1 425 ? 89.994  130.259 120.404 1.00 250.83 ? 425 LEU C CD2 1 
ATOM   9628  N N   . ILE C 1 426 ? 88.552  125.222 120.127 1.00 261.25 ? 426 ILE C N   1 
ATOM   9629  C CA  . ILE C 1 426 ? 87.675  124.345 119.353 1.00 260.34 ? 426 ILE C CA  1 
ATOM   9630  C C   . ILE C 1 426 ? 86.376  124.073 120.105 1.00 261.39 ? 426 ILE C C   1 
ATOM   9631  O O   . ILE C 1 426 ? 85.334  123.856 119.478 1.00 262.91 ? 426 ILE C O   1 
ATOM   9632  C CB  . ILE C 1 426 ? 88.381  123.036 118.945 1.00 258.14 ? 426 ILE C CB  1 
ATOM   9633  C CG1 . ILE C 1 426 ? 88.794  122.216 120.162 1.00 257.56 ? 426 ILE C CG1 1 
ATOM   9634  C CG2 . ILE C 1 426 ? 89.588  123.335 118.065 1.00 256.28 ? 426 ILE C CG2 1 
ATOM   9635  C CD1 . ILE C 1 426 ? 89.278  120.824 119.821 1.00 254.89 ? 426 ILE C CD1 1 
ATOM   9636  N N   . VAL C 1 427 ? 86.393  124.101 121.443 1.00 261.33 ? 427 VAL C N   1 
ATOM   9637  C CA  . VAL C 1 427 ? 85.131  124.041 122.181 1.00 260.04 ? 427 VAL C CA  1 
ATOM   9638  C C   . VAL C 1 427 ? 84.307  125.302 121.938 1.00 260.84 ? 427 VAL C C   1 
ATOM   9639  O O   . VAL C 1 427 ? 83.080  125.235 121.785 1.00 261.79 ? 427 VAL C O   1 
ATOM   9640  C CB  . VAL C 1 427 ? 85.384  123.789 123.681 1.00 257.01 ? 427 VAL C CB  1 
ATOM   9641  C CG1 . VAL C 1 427 ? 84.084  123.840 124.464 1.00 254.50 ? 427 VAL C CG1 1 
ATOM   9642  C CG2 . VAL C 1 427 ? 85.992  122.414 123.877 1.00 254.92 ? 427 VAL C CG2 1 
ATOM   9643  N N   . LEU C 1 428 ? 84.965  126.466 121.864 1.00 259.79 ? 428 LEU C N   1 
ATOM   9644  C CA  . LEU C 1 428 ? 84.250  127.694 121.521 1.00 257.96 ? 428 LEU C CA  1 
ATOM   9645  C C   . LEU C 1 428 ? 83.659  127.613 120.115 1.00 258.79 ? 428 LEU C C   1 
ATOM   9646  O O   . LEU C 1 428 ? 82.527  128.054 119.884 1.00 259.80 ? 428 LEU C O   1 
ATOM   9647  C CB  . LEU C 1 428 ? 85.185  128.902 121.663 1.00 253.68 ? 428 LEU C CB  1 
ATOM   9648  C CG  . LEU C 1 428 ? 84.670  130.346 121.536 1.00 245.78 ? 428 LEU C CG  1 
ATOM   9649  C CD1 . LEU C 1 428 ? 85.567  131.271 122.335 1.00 241.37 ? 428 LEU C CD1 1 
ATOM   9650  C CD2 . LEU C 1 428 ? 84.614  130.845 120.093 1.00 243.97 ? 428 LEU C CD2 1 
ATOM   9651  N N   . VAL C 1 429 ? 84.411  127.048 119.168 1.00 259.42 ? 429 VAL C N   1 
ATOM   9652  C CA  . VAL C 1 429 ? 83.921  126.899 117.798 1.00 258.12 ? 429 VAL C CA  1 
ATOM   9653  C C   . VAL C 1 429 ? 82.731  125.943 117.748 1.00 259.04 ? 429 VAL C C   1 
ATOM   9654  O O   . VAL C 1 429 ? 81.726  126.214 117.076 1.00 258.45 ? 429 VAL C O   1 
ATOM   9655  C CB  . VAL C 1 429 ? 85.071  126.441 116.880 1.00 256.30 ? 429 VAL C CB  1 
ATOM   9656  C CG1 . VAL C 1 429 ? 84.542  125.795 115.604 1.00 253.06 ? 429 VAL C CG1 1 
ATOM   9657  C CG2 . VAL C 1 429 ? 85.982  127.614 116.548 1.00 253.12 ? 429 VAL C CG2 1 
ATOM   9658  N N   . CYS C 1 430 ? 82.818  124.820 118.469 1.00 260.53 ? 430 CYS C N   1 
ATOM   9659  C CA  . CYS C 1 430 ? 81.723  123.855 118.498 1.00 259.67 ? 430 CYS C CA  1 
ATOM   9660  C C   . CYS C 1 430 ? 80.482  124.426 119.172 1.00 259.08 ? 430 CYS C C   1 
ATOM   9661  O O   . CYS C 1 430 ? 79.359  124.071 118.798 1.00 257.32 ? 430 CYS C O   1 
ATOM   9662  C CB  . CYS C 1 430 ? 82.169  122.575 119.204 1.00 258.15 ? 430 CYS C CB  1 
ATOM   9663  S SG  . CYS C 1 430 ? 83.315  121.555 118.247 1.00 255.09 ? 430 CYS C SG  1 
ATOM   9664  N N   . SER C 1 431 ? 80.659  125.295 120.169 1.00 260.89 ? 431 SER C N   1 
ATOM   9665  C CA  . SER C 1 431 ? 79.510  125.984 120.745 1.00 260.32 ? 431 SER C CA  1 
ATOM   9666  C C   . SER C 1 431 ? 78.939  127.020 119.785 1.00 259.03 ? 431 SER C C   1 
ATOM   9667  O O   . SER C 1 431 ? 77.721  127.228 119.753 1.00 258.91 ? 431 SER C O   1 
ATOM   9668  C CB  . SER C 1 431 ? 79.900  126.645 122.066 1.00 260.50 ? 431 SER C CB  1 
ATOM   9669  O OG  . SER C 1 431 ? 80.598  127.857 121.842 1.00 262.05 ? 431 SER C OG  1 
ATOM   9670  N N   . SER C 1 432 ? 79.799  127.678 119.003 1.00 259.40 ? 432 SER C N   1 
ATOM   9671  C CA  . SER C 1 432 ? 79.330  128.697 118.070 1.00 255.62 ? 432 SER C CA  1 
ATOM   9672  C C   . SER C 1 432 ? 78.564  128.094 116.900 1.00 254.98 ? 432 SER C C   1 
ATOM   9673  O O   . SER C 1 432 ? 77.613  128.708 116.405 1.00 253.94 ? 432 SER C O   1 
ATOM   9674  C CB  . SER C 1 432 ? 80.511  129.522 117.558 1.00 252.11 ? 432 SER C CB  1 
ATOM   9675  O OG  . SER C 1 432 ? 80.084  130.499 116.625 1.00 244.71 ? 432 SER C OG  1 
ATOM   9676  N N   . MET C 1 433 ? 78.957  126.902 116.441 1.00 255.68 ? 433 MET C N   1 
ATOM   9677  C CA  . MET C 1 433 ? 78.280  126.306 115.292 1.00 253.41 ? 433 MET C CA  1 
ATOM   9678  C C   . MET C 1 433 ? 76.907  125.745 115.645 1.00 250.49 ? 433 MET C C   1 
ATOM   9679  O O   . MET C 1 433 ? 76.135  125.423 114.736 1.00 248.89 ? 433 MET C O   1 
ATOM   9680  C CB  . MET C 1 433 ? 79.166  125.225 114.656 1.00 253.86 ? 433 MET C CB  1 
ATOM   9681  C CG  . MET C 1 433 ? 79.541  124.031 115.540 1.00 255.02 ? 433 MET C CG  1 
ATOM   9682  S SD  . MET C 1 433 ? 78.304  122.730 115.760 1.00 251.90 ? 433 MET C SD  1 
ATOM   9683  C CE  . MET C 1 433 ? 78.301  121.982 114.132 1.00 244.51 ? 433 MET C CE  1 
ATOM   9684  N N   . LEU C 1 434 ? 76.588  125.617 116.929 1.00 249.69 ? 434 LEU C N   1 
ATOM   9685  C CA  . LEU C 1 434 ? 75.277  125.131 117.345 1.00 243.79 ? 434 LEU C CA  1 
ATOM   9686  C C   . LEU C 1 434 ? 74.199  126.179 117.088 1.00 237.31 ? 434 LEU C C   1 
ATOM   9687  O O   . LEU C 1 434 ? 73.108  125.859 116.617 1.00 230.15 ? 434 LEU C O   1 
ATOM   9688  C CB  . LEU C 1 434 ? 75.287  124.743 118.825 1.00 242.28 ? 434 LEU C CB  1 
ATOM   9689  C CG  . LEU C 1 434 ? 76.112  123.513 119.206 1.00 241.32 ? 434 LEU C CG  1 
ATOM   9690  C CD1 . LEU C 1 434 ? 76.228  123.392 120.718 1.00 240.04 ? 434 LEU C CD1 1 
ATOM   9691  C CD2 . LEU C 1 434 ? 75.508  122.253 118.608 1.00 235.14 ? 434 LEU C CD2 1 
ATOM   9692  N N   . SER D 2 1   ? 183.387 170.275 119.791 1.00 106.81 ? 1   SER D N   1 
ATOM   9693  C CA  . SER D 2 1   ? 184.693 170.696 120.282 1.00 112.50 ? 1   SER D CA  1 
ATOM   9694  C C   . SER D 2 1   ? 184.764 170.592 121.799 1.00 107.53 ? 1   SER D C   1 
ATOM   9695  O O   . SER D 2 1   ? 185.159 171.539 122.478 1.00 104.60 ? 1   SER D O   1 
ATOM   9696  C CB  . SER D 2 1   ? 184.997 172.128 119.842 1.00 119.29 ? 1   SER D CB  1 
ATOM   9697  O OG  . SER D 2 1   ? 184.107 173.046 120.453 1.00 122.39 ? 1   SER D OG  1 
ATOM   9698  N N   . ILE D 2 2   ? 184.380 169.432 122.329 1.00 103.18 ? 2   ILE D N   1 
ATOM   9699  C CA  . ILE D 2 2   ? 184.384 169.202 123.771 1.00 99.27  ? 2   ILE D CA  1 
ATOM   9700  C C   . ILE D 2 2   ? 185.817 168.866 124.171 1.00 97.59  ? 2   ILE D C   1 
ATOM   9701  O O   . ILE D 2 2   ? 186.252 167.719 124.060 1.00 98.09  ? 2   ILE D O   1 
ATOM   9702  C CB  . ILE D 2 2   ? 183.410 168.094 124.176 1.00 99.01  ? 2   ILE D CB  1 
ATOM   9703  C CG1 . ILE D 2 2   ? 182.069 168.283 123.464 1.00 98.93  ? 2   ILE D CG1 1 
ATOM   9704  C CG2 . ILE D 2 2   ? 183.221 168.094 125.683 1.00 97.04  ? 2   ILE D CG2 1 
ATOM   9705  C CD1 . ILE D 2 2   ? 180.975 167.357 123.951 1.00 93.82  ? 2   ILE D CD1 1 
ATOM   9706  N N   . THR D 2 3   ? 186.556 169.868 124.636 1.00 98.90  ? 3   THR D N   1 
ATOM   9707  C CA  . THR D 2 3   ? 187.939 169.654 125.026 1.00 101.97 ? 3   THR D CA  1 
ATOM   9708  C C   . THR D 2 3   ? 188.019 168.917 126.360 1.00 99.21  ? 3   THR D C   1 
ATOM   9709  O O   . THR D 2 3   ? 187.079 168.908 127.160 1.00 99.35  ? 3   THR D O   1 
ATOM   9710  C CB  . THR D 2 3   ? 188.690 170.984 125.114 1.00 103.54 ? 3   THR D CB  1 
ATOM   9711  O OG1 . THR D 2 3   ? 190.083 170.733 125.333 1.00 104.89 ? 3   THR D OG1 1 
ATOM   9712  C CG2 . THR D 2 3   ? 188.147 171.841 126.248 1.00 98.38  ? 3   THR D CG2 1 
ATOM   9713  N N   . ASP D 2 4   ? 189.163 168.273 126.582 1.00 97.62  ? 4   ASP D N   1 
ATOM   9714  C CA  . ASP D 2 4   ? 189.443 167.586 127.836 1.00 100.08 ? 4   ASP D CA  1 
ATOM   9715  C C   . ASP D 2 4   ? 190.677 168.146 128.529 1.00 102.55 ? 4   ASP D C   1 
ATOM   9716  O O   . ASP D 2 4   ? 191.144 167.560 129.512 1.00 104.95 ? 4   ASP D O   1 
ATOM   9717  C CB  . ASP D 2 4   ? 189.611 166.083 127.594 1.00 106.01 ? 4   ASP D CB  1 
ATOM   9718  C CG  . ASP D 2 4   ? 189.074 165.246 128.735 1.00 110.30 ? 4   ASP D CG  1 
ATOM   9719  O OD1 . ASP D 2 4   ? 188.407 165.811 129.625 1.00 108.68 ? 4   ASP D OD1 1 
ATOM   9720  O OD2 . ASP D 2 4   ? 189.318 164.021 128.742 1.00 117.19 ? 4   ASP D OD2 1 
ATOM   9721  N N   . ASP D 2 5   ? 191.214 169.262 128.044 1.00 101.83 ? 5   ASP D N   1 
ATOM   9722  C CA  . ASP D 2 5   ? 192.406 169.870 128.618 1.00 103.73 ? 5   ASP D CA  1 
ATOM   9723  C C   . ASP D 2 5   ? 191.990 170.844 129.713 1.00 102.20 ? 5   ASP D C   1 
ATOM   9724  O O   . ASP D 2 5   ? 191.294 171.829 129.445 1.00 101.68 ? 5   ASP D O   1 
ATOM   9725  C CB  . ASP D 2 5   ? 193.215 170.585 127.538 1.00 104.42 ? 5   ASP D CB  1 
ATOM   9726  C CG  . ASP D 2 5   ? 194.549 171.090 128.046 1.00 110.11 ? 5   ASP D CG  1 
ATOM   9727  O OD1 . ASP D 2 5   ? 195.015 170.597 129.094 1.00 110.71 ? 5   ASP D OD1 1 
ATOM   9728  O OD2 . ASP D 2 5   ? 195.131 171.983 127.397 1.00 113.46 ? 5   ASP D OD2 1 
ATOM   9729  N N   . PHE D 2 6   ? 192.417 170.570 130.941 1.00 100.52 ? 6   PHE D N   1 
ATOM   9730  C CA  . PHE D 2 6   ? 192.071 171.403 132.082 1.00 98.25  ? 6   PHE D CA  1 
ATOM   9731  C C   . PHE D 2 6   ? 193.153 172.414 132.429 1.00 100.30 ? 6   PHE D C   1 
ATOM   9732  O O   . PHE D 2 6   ? 193.003 173.142 133.415 1.00 103.15 ? 6   PHE D O   1 
ATOM   9733  C CB  . PHE D 2 6   ? 191.775 170.527 133.301 1.00 97.77  ? 6   PHE D CB  1 
ATOM   9734  C CG  . PHE D 2 6   ? 190.375 169.991 133.334 1.00 97.70  ? 6   PHE D CG  1 
ATOM   9735  C CD1 . PHE D 2 6   ? 189.997 168.955 132.498 1.00 97.34  ? 6   PHE D CD1 1 
ATOM   9736  C CD2 . PHE D 2 6   ? 189.436 170.524 134.198 1.00 96.53  ? 6   PHE D CD2 1 
ATOM   9737  C CE1 . PHE D 2 6   ? 188.709 168.459 132.525 1.00 94.23  ? 6   PHE D CE1 1 
ATOM   9738  C CE2 . PHE D 2 6   ? 188.146 170.033 134.229 1.00 94.05  ? 6   PHE D CE2 1 
ATOM   9739  C CZ  . PHE D 2 6   ? 187.783 168.999 133.392 1.00 93.66  ? 6   PHE D CZ  1 
ATOM   9740  N N   . THR D 2 7   ? 194.237 172.476 131.653 1.00 100.58 ? 7   THR D N   1 
ATOM   9741  C CA  . THR D 2 7   ? 195.288 173.448 131.932 1.00 101.00 ? 7   THR D CA  1 
ATOM   9742  C C   . THR D 2 7   ? 194.831 174.869 131.632 1.00 101.47 ? 7   THR D C   1 
ATOM   9743  O O   . THR D 2 7   ? 195.273 175.813 132.295 1.00 104.60 ? 7   THR D O   1 
ATOM   9744  C CB  . THR D 2 7   ? 196.543 173.118 131.128 1.00 102.95 ? 7   THR D CB  1 
ATOM   9745  O OG1 . THR D 2 7   ? 196.238 173.151 129.729 1.00 106.71 ? 7   THR D OG1 1 
ATOM   9746  C CG2 . THR D 2 7   ? 197.061 171.738 131.496 1.00 102.22 ? 7   THR D CG2 1 
ATOM   9747  N N   . LEU D 2 8   ? 193.955 175.041 130.643 1.00 97.29  ? 8   LEU D N   1 
ATOM   9748  C CA  . LEU D 2 8   ? 193.371 176.336 130.317 1.00 98.41  ? 8   LEU D CA  1 
ATOM   9749  C C   . LEU D 2 8   ? 191.998 176.517 130.955 1.00 97.81  ? 8   LEU D C   1 
ATOM   9750  O O   . LEU D 2 8   ? 191.206 177.358 130.517 1.00 94.78  ? 8   LEU D O   1 
ATOM   9751  C CB  . LEU D 2 8   ? 193.301 176.525 128.799 1.00 96.42  ? 8   LEU D CB  1 
ATOM   9752  C CG  . LEU D 2 8   ? 192.303 175.777 127.906 1.00 94.88  ? 8   LEU D CG  1 
ATOM   9753  C CD1 . LEU D 2 8   ? 192.240 176.456 126.552 1.00 94.75  ? 8   LEU D CD1 1 
ATOM   9754  C CD2 . LEU D 2 8   ? 192.669 174.315 127.724 1.00 96.36  ? 8   LEU D CD2 1 
ATOM   9755  N N   . THR D 2 9   ? 191.716 175.751 132.006 1.00 98.04  ? 9   THR D N   1 
ATOM   9756  C CA  . THR D 2 9   ? 190.428 175.760 132.682 1.00 93.53  ? 9   THR D CA  1 
ATOM   9757  C C   . THR D 2 9   ? 190.674 175.971 134.169 1.00 93.61  ? 9   THR D C   1 
ATOM   9758  O O   . THR D 2 9   ? 191.600 175.380 134.731 1.00 96.37  ? 9   THR D O   1 
ATOM   9759  C CB  . THR D 2 9   ? 189.682 174.443 132.426 1.00 95.78  ? 9   THR D CB  1 
ATOM   9760  O OG1 . THR D 2 9   ? 189.470 174.284 131.018 1.00 99.43  ? 9   THR D OG1 1 
ATOM   9761  C CG2 . THR D 2 9   ? 188.348 174.432 133.112 1.00 92.05  ? 9   THR D CG2 1 
ATOM   9762  N N   . SER D 2 10  ? 189.857 176.813 134.801 1.00 92.32  ? 10  SER D N   1 
ATOM   9763  C CA  . SER D 2 10  ? 190.098 177.210 136.178 1.00 91.94  ? 10  SER D CA  1 
ATOM   9764  C C   . SER D 2 10  ? 188.870 176.983 137.053 1.00 88.98  ? 10  SER D C   1 
ATOM   9765  O O   . SER D 2 10  ? 187.736 177.069 136.574 1.00 91.64  ? 10  SER D O   1 
ATOM   9766  C CB  . SER D 2 10  ? 190.492 178.689 136.252 1.00 93.80  ? 10  SER D CB  1 
ATOM   9767  O OG  . SER D 2 10  ? 190.697 179.102 137.589 1.00 92.64  ? 10  SER D OG  1 
ATOM   9768  N N   . PRO D 2 11  ? 189.066 176.694 138.337 1.00 85.19  ? 11  PRO D N   1 
ATOM   9769  C CA  . PRO D 2 11  ? 187.945 176.714 139.280 1.00 83.48  ? 11  PRO D CA  1 
ATOM   9770  C C   . PRO D 2 11  ? 187.605 178.141 139.682 1.00 85.21  ? 11  PRO D C   1 
ATOM   9771  O O   . PRO D 2 11  ? 188.243 179.108 139.264 1.00 89.96  ? 11  PRO D O   1 
ATOM   9772  C CB  . PRO D 2 11  ? 188.464 175.904 140.468 1.00 81.90  ? 11  PRO D CB  1 
ATOM   9773  C CG  . PRO D 2 11  ? 189.937 176.082 140.412 1.00 84.85  ? 11  PRO D CG  1 
ATOM   9774  C CD  . PRO D 2 11  ? 190.292 176.161 138.954 1.00 85.36  ? 11  PRO D CD  1 
ATOM   9775  N N   . TYR D 2 12  ? 186.575 178.266 140.515 1.00 79.90  ? 12  TYR D N   1 
ATOM   9776  C CA  . TYR D 2 12  ? 186.071 179.571 140.913 1.00 77.69  ? 12  TYR D CA  1 
ATOM   9777  C C   . TYR D 2 12  ? 185.449 179.471 142.299 1.00 79.73  ? 12  TYR D C   1 
ATOM   9778  O O   . TYR D 2 12  ? 185.339 178.388 142.881 1.00 83.08  ? 12  TYR D O   1 
ATOM   9779  C CB  . TYR D 2 12  ? 185.063 180.110 139.890 1.00 78.28  ? 12  TYR D CB  1 
ATOM   9780  C CG  . TYR D 2 12  ? 183.885 179.196 139.634 1.00 77.50  ? 12  TYR D CG  1 
ATOM   9781  C CD1 . TYR D 2 12  ? 183.956 178.189 138.681 1.00 78.71  ? 12  TYR D CD1 1 
ATOM   9782  C CD2 . TYR D 2 12  ? 182.699 179.347 140.339 1.00 79.13  ? 12  TYR D CD2 1 
ATOM   9783  C CE1 . TYR D 2 12  ? 182.885 177.355 138.444 1.00 80.58  ? 12  TYR D CE1 1 
ATOM   9784  C CE2 . TYR D 2 12  ? 181.623 178.517 140.108 1.00 79.12  ? 12  TYR D CE2 1 
ATOM   9785  C CZ  . TYR D 2 12  ? 181.721 177.524 139.159 1.00 81.65  ? 12  TYR D CZ  1 
ATOM   9786  O OH  . TYR D 2 12  ? 180.651 176.695 138.924 1.00 87.14  ? 12  TYR D OH  1 
ATOM   9787  N N   . LEU D 2 13  ? 185.039 180.620 142.825 1.00 79.49  ? 13  LEU D N   1 
ATOM   9788  C CA  . LEU D 2 13  ? 184.409 180.713 144.134 1.00 80.50  ? 13  LEU D CA  1 
ATOM   9789  C C   . LEU D 2 13  ? 182.901 180.822 143.964 1.00 82.96  ? 13  LEU D C   1 
ATOM   9790  O O   . LEU D 2 13  ? 182.413 181.730 143.284 1.00 85.70  ? 13  LEU D O   1 
ATOM   9791  C CB  . LEU D 2 13  ? 184.936 181.924 144.904 1.00 80.40  ? 13  LEU D CB  1 
ATOM   9792  C CG  . LEU D 2 13  ? 186.346 181.836 145.485 1.00 86.62  ? 13  LEU D CG  1 
ATOM   9793  C CD1 . LEU D 2 13  ? 186.822 183.210 145.909 1.00 98.69  ? 13  LEU D CD1 1 
ATOM   9794  C CD2 . LEU D 2 13  ? 186.370 180.885 146.658 1.00 87.36  ? 13  LEU D CD2 1 
ATOM   9795  N N   . GLY D 2 14  ? 182.167 179.898 144.579 1.00 84.53  ? 14  GLY D N   1 
ATOM   9796  C CA  . GLY D 2 14  ? 180.723 179.921 144.542 1.00 84.59  ? 14  GLY D CA  1 
ATOM   9797  C C   . GLY D 2 14  ? 180.136 180.540 145.799 1.00 89.38  ? 14  GLY D C   1 
ATOM   9798  O O   . GLY D 2 14  ? 180.831 180.831 146.765 1.00 92.12  ? 14  GLY D O   1 
ATOM   9799  N N   . PHE D 2 15  ? 178.824 180.737 145.769 1.00 87.87  ? 15  PHE D N   1 
ATOM   9800  C CA  . PHE D 2 15  ? 178.088 181.317 146.889 1.00 89.06  ? 15  PHE D CA  1 
ATOM   9801  C C   . PHE D 2 15  ? 177.189 180.227 147.468 1.00 91.28  ? 15  PHE D C   1 
ATOM   9802  O O   . PHE D 2 15  ? 176.051 180.043 147.035 1.00 90.27  ? 15  PHE D O   1 
ATOM   9803  C CB  . PHE D 2 15  ? 177.287 182.534 146.447 1.00 85.13  ? 15  PHE D CB  1 
ATOM   9804  C CG  . PHE D 2 15  ? 176.660 183.288 147.580 1.00 88.02  ? 15  PHE D CG  1 
ATOM   9805  C CD1 . PHE D 2 15  ? 177.405 183.628 148.694 1.00 91.98  ? 15  PHE D CD1 1 
ATOM   9806  C CD2 . PHE D 2 15  ? 175.329 183.657 147.531 1.00 89.04  ? 15  PHE D CD2 1 
ATOM   9807  C CE1 . PHE D 2 15  ? 176.833 184.323 149.740 1.00 92.52  ? 15  PHE D CE1 1 
ATOM   9808  C CE2 . PHE D 2 15  ? 174.752 184.352 148.574 1.00 91.79  ? 15  PHE D CE2 1 
ATOM   9809  C CZ  . PHE D 2 15  ? 175.505 184.684 149.680 1.00 92.94  ? 15  PHE D CZ  1 
ATOM   9810  N N   . CYS D 2 16  ? 177.710 179.505 148.451 1.00 90.64  ? 16  CYS D N   1 
ATOM   9811  C CA  . CYS D 2 16  ? 176.982 178.391 149.042 1.00 89.27  ? 16  CYS D CA  1 
ATOM   9812  C C   . CYS D 2 16  ? 175.930 178.908 150.016 1.00 92.36  ? 16  CYS D C   1 
ATOM   9813  O O   . CYS D 2 16  ? 176.243 179.748 150.868 1.00 94.77  ? 16  CYS D O   1 
ATOM   9814  C CB  . CYS D 2 16  ? 177.940 177.448 149.758 1.00 91.87  ? 16  CYS D CB  1 
ATOM   9815  S SG  . CYS D 2 16  ? 177.180 175.918 150.330 1.00 109.29 ? 16  CYS D SG  1 
ATOM   9816  N N   . PRO D 2 17  ? 174.680 178.444 149.915 1.00 91.02  ? 17  PRO D N   1 
ATOM   9817  C CA  . PRO D 2 17  ? 173.639 178.918 150.840 1.00 90.54  ? 17  PRO D CA  1 
ATOM   9818  C C   . PRO D 2 17  ? 173.808 178.428 152.267 1.00 95.19  ? 17  PRO D C   1 
ATOM   9819  O O   . PRO D 2 17  ? 173.230 179.032 153.178 1.00 99.70  ? 17  PRO D O   1 
ATOM   9820  C CB  . PRO D 2 17  ? 172.348 178.371 150.221 1.00 88.07  ? 17  PRO D CB  1 
ATOM   9821  C CG  . PRO D 2 17  ? 172.786 177.164 149.466 1.00 86.55  ? 17  PRO D CG  1 
ATOM   9822  C CD  . PRO D 2 17  ? 174.150 177.487 148.930 1.00 89.03  ? 17  PRO D CD  1 
ATOM   9823  N N   . TYR D 2 18  ? 174.568 177.357 152.495 1.00 90.87  ? 18  TYR D N   1 
ATOM   9824  C CA  . TYR D 2 18  ? 174.733 176.785 153.834 1.00 90.24  ? 18  TYR D CA  1 
ATOM   9825  C C   . TYR D 2 18  ? 176.179 176.313 153.971 1.00 93.02  ? 18  TYR D C   1 
ATOM   9826  O O   . TYR D 2 18  ? 176.543 175.231 153.504 1.00 95.77  ? 18  TYR D O   1 
ATOM   9827  C CB  . TYR D 2 18  ? 173.742 175.657 154.073 1.00 91.98  ? 18  TYR D CB  1 
ATOM   9828  C CG  . TYR D 2 18  ? 173.365 175.465 155.522 1.00 96.74  ? 18  TYR D CG  1 
ATOM   9829  C CD1 . TYR D 2 18  ? 172.420 176.282 156.128 1.00 97.95  ? 18  TYR D CD1 1 
ATOM   9830  C CD2 . TYR D 2 18  ? 173.934 174.449 156.275 1.00 97.67  ? 18  TYR D CD2 1 
ATOM   9831  C CE1 . TYR D 2 18  ? 172.071 176.105 157.452 1.00 100.81 ? 18  TYR D CE1 1 
ATOM   9832  C CE2 . TYR D 2 18  ? 173.587 174.260 157.596 1.00 99.33  ? 18  TYR D CE2 1 
ATOM   9833  C CZ  . TYR D 2 18  ? 172.653 175.088 158.178 1.00 102.38 ? 18  TYR D CZ  1 
ATOM   9834  O OH  . TYR D 2 18  ? 172.306 174.903 159.495 1.00 107.04 ? 18  TYR D OH  1 
ATOM   9835  N N   . CYS D 2 19  ? 176.993 177.134 154.627 1.00 95.46  ? 19  CYS D N   1 
ATOM   9836  C CA  . CYS D 2 19  ? 178.412 176.858 154.796 1.00 97.79  ? 19  CYS D CA  1 
ATOM   9837  C C   . CYS D 2 19  ? 178.641 176.055 156.067 1.00 100.82 ? 19  CYS D C   1 
ATOM   9838  O O   . CYS D 2 19  ? 177.706 175.453 156.604 1.00 103.67 ? 19  CYS D O   1 
ATOM   9839  C CB  . CYS D 2 19  ? 179.210 178.157 154.839 1.00 101.60 ? 19  CYS D CB  1 
ATOM   9840  S SG  . CYS D 2 19  ? 179.296 179.033 153.262 1.00 111.62 ? 19  CYS D SG  1 
ATOM   9841  N N   . ARG D 2 20  ? 179.895 176.017 156.526 1.00 101.71 ? 20  ARG D N   1 
ATOM   9842  C CA  . ARG D 2 20  ? 180.235 175.323 157.765 1.00 103.80 ? 20  ARG D CA  1 
ATOM   9843  C C   . ARG D 2 20  ? 179.466 175.881 158.957 1.00 107.45 ? 20  ARG D C   1 
ATOM   9844  O O   . ARG D 2 20  ? 178.976 175.122 159.800 1.00 106.22 ? 20  ARG D O   1 
ATOM   9845  C CB  . ARG D 2 20  ? 181.736 175.432 158.019 1.00 110.69 ? 20  ARG D CB  1 
ATOM   9846  C CG  . ARG D 2 20  ? 182.231 174.654 159.222 1.00 119.42 ? 20  ARG D CG  1 
ATOM   9847  C CD  . ARG D 2 20  ? 183.730 174.823 159.380 1.00 125.87 ? 20  ARG D CD  1 
ATOM   9848  N NE  . ARG D 2 20  ? 184.063 176.199 159.729 1.00 132.55 ? 20  ARG D NE  1 
ATOM   9849  C CZ  . ARG D 2 20  ? 185.294 176.691 159.764 1.00 138.50 ? 20  ARG D CZ  1 
ATOM   9850  N NH1 . ARG D 2 20  ? 186.345 175.945 159.470 1.00 134.29 ? 20  ARG D NH1 1 
ATOM   9851  N NH2 . ARG D 2 20  ? 185.473 177.964 160.102 1.00 147.29 ? 20  ARG D NH2 1 
ATOM   9852  N N   . HIS D 2 21  ? 179.345 177.206 159.044 1.00 109.72 ? 21  HIS D N   1 
ATOM   9853  C CA  . HIS D 2 21  ? 178.748 177.866 160.198 1.00 108.99 ? 21  HIS D CA  1 
ATOM   9854  C C   . HIS D 2 21  ? 177.285 178.234 159.974 1.00 106.25 ? 21  HIS D C   1 
ATOM   9855  O O   . HIS D 2 21  ? 176.825 179.262 160.481 1.00 108.73 ? 21  HIS D O   1 
ATOM   9856  C CB  . HIS D 2 21  ? 179.559 179.105 160.571 1.00 119.61 ? 21  HIS D CB  1 
ATOM   9857  C CG  . HIS D 2 21  ? 180.817 178.796 161.320 1.00 130.23 ? 21  HIS D CG  1 
ATOM   9858  N ND1 . HIS D 2 21  ? 181.976 179.524 161.162 1.00 143.53 ? 21  HIS D ND1 1 
ATOM   9859  C CD2 . HIS D 2 21  ? 181.100 177.830 162.225 1.00 125.31 ? 21  HIS D CD2 1 
ATOM   9860  C CE1 . HIS D 2 21  ? 182.917 179.023 161.941 1.00 140.67 ? 21  HIS D CE1 1 
ATOM   9861  N NE2 . HIS D 2 21  ? 182.412 177.994 162.597 1.00 132.57 ? 21  HIS D NE2 1 
ATOM   9862  N N   . SER D 2 22  ? 176.560 177.422 159.200 1.00 102.78 ? 22  SER D N   1 
ATOM   9863  C CA  . SER D 2 22  ? 175.109 177.510 159.016 1.00 101.14 ? 22  SER D CA  1 
ATOM   9864  C C   . SER D 2 22  ? 174.662 178.823 158.379 1.00 102.96 ? 22  SER D C   1 
ATOM   9865  O O   . SER D 2 22  ? 173.499 179.214 158.513 1.00 105.68 ? 22  SER D O   1 
ATOM   9866  C CB  . SER D 2 22  ? 174.366 177.290 160.340 1.00 103.85 ? 22  SER D CB  1 
ATOM   9867  O OG  . SER D 2 22  ? 174.476 175.944 160.765 1.00 105.77 ? 22  SER D OG  1 
ATOM   9868  N N   . THR D 2 23  ? 175.558 179.516 157.686 1.00 103.07 ? 23  THR D N   1 
ATOM   9869  C CA  . THR D 2 23  ? 175.255 180.762 157.002 1.00 101.12 ? 23  THR D CA  1 
ATOM   9870  C C   . THR D 2 23  ? 175.741 180.665 155.566 1.00 100.27 ? 23  THR D C   1 
ATOM   9871  O O   . THR D 2 23  ? 176.687 179.930 155.286 1.00 102.82 ? 23  THR D O   1 
ATOM   9872  C CB  . THR D 2 23  ? 175.934 181.958 157.689 1.00 105.96 ? 23  THR D CB  1 
ATOM   9873  O OG1 . THR D 2 23  ? 175.455 182.072 159.034 1.00 109.72 ? 23  THR D OG1 1 
ATOM   9874  C CG2 . THR D 2 23  ? 175.644 183.250 156.943 1.00 112.84 ? 23  THR D CG2 1 
ATOM   9875  N N   . PRO D 2 24  ? 175.108 181.372 154.632 1.00 99.10  ? 24  PRO D N   1 
ATOM   9876  C CA  . PRO D 2 24  ? 175.632 181.391 153.261 1.00 96.18  ? 24  PRO D CA  1 
ATOM   9877  C C   . PRO D 2 24  ? 176.952 182.142 153.193 1.00 98.16  ? 24  PRO D C   1 
ATOM   9878  O O   . PRO D 2 24  ? 177.110 183.201 153.804 1.00 102.76 ? 24  PRO D O   1 
ATOM   9879  C CB  . PRO D 2 24  ? 174.536 182.116 152.471 1.00 94.37  ? 24  PRO D CB  1 
ATOM   9880  C CG  . PRO D 2 24  ? 173.789 182.902 153.491 1.00 100.62 ? 24  PRO D CG  1 
ATOM   9881  C CD  . PRO D 2 24  ? 173.819 182.076 154.736 1.00 103.78 ? 24  PRO D CD  1 
ATOM   9882  N N   . CYS D 2 25  ? 177.908 181.589 152.446 1.00 97.97  ? 25  CYS D N   1 
ATOM   9883  C CA  . CYS D 2 25  ? 179.164 182.309 152.283 1.00 98.55  ? 25  CYS D CA  1 
ATOM   9884  C C   . CYS D 2 25  ? 179.788 181.944 150.948 1.00 95.43  ? 25  CYS D C   1 
ATOM   9885  O O   . CYS D 2 25  ? 179.362 181.005 150.274 1.00 95.82  ? 25  CYS D O   1 
ATOM   9886  C CB  . CYS D 2 25  ? 180.171 182.010 153.399 1.00 111.20 ? 25  CYS D CB  1 
ATOM   9887  S SG  . CYS D 2 25  ? 180.833 180.321 153.543 1.00 126.37 ? 25  CYS D SG  1 
ATOM   9888  N N   . PHE D 2 26  ? 180.822 182.697 150.585 1.00 96.07  ? 26  PHE D N   1 
ATOM   9889  C CA  . PHE D 2 26  ? 181.635 182.361 149.427 1.00 91.57  ? 26  PHE D CA  1 
ATOM   9890  C C   . PHE D 2 26  ? 182.575 181.219 149.786 1.00 94.30  ? 26  PHE D C   1 
ATOM   9891  O O   . PHE D 2 26  ? 183.284 181.280 150.795 1.00 100.78 ? 26  PHE D O   1 
ATOM   9892  C CB  . PHE D 2 26  ? 182.425 183.581 148.961 1.00 91.90  ? 26  PHE D CB  1 
ATOM   9893  C CG  . PHE D 2 26  ? 181.575 184.641 148.334 1.00 92.03  ? 26  PHE D CG  1 
ATOM   9894  C CD1 . PHE D 2 26  ? 181.071 184.476 147.057 1.00 92.08  ? 26  PHE D CD1 1 
ATOM   9895  C CD2 . PHE D 2 26  ? 181.269 185.799 149.026 1.00 92.26  ? 26  PHE D CD2 1 
ATOM   9896  C CE1 . PHE D 2 26  ? 180.283 185.449 146.479 1.00 92.19  ? 26  PHE D CE1 1 
ATOM   9897  C CE2 . PHE D 2 26  ? 180.481 186.775 148.454 1.00 96.68  ? 26  PHE D CE2 1 
ATOM   9898  C CZ  . PHE D 2 26  ? 179.987 186.600 147.179 1.00 93.83  ? 26  PHE D CZ  1 
ATOM   9899  N N   . SER D 2 27  ? 182.576 180.180 148.962 1.00 90.87  ? 27  SER D N   1 
ATOM   9900  C CA  . SER D 2 27  ? 183.332 178.970 149.233 1.00 90.03  ? 27  SER D CA  1 
ATOM   9901  C C   . SER D 2 27  ? 184.017 178.472 147.970 1.00 86.83  ? 27  SER D C   1 
ATOM   9902  O O   . SER D 2 27  ? 183.499 178.659 146.864 1.00 85.58  ? 27  SER D O   1 
ATOM   9903  C CB  . SER D 2 27  ? 182.411 177.875 149.790 1.00 90.78  ? 27  SER D CB  1 
ATOM   9904  O OG  . SER D 2 27  ? 181.598 177.333 148.769 1.00 89.91  ? 27  SER D OG  1 
ATOM   9905  N N   . PRO D 2 28  ? 185.191 177.843 148.105 1.00 85.08  ? 28  PRO D N   1 
ATOM   9906  C CA  . PRO D 2 28  ? 185.835 177.242 146.928 1.00 83.99  ? 28  PRO D CA  1 
ATOM   9907  C C   . PRO D 2 28  ? 185.090 176.041 146.392 1.00 84.03  ? 28  PRO D C   1 
ATOM   9908  O O   . PRO D 2 28  ? 185.219 175.730 145.202 1.00 87.18  ? 28  PRO D O   1 
ATOM   9909  C CB  . PRO D 2 28  ? 187.222 176.851 147.449 1.00 86.69  ? 28  PRO D CB  1 
ATOM   9910  C CG  . PRO D 2 28  ? 187.013 176.624 148.902 1.00 85.77  ? 28  PRO D CG  1 
ATOM   9911  C CD  . PRO D 2 28  ? 185.978 177.624 149.330 1.00 87.34  ? 28  PRO D CD  1 
ATOM   9912  N N   . ILE D 2 29  ? 184.321 175.356 147.230 1.00 83.75  ? 29  ILE D N   1 
ATOM   9913  C CA  . ILE D 2 29  ? 183.472 174.251 146.812 1.00 82.74  ? 29  ILE D CA  1 
ATOM   9914  C C   . ILE D 2 29  ? 182.021 174.691 146.975 1.00 84.38  ? 29  ILE D C   1 
ATOM   9915  O O   . ILE D 2 29  ? 181.620 175.195 148.031 1.00 90.01  ? 29  ILE D O   1 
ATOM   9916  C CB  . ILE D 2 29  ? 183.806 172.959 147.582 1.00 79.42  ? 29  ILE D CB  1 
ATOM   9917  C CG1 . ILE D 2 29  ? 183.586 173.100 149.090 1.00 81.64  ? 29  ILE D CG1 1 
ATOM   9918  C CG2 . ILE D 2 29  ? 185.237 172.532 147.309 1.00 81.73  ? 29  ILE D CG2 1 
ATOM   9919  C CD1 . ILE D 2 29  ? 183.684 171.806 149.835 1.00 87.70  ? 29  ILE D CD1 1 
ATOM   9920  N N   . LYS D 2 30  ? 181.252 174.572 145.898 1.00 81.39  ? 30  LYS D N   1 
ATOM   9921  C CA  . LYS D 2 30  ? 179.872 175.027 145.881 1.00 80.45  ? 30  LYS D CA  1 
ATOM   9922  C C   . LYS D 2 30  ? 179.090 174.082 144.989 1.00 82.85  ? 30  LYS D C   1 
ATOM   9923  O O   . LYS D 2 30  ? 179.570 173.699 143.919 1.00 85.51  ? 30  LYS D O   1 
ATOM   9924  C CB  . LYS D 2 30  ? 179.778 176.479 145.386 1.00 80.66  ? 30  LYS D CB  1 
ATOM   9925  C CG  . LYS D 2 30  ? 178.403 177.143 145.484 1.00 84.70  ? 30  LYS D CG  1 
ATOM   9926  C CD  . LYS D 2 30  ? 177.559 176.978 144.226 1.00 84.41  ? 30  LYS D CD  1 
ATOM   9927  C CE  . LYS D 2 30  ? 176.240 177.718 144.352 1.00 86.25  ? 30  LYS D CE  1 
ATOM   9928  N NZ  . LYS D 2 30  ? 175.390 177.538 143.146 1.00 80.92  ? 30  LYS D NZ  1 
ATOM   9929  N N   . ILE D 2 31  ? 177.890 173.714 145.424 1.00 79.71  ? 31  ILE D N   1 
ATOM   9930  C CA  . ILE D 2 31  ? 177.138 172.691 144.713 1.00 76.10  ? 31  ILE D CA  1 
ATOM   9931  C C   . ILE D 2 31  ? 176.280 173.375 143.659 1.00 79.96  ? 31  ILE D C   1 
ATOM   9932  O O   . ILE D 2 31  ? 175.388 174.166 143.984 1.00 84.61  ? 31  ILE D O   1 
ATOM   9933  C CB  . ILE D 2 31  ? 176.277 171.874 145.679 1.00 76.42  ? 31  ILE D CB  1 
ATOM   9934  C CG1 . ILE D 2 31  ? 177.157 171.223 146.744 1.00 75.30  ? 31  ILE D CG1 1 
ATOM   9935  C CG2 . ILE D 2 31  ? 175.517 170.810 144.915 1.00 76.94  ? 31  ILE D CG2 1 
ATOM   9936  C CD1 . ILE D 2 31  ? 178.174 170.280 146.206 1.00 78.89  ? 31  ILE D CD1 1 
ATOM   9937  N N   . GLU D 2 32  ? 176.547 173.078 142.391 1.00 77.19  ? 32  GLU D N   1 
ATOM   9938  C CA  . GLU D 2 32  ? 175.785 173.664 141.297 1.00 77.21  ? 32  GLU D CA  1 
ATOM   9939  C C   . GLU D 2 32  ? 174.584 172.824 140.895 1.00 79.34  ? 32  GLU D C   1 
ATOM   9940  O O   . GLU D 2 32  ? 173.478 173.357 140.770 1.00 86.09  ? 32  GLU D O   1 
ATOM   9941  C CB  . GLU D 2 32  ? 176.686 173.883 140.080 1.00 77.28  ? 32  GLU D CB  1 
ATOM   9942  C CG  . GLU D 2 32  ? 177.969 174.623 140.399 1.00 82.09  ? 32  GLU D CG  1 
ATOM   9943  C CD  . GLU D 2 32  ? 177.823 176.125 140.260 1.00 89.77  ? 32  GLU D CD  1 
ATOM   9944  O OE1 . GLU D 2 32  ? 176.692 176.598 140.025 1.00 90.14  ? 32  GLU D OE1 1 
ATOM   9945  O OE2 . GLU D 2 32  ? 178.840 176.835 140.390 1.00 92.99  ? 32  GLU D OE2 1 
ATOM   9946  N N   . ASN D 2 33  ? 174.770 171.522 140.695 1.00 75.29  ? 33  ASN D N   1 
ATOM   9947  C CA  . ASN D 2 33  ? 173.671 170.642 140.334 1.00 75.14  ? 33  ASN D CA  1 
ATOM   9948  C C   . ASN D 2 33  ? 173.900 169.276 140.959 1.00 77.81  ? 33  ASN D C   1 
ATOM   9949  O O   . ASN D 2 33  ? 175.038 168.874 141.210 1.00 79.47  ? 33  ASN D O   1 
ATOM   9950  C CB  . ASN D 2 33  ? 173.530 170.502 138.816 1.00 78.06  ? 33  ASN D CB  1 
ATOM   9951  C CG  . ASN D 2 33  ? 172.934 171.731 138.167 1.00 86.98  ? 33  ASN D CG  1 
ATOM   9952  O OD1 . ASN D 2 33  ? 171.728 171.965 138.243 1.00 93.28  ? 33  ASN D OD1 1 
ATOM   9953  N ND2 . ASN D 2 33  ? 173.778 172.524 137.518 1.00 85.64  ? 33  ASN D ND2 1 
ATOM   9954  N N   . VAL D 2 34  ? 172.801 168.573 141.216 1.00 77.10  ? 34  VAL D N   1 
ATOM   9955  C CA  . VAL D 2 34  ? 172.830 167.204 141.715 1.00 75.03  ? 34  VAL D CA  1 
ATOM   9956  C C   . VAL D 2 34  ? 171.853 166.393 140.878 1.00 79.16  ? 34  VAL D C   1 
ATOM   9957  O O   . VAL D 2 34  ? 170.668 166.738 140.794 1.00 86.51  ? 34  VAL D O   1 
ATOM   9958  C CB  . VAL D 2 34  ? 172.466 167.124 143.208 1.00 75.01  ? 34  VAL D CB  1 
ATOM   9959  C CG1 . VAL D 2 34  ? 172.124 165.696 143.599 1.00 77.28  ? 34  VAL D CG1 1 
ATOM   9960  C CG2 . VAL D 2 34  ? 173.606 167.648 144.060 1.00 75.60  ? 34  VAL D CG2 1 
ATOM   9961  N N   . TRP D 2 35  ? 172.343 165.326 140.255 1.00 75.72  ? 35  TRP D N   1 
ATOM   9962  C CA  . TRP D 2 35  ? 171.524 164.453 139.427 1.00 77.29  ? 35  TRP D CA  1 
ATOM   9963  C C   . TRP D 2 35  ? 171.384 163.096 140.097 1.00 80.64  ? 35  TRP D C   1 
ATOM   9964  O O   . TRP D 2 35  ? 172.378 162.509 140.535 1.00 82.55  ? 35  TRP D O   1 
ATOM   9965  C CB  . TRP D 2 35  ? 172.125 164.286 138.032 1.00 77.83  ? 35  TRP D CB  1 
ATOM   9966  C CG  . TRP D 2 35  ? 172.231 165.558 137.260 1.00 78.78  ? 35  TRP D CG  1 
ATOM   9967  C CD1 . TRP D 2 35  ? 171.243 166.165 136.544 1.00 82.05  ? 35  TRP D CD1 1 
ATOM   9968  C CD2 . TRP D 2 35  ? 173.392 166.381 137.119 1.00 78.66  ? 35  TRP D CD2 1 
ATOM   9969  N NE1 . TRP D 2 35  ? 171.716 167.315 135.965 1.00 82.08  ? 35  TRP D NE1 1 
ATOM   9970  C CE2 . TRP D 2 35  ? 173.034 167.470 136.303 1.00 80.75  ? 35  TRP D CE2 1 
ATOM   9971  C CE3 . TRP D 2 35  ? 174.699 166.304 137.604 1.00 77.26  ? 35  TRP D CE3 1 
ATOM   9972  C CZ2 . TRP D 2 35  ? 173.936 168.471 135.960 1.00 80.42  ? 35  TRP D CZ2 1 
ATOM   9973  C CZ3 . TRP D 2 35  ? 175.591 167.299 137.264 1.00 75.95  ? 35  TRP D CZ3 1 
ATOM   9974  C CH2 . TRP D 2 35  ? 175.207 168.368 136.450 1.00 77.69  ? 35  TRP D CH2 1 
ATOM   9975  N N   . ASP D 2 36  ? 170.148 162.604 140.176 1.00 84.82  ? 36  ASP D N   1 
ATOM   9976  C CA  . ASP D 2 36  ? 169.840 161.283 140.726 1.00 86.28  ? 36  ASP D CA  1 
ATOM   9977  C C   . ASP D 2 36  ? 168.929 160.489 139.781 1.00 91.31  ? 36  ASP D C   1 
ATOM   9978  O O   . ASP D 2 36  ? 167.711 160.403 139.943 1.00 97.02  ? 36  ASP D O   1 
ATOM   9979  C CB  . ASP D 2 36  ? 169.282 161.428 142.166 1.00 89.12  ? 36  ASP D CB  1 
ATOM   9980  C CG  . ASP D 2 36  ? 167.977 162.233 142.251 1.00 98.99  ? 36  ASP D CG  1 
ATOM   9981  O OD1 . ASP D 2 36  ? 167.477 162.748 141.231 1.00 102.95 ? 36  ASP D OD1 1 
ATOM   9982  O OD2 . ASP D 2 36  ? 167.436 162.339 143.370 1.00 102.28 ? 36  ASP D OD2 1 
ATOM   9983  N N   . GLU D 2 37  ? 169.542 159.850 138.787 1.00 88.29  ? 37  GLU D N   1 
ATOM   9984  C CA  . GLU D 2 37  ? 168.799 159.067 137.814 1.00 87.48  ? 37  GLU D CA  1 
ATOM   9985  C C   . GLU D 2 37  ? 169.225 157.610 137.741 1.00 90.62  ? 37  GLU D C   1 
ATOM   9986  O O   . GLU D 2 37  ? 168.520 156.813 137.112 1.00 94.07  ? 37  GLU D O   1 
ATOM   9987  C CB  . GLU D 2 37  ? 168.922 159.692 136.416 1.00 87.56  ? 37  GLU D CB  1 
ATOM   9988  C CG  . GLU D 2 37  ? 168.360 161.099 136.322 1.00 90.86  ? 37  GLU D CG  1 
ATOM   9989  C CD  . GLU D 2 37  ? 166.851 161.132 136.448 1.00 100.16 ? 37  GLU D CD  1 
ATOM   9990  O OE1 . GLU D 2 37  ? 166.191 160.195 135.956 1.00 103.38 ? 37  GLU D OE1 1 
ATOM   9991  O OE2 . GLU D 2 37  ? 166.324 162.097 137.042 1.00 102.36 ? 37  GLU D OE2 1 
ATOM   9992  N N   . SER D 2 38  ? 170.341 157.236 138.357 1.00 88.44  ? 38  SER D N   1 
ATOM   9993  C CA  . SER D 2 38  ? 170.781 155.849 138.325 1.00 89.15  ? 38  SER D CA  1 
ATOM   9994  C C   . SER D 2 38  ? 169.926 154.998 139.253 1.00 90.80  ? 38  SER D C   1 
ATOM   9995  O O   . SER D 2 38  ? 169.504 155.447 140.320 1.00 92.48  ? 38  SER D O   1 
ATOM   9996  C CB  . SER D 2 38  ? 172.249 155.750 138.724 1.00 89.46  ? 38  SER D CB  1 
ATOM   9997  O OG  . SER D 2 38  ? 172.432 156.124 140.076 1.00 93.53  ? 38  SER D OG  1 
ATOM   9998  N N   . ASP D 2 39  ? 169.682 153.755 138.843 1.00 92.85  ? 39  ASP D N   1 
ATOM   9999  C CA  . ASP D 2 39  ? 168.808 152.864 139.592 1.00 95.70  ? 39  ASP D CA  1 
ATOM   10000 C C   . ASP D 2 39  ? 169.479 152.243 140.810 1.00 96.73  ? 39  ASP D C   1 
ATOM   10001 O O   . ASP D 2 39  ? 168.786 151.635 141.631 1.00 99.34  ? 39  ASP D O   1 
ATOM   10002 C CB  . ASP D 2 39  ? 168.282 151.758 138.675 1.00 100.07 ? 39  ASP D CB  1 
ATOM   10003 C CG  . ASP D 2 39  ? 167.348 152.286 137.607 1.00 103.45 ? 39  ASP D CG  1 
ATOM   10004 O OD1 . ASP D 2 39  ? 166.660 153.294 137.864 1.00 105.66 ? 39  ASP D OD1 1 
ATOM   10005 O OD2 . ASP D 2 39  ? 167.302 151.696 136.509 1.00 104.84 ? 39  ASP D OD2 1 
ATOM   10006 N N   . ASP D 2 40  ? 170.795 152.375 140.952 1.00 96.24  ? 40  ASP D N   1 
ATOM   10007 C CA  . ASP D 2 40  ? 171.502 151.842 142.107 1.00 96.74  ? 40  ASP D CA  1 
ATOM   10008 C C   . ASP D 2 40  ? 171.680 152.872 143.216 1.00 97.37  ? 40  ASP D C   1 
ATOM   10009 O O   . ASP D 2 40  ? 172.354 152.585 144.210 1.00 100.07 ? 40  ASP D O   1 
ATOM   10010 C CB  . ASP D 2 40  ? 172.864 151.282 141.686 1.00 98.29  ? 40  ASP D CB  1 
ATOM   10011 C CG  . ASP D 2 40  ? 173.796 152.347 141.148 1.00 102.51 ? 40  ASP D CG  1 
ATOM   10012 O OD1 . ASP D 2 40  ? 173.304 153.391 140.678 1.00 100.48 ? 40  ASP D OD1 1 
ATOM   10013 O OD2 . ASP D 2 40  ? 175.026 152.137 141.191 1.00 108.75 ? 40  ASP D OD2 1 
ATOM   10014 N N   . GLY D 2 41  ? 171.099 154.059 143.067 1.00 93.02  ? 41  GLY D N   1 
ATOM   10015 C CA  . GLY D 2 41  ? 171.165 155.079 144.089 1.00 92.32  ? 41  GLY D CA  1 
ATOM   10016 C C   . GLY D 2 41  ? 172.352 156.012 144.006 1.00 93.66  ? 41  GLY D C   1 
ATOM   10017 O O   . GLY D 2 41  ? 172.463 156.918 144.842 1.00 95.59  ? 41  GLY D O   1 
ATOM   10018 N N   . SER D 2 42  ? 173.242 155.824 143.037 1.00 90.77  ? 42  SER D N   1 
ATOM   10019 C CA  . SER D 2 42  ? 174.379 156.718 142.891 1.00 84.80  ? 42  SER D CA  1 
ATOM   10020 C C   . SER D 2 42  ? 173.933 158.070 142.346 1.00 84.24  ? 42  SER D C   1 
ATOM   10021 O O   . SER D 2 42  ? 173.008 158.167 141.536 1.00 89.77  ? 42  SER D O   1 
ATOM   10022 C CB  . SER D 2 42  ? 175.428 156.102 141.970 1.00 84.58  ? 42  SER D CB  1 
ATOM   10023 O OG  . SER D 2 42  ? 174.936 155.980 140.649 1.00 91.32  ? 42  SER D OG  1 
ATOM   10024 N N   . ILE D 2 43  ? 174.601 159.122 142.808 1.00 79.36  ? 43  ILE D N   1 
ATOM   10025 C CA  . ILE D 2 43  ? 174.293 160.487 142.405 1.00 76.46  ? 43  ILE D CA  1 
ATOM   10026 C C   . ILE D 2 43  ? 175.538 161.131 141.813 1.00 76.10  ? 43  ILE D C   1 
ATOM   10027 O O   . ILE D 2 43  ? 176.674 160.758 142.127 1.00 79.20  ? 43  ILE D O   1 
ATOM   10028 C CB  . ILE D 2 43  ? 173.745 161.333 143.577 1.00 74.77  ? 43  ILE D CB  1 
ATOM   10029 C CG1 . ILE D 2 43  ? 174.821 161.560 144.639 1.00 75.88  ? 43  ILE D CG1 1 
ATOM   10030 C CG2 . ILE D 2 43  ? 172.516 160.682 144.188 1.00 80.04  ? 43  ILE D CG2 1 
ATOM   10031 C CD1 . ILE D 2 43  ? 174.377 162.460 145.763 1.00 78.58  ? 43  ILE D CD1 1 
ATOM   10032 N N   . ARG D 2 44  ? 175.307 162.099 140.928 1.00 73.92  ? 44  ARG D N   1 
ATOM   10033 C CA  . ARG D 2 44  ? 176.361 162.885 140.303 1.00 71.44  ? 44  ARG D CA  1 
ATOM   10034 C C   . ARG D 2 44  ? 176.214 164.331 140.746 1.00 75.00  ? 44  ARG D C   1 
ATOM   10035 O O   . ARG D 2 44  ? 175.119 164.897 140.677 1.00 79.04  ? 44  ARG D O   1 
ATOM   10036 C CB  . ARG D 2 44  ? 176.299 162.786 138.777 1.00 71.53  ? 44  ARG D CB  1 
ATOM   10037 C CG  . ARG D 2 44  ? 177.487 163.411 138.071 1.00 72.11  ? 44  ARG D CG  1 
ATOM   10038 C CD  . ARG D 2 44  ? 177.123 163.843 136.665 1.00 74.51  ? 44  ARG D CD  1 
ATOM   10039 N NE  . ARG D 2 44  ? 176.761 162.715 135.817 1.00 80.22  ? 44  ARG D NE  1 
ATOM   10040 C CZ  . ARG D 2 44  ? 175.599 162.597 135.190 1.00 82.00  ? 44  ARG D CZ  1 
ATOM   10041 N NH1 . ARG D 2 44  ? 174.653 163.512 135.310 1.00 79.53  ? 44  ARG D NH1 1 
ATOM   10042 N NH2 . ARG D 2 44  ? 175.380 161.531 134.427 1.00 85.10  ? 44  ARG D NH2 1 
ATOM   10043 N N   . ILE D 2 45  ? 177.315 164.923 141.197 1.00 72.30  ? 45  ILE D N   1 
ATOM   10044 C CA  . ILE D 2 45  ? 177.320 166.239 141.822 1.00 71.75  ? 45  ILE D CA  1 
ATOM   10045 C C   . ILE D 2 45  ? 178.294 167.129 141.066 1.00 76.04  ? 45  ILE D C   1 
ATOM   10046 O O   . ILE D 2 45  ? 179.416 166.710 140.763 1.00 79.41  ? 45  ILE D O   1 
ATOM   10047 C CB  . ILE D 2 45  ? 177.710 166.151 143.309 1.00 70.18  ? 45  ILE D CB  1 
ATOM   10048 C CG1 . ILE D 2 45  ? 176.816 165.157 144.046 1.00 75.81  ? 45  ILE D CG1 1 
ATOM   10049 C CG2 . ILE D 2 45  ? 177.610 167.502 143.963 1.00 72.92  ? 45  ILE D CG2 1 
ATOM   10050 C CD1 . ILE D 2 45  ? 177.460 164.565 145.270 1.00 76.72  ? 45  ILE D CD1 1 
ATOM   10051 N N   . GLN D 2 46  ? 177.867 168.350 140.759 1.00 75.71  ? 46  GLN D N   1 
ATOM   10052 C CA  . GLN D 2 46  ? 178.737 169.343 140.145 1.00 73.39  ? 46  GLN D CA  1 
ATOM   10053 C C   . GLN D 2 46  ? 179.220 170.317 141.210 1.00 77.21  ? 46  GLN D C   1 
ATOM   10054 O O   . GLN D 2 46  ? 178.411 170.914 141.927 1.00 82.02  ? 46  GLN D O   1 
ATOM   10055 C CB  . GLN D 2 46  ? 178.019 170.095 139.025 1.00 70.87  ? 46  GLN D CB  1 
ATOM   10056 C CG  . GLN D 2 46  ? 178.966 170.841 138.103 1.00 71.81  ? 46  GLN D CG  1 
ATOM   10057 C CD  . GLN D 2 46  ? 178.257 171.844 137.222 1.00 79.24  ? 46  GLN D CD  1 
ATOM   10058 O OE1 . GLN D 2 46  ? 177.139 171.608 136.769 1.00 85.33  ? 46  GLN D OE1 1 
ATOM   10059 N NE2 . GLN D 2 46  ? 178.907 172.971 136.969 1.00 79.80  ? 46  GLN D NE2 1 
ATOM   10060 N N   . VAL D 2 47  ? 180.538 170.472 141.309 1.00 76.58  ? 47  VAL D N   1 
ATOM   10061 C CA  . VAL D 2 47  ? 181.172 171.274 142.346 1.00 74.73  ? 47  VAL D CA  1 
ATOM   10062 C C   . VAL D 2 47  ? 182.039 172.326 141.663 1.00 78.72  ? 47  VAL D C   1 
ATOM   10063 O O   . VAL D 2 47  ? 182.655 172.075 140.625 1.00 84.51  ? 47  VAL D O   1 
ATOM   10064 C CB  . VAL D 2 47  ? 181.999 170.393 143.312 1.00 74.82  ? 47  VAL D CB  1 
ATOM   10065 C CG1 . VAL D 2 47  ? 182.752 171.221 144.344 1.00 77.78  ? 47  VAL D CG1 1 
ATOM   10066 C CG2 . VAL D 2 47  ? 181.105 169.377 144.002 1.00 76.26  ? 47  VAL D CG2 1 
ATOM   10067 N N   . SER D 2 48  ? 182.056 173.532 142.245 1.00 77.44  ? 48  SER D N   1 
ATOM   10068 C CA  . SER D 2 48  ? 182.845 174.632 141.699 1.00 78.17  ? 48  SER D CA  1 
ATOM   10069 C C   . SER D 2 48  ? 184.345 174.355 141.706 1.00 80.84  ? 48  SER D C   1 
ATOM   10070 O O   . SER D 2 48  ? 185.080 175.000 140.953 1.00 83.46  ? 48  SER D O   1 
ATOM   10071 C CB  . SER D 2 48  ? 182.559 175.916 142.475 1.00 78.56  ? 48  SER D CB  1 
ATOM   10072 O OG  . SER D 2 48  ? 182.956 175.790 143.827 1.00 84.48  ? 48  SER D OG  1 
ATOM   10073 N N   . ALA D 2 49  ? 184.818 173.432 142.536 1.00 80.01  ? 49  ALA D N   1 
ATOM   10074 C CA  . ALA D 2 49  ? 186.208 173.007 142.499 1.00 76.22  ? 49  ALA D CA  1 
ATOM   10075 C C   . ALA D 2 49  ? 186.390 171.886 141.482 1.00 82.09  ? 49  ALA D C   1 
ATOM   10076 O O   . ALA D 2 49  ? 185.426 171.284 141.006 1.00 88.42  ? 49  ALA D O   1 
ATOM   10077 C CB  . ALA D 2 49  ? 186.673 172.544 143.878 1.00 77.61  ? 49  ALA D CB  1 
ATOM   10078 N N   . GLN D 2 50  ? 187.647 171.608 141.150 1.00 83.60  ? 50  GLN D N   1 
ATOM   10079 C CA  . GLN D 2 50  ? 187.990 170.591 140.165 1.00 83.20  ? 50  GLN D CA  1 
ATOM   10080 C C   . GLN D 2 50  ? 188.788 169.481 140.830 1.00 86.63  ? 50  GLN D C   1 
ATOM   10081 O O   . GLN D 2 50  ? 189.743 169.751 141.565 1.00 90.89  ? 50  GLN D O   1 
ATOM   10082 C CB  . GLN D 2 50  ? 188.783 171.198 139.011 1.00 79.42  ? 50  GLN D CB  1 
ATOM   10083 C CG  . GLN D 2 50  ? 187.968 172.163 138.193 1.00 81.91  ? 50  GLN D CG  1 
ATOM   10084 C CD  . GLN D 2 50  ? 188.745 172.782 137.063 1.00 87.95  ? 50  GLN D CD  1 
ATOM   10085 O OE1 . GLN D 2 50  ? 189.940 172.545 136.907 1.00 93.27  ? 50  GLN D OE1 1 
ATOM   10086 N NE2 . GLN D 2 50  ? 188.070 173.597 136.270 1.00 88.21  ? 50  GLN D NE2 1 
ATOM   10087 N N   . PHE D 2 51  ? 188.402 168.239 140.559 1.00 84.94  ? 51  PHE D N   1 
ATOM   10088 C CA  . PHE D 2 51  ? 188.984 167.071 141.199 1.00 87.10  ? 51  PHE D CA  1 
ATOM   10089 C C   . PHE D 2 51  ? 189.733 166.229 140.176 1.00 90.46  ? 51  PHE D C   1 
ATOM   10090 O O   . PHE D 2 51  ? 189.402 166.224 138.988 1.00 92.84  ? 51  PHE D O   1 
ATOM   10091 C CB  . PHE D 2 51  ? 187.903 166.227 141.876 1.00 84.77  ? 51  PHE D CB  1 
ATOM   10092 C CG  . PHE D 2 51  ? 186.952 167.027 142.713 1.00 84.82  ? 51  PHE D CG  1 
ATOM   10093 C CD1 . PHE D 2 51  ? 187.291 167.404 143.999 1.00 86.75  ? 51  PHE D CD1 1 
ATOM   10094 C CD2 . PHE D 2 51  ? 185.720 167.408 142.211 1.00 82.40  ? 51  PHE D CD2 1 
ATOM   10095 C CE1 . PHE D 2 51  ? 186.419 168.143 144.771 1.00 84.93  ? 51  PHE D CE1 1 
ATOM   10096 C CE2 . PHE D 2 51  ? 184.846 168.149 142.977 1.00 82.99  ? 51  PHE D CE2 1 
ATOM   10097 C CZ  . PHE D 2 51  ? 185.195 168.515 144.259 1.00 83.41  ? 51  PHE D CZ  1 
ATOM   10098 N N   . GLY D 2 52  ? 190.750 165.518 140.652 1.00 90.96  ? 52  GLY D N   1 
ATOM   10099 C CA  . GLY D 2 52  ? 191.558 164.694 139.781 1.00 92.49  ? 52  GLY D CA  1 
ATOM   10100 C C   . GLY D 2 52  ? 192.596 165.439 138.977 1.00 96.30  ? 52  GLY D C   1 
ATOM   10101 O O   . GLY D 2 52  ? 193.192 164.848 138.070 1.00 100.62 ? 52  GLY D O   1 
ATOM   10102 N N   . TYR D 2 53  ? 192.834 166.713 139.275 1.00 93.17  ? 53  TYR D N   1 
ATOM   10103 C CA  . TYR D 2 53  ? 193.824 167.502 138.561 1.00 94.62  ? 53  TYR D CA  1 
ATOM   10104 C C   . TYR D 2 53  ? 194.664 168.277 139.562 1.00 97.30  ? 53  TYR D C   1 
ATOM   10105 O O   . TYR D 2 53  ? 194.202 168.613 140.655 1.00 98.65  ? 53  TYR D O   1 
ATOM   10106 C CB  . TYR D 2 53  ? 193.166 168.454 137.556 1.00 92.48  ? 53  TYR D CB  1 
ATOM   10107 C CG  . TYR D 2 53  ? 192.501 167.734 136.408 1.00 94.02  ? 53  TYR D CG  1 
ATOM   10108 C CD1 . TYR D 2 53  ? 191.186 167.303 136.501 1.00 93.59  ? 53  TYR D CD1 1 
ATOM   10109 C CD2 . TYR D 2 53  ? 193.196 167.470 135.238 1.00 97.35  ? 53  TYR D CD2 1 
ATOM   10110 C CE1 . TYR D 2 53  ? 190.579 166.636 135.457 1.00 95.27  ? 53  TYR D CE1 1 
ATOM   10111 C CE2 . TYR D 2 53  ? 192.598 166.805 134.189 1.00 99.47  ? 53  TYR D CE2 1 
ATOM   10112 C CZ  . TYR D 2 53  ? 191.291 166.389 134.304 1.00 98.93  ? 53  TYR D CZ  1 
ATOM   10113 O OH  . TYR D 2 53  ? 190.693 165.727 133.257 1.00 99.88  ? 53  TYR D OH  1 
ATOM   10114 N N   . ASN D 2 54  ? 195.907 168.555 139.180 1.00 100.04 ? 54  ASN D N   1 
ATOM   10115 C CA  . ASN D 2 54  ? 196.852 169.223 140.060 1.00 100.29 ? 54  ASN D CA  1 
ATOM   10116 C C   . ASN D 2 54  ? 196.676 170.738 139.966 1.00 101.31 ? 54  ASN D C   1 
ATOM   10117 O O   . ASN D 2 54  ? 195.708 171.242 139.390 1.00 102.43 ? 54  ASN D O   1 
ATOM   10118 C CB  . ASN D 2 54  ? 198.279 168.792 139.729 1.00 100.59 ? 54  ASN D CB  1 
ATOM   10119 C CG  . ASN D 2 54  ? 198.681 169.126 138.304 1.00 103.63 ? 54  ASN D CG  1 
ATOM   10120 O OD1 . ASN D 2 54  ? 197.845 169.472 137.470 1.00 105.01 ? 54  ASN D OD1 1 
ATOM   10121 N ND2 . ASN D 2 54  ? 199.973 169.025 138.019 1.00 103.26 ? 54  ASN D ND2 1 
ATOM   10122 N N   . GLN D 2 55  ? 197.621 171.479 140.550 1.00 101.56 ? 55  GLN D N   1 
ATOM   10123 C CA  . GLN D 2 55  ? 197.567 172.937 140.509 1.00 98.93  ? 55  GLN D CA  1 
ATOM   10124 C C   . GLN D 2 55  ? 197.759 173.463 139.092 1.00 99.35  ? 55  GLN D C   1 
ATOM   10125 O O   . GLN D 2 55  ? 197.098 174.427 138.688 1.00 97.26  ? 55  GLN D O   1 
ATOM   10126 C CB  . GLN D 2 55  ? 198.623 173.521 141.445 1.00 99.79  ? 55  GLN D CB  1 
ATOM   10127 C CG  . GLN D 2 55  ? 198.336 174.935 141.905 1.00 101.61 ? 55  GLN D CG  1 
ATOM   10128 C CD  . GLN D 2 55  ? 198.936 175.976 140.985 1.00 107.90 ? 55  GLN D CD  1 
ATOM   10129 O OE1 . GLN D 2 55  ? 199.787 175.666 140.152 1.00 110.24 ? 55  GLN D OE1 1 
ATOM   10130 N NE2 . GLN D 2 55  ? 198.493 177.218 141.128 1.00 108.23 ? 55  GLN D NE2 1 
ATOM   10131 N N   . ALA D 2 56  ? 198.660 172.848 138.324 1.00 100.20 ? 56  ALA D N   1 
ATOM   10132 C CA  . ALA D 2 56  ? 198.938 173.322 136.974 1.00 100.81 ? 56  ALA D CA  1 
ATOM   10133 C C   . ALA D 2 56  ? 197.813 173.003 135.999 1.00 101.25 ? 56  ALA D C   1 
ATOM   10134 O O   . ALA D 2 56  ? 197.582 173.779 135.067 1.00 101.23 ? 56  ALA D O   1 
ATOM   10135 C CB  . ALA D 2 56  ? 200.250 172.724 136.466 1.00 100.40 ? 56  ALA D CB  1 
ATOM   10136 N N   . GLY D 2 57  ? 197.109 171.891 136.192 1.00 100.39 ? 57  GLY D N   1 
ATOM   10137 C CA  . GLY D 2 57  ? 196.027 171.507 135.312 1.00 98.92  ? 57  GLY D CA  1 
ATOM   10138 C C   . GLY D 2 57  ? 196.171 170.153 134.660 1.00 101.81 ? 57  GLY D C   1 
ATOM   10139 O O   . GLY D 2 57  ? 195.236 169.712 133.982 1.00 103.08 ? 57  GLY D O   1 
ATOM   10140 N N   . THR D 2 58  ? 197.304 169.482 134.835 1.00 103.63 ? 58  THR D N   1 
ATOM   10141 C CA  . THR D 2 58  ? 197.478 168.153 134.281 1.00 101.37 ? 58  THR D CA  1 
ATOM   10142 C C   . THR D 2 58  ? 196.697 167.131 135.104 1.00 101.22 ? 58  THR D C   1 
ATOM   10143 O O   . THR D 2 58  ? 196.267 167.395 136.229 1.00 101.71 ? 58  THR D O   1 
ATOM   10144 C CB  . THR D 2 58  ? 198.958 167.782 134.233 1.00 101.49 ? 58  THR D CB  1 
ATOM   10145 O OG1 . THR D 2 58  ? 199.491 167.771 135.562 1.00 105.03 ? 58  THR D OG1 1 
ATOM   10146 C CG2 . THR D 2 58  ? 199.725 168.793 133.397 1.00 99.30  ? 58  THR D CG2 1 
ATOM   10147 N N   . ALA D 2 59  ? 196.510 165.950 134.523 1.00 100.47 ? 59  ALA D N   1 
ATOM   10148 C CA  . ALA D 2 59  ? 195.779 164.888 135.201 1.00 99.75  ? 59  ALA D CA  1 
ATOM   10149 C C   . ALA D 2 59  ? 196.604 164.356 136.365 1.00 102.07 ? 59  ALA D C   1 
ATOM   10150 O O   . ALA D 2 59  ? 197.729 163.885 136.174 1.00 107.91 ? 59  ALA D O   1 
ATOM   10151 C CB  . ALA D 2 59  ? 195.443 163.767 134.222 1.00 100.38 ? 59  ALA D CB  1 
ATOM   10152 N N   . ASP D 2 60  ? 196.046 164.437 137.572 1.00 99.32  ? 60  ASP D N   1 
ATOM   10153 C CA  . ASP D 2 60  ? 196.752 163.989 138.770 1.00 102.11 ? 60  ASP D CA  1 
ATOM   10154 C C   . ASP D 2 60  ? 195.707 163.422 139.726 1.00 101.96 ? 60  ASP D C   1 
ATOM   10155 O O   . ASP D 2 60  ? 195.014 164.179 140.411 1.00 103.78 ? 60  ASP D O   1 
ATOM   10156 C CB  . ASP D 2 60  ? 197.537 165.129 139.404 1.00 105.94 ? 60  ASP D CB  1 
ATOM   10157 C CG  . ASP D 2 60  ? 198.602 164.644 140.374 1.00 113.31 ? 60  ASP D CG  1 
ATOM   10158 O OD1 . ASP D 2 60  ? 198.537 163.478 140.818 1.00 111.55 ? 60  ASP D OD1 1 
ATOM   10159 O OD2 . ASP D 2 60  ? 199.513 165.436 140.692 1.00 117.61 ? 60  ASP D OD2 1 
ATOM   10160 N N   . VAL D 2 61  ? 195.604 162.092 139.758 1.00 101.52 ? 61  VAL D N   1 
ATOM   10161 C CA  . VAL D 2 61  ? 194.695 161.426 140.678 1.00 102.31 ? 61  VAL D CA  1 
ATOM   10162 C C   . VAL D 2 61  ? 195.163 161.691 142.113 1.00 105.45 ? 61  VAL D C   1 
ATOM   10163 O O   . VAL D 2 61  ? 196.358 161.888 142.372 1.00 106.46 ? 61  VAL D O   1 
ATOM   10164 C CB  . VAL D 2 61  ? 194.645 159.924 140.336 1.00 103.58 ? 61  VAL D CB  1 
ATOM   10165 C CG1 . VAL D 2 61  ? 193.789 159.118 141.312 1.00 101.31 ? 61  VAL D CG1 1 
ATOM   10166 C CG2 . VAL D 2 61  ? 194.146 159.730 138.911 1.00 97.61  ? 61  VAL D CG2 1 
ATOM   10167 N N   . THR D 2 62  ? 194.197 161.747 143.041 1.00 104.85 ? 62  THR D N   1 
ATOM   10168 C CA  . THR D 2 62  ? 194.376 162.061 144.463 1.00 109.90 ? 62  THR D CA  1 
ATOM   10169 C C   . THR D 2 62  ? 194.854 163.491 144.692 1.00 107.49 ? 62  THR D C   1 
ATOM   10170 O O   . THR D 2 62  ? 195.385 163.806 145.760 1.00 108.05 ? 62  THR D O   1 
ATOM   10171 C CB  . THR D 2 62  ? 195.311 161.073 145.183 1.00 112.31 ? 62  THR D CB  1 
ATOM   10172 O OG1 . THR D 2 62  ? 196.667 161.309 144.783 1.00 111.82 ? 62  THR D OG1 1 
ATOM   10173 C CG2 . THR D 2 62  ? 194.924 159.629 144.882 1.00 121.52 ? 62  THR D CG2 1 
ATOM   10174 N N   . LYS D 2 63  ? 194.656 164.370 143.711 1.00 104.90 ? 63  LYS D N   1 
ATOM   10175 C CA  . LYS D 2 63  ? 194.936 165.792 143.844 1.00 102.26 ? 63  LYS D CA  1 
ATOM   10176 C C   . LYS D 2 63  ? 193.762 166.569 143.268 1.00 100.24 ? 63  LYS D C   1 
ATOM   10177 O O   . LYS D 2 63  ? 193.284 166.254 142.175 1.00 101.56 ? 63  LYS D O   1 
ATOM   10178 C CB  . LYS D 2 63  ? 196.230 166.187 143.114 1.00 102.83 ? 63  LYS D CB  1 
ATOM   10179 C CG  . LYS D 2 63  ? 197.493 165.508 143.626 1.00 107.08 ? 63  LYS D CG  1 
ATOM   10180 C CD  . LYS D 2 63  ? 197.783 165.854 145.075 1.00 107.21 ? 63  LYS D CD  1 
ATOM   10181 C CE  . LYS D 2 63  ? 198.143 167.318 145.225 1.00 108.03 ? 63  LYS D CE  1 
ATOM   10182 N NZ  . LYS D 2 63  ? 199.414 167.624 144.517 1.00 109.69 ? 63  LYS D NZ  1 
ATOM   10183 N N   . PHE D 2 64  ? 193.297 167.580 143.998 1.00 96.26  ? 64  PHE D N   1 
ATOM   10184 C CA  . PHE D 2 64  ? 192.241 168.448 143.503 1.00 91.31  ? 64  PHE D CA  1 
ATOM   10185 C C   . PHE D 2 64  ? 192.655 169.903 143.661 1.00 91.84  ? 64  PHE D C   1 
ATOM   10186 O O   . PHE D 2 64  ? 193.349 170.274 144.610 1.00 97.06  ? 64  PHE D O   1 
ATOM   10187 C CB  . PHE D 2 64  ? 190.892 168.196 144.212 1.00 88.60  ? 64  PHE D CB  1 
ATOM   10188 C CG  . PHE D 2 64  ? 190.761 168.857 145.557 1.00 91.14  ? 64  PHE D CG  1 
ATOM   10189 C CD1 . PHE D 2 64  ? 191.300 168.276 146.688 1.00 94.93  ? 64  PHE D CD1 1 
ATOM   10190 C CD2 . PHE D 2 64  ? 190.056 170.045 145.693 1.00 89.18  ? 64  PHE D CD2 1 
ATOM   10191 C CE1 . PHE D 2 64  ? 191.164 168.880 147.923 1.00 94.46  ? 64  PHE D CE1 1 
ATOM   10192 C CE2 . PHE D 2 64  ? 189.923 170.652 146.924 1.00 88.87  ? 64  PHE D CE2 1 
ATOM   10193 C CZ  . PHE D 2 64  ? 190.476 170.068 148.039 1.00 90.96  ? 64  PHE D CZ  1 
ATOM   10194 N N   . ARG D 2 65  ? 192.202 170.725 142.723 1.00 89.29  ? 65  ARG D N   1 
ATOM   10195 C CA  . ARG D 2 65  ? 192.533 172.138 142.665 1.00 88.45  ? 65  ARG D CA  1 
ATOM   10196 C C   . ARG D 2 65  ? 191.309 172.980 143.009 1.00 89.83  ? 65  ARG D C   1 
ATOM   10197 O O   . ARG D 2 65  ? 190.169 172.594 142.732 1.00 92.46  ? 65  ARG D O   1 
ATOM   10198 C CB  . ARG D 2 65  ? 193.075 172.493 141.277 1.00 86.81  ? 65  ARG D CB  1 
ATOM   10199 C CG  . ARG D 2 65  ? 192.063 172.292 140.170 1.00 86.24  ? 65  ARG D CG  1 
ATOM   10200 C CD  . ARG D 2 65  ? 192.607 172.617 138.795 1.00 86.18  ? 65  ARG D CD  1 
ATOM   10201 N NE  . ARG D 2 65  ? 192.897 174.033 138.627 1.00 92.87  ? 65  ARG D NE  1 
ATOM   10202 C CZ  . ARG D 2 65  ? 193.625 174.529 137.638 1.00 94.69  ? 65  ARG D CZ  1 
ATOM   10203 N NH1 . ARG D 2 65  ? 194.110 173.756 136.685 1.00 91.56  ? 65  ARG D NH1 1 
ATOM   10204 N NH2 . ARG D 2 65  ? 193.858 175.835 137.595 1.00 100.27 ? 65  ARG D NH2 1 
ATOM   10205 N N   . TYR D 2 66  ? 191.554 174.125 143.642 1.00 90.29  ? 66  TYR D N   1 
ATOM   10206 C CA  . TYR D 2 66  ? 190.480 175.010 144.067 1.00 87.57  ? 66  TYR D CA  1 
ATOM   10207 C C   . TYR D 2 66  ? 190.987 176.445 144.074 1.00 92.11  ? 66  TYR D C   1 
ATOM   10208 O O   . TYR D 2 66  ? 192.155 176.718 143.786 1.00 97.74  ? 66  TYR D O   1 
ATOM   10209 C CB  . TYR D 2 66  ? 189.934 174.620 145.447 1.00 87.83  ? 66  TYR D CB  1 
ATOM   10210 C CG  . TYR D 2 66  ? 190.922 174.764 146.584 1.00 92.12  ? 66  TYR D CG  1 
ATOM   10211 C CD1 . TYR D 2 66  ? 191.860 173.776 146.847 1.00 93.93  ? 66  TYR D CD1 1 
ATOM   10212 C CD2 . TYR D 2 66  ? 190.902 175.883 147.406 1.00 94.65  ? 66  TYR D CD2 1 
ATOM   10213 C CE1 . TYR D 2 66  ? 192.758 173.904 147.888 1.00 97.59  ? 66  TYR D CE1 1 
ATOM   10214 C CE2 . TYR D 2 66  ? 191.795 176.020 148.448 1.00 95.97  ? 66  TYR D CE2 1 
ATOM   10215 C CZ  . TYR D 2 66  ? 192.720 175.028 148.684 1.00 99.01  ? 66  TYR D CZ  1 
ATOM   10216 O OH  . TYR D 2 66  ? 193.611 175.163 149.723 1.00 103.31 ? 66  TYR D OH  1 
ATOM   10217 N N   . MET D 2 67  ? 190.091 177.362 144.424 1.00 91.81  ? 67  MET D N   1 
ATOM   10218 C CA  . MET D 2 67  ? 190.358 178.791 144.358 1.00 95.10  ? 67  MET D CA  1 
ATOM   10219 C C   . MET D 2 67  ? 190.597 179.328 145.764 1.00 98.72  ? 67  MET D C   1 
ATOM   10220 O O   . MET D 2 67  ? 189.813 179.055 146.679 1.00 99.75  ? 67  MET D O   1 
ATOM   10221 C CB  . MET D 2 67  ? 189.191 179.522 143.695 1.00 91.50  ? 67  MET D CB  1 
ATOM   10222 C CG  . MET D 2 67  ? 189.448 180.983 143.406 1.00 96.70  ? 67  MET D CG  1 
ATOM   10223 S SD  . MET D 2 67  ? 191.015 181.188 142.548 1.00 112.40 ? 67  MET D SD  1 
ATOM   10224 C CE  . MET D 2 67  ? 190.494 181.038 140.843 1.00 103.82 ? 67  MET D CE  1 
ATOM   10225 N N   . SER D 2 68  ? 191.676 180.086 145.930 1.00 101.93 ? 68  SER D N   1 
ATOM   10226 C CA  . SER D 2 68  ? 192.080 180.565 147.242 1.00 105.59 ? 68  SER D CA  1 
ATOM   10227 C C   . SER D 2 68  ? 191.256 181.777 147.668 1.00 110.71 ? 68  SER D C   1 
ATOM   10228 O O   . SER D 2 68  ? 190.594 182.432 146.860 1.00 110.97 ? 68  SER D O   1 
ATOM   10229 C CB  . SER D 2 68  ? 193.564 180.926 147.245 1.00 112.47 ? 68  SER D CB  1 
ATOM   10230 O OG  . SER D 2 68  ? 193.877 181.793 146.170 1.00 121.38 ? 68  SER D OG  1 
ATOM   10231 N N   . PHE D 2 69  ? 191.314 182.071 148.965 1.00 112.88 ? 69  PHE D N   1 
ATOM   10232 C CA  . PHE D 2 69  ? 190.662 183.237 149.544 1.00 116.89 ? 69  PHE D CA  1 
ATOM   10233 C C   . PHE D 2 69  ? 191.569 184.458 149.616 1.00 127.73 ? 69  PHE D C   1 
ATOM   10234 O O   . PHE D 2 69  ? 191.131 185.503 150.107 1.00 136.76 ? 69  PHE D O   1 
ATOM   10235 C CB  . PHE D 2 69  ? 190.148 182.914 150.951 1.00 118.03 ? 69  PHE D CB  1 
ATOM   10236 C CG  . PHE D 2 69  ? 188.864 182.141 150.969 1.00 115.03 ? 69  PHE D CG  1 
ATOM   10237 C CD1 . PHE D 2 69  ? 187.792 182.538 150.190 1.00 111.37 ? 69  PHE D CD1 1 
ATOM   10238 C CD2 . PHE D 2 69  ? 188.723 181.026 151.776 1.00 117.32 ? 69  PHE D CD2 1 
ATOM   10239 C CE1 . PHE D 2 69  ? 186.606 181.834 150.211 1.00 105.21 ? 69  PHE D CE1 1 
ATOM   10240 C CE2 . PHE D 2 69  ? 187.540 180.317 151.799 1.00 114.62 ? 69  PHE D CE2 1 
ATOM   10241 C CZ  . PHE D 2 69  ? 186.480 180.723 151.016 1.00 106.69 ? 69  PHE D CZ  1 
ATOM   10242 N N   . ASP D 2 70  ? 192.810 184.354 149.151 1.00 128.20 ? 70  ASP D N   1 
ATOM   10243 C CA  . ASP D 2 70  ? 193.736 185.473 149.226 1.00 130.09 ? 70  ASP D CA  1 
ATOM   10244 C C   . ASP D 2 70  ? 193.332 186.574 148.250 1.00 131.31 ? 70  ASP D C   1 
ATOM   10245 O O   . ASP D 2 70  ? 192.614 186.342 147.274 1.00 127.82 ? 70  ASP D O   1 
ATOM   10246 C CB  . ASP D 2 70  ? 195.160 185.010 148.923 1.00 127.65 ? 70  ASP D CB  1 
ATOM   10247 C CG  . ASP D 2 70  ? 195.692 184.051 149.965 1.00 134.10 ? 70  ASP D CG  1 
ATOM   10248 O OD1 . ASP D 2 70  ? 195.059 183.923 151.033 1.00 139.57 ? 70  ASP D OD1 1 
ATOM   10249 O OD2 . ASP D 2 70  ? 196.744 183.426 149.717 1.00 135.61 ? 70  ASP D OD2 1 
ATOM   10250 N N   . HIS D 2 71  ? 193.799 187.795 148.533 1.00 134.15 ? 71  HIS D N   1 
ATOM   10251 C CA  . HIS D 2 71  ? 193.571 188.895 147.603 1.00 130.72 ? 71  HIS D CA  1 
ATOM   10252 C C   . HIS D 2 71  ? 194.313 188.681 146.294 1.00 127.03 ? 71  HIS D C   1 
ATOM   10253 O O   . HIS D 2 71  ? 193.851 189.149 145.248 1.00 123.05 ? 71  HIS D O   1 
ATOM   10254 C CB  . HIS D 2 71  ? 193.989 190.229 148.223 1.00 133.15 ? 71  HIS D CB  1 
ATOM   10255 C CG  . HIS D 2 71  ? 195.446 190.317 148.550 1.00 140.55 ? 71  HIS D CG  1 
ATOM   10256 N ND1 . HIS D 2 71  ? 196.391 190.721 147.631 1.00 138.98 ? 71  HIS D ND1 1 
ATOM   10257 C CD2 . HIS D 2 71  ? 196.121 190.058 149.694 1.00 145.69 ? 71  HIS D CD2 1 
ATOM   10258 C CE1 . HIS D 2 71  ? 197.586 190.703 148.195 1.00 142.34 ? 71  HIS D CE1 1 
ATOM   10259 N NE2 . HIS D 2 71  ? 197.450 190.305 149.446 1.00 147.68 ? 71  HIS D NE2 1 
ATOM   10260 N N   . ASP D 2 72  ? 195.448 187.991 146.332 1.00 128.19 ? 72  ASP D N   1 
ATOM   10261 C CA  . ASP D 2 72  ? 196.086 187.476 145.129 1.00 129.48 ? 72  ASP D CA  1 
ATOM   10262 C C   . ASP D 2 72  ? 195.212 186.344 144.608 1.00 130.26 ? 72  ASP D C   1 
ATOM   10263 O O   . ASP D 2 72  ? 195.134 185.276 145.222 1.00 127.99 ? 72  ASP D O   1 
ATOM   10264 C CB  . ASP D 2 72  ? 197.504 186.998 145.424 1.00 129.19 ? 72  ASP D CB  1 
ATOM   10265 C CG  . ASP D 2 72  ? 198.256 186.608 144.171 1.00 132.18 ? 72  ASP D CG  1 
ATOM   10266 O OD1 . ASP D 2 72  ? 197.968 187.184 143.102 1.00 133.15 ? 72  ASP D OD1 1 
ATOM   10267 O OD2 . ASP D 2 72  ? 199.132 185.723 144.254 1.00 132.99 ? 72  ASP D OD2 1 
ATOM   10268 N N   . HIS D 2 73  ? 194.541 186.583 143.485 1.00 131.32 ? 73  HIS D N   1 
ATOM   10269 C CA  . HIS D 2 73  ? 193.558 185.646 142.961 1.00 126.54 ? 73  HIS D CA  1 
ATOM   10270 C C   . HIS D 2 73  ? 194.267 184.457 142.320 1.00 127.50 ? 73  HIS D C   1 
ATOM   10271 O O   . HIS D 2 73  ? 194.387 184.385 141.093 1.00 130.28 ? 73  HIS D O   1 
ATOM   10272 C CB  . HIS D 2 73  ? 192.645 186.372 141.967 1.00 123.52 ? 73  HIS D CB  1 
ATOM   10273 C CG  . HIS D 2 73  ? 191.559 185.521 141.389 1.00 128.89 ? 73  HIS D CG  1 
ATOM   10274 N ND1 . HIS D 2 73  ? 190.448 185.142 142.111 1.00 128.53 ? 73  HIS D ND1 1 
ATOM   10275 C CD2 . HIS D 2 73  ? 191.402 184.995 140.152 1.00 131.10 ? 73  HIS D CD2 1 
ATOM   10276 C CE1 . HIS D 2 73  ? 189.658 184.411 141.346 1.00 129.39 ? 73  HIS D CE1 1 
ATOM   10277 N NE2 . HIS D 2 73  ? 190.214 184.307 140.152 1.00 131.66 ? 73  HIS D NE2 1 
ATOM   10278 N N   . ASP D 2 74  ? 194.754 183.526 143.142 1.00 122.81 ? 74  ASP D N   1 
ATOM   10279 C CA  . ASP D 2 74  ? 195.565 182.415 142.666 1.00 117.89 ? 74  ASP D CA  1 
ATOM   10280 C C   . ASP D 2 74  ? 194.882 181.092 142.976 1.00 112.89 ? 74  ASP D C   1 
ATOM   10281 O O   . ASP D 2 74  ? 193.958 181.023 143.791 1.00 113.96 ? 74  ASP D O   1 
ATOM   10282 C CB  . ASP D 2 74  ? 196.970 182.427 143.287 1.00 121.42 ? 74  ASP D CB  1 
ATOM   10283 C CG  . ASP D 2 74  ? 196.954 182.163 144.781 1.00 126.78 ? 74  ASP D CG  1 
ATOM   10284 O OD1 . ASP D 2 74  ? 195.987 182.570 145.455 1.00 130.02 ? 74  ASP D OD1 1 
ATOM   10285 O OD2 . ASP D 2 74  ? 197.916 181.545 145.283 1.00 126.84 ? 74  ASP D OD2 1 
ATOM   10286 N N   . ILE D 2 75  ? 195.371 180.038 142.335 1.00 106.96 ? 75  ILE D N   1 
ATOM   10287 C CA  . ILE D 2 75  ? 194.740 178.725 142.371 1.00 100.95 ? 75  ILE D CA  1 
ATOM   10288 C C   . ILE D 2 75  ? 195.616 177.781 143.182 1.00 100.51 ? 75  ILE D C   1 
ATOM   10289 O O   . ILE D 2 75  ? 196.817 177.655 142.918 1.00 104.72 ? 75  ILE D O   1 
ATOM   10290 C CB  . ILE D 2 75  ? 194.529 178.194 140.945 1.00 98.20  ? 75  ILE D CB  1 
ATOM   10291 C CG1 . ILE D 2 75  ? 193.778 179.237 140.119 1.00 99.93  ? 75  ILE D CG1 1 
ATOM   10292 C CG2 . ILE D 2 75  ? 193.787 176.871 140.963 1.00 91.52  ? 75  ILE D CG2 1 
ATOM   10293 C CD1 . ILE D 2 75  ? 193.795 178.976 138.641 1.00 95.61  ? 75  ILE D CD1 1 
ATOM   10294 N N   . LYS D 2 76  ? 195.024 177.121 144.172 1.00 96.92  ? 76  LYS D N   1 
ATOM   10295 C CA  . LYS D 2 76  ? 195.756 176.219 145.049 1.00 95.13  ? 76  LYS D CA  1 
ATOM   10296 C C   . LYS D 2 76  ? 195.321 174.779 144.810 1.00 96.93  ? 76  LYS D C   1 
ATOM   10297 O O   . LYS D 2 76  ? 194.375 174.503 144.072 1.00 100.56 ? 76  LYS D O   1 
ATOM   10298 C CB  . LYS D 2 76  ? 195.555 176.602 146.518 1.00 95.70  ? 76  LYS D CB  1 
ATOM   10299 C CG  . LYS D 2 76  ? 196.220 177.908 146.907 1.00 103.62 ? 76  LYS D CG  1 
ATOM   10300 C CD  . LYS D 2 76  ? 195.870 178.302 148.328 1.00 106.52 ? 76  LYS D CD  1 
ATOM   10301 C CE  . LYS D 2 76  ? 196.540 177.384 149.333 1.00 109.91 ? 76  LYS D CE  1 
ATOM   10302 N NZ  . LYS D 2 76  ? 196.298 177.830 150.732 1.00 113.32 ? 76  LYS D NZ  1 
ATOM   10303 N N   . GLU D 2 77  ? 196.030 173.855 145.454 1.00 96.59  ? 77  GLU D N   1 
ATOM   10304 C CA  . GLU D 2 77  ? 195.770 172.433 145.306 1.00 96.64  ? 77  GLU D CA  1 
ATOM   10305 C C   . GLU D 2 77  ? 195.894 171.736 146.655 1.00 98.30  ? 77  GLU D C   1 
ATOM   10306 O O   . GLU D 2 77  ? 196.507 172.250 147.593 1.00 100.51 ? 77  GLU D O   1 
ATOM   10307 C CB  . GLU D 2 77  ? 196.723 171.790 144.290 1.00 97.57  ? 77  GLU D CB  1 
ATOM   10308 C CG  . GLU D 2 77  ? 198.080 171.417 144.855 1.00 104.76 ? 77  GLU D CG  1 
ATOM   10309 C CD  . GLU D 2 77  ? 198.952 170.702 143.847 1.00 113.59 ? 77  GLU D CD  1 
ATOM   10310 O OE1 . GLU D 2 77  ? 198.487 170.477 142.711 1.00 113.73 ? 77  GLU D OE1 1 
ATOM   10311 O OE2 . GLU D 2 77  ? 200.103 170.361 144.190 1.00 117.95 ? 77  GLU D OE2 1 
ATOM   10312 N N   . ASP D 2 78  ? 195.287 170.555 146.738 1.00 97.28  ? 78  ASP D N   1 
ATOM   10313 C CA  . ASP D 2 78  ? 195.305 169.754 147.954 1.00 98.60  ? 78  ASP D CA  1 
ATOM   10314 C C   . ASP D 2 78  ? 195.038 168.305 147.572 1.00 100.25 ? 78  ASP D C   1 
ATOM   10315 O O   . ASP D 2 78  ? 194.840 167.980 146.400 1.00 100.48 ? 78  ASP D O   1 
ATOM   10316 C CB  . ASP D 2 78  ? 194.281 170.261 148.973 1.00 99.88  ? 78  ASP D CB  1 
ATOM   10317 C CG  . ASP D 2 78  ? 194.720 170.031 150.403 1.00 108.62 ? 78  ASP D CG  1 
ATOM   10318 O OD1 . ASP D 2 78  ? 195.226 168.930 150.701 1.00 111.13 ? 78  ASP D OD1 1 
ATOM   10319 O OD2 . ASP D 2 78  ? 194.561 170.953 151.230 1.00 112.98 ? 78  ASP D OD2 1 
ATOM   10320 N N   . SER D 2 79  ? 195.040 167.435 148.576 1.00 101.88 ? 79  SER D N   1 
ATOM   10321 C CA  . SER D 2 79  ? 194.873 166.008 148.349 1.00 103.36 ? 79  SER D CA  1 
ATOM   10322 C C   . SER D 2 79  ? 193.398 165.620 148.405 1.00 102.53 ? 79  SER D C   1 
ATOM   10323 O O   . SER D 2 79  ? 192.574 166.298 149.019 1.00 103.94 ? 79  SER D O   1 
ATOM   10324 C CB  . SER D 2 79  ? 195.672 165.208 149.373 1.00 107.14 ? 79  SER D CB  1 
ATOM   10325 O OG  . SER D 2 79  ? 195.749 163.847 148.991 1.00 112.68 ? 79  SER D OG  1 
ATOM   10326 N N   . MET D 2 80  ? 193.073 164.499 147.757 1.00 100.57 ? 80  MET D N   1 
ATOM   10327 C CA  . MET D 2 80  ? 191.670 164.150 147.551 1.00 97.66  ? 80  MET D CA  1 
ATOM   10328 C C   . MET D 2 80  ? 191.061 163.376 148.712 1.00 99.11  ? 80  MET D C   1 
ATOM   10329 O O   . MET D 2 80  ? 189.831 163.297 148.804 1.00 99.56  ? 80  MET D O   1 
ATOM   10330 C CB  . MET D 2 80  ? 191.506 163.337 146.268 1.00 95.34  ? 80  MET D CB  1 
ATOM   10331 C CG  . MET D 2 80  ? 191.303 164.168 145.016 1.00 98.46  ? 80  MET D CG  1 
ATOM   10332 S SD  . MET D 2 80  ? 189.646 164.867 144.935 1.00 105.15 ? 80  MET D SD  1 
ATOM   10333 C CE  . MET D 2 80  ? 188.661 163.379 144.850 1.00 90.04  ? 80  MET D CE  1 
ATOM   10334 N N   . GLU D 2 81  ? 191.872 162.789 149.595 1.00 103.03 ? 81  GLU D N   1 
ATOM   10335 C CA  . GLU D 2 81  ? 191.276 162.009 150.675 1.00 105.19 ? 81  GLU D CA  1 
ATOM   10336 C C   . GLU D 2 81  ? 190.619 162.878 151.737 1.00 105.52 ? 81  GLU D C   1 
ATOM   10337 O O   . GLU D 2 81  ? 189.842 162.356 152.541 1.00 108.15 ? 81  GLU D O   1 
ATOM   10338 C CB  . GLU D 2 81  ? 192.306 161.087 151.337 1.00 109.05 ? 81  GLU D CB  1 
ATOM   10339 C CG  . GLU D 2 81  ? 193.386 161.783 152.147 1.00 116.56 ? 81  GLU D CG  1 
ATOM   10340 C CD  . GLU D 2 81  ? 194.558 162.241 151.306 1.00 121.86 ? 81  GLU D CD  1 
ATOM   10341 O OE1 . GLU D 2 81  ? 194.425 162.296 150.066 1.00 118.24 ? 81  GLU D OE1 1 
ATOM   10342 O OE2 . GLU D 2 81  ? 195.619 162.548 151.888 1.00 127.32 ? 81  GLU D OE2 1 
ATOM   10343 N N   . LYS D 2 82  ? 190.908 164.176 151.767 1.00 103.62 ? 82  LYS D N   1 
ATOM   10344 C CA  . LYS D 2 82  ? 190.164 165.098 152.623 1.00 104.64 ? 82  LYS D CA  1 
ATOM   10345 C C   . LYS D 2 82  ? 189.004 165.738 151.866 1.00 101.96 ? 82  LYS D C   1 
ATOM   10346 O O   . LYS D 2 82  ? 188.812 166.951 151.875 1.00 103.51 ? 82  LYS D O   1 
ATOM   10347 C CB  . LYS D 2 82  ? 191.103 166.151 153.197 1.00 107.93 ? 82  LYS D CB  1 
ATOM   10348 C CG  . LYS D 2 82  ? 192.029 166.787 152.180 1.00 105.10 ? 82  LYS D CG  1 
ATOM   10349 C CD  . LYS D 2 82  ? 192.763 167.973 152.773 1.00 109.64 ? 82  LYS D CD  1 
ATOM   10350 C CE  . LYS D 2 82  ? 193.849 167.525 153.735 1.00 115.13 ? 82  LYS D CE  1 
ATOM   10351 N NZ  . LYS D 2 82  ? 195.128 167.245 153.028 1.00 114.05 ? 82  LYS D NZ  1 
ATOM   10352 N N   . ILE D 2 83  ? 188.211 164.900 151.204 1.00 99.12  ? 83  ILE D N   1 
ATOM   10353 C CA  . ILE D 2 83  ? 186.993 165.315 150.519 1.00 92.22  ? 83  ILE D CA  1 
ATOM   10354 C C   . ILE D 2 83  ? 185.900 164.337 150.920 1.00 91.83  ? 83  ILE D C   1 
ATOM   10355 O O   . ILE D 2 83  ? 186.031 163.129 150.688 1.00 95.56  ? 83  ILE D O   1 
ATOM   10356 C CB  . ILE D 2 83  ? 187.162 165.345 148.990 1.00 88.57  ? 83  ILE D CB  1 
ATOM   10357 C CG1 . ILE D 2 83  ? 188.044 166.523 148.568 1.00 88.60  ? 83  ILE D CG1 1 
ATOM   10358 C CG2 . ILE D 2 83  ? 185.807 165.397 148.296 1.00 84.78  ? 83  ILE D CG2 1 
ATOM   10359 C CD1 . ILE D 2 83  ? 187.326 167.856 148.524 1.00 88.27  ? 83  ILE D CD1 1 
ATOM   10360 N N   . ALA D 2 84  ? 184.832 164.848 151.520 1.00 88.91  ? 84  ALA D N   1 
ATOM   10361 C CA  . ALA D 2 84  ? 183.754 164.015 152.029 1.00 86.14  ? 84  ALA D CA  1 
ATOM   10362 C C   . ALA D 2 84  ? 182.431 164.431 151.408 1.00 86.23  ? 84  ALA D C   1 
ATOM   10363 O O   . ALA D 2 84  ? 182.169 165.621 151.217 1.00 88.70  ? 84  ALA D O   1 
ATOM   10364 C CB  . ALA D 2 84  ? 183.656 164.100 153.551 1.00 84.50  ? 84  ALA D CB  1 
ATOM   10365 N N   . ILE D 2 85  ? 181.604 163.441 151.094 1.00 82.63  ? 85  ILE D N   1 
ATOM   10366 C CA  . ILE D 2 85  ? 180.251 163.652 150.603 1.00 81.13  ? 85  ILE D CA  1 
ATOM   10367 C C   . ILE D 2 85  ? 179.295 162.996 151.587 1.00 86.97  ? 85  ILE D C   1 
ATOM   10368 O O   . ILE D 2 85  ? 179.549 161.884 152.059 1.00 92.76  ? 85  ILE D O   1 
ATOM   10369 C CB  . ILE D 2 85  ? 180.065 163.079 149.183 1.00 78.89  ? 85  ILE D CB  1 
ATOM   10370 C CG1 . ILE D 2 85  ? 181.185 163.567 148.265 1.00 76.37  ? 85  ILE D CG1 1 
ATOM   10371 C CG2 . ILE D 2 85  ? 178.714 163.472 148.620 1.00 82.27  ? 85  ILE D CG2 1 
ATOM   10372 C CD1 . ILE D 2 85  ? 181.448 162.662 147.092 1.00 79.09  ? 85  ILE D CD1 1 
ATOM   10373 N N   . SER D 2 86  ? 178.215 163.696 151.923 1.00 85.82  ? 86  SER D N   1 
ATOM   10374 C CA  . SER D 2 86  ? 177.261 163.168 152.885 1.00 88.06  ? 86  SER D CA  1 
ATOM   10375 C C   . SER D 2 86  ? 175.858 163.634 152.533 1.00 88.80  ? 86  SER D C   1 
ATOM   10376 O O   . SER D 2 86  ? 175.673 164.672 151.894 1.00 91.04  ? 86  SER D O   1 
ATOM   10377 C CB  . SER D 2 86  ? 177.614 163.593 154.313 1.00 87.87  ? 86  SER D CB  1 
ATOM   10378 O OG  . SER D 2 86  ? 177.956 164.964 154.365 1.00 88.95  ? 86  SER D OG  1 
ATOM   10379 N N   . THR D 2 87  ? 174.869 162.833 152.923 1.00 90.13  ? 87  THR D N   1 
ATOM   10380 C CA  . THR D 2 87  ? 173.474 163.256 152.872 1.00 89.87  ? 87  THR D CA  1 
ATOM   10381 C C   . THR D 2 87  ? 172.834 163.208 154.251 1.00 94.48  ? 87  THR D C   1 
ATOM   10382 O O   . THR D 2 87  ? 172.329 164.227 154.732 1.00 97.53  ? 87  THR D O   1 
ATOM   10383 C CB  . THR D 2 87  ? 172.695 162.387 151.880 1.00 89.44  ? 87  THR D CB  1 
ATOM   10384 O OG1 . THR D 2 87  ? 172.960 161.006 152.145 1.00 95.95  ? 87  THR D OG1 1 
ATOM   10385 C CG2 . THR D 2 87  ? 173.124 162.711 150.466 1.00 85.85  ? 87  THR D CG2 1 
ATOM   10386 N N   . SER D 2 88  ? 172.852 162.050 154.903 1.00 95.05  ? 88  SER D N   1 
ATOM   10387 C CA  . SER D 2 88  ? 172.494 161.934 156.307 1.00 96.03  ? 88  SER D CA  1 
ATOM   10388 C C   . SER D 2 88  ? 173.636 161.216 157.008 1.00 100.73 ? 88  SER D C   1 
ATOM   10389 O O   . SER D 2 88  ? 173.892 161.434 158.196 1.00 105.82 ? 88  SER D O   1 
ATOM   10390 C CB  . SER D 2 88  ? 171.174 161.184 156.479 1.00 92.31  ? 88  SER D CB  1 
ATOM   10391 O OG  . SER D 2 88  ? 171.300 159.835 156.067 1.00 96.96  ? 88  SER D OG  1 
ATOM   10392 N N   . GLY D 2 89  ? 174.328 160.361 156.262 1.00 97.75  ? 89  GLY D N   1 
ATOM   10393 C CA  . GLY D 2 89  ? 175.550 159.746 156.711 1.00 92.42  ? 89  GLY D CA  1 
ATOM   10394 C C   . GLY D 2 89  ? 176.618 159.880 155.647 1.00 92.48  ? 89  GLY D C   1 
ATOM   10395 O O   . GLY D 2 89  ? 176.404 160.514 154.610 1.00 94.32  ? 89  GLY D O   1 
ATOM   10396 N N   . PRO D 2 90  ? 177.790 159.296 155.883 1.00 92.74  ? 90  PRO D N   1 
ATOM   10397 C CA  . PRO D 2 90  ? 178.867 159.377 154.890 1.00 94.29  ? 90  PRO D CA  1 
ATOM   10398 C C   . PRO D 2 90  ? 178.521 158.624 153.615 1.00 95.33  ? 90  PRO D C   1 
ATOM   10399 O O   . PRO D 2 90  ? 177.776 157.642 153.624 1.00 95.63  ? 90  PRO D O   1 
ATOM   10400 C CB  . PRO D 2 90  ? 180.061 158.734 155.606 1.00 96.14  ? 90  PRO D CB  1 
ATOM   10401 C CG  . PRO D 2 90  ? 179.705 158.756 157.061 1.00 97.15  ? 90  PRO D CG  1 
ATOM   10402 C CD  . PRO D 2 90  ? 178.221 158.611 157.111 1.00 92.97  ? 90  PRO D CD  1 
ATOM   10403 N N   . CYS D 2 91  ? 179.073 159.106 152.504 1.00 94.44  ? 91  CYS D N   1 
ATOM   10404 C CA  . CYS D 2 91  ? 178.841 158.529 151.189 1.00 93.26  ? 91  CYS D CA  1 
ATOM   10405 C C   . CYS D 2 91  ? 180.141 157.966 150.636 1.00 93.34  ? 91  CYS D C   1 
ATOM   10406 O O   . CYS D 2 91  ? 181.211 158.557 150.815 1.00 97.26  ? 91  CYS D O   1 
ATOM   10407 C CB  . CYS D 2 91  ? 178.285 159.568 150.211 1.00 93.45  ? 91  CYS D CB  1 
ATOM   10408 S SG  . CYS D 2 91  ? 176.687 160.262 150.662 1.00 104.30 ? 91  CYS D SG  1 
ATOM   10409 N N   . ARG D 2 92  ? 180.045 156.821 149.967 1.00 90.74  ? 92  ARG D N   1 
ATOM   10410 C CA  . ARG D 2 92  ? 181.188 156.259 149.263 1.00 91.31  ? 92  ARG D CA  1 
ATOM   10411 C C   . ARG D 2 92  ? 181.427 157.038 147.978 1.00 86.19  ? 92  ARG D C   1 
ATOM   10412 O O   . ARG D 2 92  ? 180.496 157.268 147.202 1.00 89.82  ? 92  ARG D O   1 
ATOM   10413 C CB  . ARG D 2 92  ? 180.948 154.784 148.949 1.00 95.49  ? 92  ARG D CB  1 
ATOM   10414 C CG  . ARG D 2 92  ? 181.475 153.826 149.997 1.00 98.72  ? 92  ARG D CG  1 
ATOM   10415 C CD  . ARG D 2 92  ? 181.161 152.392 149.616 1.00 105.27 ? 92  ARG D CD  1 
ATOM   10416 N NE  . ARG D 2 92  ? 181.709 152.048 148.310 1.00 112.48 ? 92  ARG D NE  1 
ATOM   10417 C CZ  . ARG D 2 92  ? 180.996 151.562 147.304 1.00 112.86 ? 92  ARG D CZ  1 
ATOM   10418 N NH1 . ARG D 2 92  ? 179.694 151.355 147.415 1.00 106.98 ? 92  ARG D NH1 1 
ATOM   10419 N NH2 . ARG D 2 92  ? 181.604 151.279 146.155 1.00 112.21 ? 92  ARG D NH2 1 
ATOM   10420 N N   . ARG D 2 93  ? 182.674 157.440 147.750 1.00 79.52  ? 93  ARG D N   1 
ATOM   10421 C CA  . ARG D 2 93  ? 183.037 158.188 146.551 1.00 81.28  ? 93  ARG D CA  1 
ATOM   10422 C C   . ARG D 2 93  ? 183.341 157.197 145.433 1.00 84.48  ? 93  ARG D C   1 
ATOM   10423 O O   . ARG D 2 93  ? 184.395 156.555 145.432 1.00 86.29  ? 93  ARG D O   1 
ATOM   10424 C CB  . ARG D 2 93  ? 184.231 159.099 146.819 1.00 81.77  ? 93  ARG D CB  1 
ATOM   10425 C CG  . ARG D 2 93  ? 184.476 160.120 145.725 1.00 81.70  ? 93  ARG D CG  1 
ATOM   10426 C CD  . ARG D 2 93  ? 185.566 161.099 146.114 1.00 86.78  ? 93  ARG D CD  1 
ATOM   10427 N NE  . ARG D 2 93  ? 186.893 160.506 146.015 1.00 89.43  ? 93  ARG D NE  1 
ATOM   10428 C CZ  . ARG D 2 93  ? 187.772 160.470 147.007 1.00 93.32  ? 93  ARG D CZ  1 
ATOM   10429 N NH1 . ARG D 2 93  ? 187.496 160.985 148.193 1.00 92.75  ? 93  ARG D NH1 1 
ATOM   10430 N NH2 . ARG D 2 93  ? 188.956 159.901 146.804 1.00 97.02  ? 93  ARG D NH2 1 
ATOM   10431 N N   . LEU D 2 94  ? 182.413 157.073 144.483 1.00 84.32  ? 94  LEU D N   1 
ATOM   10432 C CA  . LEU D 2 94  ? 182.591 156.125 143.390 1.00 83.41  ? 94  LEU D CA  1 
ATOM   10433 C C   . LEU D 2 94  ? 183.578 156.636 142.349 1.00 83.80  ? 94  LEU D C   1 
ATOM   10434 O O   . LEU D 2 94  ? 184.350 155.852 141.787 1.00 89.89  ? 94  LEU D O   1 
ATOM   10435 C CB  . LEU D 2 94  ? 181.243 155.818 142.741 1.00 85.21  ? 94  LEU D CB  1 
ATOM   10436 C CG  . LEU D 2 94  ? 180.147 155.349 143.697 1.00 86.06  ? 94  LEU D CG  1 
ATOM   10437 C CD1 . LEU D 2 94  ? 178.872 155.046 142.935 1.00 89.53  ? 94  LEU D CD1 1 
ATOM   10438 C CD2 . LEU D 2 94  ? 180.607 154.131 144.476 1.00 90.49  ? 94  LEU D CD2 1 
ATOM   10439 N N   . GLY D 2 95  ? 183.570 157.936 142.075 1.00 80.83  ? 95  GLY D N   1 
ATOM   10440 C CA  . GLY D 2 95  ? 184.478 158.470 141.074 1.00 79.65  ? 95  GLY D CA  1 
ATOM   10441 C C   . GLY D 2 95  ? 184.531 159.979 141.136 1.00 80.39  ? 95  GLY D C   1 
ATOM   10442 O O   . GLY D 2 95  ? 183.697 160.627 141.772 1.00 83.92  ? 95  GLY D O   1 
ATOM   10443 N N   . HIS D 2 96  ? 185.523 160.535 140.446 1.00 79.82  ? 96  HIS D N   1 
ATOM   10444 C CA  . HIS D 2 96  ? 185.705 161.977 140.448 1.00 77.87  ? 96  HIS D CA  1 
ATOM   10445 C C   . HIS D 2 96  ? 186.436 162.403 139.185 1.00 79.90  ? 96  HIS D C   1 
ATOM   10446 O O   . HIS D 2 96  ? 187.320 161.693 138.701 1.00 85.00  ? 96  HIS D O   1 
ATOM   10447 C CB  . HIS D 2 96  ? 186.480 162.437 141.686 1.00 79.95  ? 96  HIS D CB  1 
ATOM   10448 C CG  . HIS D 2 96  ? 187.832 161.812 141.819 1.00 84.75  ? 96  HIS D CG  1 
ATOM   10449 N ND1 . HIS D 2 96  ? 188.958 162.341 141.226 1.00 85.64  ? 96  HIS D ND1 1 
ATOM   10450 C CD2 . HIS D 2 96  ? 188.242 160.704 142.480 1.00 87.63  ? 96  HIS D CD2 1 
ATOM   10451 C CE1 . HIS D 2 96  ? 190.001 161.586 141.514 1.00 90.91  ? 96  HIS D CE1 1 
ATOM   10452 N NE2 . HIS D 2 96  ? 189.594 160.586 142.274 1.00 93.91  ? 96  HIS D NE2 1 
ATOM   10453 N N   . LYS D 2 97  ? 186.055 163.565 138.663 1.00 80.17  ? 97  LYS D N   1 
ATOM   10454 C CA  . LYS D 2 97  ? 186.716 164.194 137.531 1.00 79.32  ? 97  LYS D CA  1 
ATOM   10455 C C   . LYS D 2 97  ? 186.571 165.699 137.753 1.00 82.67  ? 97  LYS D C   1 
ATOM   10456 O O   . LYS D 2 97  ? 185.913 166.130 138.704 1.00 87.87  ? 97  LYS D O   1 
ATOM   10457 C CB  . LYS D 2 97  ? 186.110 163.674 136.214 1.00 77.14  ? 97  LYS D CB  1 
ATOM   10458 C CG  . LYS D 2 97  ? 186.762 164.141 134.913 1.00 80.11  ? 97  LYS D CG  1 
ATOM   10459 C CD  . LYS D 2 97  ? 186.128 163.494 133.698 1.00 86.82  ? 97  LYS D CD  1 
ATOM   10460 C CE  . LYS D 2 97  ? 186.786 163.979 132.419 1.00 89.70  ? 97  LYS D CE  1 
ATOM   10461 N NZ  . LYS D 2 97  ? 186.178 163.358 131.212 1.00 91.72  ? 97  LYS D NZ  1 
ATOM   10462 N N   . GLY D 2 98  ? 187.224 166.506 136.916 1.00 80.95  ? 98  GLY D N   1 
ATOM   10463 C CA  . GLY D 2 98  ? 187.127 167.950 137.021 1.00 81.29  ? 98  GLY D CA  1 
ATOM   10464 C C   . GLY D 2 98  ? 185.700 168.456 136.993 1.00 80.67  ? 98  GLY D C   1 
ATOM   10465 O O   . GLY D 2 98  ? 184.938 168.124 136.081 1.00 84.85  ? 98  GLY D O   1 
ATOM   10466 N N   . TYR D 2 99  ? 185.335 169.222 138.026 1.00 78.91  ? 99  TYR D N   1 
ATOM   10467 C CA  . TYR D 2 99  ? 184.018 169.788 138.322 1.00 76.83  ? 99  TYR D CA  1 
ATOM   10468 C C   . TYR D 2 99  ? 182.978 168.756 138.746 1.00 77.93  ? 99  TYR D C   1 
ATOM   10469 O O   . TYR D 2 99  ? 181.842 169.148 139.026 1.00 80.30  ? 99  TYR D O   1 
ATOM   10470 C CB  . TYR D 2 99  ? 183.423 170.587 137.151 1.00 74.57  ? 99  TYR D CB  1 
ATOM   10471 C CG  . TYR D 2 99  ? 183.938 171.997 136.992 1.00 75.26  ? 99  TYR D CG  1 
ATOM   10472 C CD1 . TYR D 2 99  ? 184.440 172.704 138.072 1.00 76.87  ? 99  TYR D CD1 1 
ATOM   10473 C CD2 . TYR D 2 99  ? 183.915 172.622 135.752 1.00 77.99  ? 99  TYR D CD2 1 
ATOM   10474 C CE1 . TYR D 2 99  ? 184.908 173.995 137.921 1.00 80.95  ? 99  TYR D CE1 1 
ATOM   10475 C CE2 . TYR D 2 99  ? 184.381 173.909 135.592 1.00 79.07  ? 99  TYR D CE2 1 
ATOM   10476 C CZ  . TYR D 2 99  ? 184.877 174.591 136.680 1.00 82.48  ? 99  TYR D CZ  1 
ATOM   10477 O OH  . TYR D 2 99  ? 185.341 175.875 136.524 1.00 87.06  ? 99  TYR D OH  1 
ATOM   10478 N N   . PHE D 2 100 ? 183.305 167.464 138.813 1.00 77.44  ? 100 PHE D N   1 
ATOM   10479 C CA  . PHE D 2 100 ? 182.253 166.469 138.977 1.00 73.62  ? 100 PHE D CA  1 
ATOM   10480 C C   . PHE D 2 100 ? 182.648 165.355 139.936 1.00 76.10  ? 100 PHE D C   1 
ATOM   10481 O O   . PHE D 2 100 ? 183.784 164.876 139.924 1.00 84.28  ? 100 PHE D O   1 
ATOM   10482 C CB  . PHE D 2 100 ? 181.866 165.867 137.624 1.00 71.59  ? 100 PHE D CB  1 
ATOM   10483 C CG  . PHE D 2 100 ? 181.059 166.792 136.765 1.00 71.65  ? 100 PHE D CG  1 
ATOM   10484 C CD1 . PHE D 2 100 ? 179.688 166.881 136.921 1.00 73.16  ? 100 PHE D CD1 1 
ATOM   10485 C CD2 . PHE D 2 100 ? 181.671 167.577 135.804 1.00 71.56  ? 100 PHE D CD2 1 
ATOM   10486 C CE1 . PHE D 2 100 ? 178.943 167.736 136.135 1.00 74.36  ? 100 PHE D CE1 1 
ATOM   10487 C CE2 . PHE D 2 100 ? 180.931 168.431 135.015 1.00 73.24  ? 100 PHE D CE2 1 
ATOM   10488 C CZ  . PHE D 2 100 ? 179.566 168.511 135.181 1.00 75.07  ? 100 PHE D CZ  1 
ATOM   10489 N N   . LEU D 2 101 ? 181.683 164.928 140.746 1.00 72.09  ? 101 LEU D N   1 
ATOM   10490 C CA  . LEU D 2 101 ? 181.832 163.787 141.633 1.00 73.06  ? 101 LEU D CA  1 
ATOM   10491 C C   . LEU D 2 101 ? 180.698 162.806 141.381 1.00 77.92  ? 101 LEU D C   1 
ATOM   10492 O O   . LEU D 2 101 ? 179.601 163.194 140.977 1.00 81.67  ? 101 LEU D O   1 
ATOM   10493 C CB  . LEU D 2 101 ? 181.818 164.203 143.108 1.00 71.80  ? 101 LEU D CB  1 
ATOM   10494 C CG  . LEU D 2 101 ? 182.877 165.194 143.580 1.00 77.29  ? 101 LEU D CG  1 
ATOM   10495 C CD1 . LEU D 2 101 ? 182.431 165.857 144.868 1.00 79.17  ? 101 LEU D CD1 1 
ATOM   10496 C CD2 . LEU D 2 101 ? 184.202 164.489 143.777 1.00 80.11  ? 101 LEU D CD2 1 
ATOM   10497 N N   . LEU D 2 102 ? 180.972 161.527 141.619 1.00 76.45  ? 102 LEU D N   1 
ATOM   10498 C CA  . LEU D 2 102 ? 179.965 160.478 141.554 1.00 75.23  ? 102 LEU D CA  1 
ATOM   10499 C C   . LEU D 2 102 ? 180.054 159.687 142.845 1.00 77.39  ? 102 LEU D C   1 
ATOM   10500 O O   . LEU D 2 102 ? 181.104 159.108 143.144 1.00 81.22  ? 102 LEU D O   1 
ATOM   10501 C CB  . LEU D 2 102 ? 180.182 159.569 140.344 1.00 77.56  ? 102 LEU D CB  1 
ATOM   10502 C CG  . LEU D 2 102 ? 179.229 158.383 140.216 1.00 78.05  ? 102 LEU D CG  1 
ATOM   10503 C CD1 . LEU D 2 102 ? 177.890 158.843 139.675 1.00 78.26  ? 102 LEU D CD1 1 
ATOM   10504 C CD2 . LEU D 2 102 ? 179.830 157.314 139.325 1.00 86.04  ? 102 LEU D CD2 1 
ATOM   10505 N N   . ALA D 2 103 ? 178.961 159.661 143.603 1.00 78.08  ? 103 ALA D N   1 
ATOM   10506 C CA  . ALA D 2 103 ? 178.964 159.086 144.938 1.00 78.52  ? 103 ALA D CA  1 
ATOM   10507 C C   . ALA D 2 103 ? 177.791 158.135 145.113 1.00 83.50  ? 103 ALA D C   1 
ATOM   10508 O O   . ALA D 2 103 ? 176.829 158.151 144.346 1.00 86.41  ? 103 ALA D O   1 
ATOM   10509 C CB  . ALA D 2 103 ? 178.910 160.174 146.014 1.00 77.54  ? 103 ALA D CB  1 
ATOM   10510 N N   . GLN D 2 104 ? 177.895 157.291 146.135 1.00 84.54  ? 104 GLN D N   1 
ATOM   10511 C CA  . GLN D 2 104 ? 176.818 156.401 146.551 1.00 85.39  ? 104 GLN D CA  1 
ATOM   10512 C C   . GLN D 2 104 ? 176.354 156.870 147.923 1.00 90.57  ? 104 GLN D C   1 
ATOM   10513 O O   . GLN D 2 104 ? 177.101 156.776 148.901 1.00 95.21  ? 104 GLN D O   1 
ATOM   10514 C CB  . GLN D 2 104 ? 177.285 154.949 146.588 1.00 88.06  ? 104 GLN D CB  1 
ATOM   10515 C CG  . GLN D 2 104 ? 176.283 153.997 147.206 1.00 93.97  ? 104 GLN D CG  1 
ATOM   10516 C CD  . GLN D 2 104 ? 175.327 153.427 146.182 1.00 100.32 ? 104 GLN D CD  1 
ATOM   10517 O OE1 . GLN D 2 104 ? 175.706 153.168 145.040 1.00 101.65 ? 104 GLN D OE1 1 
ATOM   10518 N NE2 . GLN D 2 104 ? 174.076 153.231 146.582 1.00 100.20 ? 104 GLN D NE2 1 
ATOM   10519 N N   . CYS D 2 105 ? 175.123 157.368 147.997 1.00 90.98  ? 105 CYS D N   1 
ATOM   10520 C CA  . CYS D 2 105 ? 174.697 158.073 149.191 1.00 91.37  ? 105 CYS D CA  1 
ATOM   10521 C C   . CYS D 2 105 ? 173.478 157.417 149.827 1.00 92.94  ? 105 CYS D C   1 
ATOM   10522 O O   . CYS D 2 105 ? 172.616 156.880 149.125 1.00 94.86  ? 105 CYS D O   1 
ATOM   10523 C CB  . CYS D 2 105 ? 174.368 159.536 148.866 1.00 90.76  ? 105 CYS D CB  1 
ATOM   10524 S SG  . CYS D 2 105 ? 175.793 160.639 148.879 1.00 105.94 ? 105 CYS D SG  1 
ATOM   10525 N N   . PRO D 2 106 ? 173.381 157.445 151.153 1.00 92.91  ? 106 PRO D N   1 
ATOM   10526 C CA  . PRO D 2 106 ? 172.150 157.026 151.822 1.00 93.37  ? 106 PRO D CA  1 
ATOM   10527 C C   . PRO D 2 106 ? 171.053 158.051 151.603 1.00 95.80  ? 106 PRO D C   1 
ATOM   10528 O O   . PRO D 2 106 ? 171.337 159.187 151.194 1.00 99.24  ? 106 PRO D O   1 
ATOM   10529 C CB  . PRO D 2 106 ? 172.566 156.953 153.299 1.00 91.63  ? 106 PRO D CB  1 
ATOM   10530 C CG  . PRO D 2 106 ? 173.668 157.932 153.414 1.00 91.68  ? 106 PRO D CG  1 
ATOM   10531 C CD  . PRO D 2 106 ? 174.418 157.849 152.118 1.00 92.79  ? 106 PRO D CD  1 
ATOM   10532 N N   . PRO D 2 107 ? 169.788 157.686 151.830 1.00 95.81  ? 107 PRO D N   1 
ATOM   10533 C CA  . PRO D 2 107 ? 168.701 158.658 151.667 1.00 97.59  ? 107 PRO D CA  1 
ATOM   10534 C C   . PRO D 2 107 ? 168.824 159.823 152.637 1.00 98.94  ? 107 PRO D C   1 
ATOM   10535 O O   . PRO D 2 107 ? 169.272 159.673 153.775 1.00 99.92  ? 107 PRO D O   1 
ATOM   10536 C CB  . PRO D 2 107 ? 167.441 157.834 151.951 1.00 97.57  ? 107 PRO D CB  1 
ATOM   10537 C CG  . PRO D 2 107 ? 167.844 156.439 151.697 1.00 101.09 ? 107 PRO D CG  1 
ATOM   10538 C CD  . PRO D 2 107 ? 169.269 156.338 152.116 1.00 98.98  ? 107 PRO D CD  1 
ATOM   10539 N N   . GLY D 2 108 ? 168.418 160.994 152.166 1.00 98.19  ? 108 GLY D N   1 
ATOM   10540 C CA  . GLY D 2 108 ? 168.485 162.195 152.975 1.00 95.78  ? 108 GLY D CA  1 
ATOM   10541 C C   . GLY D 2 108 ? 167.785 163.331 152.268 1.00 99.71  ? 108 GLY D C   1 
ATOM   10542 O O   . GLY D 2 108 ? 167.334 163.201 151.127 1.00 102.20 ? 108 GLY D O   1 
ATOM   10543 N N   . ASP D 2 109 ? 167.698 164.458 152.967 1.00 96.63  ? 109 ASP D N   1 
ATOM   10544 C CA  . ASP D 2 109 ? 167.031 165.641 152.447 1.00 97.40  ? 109 ASP D CA  1 
ATOM   10545 C C   . ASP D 2 109 ? 167.998 166.760 152.088 1.00 94.19  ? 109 ASP D C   1 
ATOM   10546 O O   . ASP D 2 109 ? 167.552 167.869 151.781 1.00 96.61  ? 109 ASP D O   1 
ATOM   10547 C CB  . ASP D 2 109 ? 166.005 166.149 153.461 1.00 102.79 ? 109 ASP D CB  1 
ATOM   10548 C CG  . ASP D 2 109 ? 164.753 165.300 153.496 1.00 113.67 ? 109 ASP D CG  1 
ATOM   10549 O OD1 . ASP D 2 109 ? 164.161 165.067 152.422 1.00 118.04 ? 109 ASP D OD1 1 
ATOM   10550 O OD2 . ASP D 2 109 ? 164.362 164.862 154.598 1.00 115.36 ? 109 ASP D OD2 1 
ATOM   10551 N N   . SER D 2 110 ? 169.302 166.500 152.115 1.00 89.74  ? 110 SER D N   1 
ATOM   10552 C CA  . SER D 2 110 ? 170.291 167.508 151.770 1.00 87.63  ? 110 SER D CA  1 
ATOM   10553 C C   . SER D 2 110 ? 171.537 166.813 151.248 1.00 87.46  ? 110 SER D C   1 
ATOM   10554 O O   . SER D 2 110 ? 171.739 165.617 151.463 1.00 92.19  ? 110 SER D O   1 
ATOM   10555 C CB  . SER D 2 110 ? 170.633 168.396 152.971 1.00 89.32  ? 110 SER D CB  1 
ATOM   10556 O OG  . SER D 2 110 ? 171.282 167.651 153.984 1.00 93.53  ? 110 SER D OG  1 
ATOM   10557 N N   . VAL D 2 111 ? 172.366 167.576 150.540 1.00 82.57  ? 111 VAL D N   1 
ATOM   10558 C CA  . VAL D 2 111 ? 173.639 167.091 150.020 1.00 79.86  ? 111 VAL D CA  1 
ATOM   10559 C C   . VAL D 2 111 ? 174.738 168.019 150.514 1.00 84.58  ? 111 VAL D C   1 
ATOM   10560 O O   . VAL D 2 111 ? 174.652 169.238 150.331 1.00 89.78  ? 111 VAL D O   1 
ATOM   10561 C CB  . VAL D 2 111 ? 173.644 167.014 148.481 1.00 77.82  ? 111 VAL D CB  1 
ATOM   10562 C CG1 . VAL D 2 111 ? 175.016 166.608 147.973 1.00 76.47  ? 111 VAL D CG1 1 
ATOM   10563 C CG2 . VAL D 2 111 ? 172.593 166.033 147.995 1.00 79.62  ? 111 VAL D CG2 1 
ATOM   10564 N N   . THR D 2 112 ? 175.767 167.446 151.135 1.00 83.14  ? 112 THR D N   1 
ATOM   10565 C CA  . THR D 2 112 ? 176.874 168.197 151.705 1.00 83.89  ? 112 THR D CA  1 
ATOM   10566 C C   . THR D 2 112 ? 178.182 167.684 151.127 1.00 83.47  ? 112 THR D C   1 
ATOM   10567 O O   . THR D 2 112 ? 178.423 166.473 151.102 1.00 87.13  ? 112 THR D O   1 
ATOM   10568 C CB  . THR D 2 112 ? 176.894 168.071 153.231 1.00 86.37  ? 112 THR D CB  1 
ATOM   10569 O OG1 . THR D 2 112 ? 175.619 168.448 153.762 1.00 90.79  ? 112 THR D OG1 1 
ATOM   10570 C CG2 . THR D 2 112 ? 177.974 168.957 153.832 1.00 86.80  ? 112 THR D CG2 1 
ATOM   10571 N N   . VAL D 2 113 ? 179.018 168.606 150.663 1.00 82.69  ? 113 VAL D N   1 
ATOM   10572 C CA  . VAL D 2 113 ? 180.377 168.305 150.228 1.00 82.03  ? 113 VAL D CA  1 
ATOM   10573 C C   . VAL D 2 113 ? 181.322 169.128 151.090 1.00 87.13  ? 113 VAL D C   1 
ATOM   10574 O O   . VAL D 2 113 ? 181.153 170.346 151.210 1.00 91.42  ? 113 VAL D O   1 
ATOM   10575 C CB  . VAL D 2 113 ? 180.574 168.604 148.730 1.00 76.35  ? 113 VAL D CB  1 
ATOM   10576 C CG1 . VAL D 2 113 ? 182.047 168.762 148.397 1.00 73.16  ? 113 VAL D CG1 1 
ATOM   10577 C CG2 . VAL D 2 113 ? 179.959 167.497 147.893 1.00 79.80  ? 113 VAL D CG2 1 
ATOM   10578 N N   . SER D 2 114 ? 182.301 168.467 151.704 1.00 88.48  ? 114 SER D N   1 
ATOM   10579 C CA  . SER D 2 114 ? 183.129 169.109 152.713 1.00 92.63  ? 114 SER D CA  1 
ATOM   10580 C C   . SER D 2 114 ? 184.592 168.741 152.517 1.00 93.99  ? 114 SER D C   1 
ATOM   10581 O O   . SER D 2 114 ? 184.926 167.719 151.914 1.00 94.60  ? 114 SER D O   1 
ATOM   10582 C CB  . SER D 2 114 ? 182.684 168.718 154.126 1.00 94.11  ? 114 SER D CB  1 
ATOM   10583 O OG  . SER D 2 114 ? 182.901 167.340 154.365 1.00 94.59  ? 114 SER D OG  1 
ATOM   10584 N N   . ILE D 2 115 ? 185.461 169.600 153.039 1.00 97.61  ? 115 ILE D N   1 
ATOM   10585 C CA  . ILE D 2 115 ? 186.887 169.322 153.158 1.00 99.71  ? 115 ILE D CA  1 
ATOM   10586 C C   . ILE D 2 115 ? 187.157 169.031 154.629 1.00 108.29 ? 115 ILE D C   1 
ATOM   10587 O O   . ILE D 2 115 ? 186.973 169.900 155.487 1.00 113.54 ? 115 ILE D O   1 
ATOM   10588 C CB  . ILE D 2 115 ? 187.740 170.488 152.644 1.00 95.98  ? 115 ILE D CB  1 
ATOM   10589 C CG1 . ILE D 2 115 ? 187.522 170.680 151.143 1.00 89.73  ? 115 ILE D CG1 1 
ATOM   10590 C CG2 . ILE D 2 115 ? 189.206 170.241 152.935 1.00 104.13 ? 115 ILE D CG2 1 
ATOM   10591 C CD1 . ILE D 2 115 ? 187.694 172.105 150.677 1.00 89.33  ? 115 ILE D CD1 1 
ATOM   10592 N N   . THR D 2 116 ? 187.597 167.806 154.922 1.00 108.59 ? 116 THR D N   1 
ATOM   10593 C CA  . THR D 2 116 ? 187.574 167.308 156.294 1.00 115.09 ? 116 THR D CA  1 
ATOM   10594 C C   . THR D 2 116 ? 188.663 167.922 157.166 1.00 120.53 ? 116 THR D C   1 
ATOM   10595 O O   . THR D 2 116 ? 188.408 168.254 158.328 1.00 123.93 ? 116 THR D O   1 
ATOM   10596 C CB  . THR D 2 116 ? 187.708 165.786 156.305 1.00 117.91 ? 116 THR D CB  1 
ATOM   10597 O OG1 . THR D 2 116 ? 188.961 165.411 155.720 1.00 120.13 ? 116 THR D OG1 1 
ATOM   10598 C CG2 . THR D 2 116 ? 186.582 165.153 155.517 1.00 108.97 ? 116 THR D CG2 1 
ATOM   10599 N N   . SER D 2 117 ? 189.883 168.057 156.645 1.00 119.70 ? 117 SER D N   1 
ATOM   10600 C CA  . SER D 2 117 ? 191.003 168.464 157.482 1.00 122.47 ? 117 SER D CA  1 
ATOM   10601 C C   . SER D 2 117 ? 191.971 169.432 156.818 1.00 123.49 ? 117 SER D C   1 
ATOM   10602 O O   . SER D 2 117 ? 193.071 169.624 157.345 1.00 126.04 ? 117 SER D O   1 
ATOM   10603 C CB  . SER D 2 117 ? 191.783 167.228 157.957 1.00 126.95 ? 117 SER D CB  1 
ATOM   10604 O OG  . SER D 2 117 ? 192.405 166.569 156.867 1.00 125.37 ? 117 SER D OG  1 
ATOM   10605 N N   . GLY D 2 118 ? 191.612 170.046 155.698 1.00 123.46 ? 118 GLY D N   1 
ATOM   10606 C CA  . GLY D 2 118 ? 192.523 170.914 154.987 1.00 128.71 ? 118 GLY D CA  1 
ATOM   10607 C C   . GLY D 2 118 ? 192.643 172.284 155.625 1.00 133.63 ? 118 GLY D C   1 
ATOM   10608 O O   . GLY D 2 118 ? 192.058 172.584 156.668 1.00 133.17 ? 118 GLY D O   1 
ATOM   10609 N N   . THR D 2 119 ? 193.449 173.128 154.977 1.00 136.27 ? 119 THR D N   1 
ATOM   10610 C CA  . THR D 2 119 ? 193.551 174.525 155.384 1.00 135.91 ? 119 THR D CA  1 
ATOM   10611 C C   . THR D 2 119 ? 192.236 175.260 155.153 1.00 136.16 ? 119 THR D C   1 
ATOM   10612 O O   . THR D 2 119 ? 191.860 176.126 155.953 1.00 139.77 ? 119 THR D O   1 
ATOM   10613 C CB  . THR D 2 119 ? 194.698 175.201 154.624 1.00 135.32 ? 119 THR D CB  1 
ATOM   10614 O OG1 . THR D 2 119 ? 195.927 174.527 154.921 1.00 140.08 ? 119 THR D OG1 1 
ATOM   10615 C CG2 . THR D 2 119 ? 194.841 176.665 155.018 1.00 131.83 ? 119 THR D CG2 1 
ATOM   10616 N N   . ALA D 2 120 ? 191.517 174.909 154.081 1.00 134.33 ? 120 ALA D N   1 
ATOM   10617 C CA  . ALA D 2 120 ? 190.214 175.511 153.817 1.00 130.77 ? 120 ALA D CA  1 
ATOM   10618 C C   . ALA D 2 120 ? 189.223 175.184 154.927 1.00 131.70 ? 120 ALA D C   1 
ATOM   10619 O O   . ALA D 2 120 ? 188.683 176.091 155.573 1.00 137.38 ? 120 ALA D O   1 
ATOM   10620 C CB  . ALA D 2 120 ? 189.685 175.036 152.464 1.00 117.85 ? 120 ALA D CB  1 
ATOM   10621 N N   . GLU D 2 121 ? 188.989 173.887 155.167 1.00 124.87 ? 121 GLU D N   1 
ATOM   10622 C CA  . GLU D 2 121 ? 188.167 173.393 156.279 1.00 125.73 ? 121 GLU D CA  1 
ATOM   10623 C C   . GLU D 2 121 ? 186.754 173.980 156.203 1.00 125.97 ? 121 GLU D C   1 
ATOM   10624 O O   . GLU D 2 121 ? 186.354 174.822 157.011 1.00 130.78 ? 121 GLU D O   1 
ATOM   10625 C CB  . GLU D 2 121 ? 188.847 173.681 157.628 1.00 131.80 ? 121 GLU D CB  1 
ATOM   10626 C CG  . GLU D 2 121 ? 188.144 173.169 158.891 1.00 133.21 ? 121 GLU D CG  1 
ATOM   10627 C CD  . GLU D 2 121 ? 188.087 171.661 158.958 1.00 132.41 ? 121 GLU D CD  1 
ATOM   10628 O OE1 . GLU D 2 121 ? 188.963 171.011 158.352 1.00 129.90 ? 121 GLU D OE1 1 
ATOM   10629 O OE2 . GLU D 2 121 ? 187.172 171.124 159.616 1.00 134.89 ? 121 GLU D OE2 1 
ATOM   10630 N N   . ASN D 2 122 ? 186.014 173.594 155.171 1.00 115.37 ? 122 ASN D N   1 
ATOM   10631 C CA  . ASN D 2 122 ? 184.737 174.217 154.866 1.00 108.78 ? 122 ASN D CA  1 
ATOM   10632 C C   . ASN D 2 122 ? 183.802 173.176 154.257 1.00 103.19 ? 122 ASN D C   1 
ATOM   10633 O O   . ASN D 2 122 ? 184.234 172.151 153.726 1.00 103.31 ? 122 ASN D O   1 
ATOM   10634 C CB  . ASN D 2 122 ? 184.944 175.408 153.915 1.00 109.84 ? 122 ASN D CB  1 
ATOM   10635 C CG  . ASN D 2 122 ? 183.689 176.244 153.717 1.00 115.42 ? 122 ASN D CG  1 
ATOM   10636 O OD1 . ASN D 2 122 ? 182.626 175.946 154.261 1.00 116.60 ? 122 ASN D OD1 1 
ATOM   10637 N ND2 . ASN D 2 122 ? 183.813 177.305 152.928 1.00 114.56 ? 122 ASN D ND2 1 
ATOM   10638 N N   . SER D 2 123 ? 182.502 173.449 154.348 1.00 101.38 ? 123 SER D N   1 
ATOM   10639 C CA  . SER D 2 123 ? 181.491 172.555 153.806 1.00 95.58  ? 123 SER D CA  1 
ATOM   10640 C C   . SER D 2 123 ? 180.458 173.371 153.046 1.00 97.03  ? 123 SER D C   1 
ATOM   10641 O O   . SER D 2 123 ? 180.274 174.564 153.294 1.00 103.29 ? 123 SER D O   1 
ATOM   10642 C CB  . SER D 2 123 ? 180.809 171.737 154.907 1.00 96.81  ? 123 SER D CB  1 
ATOM   10643 O OG  . SER D 2 123 ? 180.056 172.569 155.770 1.00 103.02 ? 123 SER D OG  1 
ATOM   10644 N N   . CYS D 2 124 ? 179.787 172.709 152.107 1.00 92.53  ? 124 CYS D N   1 
ATOM   10645 C CA  . CYS D 2 124 ? 178.686 173.301 151.362 1.00 89.20  ? 124 CYS D CA  1 
ATOM   10646 C C   . CYS D 2 124 ? 177.512 172.338 151.386 1.00 87.01  ? 124 CYS D C   1 
ATOM   10647 O O   . CYS D 2 124 ? 177.667 171.161 151.049 1.00 89.18  ? 124 CYS D O   1 
ATOM   10648 C CB  . CYS D 2 124 ? 179.084 173.610 149.916 1.00 89.43  ? 124 CYS D CB  1 
ATOM   10649 S SG  . CYS D 2 124 ? 177.827 174.527 149.002 1.00 104.35 ? 124 CYS D SG  1 
ATOM   10650 N N   . THR D 2 125 ? 176.345 172.842 151.780 1.00 86.73  ? 125 THR D N   1 
ATOM   10651 C CA  . THR D 2 125 ? 175.141 172.035 151.920 1.00 83.06  ? 125 THR D CA  1 
ATOM   10652 C C   . THR D 2 125 ? 174.026 172.657 151.095 1.00 83.93  ? 125 THR D C   1 
ATOM   10653 O O   . THR D 2 125 ? 173.805 173.870 151.159 1.00 92.08  ? 125 THR D O   1 
ATOM   10654 C CB  . THR D 2 125 ? 174.715 171.933 153.389 1.00 87.45  ? 125 THR D CB  1 
ATOM   10655 O OG1 . THR D 2 125 ? 175.805 171.430 154.170 1.00 91.46  ? 125 THR D OG1 1 
ATOM   10656 C CG2 . THR D 2 125 ? 173.522 171.006 153.544 1.00 87.26  ? 125 THR D CG2 1 
ATOM   10657 N N   . VAL D 2 126 ? 173.329 171.828 150.323 1.00 80.63  ? 126 VAL D N   1 
ATOM   10658 C CA  . VAL D 2 126 ? 172.182 172.268 149.541 1.00 81.54  ? 126 VAL D CA  1 
ATOM   10659 C C   . VAL D 2 126 ? 171.000 171.365 149.855 1.00 86.28  ? 126 VAL D C   1 
ATOM   10660 O O   . VAL D 2 126 ? 171.164 170.211 150.262 1.00 89.22  ? 126 VAL D O   1 
ATOM   10661 C CB  . VAL D 2 126 ? 172.471 172.265 148.026 1.00 77.06  ? 126 VAL D CB  1 
ATOM   10662 C CG1 . VAL D 2 126 ? 173.448 173.369 147.667 1.00 79.27  ? 126 VAL D CG1 1 
ATOM   10663 C CG2 . VAL D 2 126 ? 172.993 170.911 147.596 1.00 78.66  ? 126 VAL D CG2 1 
ATOM   10664 N N   . GLU D 2 127 ? 169.798 171.901 149.662 1.00 86.46  ? 127 GLU D N   1 
ATOM   10665 C CA  . GLU D 2 127 ? 168.579 171.122 149.837 1.00 88.15  ? 127 GLU D CA  1 
ATOM   10666 C C   . GLU D 2 127 ? 168.351 170.262 148.602 1.00 88.55  ? 127 GLU D C   1 
ATOM   10667 O O   . GLU D 2 127 ? 168.248 170.782 147.486 1.00 89.56  ? 127 GLU D O   1 
ATOM   10668 C CB  . GLU D 2 127 ? 167.379 172.033 150.081 1.00 94.60  ? 127 GLU D CB  1 
ATOM   10669 C CG  . GLU D 2 127 ? 167.417 172.787 151.395 1.00 103.71 ? 127 GLU D CG  1 
ATOM   10670 C CD  . GLU D 2 127 ? 166.213 173.689 151.577 1.00 110.61 ? 127 GLU D CD  1 
ATOM   10671 O OE1 . GLU D 2 127 ? 165.417 173.818 150.624 1.00 116.85 ? 127 GLU D OE1 1 
ATOM   10672 O OE2 . GLU D 2 127 ? 166.059 174.266 152.674 1.00 108.50 ? 127 GLU D OE2 1 
ATOM   10673 N N   . ARG D 2 128 ? 168.270 168.951 148.803 1.00 89.93  ? 128 ARG D N   1 
ATOM   10674 C CA  . ARG D 2 128 ? 168.074 168.020 147.697 1.00 88.93  ? 128 ARG D CA  1 
ATOM   10675 C C   . ARG D 2 128 ? 167.434 166.758 148.244 1.00 93.82  ? 128 ARG D C   1 
ATOM   10676 O O   . ARG D 2 128 ? 168.061 166.036 149.024 1.00 98.26  ? 128 ARG D O   1 
ATOM   10677 C CB  . ARG D 2 128 ? 169.400 167.705 147.012 1.00 85.34  ? 128 ARG D CB  1 
ATOM   10678 C CG  . ARG D 2 128 ? 169.260 167.018 145.669 1.00 86.10  ? 128 ARG D CG  1 
ATOM   10679 C CD  . ARG D 2 128 ? 168.280 167.742 144.764 1.00 86.09  ? 128 ARG D CD  1 
ATOM   10680 N NE  . ARG D 2 128 ? 168.469 167.378 143.365 1.00 86.95  ? 128 ARG D NE  1 
ATOM   10681 C CZ  . ARG D 2 128 ? 168.012 166.264 142.811 1.00 91.29  ? 128 ARG D CZ  1 
ATOM   10682 N NH1 . ARG D 2 128 ? 167.316 165.380 143.506 1.00 95.16  ? 128 ARG D NH1 1 
ATOM   10683 N NH2 . ARG D 2 128 ? 168.260 166.030 141.526 1.00 88.42  ? 128 ARG D NH2 1 
ATOM   10684 N N   . LYS D 2 129 ? 166.197 166.491 147.837 1.00 93.89  ? 129 LYS D N   1 
ATOM   10685 C CA  . LYS D 2 129 ? 165.472 165.314 148.297 1.00 97.04  ? 129 LYS D CA  1 
ATOM   10686 C C   . LYS D 2 129 ? 165.847 164.125 147.423 1.00 101.36 ? 129 LYS D C   1 
ATOM   10687 O O   . LYS D 2 129 ? 165.467 164.063 146.250 1.00 102.10 ? 129 LYS D O   1 
ATOM   10688 C CB  . LYS D 2 129 ? 163.969 165.569 148.256 1.00 100.21 ? 129 LYS D CB  1 
ATOM   10689 C CG  . LYS D 2 129 ? 163.128 164.428 148.797 1.00 104.88 ? 129 LYS D CG  1 
ATOM   10690 C CD  . LYS D 2 129 ? 161.650 164.778 148.772 1.00 110.75 ? 129 LYS D CD  1 
ATOM   10691 C CE  . LYS D 2 129 ? 160.811 163.678 149.396 1.00 115.85 ? 129 LYS D CE  1 
ATOM   10692 N NZ  . LYS D 2 129 ? 160.834 162.436 148.575 1.00 117.38 ? 129 LYS D NZ  1 
ATOM   10693 N N   . ILE D 2 130 ? 166.595 163.182 147.988 1.00 101.37 ? 130 ILE D N   1 
ATOM   10694 C CA  . ILE D 2 130 ? 166.915 161.930 147.316 1.00 101.34 ? 130 ILE D CA  1 
ATOM   10695 C C   . ILE D 2 130 ? 166.357 160.787 148.151 1.00 102.10 ? 130 ILE D C   1 
ATOM   10696 O O   . ILE D 2 130 ? 166.328 160.860 149.385 1.00 103.52 ? 130 ILE D O   1 
ATOM   10697 C CB  . ILE D 2 130 ? 168.431 161.759 147.079 1.00 97.70  ? 130 ILE D CB  1 
ATOM   10698 C CG1 . ILE D 2 130 ? 169.203 161.712 148.393 1.00 94.92  ? 130 ILE D CG1 1 
ATOM   10699 C CG2 . ILE D 2 130 ? 168.972 162.895 146.228 1.00 96.38  ? 130 ILE D CG2 1 
ATOM   10700 C CD1 . ILE D 2 130 ? 170.634 161.315 148.205 1.00 96.16  ? 130 ILE D CD1 1 
ATOM   10701 N N   . ARG D 2 131 ? 165.874 159.748 147.475 1.00 103.39 ? 131 ARG D N   1 
ATOM   10702 C CA  . ARG D 2 131 ? 165.265 158.613 148.148 1.00 106.17 ? 131 ARG D CA  1 
ATOM   10703 C C   . ARG D 2 131 ? 165.757 157.330 147.496 1.00 106.35 ? 131 ARG D C   1 
ATOM   10704 O O   . ARG D 2 131 ? 166.526 157.352 146.532 1.00 109.78 ? 131 ARG D O   1 
ATOM   10705 C CB  . ARG D 2 131 ? 163.733 158.687 148.106 1.00 107.34 ? 131 ARG D CB  1 
ATOM   10706 C CG  . ARG D 2 131 ? 163.146 159.781 148.983 1.00 111.03 ? 131 ARG D CG  1 
ATOM   10707 C CD  . ARG D 2 131 ? 163.194 159.410 150.456 1.00 112.25 ? 131 ARG D CD  1 
ATOM   10708 N NE  . ARG D 2 131 ? 162.755 160.512 151.303 1.00 116.14 ? 131 ARG D NE  1 
ATOM   10709 C CZ  . ARG D 2 131 ? 163.530 161.518 151.687 1.00 116.30 ? 131 ARG D CZ  1 
ATOM   10710 N NH1 . ARG D 2 131 ? 164.801 161.587 151.328 1.00 112.55 ? 131 ARG D NH1 1 
ATOM   10711 N NH2 . ARG D 2 131 ? 163.016 162.477 152.451 1.00 118.23 ? 131 ARG D NH2 1 
ATOM   10712 N N   . ARG D 2 132 ? 165.309 156.203 148.039 1.00 102.53 ? 132 ARG D N   1 
ATOM   10713 C CA  . ARG D 2 132 ? 165.705 154.912 147.501 1.00 101.82 ? 132 ARG D CA  1 
ATOM   10714 C C   . ARG D 2 132 ? 164.998 154.649 146.179 1.00 104.94 ? 132 ARG D C   1 
ATOM   10715 O O   . ARG D 2 132 ? 163.838 155.019 145.982 1.00 106.87 ? 132 ARG D O   1 
ATOM   10716 C CB  . ARG D 2 132 ? 165.391 153.800 148.497 1.00 104.61 ? 132 ARG D CB  1 
ATOM   10717 C CG  . ARG D 2 132 ? 166.234 153.893 149.741 1.00 109.25 ? 132 ARG D CG  1 
ATOM   10718 C CD  . ARG D 2 132 ? 165.965 152.782 150.726 1.00 112.11 ? 132 ARG D CD  1 
ATOM   10719 N NE  . ARG D 2 132 ? 166.743 152.985 151.942 1.00 118.42 ? 132 ARG D NE  1 
ATOM   10720 C CZ  . ARG D 2 132 ? 167.975 152.531 152.126 1.00 123.80 ? 132 ARG D CZ  1 
ATOM   10721 N NH1 . ARG D 2 132 ? 168.611 151.856 151.183 1.00 120.62 ? 132 ARG D NH1 1 
ATOM   10722 N NH2 . ARG D 2 132 ? 168.587 152.768 153.283 1.00 127.59 ? 132 ARG D NH2 1 
ATOM   10723 N N   . LYS D 2 133 ? 165.711 153.999 145.267 1.00 102.90 ? 133 LYS D N   1 
ATOM   10724 C CA  . LYS D 2 133 ? 165.207 153.758 143.927 1.00 102.15 ? 133 LYS D CA  1 
ATOM   10725 C C   . LYS D 2 133 ? 165.095 152.262 143.680 1.00 102.56 ? 133 LYS D C   1 
ATOM   10726 O O   . LYS D 2 133 ? 165.840 151.455 144.242 1.00 101.08 ? 133 LYS D O   1 
ATOM   10727 C CB  . LYS D 2 133 ? 166.096 154.420 142.873 1.00 98.80  ? 133 LYS D CB  1 
ATOM   10728 C CG  . LYS D 2 133 ? 166.048 155.931 142.946 1.00 94.30  ? 133 LYS D CG  1 
ATOM   10729 C CD  . LYS D 2 133 ? 166.883 156.577 141.872 1.00 95.49  ? 133 LYS D CD  1 
ATOM   10730 C CE  . LYS D 2 133 ? 166.873 158.081 142.028 1.00 101.38 ? 133 LYS D CE  1 
ATOM   10731 N NZ  . LYS D 2 133 ? 165.527 158.652 141.756 1.00 103.54 ? 133 LYS D NZ  1 
ATOM   10732 N N   . PHE D 2 134 ? 164.144 151.907 142.824 1.00 104.55 ? 134 PHE D N   1 
ATOM   10733 C CA  . PHE D 2 134 ? 163.731 150.535 142.587 1.00 99.69  ? 134 PHE D CA  1 
ATOM   10734 C C   . PHE D 2 134 ? 163.855 150.221 141.105 1.00 102.05 ? 134 PHE D C   1 
ATOM   10735 O O   . PHE D 2 134 ? 163.890 151.115 140.256 1.00 108.97 ? 134 PHE D O   1 
ATOM   10736 C CB  . PHE D 2 134 ? 162.288 150.326 143.052 1.00 99.74  ? 134 PHE D CB  1 
ATOM   10737 C CG  . PHE D 2 134 ? 162.120 150.396 144.534 1.00 101.98 ? 134 PHE D CG  1 
ATOM   10738 C CD1 . PHE D 2 134 ? 163.173 150.097 145.383 1.00 103.31 ? 134 PHE D CD1 1 
ATOM   10739 C CD2 . PHE D 2 134 ? 160.938 150.857 145.078 1.00 104.34 ? 134 PHE D CD2 1 
ATOM   10740 C CE1 . PHE D 2 134 ? 163.025 150.191 146.750 1.00 110.06 ? 134 PHE D CE1 1 
ATOM   10741 C CE2 . PHE D 2 134 ? 160.789 150.971 146.438 1.00 111.23 ? 134 PHE D CE2 1 
ATOM   10742 C CZ  . PHE D 2 134 ? 161.830 150.630 147.280 1.00 112.97 ? 134 PHE D CZ  1 
ATOM   10743 N N   . VAL D 2 135 ? 163.921 148.931 140.795 1.00 93.51  ? 135 VAL D N   1 
ATOM   10744 C CA  . VAL D 2 135 ? 164.004 148.500 139.408 1.00 92.94  ? 135 VAL D CA  1 
ATOM   10745 C C   . VAL D 2 135 ? 162.749 147.723 139.039 1.00 92.07  ? 135 VAL D C   1 
ATOM   10746 O O   . VAL D 2 135 ? 162.253 147.815 137.910 1.00 100.78 ? 135 VAL D O   1 
ATOM   10747 C CB  . VAL D 2 135 ? 165.264 147.651 139.173 1.00 94.57  ? 135 VAL D CB  1 
ATOM   10748 C CG1 . VAL D 2 135 ? 165.392 147.299 137.716 1.00 98.57  ? 135 VAL D CG1 1 
ATOM   10749 C CG2 . VAL D 2 135 ? 166.498 148.403 139.640 1.00 98.81  ? 135 VAL D CG2 1 
ATOM   10750 N N   . GLY D 2 136 ? 162.196 146.996 140.000 1.00 84.33  ? 136 GLY D N   1 
ATOM   10751 C CA  . GLY D 2 136 ? 161.111 146.098 139.677 1.00 82.71  ? 136 GLY D CA  1 
ATOM   10752 C C   . GLY D 2 136 ? 159.807 146.410 140.372 1.00 83.21  ? 136 GLY D C   1 
ATOM   10753 O O   . GLY D 2 136 ? 159.504 147.564 140.683 1.00 85.67  ? 136 GLY D O   1 
ATOM   10754 N N   . ARG D 2 137 ? 159.024 145.364 140.610 1.00 79.54  ? 137 ARG D N   1 
ATOM   10755 C CA  . ARG D 2 137 ? 157.720 145.470 141.239 1.00 77.11  ? 137 ARG D CA  1 
ATOM   10756 C C   . ARG D 2 137 ? 157.714 144.945 142.665 1.00 80.40  ? 137 ARG D C   1 
ATOM   10757 O O   . ARG D 2 137 ? 156.640 144.759 143.244 1.00 84.58  ? 137 ARG D O   1 
ATOM   10758 C CB  . ARG D 2 137 ? 156.693 144.743 140.380 1.00 77.17  ? 137 ARG D CB  1 
ATOM   10759 C CG  . ARG D 2 137 ? 156.492 145.439 139.056 1.00 80.66  ? 137 ARG D CG  1 
ATOM   10760 C CD  . ARG D 2 137 ? 155.508 144.727 138.176 1.00 78.65  ? 137 ARG D CD  1 
ATOM   10761 N NE  . ARG D 2 137 ? 154.180 144.762 138.762 1.00 83.86  ? 137 ARG D NE  1 
ATOM   10762 C CZ  . ARG D 2 137 ? 153.142 144.092 138.292 1.00 82.07  ? 137 ARG D CZ  1 
ATOM   10763 N NH1 . ARG D 2 137 ? 153.157 143.559 137.086 1.00 82.29  ? 137 ARG D NH1 1 
ATOM   10764 N NH2 . ARG D 2 137 ? 152.053 143.976 139.043 1.00 81.77  ? 137 ARG D NH2 1 
ATOM   10765 N N   . GLU D 2 138 ? 158.888 144.702 143.237 1.00 80.74  ? 138 GLU D N   1 
ATOM   10766 C CA  . GLU D 2 138 ? 159.043 144.325 144.632 1.00 81.79  ? 138 GLU D CA  1 
ATOM   10767 C C   . GLU D 2 138 ? 160.050 145.266 145.267 1.00 84.42  ? 138 GLU D C   1 
ATOM   10768 O O   . GLU D 2 138 ? 161.085 145.567 144.666 1.00 87.29  ? 138 GLU D O   1 
ATOM   10769 C CB  . GLU D 2 138 ? 159.527 142.881 144.769 1.00 82.45  ? 138 GLU D CB  1 
ATOM   10770 C CG  . GLU D 2 138 ? 158.812 141.896 143.868 1.00 87.25  ? 138 GLU D CG  1 
ATOM   10771 C CD  . GLU D 2 138 ? 158.977 140.466 144.323 1.00 92.64  ? 138 GLU D CD  1 
ATOM   10772 O OE1 . GLU D 2 138 ? 159.326 140.255 145.504 1.00 95.12  ? 138 GLU D OE1 1 
ATOM   10773 O OE2 . GLU D 2 138 ? 158.765 139.553 143.499 1.00 88.52  ? 138 GLU D OE2 1 
ATOM   10774 N N   . GLU D 2 139 ? 159.754 145.736 146.474 1.00 86.30  ? 139 GLU D N   1 
ATOM   10775 C CA  . GLU D 2 139 ? 160.718 146.578 147.164 1.00 89.79  ? 139 GLU D CA  1 
ATOM   10776 C C   . GLU D 2 139 ? 161.852 145.721 147.703 1.00 90.89  ? 139 GLU D C   1 
ATOM   10777 O O   . GLU D 2 139 ? 161.667 144.540 148.011 1.00 95.99  ? 139 GLU D O   1 
ATOM   10778 C CB  . GLU D 2 139 ? 160.070 147.355 148.308 1.00 93.09  ? 139 GLU D CB  1 
ATOM   10779 C CG  . GLU D 2 139 ? 159.065 148.388 147.861 1.00 100.68 ? 139 GLU D CG  1 
ATOM   10780 C CD  . GLU D 2 139 ? 158.446 149.138 149.020 1.00 112.83 ? 139 GLU D CD  1 
ATOM   10781 O OE1 . GLU D 2 139 ? 158.718 148.770 150.180 1.00 114.47 ? 139 GLU D OE1 1 
ATOM   10782 O OE2 . GLU D 2 139 ? 157.697 150.106 148.772 1.00 118.66 ? 139 GLU D OE2 1 
ATOM   10783 N N   . TYR D 2 140 ? 163.033 146.319 147.810 1.00 88.76  ? 140 TYR D N   1 
ATOM   10784 C CA  . TYR D 2 140 ? 164.185 145.627 148.363 1.00 88.83  ? 140 TYR D CA  1 
ATOM   10785 C C   . TYR D 2 140 ? 165.165 146.646 148.919 1.00 91.47  ? 140 TYR D C   1 
ATOM   10786 O O   . TYR D 2 140 ? 165.444 147.665 148.283 1.00 92.35  ? 140 TYR D O   1 
ATOM   10787 C CB  . TYR D 2 140 ? 164.860 144.728 147.317 1.00 88.47  ? 140 TYR D CB  1 
ATOM   10788 C CG  . TYR D 2 140 ? 165.406 145.447 146.103 1.00 88.68  ? 140 TYR D CG  1 
ATOM   10789 C CD1 . TYR D 2 140 ? 164.589 145.722 145.015 1.00 89.75  ? 140 TYR D CD1 1 
ATOM   10790 C CD2 . TYR D 2 140 ? 166.737 145.831 146.035 1.00 92.12  ? 140 TYR D CD2 1 
ATOM   10791 C CE1 . TYR D 2 140 ? 165.079 146.372 143.902 1.00 91.58  ? 140 TYR D CE1 1 
ATOM   10792 C CE2 . TYR D 2 140 ? 167.235 146.482 144.927 1.00 93.48  ? 140 TYR D CE2 1 
ATOM   10793 C CZ  . TYR D 2 140 ? 166.402 146.748 143.864 1.00 93.12  ? 140 TYR D CZ  1 
ATOM   10794 O OH  . TYR D 2 140 ? 166.895 147.396 142.758 1.00 95.02  ? 140 TYR D OH  1 
ATOM   10795 N N   . LEU D 2 141 ? 165.658 146.372 150.126 1.00 94.44  ? 141 LEU D N   1 
ATOM   10796 C CA  . LEU D 2 141 ? 166.706 147.200 150.707 1.00 94.41  ? 141 LEU D CA  1 
ATOM   10797 C C   . LEU D 2 141 ? 168.030 146.996 149.986 1.00 96.31  ? 141 LEU D C   1 
ATOM   10798 O O   . LEU D 2 141 ? 168.715 147.966 149.647 1.00 100.84 ? 141 LEU D O   1 
ATOM   10799 C CB  . LEU D 2 141 ? 166.855 146.878 152.192 1.00 96.58  ? 141 LEU D CB  1 
ATOM   10800 C CG  . LEU D 2 141 ? 167.868 147.716 152.966 1.00 98.52  ? 141 LEU D CG  1 
ATOM   10801 C CD1 . LEU D 2 141 ? 167.465 149.171 152.925 1.00 100.68 ? 141 LEU D CD1 1 
ATOM   10802 C CD2 . LEU D 2 141 ? 167.984 147.229 154.396 1.00 101.99 ? 141 LEU D CD2 1 
ATOM   10803 N N   . LEU D 2 142 ? 168.396 145.744 149.739 1.00 95.67  ? 142 LEU D N   1 
ATOM   10804 C CA  . LEU D 2 142 ? 169.608 145.359 149.038 1.00 93.11  ? 142 LEU D CA  1 
ATOM   10805 C C   . LEU D 2 142 ? 169.248 144.395 147.920 1.00 94.52  ? 142 LEU D C   1 
ATOM   10806 O O   . LEU D 2 142 ? 168.247 143.678 148.019 1.00 98.27  ? 142 LEU D O   1 
ATOM   10807 C CB  . LEU D 2 142 ? 170.613 144.693 149.990 1.00 92.29  ? 142 LEU D CB  1 
ATOM   10808 C CG  . LEU D 2 142 ? 170.739 145.267 151.402 1.00 94.76  ? 142 LEU D CG  1 
ATOM   10809 C CD1 . LEU D 2 142 ? 171.528 144.326 152.294 1.00 91.19  ? 142 LEU D CD1 1 
ATOM   10810 C CD2 . LEU D 2 142 ? 171.386 146.638 151.359 1.00 96.38  ? 142 LEU D CD2 1 
ATOM   10811 N N   . PRO D 2 143 ? 170.023 144.372 146.838 1.00 94.60  ? 143 PRO D N   1 
ATOM   10812 C CA  . PRO D 2 143 ? 169.763 143.413 145.759 1.00 91.99  ? 143 PRO D CA  1 
ATOM   10813 C C   . PRO D 2 143 ? 169.953 141.987 146.240 1.00 93.91  ? 143 PRO D C   1 
ATOM   10814 O O   . PRO D 2 143 ? 170.920 141.685 146.955 1.00 97.75  ? 143 PRO D O   1 
ATOM   10815 C CB  . PRO D 2 143 ? 170.807 143.786 144.695 1.00 92.82  ? 143 PRO D CB  1 
ATOM   10816 C CG  . PRO D 2 143 ? 171.152 145.201 144.988 1.00 95.78  ? 143 PRO D CG  1 
ATOM   10817 C CD  . PRO D 2 143 ? 171.083 145.327 146.476 1.00 96.33  ? 143 PRO D CD  1 
ATOM   10818 N N   . PRO D 2 144 ? 169.052 141.082 145.873 1.00 91.95  ? 144 PRO D N   1 
ATOM   10819 C CA  . PRO D 2 144 ? 169.148 139.703 146.353 1.00 91.85  ? 144 PRO D CA  1 
ATOM   10820 C C   . PRO D 2 144 ? 170.117 138.877 145.521 1.00 94.17  ? 144 PRO D C   1 
ATOM   10821 O O   . PRO D 2 144 ? 170.471 139.223 144.393 1.00 98.31  ? 144 PRO D O   1 
ATOM   10822 C CB  . PRO D 2 144 ? 167.717 139.183 146.203 1.00 88.65  ? 144 PRO D CB  1 
ATOM   10823 C CG  . PRO D 2 144 ? 167.167 139.957 145.053 1.00 87.61  ? 144 PRO D CG  1 
ATOM   10824 C CD  . PRO D 2 144 ? 167.878 141.287 145.008 1.00 88.67  ? 144 PRO D CD  1 
ATOM   10825 N N   . ILE D 2 145 ? 170.553 137.766 146.115 1.00 90.70  ? 145 ILE D N   1 
ATOM   10826 C CA  . ILE D 2 145 ? 171.423 136.834 145.406 1.00 90.81  ? 145 ILE D CA  1 
ATOM   10827 C C   . ILE D 2 145 ? 170.658 136.143 144.285 1.00 92.44  ? 145 ILE D C   1 
ATOM   10828 O O   . ILE D 2 145 ? 171.113 136.093 143.136 1.00 96.96  ? 145 ILE D O   1 
ATOM   10829 C CB  . ILE D 2 145 ? 172.025 135.816 146.390 1.00 90.25  ? 145 ILE D CB  1 
ATOM   10830 C CG1 . ILE D 2 145 ? 173.051 136.496 147.294 1.00 90.09  ? 145 ILE D CG1 1 
ATOM   10831 C CG2 . ILE D 2 145 ? 172.664 134.660 145.642 1.00 93.85  ? 145 ILE D CG2 1 
ATOM   10832 C CD1 . ILE D 2 145 ? 173.623 135.586 148.351 1.00 91.51  ? 145 ILE D CD1 1 
ATOM   10833 N N   . HIS D 2 146 ? 169.477 135.620 144.596 1.00 89.15  ? 146 HIS D N   1 
ATOM   10834 C CA  . HIS D 2 146 ? 168.638 134.930 143.626 1.00 88.68  ? 146 HIS D CA  1 
ATOM   10835 C C   . HIS D 2 146 ? 167.566 135.894 143.137 1.00 89.05  ? 146 HIS D C   1 
ATOM   10836 O O   . HIS D 2 146 ? 166.731 136.349 143.925 1.00 91.12  ? 146 HIS D O   1 
ATOM   10837 C CB  . HIS D 2 146 ? 168.005 133.685 144.244 1.00 87.46  ? 146 HIS D CB  1 
ATOM   10838 C CG  . HIS D 2 146 ? 167.002 133.015 143.360 1.00 90.02  ? 146 HIS D CG  1 
ATOM   10839 N ND1 . HIS D 2 146 ? 167.361 132.238 142.280 1.00 94.09  ? 146 HIS D ND1 1 
ATOM   10840 C CD2 . HIS D 2 146 ? 165.649 133.005 143.395 1.00 88.93  ? 146 HIS D CD2 1 
ATOM   10841 C CE1 . HIS D 2 146 ? 166.273 131.778 141.689 1.00 92.72  ? 146 HIS D CE1 1 
ATOM   10842 N NE2 . HIS D 2 146 ? 165.221 132.230 142.346 1.00 91.50  ? 146 HIS D NE2 1 
ATOM   10843 N N   . GLY D 2 147 ? 167.587 136.197 141.852 1.00 90.20  ? 147 GLY D N   1 
ATOM   10844 C CA  . GLY D 2 147 ? 166.693 137.187 141.278 1.00 89.48  ? 147 GLY D CA  1 
ATOM   10845 C C   . GLY D 2 147 ? 166.296 136.849 139.864 1.00 92.14  ? 147 GLY D C   1 
ATOM   10846 O O   . GLY D 2 147 ? 166.302 135.681 139.462 1.00 95.08  ? 147 GLY D O   1 
ATOM   10847 N N   . LYS D 2 148 ? 165.947 137.885 139.099 1.00 90.00  ? 148 LYS D N   1 
ATOM   10848 C CA  . LYS D 2 148 ? 165.447 137.724 137.743 1.00 90.97  ? 148 LYS D CA  1 
ATOM   10849 C C   . LYS D 2 148 ? 166.378 138.320 136.693 1.00 100.11 ? 148 LYS D C   1 
ATOM   10850 O O   . LYS D 2 148 ? 166.304 137.914 135.527 1.00 106.91 ? 148 LYS D O   1 
ATOM   10851 C CB  . LYS D 2 148 ? 164.046 138.355 137.638 1.00 88.37  ? 148 LYS D CB  1 
ATOM   10852 C CG  . LYS D 2 148 ? 163.319 138.203 136.309 1.00 92.50  ? 148 LYS D CG  1 
ATOM   10853 C CD  . LYS D 2 148 ? 161.935 138.822 136.366 1.00 90.63  ? 148 LYS D CD  1 
ATOM   10854 C CE  . LYS D 2 148 ? 161.177 138.591 135.073 1.00 92.40  ? 148 LYS D CE  1 
ATOM   10855 N NZ  . LYS D 2 148 ? 161.787 139.333 133.940 1.00 97.47  ? 148 LYS D NZ  1 
ATOM   10856 N N   . GLN D 2 149 ? 167.281 139.224 137.092 1.00 100.70 ? 149 GLN D N   1 
ATOM   10857 C CA  . GLN D 2 149 ? 168.266 139.866 136.214 1.00 108.30 ? 149 GLN D CA  1 
ATOM   10858 C C   . GLN D 2 149 ? 167.578 140.641 135.085 1.00 111.28 ? 149 GLN D C   1 
ATOM   10859 O O   . GLN D 2 149 ? 167.632 140.277 133.910 1.00 121.36 ? 149 GLN D O   1 
ATOM   10860 C CB  . GLN D 2 149 ? 169.269 138.849 135.649 1.00 113.31 ? 149 GLN D CB  1 
ATOM   10861 C CG  . GLN D 2 149 ? 170.129 138.153 136.686 1.00 112.19 ? 149 GLN D CG  1 
ATOM   10862 C CD  . GLN D 2 149 ? 171.075 139.100 137.389 1.00 118.51 ? 149 GLN D CD  1 
ATOM   10863 O OE1 . GLN D 2 149 ? 171.304 138.987 138.592 1.00 117.53 ? 149 GLN D OE1 1 
ATOM   10864 N NE2 . GLN D 2 149 ? 171.626 140.047 136.641 1.00 127.55 ? 149 GLN D NE2 1 
ATOM   10865 N N   . VAL D 2 150 ? 166.911 141.718 135.481 1.00 106.60 ? 150 VAL D N   1 
ATOM   10866 C CA  . VAL D 2 150 ? 166.199 142.567 134.546 1.00 104.20 ? 150 VAL D CA  1 
ATOM   10867 C C   . VAL D 2 150 ? 167.063 143.771 134.188 1.00 108.07 ? 150 VAL D C   1 
ATOM   10868 O O   . VAL D 2 150 ? 168.054 144.074 134.847 1.00 111.89 ? 150 VAL D O   1 
ATOM   10869 C CB  . VAL D 2 150 ? 164.825 143.006 135.098 1.00 100.30 ? 150 VAL D CB  1 
ATOM   10870 C CG1 . VAL D 2 150 ? 164.012 141.796 135.503 1.00 101.36 ? 150 VAL D CG1 1 
ATOM   10871 C CG2 . VAL D 2 150 ? 165.009 143.940 136.271 1.00 98.53  ? 150 VAL D CG2 1 
ATOM   10872 N N   . LYS D 2 151 ? 166.681 144.470 133.122 1.00 106.95 ? 151 LYS D N   1 
ATOM   10873 C CA  . LYS D 2 151 ? 167.466 145.589 132.619 1.00 107.89 ? 151 LYS D CA  1 
ATOM   10874 C C   . LYS D 2 151 ? 167.184 146.851 133.425 1.00 105.16 ? 151 LYS D C   1 
ATOM   10875 O O   . LYS D 2 151 ? 166.027 147.170 133.715 1.00 104.98 ? 151 LYS D O   1 
ATOM   10876 C CB  . LYS D 2 151 ? 167.161 145.831 131.142 1.00 108.68 ? 151 LYS D CB  1 
ATOM   10877 C CG  . LYS D 2 151 ? 167.970 146.959 130.522 1.00 110.60 ? 151 LYS D CG  1 
ATOM   10878 C CD  . LYS D 2 151 ? 167.721 147.066 129.030 1.00 119.08 ? 151 LYS D CD  1 
ATOM   10879 C CE  . LYS D 2 151 ? 166.348 147.646 128.746 1.00 122.09 ? 151 LYS D CE  1 
ATOM   10880 N NZ  . LYS D 2 151 ? 166.130 147.868 127.291 1.00 132.50 ? 151 LYS D NZ  1 
ATOM   10881 N N   . CYS D 2 152 ? 168.247 147.567 133.781 1.00 103.61 ? 152 CYS D N   1 
ATOM   10882 C CA  . CYS D 2 152 ? 168.173 148.823 134.511 1.00 98.73  ? 152 CYS D CA  1 
ATOM   10883 C C   . CYS D 2 152 ? 169.270 149.756 134.014 1.00 100.08 ? 152 CYS D C   1 
ATOM   10884 O O   . CYS D 2 152 ? 170.066 149.400 133.145 1.00 105.74 ? 152 CYS D O   1 
ATOM   10885 C CB  . CYS D 2 152 ? 168.245 148.573 136.022 1.00 103.56 ? 152 CYS D CB  1 
ATOM   10886 S SG  . CYS D 2 152 ? 169.765 147.859 136.676 1.00 116.82 ? 152 CYS D SG  1 
ATOM   10887 N N   . HIS D 2 153 ? 169.286 150.980 134.536 1.00 95.60  ? 153 HIS D N   1 
ATOM   10888 C CA  . HIS D 2 153 ? 170.209 152.002 134.064 1.00 91.25  ? 153 HIS D CA  1 
ATOM   10889 C C   . HIS D 2 153 ? 171.009 152.557 135.231 1.00 91.64  ? 153 HIS D C   1 
ATOM   10890 O O   . HIS D 2 153 ? 170.441 152.993 136.235 1.00 95.78  ? 153 HIS D O   1 
ATOM   10891 C CB  . HIS D 2 153 ? 169.463 153.128 133.349 1.00 90.98  ? 153 HIS D CB  1 
ATOM   10892 C CG  . HIS D 2 153 ? 168.851 152.709 132.050 1.00 94.66  ? 153 HIS D CG  1 
ATOM   10893 N ND1 . HIS D 2 153 ? 167.559 152.241 131.954 1.00 96.22  ? 153 HIS D ND1 1 
ATOM   10894 C CD2 . HIS D 2 153 ? 169.358 152.676 130.795 1.00 95.03  ? 153 HIS D CD2 1 
ATOM   10895 C CE1 . HIS D 2 153 ? 167.294 151.944 130.695 1.00 97.98  ? 153 HIS D CE1 1 
ATOM   10896 N NE2 . HIS D 2 153 ? 168.368 152.199 129.971 1.00 96.46  ? 153 HIS D NE2 1 
ATOM   10897 N N   . VAL D 2 154 ? 172.332 152.537 135.088 1.00 90.71  ? 154 VAL D N   1 
ATOM   10898 C CA  . VAL D 2 154 ? 173.248 152.893 136.169 1.00 87.56  ? 154 VAL D CA  1 
ATOM   10899 C C   . VAL D 2 154 ? 174.258 153.895 135.625 1.00 88.77  ? 154 VAL D C   1 
ATOM   10900 O O   . VAL D 2 154 ? 174.671 153.803 134.466 1.00 92.96  ? 154 VAL D O   1 
ATOM   10901 C CB  . VAL D 2 154 ? 173.942 151.632 136.743 1.00 94.26  ? 154 VAL D CB  1 
ATOM   10902 C CG1 . VAL D 2 154 ? 174.972 151.992 137.792 1.00 102.06 ? 154 VAL D CG1 1 
ATOM   10903 C CG2 . VAL D 2 154 ? 172.923 150.672 137.338 1.00 97.95  ? 154 VAL D CG2 1 
ATOM   10904 N N   . TYR D 2 155 ? 174.615 154.884 136.445 1.00 86.61  ? 155 TYR D N   1 
ATOM   10905 C CA  . TYR D 2 155 ? 175.721 155.772 136.113 1.00 85.27  ? 155 TYR D CA  1 
ATOM   10906 C C   . TYR D 2 155 ? 177.012 154.974 135.986 1.00 89.28  ? 155 TYR D C   1 
ATOM   10907 O O   . TYR D 2 155 ? 177.335 154.156 136.851 1.00 95.35  ? 155 TYR D O   1 
ATOM   10908 C CB  . TYR D 2 155 ? 175.885 156.852 137.181 1.00 82.46  ? 155 TYR D CB  1 
ATOM   10909 C CG  . TYR D 2 155 ? 174.836 157.936 137.145 1.00 83.45  ? 155 TYR D CG  1 
ATOM   10910 C CD1 . TYR D 2 155 ? 174.268 158.341 135.947 1.00 85.52  ? 155 TYR D CD1 1 
ATOM   10911 C CD2 . TYR D 2 155 ? 174.422 158.564 138.311 1.00 82.41  ? 155 TYR D CD2 1 
ATOM   10912 C CE1 . TYR D 2 155 ? 173.311 159.334 135.911 1.00 86.47  ? 155 TYR D CE1 1 
ATOM   10913 C CE2 . TYR D 2 155 ? 173.465 159.557 138.286 1.00 83.90  ? 155 TYR D CE2 1 
ATOM   10914 C CZ  . TYR D 2 155 ? 172.914 159.938 137.084 1.00 86.13  ? 155 TYR D CZ  1 
ATOM   10915 O OH  . TYR D 2 155 ? 171.961 160.928 137.053 1.00 87.62  ? 155 TYR D OH  1 
ATOM   10916 N N   . ASP D 2 156 ? 177.750 155.213 134.906 1.00 90.76  ? 156 ASP D N   1 
ATOM   10917 C CA  . ASP D 2 156 ? 179.007 154.512 134.692 1.00 97.27  ? 156 ASP D CA  1 
ATOM   10918 C C   . ASP D 2 156 ? 180.070 155.049 135.642 1.00 98.03  ? 156 ASP D C   1 
ATOM   10919 O O   . ASP D 2 156 ? 180.226 156.263 135.793 1.00 98.32  ? 156 ASP D O   1 
ATOM   10920 C CB  . ASP D 2 156 ? 179.460 154.669 133.242 1.00 99.90  ? 156 ASP D CB  1 
ATOM   10921 C CG  . ASP D 2 156 ? 180.369 153.543 132.787 1.00 112.25 ? 156 ASP D CG  1 
ATOM   10922 O OD1 . ASP D 2 156 ? 181.117 152.995 133.623 1.00 119.56 ? 156 ASP D OD1 1 
ATOM   10923 O OD2 . ASP D 2 156 ? 180.334 153.202 131.587 1.00 113.64 ? 156 ASP D OD2 1 
ATOM   10924 N N   . HIS D 2 157 ? 180.801 154.141 136.287 1.00 99.63  ? 157 HIS D N   1 
ATOM   10925 C CA  . HIS D 2 157 ? 181.855 154.556 137.202 1.00 97.60  ? 157 HIS D CA  1 
ATOM   10926 C C   . HIS D 2 157 ? 183.094 155.057 136.477 1.00 100.02 ? 157 HIS D C   1 
ATOM   10927 O O   . HIS D 2 157 ? 183.911 155.756 137.085 1.00 99.96  ? 157 HIS D O   1 
ATOM   10928 C CB  . HIS D 2 157 ? 182.233 153.405 138.135 1.00 105.79 ? 157 HIS D CB  1 
ATOM   10929 C CG  . HIS D 2 157 ? 181.185 153.082 139.153 1.00 109.34 ? 157 HIS D CG  1 
ATOM   10930 N ND1 . HIS D 2 157 ? 181.466 152.410 140.322 1.00 112.34 ? 157 HIS D ND1 1 
ATOM   10931 C CD2 . HIS D 2 157 ? 179.856 153.339 139.178 1.00 110.06 ? 157 HIS D CD2 1 
ATOM   10932 C CE1 . HIS D 2 157 ? 180.357 152.267 141.025 1.00 111.92 ? 157 HIS D CE1 1 
ATOM   10933 N NE2 . HIS D 2 157 ? 179.364 152.821 140.352 1.00 110.59 ? 157 HIS D NE2 1 
ATOM   10934 N N   . LEU D 2 158 ? 183.254 154.716 135.201 1.00 101.55 ? 158 LEU D N   1 
ATOM   10935 C CA  . LEU D 2 158 ? 184.391 155.201 134.433 1.00 102.74 ? 158 LEU D CA  1 
ATOM   10936 C C   . LEU D 2 158 ? 184.188 156.665 134.067 1.00 99.99  ? 158 LEU D C   1 
ATOM   10937 O O   . LEU D 2 158 ? 183.129 157.048 133.562 1.00 101.26 ? 158 LEU D O   1 
ATOM   10938 C CB  . LEU D 2 158 ? 184.576 154.359 133.172 1.00 107.10 ? 158 LEU D CB  1 
ATOM   10939 C CG  . LEU D 2 158 ? 185.665 154.815 132.201 1.00 107.48 ? 158 LEU D CG  1 
ATOM   10940 C CD1 . LEU D 2 158 ? 187.038 154.686 132.841 1.00 108.44 ? 158 LEU D CD1 1 
ATOM   10941 C CD2 . LEU D 2 158 ? 185.598 154.021 130.906 1.00 108.60 ? 158 LEU D CD2 1 
ATOM   10942 N N   . LYS D 2 159 ? 185.210 157.484 134.316 1.00 99.12  ? 159 LYS D N   1 
ATOM   10943 C CA  . LYS D 2 159 ? 185.107 158.911 134.043 1.00 97.13  ? 159 LYS D CA  1 
ATOM   10944 C C   . LYS D 2 159 ? 185.328 159.252 132.575 1.00 99.91  ? 159 LYS D C   1 
ATOM   10945 O O   . LYS D 2 159 ? 185.151 160.414 132.198 1.00 100.82 ? 159 LYS D O   1 
ATOM   10946 C CB  . LYS D 2 159 ? 186.099 159.682 134.914 1.00 94.28  ? 159 LYS D CB  1 
ATOM   10947 C CG  . LYS D 2 159 ? 187.553 159.373 134.625 1.00 97.20  ? 159 LYS D CG  1 
ATOM   10948 C CD  . LYS D 2 159 ? 188.472 160.129 135.565 1.00 95.25  ? 159 LYS D CD  1 
ATOM   10949 C CE  . LYS D 2 159 ? 189.929 159.840 135.258 1.00 95.27  ? 159 LYS D CE  1 
ATOM   10950 N NZ  . LYS D 2 159 ? 190.283 158.427 135.560 1.00 101.22 ? 159 LYS D NZ  1 
ATOM   10951 N N   . GLU D 2 160 ? 185.712 158.281 131.744 1.00 99.45  ? 160 GLU D N   1 
ATOM   10952 C CA  . GLU D 2 160 ? 185.859 158.539 130.317 1.00 101.46 ? 160 GLU D CA  1 
ATOM   10953 C C   . GLU D 2 160 ? 184.520 158.680 129.610 1.00 99.38  ? 160 GLU D C   1 
ATOM   10954 O O   . GLU D 2 160 ? 184.467 159.264 128.522 1.00 99.39  ? 160 GLU D O   1 
ATOM   10955 C CB  . GLU D 2 160 ? 186.674 157.425 129.659 1.00 108.43 ? 160 GLU D CB  1 
ATOM   10956 C CG  . GLU D 2 160 ? 188.081 157.277 130.202 1.00 114.90 ? 160 GLU D CG  1 
ATOM   10957 C CD  . GLU D 2 160 ? 188.724 158.612 130.520 1.00 119.30 ? 160 GLU D CD  1 
ATOM   10958 O OE1 . GLU D 2 160 ? 189.001 159.380 129.574 1.00 121.48 ? 160 GLU D OE1 1 
ATOM   10959 O OE2 . GLU D 2 160 ? 188.959 158.891 131.712 1.00 115.67 ? 160 GLU D OE2 1 
ATOM   10960 N N   . THR D 2 161 ? 183.445 158.159 130.194 1.00 97.26  ? 161 THR D N   1 
ATOM   10961 C CA  . THR D 2 161 ? 182.130 158.265 129.585 1.00 94.39  ? 161 THR D CA  1 
ATOM   10962 C C   . THR D 2 161 ? 181.620 159.702 129.660 1.00 93.52  ? 161 THR D C   1 
ATOM   10963 O O   . THR D 2 161 ? 182.054 160.501 130.492 1.00 94.88  ? 161 THR D O   1 
ATOM   10964 C CB  . THR D 2 161 ? 181.147 157.320 130.270 1.00 93.82  ? 161 THR D CB  1 
ATOM   10965 O OG1 . THR D 2 161 ? 181.302 157.418 131.691 1.00 97.42  ? 161 THR D OG1 1 
ATOM   10966 C CG2 . THR D 2 161 ? 181.404 155.888 129.838 1.00 97.06  ? 161 THR D CG2 1 
ATOM   10967 N N   . SER D 2 162 ? 180.694 160.031 128.763 1.00 89.32  ? 162 SER D N   1 
ATOM   10968 C CA  . SER D 2 162 ? 180.170 161.384 128.647 1.00 88.07  ? 162 SER D CA  1 
ATOM   10969 C C   . SER D 2 162 ? 178.650 161.353 128.647 1.00 89.56  ? 162 SER D C   1 
ATOM   10970 O O   . SER D 2 162 ? 178.042 160.627 127.855 1.00 94.21  ? 162 SER D O   1 
ATOM   10971 C CB  . SER D 2 162 ? 180.681 162.060 127.373 1.00 92.40  ? 162 SER D CB  1 
ATOM   10972 O OG  . SER D 2 162 ? 180.344 163.435 127.355 1.00 94.28  ? 162 SER D OG  1 
ATOM   10973 N N   . ALA D 2 163 ? 178.043 162.143 129.530 1.00 88.16  ? 163 ALA D N   1 
ATOM   10974 C CA  . ALA D 2 163 ? 176.597 162.303 129.578 1.00 88.22  ? 163 ALA D CA  1 
ATOM   10975 C C   . ALA D 2 163 ? 176.125 163.589 128.919 1.00 89.44  ? 163 ALA D C   1 
ATOM   10976 O O   . ALA D 2 163 ? 174.920 163.852 128.895 1.00 93.07  ? 163 ALA D O   1 
ATOM   10977 C CB  . ALA D 2 163 ? 176.108 162.264 131.027 1.00 85.11  ? 163 ALA D CB  1 
ATOM   10978 N N   . GLY D 2 164 ? 177.037 164.385 128.386 1.00 85.99  ? 164 GLY D N   1 
ATOM   10979 C CA  . GLY D 2 164 ? 176.699 165.680 127.822 1.00 85.24  ? 164 GLY D CA  1 
ATOM   10980 C C   . GLY D 2 164 ? 177.909 166.597 127.871 1.00 88.42  ? 164 GLY D C   1 
ATOM   10981 O O   . GLY D 2 164 ? 179.050 166.137 127.834 1.00 92.31  ? 164 GLY D O   1 
ATOM   10982 N N   . TYR D 2 165 ? 177.633 167.895 127.962 1.00 86.76  ? 165 TYR D N   1 
ATOM   10983 C CA  . TYR D 2 165 ? 178.703 168.876 128.036 1.00 86.84  ? 165 TYR D CA  1 
ATOM   10984 C C   . TYR D 2 165 ? 178.219 170.107 128.784 1.00 87.22  ? 165 TYR D C   1 
ATOM   10985 O O   . TYR D 2 165 ? 177.017 170.347 128.924 1.00 90.83  ? 165 TYR D O   1 
ATOM   10986 C CB  . TYR D 2 165 ? 179.216 169.260 126.641 1.00 87.21  ? 165 TYR D CB  1 
ATOM   10987 C CG  . TYR D 2 165 ? 178.197 169.947 125.760 1.00 92.08  ? 165 TYR D CG  1 
ATOM   10988 C CD1 . TYR D 2 165 ? 177.333 169.210 124.964 1.00 93.91  ? 165 TYR D CD1 1 
ATOM   10989 C CD2 . TYR D 2 165 ? 178.113 171.334 125.707 1.00 94.45  ? 165 TYR D CD2 1 
ATOM   10990 C CE1 . TYR D 2 165 ? 176.403 169.831 124.154 1.00 100.60 ? 165 TYR D CE1 1 
ATOM   10991 C CE2 . TYR D 2 165 ? 177.187 171.963 124.902 1.00 97.16  ? 165 TYR D CE2 1 
ATOM   10992 C CZ  . TYR D 2 165 ? 176.336 171.208 124.127 1.00 103.91 ? 165 TYR D CZ  1 
ATOM   10993 O OH  . TYR D 2 165 ? 175.413 171.833 123.321 1.00 110.31 ? 165 TYR D OH  1 
ATOM   10994 N N   . ILE D 2 166 ? 179.184 170.884 129.263 1.00 85.60  ? 166 ILE D N   1 
ATOM   10995 C CA  . ILE D 2 166 ? 178.936 172.160 129.917 1.00 81.88  ? 166 ILE D CA  1 
ATOM   10996 C C   . ILE D 2 166 ? 179.763 173.227 129.216 1.00 85.60  ? 166 ILE D C   1 
ATOM   10997 O O   . ILE D 2 166 ? 180.928 173.010 128.863 1.00 90.59  ? 166 ILE D O   1 
ATOM   10998 C CB  . ILE D 2 166 ? 179.252 172.118 131.430 1.00 81.49  ? 166 ILE D CB  1 
ATOM   10999 C CG1 . ILE D 2 166 ? 180.627 171.500 131.685 1.00 82.43  ? 166 ILE D CG1 1 
ATOM   11000 C CG2 . ILE D 2 166 ? 178.178 171.349 132.178 1.00 82.36  ? 166 ILE D CG2 1 
ATOM   11001 C CD1 . ILE D 2 166 ? 181.256 171.942 132.983 1.00 78.37  ? 166 ILE D CD1 1 
ATOM   11002 N N   . THR D 2 167 ? 179.136 174.379 128.989 1.00 82.95  ? 167 THR D N   1 
ATOM   11003 C CA  . THR D 2 167 ? 179.771 175.494 128.304 1.00 84.14  ? 167 THR D CA  1 
ATOM   11004 C C   . THR D 2 167 ? 180.753 176.196 129.231 1.00 85.27  ? 167 THR D C   1 
ATOM   11005 O O   . THR D 2 167 ? 180.547 176.253 130.446 1.00 87.06  ? 167 THR D O   1 
ATOM   11006 C CB  . THR D 2 167 ? 178.722 176.489 127.805 1.00 84.22  ? 167 THR D CB  1 
ATOM   11007 O OG1 . THR D 2 167 ? 178.034 177.061 128.923 1.00 86.38  ? 167 THR D OG1 1 
ATOM   11008 C CG2 . THR D 2 167 ? 177.718 175.791 126.905 1.00 83.25  ? 167 THR D CG2 1 
ATOM   11009 N N   . MET D 2 168 ? 181.822 176.728 128.647 1.00 84.93  ? 168 MET D N   1 
ATOM   11010 C CA  . MET D 2 168 ? 182.903 177.360 129.387 1.00 83.85  ? 168 MET D CA  1 
ATOM   11011 C C   . MET D 2 168 ? 183.196 178.704 128.739 1.00 85.40  ? 168 MET D C   1 
ATOM   11012 O O   . MET D 2 168 ? 183.397 178.773 127.520 1.00 89.66  ? 168 MET D O   1 
ATOM   11013 C CB  . MET D 2 168 ? 184.150 176.476 129.373 1.00 84.46  ? 168 MET D CB  1 
ATOM   11014 C CG  . MET D 2 168 ? 183.969 175.158 130.102 1.00 86.35  ? 168 MET D CG  1 
ATOM   11015 S SD  . MET D 2 168 ? 183.577 175.327 131.845 1.00 98.50  ? 168 MET D SD  1 
ATOM   11016 C CE  . MET D 2 168 ? 185.133 175.950 132.445 1.00 86.57  ? 168 MET D CE  1 
ATOM   11017 N N   . HIS D 2 169 ? 183.235 179.760 129.549 1.00 82.63  ? 169 HIS D N   1 
ATOM   11018 C CA  . HIS D 2 169 ? 183.301 181.128 129.055 1.00 84.02  ? 169 HIS D CA  1 
ATOM   11019 C C   . HIS D 2 169 ? 184.481 181.858 129.682 1.00 85.76  ? 169 HIS D C   1 
ATOM   11020 O O   . HIS D 2 169 ? 185.129 181.364 130.607 1.00 85.73  ? 169 HIS D O   1 
ATOM   11021 C CB  . HIS D 2 169 ? 182.008 181.904 129.352 1.00 80.52  ? 169 HIS D CB  1 
ATOM   11022 C CG  . HIS D 2 169 ? 180.753 181.171 128.990 1.00 83.00  ? 169 HIS D CG  1 
ATOM   11023 N ND1 . HIS D 2 169 ? 179.922 181.584 127.971 1.00 88.50  ? 169 HIS D ND1 1 
ATOM   11024 C CD2 . HIS D 2 169 ? 180.169 180.075 129.530 1.00 84.19  ? 169 HIS D CD2 1 
ATOM   11025 C CE1 . HIS D 2 169 ? 178.892 180.762 127.885 1.00 89.59  ? 169 HIS D CE1 1 
ATOM   11026 N NE2 . HIS D 2 169 ? 179.018 179.837 128.820 1.00 88.62  ? 169 HIS D NE2 1 
ATOM   11027 N N   . ARG D 2 170 ? 184.753 183.052 129.157 1.00 86.24  ? 170 ARG D N   1 
ATOM   11028 C CA  . ARG D 2 170 ? 185.752 183.922 129.757 1.00 85.16  ? 170 ARG D CA  1 
ATOM   11029 C C   . ARG D 2 170 ? 185.277 184.396 131.128 1.00 90.34  ? 170 ARG D C   1 
ATOM   11030 O O   . ARG D 2 170 ? 184.081 184.635 131.323 1.00 96.77  ? 170 ARG D O   1 
ATOM   11031 C CB  . ARG D 2 170 ? 186.026 185.139 128.874 1.00 86.54  ? 170 ARG D CB  1 
ATOM   11032 C CG  . ARG D 2 170 ? 186.417 184.836 127.447 1.00 90.22  ? 170 ARG D CG  1 
ATOM   11033 C CD  . ARG D 2 170 ? 187.050 186.058 126.807 1.00 93.66  ? 170 ARG D CD  1 
ATOM   11034 N NE  . ARG D 2 170 ? 186.861 186.085 125.362 1.00 102.24 ? 170 ARG D NE  1 
ATOM   11035 C CZ  . ARG D 2 170 ? 187.799 185.768 124.481 1.00 107.83 ? 170 ARG D CZ  1 
ATOM   11036 N NH1 . ARG D 2 170 ? 189.008 185.390 124.864 1.00 107.35 ? 170 ARG D NH1 1 
ATOM   11037 N NH2 . ARG D 2 170 ? 187.518 185.831 123.183 1.00 109.07 ? 170 ARG D NH2 1 
ATOM   11038 N N   . PRO D 2 171 ? 186.179 184.544 132.093 1.00 88.12  ? 171 PRO D N   1 
ATOM   11039 C CA  . PRO D 2 171 ? 185.776 185.088 133.392 1.00 90.56  ? 171 PRO D CA  1 
ATOM   11040 C C   . PRO D 2 171 ? 185.662 186.602 133.343 1.00 92.48  ? 171 PRO D C   1 
ATOM   11041 O O   . PRO D 2 171 ? 186.460 187.288 132.698 1.00 93.13  ? 171 PRO D O   1 
ATOM   11042 C CB  . PRO D 2 171 ? 186.905 184.644 134.327 1.00 86.69  ? 171 PRO D CB  1 
ATOM   11043 C CG  . PRO D 2 171 ? 188.085 184.523 133.450 1.00 84.69  ? 171 PRO D CG  1 
ATOM   11044 C CD  . PRO D 2 171 ? 187.612 184.212 132.054 1.00 83.05  ? 171 PRO D CD  1 
ATOM   11045 N N   . GLY D 2 172 ? 184.651 187.121 134.032 1.00 92.85  ? 172 GLY D N   1 
ATOM   11046 C CA  . GLY D 2 172 ? 184.457 188.546 134.115 1.00 92.45  ? 172 GLY D CA  1 
ATOM   11047 C C   . GLY D 2 172 ? 185.381 189.182 135.126 1.00 92.87  ? 172 GLY D C   1 
ATOM   11048 O O   . GLY D 2 172 ? 186.220 188.527 135.759 1.00 96.78  ? 172 GLY D O   1 
ATOM   11049 N N   . PRO D 2 173 ? 185.248 190.499 135.274 1.00 90.13  ? 173 PRO D N   1 
ATOM   11050 C CA  . PRO D 2 173 ? 186.056 191.211 136.271 1.00 92.79  ? 173 PRO D CA  1 
ATOM   11051 C C   . PRO D 2 173 ? 185.703 190.782 137.686 1.00 93.91  ? 173 PRO D C   1 
ATOM   11052 O O   . PRO D 2 173 ? 184.543 190.517 138.005 1.00 94.93  ? 173 PRO D O   1 
ATOM   11053 C CB  . PRO D 2 173 ? 185.700 192.682 136.029 1.00 96.64  ? 173 PRO D CB  1 
ATOM   11054 C CG  . PRO D 2 173 ? 184.367 192.645 135.363 1.00 95.05  ? 173 PRO D CG  1 
ATOM   11055 C CD  . PRO D 2 173 ? 184.368 191.408 134.523 1.00 90.12  ? 173 PRO D CD  1 
ATOM   11056 N N   . HIS D 2 174 ? 186.726 190.714 138.537 1.00 93.16  ? 174 HIS D N   1 
ATOM   11057 C CA  . HIS D 2 174 ? 186.571 190.368 139.949 1.00 92.69  ? 174 HIS D CA  1 
ATOM   11058 C C   . HIS D 2 174 ? 187.321 191.432 140.743 1.00 96.34  ? 174 HIS D C   1 
ATOM   11059 O O   . HIS D 2 174 ? 188.503 191.265 141.054 1.00 99.33  ? 174 HIS D O   1 
ATOM   11060 C CB  . HIS D 2 174 ? 187.091 188.965 140.237 1.00 91.73  ? 174 HIS D CB  1 
ATOM   11061 C CG  . HIS D 2 174 ? 186.630 188.403 141.546 1.00 94.62  ? 174 HIS D CG  1 
ATOM   11062 N ND1 . HIS D 2 174 ? 186.571 187.048 141.791 1.00 100.21 ? 174 HIS D ND1 1 
ATOM   11063 C CD2 . HIS D 2 174 ? 186.205 189.009 142.680 1.00 97.70  ? 174 HIS D CD2 1 
ATOM   11064 C CE1 . HIS D 2 174 ? 186.131 186.844 143.020 1.00 102.14 ? 174 HIS D CE1 1 
ATOM   11065 N NE2 . HIS D 2 174 ? 185.902 188.017 143.580 1.00 100.55 ? 174 HIS D NE2 1 
ATOM   11066 N N   . ALA D 2 175 ? 186.630 192.523 141.061 1.00 96.23  ? 175 ALA D N   1 
ATOM   11067 C CA  . ALA D 2 175 ? 187.251 193.625 141.780 1.00 98.00  ? 175 ALA D CA  1 
ATOM   11068 C C   . ALA D 2 175 ? 187.570 193.226 143.213 1.00 100.73 ? 175 ALA D C   1 
ATOM   11069 O O   . ALA D 2 175 ? 186.812 192.496 143.857 1.00 102.81 ? 175 ALA D O   1 
ATOM   11070 C CB  . ALA D 2 175 ? 186.335 194.847 141.768 1.00 99.78  ? 175 ALA D CB  1 
ATOM   11071 N N   . TYR D 2 176 ? 188.704 193.707 143.711 1.00 101.40 ? 176 TYR D N   1 
ATOM   11072 C CA  . TYR D 2 176 ? 189.149 193.430 145.067 1.00 101.72 ? 176 TYR D CA  1 
ATOM   11073 C C   . TYR D 2 176 ? 189.325 194.738 145.823 1.00 103.34 ? 176 TYR D C   1 
ATOM   11074 O O   . TYR D 2 176 ? 189.877 195.705 145.289 1.00 104.45 ? 176 TYR D O   1 
ATOM   11075 C CB  . TYR D 2 176 ? 190.461 192.644 145.069 1.00 101.77 ? 176 TYR D CB  1 
ATOM   11076 C CG  . TYR D 2 176 ? 190.273 191.147 145.044 1.00 105.02 ? 176 TYR D CG  1 
ATOM   11077 C CD1 . TYR D 2 176 ? 189.992 190.484 143.858 1.00 102.00 ? 176 TYR D CD1 1 
ATOM   11078 C CD2 . TYR D 2 176 ? 190.376 190.396 146.206 1.00 111.85 ? 176 TYR D CD2 1 
ATOM   11079 C CE1 . TYR D 2 176 ? 189.820 189.115 143.828 1.00 104.84 ? 176 TYR D CE1 1 
ATOM   11080 C CE2 . TYR D 2 176 ? 190.204 189.026 146.187 1.00 114.51 ? 176 TYR D CE2 1 
ATOM   11081 C CZ  . TYR D 2 176 ? 189.926 188.391 144.996 1.00 110.81 ? 176 TYR D CZ  1 
ATOM   11082 O OH  . TYR D 2 176 ? 189.756 187.027 144.973 1.00 111.78 ? 176 TYR D OH  1 
ATOM   11083 N N   . LYS D 2 177 ? 188.842 194.766 147.067 1.00 103.48 ? 177 LYS D N   1 
ATOM   11084 C CA  . LYS D 2 177 ? 188.993 195.959 147.894 1.00 103.91 ? 177 LYS D CA  1 
ATOM   11085 C C   . LYS D 2 177 ? 190.446 196.175 148.295 1.00 107.23 ? 177 LYS D C   1 
ATOM   11086 O O   . LYS D 2 177 ? 190.876 197.320 148.475 1.00 110.80 ? 177 LYS D O   1 
ATOM   11087 C CB  . LYS D 2 177 ? 188.097 195.850 149.130 1.00 110.21 ? 177 LYS D CB  1 
ATOM   11088 C CG  . LYS D 2 177 ? 188.114 197.057 150.050 1.00 122.40 ? 177 LYS D CG  1 
ATOM   11089 C CD  . LYS D 2 177 ? 187.115 196.898 151.180 1.00 147.41 ? 177 LYS D CD  1 
ATOM   11090 C CE  . LYS D 2 177 ? 187.237 198.033 152.180 1.00 171.15 ? 177 LYS D CE  1 
ATOM   11091 N NZ  . LYS D 2 177 ? 186.849 199.334 151.572 1.00 173.23 ? 177 LYS D NZ  1 
ATOM   11092 N N   . SER D 2 178 ? 191.222 195.094 148.411 1.00 106.40 ? 178 SER D N   1 
ATOM   11093 C CA  . SER D 2 178 ? 192.622 195.202 148.805 1.00 106.98 ? 178 SER D CA  1 
ATOM   11094 C C   . SER D 2 178 ? 193.485 195.864 147.739 1.00 108.92 ? 178 SER D C   1 
ATOM   11095 O O   . SER D 2 178 ? 194.610 196.275 148.041 1.00 113.48 ? 178 SER D O   1 
ATOM   11096 C CB  . SER D 2 178 ? 193.182 193.819 149.132 1.00 111.99 ? 178 SER D CB  1 
ATOM   11097 O OG  . SER D 2 178 ? 192.525 193.257 150.252 1.00 129.03 ? 178 SER D OG  1 
ATOM   11098 N N   . TYR D 2 179 ? 192.993 195.975 146.506 1.00 107.23 ? 179 TYR D N   1 
ATOM   11099 C CA  . TYR D 2 179 ? 193.749 196.637 145.451 1.00 106.32 ? 179 TYR D CA  1 
ATOM   11100 C C   . TYR D 2 179 ? 193.620 198.153 145.499 1.00 110.16 ? 179 TYR D C   1 
ATOM   11101 O O   . TYR D 2 179 ? 194.305 198.839 144.735 1.00 115.60 ? 179 TYR D O   1 
ATOM   11102 C CB  . TYR D 2 179 ? 193.303 196.137 144.072 1.00 103.99 ? 179 TYR D CB  1 
ATOM   11103 C CG  . TYR D 2 179 ? 193.521 194.658 143.814 1.00 105.97 ? 179 TYR D CG  1 
ATOM   11104 C CD1 . TYR D 2 179 ? 194.380 193.903 144.603 1.00 108.20 ? 179 TYR D CD1 1 
ATOM   11105 C CD2 . TYR D 2 179 ? 192.866 194.020 142.769 1.00 105.86 ? 179 TYR D CD2 1 
ATOM   11106 C CE1 . TYR D 2 179 ? 194.571 192.557 144.365 1.00 111.55 ? 179 TYR D CE1 1 
ATOM   11107 C CE2 . TYR D 2 179 ? 193.054 192.674 142.522 1.00 105.90 ? 179 TYR D CE2 1 
ATOM   11108 C CZ  . TYR D 2 179 ? 193.907 191.949 143.323 1.00 109.57 ? 179 TYR D CZ  1 
ATOM   11109 O OH  . TYR D 2 179 ? 194.099 190.609 143.082 1.00 116.12 ? 179 TYR D OH  1 
ATOM   11110 N N   . LEU D 2 180 ? 192.766 198.687 146.367 1.00 110.86 ? 180 LEU D N   1 
ATOM   11111 C CA  . LEU D 2 180 ? 192.552 200.120 146.493 1.00 112.30 ? 180 LEU D CA  1 
ATOM   11112 C C   . LEU D 2 180 ? 193.058 200.601 147.846 1.00 118.44 ? 180 LEU D C   1 
ATOM   11113 O O   . LEU D 2 180 ? 192.839 199.947 148.870 1.00 119.53 ? 180 LEU D O   1 
ATOM   11114 C CB  . LEU D 2 180 ? 191.070 200.468 146.340 1.00 110.15 ? 180 LEU D CB  1 
ATOM   11115 C CG  . LEU D 2 180 ? 190.378 199.940 145.084 1.00 110.63 ? 180 LEU D CG  1 
ATOM   11116 C CD1 . LEU D 2 180 ? 188.878 199.875 145.297 1.00 112.40 ? 180 LEU D CD1 1 
ATOM   11117 C CD2 . LEU D 2 180 ? 190.714 200.806 143.886 1.00 109.94 ? 180 LEU D CD2 1 
ATOM   11118 N N   . GLU D 2 181 ? 193.735 201.746 147.844 1.00 124.95 ? 181 GLU D N   1 
ATOM   11119 C CA  . GLU D 2 181 ? 194.316 202.317 149.049 1.00 128.61 ? 181 GLU D CA  1 
ATOM   11120 C C   . GLU D 2 181 ? 193.894 203.773 149.180 1.00 132.76 ? 181 GLU D C   1 
ATOM   11121 O O   . GLU D 2 181 ? 193.862 204.509 148.190 1.00 133.12 ? 181 GLU D O   1 
ATOM   11122 C CB  . GLU D 2 181 ? 195.844 202.210 149.024 1.00 127.07 ? 181 GLU D CB  1 
ATOM   11123 C CG  . GLU D 2 181 ? 196.522 202.568 150.332 1.00 132.50 ? 181 GLU D CG  1 
ATOM   11124 C CD  . GLU D 2 181 ? 197.909 203.141 150.125 1.00 140.74 ? 181 GLU D CD  1 
ATOM   11125 O OE1 . GLU D 2 181 ? 198.467 202.963 149.022 1.00 141.14 ? 181 GLU D OE1 1 
ATOM   11126 O OE2 . GLU D 2 181 ? 198.440 203.772 151.062 1.00 146.30 ? 181 GLU D OE2 1 
ATOM   11127 N N   . GLU D 2 182 ? 193.572 204.180 150.404 1.00 135.99 ? 182 GLU D N   1 
ATOM   11128 C CA  . GLU D 2 182 ? 193.202 205.554 150.714 1.00 137.84 ? 182 GLU D CA  1 
ATOM   11129 C C   . GLU D 2 182 ? 194.341 206.221 151.469 1.00 140.13 ? 182 GLU D C   1 
ATOM   11130 O O   . GLU D 2 182 ? 194.891 205.639 152.410 1.00 140.10 ? 182 GLU D O   1 
ATOM   11131 C CB  . GLU D 2 182 ? 191.921 205.605 151.548 1.00 139.31 ? 182 GLU D CB  1 
ATOM   11132 C CG  . GLU D 2 182 ? 190.681 205.142 150.814 1.00 142.64 ? 182 GLU D CG  1 
ATOM   11133 C CD  . GLU D 2 182 ? 189.440 205.191 151.682 1.00 152.26 ? 182 GLU D CD  1 
ATOM   11134 O OE1 . GLU D 2 182 ? 189.571 205.467 152.892 1.00 158.42 ? 182 GLU D OE1 1 
ATOM   11135 O OE2 . GLU D 2 182 ? 188.333 204.954 151.154 1.00 152.68 ? 182 GLU D OE2 1 
ATOM   11136 N N   . ALA D 2 183 ? 194.692 207.437 151.058 1.00 140.94 ? 183 ALA D N   1 
ATOM   11137 C CA  . ALA D 2 183 ? 195.780 208.168 151.702 1.00 142.72 ? 183 ALA D CA  1 
ATOM   11138 C C   . ALA D 2 183 ? 195.556 209.656 151.500 1.00 145.76 ? 183 ALA D C   1 
ATOM   11139 O O   . ALA D 2 183 ? 195.631 210.139 150.365 1.00 147.34 ? 183 ALA D O   1 
ATOM   11140 C CB  . ALA D 2 183 ? 197.134 207.743 151.136 1.00 141.50 ? 183 ALA D CB  1 
ATOM   11141 N N   . SER D 2 184 ? 195.280 210.369 152.599 1.00 144.95 ? 184 SER D N   1 
ATOM   11142 C CA  . SER D 2 184 ? 195.149 211.831 152.617 1.00 146.99 ? 184 SER D CA  1 
ATOM   11143 C C   . SER D 2 184 ? 194.086 212.324 151.636 1.00 147.04 ? 184 SER D C   1 
ATOM   11144 O O   . SER D 2 184 ? 194.271 213.326 150.944 1.00 147.11 ? 184 SER D O   1 
ATOM   11145 C CB  . SER D 2 184 ? 196.495 212.508 152.343 1.00 148.90 ? 184 SER D CB  1 
ATOM   11146 O OG  . SER D 2 184 ? 196.783 212.524 150.956 1.00 151.65 ? 184 SER D OG  1 
ATOM   11147 N N   . GLY D 2 185 ? 192.964 211.611 151.573 1.00 143.90 ? 185 GLY D N   1 
ATOM   11148 C CA  . GLY D 2 185 ? 191.915 211.981 150.646 1.00 142.17 ? 185 GLY D CA  1 
ATOM   11149 C C   . GLY D 2 185 ? 192.201 211.656 149.200 1.00 143.17 ? 185 GLY D C   1 
ATOM   11150 O O   . GLY D 2 185 ? 191.516 212.177 148.315 1.00 141.58 ? 185 GLY D O   1 
ATOM   11151 N N   . GLU D 2 186 ? 193.198 210.818 148.930 1.00 144.42 ? 186 GLU D N   1 
ATOM   11152 C CA  . GLU D 2 186 ? 193.558 210.418 147.580 1.00 141.10 ? 186 GLU D CA  1 
ATOM   11153 C C   . GLU D 2 186 ? 193.503 208.900 147.471 1.00 139.27 ? 186 GLU D C   1 
ATOM   11154 O O   . GLU D 2 186 ? 193.647 208.179 148.462 1.00 140.38 ? 186 GLU D O   1 
ATOM   11155 C CB  . GLU D 2 186 ? 194.956 210.925 147.204 1.00 142.78 ? 186 GLU D CB  1 
ATOM   11156 C CG  . GLU D 2 186 ? 195.206 212.377 147.579 1.00 147.80 ? 186 GLU D CG  1 
ATOM   11157 C CD  . GLU D 2 186 ? 196.677 212.738 147.581 1.00 152.97 ? 186 GLU D CD  1 
ATOM   11158 O OE1 . GLU D 2 186 ? 197.334 212.550 148.625 1.00 155.44 ? 186 GLU D OE1 1 
ATOM   11159 O OE2 . GLU D 2 186 ? 197.175 213.216 146.542 1.00 154.02 ? 186 GLU D OE2 1 
ATOM   11160 N N   . VAL D 2 187 ? 193.285 208.418 146.253 1.00 135.12 ? 187 VAL D N   1 
ATOM   11161 C CA  . VAL D 2 187 ? 193.158 206.990 146.004 1.00 130.23 ? 187 VAL D CA  1 
ATOM   11162 C C   . VAL D 2 187 ? 194.394 206.494 145.265 1.00 129.28 ? 187 VAL D C   1 
ATOM   11163 O O   . VAL D 2 187 ? 195.035 207.217 144.496 1.00 130.73 ? 187 VAL D O   1 
ATOM   11164 C CB  . VAL D 2 187 ? 191.872 206.649 145.222 1.00 128.79 ? 187 VAL D CB  1 
ATOM   11165 C CG1 . VAL D 2 187 ? 190.649 207.050 146.025 1.00 129.32 ? 187 VAL D CG1 1 
ATOM   11166 C CG2 . VAL D 2 187 ? 191.865 207.341 143.870 1.00 133.25 ? 187 VAL D CG2 1 
ATOM   11167 N N   . TYR D 2 188 ? 194.742 205.239 145.532 1.00 127.68 ? 188 TYR D N   1 
ATOM   11168 C CA  . TYR D 2 188 ? 195.868 204.586 144.886 1.00 127.73 ? 188 TYR D CA  1 
ATOM   11169 C C   . TYR D 2 188 ? 195.477 203.161 144.530 1.00 125.94 ? 188 TYR D C   1 
ATOM   11170 O O   . TYR D 2 188 ? 194.676 202.530 145.224 1.00 127.01 ? 188 TYR D O   1 
ATOM   11171 C CB  . TYR D 2 188 ? 197.112 204.564 145.783 1.00 129.32 ? 188 TYR D CB  1 
ATOM   11172 C CG  . TYR D 2 188 ? 197.780 205.906 145.962 1.00 130.57 ? 188 TYR D CG  1 
ATOM   11173 C CD1 . TYR D 2 188 ? 197.351 206.793 146.940 1.00 132.55 ? 188 TYR D CD1 1 
ATOM   11174 C CD2 . TYR D 2 188 ? 198.846 206.283 145.156 1.00 129.85 ? 188 TYR D CD2 1 
ATOM   11175 C CE1 . TYR D 2 188 ? 197.961 208.020 147.107 1.00 133.86 ? 188 TYR D CE1 1 
ATOM   11176 C CE2 . TYR D 2 188 ? 199.463 207.507 145.316 1.00 132.56 ? 188 TYR D CE2 1 
ATOM   11177 C CZ  . TYR D 2 188 ? 199.016 208.371 146.293 1.00 134.45 ? 188 TYR D CZ  1 
ATOM   11178 O OH  . TYR D 2 188 ? 199.628 209.592 146.455 1.00 137.45 ? 188 TYR D OH  1 
ATOM   11179 N N   . ILE D 2 189 ? 196.053 202.659 143.447 1.00 122.17 ? 189 ILE D N   1 
ATOM   11180 C CA  . ILE D 2 189 ? 195.904 201.260 143.071 1.00 118.38 ? 189 ILE D CA  1 
ATOM   11181 C C   . ILE D 2 189 ? 197.082 200.490 143.646 1.00 119.65 ? 189 ILE D C   1 
ATOM   11182 O O   . ILE D 2 189 ? 198.237 200.897 143.487 1.00 123.06 ? 189 ILE D O   1 
ATOM   11183 C CB  . ILE D 2 189 ? 195.829 201.100 141.544 1.00 117.05 ? 189 ILE D CB  1 
ATOM   11184 C CG1 . ILE D 2 189 ? 194.800 202.065 140.959 1.00 116.26 ? 189 ILE D CG1 1 
ATOM   11185 C CG2 . ILE D 2 189 ? 195.476 199.671 141.178 1.00 116.34 ? 189 ILE D CG2 1 
ATOM   11186 C CD1 . ILE D 2 189 ? 193.399 201.855 141.480 1.00 113.90 ? 189 ILE D CD1 1 
ATOM   11187 N N   . LYS D 2 190 ? 196.795 199.378 144.323 1.00 118.81 ? 190 LYS D N   1 
ATOM   11188 C CA  . LYS D 2 190 ? 197.812 198.572 144.993 1.00 118.47 ? 190 LYS D CA  1 
ATOM   11189 C C   . LYS D 2 190 ? 197.786 197.179 144.374 1.00 120.81 ? 190 LYS D C   1 
ATOM   11190 O O   . LYS D 2 190 ? 197.076 196.283 144.856 1.00 122.61 ? 190 LYS D O   1 
ATOM   11191 C CB  . LYS D 2 190 ? 197.578 198.529 146.502 1.00 118.13 ? 190 LYS D CB  1 
ATOM   11192 C CG  . LYS D 2 190 ? 198.630 197.759 147.282 1.00 123.72 ? 190 LYS D CG  1 
ATOM   11193 C CD  . LYS D 2 190 ? 198.385 197.860 148.778 1.00 127.57 ? 190 LYS D CD  1 
ATOM   11194 C CE  . LYS D 2 190 ? 199.343 196.972 149.552 1.00 135.30 ? 190 LYS D CE  1 
ATOM   11195 N NZ  . LYS D 2 190 ? 200.751 197.436 149.417 1.00 139.28 ? 190 LYS D NZ  1 
ATOM   11196 N N   . PRO D 2 191 ? 198.534 196.966 143.290 1.00 120.20 ? 191 PRO D N   1 
ATOM   11197 C CA  . PRO D 2 191 ? 198.556 195.647 142.671 1.00 120.43 ? 191 PRO D CA  1 
ATOM   11198 C C   . PRO D 2 191 ? 199.395 194.681 143.486 1.00 122.46 ? 191 PRO D C   1 
ATOM   11199 O O   . PRO D 2 191 ? 200.379 195.083 144.132 1.00 122.50 ? 191 PRO D O   1 
ATOM   11200 C CB  . PRO D 2 191 ? 199.188 195.914 141.294 1.00 120.74 ? 191 PRO D CB  1 
ATOM   11201 C CG  . PRO D 2 191 ? 200.033 197.107 141.509 1.00 121.11 ? 191 PRO D CG  1 
ATOM   11202 C CD  . PRO D 2 191 ? 199.342 197.945 142.543 1.00 119.47 ? 191 PRO D CD  1 
ATOM   11203 N N   . PRO D 2 192 ? 199.046 193.394 143.490 1.00 123.21 ? 192 PRO D N   1 
ATOM   11204 C CA  . PRO D 2 192 ? 199.885 192.404 144.178 1.00 126.55 ? 192 PRO D CA  1 
ATOM   11205 C C   . PRO D 2 192 ? 201.086 192.029 143.319 1.00 130.99 ? 192 PRO D C   1 
ATOM   11206 O O   . PRO D 2 192 ? 200.934 191.549 142.192 1.00 131.14 ? 192 PRO D O   1 
ATOM   11207 C CB  . PRO D 2 192 ? 198.940 191.215 144.382 1.00 124.30 ? 192 PRO D CB  1 
ATOM   11208 C CG  . PRO D 2 192 ? 197.922 191.344 143.295 1.00 121.34 ? 192 PRO D CG  1 
ATOM   11209 C CD  . PRO D 2 192 ? 197.833 192.797 142.906 1.00 119.45 ? 192 PRO D CD  1 
ATOM   11210 N N   . SER D 2 193 ? 202.277 192.248 143.866 1.00 132.02 ? 193 SER D N   1 
ATOM   11211 C CA  . SER D 2 193 ? 203.584 192.042 143.205 1.00 133.81 ? 193 SER D CA  1 
ATOM   11212 C C   . SER D 2 193 ? 203.594 192.886 141.925 1.00 132.85 ? 193 SER D C   1 
ATOM   11213 O O   . SER D 2 193 ? 203.143 194.041 141.945 1.00 130.02 ? 193 SER D O   1 
ATOM   11214 C CB  . SER D 2 193 ? 203.860 190.559 143.000 1.00 134.13 ? 193 SER D CB  1 
ATOM   11215 O OG  . SER D 2 193 ? 202.951 189.977 142.083 1.00 131.93 ? 193 SER D OG  1 
ATOM   11216 N N   . GLY D 2 194 ? 204.092 192.355 140.813 1.00 131.44 ? 194 GLY D N   1 
ATOM   11217 C CA  . GLY D 2 194 ? 204.148 193.104 139.573 1.00 130.51 ? 194 GLY D CA  1 
ATOM   11218 C C   . GLY D 2 194 ? 203.054 192.738 138.593 1.00 131.94 ? 194 GLY D C   1 
ATOM   11219 O O   . GLY D 2 194 ? 203.171 193.012 137.395 1.00 134.25 ? 194 GLY D O   1 
ATOM   11220 N N   . LYS D 2 195 ? 201.990 192.112 139.088 1.00 128.87 ? 195 LYS D N   1 
ATOM   11221 C CA  . LYS D 2 195 ? 200.908 191.667 138.221 1.00 124.77 ? 195 LYS D CA  1 
ATOM   11222 C C   . LYS D 2 195 ? 200.104 192.850 137.697 1.00 122.16 ? 195 LYS D C   1 
ATOM   11223 O O   . LYS D 2 195 ? 199.887 193.838 138.405 1.00 122.18 ? 195 LYS D O   1 
ATOM   11224 C CB  . LYS D 2 195 ? 199.995 190.700 138.972 1.00 122.10 ? 195 LYS D CB  1 
ATOM   11225 C CG  . LYS D 2 195 ? 200.553 189.293 139.079 1.00 123.75 ? 195 LYS D CG  1 
ATOM   11226 C CD  . LYS D 2 195 ? 200.042 188.583 140.318 1.00 124.84 ? 195 LYS D CD  1 
ATOM   11227 C CE  . LYS D 2 195 ? 200.689 187.218 140.471 1.00 125.01 ? 195 LYS D CE  1 
ATOM   11228 N NZ  . LYS D 2 195 ? 200.496 186.660 141.837 1.00 126.94 ? 195 LYS D NZ  1 
ATOM   11229 N N   . ASN D 2 196 ? 199.665 192.744 136.445 1.00 120.61 ? 196 ASN D N   1 
ATOM   11230 C CA  . ASN D 2 196 ? 198.877 193.801 135.827 1.00 119.45 ? 196 ASN D CA  1 
ATOM   11231 C C   . ASN D 2 196 ? 197.484 193.864 136.440 1.00 118.60 ? 196 ASN D C   1 
ATOM   11232 O O   . ASN D 2 196 ? 196.809 192.843 136.593 1.00 119.04 ? 196 ASN D O   1 
ATOM   11233 C CB  . ASN D 2 196 ? 198.759 193.566 134.324 1.00 122.67 ? 196 ASN D CB  1 
ATOM   11234 C CG  . ASN D 2 196 ? 200.000 193.977 133.567 1.00 130.22 ? 196 ASN D CG  1 
ATOM   11235 O OD1 . ASN D 2 196 ? 201.011 194.352 134.157 1.00 132.48 ? 196 ASN D OD1 1 
ATOM   11236 N ND2 . ASN D 2 196 ? 199.925 193.908 132.245 1.00 134.99 ? 196 ASN D ND2 1 
ATOM   11237 N N   . VAL D 2 197 ? 197.054 195.074 136.791 1.00 116.57 ? 197 VAL D N   1 
ATOM   11238 C CA  . VAL D 2 197 ? 195.720 195.304 137.337 1.00 111.81 ? 197 VAL D CA  1 
ATOM   11239 C C   . VAL D 2 197 ? 195.080 196.456 136.576 1.00 110.53 ? 197 VAL D C   1 
ATOM   11240 O O   . VAL D 2 197 ? 195.687 197.522 136.431 1.00 114.50 ? 197 VAL D O   1 
ATOM   11241 C CB  . VAL D 2 197 ? 195.756 195.606 138.849 1.00 110.38 ? 197 VAL D CB  1 
ATOM   11242 C CG1 . VAL D 2 197 ? 194.372 195.945 139.354 1.00 108.76 ? 197 VAL D CG1 1 
ATOM   11243 C CG2 . VAL D 2 197 ? 196.297 194.415 139.620 1.00 113.73 ? 197 VAL D CG2 1 
ATOM   11244 N N   . THR D 2 198 ? 193.862 196.245 136.087 1.00 108.07 ? 198 THR D N   1 
ATOM   11245 C CA  . THR D 2 198 ? 193.098 197.293 135.428 1.00 109.25 ? 198 THR D CA  1 
ATOM   11246 C C   . THR D 2 198 ? 192.163 197.950 136.431 1.00 110.24 ? 198 THR D C   1 
ATOM   11247 O O   . THR D 2 198 ? 191.487 197.265 137.206 1.00 111.28 ? 198 THR D O   1 
ATOM   11248 C CB  . THR D 2 198 ? 192.292 196.747 134.249 1.00 108.65 ? 198 THR D CB  1 
ATOM   11249 O OG1 . THR D 2 198 ? 191.358 195.771 134.720 1.00 108.39 ? 198 THR D OG1 1 
ATOM   11250 C CG2 . THR D 2 198 ? 193.204 196.126 133.217 1.00 113.87 ? 198 THR D CG2 1 
ATOM   11251 N N   . TYR D 2 199 ? 192.128 199.276 136.400 1.00 112.29 ? 199 TYR D N   1 
ATOM   11252 C CA  . TYR D 2 199 ? 191.277 200.080 137.258 1.00 110.64 ? 199 TYR D CA  1 
ATOM   11253 C C   . TYR D 2 199 ? 190.249 200.812 136.411 1.00 113.31 ? 199 TYR D C   1 
ATOM   11254 O O   . TYR D 2 199 ? 190.508 201.170 135.255 1.00 118.54 ? 199 TYR D O   1 
ATOM   11255 C CB  . TYR D 2 199 ? 192.099 201.096 138.067 1.00 111.74 ? 199 TYR D CB  1 
ATOM   11256 C CG  . TYR D 2 199 ? 192.725 202.192 137.227 1.00 115.89 ? 199 TYR D CG  1 
ATOM   11257 C CD1 . TYR D 2 199 ? 193.959 202.006 136.621 1.00 117.45 ? 199 TYR D CD1 1 
ATOM   11258 C CD2 . TYR D 2 199 ? 192.095 203.422 137.062 1.00 117.03 ? 199 TYR D CD2 1 
ATOM   11259 C CE1 . TYR D 2 199 ? 194.534 203.001 135.856 1.00 118.68 ? 199 TYR D CE1 1 
ATOM   11260 C CE2 . TYR D 2 199 ? 192.661 204.418 136.296 1.00 119.24 ? 199 TYR D CE2 1 
ATOM   11261 C CZ  . TYR D 2 199 ? 193.883 204.204 135.700 1.00 119.78 ? 199 TYR D CZ  1 
ATOM   11262 O OH  . TYR D 2 199 ? 194.457 205.196 134.941 1.00 119.78 ? 199 TYR D OH  1 
ATOM   11263 N N   . GLU D 2 200 ? 189.078 201.029 137.003 1.00 112.15 ? 200 GLU D N   1 
ATOM   11264 C CA  . GLU D 2 200 ? 188.048 201.889 136.438 1.00 116.11 ? 200 GLU D CA  1 
ATOM   11265 C C   . GLU D 2 200 ? 187.514 202.790 137.540 1.00 117.60 ? 200 GLU D C   1 
ATOM   11266 O O   . GLU D 2 200 ? 187.153 202.309 138.621 1.00 118.84 ? 200 GLU D O   1 
ATOM   11267 C CB  . GLU D 2 200 ? 186.912 201.073 135.811 1.00 117.23 ? 200 GLU D CB  1 
ATOM   11268 C CG  . GLU D 2 200 ? 187.337 200.099 134.726 1.00 123.37 ? 200 GLU D CG  1 
ATOM   11269 C CD  . GLU D 2 200 ? 186.221 199.160 134.323 1.00 129.44 ? 200 GLU D CD  1 
ATOM   11270 O OE1 . GLU D 2 200 ? 185.125 199.650 133.979 1.00 133.33 ? 200 GLU D OE1 1 
ATOM   11271 O OE2 . GLU D 2 200 ? 186.438 197.931 134.350 1.00 128.82 ? 200 GLU D OE2 1 
ATOM   11272 N N   . CYS D 2 201 ? 187.462 204.094 137.266 1.00 121.30 ? 201 CYS D N   1 
ATOM   11273 C CA  . CYS D 2 201 ? 187.043 205.083 138.248 1.00 121.38 ? 201 CYS D CA  1 
ATOM   11274 C C   . CYS D 2 201 ? 186.054 206.061 137.633 1.00 125.01 ? 201 CYS D C   1 
ATOM   11275 O O   . CYS D 2 201 ? 185.953 206.204 136.411 1.00 126.82 ? 201 CYS D O   1 
ATOM   11276 C CB  . CYS D 2 201 ? 188.228 205.871 138.820 1.00 126.77 ? 201 CYS D CB  1 
ATOM   11277 S SG  . CYS D 2 201 ? 189.417 204.896 139.735 1.00 140.20 ? 201 CYS D SG  1 
ATOM   11278 N N   . LYS D 2 202 ? 185.344 206.753 138.520 1.00 125.78 ? 202 LYS D N   1 
ATOM   11279 C CA  . LYS D 2 202 ? 184.348 207.772 138.208 1.00 128.53 ? 202 LYS D CA  1 
ATOM   11280 C C   . LYS D 2 202 ? 184.579 209.004 139.083 1.00 133.79 ? 202 LYS D C   1 
ATOM   11281 O O   . LYS D 2 202 ? 183.701 209.432 139.837 1.00 134.55 ? 202 LYS D O   1 
ATOM   11282 C CB  . LYS D 2 202 ? 182.935 207.214 138.378 1.00 125.07 ? 202 LYS D CB  1 
ATOM   11283 C CG  . LYS D 2 202 ? 181.835 208.011 137.687 1.00 125.89 ? 202 LYS D CG  1 
ATOM   11284 C CD  . LYS D 2 202 ? 182.127 208.195 136.214 1.00 128.68 ? 202 LYS D CD  1 
ATOM   11285 C CE  . LYS D 2 202 ? 180.858 208.102 135.388 1.00 128.84 ? 202 LYS D CE  1 
ATOM   11286 N NZ  . LYS D 2 202 ? 181.029 208.671 134.025 1.00 131.25 ? 202 LYS D NZ  1 
ATOM   11287 N N   . CYS D 2 203 ? 185.814 209.524 139.057 1.00 136.77 ? 203 CYS D N   1 
ATOM   11288 C CA  . CYS D 2 203 ? 186.160 210.730 139.813 1.00 139.00 ? 203 CYS D CA  1 
ATOM   11289 C C   . CYS D 2 203 ? 185.213 211.878 139.479 1.00 138.09 ? 203 CYS D C   1 
ATOM   11290 O O   . CYS D 2 203 ? 184.418 212.315 140.319 1.00 138.52 ? 203 CYS D O   1 
ATOM   11291 C CB  . CYS D 2 203 ? 187.607 211.141 139.520 1.00 146.47 ? 203 CYS D CB  1 
ATOM   11292 S SG  . CYS D 2 203 ? 188.919 210.011 140.058 1.00 159.42 ? 203 CYS D SG  1 
ATOM   11293 N N   . GLY D 2 204 ? 185.277 212.369 138.248 1.00 137.60 ? 204 GLY D N   1 
ATOM   11294 C CA  . GLY D 2 204 ? 184.286 213.298 137.747 1.00 138.04 ? 204 GLY D CA  1 
ATOM   11295 C C   . GLY D 2 204 ? 183.805 212.823 136.396 1.00 136.57 ? 204 GLY D C   1 
ATOM   11296 O O   . GLY D 2 204 ? 182.822 213.328 135.847 1.00 135.21 ? 204 GLY D O   1 
ATOM   11297 N N   . ASP D 2 205 ? 184.509 211.830 135.861 1.00 137.08 ? 205 ASP D N   1 
ATOM   11298 C CA  . ASP D 2 205 ? 184.177 211.215 134.587 1.00 135.34 ? 205 ASP D CA  1 
ATOM   11299 C C   . ASP D 2 205 ? 184.780 209.820 134.567 1.00 133.15 ? 205 ASP D C   1 
ATOM   11300 O O   . ASP D 2 205 ? 185.653 209.491 135.375 1.00 132.15 ? 205 ASP D O   1 
ATOM   11301 C CB  . ASP D 2 205 ? 184.686 212.050 133.407 1.00 136.38 ? 205 ASP D CB  1 
ATOM   11302 C CG  . ASP D 2 205 ? 186.176 212.308 133.478 1.00 141.87 ? 205 ASP D CG  1 
ATOM   11303 O OD1 . ASP D 2 205 ? 186.705 212.426 134.603 1.00 143.36 ? 205 ASP D OD1 1 
ATOM   11304 O OD2 . ASP D 2 205 ? 186.821 212.388 132.412 1.00 144.90 ? 205 ASP D OD2 1 
ATOM   11305 N N   . TYR D 2 206 ? 184.300 208.997 133.638 1.00 131.12 ? 206 TYR D N   1 
ATOM   11306 C CA  . TYR D 2 206 ? 184.777 207.625 133.545 1.00 128.15 ? 206 TYR D CA  1 
ATOM   11307 C C   . TYR D 2 206 ? 186.223 207.596 133.073 1.00 126.71 ? 206 TYR D C   1 
ATOM   11308 O O   . TYR D 2 206 ? 186.580 208.248 132.087 1.00 127.61 ? 206 TYR D O   1 
ATOM   11309 C CB  . TYR D 2 206 ? 183.900 206.819 132.591 1.00 126.65 ? 206 TYR D CB  1 
ATOM   11310 C CG  . TYR D 2 206 ? 184.349 205.387 132.439 1.00 127.24 ? 206 TYR D CG  1 
ATOM   11311 C CD1 . TYR D 2 206 ? 184.208 204.485 133.484 1.00 127.66 ? 206 TYR D CD1 1 
ATOM   11312 C CD2 . TYR D 2 206 ? 184.924 204.941 131.258 1.00 127.75 ? 206 TYR D CD2 1 
ATOM   11313 C CE1 . TYR D 2 206 ? 184.619 203.175 133.354 1.00 128.88 ? 206 TYR D CE1 1 
ATOM   11314 C CE2 . TYR D 2 206 ? 185.339 203.632 131.118 1.00 129.50 ? 206 TYR D CE2 1 
ATOM   11315 C CZ  . TYR D 2 206 ? 185.184 202.754 132.170 1.00 130.41 ? 206 TYR D CZ  1 
ATOM   11316 O OH  . TYR D 2 206 ? 185.593 201.448 132.040 1.00 132.42 ? 206 TYR D OH  1 
ATOM   11317 N N   . SER D 2 207 ? 187.058 206.837 133.778 1.00 125.06 ? 207 SER D N   1 
ATOM   11318 C CA  . SER D 2 207 ? 188.467 206.723 133.420 1.00 124.11 ? 207 SER D CA  1 
ATOM   11319 C C   . SER D 2 207 ? 188.930 205.307 133.719 1.00 123.53 ? 207 SER D C   1 
ATOM   11320 O O   . SER D 2 207 ? 188.868 204.866 134.869 1.00 126.46 ? 207 SER D O   1 
ATOM   11321 C CB  . SER D 2 207 ? 189.313 207.741 134.184 1.00 128.02 ? 207 SER D CB  1 
ATOM   11322 O OG  . SER D 2 207 ? 189.312 207.463 135.572 1.00 131.36 ? 207 SER D OG  1 
ATOM   11323 N N   . THR D 2 208 ? 189.393 204.603 132.693 1.00 121.17 ? 208 THR D N   1 
ATOM   11324 C CA  . THR D 2 208 ? 189.883 203.243 132.836 1.00 120.22 ? 208 THR D CA  1 
ATOM   11325 C C   . THR D 2 208 ? 191.347 203.176 132.427 1.00 118.63 ? 208 THR D C   1 
ATOM   11326 O O   . THR D 2 208 ? 191.842 204.028 131.683 1.00 120.75 ? 208 THR D O   1 
ATOM   11327 C CB  . THR D 2 208 ? 189.055 202.254 132.000 1.00 122.69 ? 208 THR D CB  1 
ATOM   11328 O OG1 . THR D 2 208 ? 189.462 200.913 132.301 1.00 123.45 ? 208 THR D OG1 1 
ATOM   11329 C CG2 . THR D 2 208 ? 189.228 202.517 130.511 1.00 123.86 ? 208 THR D CG2 1 
ATOM   11330 N N   . GLY D 2 209 ? 192.042 202.171 132.942 1.00 117.38 ? 209 GLY D N   1 
ATOM   11331 C CA  . GLY D 2 209 ? 193.442 202.010 132.590 1.00 115.86 ? 209 GLY D CA  1 
ATOM   11332 C C   . GLY D 2 209 ? 194.006 200.746 133.194 1.00 115.75 ? 209 GLY D C   1 
ATOM   11333 O O   . GLY D 2 209 ? 193.321 200.013 133.908 1.00 118.02 ? 209 GLY D O   1 
ATOM   11334 N N   . ILE D 2 210 ? 195.276 200.494 132.887 1.00 113.65 ? 210 ILE D N   1 
ATOM   11335 C CA  . ILE D 2 210 ? 196.006 199.349 133.418 1.00 112.87 ? 210 ILE D CA  1 
ATOM   11336 C C   . ILE D 2 210 ? 197.300 199.846 134.050 1.00 113.77 ? 210 ILE D C   1 
ATOM   11337 O O   . ILE D 2 210 ? 197.967 200.733 133.504 1.00 116.74 ? 210 ILE D O   1 
ATOM   11338 C CB  . ILE D 2 210 ? 196.267 198.280 132.332 1.00 111.70 ? 210 ILE D CB  1 
ATOM   11339 C CG1 . ILE D 2 210 ? 196.807 196.989 132.953 1.00 115.34 ? 210 ILE D CG1 1 
ATOM   11340 C CG2 . ILE D 2 210 ? 197.150 198.797 131.193 1.00 113.85 ? 210 ILE D CG2 1 
ATOM   11341 C CD1 . ILE D 2 210 ? 196.783 195.811 132.009 1.00 117.67 ? 210 ILE D CD1 1 
ATOM   11342 N N   . VAL D 2 211 ? 197.615 199.332 135.240 1.00 113.17 ? 211 VAL D N   1 
ATOM   11343 C CA  . VAL D 2 211 ? 198.825 199.691 135.967 1.00 114.36 ? 211 VAL D CA  1 
ATOM   11344 C C   . VAL D 2 211 ? 199.478 198.422 136.500 1.00 118.52 ? 211 VAL D C   1 
ATOM   11345 O O   . VAL D 2 211 ? 198.877 197.347 136.538 1.00 122.44 ? 211 VAL D O   1 
ATOM   11346 C CB  . VAL D 2 211 ? 198.564 200.674 137.131 1.00 117.32 ? 211 VAL D CB  1 
ATOM   11347 C CG1 . VAL D 2 211 ? 197.858 201.935 136.657 1.00 117.79 ? 211 VAL D CG1 1 
ATOM   11348 C CG2 . VAL D 2 211 ? 197.761 199.991 138.223 1.00 118.43 ? 211 VAL D CG2 1 
ATOM   11349 N N   . SER D 2 212 ? 200.737 198.570 136.915 1.00 119.54 ? 212 SER D N   1 
ATOM   11350 C CA  . SER D 2 212 ? 201.476 197.508 137.577 1.00 122.36 ? 212 SER D CA  1 
ATOM   11351 C C   . SER D 2 212 ? 202.150 197.970 138.860 1.00 123.45 ? 212 SER D C   1 
ATOM   11352 O O   . SER D 2 212 ? 202.723 197.137 139.572 1.00 123.12 ? 212 SER D O   1 
ATOM   11353 C CB  . SER D 2 212 ? 202.535 196.919 136.633 1.00 124.19 ? 212 SER D CB  1 
ATOM   11354 O OG  . SER D 2 212 ? 201.930 196.299 135.513 1.00 130.66 ? 212 SER D OG  1 
ATOM   11355 N N   . THR D 2 213 ? 202.108 199.264 139.171 1.00 125.59 ? 213 THR D N   1 
ATOM   11356 C CA  . THR D 2 213 ? 202.704 199.811 140.385 1.00 125.74 ? 213 THR D CA  1 
ATOM   11357 C C   . THR D 2 213 ? 201.642 200.630 141.112 1.00 124.79 ? 213 THR D C   1 
ATOM   11358 O O   . THR D 2 213 ? 200.462 200.619 140.749 1.00 125.39 ? 213 THR D O   1 
ATOM   11359 C CB  . THR D 2 213 ? 203.945 200.659 140.068 1.00 127.53 ? 213 THR D CB  1 
ATOM   11360 O OG1 . THR D 2 213 ? 203.571 201.766 139.239 1.00 126.81 ? 213 THR D OG1 1 
ATOM   11361 C CG2 . THR D 2 213 ? 205.015 199.832 139.364 1.00 124.89 ? 213 THR D CG2 1 
ATOM   11362 N N   . ARG D 2 214 ? 202.070 201.352 142.145 1.00 124.77 ? 214 ARG D N   1 
ATOM   11363 C CA  . ARG D 2 214 ? 201.182 202.189 142.945 1.00 126.12 ? 214 ARG D CA  1 
ATOM   11364 C C   . ARG D 2 214 ? 201.098 203.571 142.307 1.00 127.57 ? 214 ARG D C   1 
ATOM   11365 O O   . ARG D 2 214 ? 202.083 204.315 142.291 1.00 129.14 ? 214 ARG D O   1 
ATOM   11366 C CB  . ARG D 2 214 ? 201.688 202.275 144.381 1.00 126.07 ? 214 ARG D CB  1 
ATOM   11367 C CG  . ARG D 2 214 ? 200.794 203.062 145.319 1.00 128.05 ? 214 ARG D CG  1 
ATOM   11368 C CD  . ARG D 2 214 ? 201.353 203.044 146.730 1.00 129.05 ? 214 ARG D CD  1 
ATOM   11369 N NE  . ARG D 2 214 ? 200.500 203.759 147.670 1.00 133.39 ? 214 ARG D NE  1 
ATOM   11370 C CZ  . ARG D 2 214 ? 200.609 205.053 147.939 1.00 134.77 ? 214 ARG D CZ  1 
ATOM   11371 N NH1 . ARG D 2 214 ? 201.521 205.807 147.347 1.00 133.07 ? 214 ARG D NH1 1 
ATOM   11372 N NH2 . ARG D 2 214 ? 199.786 205.603 148.826 1.00 136.59 ? 214 ARG D NH2 1 
ATOM   11373 N N   . THR D 2 215 ? 199.922 203.916 141.781 1.00 126.10 ? 215 THR D N   1 
ATOM   11374 C CA  . THR D 2 215 ? 199.723 205.171 141.070 1.00 129.06 ? 215 THR D CA  1 
ATOM   11375 C C   . THR D 2 215 ? 198.504 205.907 141.608 1.00 128.75 ? 215 THR D C   1 
ATOM   11376 O O   . THR D 2 215 ? 197.485 205.297 141.941 1.00 129.55 ? 215 THR D O   1 
ATOM   11377 C CB  . THR D 2 215 ? 199.541 204.950 139.557 1.00 128.35 ? 215 THR D CB  1 
ATOM   11378 O OG1 . THR D 2 215 ? 198.378 204.146 139.326 1.00 126.20 ? 215 THR D OG1 1 
ATOM   11379 C CG2 . THR D 2 215 ? 200.759 204.270 138.947 1.00 126.73 ? 215 THR D CG2 1 
ATOM   11380 N N   . LYS D 2 216 ? 198.625 207.230 141.688 1.00 128.03 ? 216 LYS D N   1 
ATOM   11381 C CA  . LYS D 2 216 ? 197.480 208.090 141.946 1.00 127.65 ? 216 LYS D CA  1 
ATOM   11382 C C   . LYS D 2 216 ? 196.545 208.090 140.739 1.00 129.75 ? 216 LYS D C   1 
ATOM   11383 O O   . LYS D 2 216 ? 196.980 208.041 139.585 1.00 130.79 ? 216 LYS D O   1 
ATOM   11384 C CB  . LYS D 2 216 ? 197.946 209.513 142.258 1.00 130.77 ? 216 LYS D CB  1 
ATOM   11385 C CG  . LYS D 2 216 ? 196.836 210.484 142.629 1.00 134.36 ? 216 LYS D CG  1 
ATOM   11386 C CD  . LYS D 2 216 ? 197.384 211.856 142.973 1.00 136.94 ? 216 LYS D CD  1 
ATOM   11387 C CE  . LYS D 2 216 ? 196.274 212.787 143.428 1.00 140.71 ? 216 LYS D CE  1 
ATOM   11388 N NZ  . LYS D 2 216 ? 195.338 213.109 142.316 1.00 142.04 ? 216 LYS D NZ  1 
ATOM   11389 N N   . ILE D 2 217 ? 195.246 208.141 141.010 1.00 129.58 ? 217 ILE D N   1 
ATOM   11390 C CA  . ILE D 2 217 ? 194.227 208.065 139.964 1.00 132.62 ? 217 ILE D CA  1 
ATOM   11391 C C   . ILE D 2 217 ? 193.435 209.367 139.995 1.00 137.28 ? 217 ILE D C   1 
ATOM   11392 O O   . ILE D 2 217 ? 192.485 209.515 140.769 1.00 139.09 ? 217 ILE D O   1 
ATOM   11393 C CB  . ILE D 2 217 ? 193.308 206.854 140.126 1.00 130.31 ? 217 ILE D CB  1 
ATOM   11394 C CG1 . ILE D 2 217 ? 194.130 205.568 140.187 1.00 129.30 ? 217 ILE D CG1 1 
ATOM   11395 C CG2 . ILE D 2 217 ? 192.339 206.792 138.966 1.00 129.99 ? 217 ILE D CG2 1 
ATOM   11396 C CD1 . ILE D 2 217 ? 194.964 205.316 138.952 1.00 129.01 ? 217 ILE D CD1 1 
ATOM   11397 N N   . ASN D 2 218 ? 193.838 210.316 139.143 1.00 139.08 ? 218 ASN D N   1 
ATOM   11398 C CA  . ASN D 2 218 ? 193.077 211.508 138.776 1.00 145.69 ? 218 ASN D CA  1 
ATOM   11399 C C   . ASN D 2 218 ? 192.713 212.342 140.004 1.00 146.44 ? 218 ASN D C   1 
ATOM   11400 O O   . ASN D 2 218 ? 193.583 212.985 140.600 1.00 146.66 ? 218 ASN D O   1 
ATOM   11401 C CB  . ASN D 2 218 ? 191.827 211.096 137.980 1.00 151.56 ? 218 ASN D CB  1 
ATOM   11402 C CG  . ASN D 2 218 ? 191.082 212.282 137.362 1.00 156.09 ? 218 ASN D CG  1 
ATOM   11403 O OD1 . ASN D 2 218 ? 191.463 213.441 137.531 1.00 158.73 ? 218 ASN D OD1 1 
ATOM   11404 N ND2 . ASN D 2 218 ? 190.008 211.983 136.640 1.00 152.93 ? 218 ASN D ND2 1 
ATOM   11405 N N   . GLY D 2 219 ? 191.437 212.338 140.389 1.00 145.43 ? 219 GLY D N   1 
ATOM   11406 C CA  . GLY D 2 219 ? 190.981 213.166 141.486 1.00 142.39 ? 219 GLY D CA  1 
ATOM   11407 C C   . GLY D 2 219 ? 189.908 212.555 142.365 1.00 142.19 ? 219 GLY D C   1 
ATOM   11408 O O   . GLY D 2 219 ? 189.142 213.289 142.997 1.00 141.72 ? 219 GLY D O   1 
ATOM   11409 N N   . CYS D 2 220 ? 189.825 211.227 142.413 1.00 143.02 ? 220 CYS D N   1 
ATOM   11410 C CA  . CYS D 2 220 ? 188.856 210.583 143.292 1.00 139.66 ? 220 CYS D CA  1 
ATOM   11411 C C   . CYS D 2 220 ? 189.256 210.755 144.752 1.00 136.57 ? 220 CYS D C   1 
ATOM   11412 O O   . CYS D 2 220 ? 190.416 210.550 145.121 1.00 135.33 ? 220 CYS D O   1 
ATOM   11413 C CB  . CYS D 2 220 ? 188.714 209.099 142.954 1.00 140.78 ? 220 CYS D CB  1 
ATOM   11414 S SG  . CYS D 2 220 ? 188.005 208.728 141.331 1.00 147.91 ? 220 CYS D SG  1 
ATOM   11415 N N   . THR D 2 221 ? 188.284 211.135 145.583 1.00 136.70 ? 221 THR D N   1 
ATOM   11416 C CA  . THR D 2 221 ? 188.549 211.343 147.002 1.00 138.18 ? 221 THR D CA  1 
ATOM   11417 C C   . THR D 2 221 ? 188.337 210.067 147.807 1.00 137.88 ? 221 THR D C   1 
ATOM   11418 O O   . THR D 2 221 ? 189.087 209.794 148.750 1.00 138.25 ? 221 THR D O   1 
ATOM   11419 C CB  . THR D 2 221 ? 187.658 212.461 147.544 1.00 139.25 ? 221 THR D CB  1 
ATOM   11420 O OG1 . THR D 2 221 ? 186.304 212.235 147.136 1.00 139.86 ? 221 THR D OG1 1 
ATOM   11421 C CG2 . THR D 2 221 ? 188.119 213.811 147.018 1.00 138.58 ? 221 THR D CG2 1 
ATOM   11422 N N   . LYS D 2 222 ? 187.323 209.283 147.457 1.00 136.62 ? 222 LYS D N   1 
ATOM   11423 C CA  . LYS D 2 222 ? 186.998 208.049 148.153 1.00 134.11 ? 222 LYS D CA  1 
ATOM   11424 C C   . LYS D 2 222 ? 187.320 206.852 147.270 1.00 133.34 ? 222 LYS D C   1 
ATOM   11425 O O   . LYS D 2 222 ? 187.228 206.922 146.042 1.00 134.28 ? 222 LYS D O   1 
ATOM   11426 C CB  . LYS D 2 222 ? 185.521 208.017 148.552 1.00 132.22 ? 222 LYS D CB  1 
ATOM   11427 C CG  . LYS D 2 222 ? 185.124 209.092 149.546 1.00 133.53 ? 222 LYS D CG  1 
ATOM   11428 C CD  . LYS D 2 222 ? 183.666 208.956 149.946 1.00 138.96 ? 222 LYS D CD  1 
ATOM   11429 C CE  . LYS D 2 222 ? 182.745 209.331 148.797 1.00 140.07 ? 222 LYS D CE  1 
ATOM   11430 N NZ  . LYS D 2 222 ? 182.851 210.774 148.449 1.00 140.64 ? 222 LYS D NZ  1 
ATOM   11431 N N   . ALA D 2 223 ? 187.703 205.746 147.908 1.00 130.33 ? 223 ALA D N   1 
ATOM   11432 C CA  . ALA D 2 223 ? 188.012 204.527 147.174 1.00 127.48 ? 223 ALA D CA  1 
ATOM   11433 C C   . ALA D 2 223 ? 186.770 203.792 146.695 1.00 126.96 ? 223 ALA D C   1 
ATOM   11434 O O   . ALA D 2 223 ? 186.892 202.875 145.877 1.00 128.62 ? 223 ALA D O   1 
ATOM   11435 C CB  . ALA D 2 223 ? 188.854 203.587 148.036 1.00 126.10 ? 223 ALA D CB  1 
ATOM   11436 N N   . LYS D 2 224 ? 185.584 204.171 147.175 1.00 126.16 ? 224 LYS D N   1 
ATOM   11437 C CA  . LYS D 2 224 ? 184.362 203.500 146.752 1.00 125.58 ? 224 LYS D CA  1 
ATOM   11438 C C   . LYS D 2 224 ? 183.968 203.856 145.326 1.00 123.78 ? 224 LYS D C   1 
ATOM   11439 O O   . LYS D 2 224 ? 183.106 203.185 144.751 1.00 124.55 ? 224 LYS D O   1 
ATOM   11440 C CB  . LYS D 2 224 ? 183.216 203.840 147.705 1.00 126.33 ? 224 LYS D CB  1 
ATOM   11441 C CG  . LYS D 2 224 ? 182.790 205.294 147.669 1.00 131.26 ? 224 LYS D CG  1 
ATOM   11442 C CD  . LYS D 2 224 ? 181.720 205.572 148.708 1.00 138.61 ? 224 LYS D CD  1 
ATOM   11443 C CE  . LYS D 2 224 ? 180.396 204.940 148.314 1.00 142.10 ? 224 LYS D CE  1 
ATOM   11444 N NZ  . LYS D 2 224 ? 179.305 205.283 149.268 1.00 154.34 ? 224 LYS D NZ  1 
ATOM   11445 N N   . GLN D 2 225 ? 184.567 204.892 144.747 1.00 120.79 ? 225 GLN D N   1 
ATOM   11446 C CA  . GLN D 2 225 ? 184.287 205.263 143.361 1.00 121.72 ? 225 GLN D CA  1 
ATOM   11447 C C   . GLN D 2 225 ? 185.412 204.838 142.418 1.00 123.54 ? 225 GLN D C   1 
ATOM   11448 O O   . GLN D 2 225 ? 185.656 205.442 141.375 1.00 125.87 ? 225 GLN D O   1 
ATOM   11449 C CB  . GLN D 2 225 ? 183.995 206.757 143.277 1.00 124.44 ? 225 GLN D CB  1 
ATOM   11450 C CG  . GLN D 2 225 ? 185.138 207.682 143.635 1.00 129.26 ? 225 GLN D CG  1 
ATOM   11451 C CD  . GLN D 2 225 ? 184.719 209.136 143.577 1.00 133.16 ? 225 GLN D CD  1 
ATOM   11452 O OE1 . GLN D 2 225 ? 183.586 209.451 143.216 1.00 134.70 ? 225 GLN D OE1 1 
ATOM   11453 N NE2 . GLN D 2 225 ? 185.621 210.029 143.957 1.00 135.04 ? 225 GLN D NE2 1 
ATOM   11454 N N   . CYS D 2 226 ? 186.086 203.750 142.789 1.00 121.42 ? 226 CYS D N   1 
ATOM   11455 C CA  . CYS D 2 226 ? 187.010 203.038 141.915 1.00 117.02 ? 226 CYS D CA  1 
ATOM   11456 C C   . CYS D 2 226 ? 186.891 201.544 142.156 1.00 114.72 ? 226 CYS D C   1 
ATOM   11457 O O   . CYS D 2 226 ? 186.539 201.113 143.257 1.00 116.27 ? 226 CYS D O   1 
ATOM   11458 C CB  . CYS D 2 226 ? 188.466 203.464 142.125 1.00 117.56 ? 226 CYS D CB  1 
ATOM   11459 S SG  . CYS D 2 226 ? 188.851 205.141 141.670 1.00 141.83 ? 226 CYS D SG  1 
ATOM   11460 N N   . ILE D 2 227 ? 187.185 200.764 141.118 1.00 113.52 ? 227 ILE D N   1 
ATOM   11461 C CA  . ILE D 2 227 ? 187.397 199.330 141.256 1.00 107.03 ? 227 ILE D CA  1 
ATOM   11462 C C   . ILE D 2 227 ? 188.666 198.961 140.508 1.00 109.25 ? 227 ILE D C   1 
ATOM   11463 O O   . ILE D 2 227 ? 189.068 199.635 139.554 1.00 115.64 ? 227 ILE D O   1 
ATOM   11464 C CB  . ILE D 2 227 ? 186.208 198.488 140.744 1.00 103.92 ? 227 ILE D CB  1 
ATOM   11465 C CG1 . ILE D 2 227 ? 185.849 198.873 139.310 1.00 107.98 ? 227 ILE D CG1 1 
ATOM   11466 C CG2 . ILE D 2 227 ? 185.021 198.620 141.677 1.00 106.12 ? 227 ILE D CG2 1 
ATOM   11467 C CD1 . ILE D 2 227 ? 185.226 197.747 138.520 1.00 107.73 ? 227 ILE D CD1 1 
ATOM   11468 N N   . ALA D 2 228 ? 189.305 197.884 140.956 1.00 105.07 ? 228 ALA D N   1 
ATOM   11469 C CA  . ALA D 2 228 ? 190.527 197.391 140.341 1.00 105.61 ? 228 ALA D CA  1 
ATOM   11470 C C   . ALA D 2 228 ? 190.505 195.872 140.360 1.00 105.32 ? 228 ALA D C   1 
ATOM   11471 O O   . ALA D 2 228 ? 190.195 195.269 141.390 1.00 106.89 ? 228 ALA D O   1 
ATOM   11472 C CB  . ALA D 2 228 ? 191.765 197.918 141.071 1.00 106.10 ? 228 ALA D CB  1 
ATOM   11473 N N   . TYR D 2 229 ? 190.830 195.258 139.225 1.00 105.02 ? 229 TYR D N   1 
ATOM   11474 C CA  . TYR D 2 229 ? 190.822 193.807 139.122 1.00 103.49 ? 229 TYR D CA  1 
ATOM   11475 C C   . TYR D 2 229 ? 191.964 193.348 138.229 1.00 107.51 ? 229 TYR D C   1 
ATOM   11476 O O   . TYR D 2 229 ? 192.435 194.084 137.360 1.00 111.66 ? 229 TYR D O   1 
ATOM   11477 C CB  . TYR D 2 229 ? 189.481 193.279 138.590 1.00 100.98 ? 229 TYR D CB  1 
ATOM   11478 C CG  . TYR D 2 229 ? 189.024 193.896 137.287 1.00 101.25 ? 229 TYR D CG  1 
ATOM   11479 C CD1 . TYR D 2 229 ? 188.275 195.064 137.275 1.00 101.51 ? 229 TYR D CD1 1 
ATOM   11480 C CD2 . TYR D 2 229 ? 189.322 193.296 136.071 1.00 104.63 ? 229 TYR D CD2 1 
ATOM   11481 C CE1 . TYR D 2 229 ? 187.851 195.628 136.091 1.00 104.12 ? 229 TYR D CE1 1 
ATOM   11482 C CE2 . TYR D 2 229 ? 188.899 193.851 134.881 1.00 107.14 ? 229 TYR D CE2 1 
ATOM   11483 C CZ  . TYR D 2 229 ? 188.165 195.017 134.897 1.00 105.46 ? 229 TYR D CZ  1 
ATOM   11484 O OH  . TYR D 2 229 ? 187.742 195.577 133.715 1.00 106.57 ? 229 TYR D OH  1 
ATOM   11485 N N   . LYS D 2 230 ? 192.397 192.110 138.454 1.00 106.29 ? 230 LYS D N   1 
ATOM   11486 C CA  . LYS D 2 230 ? 193.510 191.548 137.701 1.00 108.56 ? 230 LYS D CA  1 
ATOM   11487 C C   . LYS D 2 230 ? 193.123 191.342 136.244 1.00 111.34 ? 230 LYS D C   1 
ATOM   11488 O O   . LYS D 2 230 ? 192.017 190.885 135.941 1.00 113.54 ? 230 LYS D O   1 
ATOM   11489 C CB  . LYS D 2 230 ? 193.949 190.223 138.317 1.00 108.96 ? 230 LYS D CB  1 
ATOM   11490 C CG  . LYS D 2 230 ? 194.729 190.363 139.606 1.00 113.35 ? 230 LYS D CG  1 
ATOM   11491 C CD  . LYS D 2 230 ? 195.865 189.360 139.663 1.00 117.30 ? 230 LYS D CD  1 
ATOM   11492 C CE  . LYS D 2 230 ? 195.482 188.140 140.477 1.00 117.89 ? 230 LYS D CE  1 
ATOM   11493 N NZ  . LYS D 2 230 ? 196.670 187.460 141.057 1.00 123.03 ? 230 LYS D NZ  1 
ATOM   11494 N N   . SER D 2 231 ? 194.035 191.681 135.343 1.00 113.23 ? 231 SER D N   1 
ATOM   11495 C CA  . SER D 2 231 ? 193.853 191.451 133.920 1.00 115.03 ? 231 SER D CA  1 
ATOM   11496 C C   . SER D 2 231 ? 194.631 190.216 133.486 1.00 121.18 ? 231 SER D C   1 
ATOM   11497 O O   . SER D 2 231 ? 195.328 189.581 134.282 1.00 123.35 ? 231 SER D O   1 
ATOM   11498 C CB  . SER D 2 231 ? 194.300 192.671 133.115 1.00 113.44 ? 231 SER D CB  1 
ATOM   11499 O OG  . SER D 2 231 ? 195.695 192.873 133.238 1.00 120.65 ? 231 SER D OG  1 
ATOM   11500 N N   . ASP D 2 232 ? 194.508 189.896 132.197 1.00 120.44 ? 232 ASP D N   1 
ATOM   11501 C CA  . ASP D 2 232 ? 195.135 188.729 131.573 1.00 124.33 ? 232 ASP D CA  1 
ATOM   11502 C C   . ASP D 2 232 ? 194.743 187.447 132.308 1.00 122.89 ? 232 ASP D C   1 
ATOM   11503 O O   . ASP D 2 232 ? 195.578 186.705 132.829 1.00 124.05 ? 232 ASP D O   1 
ATOM   11504 C CB  . ASP D 2 232 ? 196.656 188.892 131.501 1.00 130.66 ? 232 ASP D CB  1 
ATOM   11505 C CG  . ASP D 2 232 ? 197.076 189.971 130.524 1.00 138.99 ? 232 ASP D CG  1 
ATOM   11506 O OD1 . ASP D 2 232 ? 196.341 190.203 129.541 1.00 142.10 ? 232 ASP D OD1 1 
ATOM   11507 O OD2 . ASP D 2 232 ? 198.138 190.592 130.743 1.00 141.05 ? 232 ASP D OD2 1 
ATOM   11508 N N   . GLN D 2 233 ? 193.436 187.203 132.339 1.00 118.00 ? 233 GLN D N   1 
ATOM   11509 C CA  . GLN D 2 233 ? 192.874 186.096 133.099 1.00 114.49 ? 233 GLN D CA  1 
ATOM   11510 C C   . GLN D 2 233 ? 192.225 185.077 132.175 1.00 111.82 ? 233 GLN D C   1 
ATOM   11511 O O   . GLN D 2 233 ? 191.117 184.608 132.445 1.00 111.47 ? 233 GLN D O   1 
ATOM   11512 C CB  . GLN D 2 233 ? 191.855 186.611 134.117 1.00 111.46 ? 233 GLN D CB  1 
ATOM   11513 C CG  . GLN D 2 233 ? 192.452 187.487 135.200 1.00 115.78 ? 233 GLN D CG  1 
ATOM   11514 C CD  . GLN D 2 233 ? 193.459 186.747 136.054 1.00 120.51 ? 233 GLN D CD  1 
ATOM   11515 O OE1 . GLN D 2 233 ? 194.660 187.000 135.977 1.00 122.97 ? 233 GLN D OE1 1 
ATOM   11516 N NE2 . GLN D 2 233 ? 192.973 185.826 136.876 1.00 117.88 ? 233 GLN D NE2 1 
ATOM   11517 N N   . THR D 2 234 ? 192.904 184.719 131.085 1.00 112.68 ? 234 THR D N   1 
ATOM   11518 C CA  . THR D 2 234 ? 192.340 183.822 130.075 1.00 109.37 ? 234 THR D CA  1 
ATOM   11519 C C   . THR D 2 234 ? 192.309 182.387 130.606 1.00 106.33 ? 234 THR D C   1 
ATOM   11520 O O   . THR D 2 234 ? 193.047 181.501 130.170 1.00 110.68 ? 234 THR D O   1 
ATOM   11521 C CB  . THR D 2 234 ? 193.133 183.916 128.781 1.00 114.36 ? 234 THR D CB  1 
ATOM   11522 O OG1 . THR D 2 234 ? 194.377 183.221 128.932 1.00 118.59 ? 234 THR D OG1 1 
ATOM   11523 C CG2 . THR D 2 234 ? 193.412 185.371 128.437 1.00 114.06 ? 234 THR D CG2 1 
ATOM   11524 N N   . LYS D 2 235 ? 191.417 182.170 131.570 1.00 101.01 ? 235 LYS D N   1 
ATOM   11525 C CA  . LYS D 2 235 ? 191.189 180.862 132.174 1.00 97.42  ? 235 LYS D CA  1 
ATOM   11526 C C   . LYS D 2 235 ? 189.687 180.649 132.252 1.00 97.42  ? 235 LYS D C   1 
ATOM   11527 O O   . LYS D 2 235 ? 188.996 181.383 132.964 1.00 99.10  ? 235 LYS D O   1 
ATOM   11528 C CB  . LYS D 2 235 ? 191.816 180.774 133.568 1.00 96.69  ? 235 LYS D CB  1 
ATOM   11529 C CG  . LYS D 2 235 ? 193.323 180.948 133.604 1.00 99.29  ? 235 LYS D CG  1 
ATOM   11530 C CD  . LYS D 2 235 ? 194.023 179.861 132.815 1.00 99.31  ? 235 LYS D CD  1 
ATOM   11531 C CE  . LYS D 2 235 ? 193.839 178.512 133.478 1.00 99.84  ? 235 LYS D CE  1 
ATOM   11532 N NZ  . LYS D 2 235 ? 194.496 178.468 134.812 1.00 98.91  ? 235 LYS D NZ  1 
ATOM   11533 N N   . TRP D 2 236 ? 189.187 179.652 131.528 1.00 93.07  ? 236 TRP D N   1 
ATOM   11534 C CA  . TRP D 2 236 ? 187.749 179.475 131.381 1.00 89.48  ? 236 TRP D CA  1 
ATOM   11535 C C   . TRP D 2 236 ? 187.101 179.041 132.691 1.00 89.12  ? 236 TRP D C   1 
ATOM   11536 O O   . TRP D 2 236 ? 187.653 178.243 133.453 1.00 90.44  ? 236 TRP D O   1 
ATOM   11537 C CB  . TRP D 2 236 ? 187.445 178.446 130.296 1.00 88.42  ? 236 TRP D CB  1 
ATOM   11538 C CG  . TRP D 2 236 ? 187.992 178.795 128.952 1.00 87.30  ? 236 TRP D CG  1 
ATOM   11539 C CD1 . TRP D 2 236 ? 188.393 180.024 128.520 1.00 87.33  ? 236 TRP D CD1 1 
ATOM   11540 C CD2 . TRP D 2 236 ? 188.196 177.899 127.855 1.00 87.78  ? 236 TRP D CD2 1 
ATOM   11541 N NE1 . TRP D 2 236 ? 188.836 179.950 127.224 1.00 89.08  ? 236 TRP D NE1 1 
ATOM   11542 C CE2 . TRP D 2 236 ? 188.726 178.654 126.793 1.00 89.11  ? 236 TRP D CE2 1 
ATOM   11543 C CE3 . TRP D 2 236 ? 187.984 176.530 127.670 1.00 87.71  ? 236 TRP D CE3 1 
ATOM   11544 C CZ2 . TRP D 2 236 ? 189.044 178.088 125.562 1.00 90.12  ? 236 TRP D CZ2 1 
ATOM   11545 C CZ3 . TRP D 2 236 ? 188.300 175.971 126.449 1.00 88.93  ? 236 TRP D CZ3 1 
ATOM   11546 C CH2 . TRP D 2 236 ? 188.824 176.748 125.411 1.00 91.61  ? 236 TRP D CH2 1 
ATOM   11547 N N   . VAL D 2 237 ? 185.909 179.581 132.944 1.00 86.63  ? 237 VAL D N   1 
ATOM   11548 C CA  . VAL D 2 237 ? 185.117 179.233 134.114 1.00 82.45  ? 237 VAL D CA  1 
ATOM   11549 C C   . VAL D 2 237 ? 183.714 178.863 133.656 1.00 82.67  ? 237 VAL D C   1 
ATOM   11550 O O   . VAL D 2 237 ? 183.238 179.301 132.607 1.00 86.71  ? 237 VAL D O   1 
ATOM   11551 C CB  . VAL D 2 237 ? 185.057 180.373 135.151 1.00 80.54  ? 237 VAL D CB  1 
ATOM   11552 C CG1 . VAL D 2 237 ? 186.396 180.527 135.851 1.00 85.98  ? 237 VAL D CG1 1 
ATOM   11553 C CG2 . VAL D 2 237 ? 184.639 181.668 134.486 1.00 82.78  ? 237 VAL D CG2 1 
ATOM   11554 N N   . PHE D 2 238 ? 183.063 178.025 134.455 1.00 80.99  ? 238 PHE D N   1 
ATOM   11555 C CA  . PHE D 2 238 ? 181.692 177.622 134.186 1.00 80.03  ? 238 PHE D CA  1 
ATOM   11556 C C   . PHE D 2 238 ? 180.755 178.809 134.378 1.00 83.30  ? 238 PHE D C   1 
ATOM   11557 O O   . PHE D 2 238 ? 180.990 179.681 135.217 1.00 89.10  ? 238 PHE D O   1 
ATOM   11558 C CB  . PHE D 2 238 ? 181.303 176.467 135.111 1.00 79.69  ? 238 PHE D CB  1 
ATOM   11559 C CG  . PHE D 2 238 ? 179.863 176.067 135.022 1.00 82.20  ? 238 PHE D CG  1 
ATOM   11560 C CD1 . PHE D 2 238 ? 179.364 175.482 133.873 1.00 83.52  ? 238 PHE D CD1 1 
ATOM   11561 C CD2 . PHE D 2 238 ? 179.007 176.269 136.090 1.00 83.20  ? 238 PHE D CD2 1 
ATOM   11562 C CE1 . PHE D 2 238 ? 178.039 175.107 133.789 1.00 83.88  ? 238 PHE D CE1 1 
ATOM   11563 C CE2 . PHE D 2 238 ? 177.680 175.897 136.012 1.00 81.77  ? 238 PHE D CE2 1 
ATOM   11564 C CZ  . PHE D 2 238 ? 177.196 175.316 134.859 1.00 82.50  ? 238 PHE D CZ  1 
ATOM   11565 N N   . ASN D 2 239 ? 179.677 178.844 133.592 1.00 79.73  ? 239 ASN D N   1 
ATOM   11566 C CA  . ASN D 2 239 ? 178.731 179.962 133.645 1.00 84.25  ? 239 ASN D CA  1 
ATOM   11567 C C   . ASN D 2 239 ? 177.796 179.873 134.860 1.00 84.09  ? 239 ASN D C   1 
ATOM   11568 O O   . ASN D 2 239 ? 176.570 179.853 134.763 1.00 85.83  ? 239 ASN D O   1 
ATOM   11569 C CB  . ASN D 2 239 ? 177.980 180.077 132.319 1.00 83.21  ? 239 ASN D CB  1 
ATOM   11570 C CG  . ASN D 2 239 ? 177.119 178.860 131.988 1.00 88.83  ? 239 ASN D CG  1 
ATOM   11571 O OD1 . ASN D 2 239 ? 176.957 177.939 132.786 1.00 94.94  ? 239 ASN D OD1 1 
ATOM   11572 N ND2 . ASN D 2 239 ? 176.544 178.872 130.793 1.00 88.23  ? 239 ASN D ND2 1 
ATOM   11573 N N   . SER D 2 240 ? 178.418 179.868 136.035 1.00 82.56  ? 240 SER D N   1 
ATOM   11574 C CA  . SER D 2 240 ? 177.680 179.855 137.283 1.00 83.74  ? 240 SER D CA  1 
ATOM   11575 C C   . SER D 2 240 ? 176.985 181.198 137.499 1.00 84.23  ? 240 SER D C   1 
ATOM   11576 O O   . SER D 2 240 ? 177.492 182.242 137.082 1.00 86.65  ? 240 SER D O   1 
ATOM   11577 C CB  . SER D 2 240 ? 178.622 179.562 138.445 1.00 84.08  ? 240 SER D CB  1 
ATOM   11578 O OG  . SER D 2 240 ? 177.941 179.572 139.686 1.00 92.08  ? 240 SER D OG  1 
ATOM   11579 N N   . PRO D 2 241 ? 175.816 181.200 138.147 1.00 80.94  ? 241 PRO D N   1 
ATOM   11580 C CA  . PRO D 2 241 ? 175.126 182.469 138.422 1.00 80.83  ? 241 PRO D CA  1 
ATOM   11581 C C   . PRO D 2 241 ? 175.749 183.294 139.537 1.00 83.21  ? 241 PRO D C   1 
ATOM   11582 O O   . PRO D 2 241 ? 175.178 184.324 139.908 1.00 88.76  ? 241 PRO D O   1 
ATOM   11583 C CB  . PRO D 2 241 ? 173.706 182.021 138.804 1.00 81.07  ? 241 PRO D CB  1 
ATOM   11584 C CG  . PRO D 2 241 ? 173.605 180.590 138.376 1.00 80.89  ? 241 PRO D CG  1 
ATOM   11585 C CD  . PRO D 2 241 ? 174.979 180.040 138.486 1.00 77.97  ? 241 PRO D CD  1 
ATOM   11586 N N   . ASP D 2 242 ? 176.890 182.883 140.089 1.00 81.53  ? 242 ASP D N   1 
ATOM   11587 C CA  . ASP D 2 242 ? 177.553 183.611 141.160 1.00 85.74  ? 242 ASP D CA  1 
ATOM   11588 C C   . ASP D 2 242 ? 178.776 184.380 140.675 1.00 87.32  ? 242 ASP D C   1 
ATOM   11589 O O   . ASP D 2 242 ? 179.595 184.807 141.495 1.00 92.42  ? 242 ASP D O   1 
ATOM   11590 C CB  . ASP D 2 242 ? 177.946 182.650 142.281 1.00 90.31  ? 242 ASP D CB  1 
ATOM   11591 C CG  . ASP D 2 242 ? 176.806 181.748 142.699 1.00 95.63  ? 242 ASP D CG  1 
ATOM   11592 O OD1 . ASP D 2 242 ? 175.681 182.256 142.884 1.00 98.21  ? 242 ASP D OD1 1 
ATOM   11593 O OD2 . ASP D 2 242 ? 177.034 180.530 142.840 1.00 94.90  ? 242 ASP D OD2 1 
ATOM   11594 N N   . LEU D 2 243 ? 178.917 184.566 139.366 1.00 83.91  ? 243 LEU D N   1 
ATOM   11595 C CA  . LEU D 2 243 ? 180.064 185.249 138.790 1.00 83.98  ? 243 LEU D CA  1 
ATOM   11596 C C   . LEU D 2 243 ? 179.590 186.348 137.853 1.00 85.04  ? 243 LEU D C   1 
ATOM   11597 O O   . LEU D 2 243 ? 178.552 186.212 137.203 1.00 85.28  ? 243 LEU D O   1 
ATOM   11598 C CB  . LEU D 2 243 ? 180.962 184.275 138.019 1.00 81.58  ? 243 LEU D CB  1 
ATOM   11599 C CG  . LEU D 2 243 ? 181.472 183.041 138.763 1.00 81.91  ? 243 LEU D CG  1 
ATOM   11600 C CD1 . LEU D 2 243 ? 182.295 182.169 137.834 1.00 78.90  ? 243 LEU D CD1 1 
ATOM   11601 C CD2 . LEU D 2 243 ? 182.284 183.447 139.977 1.00 82.88  ? 243 LEU D CD2 1 
ATOM   11602 N N   . ILE D 2 244 ? 180.350 187.441 137.788 1.00 85.87  ? 244 ILE D N   1 
ATOM   11603 C CA  . ILE D 2 244 ? 180.107 188.456 136.772 1.00 85.14  ? 244 ILE D CA  1 
ATOM   11604 C C   . ILE D 2 244 ? 180.504 187.901 135.413 1.00 89.28  ? 244 ILE D C   1 
ATOM   11605 O O   . ILE D 2 244 ? 181.609 187.372 135.242 1.00 92.74  ? 244 ILE D O   1 
ATOM   11606 C CB  . ILE D 2 244 ? 180.885 189.742 137.086 1.00 90.33  ? 244 ILE D CB  1 
ATOM   11607 C CG1 . ILE D 2 244 ? 180.479 190.301 138.444 1.00 90.68  ? 244 ILE D CG1 1 
ATOM   11608 C CG2 . ILE D 2 244 ? 180.646 190.787 136.011 1.00 92.08  ? 244 ILE D CG2 1 
ATOM   11609 C CD1 . ILE D 2 244 ? 179.035 190.667 138.519 1.00 86.92  ? 244 ILE D CD1 1 
ATOM   11610 N N   . ARG D 2 245 ? 179.604 188.008 134.443 1.00 86.29  ? 245 ARG D N   1 
ATOM   11611 C CA  . ARG D 2 245 ? 179.946 187.583 133.099 1.00 86.57  ? 245 ARG D CA  1 
ATOM   11612 C C   . ARG D 2 245 ? 180.873 188.601 132.443 1.00 90.19  ? 245 ARG D C   1 
ATOM   11613 O O   . ARG D 2 245 ? 180.907 189.781 132.804 1.00 93.22  ? 245 ARG D O   1 
ATOM   11614 C CB  . ARG D 2 245 ? 178.686 187.381 132.256 1.00 85.20  ? 245 ARG D CB  1 
ATOM   11615 C CG  . ARG D 2 245 ? 178.140 188.638 131.612 1.00 85.42  ? 245 ARG D CG  1 
ATOM   11616 C CD  . ARG D 2 245 ? 177.148 188.296 130.521 1.00 86.68  ? 245 ARG D CD  1 
ATOM   11617 N NE  . ARG D 2 245 ? 176.085 187.431 131.014 1.00 88.23  ? 245 ARG D NE  1 
ATOM   11618 C CZ  . ARG D 2 245 ? 175.090 186.970 130.271 1.00 89.86  ? 245 ARG D CZ  1 
ATOM   11619 N NH1 . ARG D 2 245 ? 174.987 187.273 128.988 1.00 91.19  ? 245 ARG D NH1 1 
ATOM   11620 N NH2 . ARG D 2 245 ? 174.173 186.185 130.829 1.00 89.76  ? 245 ARG D NH2 1 
ATOM   11621 N N   . HIS D 2 246 ? 181.651 188.122 131.478 1.00 90.86  ? 246 HIS D N   1 
ATOM   11622 C CA  . HIS D 2 246 ? 182.528 188.993 130.717 1.00 92.23  ? 246 HIS D CA  1 
ATOM   11623 C C   . HIS D 2 246 ? 181.708 189.817 129.726 1.00 94.56  ? 246 HIS D C   1 
ATOM   11624 O O   . HIS D 2 246 ? 180.525 189.558 129.488 1.00 97.55  ? 246 HIS D O   1 
ATOM   11625 C CB  . HIS D 2 246 ? 183.590 188.169 129.990 1.00 92.22  ? 246 HIS D CB  1 
ATOM   11626 C CG  . HIS D 2 246 ? 184.792 188.956 129.573 1.00 93.38  ? 246 HIS D CG  1 
ATOM   11627 N ND1 . HIS D 2 246 ? 185.274 188.950 128.282 1.00 93.36  ? 246 HIS D ND1 1 
ATOM   11628 C CD2 . HIS D 2 246 ? 185.613 189.772 130.276 1.00 94.14  ? 246 HIS D CD2 1 
ATOM   11629 C CE1 . HIS D 2 246 ? 186.337 189.730 128.207 1.00 94.70  ? 246 HIS D CE1 1 
ATOM   11630 N NE2 . HIS D 2 246 ? 186.564 190.240 129.404 1.00 97.40  ? 246 HIS D NE2 1 
ATOM   11631 N N   . THR D 2 247 ? 182.348 190.840 129.154 1.00 92.45  ? 247 THR D N   1 
ATOM   11632 C CA  . THR D 2 247 ? 181.704 191.607 128.093 1.00 95.69  ? 247 THR D CA  1 
ATOM   11633 C C   . THR D 2 247 ? 181.451 190.746 126.863 1.00 97.83  ? 247 THR D C   1 
ATOM   11634 O O   . THR D 2 247 ? 180.483 190.977 126.130 1.00 99.43  ? 247 THR D O   1 
ATOM   11635 C CB  . THR D 2 247 ? 182.555 192.821 127.727 1.00 100.55 ? 247 THR D CB  1 
ATOM   11636 O OG1 . THR D 2 247 ? 183.830 192.385 127.242 1.00 104.73 ? 247 THR D OG1 1 
ATOM   11637 C CG2 . THR D 2 247 ? 182.758 193.711 128.941 1.00 98.22  ? 247 THR D CG2 1 
ATOM   11638 N N   . ASP D 2 248 ? 182.302 189.753 126.625 1.00 96.66  ? 248 ASP D N   1 
ATOM   11639 C CA  . ASP D 2 248 ? 182.097 188.750 125.585 1.00 97.40  ? 248 ASP D CA  1 
ATOM   11640 C C   . ASP D 2 248 ? 181.806 187.423 126.276 1.00 94.92  ? 248 ASP D C   1 
ATOM   11641 O O   . ASP D 2 248 ? 182.725 186.732 126.725 1.00 94.47  ? 248 ASP D O   1 
ATOM   11642 C CB  . ASP D 2 248 ? 183.314 188.648 124.673 1.00 100.83 ? 248 ASP D CB  1 
ATOM   11643 C CG  . ASP D 2 248 ? 183.084 187.718 123.501 1.00 105.43 ? 248 ASP D CG  1 
ATOM   11644 O OD1 . ASP D 2 248 ? 182.356 188.108 122.565 1.00 110.76 ? 248 ASP D OD1 1 
ATOM   11645 O OD2 . ASP D 2 248 ? 183.629 186.595 123.516 1.00 102.35 ? 248 ASP D OD2 1 
ATOM   11646 N N   . HIS D 2 249 ? 180.524 187.069 126.362 1.00 91.92  ? 249 HIS D N   1 
ATOM   11647 C CA  . HIS D 2 249 ? 180.093 185.841 127.018 1.00 87.91  ? 249 HIS D CA  1 
ATOM   11648 C C   . HIS D 2 249 ? 179.857 184.709 126.024 1.00 90.83  ? 249 HIS D C   1 
ATOM   11649 O O   . HIS D 2 249 ? 178.981 183.865 126.236 1.00 92.64  ? 249 HIS D O   1 
ATOM   11650 C CB  . HIS D 2 249 ? 178.836 186.097 127.848 1.00 85.45  ? 249 HIS D CB  1 
ATOM   11651 C CG  . HIS D 2 249 ? 178.654 185.135 128.980 1.00 87.83  ? 249 HIS D CG  1 
ATOM   11652 N ND1 . HIS D 2 249 ? 179.678 184.787 129.833 1.00 91.11  ? 249 HIS D ND1 1 
ATOM   11653 C CD2 . HIS D 2 249 ? 177.568 184.439 129.393 1.00 87.42  ? 249 HIS D CD2 1 
ATOM   11654 C CE1 . HIS D 2 249 ? 179.231 183.923 130.726 1.00 89.86  ? 249 HIS D CE1 1 
ATOM   11655 N NE2 . HIS D 2 249 ? 177.954 183.695 130.481 1.00 88.33  ? 249 HIS D NE2 1 
ATOM   11656 N N   . SER D 2 250 ? 180.618 184.680 124.934 1.00 91.13  ? 250 SER D N   1 
ATOM   11657 C CA  . SER D 2 250 ? 180.510 183.588 123.980 1.00 89.06  ? 250 SER D CA  1 
ATOM   11658 C C   . SER D 2 250 ? 181.083 182.308 124.575 1.00 88.47  ? 250 SER D C   1 
ATOM   11659 O O   . SER D 2 250 ? 181.928 182.338 125.473 1.00 89.46  ? 250 SER D O   1 
ATOM   11660 C CB  . SER D 2 250 ? 181.237 183.938 122.684 1.00 93.19  ? 250 SER D CB  1 
ATOM   11661 O OG  . SER D 2 250 ? 182.582 184.301 122.938 1.00 98.97  ? 250 SER D OG  1 
ATOM   11662 N N   . VAL D 2 251 ? 180.606 181.174 124.068 1.00 85.46  ? 251 VAL D N   1 
ATOM   11663 C CA  . VAL D 2 251 ? 181.037 179.872 124.569 1.00 84.21  ? 251 VAL D CA  1 
ATOM   11664 C C   . VAL D 2 251 ? 182.470 179.634 124.105 1.00 83.20  ? 251 VAL D C   1 
ATOM   11665 O O   . VAL D 2 251 ? 182.716 179.360 122.928 1.00 83.80  ? 251 VAL D O   1 
ATOM   11666 C CB  . VAL D 2 251 ? 180.105 178.752 124.097 1.00 82.21  ? 251 VAL D CB  1 
ATOM   11667 C CG1 . VAL D 2 251 ? 180.608 177.407 124.583 1.00 81.95  ? 251 VAL D CG1 1 
ATOM   11668 C CG2 . VAL D 2 251 ? 178.690 179.003 124.588 1.00 84.82  ? 251 VAL D CG2 1 
ATOM   11669 N N   . GLN D 2 252 ? 183.422 179.747 125.032 1.00 83.65  ? 252 GLN D N   1 
ATOM   11670 C CA  . GLN D 2 252 ? 184.822 179.540 124.686 1.00 83.63  ? 252 GLN D CA  1 
ATOM   11671 C C   . GLN D 2 252 ? 185.161 178.066 124.525 1.00 85.86  ? 252 GLN D C   1 
ATOM   11672 O O   . GLN D 2 252 ? 186.010 177.720 123.697 1.00 86.81  ? 252 GLN D O   1 
ATOM   11673 C CB  . GLN D 2 252 ? 185.727 180.168 125.744 1.00 83.81  ? 252 GLN D CB  1 
ATOM   11674 C CG  . GLN D 2 252 ? 185.596 181.671 125.848 1.00 87.58  ? 252 GLN D CG  1 
ATOM   11675 C CD  . GLN D 2 252 ? 185.610 182.351 124.497 1.00 91.34  ? 252 GLN D CD  1 
ATOM   11676 O OE1 . GLN D 2 252 ? 184.600 182.896 124.054 1.00 92.48  ? 252 GLN D OE1 1 
ATOM   11677 N NE2 . GLN D 2 252 ? 186.758 182.323 123.833 1.00 93.21  ? 252 GLN D NE2 1 
ATOM   11678 N N   . GLY D 2 253 ? 184.521 177.191 125.295 1.00 85.82  ? 253 GLY D N   1 
ATOM   11679 C CA  . GLY D 2 253 ? 184.821 175.777 125.179 1.00 84.07  ? 253 GLY D CA  1 
ATOM   11680 C C   . GLY D 2 253 ? 183.708 174.932 125.757 1.00 88.26  ? 253 GLY D C   1 
ATOM   11681 O O   . GLY D 2 253 ? 182.703 175.441 126.252 1.00 91.18  ? 253 GLY D O   1 
ATOM   11682 N N   . LYS D 2 254 ? 183.901 173.619 125.682 1.00 89.69  ? 254 LYS D N   1 
ATOM   11683 C CA  . LYS D 2 254 ? 182.960 172.656 126.235 1.00 86.80  ? 254 LYS D CA  1 
ATOM   11684 C C   . LYS D 2 254 ? 183.722 171.610 127.032 1.00 89.05  ? 254 LYS D C   1 
ATOM   11685 O O   . LYS D 2 254 ? 184.766 171.123 126.590 1.00 94.78  ? 254 LYS D O   1 
ATOM   11686 C CB  . LYS D 2 254 ? 182.143 171.972 125.133 1.00 89.95  ? 254 LYS D CB  1 
ATOM   11687 C CG  . LYS D 2 254 ? 181.219 172.895 124.362 1.00 90.94  ? 254 LYS D CG  1 
ATOM   11688 C CD  . LYS D 2 254 ? 180.557 172.158 123.209 1.00 92.42  ? 254 LYS D CD  1 
ATOM   11689 C CE  . LYS D 2 254 ? 179.719 173.091 122.351 1.00 96.42  ? 254 LYS D CE  1 
ATOM   11690 N NZ  . LYS D 2 254 ? 179.440 174.384 123.030 1.00 98.33  ? 254 LYS D NZ  1 
ATOM   11691 N N   . LEU D 2 255 ? 183.199 171.266 128.205 1.00 86.62  ? 255 LEU D N   1 
ATOM   11692 C CA  . LEU D 2 255 ? 183.765 170.200 129.021 1.00 86.26  ? 255 LEU D CA  1 
ATOM   11693 C C   . LEU D 2 255 ? 182.774 169.054 129.142 1.00 87.94  ? 255 LEU D C   1 
ATOM   11694 O O   . LEU D 2 255 ? 181.565 169.274 129.236 1.00 88.04  ? 255 LEU D O   1 
ATOM   11695 C CB  . LEU D 2 255 ? 184.157 170.692 130.417 1.00 84.27  ? 255 LEU D CB  1 
ATOM   11696 C CG  . LEU D 2 255 ? 185.295 171.706 130.492 1.00 87.94  ? 255 LEU D CG  1 
ATOM   11697 C CD1 . LEU D 2 255 ? 185.470 172.195 131.916 1.00 89.65  ? 255 LEU D CD1 1 
ATOM   11698 C CD2 . LEU D 2 255 ? 186.581 171.092 129.973 1.00 89.84  ? 255 LEU D CD2 1 
ATOM   11699 N N   . HIS D 2 256 ? 183.299 167.832 129.137 1.00 89.45  ? 256 HIS D N   1 
ATOM   11700 C CA  . HIS D 2 256 ? 182.464 166.644 129.228 1.00 87.66  ? 256 HIS D CA  1 
ATOM   11701 C C   . HIS D 2 256 ? 181.802 166.545 130.597 1.00 87.28  ? 256 HIS D C   1 
ATOM   11702 O O   . HIS D 2 256 ? 182.346 166.986 131.611 1.00 93.01  ? 256 HIS D O   1 
ATOM   11703 C CB  . HIS D 2 256 ? 183.298 165.389 128.976 1.00 87.45  ? 256 HIS D CB  1 
ATOM   11704 C CG  . HIS D 2 256 ? 183.485 165.065 127.528 1.00 89.94  ? 256 HIS D CG  1 
ATOM   11705 N ND1 . HIS D 2 256 ? 182.428 164.843 126.672 1.00 92.01  ? 256 HIS D ND1 1 
ATOM   11706 C CD2 . HIS D 2 256 ? 184.607 164.921 126.785 1.00 92.07  ? 256 HIS D CD2 1 
ATOM   11707 C CE1 . HIS D 2 256 ? 182.891 164.576 125.464 1.00 94.81  ? 256 HIS D CE1 1 
ATOM   11708 N NE2 . HIS D 2 256 ? 184.211 164.619 125.505 1.00 96.40  ? 256 HIS D NE2 1 
ATOM   11709 N N   . ILE D 2 257 ? 180.611 165.954 130.617 1.00 83.37  ? 257 ILE D N   1 
ATOM   11710 C CA  . ILE D 2 257 ? 179.939 165.582 131.858 1.00 81.68  ? 257 ILE D CA  1 
ATOM   11711 C C   . ILE D 2 257 ? 180.162 164.086 132.062 1.00 84.65  ? 257 ILE D C   1 
ATOM   11712 O O   . ILE D 2 257 ? 179.548 163.278 131.347 1.00 90.94  ? 257 ILE D O   1 
ATOM   11713 C CB  . ILE D 2 257 ? 178.443 165.919 131.820 1.00 82.65  ? 257 ILE D CB  1 
ATOM   11714 C CG1 . ILE D 2 257 ? 178.237 167.413 131.575 1.00 84.13  ? 257 ILE D CG1 1 
ATOM   11715 C CG2 . ILE D 2 257 ? 177.772 165.495 133.116 1.00 79.47  ? 257 ILE D CG2 1 
ATOM   11716 C CD1 . ILE D 2 257 ? 176.787 167.840 131.607 1.00 83.39  ? 257 ILE D CD1 1 
ATOM   11717 N N   . PRO D 2 258 ? 181.008 163.677 132.995 1.00 80.11  ? 258 PRO D N   1 
ATOM   11718 C CA  . PRO D 2 258 ? 181.350 162.261 133.139 1.00 81.80  ? 258 PRO D CA  1 
ATOM   11719 C C   . PRO D 2 258 ? 180.221 161.476 133.797 1.00 83.13  ? 258 PRO D C   1 
ATOM   11720 O O   . PRO D 2 258 ? 179.194 162.027 134.190 1.00 83.35  ? 258 PRO D O   1 
ATOM   11721 C CB  . PRO D 2 258 ? 182.599 162.293 134.021 1.00 82.77  ? 258 PRO D CB  1 
ATOM   11722 C CG  . PRO D 2 258 ? 182.468 163.545 134.800 1.00 80.67  ? 258 PRO D CG  1 
ATOM   11723 C CD  . PRO D 2 258 ? 181.794 164.531 133.900 1.00 77.92  ? 258 PRO D CD  1 
ATOM   11724 N N   . PHE D 2 259 ? 180.442 160.162 133.903 1.00 83.47  ? 259 PHE D N   1 
ATOM   11725 C CA  . PHE D 2 259 ? 179.545 159.213 134.566 1.00 83.80  ? 259 PHE D CA  1 
ATOM   11726 C C   . PHE D 2 259 ? 178.156 159.223 133.919 1.00 86.45  ? 259 PHE D C   1 
ATOM   11727 O O   . PHE D 2 259 ? 177.149 159.596 134.522 1.00 89.02  ? 259 PHE D O   1 
ATOM   11728 C CB  . PHE D 2 259 ? 179.465 159.495 136.072 1.00 82.52  ? 259 PHE D CB  1 
ATOM   11729 C CG  . PHE D 2 259 ? 180.772 159.916 136.677 1.00 80.48  ? 259 PHE D CG  1 
ATOM   11730 C CD1 . PHE D 2 259 ? 181.856 159.056 136.681 1.00 84.64  ? 259 PHE D CD1 1 
ATOM   11731 C CD2 . PHE D 2 259 ? 180.920 161.175 137.230 1.00 79.91  ? 259 PHE D CD2 1 
ATOM   11732 C CE1 . PHE D 2 259 ? 183.060 159.442 137.233 1.00 86.15  ? 259 PHE D CE1 1 
ATOM   11733 C CE2 . PHE D 2 259 ? 182.121 161.565 137.785 1.00 81.23  ? 259 PHE D CE2 1 
ATOM   11734 C CZ  . PHE D 2 259 ? 183.192 160.697 137.785 1.00 83.50  ? 259 PHE D CZ  1 
ATOM   11735 N N   . ARG D 2 260 ? 178.139 158.803 132.658 1.00 85.65  ? 260 ARG D N   1 
ATOM   11736 C CA  . ARG D 2 260 ? 176.894 158.757 131.911 1.00 86.79  ? 260 ARG D CA  1 
ATOM   11737 C C   . ARG D 2 260 ? 176.040 157.571 132.353 1.00 88.59  ? 260 ARG D C   1 
ATOM   11738 O O   . ARG D 2 260 ? 176.520 156.607 132.955 1.00 92.37  ? 260 ARG D O   1 
ATOM   11739 C CB  . ARG D 2 260 ? 177.172 158.685 130.411 1.00 87.36  ? 260 ARG D CB  1 
ATOM   11740 C CG  . ARG D 2 260 ? 177.460 157.297 129.901 1.00 89.38  ? 260 ARG D CG  1 
ATOM   11741 C CD  . ARG D 2 260 ? 177.756 157.301 128.415 1.00 95.91  ? 260 ARG D CD  1 
ATOM   11742 N NE  . ARG D 2 260 ? 176.690 157.933 127.649 1.00 99.55  ? 260 ARG D NE  1 
ATOM   11743 C CZ  . ARG D 2 260 ? 175.795 157.272 126.927 1.00 102.00 ? 260 ARG D CZ  1 
ATOM   11744 N NH1 . ARG D 2 260 ? 175.796 155.950 126.867 1.00 99.07  ? 260 ARG D NH1 1 
ATOM   11745 N NH2 . ARG D 2 260 ? 174.876 157.954 126.250 1.00 100.25 ? 260 ARG D NH2 1 
ATOM   11746 N N   . LEU D 2 261 ? 174.750 157.660 132.044 1.00 86.30  ? 261 LEU D N   1 
ATOM   11747 C CA  . LEU D 2 261 ? 173.769 156.663 132.456 1.00 84.41  ? 261 LEU D CA  1 
ATOM   11748 C C   . LEU D 2 261 ? 173.690 155.580 131.386 1.00 88.78  ? 261 LEU D C   1 
ATOM   11749 O O   . LEU D 2 261 ? 173.095 155.791 130.324 1.00 92.12  ? 261 LEU D O   1 
ATOM   11750 C CB  . LEU D 2 261 ? 172.412 157.325 132.680 1.00 80.63  ? 261 LEU D CB  1 
ATOM   11751 C CG  . LEU D 2 261 ? 171.278 156.501 133.282 1.00 84.00  ? 261 LEU D CG  1 
ATOM   11752 C CD1 . LEU D 2 261 ? 171.638 156.052 134.680 1.00 87.18  ? 261 LEU D CD1 1 
ATOM   11753 C CD2 . LEU D 2 261 ? 169.999 157.314 133.301 1.00 82.44  ? 261 LEU D CD2 1 
ATOM   11754 N N   . THR D 2 262 ? 174.286 154.418 131.662 1.00 91.26  ? 262 THR D N   1 
ATOM   11755 C CA  . THR D 2 262 ? 174.301 153.329 130.704 1.00 96.61  ? 262 THR D CA  1 
ATOM   11756 C C   . THR D 2 262 ? 173.350 152.216 131.127 1.00 98.46  ? 262 THR D C   1 
ATOM   11757 O O   . THR D 2 262 ? 173.138 151.989 132.324 1.00 100.61 ? 262 THR D O   1 
ATOM   11758 C CB  . THR D 2 262 ? 175.705 152.733 130.549 1.00 101.66 ? 262 THR D CB  1 
ATOM   11759 O OG1 . THR D 2 262 ? 176.136 152.203 131.806 1.00 105.47 ? 262 THR D OG1 1 
ATOM   11760 C CG2 . THR D 2 262 ? 176.688 153.778 130.082 1.00 98.29  ? 262 THR D CG2 1 
ATOM   11761 N N   . PRO D 2 263 ? 172.754 151.511 130.168 1.00 97.02  ? 263 PRO D N   1 
ATOM   11762 C CA  . PRO D 2 263 ? 171.990 150.310 130.509 1.00 99.59  ? 263 PRO D CA  1 
ATOM   11763 C C   . PRO D 2 263 ? 172.898 149.173 130.946 1.00 106.05 ? 263 PRO D C   1 
ATOM   11764 O O   . PRO D 2 263 ? 174.050 149.062 130.521 1.00 111.44 ? 263 PRO D O   1 
ATOM   11765 C CB  . PRO D 2 263 ? 171.262 149.968 129.204 1.00 100.44 ? 263 PRO D CB  1 
ATOM   11766 C CG  . PRO D 2 263 ? 172.078 150.610 128.139 1.00 97.82  ? 263 PRO D CG  1 
ATOM   11767 C CD  . PRO D 2 263 ? 172.618 151.864 128.746 1.00 94.63  ? 263 PRO D CD  1 
ATOM   11768 N N   . THR D 2 264 ? 172.351 148.321 131.803 1.00 106.45 ? 264 THR D N   1 
ATOM   11769 C CA  . THR D 2 264 ? 173.023 147.140 132.324 1.00 118.61 ? 264 THR D CA  1 
ATOM   11770 C C   . THR D 2 264 ? 171.944 146.201 132.847 1.00 116.04 ? 264 THR D C   1 
ATOM   11771 O O   . THR D 2 264 ? 170.748 146.502 132.763 1.00 112.88 ? 264 THR D O   1 
ATOM   11772 C CB  . THR D 2 264 ? 174.037 147.511 133.411 1.00 123.18 ? 264 THR D CB  1 
ATOM   11773 O OG1 . THR D 2 264 ? 174.794 146.351 133.777 1.00 135.47 ? 264 THR D OG1 1 
ATOM   11774 C CG2 . THR D 2 264 ? 173.326 148.056 134.638 1.00 113.18 ? 264 THR D CG2 1 
ATOM   11775 N N   . VAL D 2 265 ? 172.358 145.061 133.389 1.00 121.06 ? 265 VAL D N   1 
ATOM   11776 C CA  . VAL D 2 265 ? 171.422 144.140 134.013 1.00 116.56 ? 265 VAL D CA  1 
ATOM   11777 C C   . VAL D 2 265 ? 171.648 144.180 135.517 1.00 117.25 ? 265 VAL D C   1 
ATOM   11778 O O   . VAL D 2 265 ? 172.736 144.501 136.004 1.00 121.03 ? 265 VAL D O   1 
ATOM   11779 C CB  . VAL D 2 265 ? 171.546 142.701 133.471 1.00 126.29 ? 265 VAL D CB  1 
ATOM   11780 C CG1 . VAL D 2 265 ? 171.475 142.707 131.957 1.00 142.61 ? 265 VAL D CG1 1 
ATOM   11781 C CG2 . VAL D 2 265 ? 172.822 142.037 133.955 1.00 144.07 ? 265 VAL D CG2 1 
ATOM   11782 N N   . CYS D 2 266 ? 170.586 143.868 136.255 1.00 113.15 ? 266 CYS D N   1 
ATOM   11783 C CA  . CYS D 2 266 ? 170.610 143.917 137.709 1.00 107.58 ? 266 CYS D CA  1 
ATOM   11784 C C   . CYS D 2 266 ? 169.436 143.109 138.237 1.00 103.37 ? 266 CYS D C   1 
ATOM   11785 O O   . CYS D 2 266 ? 168.361 143.112 137.624 1.00 108.10 ? 266 CYS D O   1 
ATOM   11786 C CB  . CYS D 2 266 ? 170.575 145.371 138.212 1.00 111.81 ? 266 CYS D CB  1 
ATOM   11787 S SG  . CYS D 2 266 ? 169.090 146.320 137.834 1.00 124.46 ? 266 CYS D SG  1 
ATOM   11788 N N   . PRO D 2 267 ? 169.617 142.380 139.335 1.00 99.17  ? 267 PRO D N   1 
ATOM   11789 C CA  . PRO D 2 267 ? 168.570 141.470 139.802 1.00 97.22  ? 267 PRO D CA  1 
ATOM   11790 C C   . PRO D 2 267 ? 167.475 142.179 140.579 1.00 93.05  ? 267 PRO D C   1 
ATOM   11791 O O   . PRO D 2 267 ? 167.682 143.231 141.188 1.00 98.42  ? 267 PRO D O   1 
ATOM   11792 C CB  . PRO D 2 267 ? 169.332 140.497 140.708 1.00 95.81  ? 267 PRO D CB  1 
ATOM   11793 C CG  . PRO D 2 267 ? 170.480 141.288 141.214 1.00 96.19  ? 267 PRO D CG  1 
ATOM   11794 C CD  . PRO D 2 267 ? 170.850 142.266 140.134 1.00 98.61  ? 267 PRO D CD  1 
ATOM   11795 N N   . VAL D 2 268 ? 166.294 141.573 140.550 1.00 86.74  ? 268 VAL D N   1 
ATOM   11796 C CA  . VAL D 2 268 ? 165.151 142.029 141.334 1.00 84.09  ? 268 VAL D CA  1 
ATOM   11797 C C   . VAL D 2 268 ? 164.603 140.818 142.081 1.00 85.28  ? 268 VAL D C   1 
ATOM   11798 O O   . VAL D 2 268 ? 164.709 139.692 141.577 1.00 89.62  ? 268 VAL D O   1 
ATOM   11799 C CB  . VAL D 2 268 ? 164.085 142.680 140.440 1.00 83.29  ? 268 VAL D CB  1 
ATOM   11800 C CG1 . VAL D 2 268 ? 164.531 144.066 140.014 1.00 87.13  ? 268 VAL D CG1 1 
ATOM   11801 C CG2 . VAL D 2 268 ? 163.807 141.811 139.230 1.00 86.70  ? 268 VAL D CG2 1 
ATOM   11802 N N   . PRO D 2 269 ? 164.031 140.986 143.271 1.00 80.56  ? 269 PRO D N   1 
ATOM   11803 C CA  . PRO D 2 269 ? 163.558 139.823 144.028 1.00 80.55  ? 269 PRO D CA  1 
ATOM   11804 C C   . PRO D 2 269 ? 162.364 139.152 143.372 1.00 81.12  ? 269 PRO D C   1 
ATOM   11805 O O   . PRO D 2 269 ? 161.579 139.779 142.656 1.00 84.16  ? 269 PRO D O   1 
ATOM   11806 C CB  . PRO D 2 269 ? 163.174 140.412 145.391 1.00 82.73  ? 269 PRO D CB  1 
ATOM   11807 C CG  . PRO D 2 269 ? 163.795 141.759 145.435 1.00 84.15  ? 269 PRO D CG  1 
ATOM   11808 C CD  . PRO D 2 269 ? 163.868 142.236 144.030 1.00 81.84  ? 269 PRO D CD  1 
ATOM   11809 N N   . LEU D 2 270 ? 162.244 137.852 143.619 1.00 80.49  ? 270 LEU D N   1 
ATOM   11810 C CA  . LEU D 2 270 ? 161.090 137.066 143.206 1.00 78.76  ? 270 LEU D CA  1 
ATOM   11811 C C   . LEU D 2 270 ? 160.298 136.703 144.454 1.00 80.24  ? 270 LEU D C   1 
ATOM   11812 O O   . LEU D 2 270 ? 160.826 136.044 145.356 1.00 84.12  ? 270 LEU D O   1 
ATOM   11813 C CB  . LEU D 2 270 ? 161.522 135.809 142.452 1.00 78.89  ? 270 LEU D CB  1 
ATOM   11814 C CG  . LEU D 2 270 ? 161.924 136.006 140.990 1.00 80.25  ? 270 LEU D CG  1 
ATOM   11815 C CD1 . LEU D 2 270 ? 162.641 134.776 140.463 1.00 79.16  ? 270 LEU D CD1 1 
ATOM   11816 C CD2 . LEU D 2 270 ? 160.707 136.325 140.140 1.00 80.03  ? 270 LEU D CD2 1 
ATOM   11817 N N   . ALA D 2 271 ? 159.042 137.134 144.505 1.00 79.77  ? 271 ALA D N   1 
ATOM   11818 C CA  . ALA D 2 271 ? 158.235 136.934 145.697 1.00 79.47  ? 271 ALA D CA  1 
ATOM   11819 C C   . ALA D 2 271 ? 157.818 135.474 145.837 1.00 81.27  ? 271 ALA D C   1 
ATOM   11820 O O   . ALA D 2 271 ? 157.921 134.673 144.904 1.00 86.32  ? 271 ALA D O   1 
ATOM   11821 C CB  . ALA D 2 271 ? 156.995 137.826 145.665 1.00 80.13  ? 271 ALA D CB  1 
ATOM   11822 N N   . HIS D 2 272 ? 157.353 135.136 147.035 1.00 80.23  ? 272 HIS D N   1 
ATOM   11823 C CA  . HIS D 2 272 ? 156.809 133.811 147.300 1.00 79.40  ? 272 HIS D CA  1 
ATOM   11824 C C   . HIS D 2 272 ? 155.526 133.628 146.500 1.00 81.93  ? 272 HIS D C   1 
ATOM   11825 O O   . HIS D 2 272 ? 154.597 134.433 146.617 1.00 84.38  ? 272 HIS D O   1 
ATOM   11826 C CB  . HIS D 2 272 ? 156.552 133.651 148.796 1.00 79.19  ? 272 HIS D CB  1 
ATOM   11827 C CG  . HIS D 2 272 ? 156.053 132.297 149.189 1.00 81.53  ? 272 HIS D CG  1 
ATOM   11828 N ND1 . HIS D 2 272 ? 156.733 131.137 148.890 1.00 83.19  ? 272 HIS D ND1 1 
ATOM   11829 C CD2 . HIS D 2 272 ? 154.946 131.919 149.871 1.00 82.99  ? 272 HIS D CD2 1 
ATOM   11830 C CE1 . HIS D 2 272 ? 156.063 130.102 149.364 1.00 84.90  ? 272 HIS D CE1 1 
ATOM   11831 N NE2 . HIS D 2 272 ? 154.976 130.550 149.964 1.00 84.90  ? 272 HIS D NE2 1 
ATOM   11832 N N   . THR D 2 273 ? 155.484 132.586 145.673 1.00 81.22  ? 273 THR D N   1 
ATOM   11833 C CA  . THR D 2 273 ? 154.343 132.379 144.795 1.00 81.83  ? 273 THR D CA  1 
ATOM   11834 C C   . THR D 2 273 ? 153.102 132.022 145.610 1.00 81.57  ? 273 THR D C   1 
ATOM   11835 O O   . THR D 2 273 ? 153.182 131.227 146.551 1.00 84.48  ? 273 THR D O   1 
ATOM   11836 C CB  . THR D 2 273 ? 154.636 131.278 143.779 1.00 83.20  ? 273 THR D CB  1 
ATOM   11837 O OG1 . THR D 2 273 ? 155.267 130.174 144.436 1.00 84.08  ? 273 THR D OG1 1 
ATOM   11838 C CG2 . THR D 2 273 ? 155.549 131.797 142.684 1.00 84.15  ? 273 THR D CG2 1 
ATOM   11839 N N   . PRO D 2 274 ? 151.947 132.590 145.277 1.00 77.63  ? 274 PRO D N   1 
ATOM   11840 C CA  . PRO D 2 274 ? 150.757 132.384 146.104 1.00 80.99  ? 274 PRO D CA  1 
ATOM   11841 C C   . PRO D 2 274 ? 150.146 131.009 145.898 1.00 83.65  ? 274 PRO D C   1 
ATOM   11842 O O   . PRO D 2 274 ? 150.471 130.280 144.959 1.00 88.55  ? 274 PRO D O   1 
ATOM   11843 C CB  . PRO D 2 274 ? 149.806 133.484 145.628 1.00 80.40  ? 274 PRO D CB  1 
ATOM   11844 C CG  . PRO D 2 274 ? 150.185 133.691 144.206 1.00 75.66  ? 274 PRO D CG  1 
ATOM   11845 C CD  . PRO D 2 274 ? 151.673 133.474 144.130 1.00 73.12  ? 274 PRO D CD  1 
ATOM   11846 N N   . THR D 2 275 ? 149.242 130.664 146.807 1.00 81.32  ? 275 THR D N   1 
ATOM   11847 C CA  . THR D 2 275 ? 148.471 129.433 146.724 1.00 84.00  ? 275 THR D CA  1 
ATOM   11848 C C   . THR D 2 275 ? 147.055 129.769 146.284 1.00 87.86  ? 275 THR D C   1 
ATOM   11849 O O   . THR D 2 275 ? 146.422 130.671 146.843 1.00 90.20  ? 275 THR D O   1 
ATOM   11850 C CB  . THR D 2 275 ? 148.446 128.705 148.067 1.00 85.89  ? 275 THR D CB  1 
ATOM   11851 O OG1 . THR D 2 275 ? 147.822 129.537 149.052 1.00 91.31  ? 275 THR D OG1 1 
ATOM   11852 C CG2 . THR D 2 275 ? 149.856 128.378 148.513 1.00 84.17  ? 275 THR D CG2 1 
ATOM   11853 N N   . VAL D 2 276 ? 146.567 129.052 145.290 1.00 86.82  ? 276 VAL D N   1 
ATOM   11854 C CA  . VAL D 2 276 ? 145.258 129.313 144.709 1.00 87.02  ? 276 VAL D CA  1 
ATOM   11855 C C   . VAL D 2 276 ? 144.219 128.461 145.423 1.00 92.71  ? 276 VAL D C   1 
ATOM   11856 O O   . VAL D 2 276 ? 144.422 127.265 145.657 1.00 96.01  ? 276 VAL D O   1 
ATOM   11857 C CB  . VAL D 2 276 ? 145.277 129.039 143.193 1.00 87.97  ? 276 VAL D CB  1 
ATOM   11858 C CG1 . VAL D 2 276 ? 143.892 129.207 142.590 1.00 93.07  ? 276 VAL D CG1 1 
ATOM   11859 C CG2 . VAL D 2 276 ? 146.273 129.958 142.511 1.00 82.06  ? 276 VAL D CG2 1 
ATOM   11860 N N   . MET D 2 277 ? 143.094 129.084 145.771 1.00 90.52  ? 277 MET D N   1 
ATOM   11861 C CA  . MET D 2 277 ? 141.999 128.423 146.467 1.00 93.36  ? 277 MET D CA  1 
ATOM   11862 C C   . MET D 2 277 ? 140.734 128.563 145.635 1.00 95.86  ? 277 MET D C   1 
ATOM   11863 O O   . MET D 2 277 ? 139.718 129.073 146.115 1.00 99.36  ? 277 MET D O   1 
ATOM   11864 C CB  . MET D 2 277 ? 141.803 128.999 147.872 1.00 93.95  ? 277 MET D CB  1 
ATOM   11865 C CG  . MET D 2 277 ? 142.828 128.564 148.935 1.00 102.87 ? 277 MET D CG  1 
ATOM   11866 S SD  . MET D 2 277 ? 143.653 126.946 148.871 1.00 133.91 ? 277 MET D SD  1 
ATOM   11867 C CE  . MET D 2 277 ? 142.303 125.761 148.762 1.00 112.78 ? 277 MET D CE  1 
ATOM   11868 N N   . LYS D 2 278 ? 140.839 128.148 144.371 1.00 93.65  ? 278 LYS D N   1 
ATOM   11869 C CA  . LYS D 2 278 ? 139.814 128.347 143.353 1.00 95.00  ? 278 LYS D CA  1 
ATOM   11870 C C   . LYS D 2 278 ? 138.427 127.893 143.792 1.00 96.88  ? 278 LYS D C   1 
ATOM   11871 O O   . LYS D 2 278 ? 138.274 126.939 144.559 1.00 98.18  ? 278 LYS D O   1 
ATOM   11872 C CB  . LYS D 2 278 ? 140.235 127.610 142.081 1.00 94.12  ? 278 LYS D CB  1 
ATOM   11873 C CG  . LYS D 2 278 ? 140.297 126.101 142.223 1.00 96.47  ? 278 LYS D CG  1 
ATOM   11874 C CD  . LYS D 2 278 ? 140.682 125.442 140.915 1.00 99.94  ? 278 LYS D CD  1 
ATOM   11875 C CE  . LYS D 2 278 ? 142.145 125.682 140.588 1.00 96.82  ? 278 LYS D CE  1 
ATOM   11876 N NZ  . LYS D 2 278 ? 143.047 125.014 141.562 1.00 101.38 ? 278 LYS D NZ  1 
ATOM   11877 N N   . TRP D 2 279 ? 137.418 128.615 143.309 1.00 97.78  ? 279 TRP D N   1 
ATOM   11878 C CA  . TRP D 2 279 ? 136.018 128.373 143.624 1.00 97.44  ? 279 TRP D CA  1 
ATOM   11879 C C   . TRP D 2 279 ? 135.170 128.776 142.422 1.00 102.82 ? 279 TRP D C   1 
ATOM   11880 O O   . TRP D 2 279 ? 135.723 129.114 141.372 1.00 106.23 ? 279 TRP D O   1 
ATOM   11881 C CB  . TRP D 2 279 ? 135.656 129.107 144.922 1.00 93.97  ? 279 TRP D CB  1 
ATOM   11882 C CG  . TRP D 2 279 ? 135.798 130.600 144.878 1.00 96.70  ? 279 TRP D CG  1 
ATOM   11883 C CD1 . TRP D 2 279 ? 136.922 131.315 145.170 1.00 94.15  ? 279 TRP D CD1 1 
ATOM   11884 C CD2 . TRP D 2 279 ? 134.765 131.563 144.642 1.00 103.15 ? 279 TRP D CD2 1 
ATOM   11885 N NE1 . TRP D 2 279 ? 136.673 132.659 145.064 1.00 94.02  ? 279 TRP D NE1 1 
ATOM   11886 C CE2 . TRP D 2 279 ? 135.353 132.840 144.749 1.00 99.38  ? 279 TRP D CE2 1 
ATOM   11887 C CE3 . TRP D 2 279 ? 133.408 131.472 144.329 1.00 109.34 ? 279 TRP D CE3 1 
ATOM   11888 C CZ2 . TRP D 2 279 ? 134.632 134.013 144.550 1.00 100.34 ? 279 TRP D CZ2 1 
ATOM   11889 C CZ3 . TRP D 2 279 ? 132.692 132.641 144.131 1.00 112.48 ? 279 TRP D CZ3 1 
ATOM   11890 C CH2 . TRP D 2 279 ? 133.306 133.893 144.242 1.00 108.88 ? 279 TRP D CH2 1 
ATOM   11891 N N   . PHE D 2 280 ? 133.844 128.714 142.537 1.00 104.21 ? 280 PHE D N   1 
ATOM   11892 C CA  . PHE D 2 280 ? 132.988 128.812 141.357 1.00 108.00 ? 280 PHE D CA  1 
ATOM   11893 C C   . PHE D 2 280 ? 132.999 130.225 140.785 1.00 108.11 ? 280 PHE D C   1 
ATOM   11894 O O   . PHE D 2 280 ? 132.463 131.152 141.399 1.00 108.40 ? 280 PHE D O   1 
ATOM   11895 C CB  . PHE D 2 280 ? 131.561 128.391 141.694 1.00 111.99 ? 280 PHE D CB  1 
ATOM   11896 C CG  . PHE D 2 280 ? 130.596 128.597 140.564 1.00 116.50 ? 280 PHE D CG  1 
ATOM   11897 C CD1 . PHE D 2 280 ? 130.702 127.851 139.402 1.00 117.25 ? 280 PHE D CD1 1 
ATOM   11898 C CD2 . PHE D 2 280 ? 129.588 129.541 140.658 1.00 117.11 ? 280 PHE D CD2 1 
ATOM   11899 C CE1 . PHE D 2 280 ? 129.821 128.042 138.357 1.00 118.66 ? 280 PHE D CE1 1 
ATOM   11900 C CE2 . PHE D 2 280 ? 128.701 129.734 139.616 1.00 120.97 ? 280 PHE D CE2 1 
ATOM   11901 C CZ  . PHE D 2 280 ? 128.819 128.982 138.464 1.00 121.75 ? 280 PHE D CZ  1 
ATOM   11902 N N   . LYS D 2 281 ? 133.579 130.367 139.588 1.00 106.76 ? 281 LYS D N   1 
ATOM   11903 C CA  . LYS D 2 281 ? 133.762 131.655 138.912 1.00 104.95 ? 281 LYS D CA  1 
ATOM   11904 C C   . LYS D 2 281 ? 134.536 132.640 139.788 1.00 101.67 ? 281 LYS D C   1 
ATOM   11905 O O   . LYS D 2 281 ? 134.158 133.803 139.944 1.00 100.22 ? 281 LYS D O   1 
ATOM   11906 C CB  . LYS D 2 281 ? 132.426 132.255 138.461 1.00 107.88 ? 281 LYS D CB  1 
ATOM   11907 C CG  . LYS D 2 281 ? 131.730 131.487 137.354 1.00 112.79 ? 281 LYS D CG  1 
ATOM   11908 C CD  . LYS D 2 281 ? 130.434 132.172 136.956 1.00 118.72 ? 281 LYS D CD  1 
ATOM   11909 C CE  . LYS D 2 281 ? 129.711 131.406 135.864 1.00 126.63 ? 281 LYS D CE  1 
ATOM   11910 N NZ  . LYS D 2 281 ? 128.435 132.070 135.483 1.00 131.78 ? 281 LYS D NZ  1 
ATOM   11911 N N   . GLY D 2 282 ? 135.632 132.159 140.366 1.00 99.04  ? 282 GLY D N   1 
ATOM   11912 C CA  . GLY D 2 282 ? 136.480 133.012 141.173 1.00 96.15  ? 282 GLY D CA  1 
ATOM   11913 C C   . GLY D 2 282 ? 137.695 132.306 141.735 1.00 94.34  ? 282 GLY D C   1 
ATOM   11914 O O   . GLY D 2 282 ? 137.719 131.078 141.843 1.00 98.81  ? 282 GLY D O   1 
ATOM   11915 N N   . ILE D 2 283 ? 138.718 133.080 142.093 1.00 91.00  ? 283 ILE D N   1 
ATOM   11916 C CA  . ILE D 2 283 ? 139.925 132.551 142.709 1.00 87.57  ? 283 ILE D CA  1 
ATOM   11917 C C   . ILE D 2 283 ? 140.242 133.367 143.954 1.00 87.69  ? 283 ILE D C   1 
ATOM   11918 O O   . ILE D 2 283 ? 139.812 134.512 144.108 1.00 89.04  ? 283 ILE D O   1 
ATOM   11919 C CB  . ILE D 2 283 ? 141.140 132.550 141.753 1.00 86.53  ? 283 ILE D CB  1 
ATOM   11920 C CG1 . ILE D 2 283 ? 141.490 133.977 141.328 1.00 86.81  ? 283 ILE D CG1 1 
ATOM   11921 C CG2 . ILE D 2 283 ? 140.889 131.658 140.547 1.00 88.98  ? 283 ILE D CG2 1 
ATOM   11922 C CD1 . ILE D 2 283 ? 142.797 134.083 140.585 1.00 83.46  ? 283 ILE D CD1 1 
ATOM   11923 N N   . THR D 2 284 ? 141.000 132.746 144.854 1.00 87.06  ? 284 THR D N   1 
ATOM   11924 C CA  . THR D 2 284 ? 141.489 133.397 146.061 1.00 85.65  ? 284 THR D CA  1 
ATOM   11925 C C   . THR D 2 284 ? 142.995 133.207 146.122 1.00 84.66  ? 284 THR D C   1 
ATOM   11926 O O   . THR D 2 284 ? 143.480 132.072 146.111 1.00 88.71  ? 284 THR D O   1 
ATOM   11927 C CB  . THR D 2 284 ? 140.823 132.825 147.315 1.00 88.92  ? 284 THR D CB  1 
ATOM   11928 O OG1 . THR D 2 284 ? 139.433 133.168 147.315 1.00 94.35  ? 284 THR D OG1 1 
ATOM   11929 C CG2 . THR D 2 284 ? 141.472 133.390 148.566 1.00 85.22  ? 284 THR D CG2 1 
ATOM   11930 N N   . LEU D 2 285 ? 143.728 134.313 146.179 1.00 80.99  ? 285 LEU D N   1 
ATOM   11931 C CA  . LEU D 2 285 ? 145.181 134.292 146.252 1.00 80.66  ? 285 LEU D CA  1 
ATOM   11932 C C   . LEU D 2 285 ? 145.605 134.570 147.687 1.00 82.72  ? 285 LEU D C   1 
ATOM   11933 O O   . LEU D 2 285 ? 145.243 135.606 148.254 1.00 84.95  ? 285 LEU D O   1 
ATOM   11934 C CB  . LEU D 2 285 ? 145.789 135.326 145.306 1.00 77.91  ? 285 LEU D CB  1 
ATOM   11935 C CG  . LEU D 2 285 ? 145.542 135.121 143.812 1.00 76.87  ? 285 LEU D CG  1 
ATOM   11936 C CD1 . LEU D 2 285 ? 146.148 136.259 143.013 1.00 72.82  ? 285 LEU D CD1 1 
ATOM   11937 C CD2 . LEU D 2 285 ? 146.107 133.788 143.362 1.00 79.80  ? 285 LEU D CD2 1 
ATOM   11938 N N   . HIS D 2 286 ? 146.356 133.640 148.271 1.00 81.72  ? 286 HIS D N   1 
ATOM   11939 C CA  . HIS D 2 286 ? 146.942 133.810 149.597 1.00 82.55  ? 286 HIS D CA  1 
ATOM   11940 C C   . HIS D 2 286 ? 148.358 134.330 149.396 1.00 81.37  ? 286 HIS D C   1 
ATOM   11941 O O   . HIS D 2 286 ? 149.235 133.610 148.913 1.00 81.74  ? 286 HIS D O   1 
ATOM   11942 C CB  . HIS D 2 286 ? 146.918 132.502 150.379 1.00 85.42  ? 286 HIS D CB  1 
ATOM   11943 C CG  . HIS D 2 286 ? 145.543 132.067 150.773 1.00 90.67  ? 286 HIS D CG  1 
ATOM   11944 N ND1 . HIS D 2 286 ? 144.747 132.800 151.625 1.00 94.03  ? 286 HIS D ND1 1 
ATOM   11945 C CD2 . HIS D 2 286 ? 144.819 130.978 150.425 1.00 92.78  ? 286 HIS D CD2 1 
ATOM   11946 C CE1 . HIS D 2 286 ? 143.592 132.180 151.788 1.00 98.90  ? 286 HIS D CE1 1 
ATOM   11947 N NE2 . HIS D 2 286 ? 143.611 131.072 151.071 1.00 99.51  ? 286 HIS D NE2 1 
ATOM   11948 N N   . LEU D 2 287 ? 148.577 135.583 149.773 1.00 80.57  ? 287 LEU D N   1 
ATOM   11949 C CA  . LEU D 2 287 ? 149.775 136.318 149.404 1.00 79.36  ? 287 LEU D CA  1 
ATOM   11950 C C   . LEU D 2 287 ? 150.698 136.451 150.606 1.00 83.16  ? 287 LEU D C   1 
ATOM   11951 O O   . LEU D 2 287 ? 150.266 136.873 151.685 1.00 88.01  ? 287 LEU D O   1 
ATOM   11952 C CB  . LEU D 2 287 ? 149.399 137.701 148.879 1.00 77.76  ? 287 LEU D CB  1 
ATOM   11953 C CG  . LEU D 2 287 ? 148.611 137.691 147.571 1.00 75.64  ? 287 LEU D CG  1 
ATOM   11954 C CD1 . LEU D 2 287 ? 148.175 139.096 147.218 1.00 76.25  ? 287 LEU D CD1 1 
ATOM   11955 C CD2 . LEU D 2 287 ? 149.422 137.071 146.451 1.00 73.98  ? 287 LEU D CD2 1 
ATOM   11956 N N   . THR D 2 288 ? 151.963 136.092 150.415 1.00 82.16  ? 288 THR D N   1 
ATOM   11957 C CA  . THR D 2 288 ? 153.005 136.289 151.412 1.00 84.30  ? 288 THR D CA  1 
ATOM   11958 C C   . THR D 2 288 ? 154.014 137.279 150.847 1.00 86.34  ? 288 THR D C   1 
ATOM   11959 O O   . THR D 2 288 ? 154.580 137.047 149.774 1.00 87.73  ? 288 THR D O   1 
ATOM   11960 C CB  . THR D 2 288 ? 153.682 134.967 151.771 1.00 86.07  ? 288 THR D CB  1 
ATOM   11961 O OG1 . THR D 2 288 ? 152.811 134.196 152.606 1.00 88.67  ? 288 THR D OG1 1 
ATOM   11962 C CG2 . THR D 2 288 ? 154.987 135.214 152.512 1.00 83.93  ? 288 THR D CG2 1 
ATOM   11963 N N   . ALA D 2 289 ? 154.231 138.379 151.562 1.00 85.52  ? 289 ALA D N   1 
ATOM   11964 C CA  . ALA D 2 289 ? 155.125 139.429 151.084 1.00 85.89  ? 289 ALA D CA  1 
ATOM   11965 C C   . ALA D 2 289 ? 155.757 140.112 152.287 1.00 90.46  ? 289 ALA D C   1 
ATOM   11966 O O   . ALA D 2 289 ? 155.079 140.852 153.003 1.00 91.58  ? 289 ALA D O   1 
ATOM   11967 C CB  . ALA D 2 289 ? 154.374 140.434 150.217 1.00 85.16  ? 289 ALA D CB  1 
ATOM   11968 N N   . THR D 2 290 ? 157.050 139.864 152.506 1.00 94.54  ? 290 THR D N   1 
ATOM   11969 C CA  . THR D 2 290 ? 157.758 140.549 153.581 1.00 96.56  ? 290 THR D CA  1 
ATOM   11970 C C   . THR D 2 290 ? 157.915 142.035 153.290 1.00 97.34  ? 290 THR D C   1 
ATOM   11971 O O   . THR D 2 290 ? 158.028 142.840 154.221 1.00 97.91  ? 290 THR D O   1 
ATOM   11972 C CB  . THR D 2 290 ? 159.127 139.909 153.801 1.00 98.53  ? 290 THR D CB  1 
ATOM   11973 O OG1 . THR D 2 290 ? 159.901 140.018 152.601 1.00 100.73 ? 290 THR D OG1 1 
ATOM   11974 C CG2 . THR D 2 290 ? 158.973 138.443 154.167 1.00 100.22 ? 290 THR D CG2 1 
ATOM   11975 N N   . ARG D 2 291 ? 157.920 142.411 152.021 1.00 97.17  ? 291 ARG D N   1 
ATOM   11976 C CA  . ARG D 2 291 ? 158.016 143.787 151.567 1.00 92.84  ? 291 ARG D CA  1 
ATOM   11977 C C   . ARG D 2 291 ? 156.896 144.058 150.576 1.00 92.25  ? 291 ARG D C   1 
ATOM   11978 O O   . ARG D 2 291 ? 156.356 143.124 149.974 1.00 95.10  ? 291 ARG D O   1 
ATOM   11979 C CB  . ARG D 2 291 ? 159.386 144.057 150.927 1.00 92.00  ? 291 ARG D CB  1 
ATOM   11980 C CG  . ARG D 2 291 ? 160.527 143.991 151.921 1.00 98.76  ? 291 ARG D CG  1 
ATOM   11981 C CD  . ARG D 2 291 ? 161.859 144.295 151.273 1.00 105.15 ? 291 ARG D CD  1 
ATOM   11982 N NE  . ARG D 2 291 ? 162.957 144.142 152.218 1.00 111.43 ? 291 ARG D NE  1 
ATOM   11983 C CZ  . ARG D 2 291 ? 163.402 145.113 153.004 1.00 109.89 ? 291 ARG D CZ  1 
ATOM   11984 N NH1 . ARG D 2 291 ? 162.852 146.317 152.994 1.00 102.23 ? 291 ARG D NH1 1 
ATOM   11985 N NH2 . ARG D 2 291 ? 164.419 144.869 153.824 1.00 108.90 ? 291 ARG D NH2 1 
ATOM   11986 N N   . PRO D 2 292 ? 156.487 145.321 150.422 1.00 89.94  ? 292 PRO D N   1 
ATOM   11987 C CA  . PRO D 2 292 ? 155.407 145.652 149.474 1.00 88.64  ? 292 PRO D CA  1 
ATOM   11988 C C   . PRO D 2 292 ? 155.745 145.258 148.045 1.00 85.44  ? 292 PRO D C   1 
ATOM   11989 O O   . PRO D 2 292 ? 156.712 145.747 147.458 1.00 87.08  ? 292 PRO D O   1 
ATOM   11990 C CB  . PRO D 2 292 ? 155.271 147.172 149.617 1.00 85.76  ? 292 PRO D CB  1 
ATOM   11991 C CG  . PRO D 2 292 ? 155.768 147.468 150.974 1.00 91.22  ? 292 PRO D CG  1 
ATOM   11992 C CD  . PRO D 2 292 ? 156.839 146.470 151.274 1.00 90.58  ? 292 PRO D CD  1 
ATOM   11993 N N   . THR D 2 293 ? 154.935 144.361 147.487 1.00 81.29  ? 293 THR D N   1 
ATOM   11994 C CA  . THR D 2 293 ? 155.087 143.914 146.109 1.00 79.39  ? 293 THR D CA  1 
ATOM   11995 C C   . THR D 2 293 ? 153.805 144.206 145.344 1.00 79.20  ? 293 THR D C   1 
ATOM   11996 O O   . THR D 2 293 ? 152.713 144.152 145.911 1.00 80.82  ? 293 THR D O   1 
ATOM   11997 C CB  . THR D 2 293 ? 155.399 142.422 146.030 1.00 79.72  ? 293 THR D CB  1 
ATOM   11998 O OG1 . THR D 2 293 ? 154.278 141.685 146.516 1.00 80.95  ? 293 THR D OG1 1 
ATOM   11999 C CG2 . THR D 2 293 ? 156.610 142.078 146.872 1.00 82.98  ? 293 THR D CG2 1 
ATOM   12000 N N   . LEU D 2 294 ? 153.931 144.505 144.056 1.00 78.04  ? 294 LEU D N   1 
ATOM   12001 C CA  . LEU D 2 294 ? 152.780 144.948 143.283 1.00 74.12  ? 294 LEU D CA  1 
ATOM   12002 C C   . LEU D 2 294 ? 152.064 143.764 142.643 1.00 75.15  ? 294 LEU D C   1 
ATOM   12003 O O   . LEU D 2 294 ? 152.685 142.938 141.969 1.00 77.72  ? 294 LEU D O   1 
ATOM   12004 C CB  . LEU D 2 294 ? 153.211 145.950 142.215 1.00 72.65  ? 294 LEU D CB  1 
ATOM   12005 C CG  . LEU D 2 294 ? 152.078 146.534 141.373 1.00 72.70  ? 294 LEU D CG  1 
ATOM   12006 C CD1 . LEU D 2 294 ? 151.164 147.377 142.240 1.00 74.17  ? 294 LEU D CD1 1 
ATOM   12007 C CD2 . LEU D 2 294 ? 152.641 147.365 140.241 1.00 78.26  ? 294 LEU D CD2 1 
ATOM   12008 N N   . LEU D 2 295 ? 150.753 143.688 142.863 1.00 74.57  ? 295 LEU D N   1 
ATOM   12009 C CA  . LEU D 2 295 ? 149.879 142.698 142.252 1.00 72.75  ? 295 LEU D CA  1 
ATOM   12010 C C   . LEU D 2 295 ? 148.960 143.397 141.265 1.00 75.19  ? 295 LEU D C   1 
ATOM   12011 O O   . LEU D 2 295 ? 148.319 144.395 141.613 1.00 76.90  ? 295 LEU D O   1 
ATOM   12012 C CB  . LEU D 2 295 ? 149.036 141.980 143.307 1.00 66.61  ? 295 LEU D CB  1 
ATOM   12013 C CG  . LEU D 2 295 ? 148.109 140.866 142.813 1.00 66.88  ? 295 LEU D CG  1 
ATOM   12014 C CD1 . LEU D 2 295 ? 148.884 139.719 142.194 1.00 70.64  ? 295 LEU D CD1 1 
ATOM   12015 C CD2 . LEU D 2 295 ? 147.194 140.377 143.920 1.00 68.42  ? 295 LEU D CD2 1 
ATOM   12016 N N   . THR D 2 296 ? 148.892 142.878 140.040 1.00 75.12  ? 296 THR D N   1 
ATOM   12017 C CA  . THR D 2 296 ? 147.927 143.370 139.066 1.00 76.10  ? 296 THR D CA  1 
ATOM   12018 C C   . THR D 2 296 ? 147.116 142.221 138.492 1.00 76.86  ? 296 THR D C   1 
ATOM   12019 O O   . THR D 2 296 ? 147.616 141.110 138.312 1.00 78.63  ? 296 THR D O   1 
ATOM   12020 C CB  . THR D 2 296 ? 148.585 144.151 137.917 1.00 79.56  ? 296 THR D CB  1 
ATOM   12021 O OG1 . THR D 2 296 ? 149.545 143.323 137.248 1.00 84.29  ? 296 THR D OG1 1 
ATOM   12022 C CG2 . THR D 2 296 ? 149.223 145.437 138.413 1.00 79.04  ? 296 THR D CG2 1 
ATOM   12023 N N   . THR D 2 297 ? 145.845 142.504 138.222 1.00 77.58  ? 297 THR D N   1 
ATOM   12024 C CA  . THR D 2 297 ? 144.933 141.539 137.628 1.00 78.47  ? 297 THR D CA  1 
ATOM   12025 C C   . THR D 2 297 ? 144.182 142.204 136.486 1.00 81.73  ? 297 THR D C   1 
ATOM   12026 O O   . THR D 2 297 ? 143.866 143.395 136.547 1.00 84.99  ? 297 THR D O   1 
ATOM   12027 C CB  . THR D 2 297 ? 143.913 141.000 138.642 1.00 80.74  ? 297 THR D CB  1 
ATOM   12028 O OG1 . THR D 2 297 ? 143.252 142.096 139.284 1.00 88.41  ? 297 THR D OG1 1 
ATOM   12029 C CG2 . THR D 2 297 ? 144.590 140.150 139.696 1.00 77.48  ? 297 THR D CG2 1 
ATOM   12030 N N   . ARG D 2 298 ? 143.891 141.427 135.445 1.00 79.79  ? 298 ARG D N   1 
ATOM   12031 C CA  . ARG D 2 298 ? 143.011 141.921 134.395 1.00 81.20  ? 298 ARG D CA  1 
ATOM   12032 C C   . ARG D 2 298 ? 142.272 140.762 133.744 1.00 82.86  ? 298 ARG D C   1 
ATOM   12033 O O   . ARG D 2 298 ? 142.819 139.666 133.594 1.00 83.79  ? 298 ARG D O   1 
ATOM   12034 C CB  . ARG D 2 298 ? 143.771 142.725 133.331 1.00 79.35  ? 298 ARG D CB  1 
ATOM   12035 C CG  . ARG D 2 298 ? 144.815 141.961 132.542 1.00 80.77  ? 298 ARG D CG  1 
ATOM   12036 C CD  . ARG D 2 298 ? 145.377 142.846 131.445 1.00 83.21  ? 298 ARG D CD  1 
ATOM   12037 N NE  . ARG D 2 298 ? 146.482 142.227 130.726 1.00 84.14  ? 298 ARG D NE  1 
ATOM   12038 C CZ  . ARG D 2 298 ? 146.739 142.432 129.442 1.00 88.04  ? 298 ARG D CZ  1 
ATOM   12039 N NH1 . ARG D 2 298 ? 145.981 143.223 128.704 1.00 92.16  ? 298 ARG D NH1 1 
ATOM   12040 N NH2 . ARG D 2 298 ? 147.780 141.822 128.884 1.00 87.23  ? 298 ARG D NH2 1 
ATOM   12041 N N   . LYS D 2 299 ? 141.026 141.022 133.357 1.00 84.54  ? 299 LYS D N   1 
ATOM   12042 C CA  . LYS D 2 299 ? 140.216 140.030 132.667 1.00 84.54  ? 299 LYS D CA  1 
ATOM   12043 C C   . LYS D 2 299 ? 140.595 139.970 131.195 1.00 87.47  ? 299 LYS D C   1 
ATOM   12044 O O   . LYS D 2 299 ? 140.974 140.978 130.593 1.00 93.06  ? 299 LYS D O   1 
ATOM   12045 C CB  . LYS D 2 299 ? 138.731 140.357 132.816 1.00 87.21  ? 299 LYS D CB  1 
ATOM   12046 C CG  . LYS D 2 299 ? 138.270 140.492 134.255 1.00 89.14  ? 299 LYS D CG  1 
ATOM   12047 C CD  . LYS D 2 299 ? 136.906 141.152 134.338 1.00 95.51  ? 299 LYS D CD  1 
ATOM   12048 C CE  . LYS D 2 299 ? 136.231 140.859 135.665 1.00 94.98  ? 299 LYS D CE  1 
ATOM   12049 N NZ  . LYS D 2 299 ? 136.260 139.408 135.992 1.00 94.04  ? 299 LYS D NZ  1 
ATOM   12050 N N   . LEU D 2 300 ? 140.496 138.777 130.620 1.00 87.35  ? 300 LEU D N   1 
ATOM   12051 C CA  . LEU D 2 300 ? 140.891 138.538 129.232 1.00 88.95  ? 300 LEU D CA  1 
ATOM   12052 C C   . LEU D 2 300 ? 139.706 138.659 128.280 1.00 93.09  ? 300 LEU D C   1 
ATOM   12053 O O   . LEU D 2 300 ? 139.437 137.766 127.480 1.00 98.15  ? 300 LEU D O   1 
ATOM   12054 C CB  . LEU D 2 300 ? 141.543 137.166 129.120 1.00 87.07  ? 300 LEU D CB  1 
ATOM   12055 C CG  . LEU D 2 300 ? 142.495 136.790 130.255 1.00 87.42  ? 300 LEU D CG  1 
ATOM   12056 C CD1 . LEU D 2 300 ? 142.950 135.353 130.114 1.00 88.20  ? 300 LEU D CD1 1 
ATOM   12057 C CD2 . LEU D 2 300 ? 143.688 137.723 130.285 1.00 87.29  ? 300 LEU D CD2 1 
ATOM   12058 N N   . GLY D 2 301 ? 138.988 139.775 128.354 1.00 91.82  ? 301 GLY D N   1 
ATOM   12059 C CA  . GLY D 2 301 ? 137.812 139.951 127.525 1.00 94.67  ? 301 GLY D CA  1 
ATOM   12060 C C   . GLY D 2 301 ? 137.661 141.351 126.972 1.00 100.70 ? 301 GLY D C   1 
ATOM   12061 O O   . GLY D 2 301 ? 138.632 142.111 126.919 1.00 103.65 ? 301 GLY D O   1 
ATOM   12062 N N   . LEU D 2 302 ? 136.443 141.693 126.542 1.00 102.30 ? 302 LEU D N   1 
ATOM   12063 C CA  . LEU D 2 302 ? 136.185 143.026 126.006 1.00 103.82 ? 302 LEU D CA  1 
ATOM   12064 C C   . LEU D 2 302 ? 136.372 144.093 127.076 1.00 103.82 ? 302 LEU D C   1 
ATOM   12065 O O   . LEU D 2 302 ? 136.928 145.162 126.805 1.00 103.33 ? 302 LEU D O   1 
ATOM   12066 C CB  . LEU D 2 302 ? 134.776 143.078 125.405 1.00 103.84 ? 302 LEU D CB  1 
ATOM   12067 C CG  . LEU D 2 302 ? 134.260 144.285 124.610 1.00 106.08 ? 302 LEU D CG  1 
ATOM   12068 C CD1 . LEU D 2 302 ? 133.196 143.814 123.636 1.00 108.59 ? 302 LEU D CD1 1 
ATOM   12069 C CD2 . LEU D 2 302 ? 133.670 145.374 125.500 1.00 105.67 ? 302 LEU D CD2 1 
ATOM   12070 N N   . ARG D 2 303 ? 135.912 143.823 128.292 1.00 104.21 ? 303 ARG D N   1 
ATOM   12071 C CA  . ARG D 2 303 ? 136.111 144.715 129.426 1.00 106.38 ? 303 ARG D CA  1 
ATOM   12072 C C   . ARG D 2 303 ? 137.230 144.129 130.280 1.00 106.18 ? 303 ARG D C   1 
ATOM   12073 O O   . ARG D 2 303 ? 137.282 142.915 130.505 1.00 108.01 ? 303 ARG D O   1 
ATOM   12074 C CB  . ARG D 2 303 ? 134.810 144.907 130.211 1.00 117.24 ? 303 ARG D CB  1 
ATOM   12075 C CG  . ARG D 2 303 ? 134.280 143.683 130.950 1.00 125.75 ? 303 ARG D CG  1 
ATOM   12076 C CD  . ARG D 2 303 ? 132.983 143.984 131.686 1.00 134.31 ? 303 ARG D CD  1 
ATOM   12077 N NE  . ARG D 2 303 ? 131.896 144.310 130.770 1.00 148.02 ? 303 ARG D NE  1 
ATOM   12078 C CZ  . ARG D 2 303 ? 131.384 145.523 130.613 1.00 151.13 ? 303 ARG D CZ  1 
ATOM   12079 N NH1 . ARG D 2 303 ? 131.841 146.561 131.294 1.00 151.18 ? 303 ARG D NH1 1 
ATOM   12080 N NH2 . ARG D 2 303 ? 130.388 145.699 129.748 1.00 153.31 ? 303 ARG D NH2 1 
ATOM   12081 N N   . ALA D 2 304 ? 138.156 144.981 130.702 1.00 103.22 ? 304 ALA D N   1 
ATOM   12082 C CA  . ALA D 2 304 ? 139.307 144.559 131.495 1.00 97.53  ? 304 ALA D CA  1 
ATOM   12083 C C   . ALA D 2 304 ? 139.259 145.304 132.821 1.00 97.94  ? 304 ALA D C   1 
ATOM   12084 O O   . ALA D 2 304 ? 139.760 146.425 132.936 1.00 102.78 ? 304 ALA D O   1 
ATOM   12085 C CB  . ALA D 2 304 ? 140.609 144.822 130.747 1.00 94.51  ? 304 ALA D CB  1 
ATOM   12086 N N   . ASP D 2 305 ? 138.657 144.675 133.830 1.00 96.07  ? 305 ASP D N   1 
ATOM   12087 C CA  . ASP D 2 305 ? 138.562 145.264 135.164 1.00 98.42  ? 305 ASP D CA  1 
ATOM   12088 C C   . ASP D 2 305 ? 139.899 145.064 135.869 1.00 96.68  ? 305 ASP D C   1 
ATOM   12089 O O   . ASP D 2 305 ? 140.048 144.256 136.789 1.00 98.06  ? 305 ASP D O   1 
ATOM   12090 C CB  . ASP D 2 305 ? 137.409 144.646 135.944 1.00 104.00 ? 305 ASP D CB  1 
ATOM   12091 C CG  . ASP D 2 305 ? 136.064 144.923 135.307 1.00 111.02 ? 305 ASP D CG  1 
ATOM   12092 O OD1 . ASP D 2 305 ? 135.925 145.975 134.650 1.00 110.72 ? 305 ASP D OD1 1 
ATOM   12093 O OD2 . ASP D 2 305 ? 135.146 144.090 135.459 1.00 113.60 ? 305 ASP D OD2 1 
ATOM   12094 N N   . ALA D 2 306 ? 140.892 145.825 135.420 1.00 92.22  ? 306 ALA D N   1 
ATOM   12095 C CA  . ALA D 2 306 ? 142.250 145.679 135.917 1.00 88.98  ? 306 ALA D CA  1 
ATOM   12096 C C   . ALA D 2 306 ? 142.387 146.335 137.281 1.00 86.95  ? 306 ALA D C   1 
ATOM   12097 O O   . ALA D 2 306 ? 141.942 147.469 137.483 1.00 88.07  ? 306 ALA D O   1 
ATOM   12098 C CB  . ALA D 2 306 ? 143.244 146.291 134.933 1.00 86.65  ? 306 ALA D CB  1 
ATOM   12099 N N   . THR D 2 307 ? 142.999 145.618 138.217 1.00 85.66  ? 307 THR D N   1 
ATOM   12100 C CA  . THR D 2 307 ? 143.254 146.123 139.555 1.00 84.26  ? 307 THR D CA  1 
ATOM   12101 C C   . THR D 2 307 ? 144.745 146.053 139.848 1.00 83.23  ? 307 THR D C   1 
ATOM   12102 O O   . THR D 2 307 ? 145.423 145.096 139.464 1.00 84.66  ? 307 THR D O   1 
ATOM   12103 C CB  . THR D 2 307 ? 142.485 145.327 140.617 1.00 87.47  ? 307 THR D CB  1 
ATOM   12104 O OG1 . THR D 2 307 ? 142.911 143.960 140.591 1.00 89.88  ? 307 THR D OG1 1 
ATOM   12105 C CG2 . THR D 2 307 ? 140.989 145.390 140.358 1.00 92.37  ? 307 THR D CG2 1 
ATOM   12106 N N   . ALA D 2 308 ? 145.248 147.081 140.527 1.00 80.97  ? 308 ALA D N   1 
ATOM   12107 C CA  . ALA D 2 308 ? 146.648 147.154 140.923 1.00 77.74  ? 308 ALA D CA  1 
ATOM   12108 C C   . ALA D 2 308 ? 146.718 147.502 142.399 1.00 77.73  ? 308 ALA D C   1 
ATOM   12109 O O   . ALA D 2 308 ? 146.031 148.422 142.852 1.00 81.77  ? 308 ALA D O   1 
ATOM   12110 C CB  . ALA D 2 308 ? 147.407 148.195 140.097 1.00 76.04  ? 308 ALA D CB  1 
ATOM   12111 N N   . GLU D 2 309 ? 147.544 146.773 143.146 1.00 74.87  ? 309 GLU D N   1 
ATOM   12112 C CA  . GLU D 2 309 ? 147.632 146.998 144.582 1.00 73.60  ? 309 GLU D CA  1 
ATOM   12113 C C   . GLU D 2 309 ? 149.000 146.574 145.093 1.00 76.05  ? 309 GLU D C   1 
ATOM   12114 O O   . GLU D 2 309 ? 149.524 145.534 144.693 1.00 79.12  ? 309 GLU D O   1 
ATOM   12115 C CB  . GLU D 2 309 ? 146.529 146.234 145.325 1.00 76.90  ? 309 GLU D CB  1 
ATOM   12116 C CG  . GLU D 2 309 ? 146.501 146.467 146.825 1.00 84.82  ? 309 GLU D CG  1 
ATOM   12117 C CD  . GLU D 2 309 ? 145.367 145.733 147.507 1.00 93.61  ? 309 GLU D CD  1 
ATOM   12118 O OE1 . GLU D 2 309 ? 144.737 144.875 146.855 1.00 95.00  ? 309 GLU D OE1 1 
ATOM   12119 O OE2 . GLU D 2 309 ? 145.108 146.011 148.696 1.00 94.89  ? 309 GLU D OE2 1 
ATOM   12120 N N   . TRP D 2 310 ? 149.567 147.379 145.986 1.00 74.99  ? 310 TRP D N   1 
ATOM   12121 C CA  . TRP D 2 310 ? 150.816 147.035 146.651 1.00 73.03  ? 310 TRP D CA  1 
ATOM   12122 C C   . TRP D 2 310 ? 150.496 146.256 147.921 1.00 76.56  ? 310 TRP D C   1 
ATOM   12123 O O   . TRP D 2 310 ? 149.863 146.787 148.840 1.00 84.22  ? 310 TRP D O   1 
ATOM   12124 C CB  . TRP D 2 310 ? 151.624 148.291 146.966 1.00 71.92  ? 310 TRP D CB  1 
ATOM   12125 C CG  . TRP D 2 310 ? 152.268 148.891 145.759 1.00 73.94  ? 310 TRP D CG  1 
ATOM   12126 C CD1 . TRP D 2 310 ? 151.756 149.868 144.960 1.00 73.86  ? 310 TRP D CD1 1 
ATOM   12127 C CD2 . TRP D 2 310 ? 153.544 148.550 145.208 1.00 75.34  ? 310 TRP D CD2 1 
ATOM   12128 N NE1 . TRP D 2 310 ? 152.634 150.159 143.946 1.00 75.12  ? 310 TRP D NE1 1 
ATOM   12129 C CE2 . TRP D 2 310 ? 153.740 149.363 144.076 1.00 75.03  ? 310 TRP D CE2 1 
ATOM   12130 C CE3 . TRP D 2 310 ? 154.541 147.637 145.562 1.00 76.82  ? 310 TRP D CE3 1 
ATOM   12131 C CZ2 . TRP D 2 310 ? 154.891 149.292 143.297 1.00 74.84  ? 310 TRP D CZ2 1 
ATOM   12132 C CZ3 . TRP D 2 310 ? 155.682 147.568 144.787 1.00 77.87  ? 310 TRP D CZ3 1 
ATOM   12133 C CH2 . TRP D 2 310 ? 155.848 148.390 143.667 1.00 76.55  ? 310 TRP D CH2 1 
ATOM   12134 N N   . ILE D 2 311 ? 150.936 145.003 147.970 1.00 76.31  ? 311 ILE D N   1 
ATOM   12135 C CA  . ILE D 2 311 ? 150.600 144.074 149.039 1.00 78.06  ? 311 ILE D CA  1 
ATOM   12136 C C   . ILE D 2 311 ? 151.752 144.039 150.032 1.00 81.89  ? 311 ILE D C   1 
ATOM   12137 O O   . ILE D 2 311 ? 152.925 143.964 149.637 1.00 85.04  ? 311 ILE D O   1 
ATOM   12138 C CB  . ILE D 2 311 ? 150.310 142.670 148.479 1.00 78.67  ? 311 ILE D CB  1 
ATOM   12139 C CG1 . ILE D 2 311 ? 149.153 142.726 147.482 1.00 76.33  ? 311 ILE D CG1 1 
ATOM   12140 C CG2 . ILE D 2 311 ? 149.980 141.695 149.595 1.00 80.16  ? 311 ILE D CG2 1 
ATOM   12141 C CD1 . ILE D 2 311 ? 147.856 143.207 148.081 1.00 79.16  ? 311 ILE D CD1 1 
ATOM   12142 N N   . THR D 2 312 ? 151.414 144.120 151.320 1.00 82.07  ? 312 THR D N   1 
ATOM   12143 C CA  . THR D 2 312 ? 152.359 144.014 152.420 1.00 84.68  ? 312 THR D CA  1 
ATOM   12144 C C   . THR D 2 312 ? 151.846 142.973 153.404 1.00 86.65  ? 312 THR D C   1 
ATOM   12145 O O   . THR D 2 312 ? 150.685 143.023 153.819 1.00 91.68  ? 312 THR D O   1 
ATOM   12146 C CB  . THR D 2 312 ? 152.534 145.358 153.135 1.00 89.67  ? 312 THR D CB  1 
ATOM   12147 O OG1 . THR D 2 312 ? 153.020 146.334 152.209 1.00 90.20  ? 312 THR D OG1 1 
ATOM   12148 C CG2 . THR D 2 312 ? 153.520 145.231 154.284 1.00 90.22  ? 312 THR D CG2 1 
ATOM   12149 N N   . GLY D 2 313 ? 152.708 142.032 153.776 1.00 86.06  ? 313 GLY D N   1 
ATOM   12150 C CA  . GLY D 2 313 ? 152.324 141.001 154.717 1.00 86.97  ? 313 GLY D CA  1 
ATOM   12151 C C   . GLY D 2 313 ? 151.543 139.882 154.059 1.00 87.67  ? 313 GLY D C   1 
ATOM   12152 O O   . GLY D 2 313 ? 151.329 139.845 152.848 1.00 89.85  ? 313 GLY D O   1 
ATOM   12153 N N   . THR D 2 314 ? 151.104 138.944 154.893 1.00 85.36  ? 314 THR D N   1 
ATOM   12154 C CA  . THR D 2 314 ? 150.360 137.778 154.431 1.00 86.64  ? 314 THR D CA  1 
ATOM   12155 C C   . THR D 2 314 ? 148.871 138.102 154.463 1.00 87.58  ? 314 THR D C   1 
ATOM   12156 O O   . THR D 2 314 ? 148.269 138.192 155.538 1.00 90.96  ? 314 THR D O   1 
ATOM   12157 C CB  . THR D 2 314 ? 150.676 136.559 155.293 1.00 86.91  ? 314 THR D CB  1 
ATOM   12158 O OG1 . THR D 2 314 ? 152.055 136.209 155.129 1.00 90.20  ? 314 THR D OG1 1 
ATOM   12159 C CG2 . THR D 2 314 ? 149.814 135.376 154.882 1.00 86.16  ? 314 THR D CG2 1 
ATOM   12160 N N   . THR D 2 315 ? 148.281 138.293 153.284 1.00 87.03  ? 315 THR D N   1 
ATOM   12161 C CA  . THR D 2 315 ? 146.856 138.584 153.176 1.00 84.73  ? 315 THR D CA  1 
ATOM   12162 C C   . THR D 2 315 ? 146.186 137.618 152.210 1.00 84.34  ? 315 THR D C   1 
ATOM   12163 O O   . THR D 2 315 ? 146.798 136.638 151.777 1.00 83.58  ? 315 THR D O   1 
ATOM   12164 C CB  . THR D 2 315 ? 146.619 140.025 152.712 1.00 84.51  ? 315 THR D CB  1 
ATOM   12165 O OG1 . THR D 2 315 ? 147.195 140.214 151.414 1.00 87.53  ? 315 THR D OG1 1 
ATOM   12166 C CG2 . THR D 2 315 ? 147.219 141.028 153.687 1.00 84.97  ? 315 THR D CG2 1 
ATOM   12167 N N   . SER D 2 316 ? 144.928 137.884 151.869 1.00 84.66  ? 316 SER D N   1 
ATOM   12168 C CA  . SER D 2 316 ? 144.212 137.101 150.875 1.00 83.24  ? 316 SER D CA  1 
ATOM   12169 C C   . SER D 2 316 ? 143.373 138.038 150.022 1.00 83.79  ? 316 SER D C   1 
ATOM   12170 O O   . SER D 2 316 ? 142.802 139.011 150.520 1.00 86.13  ? 316 SER D O   1 
ATOM   12171 C CB  . SER D 2 316 ? 143.324 136.033 151.522 1.00 87.15  ? 316 SER D CB  1 
ATOM   12172 O OG  . SER D 2 316 ? 142.276 136.626 152.266 1.00 95.18  ? 316 SER D OG  1 
ATOM   12173 N N   . ARG D 2 317 ? 143.311 137.742 148.727 1.00 82.93  ? 317 ARG D N   1 
ATOM   12174 C CA  . ARG D 2 317 ? 142.577 138.568 147.779 1.00 81.76  ? 317 ARG D CA  1 
ATOM   12175 C C   . ARG D 2 317 ? 141.657 137.701 146.935 1.00 85.48  ? 317 ARG D C   1 
ATOM   12176 O O   . ARG D 2 317 ? 142.062 136.646 146.442 1.00 88.25  ? 317 ARG D O   1 
ATOM   12177 C CB  . ARG D 2 317 ? 143.529 139.356 146.875 1.00 79.11  ? 317 ARG D CB  1 
ATOM   12178 C CG  . ARG D 2 317 ? 144.277 140.466 147.589 1.00 79.42  ? 317 ARG D CG  1 
ATOM   12179 C CD  . ARG D 2 317 ? 143.320 141.516 148.120 1.00 82.28  ? 317 ARG D CD  1 
ATOM   12180 N NE  . ARG D 2 317 ? 144.024 142.657 148.692 1.00 85.36  ? 317 ARG D NE  1 
ATOM   12181 C CZ  . ARG D 2 317 ? 144.445 142.724 149.947 1.00 85.52  ? 317 ARG D CZ  1 
ATOM   12182 N NH1 . ARG D 2 317 ? 144.250 141.729 150.795 1.00 83.28  ? 317 ARG D NH1 1 
ATOM   12183 N NH2 . ARG D 2 317 ? 145.078 143.817 150.362 1.00 86.03  ? 317 ARG D NH2 1 
ATOM   12184 N N   . ASN D 2 318 ? 140.420 138.156 146.765 1.00 84.09  ? 318 ASN D N   1 
ATOM   12185 C CA  . ASN D 2 318 ? 139.419 137.446 145.980 1.00 86.40  ? 318 ASN D CA  1 
ATOM   12186 C C   . ASN D 2 318 ? 139.260 138.125 144.628 1.00 87.32  ? 318 ASN D C   1 
ATOM   12187 O O   . ASN D 2 318 ? 139.140 139.352 144.556 1.00 87.43  ? 318 ASN D O   1 
ATOM   12188 C CB  . ASN D 2 318 ? 138.075 137.414 146.708 1.00 91.88  ? 318 ASN D CB  1 
ATOM   12189 C CG  . ASN D 2 318 ? 137.994 136.309 147.736 1.00 97.88  ? 318 ASN D CG  1 
ATOM   12190 O OD1 . ASN D 2 318 ? 138.943 135.551 147.929 1.00 97.06  ? 318 ASN D OD1 1 
ATOM   12191 N ND2 . ASN D 2 318 ? 136.854 136.213 148.407 1.00 102.17 ? 318 ASN D ND2 1 
ATOM   12192 N N   . PHE D 2 319 ? 139.257 137.330 143.562 1.00 88.12  ? 319 PHE D N   1 
ATOM   12193 C CA  . PHE D 2 319 ? 139.097 137.850 142.213 1.00 87.37  ? 319 PHE D CA  1 
ATOM   12194 C C   . PHE D 2 319 ? 138.041 137.044 141.477 1.00 89.37  ? 319 PHE D C   1 
ATOM   12195 O O   . PHE D 2 319 ? 137.947 135.826 141.647 1.00 91.66  ? 319 PHE D O   1 
ATOM   12196 C CB  . PHE D 2 319 ? 140.420 137.816 141.447 1.00 84.02  ? 319 PHE D CB  1 
ATOM   12197 C CG  . PHE D 2 319 ? 141.473 138.705 142.033 1.00 83.50  ? 319 PHE D CG  1 
ATOM   12198 C CD1 . PHE D 2 319 ? 141.362 140.081 141.942 1.00 82.22  ? 319 PHE D CD1 1 
ATOM   12199 C CD2 . PHE D 2 319 ? 142.567 138.168 142.687 1.00 83.42  ? 319 PHE D CD2 1 
ATOM   12200 C CE1 . PHE D 2 319 ? 142.327 140.904 142.486 1.00 82.13  ? 319 PHE D CE1 1 
ATOM   12201 C CE2 . PHE D 2 319 ? 143.534 138.986 143.232 1.00 83.33  ? 319 PHE D CE2 1 
ATOM   12202 C CZ  . PHE D 2 319 ? 143.413 140.356 143.132 1.00 83.27  ? 319 PHE D CZ  1 
ATOM   12203 N N   . SER D 2 320 ? 137.243 137.731 140.665 1.00 89.48  ? 320 SER D N   1 
ATOM   12204 C CA  . SER D 2 320 ? 136.176 137.095 139.905 1.00 89.06  ? 320 SER D CA  1 
ATOM   12205 C C   . SER D 2 320 ? 136.690 136.699 138.529 1.00 89.90  ? 320 SER D C   1 
ATOM   12206 O O   . SER D 2 320 ? 137.113 137.555 137.747 1.00 93.24  ? 320 SER D O   1 
ATOM   12207 C CB  . SER D 2 320 ? 134.978 138.033 139.772 1.00 88.55  ? 320 SER D CB  1 
ATOM   12208 O OG  . SER D 2 320 ? 134.310 138.184 141.011 1.00 98.35  ? 320 SER D OG  1 
ATOM   12209 N N   . VAL D 2 321 ? 136.643 135.403 138.235 1.00 89.42  ? 321 VAL D N   1 
ATOM   12210 C CA  . VAL D 2 321 ? 137.142 134.852 136.982 1.00 88.12  ? 321 VAL D CA  1 
ATOM   12211 C C   . VAL D 2 321 ? 135.953 134.409 136.146 1.00 92.54  ? 321 VAL D C   1 
ATOM   12212 O O   . VAL D 2 321 ? 135.087 133.673 136.630 1.00 98.57  ? 321 VAL D O   1 
ATOM   12213 C CB  . VAL D 2 321 ? 138.106 133.678 137.225 1.00 87.39  ? 321 VAL D CB  1 
ATOM   12214 C CG1 . VAL D 2 321 ? 138.657 133.164 135.908 1.00 87.33  ? 321 VAL D CG1 1 
ATOM   12215 C CG2 . VAL D 2 321 ? 139.230 134.103 138.151 1.00 88.56  ? 321 VAL D CG2 1 
ATOM   12216 N N   . GLY D 2 322 ? 135.908 134.863 134.893 1.00 92.55  ? 322 GLY D N   1 
ATOM   12217 C CA  . GLY D 2 322 ? 134.858 134.492 133.973 1.00 93.77  ? 322 GLY D CA  1 
ATOM   12218 C C   . GLY D 2 322 ? 135.310 133.451 132.965 1.00 95.44  ? 322 GLY D C   1 
ATOM   12219 O O   . GLY D 2 322 ? 136.412 132.903 133.033 1.00 97.06  ? 322 GLY D O   1 
ATOM   12220 N N   . ARG D 2 323 ? 134.422 133.179 132.006 1.00 94.73  ? 323 ARG D N   1 
ATOM   12221 C CA  . ARG D 2 323 ? 134.737 132.223 130.949 1.00 95.28  ? 323 ARG D CA  1 
ATOM   12222 C C   . ARG D 2 323 ? 135.842 132.737 130.037 1.00 95.23  ? 323 ARG D C   1 
ATOM   12223 O O   . ARG D 2 323 ? 136.626 131.942 129.506 1.00 93.43  ? 323 ARG D O   1 
ATOM   12224 C CB  . ARG D 2 323 ? 133.480 131.907 130.139 1.00 99.62  ? 323 ARG D CB  1 
ATOM   12225 C CG  . ARG D 2 323 ? 133.627 130.729 129.193 1.00 103.84 ? 323 ARG D CG  1 
ATOM   12226 C CD  . ARG D 2 323 ? 132.502 130.697 128.174 1.00 111.77 ? 323 ARG D CD  1 
ATOM   12227 N NE  . ARG D 2 323 ? 132.765 129.747 127.101 1.00 118.85 ? 323 ARG D NE  1 
ATOM   12228 C CZ  . ARG D 2 323 ? 132.527 128.445 127.176 1.00 120.72 ? 323 ARG D CZ  1 
ATOM   12229 N NH1 . ARG D 2 323 ? 132.017 127.898 128.267 1.00 120.20 ? 323 ARG D NH1 1 
ATOM   12230 N NH2 . ARG D 2 323 ? 132.806 127.673 126.131 1.00 122.41 ? 323 ARG D NH2 1 
ATOM   12231 N N   . GLU D 2 324 ? 135.925 134.056 129.848 1.00 97.19  ? 324 GLU D N   1 
ATOM   12232 C CA  . GLU D 2 324 ? 136.995 134.622 129.035 1.00 96.02  ? 324 GLU D CA  1 
ATOM   12233 C C   . GLU D 2 324 ? 138.346 134.513 129.729 1.00 94.16  ? 324 GLU D C   1 
ATOM   12234 O O   . GLU D 2 324 ? 139.385 134.505 129.061 1.00 95.81  ? 324 GLU D O   1 
ATOM   12235 C CB  . GLU D 2 324 ? 136.685 136.080 128.697 1.00 95.90  ? 324 GLU D CB  1 
ATOM   12236 C CG  . GLU D 2 324 ? 136.567 136.996 129.905 1.00 99.14  ? 324 GLU D CG  1 
ATOM   12237 C CD  . GLU D 2 324 ? 135.154 137.082 130.444 1.00 108.23 ? 324 GLU D CD  1 
ATOM   12238 O OE1 . GLU D 2 324 ? 134.282 136.335 129.952 1.00 108.24 ? 324 GLU D OE1 1 
ATOM   12239 O OE2 . GLU D 2 324 ? 134.915 137.895 131.360 1.00 113.06 ? 324 GLU D OE2 1 
ATOM   12240 N N   . GLY D 2 325 ? 138.354 134.426 131.052 1.00 92.37  ? 325 GLY D N   1 
ATOM   12241 C CA  . GLY D 2 325 ? 139.571 134.231 131.813 1.00 87.69  ? 325 GLY D CA  1 
ATOM   12242 C C   . GLY D 2 325 ? 140.040 135.511 132.483 1.00 85.19  ? 325 GLY D C   1 
ATOM   12243 O O   . GLY D 2 325 ? 139.459 136.586 132.332 1.00 87.98  ? 325 GLY D O   1 
ATOM   12244 N N   . LEU D 2 326 ? 141.122 135.356 133.240 1.00 82.26  ? 326 LEU D N   1 
ATOM   12245 C CA  . LEU D 2 326 ? 141.755 136.450 133.960 1.00 80.84  ? 326 LEU D CA  1 
ATOM   12246 C C   . LEU D 2 326 ? 143.222 136.096 134.138 1.00 83.15  ? 326 LEU D C   1 
ATOM   12247 O O   . LEU D 2 326 ? 143.555 134.933 134.369 1.00 86.64  ? 326 LEU D O   1 
ATOM   12248 C CB  . LEU D 2 326 ? 141.074 136.687 135.318 1.00 79.26  ? 326 LEU D CB  1 
ATOM   12249 C CG  . LEU D 2 326 ? 141.431 137.884 136.209 1.00 82.84  ? 326 LEU D CG  1 
ATOM   12250 C CD1 . LEU D 2 326 ? 140.245 138.239 137.074 1.00 88.98  ? 326 LEU D CD1 1 
ATOM   12251 C CD2 . LEU D 2 326 ? 142.618 137.589 137.116 1.00 78.31  ? 326 LEU D CD2 1 
ATOM   12252 N N   . GLU D 2 327 ? 144.093 137.094 134.039 1.00 82.41  ? 327 GLU D N   1 
ATOM   12253 C CA  . GLU D 2 327 ? 145.501 136.891 134.338 1.00 81.12  ? 327 GLU D CA  1 
ATOM   12254 C C   . GLU D 2 327 ? 145.902 137.786 135.497 1.00 78.21  ? 327 GLU D C   1 
ATOM   12255 O O   . GLU D 2 327 ? 145.350 138.880 135.675 1.00 79.31  ? 327 GLU D O   1 
ATOM   12256 C CB  . GLU D 2 327 ? 146.410 137.162 133.137 1.00 83.16  ? 327 GLU D CB  1 
ATOM   12257 C CG  . GLU D 2 327 ? 146.447 138.589 132.652 1.00 88.62  ? 327 GLU D CG  1 
ATOM   12258 C CD  . GLU D 2 327 ? 147.321 138.745 131.427 1.00 101.57 ? 327 GLU D CD  1 
ATOM   12259 O OE1 . GLU D 2 327 ? 147.872 137.728 130.958 1.00 103.93 ? 327 GLU D OE1 1 
ATOM   12260 O OE2 . GLU D 2 327 ? 147.473 139.883 130.944 1.00 104.52 ? 327 GLU D OE2 1 
ATOM   12261 N N   . TYR D 2 328 ? 146.844 137.299 136.293 1.00 75.94  ? 328 TYR D N   1 
ATOM   12262 C CA  . TYR D 2 328 ? 147.419 138.054 137.393 1.00 73.60  ? 328 TYR D CA  1 
ATOM   12263 C C   . TYR D 2 328 ? 148.936 137.997 137.321 1.00 73.51  ? 328 TYR D C   1 
ATOM   12264 O O   . TYR D 2 328 ? 149.516 136.966 136.962 1.00 76.12  ? 328 TYR D O   1 
ATOM   12265 C CB  . TYR D 2 328 ? 146.914 137.536 138.750 1.00 71.07  ? 328 TYR D CB  1 
ATOM   12266 C CG  . TYR D 2 328 ? 147.358 136.142 139.132 1.00 72.04  ? 328 TYR D CG  1 
ATOM   12267 C CD1 . TYR D 2 328 ? 146.614 135.035 138.753 1.00 75.16  ? 328 TYR D CD1 1 
ATOM   12268 C CD2 . TYR D 2 328 ? 148.498 135.933 139.899 1.00 72.44  ? 328 TYR D CD2 1 
ATOM   12269 C CE1 . TYR D 2 328 ? 146.998 133.761 139.107 1.00 76.53  ? 328 TYR D CE1 1 
ATOM   12270 C CE2 . TYR D 2 328 ? 148.895 134.659 140.252 1.00 75.89  ? 328 TYR D CE2 1 
ATOM   12271 C CZ  . TYR D 2 328 ? 148.140 133.578 139.854 1.00 78.95  ? 328 TYR D CZ  1 
ATOM   12272 O OH  . TYR D 2 328 ? 148.525 132.306 140.204 1.00 81.58  ? 328 TYR D OH  1 
ATOM   12273 N N   . VAL D 2 329 ? 149.567 139.122 137.641 1.00 71.92  ? 329 VAL D N   1 
ATOM   12274 C CA  . VAL D 2 329 ? 151.013 139.209 137.772 1.00 73.60  ? 329 VAL D CA  1 
ATOM   12275 C C   . VAL D 2 329 ? 151.312 139.591 139.212 1.00 75.03  ? 329 VAL D C   1 
ATOM   12276 O O   . VAL D 2 329 ? 150.804 140.607 139.710 1.00 77.49  ? 329 VAL D O   1 
ATOM   12277 C CB  . VAL D 2 329 ? 151.628 140.239 136.809 1.00 71.53  ? 329 VAL D CB  1 
ATOM   12278 C CG1 . VAL D 2 329 ? 153.124 140.342 137.062 1.00 73.49  ? 329 VAL D CG1 1 
ATOM   12279 C CG2 . VAL D 2 329 ? 151.316 139.904 135.372 1.00 75.06  ? 329 VAL D CG2 1 
ATOM   12280 N N   . TRP D 2 330 ? 152.139 138.784 139.870 1.00 71.12  ? 330 TRP D N   1 
ATOM   12281 C CA  . TRP D 2 330 ? 152.443 138.915 141.290 1.00 70.84  ? 330 TRP D CA  1 
ATOM   12282 C C   . TRP D 2 330 ? 153.927 139.216 141.439 1.00 75.94  ? 330 TRP D C   1 
ATOM   12283 O O   . TRP D 2 330 ? 154.767 138.335 141.227 1.00 79.64  ? 330 TRP D O   1 
ATOM   12284 C CB  . TRP D 2 330 ? 152.055 137.637 142.031 1.00 71.26  ? 330 TRP D CB  1 
ATOM   12285 C CG  . TRP D 2 330 ? 152.662 137.471 143.385 1.00 74.32  ? 330 TRP D CG  1 
ATOM   12286 C CD1 . TRP D 2 330 ? 153.548 136.510 143.768 1.00 77.20  ? 330 TRP D CD1 1 
ATOM   12287 C CD2 . TRP D 2 330 ? 152.407 138.268 144.546 1.00 73.51  ? 330 TRP D CD2 1 
ATOM   12288 N NE1 . TRP D 2 330 ? 153.869 136.663 145.091 1.00 77.29  ? 330 TRP D NE1 1 
ATOM   12289 C CE2 . TRP D 2 330 ? 153.183 137.737 145.593 1.00 75.07  ? 330 TRP D CE2 1 
ATOM   12290 C CE3 . TRP D 2 330 ? 151.605 139.384 144.800 1.00 72.40  ? 330 TRP D CE3 1 
ATOM   12291 C CZ2 . TRP D 2 330 ? 153.179 138.280 146.873 1.00 77.92  ? 330 TRP D CZ2 1 
ATOM   12292 C CZ3 . TRP D 2 330 ? 151.603 139.921 146.072 1.00 73.06  ? 330 TRP D CZ3 1 
ATOM   12293 C CH2 . TRP D 2 330 ? 152.379 139.364 147.094 1.00 76.66  ? 330 TRP D CH2 1 
ATOM   12294 N N   . GLY D 2 331 ? 154.244 140.452 141.808 1.00 76.04  ? 331 GLY D N   1 
ATOM   12295 C CA  . GLY D 2 331 ? 155.638 140.839 141.955 1.00 74.89  ? 331 GLY D CA  1 
ATOM   12296 C C   . GLY D 2 331 ? 156.333 140.885 140.610 1.00 78.16  ? 331 GLY D C   1 
ATOM   12297 O O   . GLY D 2 331 ? 155.832 141.472 139.646 1.00 80.26  ? 331 GLY D O   1 
ATOM   12298 N N   . ASN D 2 332 ? 157.503 140.254 140.538 1.00 75.95  ? 332 ASN D N   1 
ATOM   12299 C CA  . ASN D 2 332 ? 158.292 140.192 139.317 1.00 75.92  ? 332 ASN D CA  1 
ATOM   12300 C C   . ASN D 2 332 ? 158.088 138.890 138.557 1.00 78.33  ? 332 ASN D C   1 
ATOM   12301 O O   . ASN D 2 332 ? 158.842 138.605 137.621 1.00 81.39  ? 332 ASN D O   1 
ATOM   12302 C CB  . ASN D 2 332 ? 159.773 140.379 139.641 1.00 75.67  ? 332 ASN D CB  1 
ATOM   12303 C CG  . ASN D 2 332 ? 160.113 141.807 140.000 1.00 79.78  ? 332 ASN D CG  1 
ATOM   12304 O OD1 . ASN D 2 332 ? 159.750 142.741 139.288 1.00 84.60  ? 332 ASN D OD1 1 
ATOM   12305 N ND2 . ASN D 2 332 ? 160.809 141.986 141.113 1.00 79.84  ? 332 ASN D ND2 1 
ATOM   12306 N N   . HIS D 2 333 ? 157.095 138.093 138.939 1.00 77.96  ? 333 HIS D N   1 
ATOM   12307 C CA  . HIS D 2 333 ? 156.878 136.803 138.311 1.00 78.72  ? 333 HIS D CA  1 
ATOM   12308 C C   . HIS D 2 333 ? 156.217 136.968 136.945 1.00 80.38  ? 333 HIS D C   1 
ATOM   12309 O O   . HIS D 2 333 ? 155.731 138.040 136.576 1.00 80.01  ? 333 HIS D O   1 
ATOM   12310 C CB  . HIS D 2 333 ? 156.019 135.912 139.205 1.00 77.93  ? 333 HIS D CB  1 
ATOM   12311 C CG  . HIS D 2 333 ? 156.754 135.347 140.379 1.00 79.26  ? 333 HIS D CG  1 
ATOM   12312 N ND1 . HIS D 2 333 ? 157.725 134.378 140.251 1.00 83.51  ? 333 HIS D ND1 1 
ATOM   12313 C CD2 . HIS D 2 333 ? 156.661 135.614 141.702 1.00 78.84  ? 333 HIS D CD2 1 
ATOM   12314 C CE1 . HIS D 2 333 ? 158.198 134.072 141.446 1.00 83.84  ? 333 HIS D CE1 1 
ATOM   12315 N NE2 . HIS D 2 333 ? 157.569 134.808 142.343 1.00 82.34  ? 333 HIS D NE2 1 
ATOM   12316 N N   . GLU D 2 334 ? 156.217 135.877 136.186 1.00 82.33  ? 334 GLU D N   1 
ATOM   12317 C CA  . GLU D 2 334 ? 155.541 135.851 134.903 1.00 82.45  ? 334 GLU D CA  1 
ATOM   12318 C C   . GLU D 2 334 ? 154.027 135.902 135.108 1.00 82.66  ? 334 GLU D C   1 
ATOM   12319 O O   . GLU D 2 334 ? 153.525 135.490 136.157 1.00 85.31  ? 334 GLU D O   1 
ATOM   12320 C CB  . GLU D 2 334 ? 155.926 134.590 134.133 1.00 83.42  ? 334 GLU D CB  1 
ATOM   12321 C CG  . GLU D 2 334 ? 157.317 134.640 133.531 1.00 89.40  ? 334 GLU D CG  1 
ATOM   12322 C CD  . GLU D 2 334 ? 157.635 135.988 132.920 1.00 100.84 ? 334 GLU D CD  1 
ATOM   12323 O OE1 . GLU D 2 334 ? 157.039 136.326 131.877 1.00 104.87 ? 334 GLU D OE1 1 
ATOM   12324 O OE2 . GLU D 2 334 ? 158.482 136.712 133.483 1.00 103.88 ? 334 GLU D OE2 1 
ATOM   12325 N N   . PRO D 2 335 ? 153.281 136.435 134.137 1.00 79.00  ? 335 PRO D N   1 
ATOM   12326 C CA  . PRO D 2 335 ? 151.817 136.426 134.249 1.00 77.45  ? 335 PRO D CA  1 
ATOM   12327 C C   . PRO D 2 335 ? 151.256 135.013 134.279 1.00 79.79  ? 335 PRO D C   1 
ATOM   12328 O O   . PRO D 2 335 ? 151.751 134.113 133.600 1.00 83.75  ? 335 PRO D O   1 
ATOM   12329 C CB  . PRO D 2 335 ? 151.362 137.185 132.997 1.00 78.48  ? 335 PRO D CB  1 
ATOM   12330 C CG  . PRO D 2 335 ? 152.503 137.094 132.055 1.00 80.54  ? 335 PRO D CG  1 
ATOM   12331 C CD  . PRO D 2 335 ? 153.728 137.117 132.911 1.00 78.80  ? 335 PRO D CD  1 
ATOM   12332 N N   . VAL D 2 336 ? 150.211 134.829 135.081 1.00 77.67  ? 336 VAL D N   1 
ATOM   12333 C CA  . VAL D 2 336 ? 149.521 133.551 135.195 1.00 78.02  ? 336 VAL D CA  1 
ATOM   12334 C C   . VAL D 2 336 ? 148.091 133.746 134.716 1.00 80.60  ? 336 VAL D C   1 
ATOM   12335 O O   . VAL D 2 336 ? 147.390 134.648 135.190 1.00 82.69  ? 336 VAL D O   1 
ATOM   12336 C CB  . VAL D 2 336 ? 149.554 133.007 136.634 1.00 77.28  ? 336 VAL D CB  1 
ATOM   12337 C CG1 . VAL D 2 336 ? 148.745 131.726 136.734 1.00 79.73  ? 336 VAL D CG1 1 
ATOM   12338 C CG2 . VAL D 2 336 ? 150.986 132.768 137.074 1.00 78.00  ? 336 VAL D CG2 1 
ATOM   12339 N N   . ARG D 2 337 ? 147.669 132.902 133.780 1.00 80.63  ? 337 ARG D N   1 
ATOM   12340 C CA  . ARG D 2 337 ? 146.401 133.032 133.078 1.00 80.96  ? 337 ARG D CA  1 
ATOM   12341 C C   . ARG D 2 337 ? 145.507 131.867 133.480 1.00 82.84  ? 337 ARG D C   1 
ATOM   12342 O O   . ARG D 2 337 ? 145.913 130.706 133.364 1.00 87.16  ? 337 ARG D O   1 
ATOM   12343 C CB  . ARG D 2 337 ? 146.649 133.027 131.567 1.00 82.01  ? 337 ARG D CB  1 
ATOM   12344 C CG  . ARG D 2 337 ? 147.427 134.242 131.070 1.00 84.99  ? 337 ARG D CG  1 
ATOM   12345 C CD  . ARG D 2 337 ? 147.724 134.188 129.572 1.00 90.61  ? 337 ARG D CD  1 
ATOM   12346 N NE  . ARG D 2 337 ? 146.555 134.238 128.703 1.00 96.04  ? 337 ARG D NE  1 
ATOM   12347 C CZ  . ARG D 2 337 ? 146.001 135.359 128.264 1.00 96.59  ? 337 ARG D CZ  1 
ATOM   12348 N NH1 . ARG D 2 337 ? 146.476 136.545 128.607 1.00 88.68  ? 337 ARG D NH1 1 
ATOM   12349 N NH2 . ARG D 2 337 ? 144.958 135.288 127.442 1.00 102.17 ? 337 ARG D NH2 1 
ATOM   12350 N N   . VAL D 2 338 ? 144.301 132.168 133.963 1.00 82.38  ? 338 VAL D N   1 
ATOM   12351 C CA  . VAL D 2 338 ? 143.368 131.141 134.409 1.00 79.82  ? 338 VAL D CA  1 
ATOM   12352 C C   . VAL D 2 338 ? 142.007 131.391 133.778 1.00 85.47  ? 338 VAL D C   1 
ATOM   12353 O O   . VAL D 2 338 ? 141.665 132.520 133.416 1.00 91.03  ? 338 VAL D O   1 
ATOM   12354 C CB  . VAL D 2 338 ? 143.246 131.095 135.949 1.00 76.05  ? 338 VAL D CB  1 
ATOM   12355 C CG1 . VAL D 2 338 ? 144.521 130.554 136.574 1.00 80.87  ? 338 VAL D CG1 1 
ATOM   12356 C CG2 . VAL D 2 338 ? 142.915 132.469 136.499 1.00 78.15  ? 338 VAL D CG2 1 
ATOM   12357 N N   . TRP D 2 339 ? 141.226 130.321 133.649 1.00 85.60  ? 339 TRP D N   1 
ATOM   12358 C CA  . TRP D 2 339 ? 139.897 130.383 133.059 1.00 87.04  ? 339 TRP D CA  1 
ATOM   12359 C C   . TRP D 2 339 ? 138.904 129.664 133.958 1.00 91.51  ? 339 TRP D C   1 
ATOM   12360 O O   . TRP D 2 339 ? 139.260 128.733 134.684 1.00 95.43  ? 339 TRP D O   1 
ATOM   12361 C CB  . TRP D 2 339 ? 139.870 129.763 131.659 1.00 87.98  ? 339 TRP D CB  1 
ATOM   12362 C CG  . TRP D 2 339 ? 140.589 130.572 130.626 1.00 89.21  ? 339 TRP D CG  1 
ATOM   12363 C CD1 . TRP D 2 339 ? 140.034 131.444 129.737 1.00 89.88  ? 339 TRP D CD1 1 
ATOM   12364 C CD2 . TRP D 2 339 ? 141.997 130.578 130.367 1.00 89.04  ? 339 TRP D CD2 1 
ATOM   12365 N NE1 . TRP D 2 339 ? 141.009 131.997 128.945 1.00 89.95  ? 339 TRP D NE1 1 
ATOM   12366 C CE2 . TRP D 2 339 ? 142.223 131.480 129.312 1.00 89.79  ? 339 TRP D CE2 1 
ATOM   12367 C CE3 . TRP D 2 339 ? 143.089 129.909 130.927 1.00 87.31  ? 339 TRP D CE3 1 
ATOM   12368 C CZ2 . TRP D 2 339 ? 143.495 131.730 128.805 1.00 90.18  ? 339 TRP D CZ2 1 
ATOM   12369 C CZ3 . TRP D 2 339 ? 144.348 130.158 130.423 1.00 86.30  ? 339 TRP D CZ3 1 
ATOM   12370 C CH2 . TRP D 2 339 ? 144.542 131.060 129.373 1.00 87.98  ? 339 TRP D CH2 1 
ATOM   12371 N N   . ALA D 2 340 ? 137.650 130.099 133.897 1.00 93.08  ? 340 ALA D N   1 
ATOM   12372 C CA  . ALA D 2 340 ? 136.591 129.549 134.730 1.00 95.83  ? 340 ALA D CA  1 
ATOM   12373 C C   . ALA D 2 340 ? 135.712 128.606 133.923 1.00 100.49 ? 340 ALA D C   1 
ATOM   12374 O O   . ALA D 2 340 ? 135.329 128.911 132.790 1.00 102.46 ? 340 ALA D O   1 
ATOM   12375 C CB  . ALA D 2 340 ? 135.736 130.661 135.336 1.00 94.79  ? 340 ALA D CB  1 
ATOM   12376 N N   . GLN D 2 341 ? 135.398 127.460 134.514 1.00 103.77 ? 341 GLN D N   1 
ATOM   12377 C CA  . GLN D 2 341 ? 134.520 126.475 133.906 1.00 108.49 ? 341 GLN D CA  1 
ATOM   12378 C C   . GLN D 2 341 ? 133.111 126.589 134.473 1.00 116.73 ? 341 GLN D C   1 
ATOM   12379 O O   . GLN D 2 341 ? 132.894 127.086 135.580 1.00 117.61 ? 341 GLN D O   1 
ATOM   12380 C CB  . GLN D 2 341 ? 135.056 125.059 134.124 1.00 105.34 ? 341 GLN D CB  1 
ATOM   12381 C CG  . GLN D 2 341 ? 136.353 124.773 133.402 1.00 101.71 ? 341 GLN D CG  1 
ATOM   12382 C CD  . GLN D 2 341 ? 136.855 123.371 133.659 1.00 106.71 ? 341 GLN D CD  1 
ATOM   12383 O OE1 . GLN D 2 341 ? 136.268 122.623 134.436 1.00 114.51 ? 341 GLN D OE1 1 
ATOM   12384 N NE2 . GLN D 2 341 ? 137.935 122.999 132.991 1.00 108.13 ? 341 GLN D NE2 1 
ATOM   12385 N N   . GLU D 2 342 ? 132.145 126.115 133.687 1.00 120.55 ? 342 GLU D N   1 
ATOM   12386 C CA  . GLU D 2 342 ? 130.736 126.115 134.082 1.00 123.48 ? 342 GLU D CA  1 
ATOM   12387 C C   . GLU D 2 342 ? 130.447 124.904 134.981 1.00 124.41 ? 342 GLU D C   1 
ATOM   12388 O O   . GLU D 2 342 ? 129.802 123.916 134.623 1.00 128.57 ? 342 GLU D O   1 
ATOM   12389 C CB  . GLU D 2 342 ? 129.862 126.239 132.832 1.00 127.36 ? 342 GLU D CB  1 
ATOM   12390 C CG  . GLU D 2 342 ? 129.819 125.072 131.836 1.00 135.89 ? 342 GLU D CG  1 
ATOM   12391 C CD  . GLU D 2 342 ? 130.957 125.110 130.828 1.00 139.76 ? 342 GLU D CD  1 
ATOM   12392 O OE1 . GLU D 2 342 ? 131.942 125.842 131.056 1.00 136.26 ? 342 GLU D OE1 1 
ATOM   12393 O OE2 . GLU D 2 342 ? 130.863 124.407 129.800 1.00 140.63 ? 342 GLU D OE2 1 
ATOM   12394 N N   . SER D 2 343 ? 130.932 125.018 136.214 1.00 122.96 ? 343 SER D N   1 
ATOM   12395 C CA  . SER D 2 343 ? 130.863 123.962 137.218 1.00 122.19 ? 343 SER D CA  1 
ATOM   12396 C C   . SER D 2 343 ? 129.864 124.306 138.318 1.00 125.78 ? 343 SER D C   1 
ATOM   12397 O O   . SER D 2 343 ? 130.149 124.151 139.507 1.00 125.87 ? 343 SER D O   1 
ATOM   12398 C CB  . SER D 2 343 ? 132.242 123.696 137.813 1.00 118.46 ? 343 SER D CB  1 
ATOM   12399 O OG  . SER D 2 343 ? 132.527 124.609 138.857 1.00 116.24 ? 343 SER D OG  1 
ATOM   12400 N N   . ALA D 2 344 ? 128.694 124.801 137.923 1.00 128.14 ? 344 ALA D N   1 
ATOM   12401 C CA  . ALA D 2 344 ? 127.674 125.209 138.876 1.00 129.88 ? 344 ALA D CA  1 
ATOM   12402 C C   . ALA D 2 344 ? 127.147 124.006 139.659 1.00 134.99 ? 344 ALA D C   1 
ATOM   12403 O O   . ALA D 2 344 ? 127.086 122.891 139.131 1.00 136.13 ? 344 ALA D O   1 
ATOM   12404 C CB  . ALA D 2 344 ? 126.524 125.900 138.148 1.00 133.76 ? 344 ALA D CB  1 
ATOM   12405 N N   . PRO D 2 345 ? 126.780 124.200 140.925 1.00 136.48 ? 345 PRO D N   1 
ATOM   12406 C CA  . PRO D 2 345 ? 126.226 123.093 141.710 1.00 138.29 ? 345 PRO D CA  1 
ATOM   12407 C C   . PRO D 2 345 ? 124.869 122.654 141.187 1.00 140.12 ? 345 PRO D C   1 
ATOM   12408 O O   . PRO D 2 345 ? 124.119 123.433 140.594 1.00 140.52 ? 345 PRO D O   1 
ATOM   12409 C CB  . PRO D 2 345 ? 126.112 123.682 143.121 1.00 138.11 ? 345 PRO D CB  1 
ATOM   12410 C CG  . PRO D 2 345 ? 126.027 125.154 142.905 1.00 137.50 ? 345 PRO D CG  1 
ATOM   12411 C CD  . PRO D 2 345 ? 126.908 125.429 141.726 1.00 134.50 ? 345 PRO D CD  1 
ATOM   12412 N N   . GLY D 2 346 ? 124.560 121.387 141.419 1.00 140.85 ? 346 GLY D N   1 
ATOM   12413 C CA  . GLY D 2 346 ? 123.335 120.793 140.927 1.00 140.73 ? 346 GLY D CA  1 
ATOM   12414 C C   . GLY D 2 346 ? 123.576 119.914 139.717 1.00 141.96 ? 346 GLY D C   1 
ATOM   12415 O O   . GLY D 2 346 ? 124.708 119.656 139.298 1.00 141.41 ? 346 GLY D O   1 
ATOM   12416 N N   . ASP D 2 347 ? 122.470 119.445 139.148 1.00 143.26 ? 347 ASP D N   1 
ATOM   12417 C CA  . ASP D 2 347 ? 122.509 118.571 137.988 1.00 145.74 ? 347 ASP D CA  1 
ATOM   12418 C C   . ASP D 2 347 ? 121.519 119.082 136.950 1.00 147.71 ? 347 ASP D C   1 
ATOM   12419 O O   . ASP D 2 347 ? 120.331 119.270 137.267 1.00 149.17 ? 347 ASP D O   1 
ATOM   12420 C CB  . ASP D 2 347 ? 122.178 117.125 138.377 1.00 148.23 ? 347 ASP D CB  1 
ATOM   12421 C CG  . ASP D 2 347 ? 122.216 116.179 137.192 1.00 148.83 ? 347 ASP D CG  1 
ATOM   12422 O OD1 . ASP D 2 347 ? 123.174 116.255 136.396 1.00 147.45 ? 347 ASP D OD1 1 
ATOM   12423 O OD2 . ASP D 2 347 ? 121.285 115.357 137.057 1.00 149.06 ? 347 ASP D OD2 1 
ATOM   12424 N N   . PRO D 2 348 ? 121.953 119.324 135.712 1.00 146.80 ? 348 PRO D N   1 
ATOM   12425 C CA  . PRO D 2 348 ? 121.011 119.709 134.656 1.00 147.53 ? 348 PRO D CA  1 
ATOM   12426 C C   . PRO D 2 348 ? 120.260 118.540 134.041 1.00 149.49 ? 348 PRO D C   1 
ATOM   12427 O O   . PRO D 2 348 ? 119.520 118.745 133.073 1.00 150.23 ? 348 PRO D O   1 
ATOM   12428 C CB  . PRO D 2 348 ? 121.925 120.376 133.622 1.00 143.19 ? 348 PRO D CB  1 
ATOM   12429 C CG  . PRO D 2 348 ? 123.211 119.643 133.763 1.00 140.65 ? 348 PRO D CG  1 
ATOM   12430 C CD  . PRO D 2 348 ? 123.347 119.326 135.233 1.00 142.30 ? 348 PRO D CD  1 
ATOM   12431 N N   . HIS D 2 349 ? 120.413 117.328 134.581 1.00 150.40 ? 349 HIS D N   1 
ATOM   12432 C CA  . HIS D 2 349 ? 119.865 116.121 133.976 1.00 150.63 ? 349 HIS D CA  1 
ATOM   12433 C C   . HIS D 2 349 ? 118.913 115.374 134.906 1.00 153.60 ? 349 HIS D C   1 
ATOM   12434 O O   . HIS D 2 349 ? 118.705 114.170 134.727 1.00 155.92 ? 349 HIS D O   1 
ATOM   12435 C CB  . HIS D 2 349 ? 120.999 115.189 133.547 1.00 149.45 ? 349 HIS D CB  1 
ATOM   12436 C CG  . HIS D 2 349 ? 121.811 115.701 132.400 1.00 149.10 ? 349 HIS D CG  1 
ATOM   12437 N ND1 . HIS D 2 349 ? 121.271 115.956 131.158 1.00 150.59 ? 349 HIS D ND1 1 
ATOM   12438 C CD2 . HIS D 2 349 ? 123.128 115.999 132.306 1.00 147.64 ? 349 HIS D CD2 1 
ATOM   12439 C CE1 . HIS D 2 349 ? 122.221 116.389 130.348 1.00 148.08 ? 349 HIS D CE1 1 
ATOM   12440 N NE2 . HIS D 2 349 ? 123.357 116.427 131.021 1.00 147.89 ? 349 HIS D NE2 1 
ATOM   12441 N N   . GLY D 2 350 ? 118.331 116.048 135.895 1.00 152.45 ? 350 GLY D N   1 
ATOM   12442 C CA  . GLY D 2 350 ? 117.535 115.336 136.876 1.00 153.40 ? 350 GLY D CA  1 
ATOM   12443 C C   . GLY D 2 350 ? 116.227 115.984 137.279 1.00 157.04 ? 350 GLY D C   1 
ATOM   12444 O O   . GLY D 2 350 ? 115.399 116.327 136.429 1.00 154.92 ? 350 GLY D O   1 
ATOM   12445 N N   . TRP D 2 351 ? 116.023 116.128 138.585 1.00 161.07 ? 351 TRP D N   1 
ATOM   12446 C CA  . TRP D 2 351 ? 114.800 116.715 139.104 1.00 160.20 ? 351 TRP D CA  1 
ATOM   12447 C C   . TRP D 2 351 ? 114.823 118.233 138.909 1.00 157.18 ? 351 TRP D C   1 
ATOM   12448 O O   . TRP D 2 351 ? 115.877 118.858 139.047 1.00 157.23 ? 351 TRP D O   1 
ATOM   12449 C CB  . TRP D 2 351 ? 114.646 116.357 140.580 1.00 161.58 ? 351 TRP D CB  1 
ATOM   12450 C CG  . TRP D 2 351 ? 114.392 114.896 140.793 1.00 166.17 ? 351 TRP D CG  1 
ATOM   12451 C CD1 . TRP D 2 351 ? 113.180 114.271 140.826 1.00 165.15 ? 351 TRP D CD1 1 
ATOM   12452 C CD2 . TRP D 2 351 ? 115.377 113.873 140.979 1.00 170.37 ? 351 TRP D CD2 1 
ATOM   12453 N NE1 . TRP D 2 351 ? 113.348 112.924 141.032 1.00 167.13 ? 351 TRP D NE1 1 
ATOM   12454 C CE2 . TRP D 2 351 ? 114.688 112.653 141.129 1.00 171.36 ? 351 TRP D CE2 1 
ATOM   12455 C CE3 . TRP D 2 351 ? 116.774 113.870 141.040 1.00 169.91 ? 351 TRP D CE3 1 
ATOM   12456 C CZ2 . TRP D 2 351 ? 115.347 111.443 141.335 1.00 172.84 ? 351 TRP D CZ2 1 
ATOM   12457 C CZ3 . TRP D 2 351 ? 117.427 112.668 141.244 1.00 171.84 ? 351 TRP D CZ3 1 
ATOM   12458 C CH2 . TRP D 2 351 ? 116.714 111.472 141.389 1.00 173.86 ? 351 TRP D CH2 1 
ATOM   12459 N N   . PRO D 2 352 ? 113.662 118.847 138.621 1.00 155.65 ? 352 PRO D N   1 
ATOM   12460 C CA  . PRO D 2 352 ? 113.660 120.217 138.060 1.00 154.18 ? 352 PRO D CA  1 
ATOM   12461 C C   . PRO D 2 352 ? 114.296 121.278 138.942 1.00 155.12 ? 352 PRO D C   1 
ATOM   12462 O O   . PRO D 2 352 ? 114.798 122.278 138.412 1.00 156.12 ? 352 PRO D O   1 
ATOM   12463 C CB  . PRO D 2 352 ? 112.171 120.525 137.841 1.00 152.38 ? 352 PRO D CB  1 
ATOM   12464 C CG  . PRO D 2 352 ? 111.422 119.312 138.164 1.00 154.78 ? 352 PRO D CG  1 
ATOM   12465 C CD  . PRO D 2 352 ? 112.304 118.306 138.803 1.00 156.70 ? 352 PRO D CD  1 
ATOM   12466 N N   . HIS D 2 353 ? 114.284 121.102 140.266 1.00 156.32 ? 353 HIS D N   1 
ATOM   12467 C CA  . HIS D 2 353 ? 114.920 122.087 141.134 1.00 157.38 ? 353 HIS D CA  1 
ATOM   12468 C C   . HIS D 2 353 ? 116.428 122.117 140.916 1.00 157.72 ? 353 HIS D C   1 
ATOM   12469 O O   . HIS D 2 353 ? 117.049 123.183 141.000 1.00 157.49 ? 353 HIS D O   1 
ATOM   12470 C CB  . HIS D 2 353 ? 114.585 121.807 142.600 1.00 156.58 ? 353 HIS D CB  1 
ATOM   12471 C CG  . HIS D 2 353 ? 115.091 120.491 143.101 1.00 158.95 ? 353 HIS D CG  1 
ATOM   12472 N ND1 . HIS D 2 353 ? 114.443 119.300 142.858 1.00 159.55 ? 353 HIS D ND1 1 
ATOM   12473 C CD2 . HIS D 2 353 ? 116.183 120.181 143.841 1.00 157.58 ? 353 HIS D CD2 1 
ATOM   12474 C CE1 . HIS D 2 353 ? 115.114 118.312 143.424 1.00 158.20 ? 353 HIS D CE1 1 
ATOM   12475 N NE2 . HIS D 2 353 ? 116.174 118.820 144.025 1.00 156.45 ? 353 HIS D NE2 1 
ATOM   12476 N N   . GLU D 2 354 ? 117.028 120.960 140.618 1.00 156.55 ? 354 GLU D N   1 
ATOM   12477 C CA  . GLU D 2 354 ? 118.458 120.913 140.325 1.00 153.68 ? 354 GLU D CA  1 
ATOM   12478 C C   . GLU D 2 354 ? 118.791 121.671 139.045 1.00 150.22 ? 354 GLU D C   1 
ATOM   12479 O O   . GLU D 2 354 ? 119.767 122.429 139.005 1.00 148.37 ? 354 GLU D O   1 
ATOM   12480 C CB  . GLU D 2 354 ? 118.926 119.462 140.226 1.00 153.26 ? 354 GLU D CB  1 
ATOM   12481 C CG  . GLU D 2 354 ? 118.313 118.537 141.258 1.00 155.91 ? 354 GLU D CG  1 
ATOM   12482 C CD  . GLU D 2 354 ? 118.589 117.079 140.958 1.00 159.94 ? 354 GLU D CD  1 
ATOM   12483 O OE1 . GLU D 2 354 ? 118.090 116.582 139.927 1.00 161.63 ? 354 GLU D OE1 1 
ATOM   12484 O OE2 . GLU D 2 354 ? 119.304 116.431 141.750 1.00 161.38 ? 354 GLU D OE2 1 
ATOM   12485 N N   . ILE D 2 355 ? 117.984 121.485 137.993 1.00 149.49 ? 355 ILE D N   1 
ATOM   12486 C CA  . ILE D 2 355 ? 118.158 122.252 136.759 1.00 148.03 ? 355 ILE D CA  1 
ATOM   12487 C C   . ILE D 2 355 ? 118.001 123.742 137.027 1.00 147.64 ? 355 ILE D C   1 
ATOM   12488 O O   . ILE D 2 355 ? 118.793 124.562 136.538 1.00 148.72 ? 355 ILE D O   1 
ATOM   12489 C CB  . ILE D 2 355 ? 117.181 121.773 135.660 1.00 147.65 ? 355 ILE D CB  1 
ATOM   12490 C CG1 . ILE D 2 355 ? 117.430 120.320 135.233 1.00 148.81 ? 355 ILE D CG1 1 
ATOM   12491 C CG2 . ILE D 2 355 ? 117.203 122.693 134.452 1.00 148.22 ? 355 ILE D CG2 1 
ATOM   12492 C CD1 . ILE D 2 355 ? 116.704 119.271 136.005 1.00 152.92 ? 355 ILE D CD1 1 
ATOM   12493 N N   . ILE D 2 356 ? 116.994 124.110 137.825 1.00 148.00 ? 356 ILE D N   1 
ATOM   12494 C CA  . ILE D 2 356 ? 116.729 125.520 138.102 1.00 149.14 ? 356 ILE D CA  1 
ATOM   12495 C C   . ILE D 2 356 ? 117.911 126.156 138.825 1.00 151.26 ? 356 ILE D C   1 
ATOM   12496 O O   . ILE D 2 356 ? 118.410 127.209 138.413 1.00 153.49 ? 356 ILE D O   1 
ATOM   12497 C CB  . ILE D 2 356 ? 115.422 125.674 138.901 1.00 151.89 ? 356 ILE D CB  1 
ATOM   12498 C CG1 . ILE D 2 356 ? 114.214 125.489 137.982 1.00 150.83 ? 356 ILE D CG1 1 
ATOM   12499 C CG2 . ILE D 2 356 ? 115.356 127.036 139.579 1.00 152.57 ? 356 ILE D CG2 1 
ATOM   12500 C CD1 . ILE D 2 356 ? 112.909 125.301 138.722 1.00 153.02 ? 356 ILE D CD1 1 
ATOM   12501 N N   . ILE D 2 357 ? 118.410 125.504 139.880 1.00 151.26 ? 357 ILE D N   1 
ATOM   12502 C CA  . ILE D 2 357 ? 119.508 126.100 140.640 1.00 151.09 ? 357 ILE D CA  1 
ATOM   12503 C C   . ILE D 2 357 ? 120.808 126.083 139.838 1.00 150.00 ? 357 ILE D C   1 
ATOM   12504 O O   . ILE D 2 357 ? 121.599 127.030 139.920 1.00 150.67 ? 357 ILE D O   1 
ATOM   12505 C CB  . ILE D 2 357 ? 119.677 125.425 142.018 1.00 150.51 ? 357 ILE D CB  1 
ATOM   12506 C CG1 . ILE D 2 357 ? 120.031 123.942 141.893 1.00 148.92 ? 357 ILE D CG1 1 
ATOM   12507 C CG2 . ILE D 2 357 ? 118.420 125.606 142.856 1.00 151.38 ? 357 ILE D CG2 1 
ATOM   12508 C CD1 . ILE D 2 357 ? 120.431 123.303 143.203 1.00 147.13 ? 357 ILE D CD1 1 
ATOM   12509 N N   . HIS D 2 358 ? 121.036 125.047 139.023 1.00 147.32 ? 358 HIS D N   1 
ATOM   12510 C CA  . HIS D 2 358 ? 122.273 124.962 138.255 1.00 141.99 ? 358 HIS D CA  1 
ATOM   12511 C C   . HIS D 2 358 ? 122.328 126.041 137.180 1.00 142.10 ? 358 HIS D C   1 
ATOM   12512 O O   . HIS D 2 358 ? 123.325 126.767 137.060 1.00 144.13 ? 358 HIS D O   1 
ATOM   12513 C CB  . HIS D 2 358 ? 122.394 123.566 137.645 1.00 139.70 ? 358 HIS D CB  1 
ATOM   12514 C CG  . HIS D 2 358 ? 123.558 123.400 136.720 1.00 137.72 ? 358 HIS D CG  1 
ATOM   12515 N ND1 . HIS D 2 358 ? 124.817 123.062 137.165 1.00 137.88 ? 358 HIS D ND1 1 
ATOM   12516 C CD2 . HIS D 2 358 ? 123.648 123.493 135.372 1.00 135.70 ? 358 HIS D CD2 1 
ATOM   12517 C CE1 . HIS D 2 358 ? 125.637 122.971 136.134 1.00 134.68 ? 358 HIS D CE1 1 
ATOM   12518 N NE2 . HIS D 2 358 ? 124.952 123.225 135.034 1.00 133.61 ? 358 HIS D NE2 1 
ATOM   12519 N N   . TYR D 2 359 ? 121.249 126.189 136.409 1.00 142.02 ? 359 TYR D N   1 
ATOM   12520 C CA  . TYR D 2 359 ? 121.227 127.230 135.393 1.00 141.05 ? 359 TYR D CA  1 
ATOM   12521 C C   . TYR D 2 359 ? 121.082 128.624 135.991 1.00 143.97 ? 359 TYR D C   1 
ATOM   12522 O O   . TYR D 2 359 ? 121.486 129.599 135.350 1.00 146.23 ? 359 TYR D O   1 
ATOM   12523 C CB  . TYR D 2 359 ? 120.111 126.952 134.389 1.00 138.71 ? 359 TYR D CB  1 
ATOM   12524 C CG  . TYR D 2 359 ? 120.488 125.931 133.347 1.00 137.09 ? 359 TYR D CG  1 
ATOM   12525 C CD1 . TYR D 2 359 ? 121.536 126.163 132.469 1.00 137.03 ? 359 TYR D CD1 1 
ATOM   12526 C CD2 . TYR D 2 359 ? 119.804 124.731 133.248 1.00 138.59 ? 359 TYR D CD2 1 
ATOM   12527 C CE1 . TYR D 2 359 ? 121.886 125.228 131.517 1.00 138.83 ? 359 TYR D CE1 1 
ATOM   12528 C CE2 . TYR D 2 359 ? 120.146 123.790 132.301 1.00 140.25 ? 359 TYR D CE2 1 
ATOM   12529 C CZ  . TYR D 2 359 ? 121.187 124.044 131.438 1.00 139.89 ? 359 TYR D CZ  1 
ATOM   12530 O OH  . TYR D 2 359 ? 121.531 123.107 130.494 1.00 143.02 ? 359 TYR D OH  1 
ATOM   12531 N N   . TYR D 2 360 ? 120.532 128.745 137.203 1.00 145.64 ? 360 TYR D N   1 
ATOM   12532 C CA  . TYR D 2 360 ? 120.513 130.037 137.877 1.00 147.43 ? 360 TYR D CA  1 
ATOM   12533 C C   . TYR D 2 360 ? 121.910 130.432 138.334 1.00 147.77 ? 360 TYR D C   1 
ATOM   12534 O O   . TYR D 2 360 ? 122.272 131.614 138.297 1.00 149.45 ? 360 TYR D O   1 
ATOM   12535 C CB  . TYR D 2 360 ? 119.545 129.987 139.059 1.00 147.87 ? 360 TYR D CB  1 
ATOM   12536 C CG  . TYR D 2 360 ? 119.507 131.241 139.901 1.00 148.54 ? 360 TYR D CG  1 
ATOM   12537 C CD1 . TYR D 2 360 ? 118.793 132.357 139.487 1.00 149.73 ? 360 TYR D CD1 1 
ATOM   12538 C CD2 . TYR D 2 360 ? 120.170 131.303 141.121 1.00 151.01 ? 360 TYR D CD2 1 
ATOM   12539 C CE1 . TYR D 2 360 ? 118.749 133.503 140.256 1.00 152.83 ? 360 TYR D CE1 1 
ATOM   12540 C CE2 . TYR D 2 360 ? 120.134 132.445 141.896 1.00 154.38 ? 360 TYR D CE2 1 
ATOM   12541 C CZ  . TYR D 2 360 ? 119.421 133.541 141.459 1.00 154.84 ? 360 TYR D CZ  1 
ATOM   12542 O OH  . TYR D 2 360 ? 119.382 134.680 142.230 1.00 157.59 ? 360 TYR D OH  1 
ATOM   12543 N N   . HIS D 2 361 ? 122.707 129.458 138.776 1.00 145.54 ? 361 HIS D N   1 
ATOM   12544 C CA  . HIS D 2 361 ? 124.094 129.745 139.117 1.00 141.89 ? 361 HIS D CA  1 
ATOM   12545 C C   . HIS D 2 361 ? 124.924 130.046 137.877 1.00 140.89 ? 361 HIS D C   1 
ATOM   12546 O O   . HIS D 2 361 ? 125.865 130.844 137.946 1.00 140.99 ? 361 HIS D O   1 
ATOM   12547 C CB  . HIS D 2 361 ? 124.696 128.579 139.897 1.00 140.30 ? 361 HIS D CB  1 
ATOM   12548 C CG  . HIS D 2 361 ? 124.365 128.597 141.356 1.00 141.08 ? 361 HIS D CG  1 
ATOM   12549 N ND1 . HIS D 2 361 ? 125.325 128.492 142.338 1.00 141.68 ? 361 HIS D ND1 1 
ATOM   12550 C CD2 . HIS D 2 361 ? 123.180 128.720 141.999 1.00 143.40 ? 361 HIS D CD2 1 
ATOM   12551 C CE1 . HIS D 2 361 ? 124.746 128.543 143.524 1.00 143.62 ? 361 HIS D CE1 1 
ATOM   12552 N NE2 . HIS D 2 361 ? 123.445 128.681 143.346 1.00 144.10 ? 361 HIS D NE2 1 
ATOM   12553 N N   . ARG D 2 362 ? 124.600 129.425 136.741 1.00 139.76 ? 362 ARG D N   1 
ATOM   12554 C CA  . ARG D 2 362 ? 125.313 129.752 135.509 1.00 136.85 ? 362 ARG D CA  1 
ATOM   12555 C C   . ARG D 2 362 ? 124.894 131.118 134.975 1.00 140.38 ? 362 ARG D C   1 
ATOM   12556 O O   . ARG D 2 362 ? 125.723 132.026 134.841 1.00 143.52 ? 362 ARG D O   1 
ATOM   12557 C CB  . ARG D 2 362 ? 125.090 128.660 134.462 1.00 134.01 ? 362 ARG D CB  1 
ATOM   12558 C CG  . ARG D 2 362 ? 125.715 127.337 134.845 1.00 131.93 ? 362 ARG D CG  1 
ATOM   12559 C CD  . ARG D 2 362 ? 125.460 126.265 133.809 1.00 133.77 ? 362 ARG D CD  1 
ATOM   12560 N NE  . ARG D 2 362 ? 126.125 126.547 132.545 1.00 132.56 ? 362 ARG D NE  1 
ATOM   12561 C CZ  . ARG D 2 362 ? 125.936 125.852 131.433 1.00 134.76 ? 362 ARG D CZ  1 
ATOM   12562 N NH1 . ARG D 2 362 ? 125.123 124.810 131.399 1.00 136.49 ? 362 ARG D NH1 1 
ATOM   12563 N NH2 . ARG D 2 362 ? 126.587 126.204 130.329 1.00 136.02 ? 362 ARG D NH2 1 
ATOM   12564 N N   . HIS D 2 363 ? 123.612 131.285 134.662 1.00 140.66 ? 363 HIS D N   1 
ATOM   12565 C CA  . HIS D 2 363 ? 123.078 132.557 134.176 1.00 140.83 ? 363 HIS D CA  1 
ATOM   12566 C C   . HIS D 2 363 ? 121.801 132.877 134.940 1.00 146.67 ? 363 HIS D C   1 
ATOM   12567 O O   . HIS D 2 363 ? 120.737 132.316 134.630 1.00 151.21 ? 363 HIS D O   1 
ATOM   12568 C CB  . HIS D 2 363 ? 122.805 132.511 132.678 1.00 138.84 ? 363 HIS D CB  1 
ATOM   12569 C CG  . HIS D 2 363 ? 123.948 131.985 131.869 1.00 139.96 ? 363 HIS D CG  1 
ATOM   12570 N ND1 . HIS D 2 363 ? 124.096 130.647 131.575 1.00 140.96 ? 363 HIS D ND1 1 
ATOM   12571 C CD2 . HIS D 2 363 ? 124.996 132.616 131.290 1.00 140.87 ? 363 HIS D CD2 1 
ATOM   12572 C CE1 . HIS D 2 363 ? 125.186 130.476 130.849 1.00 141.78 ? 363 HIS D CE1 1 
ATOM   12573 N NE2 . HIS D 2 363 ? 125.751 131.655 130.662 1.00 143.57 ? 363 HIS D NE2 1 
ATOM   12574 N N   . PRO D 2 364 ? 121.854 133.774 135.929 1.00 148.67 ? 364 PRO D N   1 
ATOM   12575 C CA  . PRO D 2 364 ? 120.649 134.016 136.740 1.00 152.33 ? 364 PRO D CA  1 
ATOM   12576 C C   . PRO D 2 364 ? 119.552 134.751 135.992 1.00 158.18 ? 364 PRO D C   1 
ATOM   12577 O O   . PRO D 2 364 ? 118.385 134.340 136.059 1.00 163.66 ? 364 PRO D O   1 
ATOM   12578 C CB  . PRO D 2 364 ? 121.178 134.843 137.925 1.00 150.73 ? 364 PRO D CB  1 
ATOM   12579 C CG  . PRO D 2 364 ? 122.682 134.867 137.785 1.00 150.84 ? 364 PRO D CG  1 
ATOM   12580 C CD  . PRO D 2 364 ? 122.987 134.609 136.351 1.00 149.35 ? 364 PRO D CD  1 
ATOM   12581 N N   . VAL D 2 365 ? 119.904 135.814 135.264 1.00 156.65 ? 365 VAL D N   1 
ATOM   12582 C CA  . VAL D 2 365 ? 118.905 136.684 134.649 1.00 157.80 ? 365 VAL D CA  1 
ATOM   12583 C C   . VAL D 2 365 ? 118.109 135.930 133.591 1.00 161.94 ? 365 VAL D C   1 
ATOM   12584 O O   . VAL D 2 365 ? 116.876 136.014 133.546 1.00 167.84 ? 365 VAL D O   1 
ATOM   12585 C CB  . VAL D 2 365 ? 119.586 137.937 134.064 1.00 155.88 ? 365 VAL D CB  1 
ATOM   12586 C CG1 . VAL D 2 365 ? 118.658 138.670 133.105 1.00 156.25 ? 365 VAL D CG1 1 
ATOM   12587 C CG2 . VAL D 2 365 ? 120.041 138.860 135.184 1.00 155.98 ? 365 VAL D CG2 1 
ATOM   12588 N N   . TYR D 2 366 ? 118.803 135.162 132.744 1.00 159.46 ? 366 TYR D N   1 
ATOM   12589 C CA  . TYR D 2 366 ? 118.137 134.441 131.662 1.00 159.45 ? 366 TYR D CA  1 
ATOM   12590 C C   . TYR D 2 366 ? 117.146 133.419 132.203 1.00 164.52 ? 366 TYR D C   1 
ATOM   12591 O O   . TYR D 2 366 ? 116.028 133.293 131.689 1.00 170.37 ? 366 TYR D O   1 
ATOM   12592 C CB  . TYR D 2 366 ? 119.175 133.757 130.771 1.00 155.09 ? 366 TYR D CB  1 
ATOM   12593 C CG  . TYR D 2 366 ? 119.839 134.664 129.755 1.00 152.68 ? 366 TYR D CG  1 
ATOM   12594 C CD1 . TYR D 2 366 ? 119.616 136.036 129.761 1.00 153.35 ? 366 TYR D CD1 1 
ATOM   12595 C CD2 . TYR D 2 366 ? 120.694 134.145 128.791 1.00 150.19 ? 366 TYR D CD2 1 
ATOM   12596 C CE1 . TYR D 2 366 ? 120.224 136.863 128.835 1.00 153.01 ? 366 TYR D CE1 1 
ATOM   12597 C CE2 . TYR D 2 366 ? 121.306 134.964 127.861 1.00 150.73 ? 366 TYR D CE2 1 
ATOM   12598 C CZ  . TYR D 2 366 ? 121.067 136.321 127.888 1.00 153.31 ? 366 TYR D CZ  1 
ATOM   12599 O OH  . TYR D 2 366 ? 121.674 137.141 126.964 1.00 153.28 ? 366 TYR D OH  1 
ATOM   12600 N N   . THR D 2 367 ? 117.527 132.699 133.260 1.00 163.21 ? 367 THR D N   1 
ATOM   12601 C CA  . THR D 2 367 ? 116.620 131.722 133.847 1.00 164.91 ? 367 THR D CA  1 
ATOM   12602 C C   . THR D 2 367 ? 115.449 132.367 134.572 1.00 171.92 ? 367 THR D C   1 
ATOM   12603 O O   . THR D 2 367 ? 114.334 131.840 134.500 1.00 177.32 ? 367 THR D O   1 
ATOM   12604 C CB  . THR D 2 367 ? 117.374 130.784 134.784 1.00 158.03 ? 367 THR D CB  1 
ATOM   12605 O OG1 . THR D 2 367 ? 117.860 131.515 135.917 1.00 159.63 ? 367 THR D OG1 1 
ATOM   12606 C CG2 . THR D 2 367 ? 118.511 130.134 134.044 1.00 155.64 ? 367 THR D CG2 1 
ATOM   12607 N N   . VAL D 2 368 ? 115.663 133.494 135.258 1.00 170.95 ? 368 VAL D N   1 
ATOM   12608 C CA  . VAL D 2 368 ? 114.534 134.188 135.878 1.00 174.54 ? 368 VAL D CA  1 
ATOM   12609 C C   . VAL D 2 368 ? 113.544 134.656 134.816 1.00 181.11 ? 368 VAL D C   1 
ATOM   12610 O O   . VAL D 2 368 ? 112.326 134.483 134.967 1.00 187.04 ? 368 VAL D O   1 
ATOM   12611 C CB  . VAL D 2 368 ? 115.025 135.352 136.760 1.00 173.82 ? 368 VAL D CB  1 
ATOM   12612 C CG1 . VAL D 2 368 ? 113.846 136.135 137.309 1.00 174.27 ? 368 VAL D CG1 1 
ATOM   12613 C CG2 . VAL D 2 368 ? 115.837 134.816 137.922 1.00 172.82 ? 368 VAL D CG2 1 
ATOM   12614 N N   . ILE D 2 369 ? 114.050 135.208 133.707 1.00 180.05 ? 369 ILE D N   1 
ATOM   12615 C CA  . ILE D 2 369 ? 113.166 135.657 132.630 1.00 181.80 ? 369 ILE D CA  1 
ATOM   12616 C C   . ILE D 2 369 ? 112.422 134.483 131.999 1.00 185.57 ? 369 ILE D C   1 
ATOM   12617 O O   . ILE D 2 369 ? 111.218 134.576 131.734 1.00 192.31 ? 369 ILE D O   1 
ATOM   12618 C CB  . ILE D 2 369 ? 113.946 136.472 131.579 1.00 178.07 ? 369 ILE D CB  1 
ATOM   12619 C CG1 . ILE D 2 369 ? 114.593 137.701 132.219 1.00 176.37 ? 369 ILE D CG1 1 
ATOM   12620 C CG2 . ILE D 2 369 ? 113.040 136.895 130.433 1.00 178.15 ? 369 ILE D CG2 1 
ATOM   12621 C CD1 . ILE D 2 369 ? 113.600 138.666 132.831 1.00 175.21 ? 369 ILE D CD1 1 
ATOM   12622 N N   . VAL D 2 370 ? 113.106 133.359 131.758 1.00 181.92 ? 370 VAL D N   1 
ATOM   12623 C CA  . VAL D 2 370 ? 112.410 132.268 131.077 1.00 183.27 ? 370 VAL D CA  1 
ATOM   12624 C C   . VAL D 2 370 ? 111.398 131.596 132.009 1.00 190.63 ? 370 VAL D C   1 
ATOM   12625 O O   . VAL D 2 370 ? 110.319 131.197 131.561 1.00 197.73 ? 370 VAL D O   1 
ATOM   12626 C CB  . VAL D 2 370 ? 113.397 131.253 130.455 1.00 175.53 ? 370 VAL D CB  1 
ATOM   12627 C CG1 . VAL D 2 370 ? 114.204 130.524 131.497 1.00 176.69 ? 370 VAL D CG1 1 
ATOM   12628 C CG2 . VAL D 2 370 ? 112.667 130.267 129.549 1.00 176.10 ? 370 VAL D CG2 1 
ATOM   12629 N N   . LEU D 2 371 ? 111.690 131.493 133.313 1.00 188.62 ? 371 LEU D N   1 
ATOM   12630 C CA  . LEU D 2 371 ? 110.700 130.935 134.233 1.00 190.83 ? 371 LEU D CA  1 
ATOM   12631 C C   . LEU D 2 371 ? 109.505 131.867 134.399 1.00 198.73 ? 371 LEU D C   1 
ATOM   12632 O O   . LEU D 2 371 ? 108.360 131.404 134.500 1.00 203.60 ? 371 LEU D O   1 
ATOM   12633 C CB  . LEU D 2 371 ? 111.333 130.628 135.590 1.00 184.95 ? 371 LEU D CB  1 
ATOM   12634 C CG  . LEU D 2 371 ? 112.391 129.525 135.633 1.00 180.78 ? 371 LEU D CG  1 
ATOM   12635 C CD1 . LEU D 2 371 ? 113.016 129.443 137.017 1.00 173.02 ? 371 LEU D CD1 1 
ATOM   12636 C CD2 . LEU D 2 371 ? 111.794 128.188 135.229 1.00 177.91 ? 371 LEU D CD2 1 
ATOM   12637 N N   . CYS D 2 372 ? 109.748 133.183 134.421 1.00 199.40 ? 372 CYS D N   1 
ATOM   12638 C CA  . CYS D 2 372 ? 108.641 134.133 134.441 1.00 204.33 ? 372 CYS D CA  1 
ATOM   12639 C C   . CYS D 2 372 ? 107.808 134.027 133.170 1.00 209.52 ? 372 CYS D C   1 
ATOM   12640 O O   . CYS D 2 372 ? 106.579 134.145 133.213 1.00 214.83 ? 372 CYS D O   1 
ATOM   12641 C CB  . CYS D 2 372 ? 109.174 135.555 134.621 1.00 203.78 ? 372 CYS D CB  1 
ATOM   12642 S SG  . CYS D 2 372 ? 107.988 136.715 135.338 1.00 209.50 ? 372 CYS D SG  1 
ATOM   12643 N N   . GLY D 2 373 ? 108.463 133.788 132.031 1.00 207.86 ? 373 GLY D N   1 
ATOM   12644 C CA  . GLY D 2 373 ? 107.732 133.587 130.792 1.00 210.05 ? 373 GLY D CA  1 
ATOM   12645 C C   . GLY D 2 373 ? 106.894 132.323 130.799 1.00 213.80 ? 373 GLY D C   1 
ATOM   12646 O O   . GLY D 2 373 ? 105.772 132.315 130.290 1.00 220.33 ? 373 GLY D O   1 
ATOM   12647 N N   . VAL D 2 374 ? 107.425 131.241 131.376 1.00 210.34 ? 374 VAL D N   1 
ATOM   12648 C CA  . VAL D 2 374 ? 106.656 130.004 131.506 1.00 209.36 ? 374 VAL D CA  1 
ATOM   12649 C C   . VAL D 2 374 ? 105.435 130.218 132.391 1.00 215.86 ? 374 VAL D C   1 
ATOM   12650 O O   . VAL D 2 374 ? 104.323 129.784 132.056 1.00 219.71 ? 374 VAL D O   1 
ATOM   12651 C CB  . VAL D 2 374 ? 107.543 128.867 132.046 1.00 202.27 ? 374 VAL D CB  1 
ATOM   12652 C CG1 . VAL D 2 374 ? 106.719 127.617 132.283 1.00 200.21 ? 374 VAL D CG1 1 
ATOM   12653 C CG2 . VAL D 2 374 ? 108.646 128.555 131.071 1.00 200.13 ? 374 VAL D CG2 1 
ATOM   12654 N N   . ALA D 2 375 ? 105.622 130.891 133.532 1.00 215.69 ? 375 ALA D N   1 
ATOM   12655 C CA  . ALA D 2 375 ? 104.503 131.158 134.431 1.00 219.80 ? 375 ALA D CA  1 
ATOM   12656 C C   . ALA D 2 375 ? 103.454 132.042 133.766 1.00 225.23 ? 375 ALA D C   1 
ATOM   12657 O O   . ALA D 2 375 ? 102.250 131.773 133.866 1.00 229.41 ? 375 ALA D O   1 
ATOM   12658 C CB  . ALA D 2 375 ? 105.008 131.801 135.722 1.00 218.52 ? 375 ALA D CB  1 
ATOM   12659 N N   . LEU D 2 376 ? 103.896 133.086 133.059 1.00 223.91 ? 376 LEU D N   1 
ATOM   12660 C CA  . LEU D 2 376 ? 102.962 133.958 132.356 1.00 225.47 ? 376 LEU D CA  1 
ATOM   12661 C C   . LEU D 2 376 ? 102.212 133.201 131.268 1.00 228.28 ? 376 LEU D C   1 
ATOM   12662 O O   . LEU D 2 376 ? 100.997 133.368 131.117 1.00 232.44 ? 376 LEU D O   1 
ATOM   12663 C CB  . LEU D 2 376 ? 103.708 135.152 131.762 1.00 222.54 ? 376 LEU D CB  1 
ATOM   12664 C CG  . LEU D 2 376 ? 102.863 136.159 130.978 1.00 221.92 ? 376 LEU D CG  1 
ATOM   12665 C CD1 . LEU D 2 376 ? 101.772 136.742 131.862 1.00 221.53 ? 376 LEU D CD1 1 
ATOM   12666 C CD2 . LEU D 2 376 ? 103.739 137.260 130.403 1.00 220.04 ? 376 LEU D CD2 1 
ATOM   12667 N N   . ALA D 2 377 ? 102.915 132.349 130.517 1.00 226.14 ? 377 ALA D N   1 
ATOM   12668 C CA  . ALA D 2 377 ? 102.281 131.598 129.440 1.00 226.89 ? 377 ALA D CA  1 
ATOM   12669 C C   . ALA D 2 377 ? 101.235 130.632 129.978 1.00 229.18 ? 377 ALA D C   1 
ATOM   12670 O O   . ALA D 2 377 ? 100.131 130.535 129.429 1.00 232.54 ? 377 ALA D O   1 
ATOM   12671 C CB  . ALA D 2 377 ? 103.341 130.850 128.630 1.00 221.93 ? 377 ALA D CB  1 
ATOM   12672 N N   . ILE D 2 378 ? 101.551 129.922 131.066 1.00 227.45 ? 378 ILE D N   1 
ATOM   12673 C CA  . ILE D 2 378 ? 100.571 128.975 131.588 1.00 227.63 ? 378 ILE D CA  1 
ATOM   12674 C C   . ILE D 2 378 ? 99.386  129.699 132.229 1.00 231.54 ? 378 ILE D C   1 
ATOM   12675 O O   . ILE D 2 378 ? 98.247  129.234 132.110 1.00 234.13 ? 378 ILE D O   1 
ATOM   12676 C CB  . ILE D 2 378 ? 101.212 127.955 132.551 1.00 223.90 ? 378 ILE D CB  1 
ATOM   12677 C CG1 . ILE D 2 378 ? 101.814 128.624 133.785 1.00 223.87 ? 378 ILE D CG1 1 
ATOM   12678 C CG2 . ILE D 2 378 ? 102.264 127.127 131.824 1.00 220.80 ? 378 ILE D CG2 1 
ATOM   12679 C CD1 . ILE D 2 378 ? 102.243 127.648 134.856 1.00 222.14 ? 378 ILE D CD1 1 
ATOM   12680 N N   . LEU D 2 379 ? 99.607  130.850 132.883 1.00 232.15 ? 379 LEU D N   1 
ATOM   12681 C CA  . LEU D 2 379 ? 98.473  131.594 133.430 1.00 233.92 ? 379 LEU D CA  1 
ATOM   12682 C C   . LEU D 2 379 ? 97.575  132.152 132.330 1.00 236.79 ? 379 LEU D C   1 
ATOM   12683 O O   . LEU D 2 379 ? 96.345  132.088 132.444 1.00 240.49 ? 379 LEU D O   1 
ATOM   12684 C CB  . LEU D 2 379 ? 98.949  132.715 134.354 1.00 233.57 ? 379 LEU D CB  1 
ATOM   12685 C CG  . LEU D 2 379 ? 99.645  132.295 135.650 1.00 232.63 ? 379 LEU D CG  1 
ATOM   12686 C CD1 . LEU D 2 379 ? 100.182 133.510 136.390 1.00 232.90 ? 379 LEU D CD1 1 
ATOM   12687 C CD2 . LEU D 2 379 ? 98.694  131.502 136.532 1.00 231.38 ? 379 LEU D CD2 1 
ATOM   12688 N N   . VAL D 2 380 ? 98.164  132.696 131.258 1.00 236.29 ? 380 VAL D N   1 
ATOM   12689 C CA  . VAL D 2 380 ? 97.356  133.208 130.150 1.00 236.74 ? 380 VAL D CA  1 
ATOM   12690 C C   . VAL D 2 380 ? 96.592  132.077 129.472 1.00 239.22 ? 380 VAL D C   1 
ATOM   12691 O O   . VAL D 2 380 ? 95.405  132.222 129.152 1.00 242.85 ? 380 VAL D O   1 
ATOM   12692 C CB  . VAL D 2 380 ? 98.230  133.992 129.152 1.00 231.74 ? 380 VAL D CB  1 
ATOM   12693 C CG1 . VAL D 2 380 ? 97.412  134.424 127.948 1.00 232.96 ? 380 VAL D CG1 1 
ATOM   12694 C CG2 . VAL D 2 380 ? 98.788  135.235 129.818 1.00 231.03 ? 380 VAL D CG2 1 
ATOM   12695 N N   . GLY D 2 381 ? 97.246  130.930 129.262 1.00 237.44 ? 381 GLY D N   1 
ATOM   12696 C CA  . GLY D 2 381 ? 96.556  129.798 128.661 1.00 238.22 ? 381 GLY D CA  1 
ATOM   12697 C C   . GLY D 2 381 ? 95.411  129.284 129.512 1.00 241.88 ? 381 GLY D C   1 
ATOM   12698 O O   . GLY D 2 381 ? 94.313  129.031 129.004 1.00 244.41 ? 381 GLY D O   1 
ATOM   12699 N N   . THR D 2 382 ? 95.640  129.150 130.824 1.00 240.69 ? 382 THR D N   1 
ATOM   12700 C CA  . THR D 2 382 ? 94.591  128.679 131.721 1.00 241.35 ? 382 THR D CA  1 
ATOM   12701 C C   . THR D 2 382 ? 93.428  129.662 131.787 1.00 244.03 ? 382 THR D C   1 
ATOM   12702 O O   . THR D 2 382 ? 92.263  129.252 131.742 1.00 245.68 ? 382 THR D O   1 
ATOM   12703 C CB  . THR D 2 382 ? 95.165  128.437 133.118 1.00 238.77 ? 382 THR D CB  1 
ATOM   12704 O OG1 . THR D 2 382 ? 96.374  127.675 133.013 1.00 238.47 ? 382 THR D OG1 1 
ATOM   12705 C CG2 . THR D 2 382 ? 94.168  127.677 133.980 1.00 235.02 ? 382 THR D CG2 1 
ATOM   12706 N N   . ALA D 2 383 ? 93.723  130.964 131.877 1.00 244.32 ? 383 ALA D N   1 
ATOM   12707 C CA  . ALA D 2 383 ? 92.661  131.964 131.942 1.00 244.19 ? 383 ALA D CA  1 
ATOM   12708 C C   . ALA D 2 383 ? 91.859  132.017 130.646 1.00 247.33 ? 383 ALA D C   1 
ATOM   12709 O O   . ALA D 2 383 ? 90.624  132.092 130.680 1.00 250.10 ? 383 ALA D O   1 
ATOM   12710 C CB  . ALA D 2 383 ? 93.252  133.337 132.263 1.00 241.29 ? 383 ALA D CB  1 
ATOM   12711 N N   . SER D 2 384 ? 92.542  131.969 129.497 1.00 246.92 ? 384 SER D N   1 
ATOM   12712 C CA  . SER D 2 384 ? 91.849  132.001 128.214 1.00 246.91 ? 384 SER D CA  1 
ATOM   12713 C C   . SER D 2 384 ? 90.982  130.765 128.020 1.00 249.52 ? 384 SER D C   1 
ATOM   12714 O O   . SER D 2 384 ? 89.841  130.871 127.554 1.00 251.54 ? 384 SER D O   1 
ATOM   12715 C CB  . SER D 2 384 ? 92.860  132.131 127.075 1.00 243.99 ? 384 SER D CB  1 
ATOM   12716 O OG  . SER D 2 384 ? 93.369  133.450 126.994 1.00 239.96 ? 384 SER D OG  1 
ATOM   12717 N N   . SER D 2 385 ? 91.493  129.587 128.388 1.00 249.28 ? 385 SER D N   1 
ATOM   12718 C CA  . SER D 2 385 ? 90.703  128.372 128.227 1.00 250.79 ? 385 SER D CA  1 
ATOM   12719 C C   . SER D 2 385 ? 89.537  128.330 129.207 1.00 252.35 ? 385 SER D C   1 
ATOM   12720 O O   . SER D 2 385 ? 88.458  127.837 128.864 1.00 254.24 ? 385 SER D O   1 
ATOM   12721 C CB  . SER D 2 385 ? 91.591  127.144 128.386 1.00 249.20 ? 385 SER D CB  1 
ATOM   12722 O OG  . SER D 2 385 ? 92.424  126.992 127.251 1.00 248.64 ? 385 SER D OG  1 
ATOM   12723 N N   . ALA D 2 386 ? 89.727  128.850 130.424 1.00 251.94 ? 386 ALA D N   1 
ATOM   12724 C CA  . ALA D 2 386 ? 88.622  128.925 131.375 1.00 251.59 ? 386 ALA D CA  1 
ATOM   12725 C C   . ALA D 2 386 ? 87.533  129.868 130.882 1.00 252.99 ? 386 ALA D C   1 
ATOM   12726 O O   . ALA D 2 386 ? 86.340  129.558 130.988 1.00 254.22 ? 386 ALA D O   1 
ATOM   12727 C CB  . ALA D 2 386 ? 89.137  129.367 132.745 1.00 249.19 ? 386 ALA D CB  1 
ATOM   12728 N N   . ALA D 2 387 ? 87.925  131.021 130.328 1.00 253.21 ? 387 ALA D N   1 
ATOM   12729 C CA  . ALA D 2 387 ? 86.944  131.952 129.777 1.00 251.94 ? 387 ALA D CA  1 
ATOM   12730 C C   . ALA D 2 387 ? 86.216  131.350 128.582 1.00 252.18 ? 387 ALA D C   1 
ATOM   12731 O O   . ALA D 2 387 ? 84.995  131.504 128.449 1.00 252.04 ? 387 ALA D O   1 
ATOM   12732 C CB  . ALA D 2 387 ? 87.627  133.263 129.386 1.00 249.54 ? 387 ALA D CB  1 
ATOM   12733 N N   . CYS D 2 388 ? 86.947  130.651 127.708 1.00 253.01 ? 388 CYS D N   1 
ATOM   12734 C CA  . CYS D 2 388 ? 86.324  130.010 126.554 1.00 252.41 ? 388 CYS D CA  1 
ATOM   12735 C C   . CYS D 2 388 ? 85.357  128.912 126.981 1.00 253.33 ? 388 CYS D C   1 
ATOM   12736 O O   . CYS D 2 388 ? 84.263  128.787 126.420 1.00 253.65 ? 388 CYS D O   1 
ATOM   12737 C CB  . CYS D 2 388 ? 87.400  129.443 125.627 1.00 251.98 ? 388 CYS D CB  1 
ATOM   12738 S SG  . CYS D 2 388 ? 88.312  130.686 124.682 1.00 245.25 ? 388 CYS D SG  1 
ATOM   12739 N N   . ILE D 2 389 ? 85.741  128.116 127.983 1.00 253.87 ? 389 ILE D N   1 
ATOM   12740 C CA  . ILE D 2 389 ? 84.881  127.043 128.471 1.00 252.93 ? 389 ILE D CA  1 
ATOM   12741 C C   . ILE D 2 389 ? 83.630  127.614 129.128 1.00 253.35 ? 389 ILE D C   1 
ATOM   12742 O O   . ILE D 2 389 ? 82.521  127.109 128.918 1.00 253.43 ? 389 ILE D O   1 
ATOM   12743 C CB  . ILE D 2 389 ? 85.677  126.129 129.425 1.00 250.57 ? 389 ILE D CB  1 
ATOM   12744 C CG1 . ILE D 2 389 ? 86.540  125.153 128.622 1.00 249.51 ? 389 ILE D CG1 1 
ATOM   12745 C CG2 . ILE D 2 389 ? 84.756  125.366 130.373 1.00 247.79 ? 389 ILE D CG2 1 
ATOM   12746 C CD1 . ILE D 2 389 ? 87.313  124.170 129.474 1.00 246.82 ? 389 ILE D CD1 1 
ATOM   12747 N N   . SER D 2 390 ? 83.780  128.685 129.916 1.00 253.95 ? 390 SER D N   1 
ATOM   12748 C CA  . SER D 2 390 ? 82.622  129.315 130.545 1.00 252.70 ? 390 SER D CA  1 
ATOM   12749 C C   . SER D 2 390 ? 81.678  129.913 129.507 1.00 251.56 ? 390 SER D C   1 
ATOM   12750 O O   . SER D 2 390 ? 80.454  129.764 129.620 1.00 250.59 ? 390 SER D O   1 
ATOM   12751 C CB  . SER D 2 390 ? 83.081  130.387 131.533 1.00 251.31 ? 390 SER D CB  1 
ATOM   12752 O OG  . SER D 2 390 ? 83.519  129.803 132.748 1.00 248.52 ? 390 SER D OG  1 
ATOM   12753 N N   . LYS D 2 391 ? 82.228  130.582 128.487 1.00 250.61 ? 391 LYS D N   1 
ATOM   12754 C CA  . LYS D 2 391 ? 81.399  131.139 127.422 1.00 247.19 ? 391 LYS D CA  1 
ATOM   12755 C C   . LYS D 2 391 ? 80.668  130.042 126.656 1.00 249.25 ? 391 LYS D C   1 
ATOM   12756 O O   . LYS D 2 391 ? 79.471  130.168 126.369 1.00 249.78 ? 391 LYS D O   1 
ATOM   12757 C CB  . LYS D 2 391 ? 82.262  131.968 126.470 1.00 243.73 ? 391 LYS D CB  1 
ATOM   12758 C CG  . LYS D 2 391 ? 81.491  132.639 125.344 1.00 238.74 ? 391 LYS D CG  1 
ATOM   12759 C CD  . LYS D 2 391 ? 80.476  133.636 125.876 1.00 234.52 ? 391 LYS D CD  1 
ATOM   12760 C CE  . LYS D 2 391 ? 81.165  134.804 126.564 1.00 226.43 ? 391 LYS D CE  1 
ATOM   12761 N NZ  . LYS D 2 391 ? 81.918  135.652 125.599 1.00 216.28 ? 391 LYS D NZ  1 
ATOM   12762 N N   . ALA D 2 392 ? 81.372  128.951 126.334 1.00 251.60 ? 392 ALA D N   1 
ATOM   12763 C CA  . ALA D 2 392 ? 80.756  127.846 125.609 1.00 252.24 ? 392 ALA D CA  1 
ATOM   12764 C C   . ALA D 2 392 ? 79.664  127.178 126.434 1.00 251.97 ? 392 ALA D C   1 
ATOM   12765 O O   . ALA D 2 392 ? 78.596  126.848 125.908 1.00 252.55 ? 392 ALA D O   1 
ATOM   12766 C CB  . ALA D 2 392 ? 81.822  126.828 125.206 1.00 253.26 ? 392 ALA D CB  1 
ATOM   12767 N N   . ARG D 2 393 ? 79.909  126.983 127.732 1.00 250.41 ? 393 ARG D N   1 
ATOM   12768 C CA  . ARG D 2 393 ? 78.914  126.354 128.592 1.00 246.35 ? 393 ARG D CA  1 
ATOM   12769 C C   . ARG D 2 393 ? 77.685  127.238 128.762 1.00 247.49 ? 393 ARG D C   1 
ATOM   12770 O O   . ARG D 2 393 ? 76.553  126.741 128.738 1.00 247.28 ? 393 ARG D O   1 
ATOM   12771 C CB  . ARG D 2 393 ? 79.528  126.019 129.951 1.00 239.74 ? 393 ARG D CB  1 
ATOM   12772 C CG  . ARG D 2 393 ? 78.660  125.117 130.812 1.00 228.51 ? 393 ARG D CG  1 
ATOM   12773 C CD  . ARG D 2 393 ? 78.628  123.701 130.260 1.00 220.02 ? 393 ARG D CD  1 
ATOM   12774 N NE  . ARG D 2 393 ? 78.267  122.721 131.277 1.00 210.14 ? 393 ARG D NE  1 
ATOM   12775 C CZ  . ARG D 2 393 ? 78.070  121.432 131.038 1.00 199.75 ? 393 ARG D CZ  1 
ATOM   12776 N NH1 . ARG D 2 393 ? 78.191  120.928 129.821 1.00 191.60 ? 393 ARG D NH1 1 
ATOM   12777 N NH2 . ARG D 2 393 ? 77.743  120.628 132.045 1.00 190.23 ? 393 ARG D NH2 1 
ATOM   12778 N N   . ARG D 2 394 ? 77.883  128.550 128.925 1.00 248.67 ? 394 ARG D N   1 
ATOM   12779 C CA  . ARG D 2 394 ? 76.741  129.450 129.059 1.00 247.56 ? 394 ARG D CA  1 
ATOM   12780 C C   . ARG D 2 394 ? 75.939  129.525 127.766 1.00 247.95 ? 394 ARG D C   1 
ATOM   12781 O O   . ARG D 2 394 ? 74.702  129.546 127.797 1.00 246.58 ? 394 ARG D O   1 
ATOM   12782 C CB  . ARG D 2 394 ? 77.211  130.839 129.491 1.00 244.77 ? 394 ARG D CB  1 
ATOM   12783 C CG  . ARG D 2 394 ? 77.529  130.932 130.975 1.00 243.43 ? 394 ARG D CG  1 
ATOM   12784 C CD  . ARG D 2 394 ? 77.446  132.360 131.489 1.00 240.00 ? 394 ARG D CD  1 
ATOM   12785 N NE  . ARG D 2 394 ? 77.916  133.335 130.513 1.00 238.02 ? 394 ARG D NE  1 
ATOM   12786 C CZ  . ARG D 2 394 ? 79.180  133.715 130.384 1.00 236.45 ? 394 ARG D CZ  1 
ATOM   12787 N NH1 . ARG D 2 394 ? 80.136  133.205 131.142 1.00 238.17 ? 394 ARG D NH1 1 
ATOM   12788 N NH2 . ARG D 2 394 ? 79.491  134.633 129.473 1.00 232.45 ? 394 ARG D NH2 1 
ATOM   12789 N N   . ASP D 2 395 ? 76.622  129.544 126.616 1.00 249.80 ? 395 ASP D N   1 
ATOM   12790 C CA  . ASP D 2 395 ? 75.913  129.565 125.341 1.00 248.08 ? 395 ASP D CA  1 
ATOM   12791 C C   . ASP D 2 395 ? 75.198  128.248 125.066 1.00 246.94 ? 395 ASP D C   1 
ATOM   12792 O O   . ASP D 2 395 ? 74.149  128.240 124.414 1.00 245.21 ? 395 ASP D O   1 
ATOM   12793 C CB  . ASP D 2 395 ? 76.885  129.889 124.207 1.00 247.96 ? 395 ASP D CB  1 
ATOM   12794 C CG  . ASP D 2 395 ? 77.123  131.378 124.053 1.00 245.41 ? 395 ASP D CG  1 
ATOM   12795 O OD1 . ASP D 2 395 ? 76.838  132.129 125.009 1.00 244.53 ? 395 ASP D OD1 1 
ATOM   12796 O OD2 . ASP D 2 395 ? 77.594  131.798 122.975 1.00 244.29 ? 395 ASP D OD2 1 
ATOM   12797 N N   . CYS D 2 396 ? 75.747  127.129 125.544 1.00 248.69 ? 396 CYS D N   1 
ATOM   12798 C CA  . CYS D 2 396 ? 75.095  125.839 125.352 1.00 247.17 ? 396 CYS D CA  1 
ATOM   12799 C C   . CYS D 2 396 ? 73.920  125.638 126.301 1.00 245.18 ? 396 CYS D C   1 
ATOM   12800 O O   . CYS D 2 396 ? 72.954  124.956 125.942 1.00 243.79 ? 396 CYS D O   1 
ATOM   12801 C CB  . CYS D 2 396 ? 76.109  124.708 125.529 1.00 246.50 ? 396 CYS D CB  1 
ATOM   12802 S SG  . CYS D 2 396 ? 75.602  123.130 124.809 1.00 237.56 ? 396 CYS D SG  1 
ATOM   12803 N N   . LEU D 2 397 ? 73.981  126.205 127.506 1.00 244.77 ? 397 LEU D N   1 
ATOM   12804 C CA  . LEU D 2 397 ? 72.911  126.020 128.477 1.00 241.35 ? 397 LEU D CA  1 
ATOM   12805 C C   . LEU D 2 397 ? 71.833  127.094 128.412 1.00 239.68 ? 397 LEU D C   1 
ATOM   12806 O O   . LEU D 2 397 ? 70.749  126.888 128.971 1.00 238.20 ? 397 LEU D O   1 
ATOM   12807 C CB  . LEU D 2 397 ? 73.481  125.969 129.899 1.00 239.49 ? 397 LEU D CB  1 
ATOM   12808 C CG  . LEU D 2 397 ? 74.377  124.775 130.234 1.00 234.50 ? 397 LEU D CG  1 
ATOM   12809 C CD1 . LEU D 2 397 ? 74.978  124.929 131.623 1.00 229.54 ? 397 LEU D CD1 1 
ATOM   12810 C CD2 . LEU D 2 397 ? 73.601  123.473 130.123 1.00 229.81 ? 397 LEU D CD2 1 
ATOM   12811 N N   . THR D 2 398 ? 72.093  128.231 127.762 1.00 241.53 ? 398 THR D N   1 
ATOM   12812 C CA  . THR D 2 398 ? 71.048  129.248 127.660 1.00 238.49 ? 398 THR D CA  1 
ATOM   12813 C C   . THR D 2 398 ? 69.831  128.869 126.799 1.00 236.30 ? 398 THR D C   1 
ATOM   12814 O O   . THR D 2 398 ? 68.769  129.469 127.014 1.00 234.22 ? 398 THR D O   1 
ATOM   12815 C CB  . THR D 2 398 ? 71.641  130.600 127.213 1.00 237.11 ? 398 THR D CB  1 
ATOM   12816 O OG1 . THR D 2 398 ? 70.629  131.614 127.285 1.00 231.62 ? 398 THR D OG1 1 
ATOM   12817 C CG2 . THR D 2 398 ? 72.231  130.574 125.813 1.00 237.47 ? 398 THR D CG2 1 
ATOM   12818 N N   . PRO D 2 399 ? 69.885  127.934 125.828 1.00 236.59 ? 399 PRO D N   1 
ATOM   12819 C CA  . PRO D 2 399 ? 68.605  127.427 125.300 1.00 232.64 ? 399 PRO D CA  1 
ATOM   12820 C C   . PRO D 2 399 ? 67.799  126.648 126.324 1.00 230.16 ? 399 PRO D C   1 
ATOM   12821 O O   . PRO D 2 399 ? 66.564  126.696 126.288 1.00 229.27 ? 399 PRO D O   1 
ATOM   12822 C CB  . PRO D 2 399 ? 69.031  126.535 124.126 1.00 231.37 ? 399 PRO D CB  1 
ATOM   12823 C CG  . PRO D 2 399 ? 70.314  127.082 123.702 1.00 233.57 ? 399 PRO D CG  1 
ATOM   12824 C CD  . PRO D 2 399 ? 70.990  127.426 124.986 1.00 237.77 ? 399 PRO D CD  1 
ATOM   12825 N N   . TYR D 2 400 ? 68.458  125.933 127.236 1.00 229.04 ? 400 TYR D N   1 
ATOM   12826 C CA  . TYR D 2 400 ? 67.759  125.140 128.238 1.00 224.19 ? 400 TYR D CA  1 
ATOM   12827 C C   . TYR D 2 400 ? 67.313  125.961 129.440 1.00 224.80 ? 400 TYR D C   1 
ATOM   12828 O O   . TYR D 2 400 ? 66.604  125.431 130.302 1.00 223.79 ? 400 TYR D O   1 
ATOM   12829 C CB  . TYR D 2 400 ? 68.647  123.985 128.712 1.00 219.55 ? 400 TYR D CB  1 
ATOM   12830 C CG  . TYR D 2 400 ? 68.547  122.731 127.869 1.00 211.47 ? 400 TYR D CG  1 
ATOM   12831 C CD1 . TYR D 2 400 ? 68.726  122.778 126.491 1.00 209.93 ? 400 TYR D CD1 1 
ATOM   12832 C CD2 . TYR D 2 400 ? 68.279  121.499 128.454 1.00 204.17 ? 400 TYR D CD2 1 
ATOM   12833 C CE1 . TYR D 2 400 ? 68.638  121.633 125.720 1.00 202.15 ? 400 TYR D CE1 1 
ATOM   12834 C CE2 . TYR D 2 400 ? 68.188  120.349 127.690 1.00 198.63 ? 400 TYR D CE2 1 
ATOM   12835 C CZ  . TYR D 2 400 ? 68.369  120.422 126.324 1.00 197.45 ? 400 TYR D CZ  1 
ATOM   12836 O OH  . TYR D 2 400 ? 68.280  119.281 125.561 1.00 188.65 ? 400 TYR D OH  1 
ATOM   12837 N N   . ALA D 2 401 ? 67.709  127.227 129.522 1.00 226.05 ? 401 ALA D N   1 
ATOM   12838 C CA  . ALA D 2 401 ? 67.327  128.079 130.641 1.00 222.96 ? 401 ALA D CA  1 
ATOM   12839 C C   . ALA D 2 401 ? 66.175  129.001 130.257 1.00 216.09 ? 401 ALA D C   1 
ATOM   12840 O O   . ALA D 2 401 ? 65.747  129.839 131.051 1.00 207.96 ? 401 ALA D O   1 
ATOM   12841 C CB  . ALA D 2 401 ? 68.520  128.891 131.120 1.00 225.63 ? 401 ALA D CB  1 
ATOM   12842 N N   . PHE E 1 1   ? 123.583 120.658 214.983 1.00 106.91 ? 1   PHE E N   1 
ATOM   12843 C CA  . PHE E 1 1   ? 122.447 121.268 214.305 1.00 103.98 ? 1   PHE E CA  1 
ATOM   12844 C C   . PHE E 1 1   ? 122.805 121.635 212.871 1.00 102.78 ? 1   PHE E C   1 
ATOM   12845 O O   . PHE E 1 1   ? 123.872 122.187 212.611 1.00 102.65 ? 1   PHE E O   1 
ATOM   12846 C CB  . PHE E 1 1   ? 121.974 122.506 215.064 1.00 102.25 ? 1   PHE E CB  1 
ATOM   12847 C CG  . PHE E 1 1   ? 120.612 122.981 214.658 1.00 103.61 ? 1   PHE E CG  1 
ATOM   12848 C CD1 . PHE E 1 1   ? 119.489 122.220 214.935 1.00 104.36 ? 1   PHE E CD1 1 
ATOM   12849 C CD2 . PHE E 1 1   ? 120.454 124.187 213.999 1.00 104.71 ? 1   PHE E CD2 1 
ATOM   12850 C CE1 . PHE E 1 1   ? 118.232 122.655 214.562 1.00 105.63 ? 1   PHE E CE1 1 
ATOM   12851 C CE2 . PHE E 1 1   ? 119.201 124.627 213.623 1.00 105.51 ? 1   PHE E CE2 1 
ATOM   12852 C CZ  . PHE E 1 1   ? 118.088 123.861 213.905 1.00 105.66 ? 1   PHE E CZ  1 
ATOM   12853 N N   . GLU E 1 2   ? 121.904 121.329 211.943 1.00 102.21 ? 2   GLU E N   1 
ATOM   12854 C CA  . GLU E 1 2   ? 122.130 121.552 210.523 1.00 101.69 ? 2   GLU E CA  1 
ATOM   12855 C C   . GLU E 1 2   ? 121.326 122.763 210.069 1.00 100.68 ? 2   GLU E C   1 
ATOM   12856 O O   . GLU E 1 2   ? 120.112 122.827 210.289 1.00 104.56 ? 2   GLU E O   1 
ATOM   12857 C CB  . GLU E 1 2   ? 121.748 120.306 209.718 1.00 104.86 ? 2   GLU E CB  1 
ATOM   12858 C CG  . GLU E 1 2   ? 122.151 120.313 208.243 1.00 107.05 ? 2   GLU E CG  1 
ATOM   12859 C CD  . GLU E 1 2   ? 121.163 121.039 207.349 1.00 113.45 ? 2   GLU E CD  1 
ATOM   12860 O OE1 . GLU E 1 2   ? 119.962 121.069 207.690 1.00 115.87 ? 2   GLU E OE1 1 
ATOM   12861 O OE2 . GLU E 1 2   ? 121.587 121.574 206.304 1.00 113.64 ? 2   GLU E OE2 1 
ATOM   12862 N N   . HIS E 1 3   ? 122.005 123.716 209.436 1.00 97.14  ? 3   HIS E N   1 
ATOM   12863 C CA  . HIS E 1 3   ? 121.383 124.934 208.936 1.00 96.81  ? 3   HIS E CA  1 
ATOM   12864 C C   . HIS E 1 3   ? 121.731 125.101 207.466 1.00 96.84  ? 3   HIS E C   1 
ATOM   12865 O O   . HIS E 1 3   ? 122.904 125.021 207.090 1.00 96.56  ? 3   HIS E O   1 
ATOM   12866 C CB  . HIS E 1 3   ? 121.846 126.158 209.731 1.00 94.82  ? 3   HIS E CB  1 
ATOM   12867 C CG  . HIS E 1 3   ? 121.349 127.458 209.182 1.00 95.51  ? 3   HIS E CG  1 
ATOM   12868 N ND1 . HIS E 1 3   ? 120.066 127.914 209.395 1.00 95.36  ? 3   HIS E ND1 1 
ATOM   12869 C CD2 . HIS E 1 3   ? 121.961 128.399 208.425 1.00 96.27  ? 3   HIS E CD2 1 
ATOM   12870 C CE1 . HIS E 1 3   ? 119.910 129.080 208.795 1.00 94.35  ? 3   HIS E CE1 1 
ATOM   12871 N NE2 . HIS E 1 3   ? 121.045 129.397 208.199 1.00 95.36  ? 3   HIS E NE2 1 
ATOM   12872 N N   . ALA E 1 4   ? 120.717 125.345 206.642 1.00 95.89  ? 4   ALA E N   1 
ATOM   12873 C CA  . ALA E 1 4   ? 120.885 125.500 205.204 1.00 92.64  ? 4   ALA E CA  1 
ATOM   12874 C C   . ALA E 1 4   ? 120.559 126.932 204.804 1.00 93.71  ? 4   ALA E C   1 
ATOM   12875 O O   . ALA E 1 4   ? 119.556 127.493 205.255 1.00 98.45  ? 4   ALA E O   1 
ATOM   12876 C CB  . ALA E 1 4   ? 119.992 124.522 204.440 1.00 92.86  ? 4   ALA E CB  1 
ATOM   12877 N N   . THR E 1 5   ? 121.404 127.516 203.959 1.00 93.65  ? 5   THR E N   1 
ATOM   12878 C CA  . THR E 1 5   ? 121.213 128.883 203.499 1.00 92.12  ? 5   THR E CA  1 
ATOM   12879 C C   . THR E 1 5   ? 121.784 129.007 202.093 1.00 89.33  ? 5   THR E C   1 
ATOM   12880 O O   . THR E 1 5   ? 122.280 128.037 201.516 1.00 90.71  ? 5   THR E O   1 
ATOM   12881 C CB  . THR E 1 5   ? 121.866 129.885 204.455 1.00 93.74  ? 5   THR E CB  1 
ATOM   12882 O OG1 . THR E 1 5   ? 121.688 131.214 203.950 1.00 100.48 ? 5   THR E OG1 1 
ATOM   12883 C CG2 . THR E 1 5   ? 123.349 129.596 204.593 1.00 89.35  ? 5   THR E CG2 1 
ATOM   12884 N N   . THR E 1 6   ? 121.715 130.217 201.543 1.00 86.61  ? 6   THR E N   1 
ATOM   12885 C CA  . THR E 1 6   ? 122.235 130.497 200.210 1.00 84.64  ? 6   THR E CA  1 
ATOM   12886 C C   . THR E 1 6   ? 123.028 131.791 200.266 1.00 85.30  ? 6   THR E C   1 
ATOM   12887 O O   . THR E 1 6   ? 122.490 132.828 200.664 1.00 89.26  ? 6   THR E O   1 
ATOM   12888 C CB  . THR E 1 6   ? 121.102 130.603 199.185 1.00 85.87  ? 6   THR E CB  1 
ATOM   12889 O OG1 . THR E 1 6   ? 120.459 129.330 199.048 1.00 89.40  ? 6   THR E OG1 1 
ATOM   12890 C CG2 . THR E 1 6   ? 121.641 131.036 197.836 1.00 84.83  ? 6   THR E CG2 1 
ATOM   12891 N N   . VAL E 1 7   ? 124.296 131.736 199.870 1.00 83.35  ? 7   VAL E N   1 
ATOM   12892 C CA  . VAL E 1 7   ? 125.165 132.908 199.939 1.00 82.92  ? 7   VAL E CA  1 
ATOM   12893 C C   . VAL E 1 7   ? 125.464 133.402 198.528 1.00 86.61  ? 7   VAL E C   1 
ATOM   12894 O O   . VAL E 1 7   ? 125.406 132.617 197.572 1.00 89.55  ? 7   VAL E O   1 
ATOM   12895 C CB  . VAL E 1 7   ? 126.463 132.593 200.700 1.00 80.32  ? 7   VAL E CB  1 
ATOM   12896 C CG1 . VAL E 1 7   ? 126.153 132.196 202.130 1.00 82.89  ? 7   VAL E CG1 1 
ATOM   12897 C CG2 . VAL E 1 7   ? 127.247 131.504 199.996 1.00 82.48  ? 7   VAL E CG2 1 
ATOM   12898 N N   . PRO E 1 8   ? 125.746 134.686 198.339 1.00 86.81  ? 8   PRO E N   1 
ATOM   12899 C CA  . PRO E 1 8   ? 126.251 135.147 197.044 1.00 88.21  ? 8   PRO E CA  1 
ATOM   12900 C C   . PRO E 1 8   ? 127.683 134.688 196.811 1.00 91.03  ? 8   PRO E C   1 
ATOM   12901 O O   . PRO E 1 8   ? 128.441 134.411 197.742 1.00 93.38  ? 8   PRO E O   1 
ATOM   12902 C CB  . PRO E 1 8   ? 126.169 136.674 197.151 1.00 88.79  ? 8   PRO E CB  1 
ATOM   12903 C CG  . PRO E 1 8   ? 126.193 136.951 198.613 1.00 88.92  ? 8   PRO E CG  1 
ATOM   12904 C CD  . PRO E 1 8   ? 125.472 135.807 199.254 1.00 84.19  ? 8   PRO E CD  1 
ATOM   12905 N N   . ASN E 1 9   ? 128.047 134.618 195.533 1.00 88.00  ? 9   ASN E N   1 
ATOM   12906 C CA  . ASN E 1 9   ? 129.370 134.174 195.114 1.00 87.84  ? 9   ASN E CA  1 
ATOM   12907 C C   . ASN E 1 9   ? 130.405 135.291 195.131 1.00 90.33  ? 9   ASN E C   1 
ATOM   12908 O O   . ASN E 1 9   ? 131.561 135.052 194.769 1.00 95.24  ? 9   ASN E O   1 
ATOM   12909 C CB  . ASN E 1 9   ? 129.293 133.560 193.710 1.00 89.14  ? 9   ASN E CB  1 
ATOM   12910 C CG  . ASN E 1 9   ? 130.452 132.628 193.411 1.00 91.35  ? 9   ASN E CG  1 
ATOM   12911 O OD1 . ASN E 1 9   ? 131.186 132.225 194.309 1.00 92.73  ? 9   ASN E OD1 1 
ATOM   12912 N ND2 . ASN E 1 9   ? 130.623 132.288 192.142 1.00 91.90  ? 9   ASN E ND2 1 
ATOM   12913 N N   . VAL E 1 10  ? 130.027 136.496 195.542 1.00 85.56  ? 10  VAL E N   1 
ATOM   12914 C CA  . VAL E 1 10  ? 130.930 137.641 195.489 1.00 83.83  ? 10  VAL E CA  1 
ATOM   12915 C C   . VAL E 1 10  ? 132.025 137.480 196.536 1.00 82.54  ? 10  VAL E C   1 
ATOM   12916 O O   . VAL E 1 10  ? 131.720 137.268 197.718 1.00 82.97  ? 10  VAL E O   1 
ATOM   12917 C CB  . VAL E 1 10  ? 130.165 138.957 195.687 1.00 82.13  ? 10  VAL E CB  1 
ATOM   12918 C CG1 . VAL E 1 10  ? 131.054 140.133 195.339 1.00 83.49  ? 10  VAL E CG1 1 
ATOM   12919 C CG2 . VAL E 1 10  ? 128.903 138.965 194.843 1.00 84.39  ? 10  VAL E CG2 1 
ATOM   12920 N N   . PRO E 1 11  ? 133.300 137.534 196.147 1.00 81.84  ? 11  PRO E N   1 
ATOM   12921 C CA  . PRO E 1 11  ? 134.379 137.492 197.141 1.00 79.96  ? 11  PRO E CA  1 
ATOM   12922 C C   . PRO E 1 11  ? 134.337 138.712 198.047 1.00 83.16  ? 11  PRO E C   1 
ATOM   12923 O O   . PRO E 1 11  ? 134.020 139.822 197.615 1.00 88.58  ? 11  PRO E O   1 
ATOM   12924 C CB  . PRO E 1 11  ? 135.655 137.469 196.292 1.00 80.31  ? 11  PRO E CB  1 
ATOM   12925 C CG  . PRO E 1 11  ? 135.243 137.905 194.932 1.00 84.93  ? 11  PRO E CG  1 
ATOM   12926 C CD  . PRO E 1 11  ? 133.806 137.547 194.765 1.00 83.75  ? 11  PRO E CD  1 
ATOM   12927 N N   . GLY E 1 12  ? 134.673 138.497 199.316 1.00 84.18  ? 12  GLY E N   1 
ATOM   12928 C CA  . GLY E 1 12  ? 134.395 139.518 200.302 1.00 83.32  ? 12  GLY E CA  1 
ATOM   12929 C C   . GLY E 1 12  ? 132.895 139.572 200.542 1.00 88.19  ? 12  GLY E C   1 
ATOM   12930 O O   . GLY E 1 12  ? 132.160 138.631 200.229 1.00 93.17  ? 12  GLY E O   1 
ATOM   12931 N N   . ILE E 1 13  ? 132.448 140.711 201.071 1.00 84.80  ? 13  ILE E N   1 
ATOM   12932 C CA  . ILE E 1 13  ? 131.038 141.008 201.354 1.00 87.46  ? 13  ILE E CA  1 
ATOM   12933 C C   . ILE E 1 13  ? 130.467 139.899 202.232 1.00 88.33  ? 13  ILE E C   1 
ATOM   12934 O O   . ILE E 1 13  ? 129.818 138.967 201.729 1.00 88.95  ? 13  ILE E O   1 
ATOM   12935 C CB  . ILE E 1 13  ? 130.218 141.221 200.065 1.00 85.06  ? 13  ILE E CB  1 
ATOM   12936 C CG1 . ILE E 1 13  ? 130.730 142.431 199.280 1.00 86.69  ? 13  ILE E CG1 1 
ATOM   12937 C CG2 . ILE E 1 13  ? 128.765 141.541 200.380 1.00 84.07  ? 13  ILE E CG2 1 
ATOM   12938 C CD1 . ILE E 1 13  ? 131.822 142.140 198.290 1.00 90.98  ? 13  ILE E CD1 1 
ATOM   12939 N N   . PRO E 1 14  ? 130.781 139.900 203.526 1.00 87.04  ? 14  PRO E N   1 
ATOM   12940 C CA  . PRO E 1 14  ? 130.339 138.807 204.396 1.00 85.26  ? 14  PRO E CA  1 
ATOM   12941 C C   . PRO E 1 14  ? 128.822 138.728 204.498 1.00 84.79  ? 14  PRO E C   1 
ATOM   12942 O O   . PRO E 1 14  ? 128.121 139.741 204.482 1.00 88.88  ? 14  PRO E O   1 
ATOM   12943 C CB  . PRO E 1 14  ? 130.974 139.158 205.743 1.00 83.74  ? 14  PRO E CB  1 
ATOM   12944 C CG  . PRO E 1 14  ? 132.083 140.099 205.423 1.00 84.91  ? 14  PRO E CG  1 
ATOM   12945 C CD  . PRO E 1 14  ? 131.597 140.883 204.255 1.00 85.33  ? 14  PRO E CD  1 
ATOM   12946 N N   . TYR E 1 15  ? 128.325 137.500 204.599 1.00 84.06  ? 15  TYR E N   1 
ATOM   12947 C CA  . TYR E 1 15  ? 126.901 137.209 204.664 1.00 84.15  ? 15  TYR E CA  1 
ATOM   12948 C C   . TYR E 1 15  ? 126.535 136.850 206.096 1.00 89.09  ? 15  TYR E C   1 
ATOM   12949 O O   . TYR E 1 15  ? 127.242 136.072 206.746 1.00 91.54  ? 15  TYR E O   1 
ATOM   12950 C CB  . TYR E 1 15  ? 126.544 136.064 203.716 1.00 84.14  ? 15  TYR E CB  1 
ATOM   12951 C CG  . TYR E 1 15  ? 125.105 135.608 203.787 1.00 86.73  ? 15  TYR E CG  1 
ATOM   12952 C CD1 . TYR E 1 15  ? 124.108 136.295 203.111 1.00 90.40  ? 15  TYR E CD1 1 
ATOM   12953 C CD2 . TYR E 1 15  ? 124.746 134.482 204.518 1.00 86.57  ? 15  TYR E CD2 1 
ATOM   12954 C CE1 . TYR E 1 15  ? 122.792 135.880 203.167 1.00 91.14  ? 15  TYR E CE1 1 
ATOM   12955 C CE2 . TYR E 1 15  ? 123.433 134.060 204.580 1.00 89.58  ? 15  TYR E CE2 1 
ATOM   12956 C CZ  . TYR E 1 15  ? 122.461 134.764 203.902 1.00 91.61  ? 15  TYR E CZ  1 
ATOM   12957 O OH  . TYR E 1 15  ? 121.152 134.349 203.961 1.00 92.92  ? 15  TYR E OH  1 
ATOM   12958 N N   . LYS E 1 16  ? 125.433 137.412 206.581 1.00 88.64  ? 16  LYS E N   1 
ATOM   12959 C CA  . LYS E 1 16  ? 125.040 137.295 207.976 1.00 87.04  ? 16  LYS E CA  1 
ATOM   12960 C C   . LYS E 1 16  ? 123.706 136.575 208.098 1.00 87.76  ? 16  LYS E C   1 
ATOM   12961 O O   . LYS E 1 16  ? 122.788 136.807 207.307 1.00 89.34  ? 16  LYS E O   1 
ATOM   12962 C CB  . LYS E 1 16  ? 124.942 138.676 208.628 1.00 84.89  ? 16  LYS E CB  1 
ATOM   12963 C CG  . LYS E 1 16  ? 126.274 139.378 208.754 1.00 84.92  ? 16  LYS E CG  1 
ATOM   12964 C CD  . LYS E 1 16  ? 126.157 140.714 209.451 1.00 90.02  ? 16  LYS E CD  1 
ATOM   12965 C CE  . LYS E 1 16  ? 127.501 141.414 209.487 1.00 93.20  ? 16  LYS E CE  1 
ATOM   12966 N NZ  . LYS E 1 16  ? 128.469 140.699 210.360 1.00 92.98  ? 16  LYS E NZ  1 
ATOM   12967 N N   . ALA E 1 17  ? 123.608 135.699 209.096 1.00 88.10  ? 17  ALA E N   1 
ATOM   12968 C CA  . ALA E 1 17  ? 122.353 135.060 209.458 1.00 87.80  ? 17  ALA E CA  1 
ATOM   12969 C C   . ALA E 1 17  ? 122.397 134.745 210.944 1.00 90.29  ? 17  ALA E C   1 
ATOM   12970 O O   . ALA E 1 17  ? 123.407 134.967 211.612 1.00 93.45  ? 17  ALA E O   1 
ATOM   12971 C CB  . ALA E 1 17  ? 122.104 133.791 208.637 1.00 83.35  ? 17  ALA E CB  1 
ATOM   12972 N N   . LEU E 1 18  ? 121.296 134.225 211.473 1.00 88.32  ? 18  LEU E N   1 
ATOM   12973 C CA  . LEU E 1 18  ? 121.296 133.740 212.843 1.00 93.57  ? 18  LEU E CA  1 
ATOM   12974 C C   . LEU E 1 18  ? 120.643 132.370 212.880 1.00 96.98  ? 18  LEU E C   1 
ATOM   12975 O O   . LEU E 1 18  ? 119.723 132.086 212.108 1.00 97.65  ? 18  LEU E O   1 
ATOM   12976 C CB  . LEU E 1 18  ? 120.570 134.689 213.813 1.00 89.72  ? 18  LEU E CB  1 
ATOM   12977 C CG  . LEU E 1 18  ? 119.045 134.819 213.827 1.00 93.75  ? 18  LEU E CG  1 
ATOM   12978 C CD1 . LEU E 1 18  ? 118.613 135.521 215.106 1.00 90.54  ? 18  LEU E CD1 1 
ATOM   12979 C CD2 . LEU E 1 18  ? 118.489 135.524 212.612 1.00 94.56  ? 18  LEU E CD2 1 
ATOM   12980 N N   . VAL E 1 19  ? 121.130 131.526 213.778 1.00 96.51  ? 19  VAL E N   1 
ATOM   12981 C CA  . VAL E 1 19  ? 120.605 130.182 213.967 1.00 95.88  ? 19  VAL E CA  1 
ATOM   12982 C C   . VAL E 1 19  ? 119.795 130.171 215.253 1.00 101.33 ? 19  VAL E C   1 
ATOM   12983 O O   . VAL E 1 19  ? 120.272 130.630 216.304 1.00 102.84 ? 19  VAL E O   1 
ATOM   12984 C CB  . VAL E 1 19  ? 121.736 129.143 214.003 1.00 96.41  ? 19  VAL E CB  1 
ATOM   12985 C CG1 . VAL E 1 19  ? 121.183 127.762 214.305 1.00 101.87 ? 19  VAL E CG1 1 
ATOM   12986 C CG2 . VAL E 1 19  ? 122.493 129.146 212.687 1.00 90.76  ? 19  VAL E CG2 1 
ATOM   12987 N N   . GLU E 1 20  ? 118.564 129.667 215.161 1.00 102.32 ? 20  GLU E N   1 
ATOM   12988 C CA  . GLU E 1 20  ? 117.595 129.658 216.253 1.00 106.04 ? 20  GLU E CA  1 
ATOM   12989 C C   . GLU E 1 20  ? 117.087 128.233 216.446 1.00 105.72 ? 20  GLU E C   1 
ATOM   12990 O O   . GLU E 1 20  ? 116.189 127.791 215.724 1.00 104.67 ? 20  GLU E O   1 
ATOM   12991 C CB  . GLU E 1 20  ? 116.426 130.594 215.952 1.00 108.08 ? 20  GLU E CB  1 
ATOM   12992 C CG  . GLU E 1 20  ? 116.761 132.068 215.908 1.00 112.51 ? 20  GLU E CG  1 
ATOM   12993 C CD  . GLU E 1 20  ? 115.549 132.922 215.585 1.00 123.83 ? 20  GLU E CD  1 
ATOM   12994 O OE1 . GLU E 1 20  ? 114.485 132.348 215.274 1.00 133.16 ? 20  GLU E OE1 1 
ATOM   12995 O OE2 . GLU E 1 20  ? 115.656 134.164 215.647 1.00 120.78 ? 20  GLU E OE2 1 
ATOM   12996 N N   . ARG E 1 21  ? 117.648 127.509 217.409 1.00 105.32 ? 21  ARG E N   1 
ATOM   12997 C CA  . ARG E 1 21  ? 117.001 126.274 217.824 1.00 104.88 ? 21  ARG E CA  1 
ATOM   12998 C C   . ARG E 1 21  ? 115.855 126.590 218.780 1.00 107.65 ? 21  ARG E C   1 
ATOM   12999 O O   . ARG E 1 21  ? 115.757 127.690 219.330 1.00 112.38 ? 21  ARG E O   1 
ATOM   13000 C CB  . ARG E 1 21  ? 118.000 125.313 218.469 1.00 104.55 ? 21  ARG E CB  1 
ATOM   13001 C CG  . ARG E 1 21  ? 119.044 124.792 217.499 1.00 104.70 ? 21  ARG E CG  1 
ATOM   13002 C CD  . ARG E 1 21  ? 120.044 123.855 218.161 1.00 105.35 ? 21  ARG E CD  1 
ATOM   13003 N NE  . ARG E 1 21  ? 119.441 122.608 218.612 1.00 110.97 ? 21  ARG E NE  1 
ATOM   13004 C CZ  . ARG E 1 21  ? 120.067 121.705 219.353 1.00 113.09 ? 21  ARG E CZ  1 
ATOM   13005 N NH1 . ARG E 1 21  ? 121.315 121.883 219.752 1.00 107.68 ? 21  ARG E NH1 1 
ATOM   13006 N NH2 . ARG E 1 21  ? 119.425 120.593 219.700 1.00 115.41 ? 21  ARG E NH2 1 
ATOM   13007 N N   . ALA E 1 22  ? 114.966 125.608 218.956 1.00 106.03 ? 22  ALA E N   1 
ATOM   13008 C CA  . ALA E 1 22  ? 113.746 125.835 219.725 1.00 106.25 ? 22  ALA E CA  1 
ATOM   13009 C C   . ALA E 1 22  ? 114.044 126.116 221.192 1.00 110.10 ? 22  ALA E C   1 
ATOM   13010 O O   . ALA E 1 22  ? 113.446 127.019 221.789 1.00 115.39 ? 22  ALA E O   1 
ATOM   13011 C CB  . ALA E 1 22  ? 112.811 124.634 219.590 1.00 107.08 ? 22  ALA E CB  1 
ATOM   13012 N N   . GLY E 1 23  ? 114.961 125.360 221.792 1.00 107.80 ? 23  GLY E N   1 
ATOM   13013 C CA  . GLY E 1 23  ? 115.306 125.538 223.187 1.00 107.19 ? 23  GLY E CA  1 
ATOM   13014 C C   . GLY E 1 23  ? 116.626 126.218 223.463 1.00 105.30 ? 23  GLY E C   1 
ATOM   13015 O O   . GLY E 1 23  ? 117.076 126.212 224.617 1.00 108.54 ? 23  GLY E O   1 
ATOM   13016 N N   . TYR E 1 24  ? 117.266 126.813 222.463 1.00 102.93 ? 24  TYR E N   1 
ATOM   13017 C CA  . TYR E 1 24  ? 118.589 127.395 222.622 1.00 103.32 ? 24  TYR E CA  1 
ATOM   13018 C C   . TYR E 1 24  ? 118.581 128.848 222.172 1.00 104.73 ? 24  TYR E C   1 
ATOM   13019 O O   . TYR E 1 24  ? 117.742 129.272 221.372 1.00 107.65 ? 24  TYR E O   1 
ATOM   13020 C CB  . TYR E 1 24  ? 119.657 126.617 221.833 1.00 102.69 ? 24  TYR E CB  1 
ATOM   13021 C CG  . TYR E 1 24  ? 119.879 125.185 222.279 1.00 105.25 ? 24  TYR E CG  1 
ATOM   13022 C CD1 . TYR E 1 24  ? 118.946 124.190 222.013 1.00 107.20 ? 24  TYR E CD1 1 
ATOM   13023 C CD2 . TYR E 1 24  ? 121.028 124.833 222.974 1.00 105.39 ? 24  TYR E CD2 1 
ATOM   13024 C CE1 . TYR E 1 24  ? 119.151 122.889 222.424 1.00 109.77 ? 24  TYR E CE1 1 
ATOM   13025 C CE2 . TYR E 1 24  ? 121.242 123.534 223.388 1.00 109.42 ? 24  TYR E CE2 1 
ATOM   13026 C CZ  . TYR E 1 24  ? 120.301 122.567 223.110 1.00 114.04 ? 24  TYR E CZ  1 
ATOM   13027 O OH  . TYR E 1 24  ? 120.510 121.271 223.521 1.00 119.58 ? 24  TYR E OH  1 
ATOM   13028 N N   . ALA E 1 25  ? 119.525 129.611 222.713 1.00 102.94 ? 25  ALA E N   1 
ATOM   13029 C CA  . ALA E 1 25  ? 119.678 131.000 222.315 1.00 98.45  ? 25  ALA E CA  1 
ATOM   13030 C C   . ALA E 1 25  ? 120.185 131.080 220.877 1.00 99.76  ? 25  ALA E C   1 
ATOM   13031 O O   . ALA E 1 25  ? 120.999 130.250 220.460 1.00 105.45 ? 25  ALA E O   1 
ATOM   13032 C CB  . ALA E 1 25  ? 120.647 131.720 223.252 1.00 97.43  ? 25  ALA E CB  1 
ATOM   13033 N N   . PRO E 1 26  ? 119.713 132.049 220.094 1.00 95.34  ? 26  PRO E N   1 
ATOM   13034 C CA  . PRO E 1 26  ? 120.218 132.202 218.727 1.00 96.80  ? 26  PRO E CA  1 
ATOM   13035 C C   . PRO E 1 26  ? 121.674 132.629 218.725 1.00 95.11  ? 26  PRO E C   1 
ATOM   13036 O O   . PRO E 1 26  ? 122.152 133.282 219.655 1.00 96.18  ? 26  PRO E O   1 
ATOM   13037 C CB  . PRO E 1 26  ? 119.324 133.298 218.140 1.00 94.37  ? 26  PRO E CB  1 
ATOM   13038 C CG  . PRO E 1 26  ? 118.868 134.076 219.322 1.00 90.55  ? 26  PRO E CG  1 
ATOM   13039 C CD  . PRO E 1 26  ? 118.720 133.081 220.434 1.00 91.64  ? 26  PRO E CD  1 
ATOM   13040 N N   . LEU E 1 27  ? 122.389 132.248 217.669 1.00 91.52  ? 27  LEU E N   1 
ATOM   13041 C CA  . LEU E 1 27  ? 123.770 132.688 217.527 1.00 93.69  ? 27  LEU E CA  1 
ATOM   13042 C C   . LEU E 1 27  ? 124.024 133.147 216.101 1.00 92.13  ? 27  LEU E C   1 
ATOM   13043 O O   . LEU E 1 27  ? 123.357 132.713 215.160 1.00 91.42  ? 27  LEU E O   1 
ATOM   13044 C CB  . LEU E 1 27  ? 124.799 131.600 217.887 1.00 91.70  ? 27  LEU E CB  1 
ATOM   13045 C CG  . LEU E 1 27  ? 125.043 130.414 216.952 1.00 89.02  ? 27  LEU E CG  1 
ATOM   13046 C CD1 . LEU E 1 27  ? 126.332 129.712 217.336 1.00 89.15  ? 27  LEU E CD1 1 
ATOM   13047 C CD2 . LEU E 1 27  ? 123.905 129.442 216.977 1.00 92.81  ? 27  LEU E CD2 1 
ATOM   13048 N N   . ASN E 1 28  ? 125.010 134.024 215.955 1.00 90.39  ? 28  ASN E N   1 
ATOM   13049 C CA  . ASN E 1 28  ? 125.339 134.577 214.652 1.00 91.02  ? 28  ASN E CA  1 
ATOM   13050 C C   . ASN E 1 28  ? 126.065 133.552 213.793 1.00 92.69  ? 28  ASN E C   1 
ATOM   13051 O O   . ASN E 1 28  ? 126.980 132.864 214.254 1.00 95.71  ? 28  ASN E O   1 
ATOM   13052 C CB  . ASN E 1 28  ? 126.209 135.818 214.818 1.00 93.86  ? 28  ASN E CB  1 
ATOM   13053 C CG  . ASN E 1 28  ? 127.296 135.624 215.851 1.00 95.74  ? 28  ASN E CG  1 
ATOM   13054 O OD1 . ASN E 1 28  ? 127.017 135.452 217.036 1.00 93.88  ? 28  ASN E OD1 1 
ATOM   13055 N ND2 . ASN E 1 28  ? 128.545 135.643 215.406 1.00 97.13  ? 28  ASN E ND2 1 
ATOM   13056 N N   . LEU E 1 29  ? 125.650 133.453 212.533 1.00 89.68  ? 29  LEU E N   1 
ATOM   13057 C CA  . LEU E 1 29  ? 126.347 132.677 211.521 1.00 88.44  ? 29  LEU E CA  1 
ATOM   13058 C C   . LEU E 1 29  ? 126.879 133.654 210.486 1.00 90.25  ? 29  LEU E C   1 
ATOM   13059 O O   . LEU E 1 29  ? 126.129 134.498 209.981 1.00 90.20  ? 29  LEU E O   1 
ATOM   13060 C CB  . LEU E 1 29  ? 125.429 131.644 210.867 1.00 87.63  ? 29  LEU E CB  1 
ATOM   13061 C CG  . LEU E 1 29  ? 126.125 130.631 209.959 1.00 88.38  ? 29  LEU E CG  1 
ATOM   13062 C CD1 . LEU E 1 29  ? 127.225 129.911 210.718 1.00 89.06  ? 29  LEU E CD1 1 
ATOM   13063 C CD2 . LEU E 1 29  ? 125.120 129.642 209.405 1.00 91.23  ? 29  LEU E CD2 1 
ATOM   13064 N N   . GLU E 1 30  ? 128.165 133.537 210.175 1.00 91.73  ? 30  GLU E N   1 
ATOM   13065 C CA  . GLU E 1 30  ? 128.896 134.574 209.460 1.00 90.92  ? 30  GLU E CA  1 
ATOM   13066 C C   . GLU E 1 30  ? 129.692 133.889 208.360 1.00 93.03  ? 30  GLU E C   1 
ATOM   13067 O O   . GLU E 1 30  ? 130.752 133.317 208.630 1.00 96.04  ? 30  GLU E O   1 
ATOM   13068 C CB  . GLU E 1 30  ? 129.820 135.304 210.433 1.00 96.17  ? 30  GLU E CB  1 
ATOM   13069 C CG  . GLU E 1 30  ? 130.624 136.458 209.897 1.00 99.44  ? 30  GLU E CG  1 
ATOM   13070 C CD  . GLU E 1 30  ? 129.745 137.606 209.486 1.00 103.31 ? 30  GLU E CD  1 
ATOM   13071 O OE1 . GLU E 1 30  ? 128.634 137.718 210.038 1.00 106.74 ? 30  GLU E OE1 1 
ATOM   13072 O OE2 . GLU E 1 30  ? 130.171 138.422 208.658 1.00 103.23 ? 30  GLU E OE2 1 
ATOM   13073 N N   . ILE E 1 31  ? 129.190 133.933 207.129 1.00 88.63  ? 31  ILE E N   1 
ATOM   13074 C CA  . ILE E 1 31  ? 129.771 133.189 206.016 1.00 85.39  ? 31  ILE E CA  1 
ATOM   13075 C C   . ILE E 1 31  ? 130.408 134.180 205.055 1.00 87.01  ? 31  ILE E C   1 
ATOM   13076 O O   . ILE E 1 31  ? 129.709 135.001 204.452 1.00 90.64  ? 31  ILE E O   1 
ATOM   13077 C CB  . ILE E 1 31  ? 128.716 132.338 205.294 1.00 81.51  ? 31  ILE E CB  1 
ATOM   13078 C CG1 . ILE E 1 31  ? 128.064 131.352 206.262 1.00 83.93  ? 31  ILE E CG1 1 
ATOM   13079 C CG2 . ILE E 1 31  ? 129.336 131.608 204.115 1.00 82.52  ? 31  ILE E CG2 1 
ATOM   13080 C CD1 . ILE E 1 31  ? 126.740 130.818 205.780 1.00 85.12  ? 31  ILE E CD1 1 
ATOM   13081 N N   . THR E 1 32  ? 131.725 134.093 204.887 1.00 86.12  ? 32  THR E N   1 
ATOM   13082 C CA  . THR E 1 32  ? 132.454 134.985 203.995 1.00 84.76  ? 32  THR E CA  1 
ATOM   13083 C C   . THR E 1 32  ? 133.215 134.162 202.967 1.00 86.05  ? 32  THR E C   1 
ATOM   13084 O O   . THR E 1 32  ? 133.866 133.174 203.317 1.00 89.03  ? 32  THR E O   1 
ATOM   13085 C CB  . THR E 1 32  ? 133.422 135.876 204.777 1.00 88.78  ? 32  THR E CB  1 
ATOM   13086 O OG1 . THR E 1 32  ? 132.769 136.381 205.947 1.00 95.02  ? 32  THR E OG1 1 
ATOM   13087 C CG2 . THR E 1 32  ? 133.880 137.044 203.920 1.00 85.04  ? 32  THR E CG2 1 
ATOM   13088 N N   . VAL E 1 33  ? 133.126 134.566 201.702 1.00 82.60  ? 33  VAL E N   1 
ATOM   13089 C CA  . VAL E 1 33  ? 133.903 133.943 200.633 1.00 80.57  ? 33  VAL E CA  1 
ATOM   13090 C C   . VAL E 1 33  ? 135.183 134.759 200.482 1.00 82.33  ? 33  VAL E C   1 
ATOM   13091 O O   . VAL E 1 33  ? 135.202 135.779 199.795 1.00 87.24  ? 33  VAL E O   1 
ATOM   13092 C CB  . VAL E 1 33  ? 133.118 133.873 199.321 1.00 80.00  ? 33  VAL E CB  1 
ATOM   13093 C CG1 . VAL E 1 33  ? 133.906 133.109 198.273 1.00 79.42  ? 33  VAL E CG1 1 
ATOM   13094 C CG2 . VAL E 1 33  ? 131.764 133.225 199.550 1.00 79.76  ? 33  VAL E CG2 1 
ATOM   13095 N N   . VAL E 1 34  ? 136.261 134.319 201.132 1.00 80.37  ? 34  VAL E N   1 
ATOM   13096 C CA  . VAL E 1 34  ? 137.493 135.099 201.096 1.00 82.18  ? 34  VAL E CA  1 
ATOM   13097 C C   . VAL E 1 34  ? 138.241 134.939 199.779 1.00 86.20  ? 34  VAL E C   1 
ATOM   13098 O O   . VAL E 1 34  ? 138.970 135.855 199.378 1.00 90.88  ? 34  VAL E O   1 
ATOM   13099 C CB  . VAL E 1 34  ? 138.405 134.740 202.282 1.00 82.06  ? 34  VAL E CB  1 
ATOM   13100 C CG1 . VAL E 1 34  ? 137.713 135.071 203.591 1.00 87.43  ? 34  VAL E CG1 1 
ATOM   13101 C CG2 . VAL E 1 34  ? 138.794 133.273 202.250 1.00 83.55  ? 34  VAL E CG2 1 
ATOM   13102 N N   . SER E 1 35  ? 138.075 133.812 199.092 1.00 84.63  ? 35  SER E N   1 
ATOM   13103 C CA  . SER E 1 35  ? 138.750 133.573 197.825 1.00 82.07  ? 35  SER E CA  1 
ATOM   13104 C C   . SER E 1 35  ? 137.990 132.495 197.073 1.00 82.28  ? 35  SER E C   1 
ATOM   13105 O O   . SER E 1 35  ? 137.222 131.728 197.659 1.00 85.75  ? 35  SER E O   1 
ATOM   13106 C CB  . SER E 1 35  ? 140.210 133.158 198.031 1.00 83.88  ? 35  SER E CB  1 
ATOM   13107 O OG  . SER E 1 35  ? 140.303 131.789 198.384 1.00 85.88  ? 35  SER E OG  1 
ATOM   13108 N N   . SER E 1 36  ? 138.218 132.443 195.765 1.00 80.63  ? 36  SER E N   1 
ATOM   13109 C CA  . SER E 1 36  ? 137.596 131.429 194.928 1.00 81.48  ? 36  SER E CA  1 
ATOM   13110 C C   . SER E 1 36  ? 138.460 131.217 193.697 1.00 83.54  ? 36  SER E C   1 
ATOM   13111 O O   . SER E 1 36  ? 139.271 132.072 193.332 1.00 86.47  ? 36  SER E O   1 
ATOM   13112 C CB  . SER E 1 36  ? 136.173 131.824 194.525 1.00 81.92  ? 36  SER E CB  1 
ATOM   13113 O OG  . SER E 1 36  ? 136.177 132.607 193.346 1.00 86.20  ? 36  SER E OG  1 
ATOM   13114 N N   . GLU E 1 37  ? 138.280 130.060 193.066 1.00 81.61  ? 37  GLU E N   1 
ATOM   13115 C CA  . GLU E 1 37  ? 138.954 129.760 191.814 1.00 81.34  ? 37  GLU E CA  1 
ATOM   13116 C C   . GLU E 1 37  ? 138.115 128.764 191.030 1.00 81.34  ? 37  GLU E C   1 
ATOM   13117 O O   . GLU E 1 37  ? 137.392 127.946 191.606 1.00 82.28  ? 37  GLU E O   1 
ATOM   13118 C CB  . GLU E 1 37  ? 140.370 129.217 192.040 1.00 80.07  ? 37  GLU E CB  1 
ATOM   13119 C CG  . GLU E 1 37  ? 140.431 127.876 192.737 1.00 87.12  ? 37  GLU E CG  1 
ATOM   13120 C CD  . GLU E 1 37  ? 141.712 127.693 193.521 1.00 103.77 ? 37  GLU E CD  1 
ATOM   13121 O OE1 . GLU E 1 37  ? 142.509 128.652 193.586 1.00 103.45 ? 37  GLU E OE1 1 
ATOM   13122 O OE2 . GLU E 1 37  ? 141.924 126.592 194.070 1.00 111.01 ? 37  GLU E OE2 1 
ATOM   13123 N N   . LEU E 1 38  ? 138.214 128.848 189.705 1.00 80.79  ? 38  LEU E N   1 
ATOM   13124 C CA  . LEU E 1 38  ? 137.430 128.026 188.785 1.00 79.24  ? 38  LEU E CA  1 
ATOM   13125 C C   . LEU E 1 38  ? 138.420 127.353 187.839 1.00 82.88  ? 38  LEU E C   1 
ATOM   13126 O O   . LEU E 1 38  ? 138.723 127.879 186.766 1.00 85.02  ? 38  LEU E O   1 
ATOM   13127 C CB  . LEU E 1 38  ? 136.407 128.879 188.043 1.00 75.58  ? 38  LEU E CB  1 
ATOM   13128 C CG  . LEU E 1 38  ? 135.385 128.189 187.142 1.00 78.73  ? 38  LEU E CG  1 
ATOM   13129 C CD1 . LEU E 1 38  ? 134.475 127.297 187.958 1.00 83.93  ? 38  LEU E CD1 1 
ATOM   13130 C CD2 . LEU E 1 38  ? 134.573 129.225 186.397 1.00 79.64  ? 38  LEU E CD2 1 
ATOM   13131 N N   . THR E 1 39  ? 138.925 126.188 188.244 1.00 83.15  ? 39  THR E N   1 
ATOM   13132 C CA  . THR E 1 39  ? 139.992 125.520 187.513 1.00 82.62  ? 39  THR E CA  1 
ATOM   13133 C C   . THR E 1 39  ? 139.410 124.459 186.597 1.00 84.41  ? 39  THR E C   1 
ATOM   13134 O O   . THR E 1 39  ? 138.803 123.496 187.091 1.00 88.16  ? 39  THR E O   1 
ATOM   13135 C CB  . THR E 1 39  ? 140.984 124.884 188.476 1.00 81.64  ? 39  THR E CB  1 
ATOM   13136 O OG1 . THR E 1 39  ? 140.467 123.627 188.928 1.00 91.56  ? 39  THR E OG1 1 
ATOM   13137 C CG2 . THR E 1 39  ? 141.207 125.782 189.678 1.00 81.75  ? 39  THR E CG2 1 
ATOM   13138 N N   . PRO E 1 40  ? 139.559 124.579 185.284 1.00 81.65  ? 40  PRO E N   1 
ATOM   13139 C CA  . PRO E 1 40  ? 139.154 123.497 184.385 1.00 86.51  ? 40  PRO E CA  1 
ATOM   13140 C C   . PRO E 1 40  ? 140.249 122.445 184.269 1.00 90.95  ? 40  PRO E C   1 
ATOM   13141 O O   . PRO E 1 40  ? 141.411 122.672 184.607 1.00 90.88  ? 40  PRO E O   1 
ATOM   13142 C CB  . PRO E 1 40  ? 138.935 124.219 183.056 1.00 83.97  ? 40  PRO E CB  1 
ATOM   13143 C CG  . PRO E 1 40  ? 139.922 125.335 183.096 1.00 77.97  ? 40  PRO E CG  1 
ATOM   13144 C CD  . PRO E 1 40  ? 140.059 125.749 184.543 1.00 77.87  ? 40  PRO E CD  1 
ATOM   13145 N N   . SER E 1 41  ? 139.853 121.274 183.779 1.00 90.37  ? 41  SER E N   1 
ATOM   13146 C CA  . SER E 1 41  ? 140.789 120.185 183.534 1.00 90.78  ? 41  SER E CA  1 
ATOM   13147 C C   . SER E 1 41  ? 141.340 120.326 182.121 1.00 91.95  ? 41  SER E C   1 
ATOM   13148 O O   . SER E 1 41  ? 140.575 120.378 181.153 1.00 91.95  ? 41  SER E O   1 
ATOM   13149 C CB  . SER E 1 41  ? 140.113 118.830 183.725 1.00 90.94  ? 41  SER E CB  1 
ATOM   13150 O OG  . SER E 1 41  ? 139.112 118.617 182.750 1.00 94.30  ? 41  SER E OG  1 
ATOM   13151 N N   . THR E 1 42  ? 142.664 120.394 182.005 1.00 92.35  ? 42  THR E N   1 
ATOM   13152 C CA  . THR E 1 42  ? 143.330 120.684 180.746 1.00 87.90  ? 42  THR E CA  1 
ATOM   13153 C C   . THR E 1 42  ? 144.189 119.505 180.314 1.00 90.96  ? 42  THR E C   1 
ATOM   13154 O O   . THR E 1 42  ? 144.759 118.791 181.144 1.00 96.40  ? 42  THR E O   1 
ATOM   13155 C CB  . THR E 1 42  ? 144.221 121.928 180.855 1.00 84.98  ? 42  THR E CB  1 
ATOM   13156 O OG1 . THR E 1 42  ? 145.468 121.567 181.460 1.00 90.27  ? 42  THR E OG1 1 
ATOM   13157 C CG2 . THR E 1 42  ? 143.559 122.993 181.707 1.00 83.95  ? 42  THR E CG2 1 
ATOM   13158 N N   . ASN E 1 43  ? 144.277 119.311 179.001 1.00 86.55  ? 43  ASN E N   1 
ATOM   13159 C CA  . ASN E 1 43  ? 145.238 118.396 178.403 1.00 86.37  ? 43  ASN E CA  1 
ATOM   13160 C C   . ASN E 1 43  ? 145.976 119.132 177.295 1.00 83.15  ? 43  ASN E C   1 
ATOM   13161 O O   . ASN E 1 43  ? 145.365 119.864 176.512 1.00 83.66  ? 43  ASN E O   1 
ATOM   13162 C CB  . ASN E 1 43  ? 144.560 117.134 177.857 1.00 88.16  ? 43  ASN E CB  1 
ATOM   13163 C CG  . ASN E 1 43  ? 143.456 117.443 176.872 1.00 97.90  ? 43  ASN E CG  1 
ATOM   13164 O OD1 . ASN E 1 43  ? 143.697 117.572 175.673 1.00 97.12  ? 43  ASN E OD1 1 
ATOM   13165 N ND2 . ASN E 1 43  ? 142.233 117.562 177.375 1.00 98.31  ? 43  ASN E ND2 1 
ATOM   13166 N N   . LYS E 1 44  ? 147.291 118.944 177.239 1.00 80.14  ? 44  LYS E N   1 
ATOM   13167 C CA  . LYS E 1 44  ? 148.123 119.710 176.321 1.00 75.63  ? 44  LYS E CA  1 
ATOM   13168 C C   . LYS E 1 44  ? 148.099 119.068 174.942 1.00 78.30  ? 44  LYS E C   1 
ATOM   13169 O O   . LYS E 1 44  ? 148.464 117.898 174.786 1.00 82.92  ? 44  LYS E O   1 
ATOM   13170 C CB  . LYS E 1 44  ? 149.551 119.812 176.850 1.00 75.50  ? 44  LYS E CB  1 
ATOM   13171 C CG  . LYS E 1 44  ? 150.580 120.185 175.798 1.00 76.34  ? 44  LYS E CG  1 
ATOM   13172 C CD  . LYS E 1 44  ? 151.728 120.966 176.408 1.00 76.65  ? 44  LYS E CD  1 
ATOM   13173 C CE  . LYS E 1 44  ? 152.706 120.046 177.111 1.00 82.22  ? 44  LYS E CE  1 
ATOM   13174 N NZ  . LYS E 1 44  ? 153.407 119.152 176.152 1.00 86.50  ? 44  LYS E NZ  1 
ATOM   13175 N N   . GLU E 1 45  ? 147.659 119.832 173.943 1.00 75.31  ? 45  GLU E N   1 
ATOM   13176 C CA  . GLU E 1 45  ? 147.690 119.344 172.570 1.00 75.08  ? 45  GLU E CA  1 
ATOM   13177 C C   . GLU E 1 45  ? 149.108 119.379 172.019 1.00 77.76  ? 45  GLU E C   1 
ATOM   13178 O O   . GLU E 1 45  ? 149.669 118.341 171.648 1.00 84.03  ? 45  GLU E O   1 
ATOM   13179 C CB  . GLU E 1 45  ? 146.746 120.169 171.698 1.00 75.35  ? 45  GLU E CB  1 
ATOM   13180 C CG  . GLU E 1 45  ? 145.282 119.878 171.945 1.00 84.55  ? 45  GLU E CG  1 
ATOM   13181 C CD  . GLU E 1 45  ? 144.807 118.643 171.211 1.00 98.16  ? 45  GLU E CD  1 
ATOM   13182 O OE1 . GLU E 1 45  ? 145.046 118.545 169.990 1.00 96.01  ? 45  GLU E OE1 1 
ATOM   13183 O OE2 . GLU E 1 45  ? 144.196 117.766 171.857 1.00 102.32 ? 45  GLU E OE2 1 
ATOM   13184 N N   . TYR E 1 46  ? 149.709 120.564 171.972 1.00 73.55  ? 46  TYR E N   1 
ATOM   13185 C CA  . TYR E 1 46  ? 151.074 120.714 171.491 1.00 69.78  ? 46  TYR E CA  1 
ATOM   13186 C C   . TYR E 1 46  ? 151.637 122.039 171.989 1.00 69.98  ? 46  TYR E C   1 
ATOM   13187 O O   . TYR E 1 46  ? 150.955 122.828 172.653 1.00 74.45  ? 46  TYR E O   1 
ATOM   13188 C CB  . TYR E 1 46  ? 151.146 120.626 169.962 1.00 69.41  ? 46  TYR E CB  1 
ATOM   13189 C CG  . TYR E 1 46  ? 150.152 121.497 169.230 1.00 68.79  ? 46  TYR E CG  1 
ATOM   13190 C CD1 . TYR E 1 46  ? 150.447 122.819 168.929 1.00 67.90  ? 46  TYR E CD1 1 
ATOM   13191 C CD2 . TYR E 1 46  ? 148.929 120.989 168.819 1.00 71.91  ? 46  TYR E CD2 1 
ATOM   13192 C CE1 . TYR E 1 46  ? 149.545 123.614 168.256 1.00 68.71  ? 46  TYR E CE1 1 
ATOM   13193 C CE2 . TYR E 1 46  ? 148.022 121.776 168.144 1.00 72.07  ? 46  TYR E CE2 1 
ATOM   13194 C CZ  . TYR E 1 46  ? 148.336 123.087 167.865 1.00 71.05  ? 46  TYR E CZ  1 
ATOM   13195 O OH  . TYR E 1 46  ? 147.432 123.873 167.192 1.00 77.06  ? 46  TYR E OH  1 
ATOM   13196 N N   . VAL E 1 47  ? 152.908 122.264 171.666 1.00 67.27  ? 47  VAL E N   1 
ATOM   13197 C CA  . VAL E 1 47  ? 153.582 123.533 171.879 1.00 67.99  ? 47  VAL E CA  1 
ATOM   13198 C C   . VAL E 1 47  ? 154.011 124.060 170.518 1.00 71.11  ? 47  VAL E C   1 
ATOM   13199 O O   . VAL E 1 47  ? 154.157 123.309 169.551 1.00 74.74  ? 47  VAL E O   1 
ATOM   13200 C CB  . VAL E 1 47  ? 154.794 123.404 172.822 1.00 67.29  ? 47  VAL E CB  1 
ATOM   13201 C CG1 . VAL E 1 47  ? 154.353 122.932 174.190 1.00 72.98  ? 47  VAL E CG1 1 
ATOM   13202 C CG2 . VAL E 1 47  ? 155.820 122.453 172.236 1.00 73.66  ? 47  VAL E CG2 1 
ATOM   13203 N N   . THR E 1 48  ? 154.201 125.374 170.445 1.00 70.00  ? 48  THR E N   1 
ATOM   13204 C CA  . THR E 1 48  ? 154.608 125.990 169.192 1.00 69.20  ? 48  THR E CA  1 
ATOM   13205 C C   . THR E 1 48  ? 155.389 127.260 169.484 1.00 73.39  ? 48  THR E C   1 
ATOM   13206 O O   . THR E 1 48  ? 155.282 127.840 170.565 1.00 77.96  ? 48  THR E O   1 
ATOM   13207 C CB  . THR E 1 48  ? 153.402 126.301 168.300 1.00 70.48  ? 48  THR E CB  1 
ATOM   13208 O OG1 . THR E 1 48  ? 153.839 127.008 167.134 1.00 77.68  ? 48  THR E OG1 1 
ATOM   13209 C CG2 . THR E 1 48  ? 152.398 127.146 169.049 1.00 71.80  ? 48  THR E CG2 1 
ATOM   13210 N N   . CYS E 1 49  ? 156.181 127.681 168.504 1.00 72.59  ? 49  CYS E N   1 
ATOM   13211 C CA  . CYS E 1 49  ? 156.933 128.927 168.585 1.00 74.43  ? 49  CYS E CA  1 
ATOM   13212 C C   . CYS E 1 49  ? 157.336 129.321 167.171 1.00 75.84  ? 49  CYS E C   1 
ATOM   13213 O O   . CYS E 1 49  ? 156.874 128.733 166.188 1.00 77.90  ? 49  CYS E O   1 
ATOM   13214 C CB  . CYS E 1 49  ? 158.162 128.784 169.486 1.00 76.27  ? 49  CYS E CB  1 
ATOM   13215 S SG  . CYS E 1 49  ? 159.264 127.461 168.985 1.00 91.34  ? 49  CYS E SG  1 
ATOM   13216 N N   . LYS E 1 50  ? 158.203 130.323 167.068 1.00 76.20  ? 50  LYS E N   1 
ATOM   13217 C CA  . LYS E 1 50  ? 158.775 130.682 165.780 1.00 76.59  ? 50  LYS E CA  1 
ATOM   13218 C C   . LYS E 1 50  ? 159.766 129.610 165.350 1.00 78.50  ? 50  LYS E C   1 
ATOM   13219 O O   . LYS E 1 50  ? 160.699 129.284 166.088 1.00 83.18  ? 50  LYS E O   1 
ATOM   13220 C CB  . LYS E 1 50  ? 159.461 132.043 165.870 1.00 75.87  ? 50  LYS E CB  1 
ATOM   13221 C CG  . LYS E 1 50  ? 159.957 132.583 164.545 1.00 78.01  ? 50  LYS E CG  1 
ATOM   13222 C CD  . LYS E 1 50  ? 161.165 133.480 164.745 1.00 82.45  ? 50  LYS E CD  1 
ATOM   13223 C CE  . LYS E 1 50  ? 161.583 134.137 163.443 1.00 90.05  ? 50  LYS E CE  1 
ATOM   13224 N NZ  . LYS E 1 50  ? 160.697 135.279 163.095 1.00 96.24  ? 50  LYS E NZ  1 
ATOM   13225 N N   . PHE E 1 51  ? 159.558 129.053 164.163 1.00 75.08  ? 51  PHE E N   1 
ATOM   13226 C CA  . PHE E 1 51  ? 160.439 127.997 163.698 1.00 74.08  ? 51  PHE E CA  1 
ATOM   13227 C C   . PHE E 1 51  ? 161.752 128.579 163.190 1.00 76.61  ? 51  PHE E C   1 
ATOM   13228 O O   . PHE E 1 51  ? 161.838 129.743 162.793 1.00 81.35  ? 51  PHE E O   1 
ATOM   13229 C CB  . PHE E 1 51  ? 159.767 127.164 162.601 1.00 71.74  ? 51  PHE E CB  1 
ATOM   13230 C CG  . PHE E 1 51  ? 159.231 127.974 161.450 1.00 72.29  ? 51  PHE E CG  1 
ATOM   13231 C CD1 . PHE E 1 51  ? 160.056 128.369 160.407 1.00 71.77  ? 51  PHE E CD1 1 
ATOM   13232 C CD2 . PHE E 1 51  ? 157.897 128.331 161.406 1.00 75.92  ? 51  PHE E CD2 1 
ATOM   13233 C CE1 . PHE E 1 51  ? 159.562 129.110 159.356 1.00 73.08  ? 51  PHE E CE1 1 
ATOM   13234 C CE2 . PHE E 1 51  ? 157.399 129.070 160.354 1.00 77.70  ? 51  PHE E CE2 1 
ATOM   13235 C CZ  . PHE E 1 51  ? 158.232 129.460 159.329 1.00 74.57  ? 51  PHE E CZ  1 
ATOM   13236 N N   . HIS E 1 52  ? 162.783 127.744 163.205 1.00 75.99  ? 52  HIS E N   1 
ATOM   13237 C CA  . HIS E 1 52  ? 164.068 128.056 162.602 1.00 75.23  ? 52  HIS E CA  1 
ATOM   13238 C C   . HIS E 1 52  ? 164.241 127.150 161.393 1.00 75.52  ? 52  HIS E C   1 
ATOM   13239 O O   . HIS E 1 52  ? 164.195 125.922 161.523 1.00 77.46  ? 52  HIS E O   1 
ATOM   13240 C CB  . HIS E 1 52  ? 165.206 127.862 163.601 1.00 75.66  ? 52  HIS E CB  1 
ATOM   13241 C CG  . HIS E 1 52  ? 166.555 127.750 162.966 1.00 75.74  ? 52  HIS E CG  1 
ATOM   13242 N ND1 . HIS E 1 52  ? 167.140 128.788 162.274 1.00 76.14  ? 52  HIS E ND1 1 
ATOM   13243 C CD2 . HIS E 1 52  ? 167.436 126.724 162.920 1.00 77.18  ? 52  HIS E CD2 1 
ATOM   13244 C CE1 . HIS E 1 52  ? 168.323 128.405 161.827 1.00 79.96  ? 52  HIS E CE1 1 
ATOM   13245 N NE2 . HIS E 1 52  ? 168.526 127.156 162.206 1.00 81.33  ? 52  HIS E NE2 1 
ATOM   13246 N N   . THR E 1 53  ? 164.418 127.754 160.223 1.00 74.19  ? 53  THR E N   1 
ATOM   13247 C CA  . THR E 1 53  ? 164.539 127.010 158.978 1.00 71.66  ? 53  THR E CA  1 
ATOM   13248 C C   . THR E 1 53  ? 165.988 126.587 158.788 1.00 73.97  ? 53  THR E C   1 
ATOM   13249 O O   . THR E 1 53  ? 166.879 127.434 158.672 1.00 77.04  ? 53  THR E O   1 
ATOM   13250 C CB  . THR E 1 53  ? 164.070 127.848 157.791 1.00 72.08  ? 53  THR E CB  1 
ATOM   13251 O OG1 . THR E 1 53  ? 162.674 128.136 157.931 1.00 80.92  ? 53  THR E OG1 1 
ATOM   13252 C CG2 . THR E 1 53  ? 164.298 127.096 156.492 1.00 68.35  ? 53  THR E CG2 1 
ATOM   13253 N N   . VAL E 1 54  ? 166.220 125.281 158.757 1.00 74.42  ? 54  VAL E N   1 
ATOM   13254 C CA  . VAL E 1 54  ? 167.544 124.719 158.546 1.00 74.68  ? 54  VAL E CA  1 
ATOM   13255 C C   . VAL E 1 54  ? 167.688 124.388 157.069 1.00 75.12  ? 54  VAL E C   1 
ATOM   13256 O O   . VAL E 1 54  ? 166.906 123.601 156.515 1.00 78.41  ? 54  VAL E O   1 
ATOM   13257 C CB  . VAL E 1 54  ? 167.776 123.475 159.414 1.00 73.21  ? 54  VAL E CB  1 
ATOM   13258 C CG1 . VAL E 1 54  ? 169.134 122.871 159.111 1.00 72.67  ? 54  VAL E CG1 1 
ATOM   13259 C CG2 . VAL E 1 54  ? 167.662 123.830 160.880 1.00 79.04  ? 54  VAL E CG2 1 
ATOM   13260 N N   . ILE E 1 55  ? 168.680 125.007 156.440 1.00 73.27  ? 55  ILE E N   1 
ATOM   13261 C CA  . ILE E 1 55  ? 169.093 124.699 155.077 1.00 72.88  ? 55  ILE E CA  1 
ATOM   13262 C C   . ILE E 1 55  ? 170.426 123.972 155.189 1.00 77.00  ? 55  ILE E C   1 
ATOM   13263 O O   . ILE E 1 55  ? 171.447 124.610 155.481 1.00 80.10  ? 55  ILE E O   1 
ATOM   13264 C CB  . ILE E 1 55  ? 169.232 125.971 154.226 1.00 71.01  ? 55  ILE E CB  1 
ATOM   13265 C CG1 . ILE E 1 55  ? 167.914 126.742 154.171 1.00 71.89  ? 55  ILE E CG1 1 
ATOM   13266 C CG2 . ILE E 1 55  ? 169.689 125.619 152.824 1.00 72.78  ? 55  ILE E CG2 1 
ATOM   13267 C CD1 . ILE E 1 55  ? 166.785 125.980 153.558 1.00 74.94  ? 55  ILE E CD1 1 
ATOM   13268 N N   . PRO E 1 56  ? 170.471 122.658 154.991 1.00 75.60  ? 56  PRO E N   1 
ATOM   13269 C CA  . PRO E 1 56  ? 171.740 121.935 155.116 1.00 74.80  ? 56  PRO E CA  1 
ATOM   13270 C C   . PRO E 1 56  ? 172.695 122.287 153.987 1.00 78.06  ? 56  PRO E C   1 
ATOM   13271 O O   . PRO E 1 56  ? 172.356 122.989 153.033 1.00 81.92  ? 56  PRO E O   1 
ATOM   13272 C CB  . PRO E 1 56  ? 171.328 120.461 155.052 1.00 77.58  ? 56  PRO E CB  1 
ATOM   13273 C CG  . PRO E 1 56  ? 169.868 120.448 155.317 1.00 81.72  ? 56  PRO E CG  1 
ATOM   13274 C CD  . PRO E 1 56  ? 169.333 121.746 154.812 1.00 79.25  ? 56  PRO E CD  1 
ATOM   13275 N N   . SER E 1 57  ? 173.917 121.791 154.123 1.00 79.90  ? 57  SER E N   1 
ATOM   13276 C CA  . SER E 1 57  ? 174.912 121.969 153.078 1.00 80.27  ? 57  SER E CA  1 
ATOM   13277 C C   . SER E 1 57  ? 174.471 121.225 151.822 1.00 83.38  ? 57  SER E C   1 
ATOM   13278 O O   . SER E 1 57  ? 174.061 120.060 151.912 1.00 86.65  ? 57  SER E O   1 
ATOM   13279 C CB  . SER E 1 57  ? 176.273 121.464 153.548 1.00 81.88  ? 57  SER E CB  1 
ATOM   13280 O OG  . SER E 1 57  ? 176.725 122.199 154.670 1.00 84.64  ? 57  SER E OG  1 
ATOM   13281 N N   . PRO E 1 58  ? 174.502 121.865 150.654 1.00 80.22  ? 58  PRO E N   1 
ATOM   13282 C CA  . PRO E 1 58  ? 174.020 121.217 149.431 1.00 79.17  ? 58  PRO E CA  1 
ATOM   13283 C C   . PRO E 1 58  ? 174.850 120.000 149.063 1.00 84.57  ? 58  PRO E C   1 
ATOM   13284 O O   . PRO E 1 58  ? 176.048 119.919 149.340 1.00 87.62  ? 58  PRO E O   1 
ATOM   13285 C CB  . PRO E 1 58  ? 174.174 122.311 148.373 1.00 79.95  ? 58  PRO E CB  1 
ATOM   13286 C CG  . PRO E 1 58  ? 174.117 123.571 149.132 1.00 79.77  ? 58  PRO E CG  1 
ATOM   13287 C CD  . PRO E 1 58  ? 174.766 123.297 150.448 1.00 80.10  ? 58  PRO E CD  1 
ATOM   13288 N N   . GLN E 1 59  ? 174.187 119.039 148.431 1.00 83.66  ? 59  GLN E N   1 
ATOM   13289 C CA  . GLN E 1 59  ? 174.870 117.883 147.873 1.00 84.64  ? 59  GLN E CA  1 
ATOM   13290 C C   . GLN E 1 59  ? 175.099 118.138 146.392 1.00 89.61  ? 59  GLN E C   1 
ATOM   13291 O O   . GLN E 1 59  ? 174.195 118.598 145.697 1.00 92.77  ? 59  GLN E O   1 
ATOM   13292 C CB  . GLN E 1 59  ? 174.058 116.605 148.082 1.00 86.12  ? 59  GLN E CB  1 
ATOM   13293 C CG  . GLN E 1 59  ? 174.763 115.344 147.620 1.00 91.50  ? 59  GLN E CG  1 
ATOM   13294 C CD  . GLN E 1 59  ? 174.223 114.099 148.289 1.00 95.90  ? 59  GLN E CD  1 
ATOM   13295 O OE1 . GLN E 1 59  ? 173.015 113.946 148.459 1.00 95.84  ? 59  GLN E OE1 1 
ATOM   13296 N NE2 . GLN E 1 59  ? 175.119 113.199 148.674 1.00 101.04 ? 59  GLN E NE2 1 
ATOM   13297 N N   . VAL E 1 60  ? 176.312 117.887 145.917 1.00 90.27  ? 60  VAL E N   1 
ATOM   13298 C CA  . VAL E 1 60  ? 176.640 118.080 144.511 1.00 88.85  ? 60  VAL E CA  1 
ATOM   13299 C C   . VAL E 1 60  ? 177.299 116.813 143.997 1.00 93.37  ? 60  VAL E C   1 
ATOM   13300 O O   . VAL E 1 60  ? 178.324 116.382 144.536 1.00 96.98  ? 60  VAL E O   1 
ATOM   13301 C CB  . VAL E 1 60  ? 177.558 119.297 144.295 1.00 87.56  ? 60  VAL E CB  1 
ATOM   13302 C CG1 . VAL E 1 60  ? 178.063 119.327 142.870 1.00 93.22  ? 60  VAL E CG1 1 
ATOM   13303 C CG2 . VAL E 1 60  ? 176.816 120.580 144.609 1.00 87.26  ? 60  VAL E CG2 1 
ATOM   13304 N N   . LYS E 1 61  ? 176.715 116.214 142.962 1.00 94.99  ? 61  LYS E N   1 
ATOM   13305 C CA  . LYS E 1 61  ? 177.285 115.022 142.353 1.00 97.65  ? 61  LYS E CA  1 
ATOM   13306 C C   . LYS E 1 61  ? 177.599 115.326 140.897 1.00 104.38 ? 61  LYS E C   1 
ATOM   13307 O O   . LYS E 1 61  ? 176.730 115.787 140.147 1.00 107.96 ? 61  LYS E O   1 
ATOM   13308 C CB  . LYS E 1 61  ? 176.344 113.823 142.476 1.00 98.20  ? 61  LYS E CB  1 
ATOM   13309 C CG  . LYS E 1 61  ? 176.915 112.535 141.914 1.00 102.36 ? 61  LYS E CG  1 
ATOM   13310 C CD  . LYS E 1 61  ? 175.983 111.364 142.172 1.00 110.57 ? 61  LYS E CD  1 
ATOM   13311 C CE  . LYS E 1 61  ? 176.476 110.105 141.486 1.00 117.07 ? 61  LYS E CE  1 
ATOM   13312 N NZ  . LYS E 1 61  ? 177.763 109.636 142.068 1.00 119.61 ? 61  LYS E NZ  1 
ATOM   13313 N N   . CYS E 1 62  ? 178.837 115.062 140.502 1.00 108.09 ? 62  CYS E N   1 
ATOM   13314 C CA  . CYS E 1 62  ? 179.362 115.524 139.227 1.00 112.88 ? 62  CYS E CA  1 
ATOM   13315 C C   . CYS E 1 62  ? 179.054 114.514 138.127 1.00 115.14 ? 62  CYS E C   1 
ATOM   13316 O O   . CYS E 1 62  ? 179.728 113.484 138.014 1.00 111.79 ? 62  CYS E O   1 
ATOM   13317 C CB  . CYS E 1 62  ? 180.860 115.803 139.340 1.00 114.52 ? 62  CYS E CB  1 
ATOM   13318 S SG  . CYS E 1 62  ? 181.279 116.722 140.852 1.00 124.46 ? 62  CYS E SG  1 
ATOM   13319 N N   . CYS E 1 63  ? 178.054 114.849 137.311 1.00 118.30 ? 63  CYS E N   1 
ATOM   13320 C CA  . CYS E 1 63  ? 177.472 114.011 136.255 1.00 120.30 ? 63  CYS E CA  1 
ATOM   13321 C C   . CYS E 1 63  ? 177.275 112.561 136.695 1.00 117.65 ? 63  CYS E C   1 
ATOM   13322 O O   . CYS E 1 63  ? 177.841 111.612 136.151 1.00 118.69 ? 63  CYS E O   1 
ATOM   13323 C CB  . CYS E 1 63  ? 178.252 114.134 134.945 1.00 126.73 ? 63  CYS E CB  1 
ATOM   13324 S SG  . CYS E 1 63  ? 179.948 113.603 134.803 1.00 142.53 ? 63  CYS E SG  1 
ATOM   13325 N N   . GLY E 1 64  ? 176.434 112.427 137.712 1.00 113.64 ? 64  GLY E N   1 
ATOM   13326 C CA  . GLY E 1 64  ? 175.822 111.176 138.098 1.00 115.78 ? 64  GLY E CA  1 
ATOM   13327 C C   . GLY E 1 64  ? 174.486 111.509 138.725 1.00 116.44 ? 64  GLY E C   1 
ATOM   13328 O O   . GLY E 1 64  ? 174.391 112.501 139.450 1.00 113.34 ? 64  GLY E O   1 
ATOM   13329 N N   . SER E 1 65  ? 173.453 110.717 138.455 1.00 119.93 ? 65  SER E N   1 
ATOM   13330 C CA  . SER E 1 65  ? 172.102 111.086 138.859 1.00 119.51 ? 65  SER E CA  1 
ATOM   13331 C C   . SER E 1 65  ? 171.944 111.047 140.376 1.00 118.52 ? 65  SER E C   1 
ATOM   13332 O O   . SER E 1 65  ? 172.552 110.228 141.069 1.00 119.90 ? 65  SER E O   1 
ATOM   13333 C CB  . SER E 1 65  ? 171.078 110.160 138.206 1.00 124.00 ? 65  SER E CB  1 
ATOM   13334 O OG  . SER E 1 65  ? 169.757 110.591 138.481 1.00 124.30 ? 65  SER E OG  1 
ATOM   13335 N N   . LEU E 1 66  ? 171.119 111.958 140.886 1.00 114.05 ? 66  LEU E N   1 
ATOM   13336 C CA  . LEU E 1 66  ? 170.838 112.058 142.310 1.00 111.12 ? 66  LEU E CA  1 
ATOM   13337 C C   . LEU E 1 66  ? 169.337 112.106 142.547 1.00 113.65 ? 66  LEU E C   1 
ATOM   13338 O O   . LEU E 1 66  ? 168.586 112.716 141.781 1.00 115.15 ? 66  LEU E O   1 
ATOM   13339 C CB  . LEU E 1 66  ? 171.477 113.302 142.938 1.00 102.93 ? 66  LEU E CB  1 
ATOM   13340 C CG  . LEU E 1 66  ? 172.815 113.144 143.654 1.00 101.15 ? 66  LEU E CG  1 
ATOM   13341 C CD1 . LEU E 1 66  ? 173.205 114.454 144.311 1.00 93.97  ? 66  LEU E CD1 1 
ATOM   13342 C CD2 . LEU E 1 66  ? 172.742 112.030 144.681 1.00 103.89 ? 66  LEU E CD2 1 
ATOM   13343 N N   . GLU E 1 67  ? 168.911 111.449 143.621 1.00 115.00 ? 67  GLU E N   1 
ATOM   13344 C CA  . GLU E 1 67  ? 167.545 111.555 144.106 1.00 115.16 ? 67  GLU E CA  1 
ATOM   13345 C C   . GLU E 1 67  ? 167.579 111.428 145.620 1.00 118.00 ? 67  GLU E C   1 
ATOM   13346 O O   . GLU E 1 67  ? 168.532 110.896 146.195 1.00 120.36 ? 67  GLU E O   1 
ATOM   13347 C CB  . GLU E 1 67  ? 166.629 110.496 143.481 1.00 116.83 ? 67  GLU E CB  1 
ATOM   13348 C CG  . GLU E 1 67  ? 166.720 109.124 144.123 1.00 122.32 ? 67  GLU E CG  1 
ATOM   13349 C CD  . GLU E 1 67  ? 167.972 108.375 143.720 1.00 128.75 ? 67  GLU E CD  1 
ATOM   13350 O OE1 . GLU E 1 67  ? 168.511 108.662 142.631 1.00 127.44 ? 67  GLU E OE1 1 
ATOM   13351 O OE2 . GLU E 1 67  ? 168.418 107.500 144.492 1.00 131.63 ? 67  GLU E OE2 1 
ATOM   13352 N N   . CYS E 1 68  ? 166.535 111.933 146.265 1.00 115.28 ? 68  CYS E N   1 
ATOM   13353 C CA  . CYS E 1 68  ? 166.469 111.970 147.717 1.00 119.12 ? 68  CYS E CA  1 
ATOM   13354 C C   . CYS E 1 68  ? 165.259 111.194 148.213 1.00 114.71 ? 68  CYS E C   1 
ATOM   13355 O O   . CYS E 1 68  ? 164.210 111.170 147.562 1.00 111.25 ? 68  CYS E O   1 
ATOM   13356 C CB  . CYS E 1 68  ? 166.422 113.411 148.226 1.00 123.03 ? 68  CYS E CB  1 
ATOM   13357 S SG  . CYS E 1 68  ? 164.957 114.343 147.753 1.00 136.71 ? 68  CYS E SG  1 
ATOM   13358 N N   . LYS E 1 69  ? 165.417 110.562 149.370 1.00 112.27 ? 69  LYS E N   1 
ATOM   13359 C CA  . LYS E 1 69  ? 164.390 109.710 149.943 1.00 112.34 ? 69  LYS E CA  1 
ATOM   13360 C C   . LYS E 1 69  ? 163.546 110.492 150.945 1.00 109.80 ? 69  LYS E C   1 
ATOM   13361 O O   . LYS E 1 69  ? 163.794 111.665 151.230 1.00 107.18 ? 69  LYS E O   1 
ATOM   13362 C CB  . LYS E 1 69  ? 165.017 108.487 150.618 1.00 115.14 ? 69  LYS E CB  1 
ATOM   13363 C CG  . LYS E 1 69  ? 165.365 107.322 149.687 1.00 120.48 ? 69  LYS E CG  1 
ATOM   13364 C CD  . LYS E 1 69  ? 166.588 107.598 148.822 1.00 122.20 ? 69  LYS E CD  1 
ATOM   13365 C CE  . LYS E 1 69  ? 167.858 107.637 149.656 1.00 122.76 ? 69  LYS E CE  1 
ATOM   13366 N NZ  . LYS E 1 69  ? 169.067 107.846 148.812 1.00 121.66 ? 69  LYS E NZ  1 
ATOM   13367 N N   . ALA E 1 70  ? 162.532 109.820 151.480 1.00 110.75 ? 70  ALA E N   1 
ATOM   13368 C CA  . ALA E 1 70  ? 161.688 110.423 152.498 1.00 106.00 ? 70  ALA E CA  1 
ATOM   13369 C C   . ALA E 1 70  ? 162.452 110.566 153.809 1.00 103.14 ? 70  ALA E C   1 
ATOM   13370 O O   . ALA E 1 70  ? 163.363 109.792 154.112 1.00 103.53 ? 70  ALA E O   1 
ATOM   13371 C CB  . ALA E 1 70  ? 160.427 109.588 152.714 1.00 106.86 ? 70  ALA E CB  1 
ATOM   13372 N N   . SER E 1 71  ? 162.074 111.575 154.587 1.00 97.12  ? 71  SER E N   1 
ATOM   13373 C CA  . SER E 1 71  ? 162.707 111.836 155.869 1.00 94.14  ? 71  SER E CA  1 
ATOM   13374 C C   . SER E 1 71  ? 161.637 112.115 156.913 1.00 93.95  ? 71  SER E C   1 
ATOM   13375 O O   . SER E 1 71  ? 160.538 112.574 156.593 1.00 96.05  ? 71  SER E O   1 
ATOM   13376 C CB  . SER E 1 71  ? 163.683 113.015 155.790 1.00 91.52  ? 71  SER E CB  1 
ATOM   13377 O OG  . SER E 1 71  ? 164.266 113.276 157.053 1.00 91.18  ? 71  SER E OG  1 
ATOM   13378 N N   . SER E 1 72  ? 161.973 111.832 158.167 1.00 91.79  ? 72  SER E N   1 
ATOM   13379 C CA  . SER E 1 72  ? 161.082 112.078 159.291 1.00 91.11  ? 72  SER E CA  1 
ATOM   13380 C C   . SER E 1 72  ? 161.246 113.473 159.875 1.00 90.02  ? 72  SER E C   1 
ATOM   13381 O O   . SER E 1 72  ? 160.608 113.784 160.886 1.00 92.90  ? 72  SER E O   1 
ATOM   13382 C CB  . SER E 1 72  ? 161.314 111.033 160.385 1.00 96.39  ? 72  SER E CB  1 
ATOM   13383 O OG  . SER E 1 72  ? 162.665 111.040 160.814 1.00 101.45 ? 72  SER E OG  1 
ATOM   13384 N N   . ARG E 1 73  ? 162.088 114.307 159.272 1.00 88.36  ? 73  ARG E N   1 
ATOM   13385 C CA  . ARG E 1 73  ? 162.319 115.651 159.777 1.00 87.24  ? 73  ARG E CA  1 
ATOM   13386 C C   . ARG E 1 73  ? 161.084 116.521 159.572 1.00 86.06  ? 73  ARG E C   1 
ATOM   13387 O O   . ARG E 1 73  ? 160.242 116.252 158.711 1.00 87.35  ? 73  ARG E O   1 
ATOM   13388 C CB  . ARG E 1 73  ? 163.526 116.275 159.082 1.00 81.55  ? 73  ARG E CB  1 
ATOM   13389 C CG  . ARG E 1 73  ? 164.836 115.594 159.422 1.00 82.24  ? 73  ARG E CG  1 
ATOM   13390 C CD  . ARG E 1 73  ? 165.998 116.272 158.733 1.00 87.22  ? 73  ARG E CD  1 
ATOM   13391 N NE  . ARG E 1 73  ? 167.260 115.582 158.973 1.00 94.33  ? 73  ARG E NE  1 
ATOM   13392 C CZ  . ARG E 1 73  ? 168.064 115.829 159.997 1.00 99.29  ? 73  ARG E CZ  1 
ATOM   13393 N NH1 . ARG E 1 73  ? 167.759 116.731 160.915 1.00 95.33  ? 73  ARG E NH1 1 
ATOM   13394 N NH2 . ARG E 1 73  ? 169.203 115.151 160.105 1.00 105.17 ? 73  ARG E NH2 1 
ATOM   13395 N N   . ALA E 1 74  ? 160.981 117.571 160.383 1.00 83.77  ? 74  ALA E N   1 
ATOM   13396 C CA  . ALA E 1 74  ? 159.806 118.432 160.365 1.00 82.00  ? 74  ALA E CA  1 
ATOM   13397 C C   . ALA E 1 74  ? 159.764 119.239 159.075 1.00 82.43  ? 74  ALA E C   1 
ATOM   13398 O O   . ALA E 1 74  ? 160.670 120.036 158.808 1.00 84.44  ? 74  ALA E O   1 
ATOM   13399 C CB  . ALA E 1 74  ? 159.813 119.358 161.576 1.00 80.96  ? 74  ALA E CB  1 
ATOM   13400 N N   . ASP E 1 75  ? 158.703 119.028 158.288 1.00 79.33  ? 75  ASP E N   1 
ATOM   13401 C CA  . ASP E 1 75  ? 158.468 119.727 157.022 1.00 78.48  ? 75  ASP E CA  1 
ATOM   13402 C C   . ASP E 1 75  ? 159.649 119.570 156.066 1.00 81.83  ? 75  ASP E C   1 
ATOM   13403 O O   . ASP E 1 75  ? 160.172 120.543 155.519 1.00 84.47  ? 75  ASP E O   1 
ATOM   13404 C CB  . ASP E 1 75  ? 158.148 121.203 157.259 1.00 80.01  ? 75  ASP E CB  1 
ATOM   13405 C CG  . ASP E 1 75  ? 157.426 121.834 156.094 1.00 82.26  ? 75  ASP E CG  1 
ATOM   13406 O OD1 . ASP E 1 75  ? 156.898 121.090 155.242 1.00 82.28  ? 75  ASP E OD1 1 
ATOM   13407 O OD2 . ASP E 1 75  ? 157.398 123.075 156.026 1.00 83.56  ? 75  ASP E OD2 1 
ATOM   13408 N N   . TYR E 1 76  ? 160.076 118.327 155.875 1.00 83.86  ? 76  TYR E N   1 
ATOM   13409 C CA  . TYR E 1 76  ? 161.216 118.062 155.012 1.00 80.60  ? 76  TYR E CA  1 
ATOM   13410 C C   . TYR E 1 76  ? 160.819 118.249 153.555 1.00 81.40  ? 76  TYR E C   1 
ATOM   13411 O O   . TYR E 1 76  ? 159.989 117.505 153.024 1.00 86.76  ? 76  TYR E O   1 
ATOM   13412 C CB  . TYR E 1 76  ? 161.738 116.649 155.244 1.00 80.22  ? 76  TYR E CB  1 
ATOM   13413 C CG  . TYR E 1 76  ? 162.890 116.266 154.348 1.00 82.44  ? 76  TYR E CG  1 
ATOM   13414 C CD1 . TYR E 1 76  ? 164.178 116.701 154.622 1.00 83.88  ? 76  TYR E CD1 1 
ATOM   13415 C CD2 . TYR E 1 76  ? 162.693 115.460 153.236 1.00 87.07  ? 76  TYR E CD2 1 
ATOM   13416 C CE1 . TYR E 1 76  ? 165.236 116.352 153.810 1.00 86.19  ? 76  TYR E CE1 1 
ATOM   13417 C CE2 . TYR E 1 76  ? 163.744 115.106 152.418 1.00 91.29  ? 76  TYR E CE2 1 
ATOM   13418 C CZ  . TYR E 1 76  ? 165.013 115.554 152.710 1.00 91.25  ? 76  TYR E CZ  1 
ATOM   13419 O OH  . TYR E 1 76  ? 166.062 115.200 151.896 1.00 99.90  ? 76  TYR E OH  1 
ATOM   13420 N N   . THR E 1 77  ? 161.414 119.247 152.910 1.00 79.94  ? 77  THR E N   1 
ATOM   13421 C CA  . THR E 1 77  ? 161.159 119.542 151.508 1.00 80.59  ? 77  THR E CA  1 
ATOM   13422 C C   . THR E 1 77  ? 162.454 119.368 150.735 1.00 82.32  ? 77  THR E C   1 
ATOM   13423 O O   . THR E 1 77  ? 163.497 119.893 151.136 1.00 85.19  ? 77  THR E O   1 
ATOM   13424 C CB  . THR E 1 77  ? 160.606 120.957 151.328 1.00 81.09  ? 77  THR E CB  1 
ATOM   13425 O OG1 . THR E 1 77  ? 159.393 121.085 152.078 1.00 86.03  ? 77  THR E OG1 1 
ATOM   13426 C CG2 . THR E 1 77  ? 160.324 121.245 149.865 1.00 78.00  ? 77  THR E CG2 1 
ATOM   13427 N N   . CYS E 1 78  ? 162.385 118.627 149.635 1.00 82.74  ? 78  CYS E N   1 
ATOM   13428 C CA  . CYS E 1 78  ? 163.564 118.242 148.881 1.00 82.61  ? 78  CYS E CA  1 
ATOM   13429 C C   . CYS E 1 78  ? 163.324 118.437 147.392 1.00 84.04  ? 78  CYS E C   1 
ATOM   13430 O O   . CYS E 1 78  ? 162.214 118.236 146.892 1.00 87.94  ? 78  CYS E O   1 
ATOM   13431 C CB  . CYS E 1 78  ? 163.931 116.789 149.165 1.00 89.00  ? 78  CYS E CB  1 
ATOM   13432 S SG  . CYS E 1 78  ? 165.406 116.234 148.334 1.00 104.31 ? 78  CYS E SG  1 
ATOM   13433 N N   . ARG E 1 79  ? 164.381 118.833 146.687 1.00 82.74  ? 79  ARG E N   1 
ATOM   13434 C CA  . ARG E 1 79  ? 164.327 119.003 145.244 1.00 83.11  ? 79  ARG E CA  1 
ATOM   13435 C C   . ARG E 1 79  ? 165.727 118.824 144.680 1.00 85.30  ? 79  ARG E C   1 
ATOM   13436 O O   . ARG E 1 79  ? 166.710 119.230 145.304 1.00 87.75  ? 79  ARG E O   1 
ATOM   13437 C CB  . ARG E 1 79  ? 163.768 120.376 144.855 1.00 82.03  ? 79  ARG E CB  1 
ATOM   13438 C CG  . ARG E 1 79  ? 163.334 120.474 143.404 1.00 83.33  ? 79  ARG E CG  1 
ATOM   13439 C CD  . ARG E 1 79  ? 162.217 121.484 143.221 1.00 84.71  ? 79  ARG E CD  1 
ATOM   13440 N NE  . ARG E 1 79  ? 162.036 121.836 141.818 1.00 91.03  ? 79  ARG E NE  1 
ATOM   13441 C CZ  . ARG E 1 79  ? 161.903 123.076 141.367 1.00 94.26  ? 79  ARG E CZ  1 
ATOM   13442 N NH1 . ARG E 1 79  ? 161.921 124.115 142.186 1.00 93.82  ? 79  ARG E NH1 1 
ATOM   13443 N NH2 . ARG E 1 79  ? 161.748 123.278 140.062 1.00 94.03  ? 79  ARG E NH2 1 
ATOM   13444 N N   . VAL E 1 80  ? 165.810 118.215 143.501 1.00 85.52  ? 80  VAL E N   1 
ATOM   13445 C CA  . VAL E 1 80  ? 167.077 117.966 142.823 1.00 84.89  ? 80  VAL E CA  1 
ATOM   13446 C C   . VAL E 1 80  ? 167.075 118.727 141.503 1.00 85.29  ? 80  VAL E C   1 
ATOM   13447 O O   . VAL E 1 80  ? 166.069 118.742 140.785 1.00 86.21  ? 80  VAL E O   1 
ATOM   13448 C CB  . VAL E 1 80  ? 167.326 116.456 142.625 1.00 85.88  ? 80  VAL E CB  1 
ATOM   13449 C CG1 . VAL E 1 80  ? 166.188 115.787 141.862 1.00 90.21  ? 80  VAL E CG1 1 
ATOM   13450 C CG2 . VAL E 1 80  ? 168.658 116.210 141.935 1.00 89.16  ? 80  VAL E CG2 1 
ATOM   13451 N N   . PHE E 1 81  ? 168.182 119.405 141.213 1.00 86.36  ? 81  PHE E N   1 
ATOM   13452 C CA  . PHE E 1 81  ? 168.336 120.187 139.995 1.00 85.19  ? 81  PHE E CA  1 
ATOM   13453 C C   . PHE E 1 81  ? 169.508 119.644 139.194 1.00 90.06  ? 81  PHE E C   1 
ATOM   13454 O O   . PHE E 1 81  ? 170.604 119.463 139.734 1.00 93.79  ? 81  PHE E O   1 
ATOM   13455 C CB  . PHE E 1 81  ? 168.554 121.667 140.313 1.00 82.16  ? 81  PHE E CB  1 
ATOM   13456 C CG  . PHE E 1 81  ? 167.556 122.231 141.278 1.00 84.39  ? 81  PHE E CG  1 
ATOM   13457 C CD1 . PHE E 1 81  ? 166.290 122.593 140.851 1.00 84.38  ? 81  PHE E CD1 1 
ATOM   13458 C CD2 . PHE E 1 81  ? 167.881 122.397 142.612 1.00 87.03  ? 81  PHE E CD2 1 
ATOM   13459 C CE1 . PHE E 1 81  ? 165.368 123.112 141.738 1.00 84.96  ? 81  PHE E CE1 1 
ATOM   13460 C CE2 . PHE E 1 81  ? 166.963 122.916 143.502 1.00 85.65  ? 81  PHE E CE2 1 
ATOM   13461 C CZ  . PHE E 1 81  ? 165.705 123.273 143.064 1.00 85.36  ? 81  PHE E CZ  1 
ATOM   13462 N N   . GLY E 1 82  ? 169.274 119.386 137.910 1.00 92.58  ? 82  GLY E N   1 
ATOM   13463 C CA  . GLY E 1 82  ? 170.307 118.906 137.024 1.00 95.34  ? 82  GLY E CA  1 
ATOM   13464 C C   . GLY E 1 82  ? 170.871 120.009 136.149 1.00 96.04  ? 82  GLY E C   1 
ATOM   13465 O O   . GLY E 1 82  ? 170.297 121.088 136.028 1.00 96.29  ? 82  GLY E O   1 
ATOM   13466 N N   . GLY E 1 83  ? 172.012 119.717 135.535 1.00 95.90  ? 83  GLY E N   1 
ATOM   13467 C CA  . GLY E 1 83  ? 172.656 120.667 134.645 1.00 96.00  ? 83  GLY E CA  1 
ATOM   13468 C C   . GLY E 1 83  ? 173.177 121.916 135.321 1.00 95.84  ? 83  GLY E C   1 
ATOM   13469 O O   . GLY E 1 83  ? 173.008 123.019 134.788 1.00 96.21  ? 83  GLY E O   1 
ATOM   13470 N N   . VAL E 1 84  ? 173.804 121.774 136.480 1.00 96.38  ? 84  VAL E N   1 
ATOM   13471 C CA  . VAL E 1 84  ? 174.369 122.907 137.201 1.00 93.92  ? 84  VAL E CA  1 
ATOM   13472 C C   . VAL E 1 84  ? 175.868 122.948 136.954 1.00 95.74  ? 84  VAL E C   1 
ATOM   13473 O O   . VAL E 1 84  ? 176.453 122.022 136.384 1.00 98.19  ? 84  VAL E O   1 
ATOM   13474 C CB  . VAL E 1 84  ? 174.057 122.842 138.711 1.00 89.34  ? 84  VAL E CB  1 
ATOM   13475 C CG1 . VAL E 1 84  ? 172.581 123.103 138.959 1.00 88.39  ? 84  VAL E CG1 1 
ATOM   13476 C CG2 . VAL E 1 84  ? 174.477 121.503 139.287 1.00 91.90  ? 84  VAL E CG2 1 
ATOM   13477 N N   . TYR E 1 85  ? 176.493 124.053 137.349 1.00 95.13  ? 85  TYR E N   1 
ATOM   13478 C CA  . TYR E 1 85  ? 177.947 124.202 137.322 1.00 94.46  ? 85  TYR E CA  1 
ATOM   13479 C C   . TYR E 1 85  ? 178.342 125.031 138.534 1.00 97.56  ? 85  TYR E C   1 
ATOM   13480 O O   . TYR E 1 85  ? 178.568 126.244 138.425 1.00 102.44 ? 85  TYR E O   1 
ATOM   13481 C CB  . TYR E 1 85  ? 178.423 124.844 136.020 1.00 97.56  ? 85  TYR E CB  1 
ATOM   13482 C CG  . TYR E 1 85  ? 179.873 124.565 135.705 1.00 100.05 ? 85  TYR E CG  1 
ATOM   13483 C CD1 . TYR E 1 85  ? 180.377 123.274 135.758 1.00 102.79 ? 85  TYR E CD1 1 
ATOM   13484 C CD2 . TYR E 1 85  ? 180.738 125.592 135.356 1.00 103.04 ? 85  TYR E CD2 1 
ATOM   13485 C CE1 . TYR E 1 85  ? 181.702 123.013 135.472 1.00 104.35 ? 85  TYR E CE1 1 
ATOM   13486 C CE2 . TYR E 1 85  ? 182.065 125.340 135.068 1.00 104.46 ? 85  TYR E CE2 1 
ATOM   13487 C CZ  . TYR E 1 85  ? 182.541 124.050 135.129 1.00 104.53 ? 85  TYR E CZ  1 
ATOM   13488 O OH  . TYR E 1 85  ? 183.861 123.794 134.843 1.00 105.71 ? 85  TYR E OH  1 
ATOM   13489 N N   . PRO E 1 86  ? 178.423 124.409 139.708 1.00 96.47  ? 86  PRO E N   1 
ATOM   13490 C CA  . PRO E 1 86  ? 178.644 125.173 140.939 1.00 95.45  ? 86  PRO E CA  1 
ATOM   13491 C C   . PRO E 1 86  ? 180.038 125.770 141.008 1.00 98.63  ? 86  PRO E C   1 
ATOM   13492 O O   . PRO E 1 86  ? 181.008 125.218 140.484 1.00 100.68 ? 86  PRO E O   1 
ATOM   13493 C CB  . PRO E 1 86  ? 178.440 124.130 142.046 1.00 92.60  ? 86  PRO E CB  1 
ATOM   13494 C CG  . PRO E 1 86  ? 177.815 122.940 141.372 1.00 94.68  ? 86  PRO E CG  1 
ATOM   13495 C CD  . PRO E 1 86  ? 178.315 122.968 139.973 1.00 97.98  ? 86  PRO E CD  1 
ATOM   13496 N N   . PHE E 1 87  ? 180.126 126.915 141.677 1.00 99.30  ? 87  PHE E N   1 
ATOM   13497 C CA  . PHE E 1 87  ? 181.389 127.594 141.914 1.00 97.79  ? 87  PHE E CA  1 
ATOM   13498 C C   . PHE E 1 87  ? 181.509 127.948 143.386 1.00 98.53  ? 87  PHE E C   1 
ATOM   13499 O O   . PHE E 1 87  ? 180.523 128.317 144.029 1.00 101.85 ? 87  PHE E O   1 
ATOM   13500 C CB  . PHE E 1 87  ? 181.519 128.870 141.080 1.00 105.72 ? 87  PHE E CB  1 
ATOM   13501 C CG  . PHE E 1 87  ? 182.258 128.680 139.793 1.00 107.54 ? 87  PHE E CG  1 
ATOM   13502 C CD1 . PHE E 1 87  ? 181.751 127.859 138.803 1.00 106.50 ? 87  PHE E CD1 1 
ATOM   13503 C CD2 . PHE E 1 87  ? 183.474 129.304 139.581 1.00 113.11 ? 87  PHE E CD2 1 
ATOM   13504 C CE1 . PHE E 1 87  ? 182.432 127.682 137.618 1.00 107.64 ? 87  PHE E CE1 1 
ATOM   13505 C CE2 . PHE E 1 87  ? 184.160 129.129 138.399 1.00 112.92 ? 87  PHE E CE2 1 
ATOM   13506 C CZ  . PHE E 1 87  ? 183.639 128.315 137.417 1.00 111.85 ? 87  PHE E CZ  1 
ATOM   13507 N N   . MET E 1 88  ? 182.719 127.829 143.909 1.00 97.35  ? 88  MET E N   1 
ATOM   13508 C CA  . MET E 1 88  ? 183.070 128.287 145.243 1.00 95.62  ? 88  MET E CA  1 
ATOM   13509 C C   . MET E 1 88  ? 184.287 129.200 145.126 1.00 98.28  ? 88  MET E C   1 
ATOM   13510 O O   . MET E 1 88  ? 184.741 129.522 144.026 1.00 101.96 ? 88  MET E O   1 
ATOM   13511 C CB  . MET E 1 88  ? 183.330 127.099 146.169 1.00 92.09  ? 88  MET E CB  1 
ATOM   13512 C CG  . MET E 1 88  ? 182.100 126.263 146.456 1.00 91.97  ? 88  MET E CG  1 
ATOM   13513 S SD  . MET E 1 88  ? 182.470 124.831 147.477 1.00 101.33 ? 88  MET E SD  1 
ATOM   13514 C CE  . MET E 1 88  ? 182.814 125.623 149.037 1.00 87.77  ? 88  MET E CE  1 
ATOM   13515 N N   . TRP E 1 89  ? 184.816 129.624 146.267 1.00 97.64  ? 89  TRP E N   1 
ATOM   13516 C CA  . TRP E 1 89  ? 186.070 130.361 146.252 1.00 100.18 ? 89  TRP E CA  1 
ATOM   13517 C C   . TRP E 1 89  ? 187.205 129.400 145.932 1.00 106.12 ? 89  TRP E C   1 
ATOM   13518 O O   . TRP E 1 89  ? 187.534 128.525 146.738 1.00 109.33 ? 89  TRP E O   1 
ATOM   13519 C CB  . TRP E 1 89  ? 186.314 131.054 147.587 1.00 102.33 ? 89  TRP E CB  1 
ATOM   13520 C CG  . TRP E 1 89  ? 187.627 131.763 147.623 1.00 104.50 ? 89  TRP E CG  1 
ATOM   13521 C CD1 . TRP E 1 89  ? 188.800 131.290 148.132 1.00 109.92 ? 89  TRP E CD1 1 
ATOM   13522 C CD2 . TRP E 1 89  ? 187.913 133.063 147.100 1.00 107.63 ? 89  TRP E CD2 1 
ATOM   13523 N NE1 . TRP E 1 89  ? 189.795 132.221 147.971 1.00 113.90 ? 89  TRP E NE1 1 
ATOM   13524 C CE2 . TRP E 1 89  ? 189.276 133.319 147.339 1.00 113.45 ? 89  TRP E CE2 1 
ATOM   13525 C CE3 . TRP E 1 89  ? 187.147 134.039 146.458 1.00 109.65 ? 89  TRP E CE3 1 
ATOM   13526 C CZ2 . TRP E 1 89  ? 189.888 134.509 146.960 1.00 120.86 ? 89  TRP E CZ2 1 
ATOM   13527 C CZ3 . TRP E 1 89  ? 187.758 135.220 146.083 1.00 120.15 ? 89  TRP E CZ3 1 
ATOM   13528 C CH2 . TRP E 1 89  ? 189.114 135.445 146.335 1.00 122.31 ? 89  TRP E CH2 1 
ATOM   13529 N N   . GLY E 1 90  ? 187.797 129.557 144.755 1.00 105.63 ? 90  GLY E N   1 
ATOM   13530 C CA  . GLY E 1 90  ? 188.835 128.649 144.321 1.00 109.16 ? 90  GLY E CA  1 
ATOM   13531 C C   . GLY E 1 90  ? 188.674 128.233 142.876 1.00 111.86 ? 90  GLY E C   1 
ATOM   13532 O O   . GLY E 1 90  ? 189.666 127.977 142.190 1.00 118.96 ? 90  GLY E O   1 
ATOM   13533 N N   . GLY E 1 91  ? 187.437 128.163 142.403 1.00 103.33 ? 91  GLY E N   1 
ATOM   13534 C CA  . GLY E 1 91  ? 187.159 127.833 141.026 1.00 104.71 ? 91  GLY E CA  1 
ATOM   13535 C C   . GLY E 1 91  ? 185.947 126.934 140.923 1.00 99.92  ? 91  GLY E C   1 
ATOM   13536 O O   . GLY E 1 91  ? 185.083 126.929 141.797 1.00 98.52  ? 91  GLY E O   1 
ATOM   13537 N N   . ALA E 1 92  ? 185.899 126.169 139.834 1.00 99.75  ? 92  ALA E N   1 
ATOM   13538 C CA  . ALA E 1 92  ? 184.792 125.255 139.597 1.00 96.98  ? 92  ALA E CA  1 
ATOM   13539 C C   . ALA E 1 92  ? 184.836 124.094 140.581 1.00 97.94  ? 92  ALA E C   1 
ATOM   13540 O O   . ALA E 1 92  ? 185.874 123.788 141.172 1.00 101.69 ? 92  ALA E O   1 
ATOM   13541 C CB  . ALA E 1 92  ? 184.831 124.728 138.165 1.00 101.50 ? 92  ALA E CB  1 
ATOM   13542 N N   . GLN E 1 93  ? 183.687 123.442 140.755 1.00 99.37  ? 93  GLN E N   1 
ATOM   13543 C CA  . GLN E 1 93  ? 183.535 122.427 141.784 1.00 100.10 ? 93  GLN E CA  1 
ATOM   13544 C C   . GLN E 1 93  ? 183.373 121.013 141.248 1.00 103.96 ? 93  GLN E C   1 
ATOM   13545 O O   . GLN E 1 93  ? 183.466 120.064 142.032 1.00 108.89 ? 93  GLN E O   1 
ATOM   13546 C CB  . GLN E 1 93  ? 182.342 122.768 142.684 1.00 100.12 ? 93  GLN E CB  1 
ATOM   13547 C CG  . GLN E 1 93  ? 182.613 123.940 143.601 1.00 100.51 ? 93  GLN E CG  1 
ATOM   13548 C CD  . GLN E 1 93  ? 183.936 123.810 144.322 1.00 97.91  ? 93  GLN E CD  1 
ATOM   13549 O OE1 . GLN E 1 93  ? 184.165 122.847 145.052 1.00 96.67  ? 93  GLN E OE1 1 
ATOM   13550 N NE2 . GLN E 1 93  ? 184.819 124.778 144.118 1.00 97.96  ? 93  GLN E NE2 1 
ATOM   13551 N N   . CYS E 1 94  ? 183.132 120.838 139.952 1.00 102.74 ? 94  CYS E N   1 
ATOM   13552 C CA  . CYS E 1 94  ? 183.089 119.512 139.354 1.00 109.68 ? 94  CYS E CA  1 
ATOM   13553 C C   . CYS E 1 94  ? 183.937 119.430 138.098 1.00 111.85 ? 94  CYS E C   1 
ATOM   13554 O O   . CYS E 1 94  ? 184.148 120.416 137.388 1.00 111.73 ? 94  CYS E O   1 
ATOM   13555 C CB  . CYS E 1 94  ? 181.667 119.054 139.026 1.00 111.66 ? 94  CYS E CB  1 
ATOM   13556 S SG  . CYS E 1 94  ? 180.688 118.635 140.465 1.00 128.49 ? 94  CYS E SG  1 
ATOM   13557 N N   . PHE E 1 95  ? 184.415 118.218 137.848 1.00 113.59 ? 95  PHE E N   1 
ATOM   13558 C CA  . PHE E 1 95  ? 185.251 117.840 136.722 1.00 114.17 ? 95  PHE E CA  1 
ATOM   13559 C C   . PHE E 1 95  ? 184.455 117.575 135.458 1.00 115.31 ? 95  PHE E C   1 
ATOM   13560 O O   . PHE E 1 95  ? 185.035 117.152 134.454 1.00 121.08 ? 95  PHE E O   1 
ATOM   13561 C CB  . PHE E 1 95  ? 186.060 116.595 137.096 1.00 115.53 ? 95  PHE E CB  1 
ATOM   13562 C CG  . PHE E 1 95  ? 185.234 115.496 137.714 1.00 115.04 ? 95  PHE E CG  1 
ATOM   13563 C CD1 . PHE E 1 95  ? 184.557 114.585 136.923 1.00 116.12 ? 95  PHE E CD1 1 
ATOM   13564 C CD2 . PHE E 1 95  ? 185.146 115.373 139.091 1.00 116.53 ? 95  PHE E CD2 1 
ATOM   13565 C CE1 . PHE E 1 95  ? 183.800 113.580 137.491 1.00 117.78 ? 95  PHE E CE1 1 
ATOM   13566 C CE2 . PHE E 1 95  ? 184.390 114.370 139.664 1.00 119.74 ? 95  PHE E CE2 1 
ATOM   13567 C CZ  . PHE E 1 95  ? 183.718 113.472 138.863 1.00 119.95 ? 95  PHE E CZ  1 
ATOM   13568 N N   . CYS E 1 96  ? 183.148 117.793 135.485 1.00 114.15 ? 96  CYS E N   1 
ATOM   13569 C CA  . CYS E 1 96  ? 182.271 117.357 134.414 1.00 116.17 ? 96  CYS E CA  1 
ATOM   13570 C C   . CYS E 1 96  ? 181.468 118.568 133.958 1.00 113.70 ? 96  CYS E C   1 
ATOM   13571 O O   . CYS E 1 96  ? 181.078 119.405 134.778 1.00 116.95 ? 96  CYS E O   1 
ATOM   13572 C CB  . CYS E 1 96  ? 181.376 116.222 134.912 1.00 122.77 ? 96  CYS E CB  1 
ATOM   13573 S SG  . CYS E 1 96  ? 180.693 115.120 133.672 1.00 146.52 ? 96  CYS E SG  1 
ATOM   13574 N N   . ASP E 1 97  ? 181.234 118.664 132.648 1.00 114.11 ? 97  ASP E N   1 
ATOM   13575 C CA  . ASP E 1 97  ? 180.931 119.957 132.038 1.00 117.56 ? 97  ASP E CA  1 
ATOM   13576 C C   . ASP E 1 97  ? 179.541 120.466 132.402 1.00 114.92 ? 97  ASP E C   1 
ATOM   13577 O O   . ASP E 1 97  ? 179.399 121.535 133.005 1.00 110.12 ? 97  ASP E O   1 
ATOM   13578 C CB  . ASP E 1 97  ? 181.078 119.864 130.518 1.00 124.32 ? 97  ASP E CB  1 
ATOM   13579 C CG  . ASP E 1 97  ? 181.549 121.164 129.900 1.00 128.70 ? 97  ASP E CG  1 
ATOM   13580 O OD1 . ASP E 1 97  ? 181.716 122.153 130.643 1.00 123.38 ? 97  ASP E OD1 1 
ATOM   13581 O OD2 . ASP E 1 97  ? 181.753 121.194 128.669 1.00 133.93 ? 97  ASP E OD2 1 
ATOM   13582 N N   . SER E 1 98  ? 178.494 119.726 132.030 1.00 116.60 ? 98  SER E N   1 
ATOM   13583 C CA  . SER E 1 98  ? 177.151 120.285 132.129 1.00 114.12 ? 98  SER E CA  1 
ATOM   13584 C C   . SER E 1 98  ? 176.096 119.264 132.542 1.00 113.69 ? 98  SER E C   1 
ATOM   13585 O O   . SER E 1 98  ? 174.899 119.565 132.468 1.00 114.19 ? 98  SER E O   1 
ATOM   13586 C CB  . SER E 1 98  ? 176.743 120.923 130.801 1.00 119.36 ? 98  SER E CB  1 
ATOM   13587 O OG  . SER E 1 98  ? 176.621 119.940 129.789 1.00 122.99 ? 98  SER E OG  1 
ATOM   13588 N N   . GLU E 1 99  ? 176.494 118.069 132.965 1.00 113.57 ? 99  GLU E N   1 
ATOM   13589 C CA  . GLU E 1 99  ? 175.553 117.081 133.467 1.00 113.13 ? 99  GLU E CA  1 
ATOM   13590 C C   . GLU E 1 99  ? 175.574 117.004 134.986 1.00 112.11 ? 99  GLU E C   1 
ATOM   13591 O O   . GLU E 1 99  ? 175.029 116.058 135.561 1.00 111.19 ? 99  GLU E O   1 
ATOM   13592 C CB  . GLU E 1 99  ? 175.846 115.708 132.859 1.00 114.19 ? 99  GLU E CB  1 
ATOM   13593 C CG  . GLU E 1 99  ? 175.588 115.604 131.365 1.00 122.28 ? 99  GLU E CG  1 
ATOM   13594 C CD  . GLU E 1 99  ? 176.757 116.102 130.533 1.00 129.05 ? 99  GLU E CD  1 
ATOM   13595 O OE1 . GLU E 1 99  ? 177.853 116.292 131.101 1.00 128.35 ? 99  GLU E OE1 1 
ATOM   13596 O OE2 . GLU E 1 99  ? 176.579 116.305 129.314 1.00 130.60 ? 99  GLU E OE2 1 
ATOM   13597 N N   . ASN E 1 100 ? 176.191 117.986 135.638 1.00 109.40 ? 100 ASN E N   1 
ATOM   13598 C CA  . ASN E 1 100 ? 176.352 118.009 137.081 1.00 103.11 ? 100 ASN E CA  1 
ATOM   13599 C C   . ASN E 1 100 ? 174.992 118.212 137.738 1.00 101.03 ? 100 ASN E C   1 
ATOM   13600 O O   . ASN E 1 100 ? 174.159 118.973 137.239 1.00 100.95 ? 100 ASN E O   1 
ATOM   13601 C CB  . ASN E 1 100 ? 177.270 119.162 137.480 1.00 103.08 ? 100 ASN E CB  1 
ATOM   13602 C CG  . ASN E 1 100 ? 178.700 118.950 137.048 1.00 110.79 ? 100 ASN E CG  1 
ATOM   13603 O OD1 . ASN E 1 100 ? 179.240 117.859 137.144 1.00 115.32 ? 100 ASN E OD1 1 
ATOM   13604 N ND2 . ASN E 1 100 ? 179.323 120.012 136.554 1.00 114.91 ? 100 ASN E ND2 1 
ATOM   13605 N N   . THR E 1 101 ? 174.771 117.555 138.876 1.00 99.81  ? 101 THR E N   1 
ATOM   13606 C CA  . THR E 1 101 ? 173.492 117.675 139.560 1.00 96.11  ? 101 THR E CA  1 
ATOM   13607 C C   . THR E 1 101 ? 173.694 118.157 140.991 1.00 95.50  ? 101 THR E C   1 
ATOM   13608 O O   . THR E 1 101 ? 174.739 117.938 141.614 1.00 98.56  ? 101 THR E O   1 
ATOM   13609 C CB  . THR E 1 101 ? 172.707 116.354 139.550 1.00 96.16  ? 101 THR E CB  1 
ATOM   13610 O OG1 . THR E 1 101 ? 171.365 116.597 139.985 1.00 95.99  ? 101 THR E OG1 1 
ATOM   13611 C CG2 . THR E 1 101 ? 173.341 115.337 140.470 1.00 102.26 ? 101 THR E CG2 1 
ATOM   13612 N N   . GLN E 1 102 ? 172.668 118.842 141.493 1.00 92.11  ? 102 GLN E N   1 
ATOM   13613 C CA  . GLN E 1 102 ? 172.665 119.410 142.833 1.00 87.02  ? 102 GLN E CA  1 
ATOM   13614 C C   . GLN E 1 102 ? 171.392 118.999 143.556 1.00 87.37  ? 102 GLN E C   1 
ATOM   13615 O O   . GLN E 1 102 ? 170.290 119.161 143.025 1.00 90.60  ? 102 GLN E O   1 
ATOM   13616 C CB  . GLN E 1 102 ? 172.771 120.936 142.789 1.00 84.85  ? 102 GLN E CB  1 
ATOM   13617 C CG  . GLN E 1 102 ? 173.080 121.570 144.130 1.00 86.88  ? 102 GLN E CG  1 
ATOM   13618 C CD  . GLN E 1 102 ? 172.493 122.959 144.266 1.00 90.00  ? 102 GLN E CD  1 
ATOM   13619 O OE1 . GLN E 1 102 ? 171.370 123.127 144.736 1.00 91.46  ? 102 GLN E OE1 1 
ATOM   13620 N NE2 . GLN E 1 102 ? 173.253 123.965 143.853 1.00 91.67  ? 102 GLN E NE2 1 
ATOM   13621 N N   . LEU E 1 103 ? 171.554 118.474 144.763 1.00 86.08  ? 103 LEU E N   1 
ATOM   13622 C CA  . LEU E 1 103 ? 170.452 118.104 145.636 1.00 85.19  ? 103 LEU E CA  1 
ATOM   13623 C C   . LEU E 1 103 ? 170.387 119.115 146.773 1.00 87.73  ? 103 LEU E C   1 
ATOM   13624 O O   . LEU E 1 103 ? 171.375 119.307 147.497 1.00 93.01  ? 103 LEU E O   1 
ATOM   13625 C CB  . LEU E 1 103 ? 170.648 116.691 146.182 1.00 87.81  ? 103 LEU E CB  1 
ATOM   13626 C CG  . LEU E 1 103 ? 169.523 116.155 147.059 1.00 87.71  ? 103 LEU E CG  1 
ATOM   13627 C CD1 . LEU E 1 103 ? 168.268 116.073 146.225 1.00 94.42  ? 103 LEU E CD1 1 
ATOM   13628 C CD2 . LEU E 1 103 ? 169.882 114.799 147.629 1.00 95.18  ? 103 LEU E CD2 1 
ATOM   13629 N N   . SER E 1 104 ? 169.231 119.758 146.923 1.00 83.69  ? 104 SER E N   1 
ATOM   13630 C CA  . SER E 1 104 ? 169.013 120.799 147.919 1.00 84.58  ? 104 SER E CA  1 
ATOM   13631 C C   . SER E 1 104 ? 168.003 120.304 148.944 1.00 85.18  ? 104 SER E C   1 
ATOM   13632 O O   . SER E 1 104 ? 166.934 119.806 148.577 1.00 88.02  ? 104 SER E O   1 
ATOM   13633 C CB  . SER E 1 104 ? 168.519 122.088 147.264 1.00 83.11  ? 104 SER E CB  1 
ATOM   13634 O OG  . SER E 1 104 ? 169.526 122.672 146.459 1.00 91.98  ? 104 SER E OG  1 
ATOM   13635 N N   . GLU E 1 105 ? 168.341 120.448 150.220 1.00 83.30  ? 105 GLU E N   1 
ATOM   13636 C CA  . GLU E 1 105 ? 167.485 120.029 151.318 1.00 80.06  ? 105 GLU E CA  1 
ATOM   13637 C C   . GLU E 1 105 ? 167.019 121.243 152.109 1.00 82.85  ? 105 GLU E C   1 
ATOM   13638 O O   . GLU E 1 105 ? 167.645 122.306 152.073 1.00 85.88  ? 105 GLU E O   1 
ATOM   13639 C CB  . GLU E 1 105 ? 168.217 119.058 152.247 1.00 84.18  ? 105 GLU E CB  1 
ATOM   13640 C CG  . GLU E 1 105 ? 168.279 117.637 151.733 1.00 91.37  ? 105 GLU E CG  1 
ATOM   13641 C CD  . GLU E 1 105 ? 168.753 116.661 152.788 1.00 101.64 ? 105 GLU E CD  1 
ATOM   13642 O OE1 . GLU E 1 105 ? 169.658 117.023 153.568 1.00 101.00 ? 105 GLU E OE1 1 
ATOM   13643 O OE2 . GLU E 1 105 ? 168.220 115.534 152.840 1.00 109.39 ? 105 GLU E OE2 1 
ATOM   13644 N N   . ALA E 1 106 ? 165.910 121.071 152.825 1.00 80.11  ? 106 ALA E N   1 
ATOM   13645 C CA  . ALA E 1 106 ? 165.346 122.131 153.646 1.00 74.69  ? 106 ALA E CA  1 
ATOM   13646 C C   . ALA E 1 106 ? 164.392 121.512 154.653 1.00 78.52  ? 106 ALA E C   1 
ATOM   13647 O O   . ALA E 1 106 ? 163.575 120.664 154.289 1.00 83.89  ? 106 ALA E O   1 
ATOM   13648 C CB  . ALA E 1 106 ? 164.601 123.165 152.796 1.00 73.82  ? 106 ALA E CB  1 
ATOM   13649 N N   . TYR E 1 107 ? 164.492 121.938 155.909 1.00 78.67  ? 107 TYR E N   1 
ATOM   13650 C CA  . TYR E 1 107 ? 163.487 121.550 156.894 1.00 75.62  ? 107 TYR E CA  1 
ATOM   13651 C C   . TYR E 1 107 ? 163.412 122.641 157.953 1.00 74.13  ? 107 TYR E C   1 
ATOM   13652 O O   . TYR E 1 107 ? 164.044 123.692 157.827 1.00 78.73  ? 107 TYR E O   1 
ATOM   13653 C CB  . TYR E 1 107 ? 163.787 120.168 157.494 1.00 74.20  ? 107 TYR E CB  1 
ATOM   13654 C CG  . TYR E 1 107 ? 165.185 119.987 158.030 1.00 75.66  ? 107 TYR E CG  1 
ATOM   13655 C CD1 . TYR E 1 107 ? 166.207 119.521 157.217 1.00 78.43  ? 107 TYR E CD1 1 
ATOM   13656 C CD2 . TYR E 1 107 ? 165.473 120.246 159.362 1.00 77.23  ? 107 TYR E CD2 1 
ATOM   13657 C CE1 . TYR E 1 107 ? 167.482 119.345 157.708 1.00 80.61  ? 107 TYR E CE1 1 
ATOM   13658 C CE2 . TYR E 1 107 ? 166.744 120.068 159.863 1.00 81.61  ? 107 TYR E CE2 1 
ATOM   13659 C CZ  . TYR E 1 107 ? 167.744 119.617 159.032 1.00 84.04  ? 107 TYR E CZ  1 
ATOM   13660 O OH  . TYR E 1 107 ? 169.014 119.441 159.526 1.00 88.63  ? 107 TYR E OH  1 
ATOM   13661 N N   . VAL E 1 108 ? 162.617 122.404 158.995 1.00 70.30  ? 108 VAL E N   1 
ATOM   13662 C CA  . VAL E 1 108 ? 162.461 123.363 160.078 1.00 70.56  ? 108 VAL E CA  1 
ATOM   13663 C C   . VAL E 1 108 ? 162.637 122.644 161.407 1.00 73.96  ? 108 VAL E C   1 
ATOM   13664 O O   . VAL E 1 108 ? 162.476 121.427 161.512 1.00 79.29  ? 108 VAL E O   1 
ATOM   13665 C CB  . VAL E 1 108 ? 161.095 124.084 160.044 1.00 70.19  ? 108 VAL E CB  1 
ATOM   13666 C CG1 . VAL E 1 108 ? 160.973 124.961 158.809 1.00 73.39  ? 108 VAL E CG1 1 
ATOM   13667 C CG2 . VAL E 1 108 ? 159.964 123.079 160.100 1.00 72.44  ? 108 VAL E CG2 1 
ATOM   13668 N N   . GLU E 1 109 ? 162.985 123.420 162.426 1.00 75.30  ? 109 GLU E N   1 
ATOM   13669 C CA  . GLU E 1 109 ? 163.032 122.922 163.794 1.00 77.76  ? 109 GLU E CA  1 
ATOM   13670 C C   . GLU E 1 109 ? 162.664 124.070 164.725 1.00 78.78  ? 109 GLU E C   1 
ATOM   13671 O O   . GLU E 1 109 ? 162.224 125.133 164.282 1.00 82.28  ? 109 GLU E O   1 
ATOM   13672 C CB  . GLU E 1 109 ? 164.407 122.326 164.116 1.00 77.88  ? 109 GLU E CB  1 
ATOM   13673 C CG  . GLU E 1 109 ? 165.541 123.328 164.118 1.00 83.43  ? 109 GLU E CG  1 
ATOM   13674 C CD  . GLU E 1 109 ? 166.899 122.660 164.114 1.00 100.28 ? 109 GLU E CD  1 
ATOM   13675 O OE1 . GLU E 1 109 ? 166.965 121.450 163.813 1.00 104.43 ? 109 GLU E OE1 1 
ATOM   13676 O OE2 . GLU E 1 109 ? 167.899 123.343 164.415 1.00 108.27 ? 109 GLU E OE2 1 
ATOM   13677 N N   . PHE E 1 110 ? 162.840 123.855 166.023 1.00 76.71  ? 110 PHE E N   1 
ATOM   13678 C CA  . PHE E 1 110 ? 162.527 124.885 166.999 1.00 76.46  ? 110 PHE E CA  1 
ATOM   13679 C C   . PHE E 1 110 ? 163.685 125.864 167.127 1.00 81.04  ? 110 PHE E C   1 
ATOM   13680 O O   . PHE E 1 110 ? 164.855 125.475 167.082 1.00 85.89  ? 110 PHE E O   1 
ATOM   13681 C CB  . PHE E 1 110 ? 162.216 124.257 168.356 1.00 78.75  ? 110 PHE E CB  1 
ATOM   13682 C CG  . PHE E 1 110 ? 160.844 123.659 168.442 1.00 81.61  ? 110 PHE E CG  1 
ATOM   13683 C CD1 . PHE E 1 110 ? 159.775 124.258 167.804 1.00 79.76  ? 110 PHE E CD1 1 
ATOM   13684 C CD2 . PHE E 1 110 ? 160.623 122.501 169.164 1.00 82.99  ? 110 PHE E CD2 1 
ATOM   13685 C CE1 . PHE E 1 110 ? 158.510 123.716 167.881 1.00 75.48  ? 110 PHE E CE1 1 
ATOM   13686 C CE2 . PHE E 1 110 ? 159.360 121.953 169.243 1.00 82.15  ? 110 PHE E CE2 1 
ATOM   13687 C CZ  . PHE E 1 110 ? 158.303 122.563 168.601 1.00 76.87  ? 110 PHE E CZ  1 
ATOM   13688 N N   . ALA E 1 111 ? 163.350 127.142 167.281 1.00 78.89  ? 111 ALA E N   1 
ATOM   13689 C CA  . ALA E 1 111 ? 164.357 128.169 167.467 1.00 78.05  ? 111 ALA E CA  1 
ATOM   13690 C C   . ALA E 1 111 ? 165.020 128.012 168.835 1.00 82.11  ? 111 ALA E C   1 
ATOM   13691 O O   . ALA E 1 111 ? 164.430 127.441 169.755 1.00 85.43  ? 111 ALA E O   1 
ATOM   13692 C CB  . ALA E 1 111 ? 163.728 129.554 167.331 1.00 75.27  ? 111 ALA E CB  1 
ATOM   13693 N N   . PRO E 1 112 ? 166.263 128.485 168.983 1.00 79.82  ? 112 PRO E N   1 
ATOM   13694 C CA  . PRO E 1 112 ? 166.935 128.374 170.291 1.00 83.75  ? 112 PRO E CA  1 
ATOM   13695 C C   . PRO E 1 112 ? 166.241 129.126 171.415 1.00 85.50  ? 112 PRO E C   1 
ATOM   13696 O O   . PRO E 1 112 ? 166.422 128.769 172.585 1.00 85.93  ? 112 PRO E O   1 
ATOM   13697 C CB  . PRO E 1 112 ? 168.329 128.951 170.012 1.00 82.54  ? 112 PRO E CB  1 
ATOM   13698 C CG  . PRO E 1 112 ? 168.540 128.729 168.564 1.00 81.08  ? 112 PRO E CG  1 
ATOM   13699 C CD  . PRO E 1 112 ? 167.198 128.909 167.926 1.00 76.51  ? 112 PRO E CD  1 
ATOM   13700 N N   . ASP E 1 113 ? 165.451 130.150 171.102 1.00 83.64  ? 113 ASP E N   1 
ATOM   13701 C CA  . ASP E 1 113 ? 164.775 130.947 172.114 1.00 83.34  ? 113 ASP E CA  1 
ATOM   13702 C C   . ASP E 1 113 ? 163.335 130.508 172.352 1.00 83.71  ? 113 ASP E C   1 
ATOM   13703 O O   . ASP E 1 113 ? 162.569 131.245 172.982 1.00 84.70  ? 113 ASP E O   1 
ATOM   13704 C CB  . ASP E 1 113 ? 164.821 132.428 171.733 1.00 85.60  ? 113 ASP E CB  1 
ATOM   13705 C CG  . ASP E 1 113 ? 166.221 132.897 171.399 1.00 88.28  ? 113 ASP E CG  1 
ATOM   13706 O OD1 . ASP E 1 113 ? 167.164 132.520 172.124 1.00 89.17  ? 113 ASP E OD1 1 
ATOM   13707 O OD2 . ASP E 1 113 ? 166.381 133.641 170.410 1.00 89.82  ? 113 ASP E OD2 1 
ATOM   13708 N N   . CYS E 1 114 ? 162.950 129.326 171.865 1.00 81.64  ? 114 CYS E N   1 
ATOM   13709 C CA  . CYS E 1 114 ? 161.619 128.798 172.142 1.00 80.92  ? 114 CYS E CA  1 
ATOM   13710 C C   . CYS E 1 114 ? 161.453 128.303 173.570 1.00 83.10  ? 114 CYS E C   1 
ATOM   13711 O O   . CYS E 1 114 ? 160.321 128.018 173.972 1.00 85.16  ? 114 CYS E O   1 
ATOM   13712 C CB  . CYS E 1 114 ? 161.279 127.662 171.181 1.00 84.79  ? 114 CYS E CB  1 
ATOM   13713 S SG  . CYS E 1 114 ? 161.117 128.138 169.462 1.00 100.88 ? 114 CYS E SG  1 
ATOM   13714 N N   . THR E 1 115 ? 162.536 128.186 174.339 1.00 83.95  ? 115 THR E N   1 
ATOM   13715 C CA  . THR E 1 115 ? 162.412 127.795 175.737 1.00 83.25  ? 115 THR E CA  1 
ATOM   13716 C C   . THR E 1 115 ? 161.695 128.850 176.567 1.00 84.91  ? 115 THR E C   1 
ATOM   13717 O O   . THR E 1 115 ? 161.171 128.528 177.638 1.00 87.57  ? 115 THR E O   1 
ATOM   13718 C CB  . THR E 1 115 ? 163.790 127.518 176.332 1.00 84.48  ? 115 THR E CB  1 
ATOM   13719 O OG1 . THR E 1 115 ? 164.490 128.755 176.508 1.00 90.62  ? 115 THR E OG1 1 
ATOM   13720 C CG2 . THR E 1 115 ? 164.591 126.615 175.411 1.00 83.70  ? 115 THR E CG2 1 
ATOM   13721 N N   . ILE E 1 116 ? 161.658 130.093 176.097 1.00 82.78  ? 116 ILE E N   1 
ATOM   13722 C CA  . ILE E 1 116 ? 160.951 131.178 176.769 1.00 80.98  ? 116 ILE E CA  1 
ATOM   13723 C C   . ILE E 1 116 ? 159.725 131.613 175.971 1.00 80.56  ? 116 ILE E C   1 
ATOM   13724 O O   . ILE E 1 116 ? 158.604 131.597 176.481 1.00 83.62  ? 116 ILE E O   1 
ATOM   13725 C CB  . ILE E 1 116 ? 161.893 132.371 177.038 1.00 79.50  ? 116 ILE E CB  1 
ATOM   13726 C CG1 . ILE E 1 116 ? 162.990 131.974 178.026 1.00 81.61  ? 116 ILE E CG1 1 
ATOM   13727 C CG2 . ILE E 1 116 ? 161.104 133.563 177.542 1.00 80.43  ? 116 ILE E CG2 1 
ATOM   13728 C CD1 . ILE E 1 116 ? 162.470 131.555 179.379 1.00 83.84  ? 116 ILE E CD1 1 
ATOM   13729 N N   . ASP E 1 117 ? 159.920 132.006 174.715 1.00 79.22  ? 117 ASP E N   1 
ATOM   13730 C CA  . ASP E 1 117 ? 158.834 132.525 173.884 1.00 80.64  ? 117 ASP E CA  1 
ATOM   13731 C C   . ASP E 1 117 ? 158.200 131.364 173.130 1.00 79.42  ? 117 ASP E C   1 
ATOM   13732 O O   . ASP E 1 117 ? 158.607 131.016 172.021 1.00 81.70  ? 117 ASP E O   1 
ATOM   13733 C CB  . ASP E 1 117 ? 159.348 133.597 172.934 1.00 82.48  ? 117 ASP E CB  1 
ATOM   13734 C CG  . ASP E 1 117 ? 158.229 134.375 172.273 1.00 87.53  ? 117 ASP E CG  1 
ATOM   13735 O OD1 . ASP E 1 117 ? 157.090 134.333 172.784 1.00 87.25  ? 117 ASP E OD1 1 
ATOM   13736 O OD2 . ASP E 1 117 ? 158.487 135.030 171.242 1.00 92.54  ? 117 ASP E OD2 1 
ATOM   13737 N N   . HIS E 1 118 ? 157.186 130.759 173.741 1.00 77.14  ? 118 HIS E N   1 
ATOM   13738 C CA  . HIS E 1 118 ? 156.439 129.687 173.104 1.00 72.88  ? 118 HIS E CA  1 
ATOM   13739 C C   . HIS E 1 118 ? 155.017 129.692 173.640 1.00 71.96  ? 118 HIS E C   1 
ATOM   13740 O O   . HIS E 1 118 ? 154.738 130.223 174.717 1.00 76.44  ? 118 HIS E O   1 
ATOM   13741 C CB  . HIS E 1 118 ? 157.095 128.321 173.334 1.00 72.14  ? 118 HIS E CB  1 
ATOM   13742 C CG  . HIS E 1 118 ? 157.012 127.842 174.749 1.00 74.17  ? 118 HIS E CG  1 
ATOM   13743 N ND1 . HIS E 1 118 ? 157.919 128.217 175.715 1.00 77.07  ? 118 HIS E ND1 1 
ATOM   13744 C CD2 . HIS E 1 118 ? 156.132 127.014 175.360 1.00 74.81  ? 118 HIS E CD2 1 
ATOM   13745 C CE1 . HIS E 1 118 ? 157.601 127.644 176.861 1.00 78.00  ? 118 HIS E CE1 1 
ATOM   13746 N NE2 . HIS E 1 118 ? 156.521 126.908 176.673 1.00 79.02  ? 118 HIS E NE2 1 
ATOM   13747 N N   . ALA E 1 119 ? 154.119 129.089 172.869 1.00 68.43  ? 119 ALA E N   1 
ATOM   13748 C CA  . ALA E 1 119 ? 152.714 128.989 173.220 1.00 66.17  ? 119 ALA E CA  1 
ATOM   13749 C C   . ALA E 1 119 ? 152.324 127.528 173.381 1.00 66.91  ? 119 ALA E C   1 
ATOM   13750 O O   . ALA E 1 119 ? 152.856 126.644 172.702 1.00 71.10  ? 119 ALA E O   1 
ATOM   13751 C CB  . ALA E 1 119 ? 151.826 129.650 172.162 1.00 67.60  ? 119 ALA E CB  1 
ATOM   13752 N N   . VAL E 1 120 ? 151.389 127.290 174.294 1.00 65.79  ? 120 VAL E N   1 
ATOM   13753 C CA  . VAL E 1 120 ? 150.892 125.959 174.610 1.00 63.23  ? 120 VAL E CA  1 
ATOM   13754 C C   . VAL E 1 120 ? 149.416 125.919 174.246 1.00 68.76  ? 120 VAL E C   1 
ATOM   13755 O O   . VAL E 1 120 ? 148.650 126.801 174.656 1.00 73.51  ? 120 VAL E O   1 
ATOM   13756 C CB  . VAL E 1 120 ? 151.102 125.621 176.098 1.00 62.57  ? 120 VAL E CB  1 
ATOM   13757 C CG1 . VAL E 1 120 ? 150.209 124.469 176.528 1.00 68.38  ? 120 VAL E CG1 1 
ATOM   13758 C CG2 . VAL E 1 120 ? 152.560 125.309 176.373 1.00 66.83  ? 120 VAL E CG2 1 
ATOM   13759 N N   . ALA E 1 121 ? 149.023 124.910 173.467 1.00 67.29  ? 121 ALA E N   1 
ATOM   13760 C CA  . ALA E 1 121 ? 147.637 124.725 173.062 1.00 68.06  ? 121 ALA E CA  1 
ATOM   13761 C C   . ALA E 1 121 ? 146.966 123.723 173.992 1.00 73.89  ? 121 ALA E C   1 
ATOM   13762 O O   . ALA E 1 121 ? 147.535 122.667 174.285 1.00 79.44  ? 121 ALA E O   1 
ATOM   13763 C CB  . ALA E 1 121 ? 147.556 124.246 171.614 1.00 67.63  ? 121 ALA E CB  1 
ATOM   13764 N N   . LEU E 1 122 ? 145.760 124.054 174.450 1.00 71.50  ? 122 LEU E N   1 
ATOM   13765 C CA  . LEU E 1 122 ? 145.050 123.260 175.437 1.00 72.76  ? 122 LEU E CA  1 
ATOM   13766 C C   . LEU E 1 122 ? 143.595 123.093 175.026 1.00 77.34  ? 122 LEU E C   1 
ATOM   13767 O O   . LEU E 1 122 ? 142.981 124.005 174.465 1.00 80.61  ? 122 LEU E O   1 
ATOM   13768 C CB  . LEU E 1 122 ? 145.090 123.920 176.819 1.00 72.63  ? 122 LEU E CB  1 
ATOM   13769 C CG  . LEU E 1 122 ? 146.408 124.074 177.572 1.00 70.83  ? 122 LEU E CG  1 
ATOM   13770 C CD1 . LEU E 1 122 ? 146.154 124.874 178.821 1.00 71.95  ? 122 LEU E CD1 1 
ATOM   13771 C CD2 . LEU E 1 122 ? 146.988 122.738 177.932 1.00 77.17  ? 122 LEU E CD2 1 
ATOM   13772 N N   . LYS E 1 123 ? 143.046 121.922 175.329 1.00 78.93  ? 123 LYS E N   1 
ATOM   13773 C CA  . LYS E 1 123 ? 141.608 121.692 175.308 1.00 82.79  ? 123 LYS E CA  1 
ATOM   13774 C C   . LYS E 1 123 ? 141.147 121.547 176.749 1.00 86.78  ? 123 LYS E C   1 
ATOM   13775 O O   . LYS E 1 123 ? 141.634 120.672 177.472 1.00 90.62  ? 123 LYS E O   1 
ATOM   13776 C CB  . LYS E 1 123 ? 141.249 120.445 174.501 1.00 83.77  ? 123 LYS E CB  1 
ATOM   13777 C CG  . LYS E 1 123 ? 141.507 120.560 173.014 1.00 84.68  ? 123 LYS E CG  1 
ATOM   13778 C CD  . LYS E 1 123 ? 141.092 119.288 172.298 1.00 88.03  ? 123 LYS E CD  1 
ATOM   13779 C CE  . LYS E 1 123 ? 141.362 119.376 170.809 1.00 91.86  ? 123 LYS E CE  1 
ATOM   13780 N NZ  . LYS E 1 123 ? 140.966 118.126 170.108 1.00 94.54  ? 123 LYS E NZ  1 
ATOM   13781 N N   . VAL E 1 124 ? 140.220 122.402 177.170 1.00 84.27  ? 124 VAL E N   1 
ATOM   13782 C CA  . VAL E 1 124 ? 139.757 122.428 178.551 1.00 88.61  ? 124 VAL E CA  1 
ATOM   13783 C C   . VAL E 1 124 ? 138.342 121.869 178.611 1.00 93.27  ? 124 VAL E C   1 
ATOM   13784 O O   . VAL E 1 124 ? 137.544 122.049 177.684 1.00 91.98  ? 124 VAL E O   1 
ATOM   13785 C CB  . VAL E 1 124 ? 139.829 123.844 179.156 1.00 84.58  ? 124 VAL E CB  1 
ATOM   13786 C CG1 . VAL E 1 124 ? 141.264 124.334 179.174 1.00 81.95  ? 124 VAL E CG1 1 
ATOM   13787 C CG2 . VAL E 1 124 ? 138.961 124.807 178.397 1.00 83.16  ? 124 VAL E CG2 1 
ATOM   13788 N N   . HIS E 1 125 ? 138.051 121.159 179.691 1.00 95.68  ? 125 HIS E N   1 
ATOM   13789 C CA  . HIS E 1 125 ? 136.752 120.563 179.938 1.00 96.79  ? 125 HIS E CA  1 
ATOM   13790 C C   . HIS E 1 125 ? 135.990 121.414 180.948 1.00 98.99  ? 125 HIS E C   1 
ATOM   13791 O O   . HIS E 1 125 ? 136.362 122.558 181.229 1.00 98.98  ? 125 HIS E O   1 
ATOM   13792 C CB  . HIS E 1 125 ? 136.917 119.118 180.406 1.00 96.11  ? 125 HIS E CB  1 
ATOM   13793 C CG  . HIS E 1 125 ? 137.495 118.214 179.366 1.00 101.15 ? 125 HIS E CG  1 
ATOM   13794 N ND1 . HIS E 1 125 ? 138.852 118.033 179.210 1.00 105.53 ? 125 HIS E ND1 1 
ATOM   13795 C CD2 . HIS E 1 125 ? 136.902 117.442 178.426 1.00 108.41 ? 125 HIS E CD2 1 
ATOM   13796 C CE1 . HIS E 1 125 ? 139.071 117.188 178.219 1.00 112.18 ? 125 HIS E CE1 1 
ATOM   13797 N NE2 . HIS E 1 125 ? 137.904 116.814 177.727 1.00 118.59 ? 125 HIS E NE2 1 
ATOM   13798 N N   . THR E 1 126 ? 134.889 120.866 181.462 1.00 103.00 ? 126 THR E N   1 
ATOM   13799 C CA  . THR E 1 126 ? 134.065 121.558 182.446 1.00 105.05 ? 126 THR E CA  1 
ATOM   13800 C C   . THR E 1 126 ? 134.877 121.929 183.682 1.00 100.14 ? 126 THR E C   1 
ATOM   13801 O O   . THR E 1 126 ? 135.637 121.114 184.212 1.00 97.36  ? 126 THR E O   1 
ATOM   13802 C CB  . THR E 1 126 ? 132.883 120.677 182.845 1.00 110.63 ? 126 THR E CB  1 
ATOM   13803 O OG1 . THR E 1 126 ? 133.369 119.468 183.441 1.00 107.69 ? 126 THR E OG1 1 
ATOM   13804 C CG2 . THR E 1 126 ? 132.044 120.330 181.624 1.00 114.61 ? 126 THR E CG2 1 
ATOM   13805 N N   . ALA E 1 127 ? 134.709 123.166 184.136 1.00 94.79  ? 127 ALA E N   1 
ATOM   13806 C CA  . ALA E 1 127 ? 135.493 123.720 185.228 1.00 89.11  ? 127 ALA E CA  1 
ATOM   13807 C C   . ALA E 1 127 ? 134.756 123.561 186.550 1.00 89.50  ? 127 ALA E C   1 
ATOM   13808 O O   . ALA E 1 127 ? 133.529 123.680 186.608 1.00 91.45  ? 127 ALA E O   1 
ATOM   13809 C CB  . ALA E 1 127 ? 135.799 125.196 184.976 1.00 83.94  ? 127 ALA E CB  1 
ATOM   13810 N N   . ALA E 1 128 ? 135.514 123.296 187.608 1.00 86.20  ? 128 ALA E N   1 
ATOM   13811 C CA  . ALA E 1 128 ? 134.975 123.118 188.947 1.00 83.75  ? 128 ALA E CA  1 
ATOM   13812 C C   . ALA E 1 128 ? 135.358 124.306 189.818 1.00 84.69  ? 128 ALA E C   1 
ATOM   13813 O O   . ALA E 1 128 ? 136.503 124.767 189.788 1.00 86.26  ? 128 ALA E O   1 
ATOM   13814 C CB  . ALA E 1 128 ? 135.484 121.820 189.577 1.00 86.53  ? 128 ALA E CB  1 
ATOM   13815 N N   . LEU E 1 129 ? 134.397 124.794 190.595 1.00 81.37  ? 129 LEU E N   1 
ATOM   13816 C CA  . LEU E 1 129 ? 134.591 125.957 191.450 1.00 78.16  ? 129 LEU E CA  1 
ATOM   13817 C C   . LEU E 1 129 ? 134.969 125.509 192.854 1.00 79.06  ? 129 LEU E C   1 
ATOM   13818 O O   . LEU E 1 129 ? 134.255 124.712 193.471 1.00 83.19  ? 129 LEU E O   1 
ATOM   13819 C CB  . LEU E 1 129 ? 133.327 126.816 191.491 1.00 77.31  ? 129 LEU E CB  1 
ATOM   13820 C CG  . LEU E 1 129 ? 133.385 128.087 192.338 1.00 79.31  ? 129 LEU E CG  1 
ATOM   13821 C CD1 . LEU E 1 129 ? 134.275 129.125 191.683 1.00 82.31  ? 129 LEU E CD1 1 
ATOM   13822 C CD2 . LEU E 1 129 ? 131.989 128.642 192.555 1.00 80.70  ? 129 LEU E CD2 1 
ATOM   13823 N N   . LYS E 1 130 ? 136.093 126.016 193.350 1.00 78.15  ? 130 LYS E N   1 
ATOM   13824 C CA  . LYS E 1 130 ? 136.549 125.757 194.707 1.00 78.84  ? 130 LYS E CA  1 
ATOM   13825 C C   . LYS E 1 130 ? 136.689 127.089 195.426 1.00 82.11  ? 130 LYS E C   1 
ATOM   13826 O O   . LYS E 1 130 ? 137.360 127.998 194.927 1.00 87.72  ? 130 LYS E O   1 
ATOM   13827 C CB  . LYS E 1 130 ? 137.878 125.002 194.707 1.00 81.33  ? 130 LYS E CB  1 
ATOM   13828 C CG  . LYS E 1 130 ? 138.393 124.642 196.086 1.00 83.44  ? 130 LYS E CG  1 
ATOM   13829 C CD  . LYS E 1 130 ? 139.652 123.800 195.991 1.00 88.25  ? 130 LYS E CD  1 
ATOM   13830 C CE  . LYS E 1 130 ? 140.262 123.556 197.358 1.00 94.43  ? 130 LYS E CE  1 
ATOM   13831 N NZ  . LYS E 1 130 ? 139.374 122.720 198.211 1.00 96.45  ? 130 LYS E NZ  1 
ATOM   13832 N N   . VAL E 1 131 ? 136.062 127.205 196.593 1.00 82.13  ? 131 VAL E N   1 
ATOM   13833 C CA  . VAL E 1 131 ? 135.984 128.479 197.294 1.00 79.51  ? 131 VAL E CA  1 
ATOM   13834 C C   . VAL E 1 131 ? 136.624 128.355 198.668 1.00 82.93  ? 131 VAL E C   1 
ATOM   13835 O O   . VAL E 1 131 ? 136.587 127.300 199.312 1.00 88.33  ? 131 VAL E O   1 
ATOM   13836 C CB  . VAL E 1 131 ? 134.528 128.985 197.417 1.00 75.81  ? 131 VAL E CB  1 
ATOM   13837 C CG1 . VAL E 1 131 ? 133.956 129.295 196.047 1.00 82.45  ? 131 VAL E CG1 1 
ATOM   13838 C CG2 . VAL E 1 131 ? 133.662 127.970 198.133 1.00 76.11  ? 131 VAL E CG2 1 
ATOM   13839 N N   . GLY E 1 132 ? 137.229 129.456 199.109 1.00 82.85  ? 132 GLY E N   1 
ATOM   13840 C CA  . GLY E 1 132 ? 137.737 129.574 200.453 1.00 83.39  ? 132 GLY E CA  1 
ATOM   13841 C C   . GLY E 1 132 ? 136.724 130.293 201.319 1.00 84.27  ? 132 GLY E C   1 
ATOM   13842 O O   . GLY E 1 132 ? 136.335 131.425 201.028 1.00 87.69  ? 132 GLY E O   1 
ATOM   13843 N N   . LEU E 1 133 ? 136.293 129.624 202.381 1.00 82.68  ? 133 LEU E N   1 
ATOM   13844 C CA  . LEU E 1 133 ? 135.240 130.125 203.248 1.00 81.17  ? 133 LEU E CA  1 
ATOM   13845 C C   . LEU E 1 133 ? 135.778 130.421 204.639 1.00 86.58  ? 133 LEU E C   1 
ATOM   13846 O O   . LEU E 1 133 ? 136.501 129.609 205.227 1.00 93.41  ? 133 LEU E O   1 
ATOM   13847 C CB  . LEU E 1 133 ? 134.088 129.123 203.350 1.00 79.42  ? 133 LEU E CB  1 
ATOM   13848 C CG  . LEU E 1 133 ? 133.304 128.845 202.070 1.00 78.16  ? 133 LEU E CG  1 
ATOM   13849 C CD1 . LEU E 1 133 ? 132.190 127.851 202.340 1.00 79.45  ? 133 LEU E CD1 1 
ATOM   13850 C CD2 . LEU E 1 133 ? 132.746 130.134 201.503 1.00 78.85  ? 133 LEU E CD2 1 
ATOM   13851 N N   . ARG E 1 134 ? 135.424 131.594 205.150 1.00 85.92  ? 134 ARG E N   1 
ATOM   13852 C CA  . ARG E 1 134 ? 135.593 131.940 206.553 1.00 88.19  ? 134 ARG E CA  1 
ATOM   13853 C C   . ARG E 1 134 ? 134.226 131.849 207.214 1.00 88.11  ? 134 ARG E C   1 
ATOM   13854 O O   . ARG E 1 134 ? 133.292 132.556 206.819 1.00 88.92  ? 134 ARG E O   1 
ATOM   13855 C CB  . ARG E 1 134 ? 136.185 133.340 206.712 1.00 89.14  ? 134 ARG E CB  1 
ATOM   13856 C CG  . ARG E 1 134 ? 136.017 133.924 208.101 1.00 92.94  ? 134 ARG E CG  1 
ATOM   13857 C CD  . ARG E 1 134 ? 137.067 134.986 208.382 1.00 96.96  ? 134 ARG E CD  1 
ATOM   13858 N NE  . ARG E 1 134 ? 137.020 136.079 207.417 1.00 102.19 ? 134 ARG E NE  1 
ATOM   13859 C CZ  . ARG E 1 134 ? 136.108 137.043 207.409 1.00 103.93 ? 134 ARG E CZ  1 
ATOM   13860 N NH1 . ARG E 1 134 ? 135.151 137.100 208.321 1.00 104.04 ? 134 ARG E NH1 1 
ATOM   13861 N NH2 . ARG E 1 134 ? 136.163 137.978 206.466 1.00 101.38 ? 134 ARG E NH2 1 
ATOM   13862 N N   . ILE E 1 135 ? 134.107 130.970 208.203 1.00 87.43  ? 135 ILE E N   1 
ATOM   13863 C CA  . ILE E 1 135 ? 132.851 130.714 208.890 1.00 85.94  ? 135 ILE E CA  1 
ATOM   13864 C C   . ILE E 1 135 ? 133.038 131.121 210.341 1.00 92.05  ? 135 ILE E C   1 
ATOM   13865 O O   . ILE E 1 135 ? 133.863 130.536 211.052 1.00 96.67  ? 135 ILE E O   1 
ATOM   13866 C CB  . ILE E 1 135 ? 132.438 129.238 208.795 1.00 89.59  ? 135 ILE E CB  1 
ATOM   13867 C CG1 . ILE E 1 135 ? 132.291 128.811 207.335 1.00 89.84  ? 135 ILE E CG1 1 
ATOM   13868 C CG2 . ILE E 1 135 ? 131.138 129.003 209.546 1.00 89.95  ? 135 ILE E CG2 1 
ATOM   13869 C CD1 . ILE E 1 135 ? 131.247 129.571 206.580 1.00 89.37  ? 135 ILE E CD1 1 
ATOM   13870 N N   . VAL E 1 136 ? 132.287 132.122 210.779 1.00 93.73  ? 136 VAL E N   1 
ATOM   13871 C CA  . VAL E 1 136 ? 132.273 132.530 212.177 1.00 94.47  ? 136 VAL E CA  1 
ATOM   13872 C C   . VAL E 1 136 ? 130.916 132.138 212.742 1.00 93.69  ? 136 VAL E C   1 
ATOM   13873 O O   . VAL E 1 136 ? 129.882 132.695 212.353 1.00 92.22  ? 136 VAL E O   1 
ATOM   13874 C CB  . VAL E 1 136 ? 132.540 134.031 212.347 1.00 93.00  ? 136 VAL E CB  1 
ATOM   13875 C CG1 . VAL E 1 136 ? 132.444 134.425 213.810 1.00 97.90  ? 136 VAL E CG1 1 
ATOM   13876 C CG2 . VAL E 1 136 ? 133.888 134.405 211.760 1.00 93.19  ? 136 VAL E CG2 1 
ATOM   13877 N N   . TYR E 1 137 ? 130.914 131.165 213.644 1.00 94.94  ? 137 TYR E N   1 
ATOM   13878 C CA  . TYR E 1 137 ? 129.703 130.718 214.316 1.00 94.20  ? 137 TYR E CA  1 
ATOM   13879 C C   . TYR E 1 137 ? 129.827 131.038 215.797 1.00 98.84  ? 137 TYR E C   1 
ATOM   13880 O O   . TYR E 1 137 ? 130.793 130.626 216.449 1.00 101.74 ? 137 TYR E O   1 
ATOM   13881 C CB  . TYR E 1 137 ? 129.441 129.221 214.079 1.00 94.09  ? 137 TYR E CB  1 
ATOM   13882 C CG  . TYR E 1 137 ? 130.576 128.279 214.429 1.00 95.81  ? 137 TYR E CG  1 
ATOM   13883 C CD1 . TYR E 1 137 ? 131.635 128.077 213.552 1.00 96.32  ? 137 TYR E CD1 1 
ATOM   13884 C CD2 . TYR E 1 137 ? 130.575 127.573 215.624 1.00 97.28  ? 137 TYR E CD2 1 
ATOM   13885 C CE1 . TYR E 1 137 ? 132.667 127.217 213.863 1.00 97.76  ? 137 TYR E CE1 1 
ATOM   13886 C CE2 . TYR E 1 137 ? 131.605 126.709 215.943 1.00 99.50  ? 137 TYR E CE2 1 
ATOM   13887 C CZ  . TYR E 1 137 ? 132.646 126.536 215.058 1.00 99.67  ? 137 TYR E CZ  1 
ATOM   13888 O OH  . TYR E 1 137 ? 133.674 125.677 215.368 1.00 100.00 ? 137 TYR E OH  1 
ATOM   13889 N N   . GLY E 1 138 ? 128.857 131.788 216.316 1.00 97.00  ? 138 GLY E N   1 
ATOM   13890 C CA  . GLY E 1 138 ? 128.960 132.339 217.651 1.00 97.03  ? 138 GLY E CA  1 
ATOM   13891 C C   . GLY E 1 138 ? 130.141 133.279 217.742 1.00 103.43 ? 138 GLY E C   1 
ATOM   13892 O O   . GLY E 1 138 ? 130.100 134.403 217.235 1.00 107.77 ? 138 GLY E O   1 
ATOM   13893 N N   . ASN E 1 139 ? 131.203 132.817 218.388 1.00 103.02 ? 139 ASN E N   1 
ATOM   13894 C CA  . ASN E 1 139 ? 132.494 133.489 218.402 1.00 107.34 ? 139 ASN E CA  1 
ATOM   13895 C C   . ASN E 1 139 ? 133.626 132.491 218.197 1.00 107.78 ? 139 ASN E C   1 
ATOM   13896 O O   . ASN E 1 139 ? 134.665 132.544 218.860 1.00 111.44 ? 139 ASN E O   1 
ATOM   13897 C CB  . ASN E 1 139 ? 132.648 134.339 219.665 1.00 119.79 ? 139 ASN E CB  1 
ATOM   13898 C CG  . ASN E 1 139 ? 132.620 133.533 220.960 1.00 130.91 ? 139 ASN E CG  1 
ATOM   13899 O OD1 . ASN E 1 139 ? 132.613 132.302 220.972 1.00 129.17 ? 139 ASN E OD1 1 
ATOM   13900 N ND2 . ASN E 1 139 ? 132.577 134.258 222.072 1.00 141.92 ? 139 ASN E ND2 1 
ATOM   13901 N N   . THR E 1 140 ? 133.427 131.568 217.258 1.00 104.67 ? 140 THR E N   1 
ATOM   13902 C CA  . THR E 1 140 ? 134.459 130.652 216.791 1.00 102.39 ? 140 THR E CA  1 
ATOM   13903 C C   . THR E 1 140 ? 134.637 130.852 215.292 1.00 99.50  ? 140 THR E C   1 
ATOM   13904 O O   . THR E 1 140 ? 133.659 130.816 214.538 1.00 99.74  ? 140 THR E O   1 
ATOM   13905 C CB  . THR E 1 140 ? 134.088 129.202 217.098 1.00 102.34 ? 140 THR E CB  1 
ATOM   13906 O OG1 . THR E 1 140 ? 133.606 129.108 218.444 1.00 107.81 ? 140 THR E OG1 1 
ATOM   13907 C CG2 . THR E 1 140 ? 135.296 128.299 216.935 1.00 100.39 ? 140 THR E CG2 1 
ATOM   13908 N N   . THR E 1 141 ? 135.881 131.053 214.864 1.00 98.02  ? 141 THR E N   1 
ATOM   13909 C CA  . THR E 1 141 ? 136.207 131.356 213.476 1.00 97.38  ? 141 THR E CA  1 
ATOM   13910 C C   . THR E 1 141 ? 136.997 130.205 212.870 1.00 99.29  ? 141 THR E C   1 
ATOM   13911 O O   . THR E 1 141 ? 137.987 129.752 213.454 1.00 103.24 ? 141 THR E O   1 
ATOM   13912 C CB  . THR E 1 141 ? 137.013 132.654 213.381 1.00 99.96  ? 141 THR E CB  1 
ATOM   13913 O OG1 . THR E 1 141 ? 136.266 133.727 213.966 1.00 101.62 ? 141 THR E OG1 1 
ATOM   13914 C CG2 . THR E 1 141 ? 137.322 132.990 211.933 1.00 98.34  ? 141 THR E CG2 1 
ATOM   13915 N N   . ALA E 1 142 ? 136.561 129.735 211.703 1.00 96.79  ? 142 ALA E N   1 
ATOM   13916 C CA  . ALA E 1 142 ? 137.221 128.646 210.997 1.00 95.86  ? 142 ALA E CA  1 
ATOM   13917 C C   . ALA E 1 142 ? 137.415 129.022 209.537 1.00 97.55  ? 142 ALA E C   1 
ATOM   13918 O O   . ALA E 1 142 ? 136.475 129.478 208.880 1.00 95.38  ? 142 ALA E O   1 
ATOM   13919 C CB  . ALA E 1 142 ? 136.412 127.351 211.103 1.00 91.30  ? 142 ALA E CB  1 
ATOM   13920 N N   . HIS E 1 143 ? 138.627 128.823 209.028 1.00 99.65  ? 143 HIS E N   1 
ATOM   13921 C CA  . HIS E 1 143 ? 138.940 129.041 207.623 1.00 96.14  ? 143 HIS E CA  1 
ATOM   13922 C C   . HIS E 1 143 ? 139.102 127.690 206.944 1.00 94.68  ? 143 HIS E C   1 
ATOM   13923 O O   . HIS E 1 143 ? 139.757 126.796 207.488 1.00 97.62  ? 143 HIS E O   1 
ATOM   13924 C CB  . HIS E 1 143 ? 140.213 129.872 207.459 1.00 97.88  ? 143 HIS E CB  1 
ATOM   13925 C CG  . HIS E 1 143 ? 140.151 131.212 208.122 1.00 102.32 ? 143 HIS E CG  1 
ATOM   13926 N ND1 . HIS E 1 143 ? 140.242 131.372 209.488 1.00 106.73 ? 143 HIS E ND1 1 
ATOM   13927 C CD2 . HIS E 1 143 ? 140.010 132.456 207.607 1.00 103.16 ? 143 HIS E CD2 1 
ATOM   13928 C CE1 . HIS E 1 143 ? 140.158 132.656 209.785 1.00 110.03 ? 143 HIS E CE1 1 
ATOM   13929 N NE2 . HIS E 1 143 ? 140.017 133.335 208.662 1.00 110.27 ? 143 HIS E NE2 1 
ATOM   13930 N N   . LEU E 1 144 ? 138.509 127.540 205.763 1.00 91.79  ? 144 LEU E N   1 
ATOM   13931 C CA  . LEU E 1 144 ? 138.523 126.247 205.093 1.00 90.38  ? 144 LEU E CA  1 
ATOM   13932 C C   . LEU E 1 144 ? 138.400 126.454 203.590 1.00 92.37  ? 144 LEU E C   1 
ATOM   13933 O O   . LEU E 1 144 ? 138.147 127.560 203.112 1.00 94.20  ? 144 LEU E O   1 
ATOM   13934 C CB  . LEU E 1 144 ? 137.418 125.339 205.649 1.00 88.06  ? 144 LEU E CB  1 
ATOM   13935 C CG  . LEU E 1 144 ? 135.934 125.717 205.546 1.00 86.02  ? 144 LEU E CG  1 
ATOM   13936 C CD1 . LEU E 1 144 ? 135.285 125.359 204.209 1.00 87.05  ? 144 LEU E CD1 1 
ATOM   13937 C CD2 . LEU E 1 144 ? 135.171 125.095 206.698 1.00 90.86  ? 144 LEU E CD2 1 
ATOM   13938 N N   . ASP E 1 145 ? 138.590 125.363 202.851 1.00 92.84  ? 145 ASP E N   1 
ATOM   13939 C CA  . ASP E 1 145 ? 138.435 125.341 201.403 1.00 90.27  ? 145 ASP E CA  1 
ATOM   13940 C C   . ASP E 1 145 ? 137.479 124.217 201.041 1.00 89.07  ? 145 ASP E C   1 
ATOM   13941 O O   . ASP E 1 145 ? 137.631 123.094 201.532 1.00 91.67  ? 145 ASP E O   1 
ATOM   13942 C CB  . ASP E 1 145 ? 139.781 125.136 200.704 1.00 94.69  ? 145 ASP E CB  1 
ATOM   13943 C CG  . ASP E 1 145 ? 140.702 126.328 200.849 1.00 103.98 ? 145 ASP E CG  1 
ATOM   13944 O OD1 . ASP E 1 145 ? 140.197 127.461 200.969 1.00 104.23 ? 145 ASP E OD1 1 
ATOM   13945 O OD2 . ASP E 1 145 ? 141.935 126.131 200.846 1.00 110.84 ? 145 ASP E OD2 1 
ATOM   13946 N N   . THR E 1 146 ? 136.497 124.511 200.193 1.00 87.93  ? 146 THR E N   1 
ATOM   13947 C CA  . THR E 1 146 ? 135.510 123.508 199.823 1.00 87.62  ? 146 THR E CA  1 
ATOM   13948 C C   . THR E 1 146 ? 135.224 123.568 198.330 1.00 86.54  ? 146 THR E C   1 
ATOM   13949 O O   . THR E 1 146 ? 135.373 124.611 197.688 1.00 90.27  ? 146 THR E O   1 
ATOM   13950 C CB  . THR E 1 146 ? 134.204 123.666 200.624 1.00 89.67  ? 146 THR E CB  1 
ATOM   13951 O OG1 . THR E 1 146 ? 133.335 122.562 200.348 1.00 93.58  ? 146 THR E OG1 1 
ATOM   13952 C CG2 . THR E 1 146 ? 133.496 124.963 200.281 1.00 86.27  ? 146 THR E CG2 1 
ATOM   13953 N N   . PHE E 1 147 ? 134.818 122.426 197.784 1.00 83.96  ? 147 PHE E N   1 
ATOM   13954 C CA  . PHE E 1 147 ? 134.451 122.343 196.378 1.00 82.91  ? 147 PHE E CA  1 
ATOM   13955 C C   . PHE E 1 147 ? 132.968 122.639 196.212 1.00 85.19  ? 147 PHE E C   1 
ATOM   13956 O O   . PHE E 1 147 ? 132.132 122.103 196.944 1.00 90.09  ? 147 PHE E O   1 
ATOM   13957 C CB  . PHE E 1 147 ? 134.781 120.961 195.818 1.00 83.60  ? 147 PHE E CB  1 
ATOM   13958 C CG  . PHE E 1 147 ? 136.235 120.765 195.507 1.00 87.18  ? 147 PHE E CG  1 
ATOM   13959 C CD1 . PHE E 1 147 ? 137.103 120.273 196.466 1.00 87.15  ? 147 PHE E CD1 1 
ATOM   13960 C CD2 . PHE E 1 147 ? 136.735 121.075 194.254 1.00 87.37  ? 147 PHE E CD2 1 
ATOM   13961 C CE1 . PHE E 1 147 ? 138.442 120.093 196.182 1.00 88.70  ? 147 PHE E CE1 1 
ATOM   13962 C CE2 . PHE E 1 147 ? 138.073 120.897 193.963 1.00 90.22  ? 147 PHE E CE2 1 
ATOM   13963 C CZ  . PHE E 1 147 ? 138.927 120.404 194.929 1.00 91.61  ? 147 PHE E CZ  1 
ATOM   13964 N N   . VAL E 1 148 ? 132.644 123.492 195.246 1.00 84.02  ? 148 VAL E N   1 
ATOM   13965 C CA  . VAL E 1 148 ? 131.244 123.847 194.968 1.00 84.13  ? 148 VAL E CA  1 
ATOM   13966 C C   . VAL E 1 148 ? 130.741 122.808 193.974 1.00 89.72  ? 148 VAL E C   1 
ATOM   13967 O O   . VAL E 1 148 ? 130.726 123.001 192.756 1.00 96.59  ? 148 VAL E O   1 
ATOM   13968 C CB  . VAL E 1 148 ? 131.111 125.285 194.456 1.00 85.18  ? 148 VAL E CB  1 
ATOM   13969 C CG1 . VAL E 1 148 ? 129.659 125.671 194.293 1.00 83.08  ? 148 VAL E CG1 1 
ATOM   13970 C CG2 . VAL E 1 148 ? 131.799 126.238 195.413 1.00 83.69  ? 148 VAL E CG2 1 
ATOM   13971 N N   . ASN E 1 149 ? 130.327 121.661 194.512 1.00 88.07  ? 149 ASN E N   1 
ATOM   13972 C CA  . ASN E 1 149 ? 129.822 120.574 193.682 1.00 90.74  ? 149 ASN E CA  1 
ATOM   13973 C C   . ASN E 1 149 ? 128.578 119.894 194.231 1.00 91.64  ? 149 ASN E C   1 
ATOM   13974 O O   . ASN E 1 149 ? 127.934 119.155 193.481 1.00 95.75  ? 149 ASN E O   1 
ATOM   13975 C CB  . ASN E 1 149 ? 130.917 119.521 193.463 1.00 89.41  ? 149 ASN E CB  1 
ATOM   13976 C CG  . ASN E 1 149 ? 131.299 118.809 194.737 1.00 91.30  ? 149 ASN E CG  1 
ATOM   13977 O OD1 . ASN E 1 149 ? 131.657 119.441 195.728 1.00 94.52  ? 149 ASN E OD1 1 
ATOM   13978 N ND2 . ASN E 1 149 ? 131.241 117.486 194.715 1.00 92.56  ? 149 ASN E ND2 1 
ATOM   13979 N N   . GLY E 1 150 ? 128.214 120.105 195.494 1.00 89.01  ? 150 GLY E N   1 
ATOM   13980 C CA  . GLY E 1 150 ? 126.975 119.605 196.049 1.00 88.87  ? 150 GLY E CA  1 
ATOM   13981 C C   . GLY E 1 150 ? 127.129 118.486 197.056 1.00 91.43  ? 150 GLY E C   1 
ATOM   13982 O O   . GLY E 1 150 ? 126.272 118.349 197.939 1.00 94.89  ? 150 GLY E O   1 
ATOM   13983 N N   . VAL E 1 151 ? 128.185 117.679 196.957 1.00 90.16  ? 151 VAL E N   1 
ATOM   13984 C CA  . VAL E 1 151 ? 128.324 116.517 197.831 1.00 91.71  ? 151 VAL E CA  1 
ATOM   13985 C C   . VAL E 1 151 ? 129.640 116.475 198.589 1.00 90.73  ? 151 VAL E C   1 
ATOM   13986 O O   . VAL E 1 151 ? 129.714 115.816 199.642 1.00 91.58  ? 151 VAL E O   1 
ATOM   13987 C CB  . VAL E 1 151 ? 128.133 115.210 197.029 1.00 94.60  ? 151 VAL E CB  1 
ATOM   13988 C CG1 . VAL E 1 151 ? 126.691 115.064 196.571 1.00 96.81  ? 151 VAL E CG1 1 
ATOM   13989 C CG2 . VAL E 1 151 ? 129.076 115.173 195.843 1.00 93.86  ? 151 VAL E CG2 1 
ATOM   13990 N N   . THR E 1 152 ? 130.699 117.130 198.133 1.00 88.89  ? 152 THR E N   1 
ATOM   13991 C CA  . THR E 1 152 ? 131.983 117.034 198.816 1.00 90.20  ? 152 THR E CA  1 
ATOM   13992 C C   . THR E 1 152 ? 131.990 117.936 200.043 1.00 91.41  ? 152 THR E C   1 
ATOM   13993 O O   . THR E 1 152 ? 131.746 119.141 199.914 1.00 93.69  ? 152 THR E O   1 
ATOM   13994 C CB  . THR E 1 152 ? 133.121 117.419 197.882 1.00 93.57  ? 152 THR E CB  1 
ATOM   13995 O OG1 . THR E 1 152 ? 133.134 116.537 196.753 1.00 95.92  ? 152 THR E OG1 1 
ATOM   13996 C CG2 . THR E 1 152 ? 134.454 117.322 198.605 1.00 89.59  ? 152 THR E CG2 1 
ATOM   13997 N N   . PRO E 1 153 ? 132.253 117.408 201.235 1.00 89.31  ? 153 PRO E N   1 
ATOM   13998 C CA  . PRO E 1 153 ? 132.321 118.262 202.423 1.00 88.56  ? 153 PRO E CA  1 
ATOM   13999 C C   . PRO E 1 153 ? 133.564 119.136 202.409 1.00 90.40  ? 153 PRO E C   1 
ATOM   14000 O O   . PRO E 1 153 ? 134.535 118.883 201.693 1.00 91.72  ? 153 PRO E O   1 
ATOM   14001 C CB  . PRO E 1 153 ? 132.362 117.260 203.580 1.00 84.91  ? 153 PRO E CB  1 
ATOM   14002 C CG  . PRO E 1 153 ? 132.941 116.030 202.982 1.00 88.39  ? 153 PRO E CG  1 
ATOM   14003 C CD  . PRO E 1 153 ? 132.452 115.987 201.563 1.00 89.73  ? 153 PRO E CD  1 
ATOM   14004 N N   . GLY E 1 154 ? 133.518 120.186 203.222 1.00 90.69  ? 154 GLY E N   1 
ATOM   14005 C CA  . GLY E 1 154 ? 134.626 121.111 203.309 1.00 92.39  ? 154 GLY E CA  1 
ATOM   14006 C C   . GLY E 1 154 ? 135.816 120.526 204.043 1.00 97.05  ? 154 GLY E C   1 
ATOM   14007 O O   . GLY E 1 154 ? 135.762 119.454 204.646 1.00 98.74  ? 154 GLY E O   1 
ATOM   14008 N N   . SER E 1 155 ? 136.926 121.262 203.986 1.00 100.73 ? 155 SER E N   1 
ATOM   14009 C CA  . SER E 1 155 ? 138.178 120.830 204.606 1.00 103.89 ? 155 SER E CA  1 
ATOM   14010 C C   . SER E 1 155 ? 138.214 121.226 206.085 1.00 108.40 ? 155 SER E C   1 
ATOM   14011 O O   . SER E 1 155 ? 139.044 122.014 206.537 1.00 110.36 ? 155 SER E O   1 
ATOM   14012 C CB  . SER E 1 155 ? 139.365 121.410 203.850 1.00 102.55 ? 155 SER E CB  1 
ATOM   14013 O OG  . SER E 1 155 ? 139.509 122.794 204.115 1.00 103.24 ? 155 SER E OG  1 
ATOM   14014 N N   . SER E 1 156 ? 137.283 120.651 206.842 1.00 107.90 ? 156 SER E N   1 
ATOM   14015 C CA  . SER E 1 156 ? 137.205 120.881 208.280 1.00 109.77 ? 156 SER E CA  1 
ATOM   14016 C C   . SER E 1 156 ? 136.519 119.686 208.918 1.00 116.25 ? 156 SER E C   1 
ATOM   14017 O O   . SER E 1 156 ? 135.365 119.390 208.596 1.00 116.10 ? 156 SER E O   1 
ATOM   14018 C CB  . SER E 1 156 ? 136.448 122.171 208.597 1.00 105.91 ? 156 SER E CB  1 
ATOM   14019 O OG  . SER E 1 156 ? 136.528 122.480 209.977 1.00 108.52 ? 156 SER E OG  1 
ATOM   14020 N N   . ARG E 1 157 ? 137.231 119.000 209.813 1.00 119.00 ? 157 ARG E N   1 
ATOM   14021 C CA  . ARG E 1 157 ? 136.657 117.840 210.484 1.00 124.77 ? 157 ARG E CA  1 
ATOM   14022 C C   . ARG E 1 157 ? 135.605 118.243 211.509 1.00 124.59 ? 157 ARG E C   1 
ATOM   14023 O O   . ARG E 1 157 ? 134.624 117.518 211.707 1.00 128.39 ? 157 ARG E O   1 
ATOM   14024 C CB  . ARG E 1 157 ? 137.765 117.023 211.151 1.00 129.34 ? 157 ARG E CB  1 
ATOM   14025 C CG  . ARG E 1 157 ? 137.325 115.667 211.687 1.00 136.40 ? 157 ARG E CG  1 
ATOM   14026 C CD  . ARG E 1 157 ? 136.537 114.877 210.653 1.00 141.28 ? 157 ARG E CD  1 
ATOM   14027 N NE  . ARG E 1 157 ? 136.054 113.610 211.191 1.00 145.07 ? 157 ARG E NE  1 
ATOM   14028 C CZ  . ARG E 1 157 ? 135.036 112.923 210.691 1.00 143.85 ? 157 ARG E CZ  1 
ATOM   14029 N NH1 . ARG E 1 157 ? 134.364 113.353 209.636 1.00 142.24 ? 157 ARG E NH1 1 
ATOM   14030 N NH2 . ARG E 1 157 ? 134.683 111.777 211.265 1.00 138.82 ? 157 ARG E NH2 1 
ATOM   14031 N N   . ASP E 1 158 ? 135.782 119.392 212.155 1.00 118.48 ? 158 ASP E N   1 
ATOM   14032 C CA  . ASP E 1 158 ? 134.937 119.801 213.267 1.00 115.29 ? 158 ASP E CA  1 
ATOM   14033 C C   . ASP E 1 158 ? 133.751 120.671 212.863 1.00 113.64 ? 158 ASP E C   1 
ATOM   14034 O O   . ASP E 1 158 ? 132.979 121.075 213.738 1.00 112.83 ? 158 ASP E O   1 
ATOM   14035 C CB  . ASP E 1 158 ? 135.790 120.516 214.327 1.00 114.71 ? 158 ASP E CB  1 
ATOM   14036 C CG  . ASP E 1 158 ? 136.441 121.799 213.814 1.00 119.22 ? 158 ASP E CG  1 
ATOM   14037 O OD1 . ASP E 1 158 ? 136.290 122.148 212.623 1.00 119.02 ? 158 ASP E OD1 1 
ATOM   14038 O OD2 . ASP E 1 158 ? 137.118 122.468 214.620 1.00 122.04 ? 158 ASP E OD2 1 
ATOM   14039 N N   . LEU E 1 159 ? 133.579 120.969 211.576 1.00 110.58 ? 159 LEU E N   1 
ATOM   14040 C CA  . LEU E 1 159 ? 132.482 121.828 211.148 1.00 103.74 ? 159 LEU E CA  1 
ATOM   14041 C C   . LEU E 1 159 ? 131.534 121.138 210.181 1.00 104.59 ? 159 LEU E C   1 
ATOM   14042 O O   . LEU E 1 159 ? 130.314 121.266 210.332 1.00 106.75 ? 159 LEU E O   1 
ATOM   14043 C CB  . LEU E 1 159 ? 133.035 123.118 210.523 1.00 100.17 ? 159 LEU E CB  1 
ATOM   14044 C CG  . LEU E 1 159 ? 131.975 124.133 210.099 1.00 99.53  ? 159 LEU E CG  1 
ATOM   14045 C CD1 . LEU E 1 159 ? 131.199 124.601 211.316 1.00 96.36  ? 159 LEU E CD1 1 
ATOM   14046 C CD2 . LEU E 1 159 ? 132.608 125.313 209.390 1.00 100.72 ? 159 LEU E CD2 1 
ATOM   14047 N N   . LYS E 1 160 ? 132.063 120.402 209.197 1.00 102.51 ? 160 LYS E N   1 
ATOM   14048 C CA  . LYS E 1 160 ? 131.285 119.607 208.239 1.00 100.09 ? 160 LYS E CA  1 
ATOM   14049 C C   . LYS E 1 160 ? 130.307 120.510 207.475 1.00 96.35  ? 160 LYS E C   1 
ATOM   14050 O O   . LYS E 1 160 ? 129.103 120.553 207.724 1.00 97.61  ? 160 LYS E O   1 
ATOM   14051 C CB  . LYS E 1 160 ? 130.609 118.417 208.948 1.00 103.18 ? 160 LYS E CB  1 
ATOM   14052 C CG  . LYS E 1 160 ? 129.897 117.351 208.070 1.00 103.95 ? 160 LYS E CG  1 
ATOM   14053 C CD  . LYS E 1 160 ? 128.414 117.575 207.798 1.00 107.00 ? 160 LYS E CD  1 
ATOM   14054 C CE  . LYS E 1 160 ? 127.816 116.433 206.994 1.00 108.88 ? 160 LYS E CE  1 
ATOM   14055 N NZ  . LYS E 1 160 ? 126.376 116.661 206.692 1.00 114.63 ? 160 LYS E NZ  1 
ATOM   14056 N N   . VAL E 1 161 ? 130.894 121.337 206.618 1.00 93.10  ? 161 VAL E N   1 
ATOM   14057 C CA  . VAL E 1 161 ? 130.148 122.241 205.752 1.00 88.33  ? 161 VAL E CA  1 
ATOM   14058 C C   . VAL E 1 161 ? 130.103 121.634 204.354 1.00 87.43  ? 161 VAL E C   1 
ATOM   14059 O O   . VAL E 1 161 ? 131.062 120.985 203.918 1.00 91.96  ? 161 VAL E O   1 
ATOM   14060 C CB  . VAL E 1 161 ? 130.765 123.654 205.756 1.00 87.02  ? 161 VAL E CB  1 
ATOM   14061 C CG1 . VAL E 1 161 ? 132.156 123.657 205.160 1.00 88.07  ? 161 VAL E CG1 1 
ATOM   14062 C CG2 . VAL E 1 161 ? 129.871 124.640 205.037 1.00 87.94  ? 161 VAL E CG2 1 
ATOM   14063 N N   . ILE E 1 162 ? 128.967 121.786 203.679 1.00 84.87  ? 162 ILE E N   1 
ATOM   14064 C CA  . ILE E 1 162 ? 128.770 121.260 202.333 1.00 84.67  ? 162 ILE E CA  1 
ATOM   14065 C C   . ILE E 1 162 ? 128.278 122.395 201.447 1.00 88.09  ? 162 ILE E C   1 
ATOM   14066 O O   . ILE E 1 162 ? 127.252 123.022 201.742 1.00 91.24  ? 162 ILE E O   1 
ATOM   14067 C CB  . ILE E 1 162 ? 127.784 120.081 202.317 1.00 83.57  ? 162 ILE E CB  1 
ATOM   14068 C CG1 . ILE E 1 162 ? 128.425 118.846 202.954 1.00 85.09  ? 162 ILE E CG1 1 
ATOM   14069 C CG2 . ILE E 1 162 ? 127.335 119.776 200.898 1.00 82.09  ? 162 ILE E CG2 1 
ATOM   14070 C CD1 . ILE E 1 162 ? 127.574 117.599 202.866 1.00 84.68  ? 162 ILE E CD1 1 
ATOM   14071 N N   . ALA E 1 163 ? 129.005 122.655 200.366 1.00 87.95  ? 163 ALA E N   1 
ATOM   14072 C CA  . ALA E 1 163 ? 128.633 123.685 199.407 1.00 85.31  ? 163 ALA E CA  1 
ATOM   14073 C C   . ALA E 1 163 ? 127.827 123.050 198.282 1.00 88.77  ? 163 ALA E C   1 
ATOM   14074 O O   . ALA E 1 163 ? 128.323 122.159 197.585 1.00 93.20  ? 163 ALA E O   1 
ATOM   14075 C CB  . ALA E 1 163 ? 129.875 124.381 198.854 1.00 83.64  ? 163 ALA E CB  1 
ATOM   14076 N N   . GLY E 1 164 ? 126.590 123.519 198.098 1.00 88.95  ? 164 GLY E N   1 
ATOM   14077 C CA  . GLY E 1 164 ? 125.730 122.983 197.082 1.00 89.75  ? 164 GLY E CA  1 
ATOM   14078 C C   . GLY E 1 164 ? 126.181 123.385 195.693 1.00 90.36  ? 164 GLY E C   1 
ATOM   14079 O O   . GLY E 1 164 ? 127.133 124.153 195.524 1.00 91.49  ? 164 GLY E O   1 
ATOM   14080 N N   . PRO E 1 165 ? 125.503 122.852 194.677 1.00 90.89  ? 165 PRO E N   1 
ATOM   14081 C CA  . PRO E 1 165 ? 125.886 123.159 193.295 1.00 89.03  ? 165 PRO E CA  1 
ATOM   14082 C C   . PRO E 1 165 ? 125.674 124.630 192.970 1.00 89.06  ? 165 PRO E C   1 
ATOM   14083 O O   . PRO E 1 165 ? 124.767 125.278 193.492 1.00 90.94  ? 165 PRO E O   1 
ATOM   14084 C CB  . PRO E 1 165 ? 124.964 122.262 192.464 1.00 88.13  ? 165 PRO E CB  1 
ATOM   14085 C CG  . PRO E 1 165 ? 123.780 122.041 193.336 1.00 91.49  ? 165 PRO E CG  1 
ATOM   14086 C CD  . PRO E 1 165 ? 124.306 121.996 194.742 1.00 91.32  ? 165 PRO E CD  1 
ATOM   14087 N N   . ILE E 1 166 ? 126.540 125.152 192.099 1.00 87.09  ? 166 ILE E N   1 
ATOM   14088 C CA  . ILE E 1 166 ? 126.498 126.563 191.742 1.00 86.29  ? 166 ILE E CA  1 
ATOM   14089 C C   . ILE E 1 166 ? 125.214 126.862 190.971 1.00 90.31  ? 166 ILE E C   1 
ATOM   14090 O O   . ILE E 1 166 ? 124.648 125.992 190.295 1.00 95.74  ? 166 ILE E O   1 
ATOM   14091 C CB  . ILE E 1 166 ? 127.761 126.939 190.940 1.00 85.23  ? 166 ILE E CB  1 
ATOM   14092 C CG1 . ILE E 1 166 ? 127.910 128.455 190.799 1.00 84.85  ? 166 ILE E CG1 1 
ATOM   14093 C CG2 . ILE E 1 166 ? 127.775 126.256 189.579 1.00 90.56  ? 166 ILE E CG2 1 
ATOM   14094 C CD1 . ILE E 1 166 ? 127.930 129.192 192.111 1.00 84.46  ? 166 ILE E CD1 1 
ATOM   14095 N N   . SER E 1 167 ? 124.718 128.094 191.123 1.00 88.56  ? 167 SER E N   1 
ATOM   14096 C CA  . SER E 1 167 ? 123.459 128.483 190.495 1.00 89.78  ? 167 SER E CA  1 
ATOM   14097 C C   . SER E 1 167 ? 123.553 128.445 188.976 1.00 94.85  ? 167 SER E C   1 
ATOM   14098 O O   . SER E 1 167 ? 122.616 128.005 188.300 1.00 100.82 ? 167 SER E O   1 
ATOM   14099 C CB  . SER E 1 167 ? 123.049 129.876 190.970 1.00 90.69  ? 167 SER E CB  1 
ATOM   14100 O OG  . SER E 1 167 ? 122.154 130.479 190.054 1.00 99.72  ? 167 SER E OG  1 
ATOM   14101 N N   . ALA E 1 168 ? 124.672 128.901 188.420 1.00 94.79  ? 168 ALA E N   1 
ATOM   14102 C CA  . ALA E 1 168 ? 124.879 128.888 186.981 1.00 95.48  ? 168 ALA E CA  1 
ATOM   14103 C C   . ALA E 1 168 ? 126.321 128.512 186.681 1.00 96.65  ? 168 ALA E C   1 
ATOM   14104 O O   . ALA E 1 168 ? 127.224 128.774 187.477 1.00 98.34  ? 168 ALA E O   1 
ATOM   14105 C CB  . ALA E 1 168 ? 124.547 130.245 186.351 1.00 93.73  ? 168 ALA E CB  1 
ATOM   14106 N N   . ALA E 1 169 ? 126.527 127.895 185.522 1.00 94.94  ? 169 ALA E N   1 
ATOM   14107 C CA  . ALA E 1 169 ? 127.861 127.525 185.068 1.00 96.79  ? 169 ALA E CA  1 
ATOM   14108 C C   . ALA E 1 169 ? 128.403 128.643 184.187 1.00 96.22  ? 169 ALA E C   1 
ATOM   14109 O O   . ALA E 1 169 ? 127.761 129.032 183.206 1.00 97.72  ? 169 ALA E O   1 
ATOM   14110 C CB  . ALA E 1 169 ? 127.828 126.202 184.306 1.00 97.60  ? 169 ALA E CB  1 
ATOM   14111 N N   . PHE E 1 170 ? 129.580 129.163 184.537 1.00 89.92  ? 170 PHE E N   1 
ATOM   14112 C CA  . PHE E 1 170 ? 130.133 130.322 183.848 1.00 85.99  ? 170 PHE E CA  1 
ATOM   14113 C C   . PHE E 1 170 ? 131.179 129.924 182.810 1.00 88.23  ? 170 PHE E C   1 
ATOM   14114 O O   . PHE E 1 170 ? 130.970 130.154 181.616 1.00 94.00  ? 170 PHE E O   1 
ATOM   14115 C CB  . PHE E 1 170 ? 130.711 131.297 184.886 1.00 84.91  ? 170 PHE E CB  1 
ATOM   14116 C CG  . PHE E 1 170 ? 131.520 132.418 184.298 1.00 84.31  ? 170 PHE E CG  1 
ATOM   14117 C CD1 . PHE E 1 170 ? 131.048 133.157 183.224 1.00 81.95  ? 170 PHE E CD1 1 
ATOM   14118 C CD2 . PHE E 1 170 ? 132.746 132.751 184.844 1.00 83.80  ? 170 PHE E CD2 1 
ATOM   14119 C CE1 . PHE E 1 170 ? 131.798 134.182 182.692 1.00 82.56  ? 170 PHE E CE1 1 
ATOM   14120 C CE2 . PHE E 1 170 ? 133.494 133.781 184.322 1.00 83.58  ? 170 PHE E CE2 1 
ATOM   14121 C CZ  . PHE E 1 170 ? 133.020 134.497 183.245 1.00 83.33  ? 170 PHE E CZ  1 
ATOM   14122 N N   . SER E 1 171 ? 132.286 129.302 183.246 1.00 83.44  ? 171 SER E N   1 
ATOM   14123 C CA  . SER E 1 171 ? 133.362 128.804 182.389 1.00 84.06  ? 171 SER E CA  1 
ATOM   14124 C C   . SER E 1 171 ? 133.883 129.866 181.424 1.00 83.52  ? 171 SER E C   1 
ATOM   14125 O O   . SER E 1 171 ? 133.523 129.846 180.240 1.00 89.01  ? 171 SER E O   1 
ATOM   14126 C CB  . SER E 1 171 ? 132.896 127.574 181.609 1.00 94.26  ? 171 SER E CB  1 
ATOM   14127 O OG  . SER E 1 171 ? 133.919 127.100 180.752 1.00 97.12  ? 171 SER E OG  1 
ATOM   14128 N N   . PRO E 1 172 ? 134.696 130.820 181.889 1.00 77.83  ? 172 PRO E N   1 
ATOM   14129 C CA  . PRO E 1 172 ? 135.160 131.897 180.997 1.00 76.02  ? 172 PRO E CA  1 
ATOM   14130 C C   . PRO E 1 172 ? 136.021 131.424 179.839 1.00 78.35  ? 172 PRO E C   1 
ATOM   14131 O O   . PRO E 1 172 ? 136.129 132.141 178.837 1.00 80.72  ? 172 PRO E O   1 
ATOM   14132 C CB  . PRO E 1 172 ? 135.956 132.806 181.939 1.00 71.61  ? 172 PRO E CB  1 
ATOM   14133 C CG  . PRO E 1 172 ? 136.456 131.883 182.991 1.00 71.82  ? 172 PRO E CG  1 
ATOM   14134 C CD  . PRO E 1 172 ? 135.366 130.867 183.199 1.00 76.67  ? 172 PRO E CD  1 
ATOM   14135 N N   . PHE E 1 173 ? 136.639 130.253 179.941 1.00 78.70  ? 173 PHE E N   1 
ATOM   14136 C CA  . PHE E 1 173 ? 137.480 129.746 178.870 1.00 77.67  ? 173 PHE E CA  1 
ATOM   14137 C C   . PHE E 1 173 ? 136.640 129.045 177.812 1.00 82.43  ? 173 PHE E C   1 
ATOM   14138 O O   . PHE E 1 173 ? 135.707 128.303 178.130 1.00 84.90  ? 173 PHE E O   1 
ATOM   14139 C CB  . PHE E 1 173 ? 138.525 128.779 179.423 1.00 73.58  ? 173 PHE E CB  1 
ATOM   14140 C CG  . PHE E 1 173 ? 139.079 129.182 180.755 1.00 71.45  ? 173 PHE E CG  1 
ATOM   14141 C CD1 . PHE E 1 173 ? 140.072 130.140 180.842 1.00 70.48  ? 173 PHE E CD1 1 
ATOM   14142 C CD2 . PHE E 1 173 ? 138.612 128.601 181.920 1.00 75.13  ? 173 PHE E CD2 1 
ATOM   14143 C CE1 . PHE E 1 173 ? 140.585 130.514 182.066 1.00 72.10  ? 173 PHE E CE1 1 
ATOM   14144 C CE2 . PHE E 1 173 ? 139.120 128.972 183.147 1.00 75.62  ? 173 PHE E CE2 1 
ATOM   14145 C CZ  . PHE E 1 173 ? 140.109 129.929 183.219 1.00 74.40  ? 173 PHE E CZ  1 
ATOM   14146 N N   . ASP E 1 174 ? 136.980 129.282 176.548 1.00 83.27  ? 174 ASP E N   1 
ATOM   14147 C CA  . ASP E 1 174 ? 136.384 128.535 175.454 1.00 82.72  ? 174 ASP E CA  1 
ATOM   14148 C C   . ASP E 1 174 ? 137.017 127.149 175.384 1.00 82.61  ? 174 ASP E C   1 
ATOM   14149 O O   . ASP E 1 174 ? 137.904 126.808 176.168 1.00 86.52  ? 174 ASP E O   1 
ATOM   14150 C CB  . ASP E 1 174 ? 136.546 129.292 174.140 1.00 86.60  ? 174 ASP E CB  1 
ATOM   14151 C CG  . ASP E 1 174 ? 135.374 130.204 173.847 1.00 95.59  ? 174 ASP E CG  1 
ATOM   14152 O OD1 . ASP E 1 174 ? 134.500 130.348 174.726 1.00 101.28 ? 174 ASP E OD1 1 
ATOM   14153 O OD2 . ASP E 1 174 ? 135.326 130.777 172.739 1.00 96.63  ? 174 ASP E OD2 1 
ATOM   14154 N N   . HIS E 1 175 ? 136.566 126.338 174.424 1.00 81.98  ? 175 HIS E N   1 
ATOM   14155 C CA  . HIS E 1 175 ? 137.011 124.949 174.358 1.00 84.19  ? 175 HIS E CA  1 
ATOM   14156 C C   . HIS E 1 175 ? 138.495 124.834 174.028 1.00 84.40  ? 175 HIS E C   1 
ATOM   14157 O O   . HIS E 1 175 ? 139.152 123.885 174.468 1.00 85.00  ? 175 HIS E O   1 
ATOM   14158 C CB  . HIS E 1 175 ? 136.182 124.181 173.330 1.00 87.00  ? 175 HIS E CB  1 
ATOM   14159 C CG  . HIS E 1 175 ? 136.581 122.746 173.188 1.00 99.81  ? 175 HIS E CG  1 
ATOM   14160 N ND1 . HIS E 1 175 ? 136.833 121.934 174.272 1.00 98.94  ? 175 HIS E ND1 1 
ATOM   14161 C CD2 . HIS E 1 175 ? 136.781 121.979 172.090 1.00 104.10 ? 175 HIS E CD2 1 
ATOM   14162 C CE1 . HIS E 1 175 ? 137.166 120.728 173.849 1.00 97.76  ? 175 HIS E CE1 1 
ATOM   14163 N NE2 . HIS E 1 175 ? 137.143 120.729 172.528 1.00 103.23 ? 175 HIS E NE2 1 
ATOM   14164 N N   . LYS E 1 176 ? 139.041 125.784 173.275 1.00 79.38  ? 176 LYS E N   1 
ATOM   14165 C CA  . LYS E 1 176 ? 140.443 125.768 172.882 1.00 73.80  ? 176 LYS E CA  1 
ATOM   14166 C C   . LYS E 1 176 ? 141.131 127.010 173.429 1.00 74.34  ? 176 LYS E C   1 
ATOM   14167 O O   . LYS E 1 176 ? 140.670 128.132 173.198 1.00 78.70  ? 176 LYS E O   1 
ATOM   14168 C CB  . LYS E 1 176 ? 140.572 125.694 171.361 1.00 75.73  ? 176 LYS E CB  1 
ATOM   14169 C CG  . LYS E 1 176 ? 140.301 124.310 170.801 1.00 76.42  ? 176 LYS E CG  1 
ATOM   14170 C CD  . LYS E 1 176 ? 140.425 124.289 169.292 1.00 77.23  ? 176 LYS E CD  1 
ATOM   14171 C CE  . LYS E 1 176 ? 140.784 122.903 168.791 1.00 82.21  ? 176 LYS E CE  1 
ATOM   14172 N NZ  . LYS E 1 176 ? 140.383 122.712 167.372 1.00 85.98  ? 176 LYS E NZ  1 
ATOM   14173 N N   . VAL E 1 177 ? 142.233 126.807 174.151 1.00 71.35  ? 177 VAL E N   1 
ATOM   14174 C CA  . VAL E 1 177 ? 142.903 127.861 174.905 1.00 69.38  ? 177 VAL E CA  1 
ATOM   14175 C C   . VAL E 1 177 ? 144.380 127.866 174.528 1.00 69.33  ? 177 VAL E C   1 
ATOM   14176 O O   . VAL E 1 177 ? 144.992 126.803 174.390 1.00 73.17  ? 177 VAL E O   1 
ATOM   14177 C CB  . VAL E 1 177 ? 142.725 127.659 176.425 1.00 72.56  ? 177 VAL E CB  1 
ATOM   14178 C CG1 . VAL E 1 177 ? 143.504 128.685 177.214 1.00 68.97  ? 177 VAL E CG1 1 
ATOM   14179 C CG2 . VAL E 1 177 ? 141.255 127.730 176.805 1.00 75.32  ? 177 VAL E CG2 1 
ATOM   14180 N N   . VAL E 1 178 ? 144.948 129.054 174.337 1.00 67.02  ? 178 VAL E N   1 
ATOM   14181 C CA  . VAL E 1 178 ? 146.369 129.211 174.050 1.00 66.19  ? 178 VAL E CA  1 
ATOM   14182 C C   . VAL E 1 178 ? 147.003 130.017 175.175 1.00 67.89  ? 178 VAL E C   1 
ATOM   14183 O O   . VAL E 1 178 ? 146.543 131.119 175.490 1.00 72.75  ? 178 VAL E O   1 
ATOM   14184 C CB  . VAL E 1 178 ? 146.595 129.895 172.691 1.00 66.40  ? 178 VAL E CB  1 
ATOM   14185 C CG1 . VAL E 1 178 ? 148.064 130.212 172.497 1.00 66.07  ? 178 VAL E CG1 1 
ATOM   14186 C CG2 . VAL E 1 178 ? 146.080 129.014 171.567 1.00 67.88  ? 178 VAL E CG2 1 
ATOM   14187 N N   . ILE E 1 179 ? 148.058 129.477 175.780 1.00 66.35  ? 179 ILE E N   1 
ATOM   14188 C CA  . ILE E 1 179 ? 148.780 130.169 176.845 1.00 65.74  ? 179 ILE E CA  1 
ATOM   14189 C C   . ILE E 1 179 ? 150.182 130.507 176.362 1.00 68.33  ? 179 ILE E C   1 
ATOM   14190 O O   . ILE E 1 179 ? 150.924 129.623 175.921 1.00 72.43  ? 179 ILE E O   1 
ATOM   14191 C CB  . ILE E 1 179 ? 148.832 129.345 178.142 1.00 65.41  ? 179 ILE E CB  1 
ATOM   14192 C CG1 . ILE E 1 179 ? 147.428 129.129 178.696 1.00 70.12  ? 179 ILE E CG1 1 
ATOM   14193 C CG2 . ILE E 1 179 ? 149.704 130.029 179.179 1.00 69.01  ? 179 ILE E CG2 1 
ATOM   14194 C CD1 . ILE E 1 179 ? 147.380 128.129 179.811 1.00 71.14  ? 179 ILE E CD1 1 
ATOM   14195 N N   . ARG E 1 180 ? 150.543 131.785 176.455 1.00 67.81  ? 180 ARG E N   1 
ATOM   14196 C CA  . ARG E 1 180 ? 151.878 132.251 176.090 1.00 66.72  ? 180 ARG E CA  1 
ATOM   14197 C C   . ARG E 1 180 ? 152.359 133.233 177.149 1.00 71.17  ? 180 ARG E C   1 
ATOM   14198 O O   . ARG E 1 180 ? 151.791 134.322 177.282 1.00 74.83  ? 180 ARG E O   1 
ATOM   14199 C CB  . ARG E 1 180 ? 151.883 132.909 174.713 1.00 68.05  ? 180 ARG E CB  1 
ATOM   14200 C CG  . ARG E 1 180 ? 153.226 133.502 174.352 1.00 71.81  ? 180 ARG E CG  1 
ATOM   14201 C CD  . ARG E 1 180 ? 153.115 134.541 173.260 1.00 72.90  ? 180 ARG E CD  1 
ATOM   14202 N NE  . ARG E 1 180 ? 154.395 135.197 173.039 1.00 78.57  ? 180 ARG E NE  1 
ATOM   14203 C CZ  . ARG E 1 180 ? 154.693 136.413 173.474 1.00 83.01  ? 180 ARG E CZ  1 
ATOM   14204 N NH1 . ARG E 1 180 ? 153.812 137.143 174.137 1.00 85.08  ? 180 ARG E NH1 1 
ATOM   14205 N NH2 . ARG E 1 180 ? 155.906 136.906 173.246 1.00 83.03  ? 180 ARG E NH2 1 
ATOM   14206 N N   . LYS E 1 181 ? 153.402 132.839 177.889 1.00 72.01  ? 181 LYS E N   1 
ATOM   14207 C CA  . LYS E 1 181 ? 154.091 133.700 178.857 1.00 72.54  ? 181 LYS E CA  1 
ATOM   14208 C C   . LYS E 1 181 ? 153.138 134.253 179.916 1.00 75.25  ? 181 LYS E C   1 
ATOM   14209 O O   . LYS E 1 181 ? 153.233 135.414 180.316 1.00 79.47  ? 181 LYS E O   1 
ATOM   14210 C CB  . LYS E 1 181 ? 154.833 134.837 178.152 1.00 71.49  ? 181 LYS E CB  1 
ATOM   14211 C CG  . LYS E 1 181 ? 156.145 134.416 177.524 1.00 73.95  ? 181 LYS E CG  1 
ATOM   14212 C CD  . LYS E 1 181 ? 156.668 135.480 176.581 1.00 75.51  ? 181 LYS E CD  1 
ATOM   14213 C CE  . LYS E 1 181 ? 157.916 136.139 177.135 1.00 79.89  ? 181 LYS E CE  1 
ATOM   14214 N NZ  . LYS E 1 181 ? 158.280 137.359 176.366 1.00 82.43  ? 181 LYS E NZ  1 
ATOM   14215 N N   . GLY E 1 182 ? 152.209 133.418 180.370 1.00 72.64  ? 182 GLY E N   1 
ATOM   14216 C CA  . GLY E 1 182 ? 151.241 133.833 181.358 1.00 72.46  ? 182 GLY E CA  1 
ATOM   14217 C C   . GLY E 1 182 ? 150.025 134.539 180.806 1.00 73.26  ? 182 GLY E C   1 
ATOM   14218 O O   . GLY E 1 182 ? 149.115 134.863 181.580 1.00 79.44  ? 182 GLY E O   1 
ATOM   14219 N N   . PHE E 1 183 ? 149.973 134.786 179.502 1.00 69.15  ? 183 PHE E N   1 
ATOM   14220 C CA  . PHE E 1 183 ? 148.820 135.405 178.866 1.00 69.72  ? 183 PHE E CA  1 
ATOM   14221 C C   . PHE E 1 183 ? 147.937 134.316 178.277 1.00 71.67  ? 183 PHE E C   1 
ATOM   14222 O O   . PHE E 1 183 ? 148.429 133.409 177.600 1.00 75.31  ? 183 PHE E O   1 
ATOM   14223 C CB  . PHE E 1 183 ? 149.255 136.389 177.780 1.00 72.88  ? 183 PHE E CB  1 
ATOM   14224 C CG  . PHE E 1 183 ? 149.810 137.674 178.318 1.00 76.72  ? 183 PHE E CG  1 
ATOM   14225 C CD1 . PHE E 1 183 ? 149.017 138.527 179.064 1.00 78.79  ? 183 PHE E CD1 1 
ATOM   14226 C CD2 . PHE E 1 183 ? 151.126 138.030 178.077 1.00 80.14  ? 183 PHE E CD2 1 
ATOM   14227 C CE1 . PHE E 1 183 ? 149.525 139.710 179.563 1.00 80.22  ? 183 PHE E CE1 1 
ATOM   14228 C CE2 . PHE E 1 183 ? 151.639 139.212 178.573 1.00 83.58  ? 183 PHE E CE2 1 
ATOM   14229 C CZ  . PHE E 1 183 ? 150.837 140.052 179.316 1.00 82.41  ? 183 PHE E CZ  1 
ATOM   14230 N N   . VAL E 1 184 ? 146.637 134.411 178.535 1.00 67.73  ? 184 VAL E N   1 
ATOM   14231 C CA  . VAL E 1 184 ? 145.674 133.377 178.180 1.00 66.53  ? 184 VAL E CA  1 
ATOM   14232 C C   . VAL E 1 184 ? 144.748 133.925 177.104 1.00 68.75  ? 184 VAL E C   1 
ATOM   14233 O O   . VAL E 1 184 ? 144.180 135.012 177.260 1.00 74.70  ? 184 VAL E O   1 
ATOM   14234 C CB  . VAL E 1 184 ? 144.882 132.916 179.414 1.00 67.75  ? 184 VAL E CB  1 
ATOM   14235 C CG1 . VAL E 1 184 ? 143.943 131.793 179.055 1.00 70.22  ? 184 VAL E CG1 1 
ATOM   14236 C CG2 . VAL E 1 184 ? 145.835 132.480 180.511 1.00 68.29  ? 184 VAL E CG2 1 
ATOM   14237 N N   . TYR E 1 185 ? 144.592 133.172 176.017 1.00 66.42  ? 185 TYR E N   1 
ATOM   14238 C CA  . TYR E 1 185 ? 143.779 133.583 174.884 1.00 64.66  ? 185 TYR E CA  1 
ATOM   14239 C C   . TYR E 1 185 ? 142.792 132.481 174.539 1.00 68.66  ? 185 TYR E C   1 
ATOM   14240 O O   . TYR E 1 185 ? 143.112 131.293 174.643 1.00 72.11  ? 185 TYR E O   1 
ATOM   14241 C CB  . TYR E 1 185 ? 144.641 133.892 173.656 1.00 63.47  ? 185 TYR E CB  1 
ATOM   14242 C CG  . TYR E 1 185 ? 145.729 134.912 173.892 1.00 67.37  ? 185 TYR E CG  1 
ATOM   14243 C CD1 . TYR E 1 185 ? 146.990 134.522 174.320 1.00 67.33  ? 185 TYR E CD1 1 
ATOM   14244 C CD2 . TYR E 1 185 ? 145.499 136.262 173.678 1.00 70.27  ? 185 TYR E CD2 1 
ATOM   14245 C CE1 . TYR E 1 185 ? 147.987 135.449 174.534 1.00 69.18  ? 185 TYR E CE1 1 
ATOM   14246 C CE2 . TYR E 1 185 ? 146.491 137.196 173.888 1.00 72.99  ? 185 TYR E CE2 1 
ATOM   14247 C CZ  . TYR E 1 185 ? 147.732 136.784 174.316 1.00 73.57  ? 185 TYR E CZ  1 
ATOM   14248 O OH  . TYR E 1 185 ? 148.721 137.714 174.527 1.00 79.15  ? 185 TYR E OH  1 
ATOM   14249 N N   . ASN E 1 186 ? 141.590 132.882 174.127 1.00 70.75  ? 186 ASN E N   1 
ATOM   14250 C CA  . ASN E 1 186 ? 140.581 131.945 173.638 1.00 71.69  ? 186 ASN E CA  1 
ATOM   14251 C C   . ASN E 1 186 ? 140.714 131.858 172.122 1.00 73.52  ? 186 ASN E C   1 
ATOM   14252 O O   . ASN E 1 186 ? 139.963 132.467 171.358 1.00 80.52  ? 186 ASN E O   1 
ATOM   14253 C CB  . ASN E 1 186 ? 139.186 132.386 174.059 1.00 74.30  ? 186 ASN E CB  1 
ATOM   14254 C CG  . ASN E 1 186 ? 138.746 131.762 175.365 1.00 79.44  ? 186 ASN E CG  1 
ATOM   14255 O OD1 . ASN E 1 186 ? 139.180 130.669 175.722 1.00 80.80  ? 186 ASN E OD1 1 
ATOM   14256 N ND2 . ASN E 1 186 ? 137.870 132.451 176.082 1.00 81.13  ? 186 ASN E ND2 1 
ATOM   14257 N N   . TYR E 1 187 ? 141.698 131.082 171.683 1.00 71.69  ? 187 TYR E N   1 
ATOM   14258 C CA  . TYR E 1 187 ? 142.008 130.933 170.269 1.00 68.95  ? 187 TYR E CA  1 
ATOM   14259 C C   . TYR E 1 187 ? 141.697 129.517 169.811 1.00 72.19  ? 187 TYR E C   1 
ATOM   14260 O O   . TYR E 1 187 ? 141.965 128.549 170.528 1.00 77.77  ? 187 TYR E O   1 
ATOM   14261 C CB  . TYR E 1 187 ? 143.476 131.258 169.992 1.00 70.10  ? 187 TYR E CB  1 
ATOM   14262 C CG  . TYR E 1 187 ? 143.827 131.244 168.525 1.00 73.50  ? 187 TYR E CG  1 
ATOM   14263 C CD1 . TYR E 1 187 ? 143.489 132.307 167.702 1.00 74.90  ? 187 TYR E CD1 1 
ATOM   14264 C CD2 . TYR E 1 187 ? 144.493 130.165 167.961 1.00 73.59  ? 187 TYR E CD2 1 
ATOM   14265 C CE1 . TYR E 1 187 ? 143.804 132.299 166.360 1.00 77.40  ? 187 TYR E CE1 1 
ATOM   14266 C CE2 . TYR E 1 187 ? 144.810 130.147 166.620 1.00 73.77  ? 187 TYR E CE2 1 
ATOM   14267 C CZ  . TYR E 1 187 ? 144.465 131.217 165.825 1.00 78.13  ? 187 TYR E CZ  1 
ATOM   14268 O OH  . TYR E 1 187 ? 144.782 131.203 164.488 1.00 85.04  ? 187 TYR E OH  1 
ATOM   14269 N N   . ASP E 1 188 ? 141.134 129.403 168.608 1.00 72.64  ? 188 ASP E N   1 
ATOM   14270 C CA  . ASP E 1 188 ? 140.774 128.107 168.032 1.00 77.32  ? 188 ASP E CA  1 
ATOM   14271 C C   . ASP E 1 188 ? 141.937 127.610 167.179 1.00 77.93  ? 188 ASP E C   1 
ATOM   14272 O O   . ASP E 1 188 ? 141.979 127.782 165.960 1.00 81.45  ? 188 ASP E O   1 
ATOM   14273 C CB  . ASP E 1 188 ? 139.488 128.225 167.225 1.00 81.50  ? 188 ASP E CB  1 
ATOM   14274 C CG  . ASP E 1 188 ? 138.877 126.879 166.903 1.00 91.48  ? 188 ASP E CG  1 
ATOM   14275 O OD1 . ASP E 1 188 ? 138.208 126.303 167.785 1.00 97.13  ? 188 ASP E OD1 1 
ATOM   14276 O OD2 . ASP E 1 188 ? 139.063 126.397 165.766 1.00 93.91  ? 188 ASP E OD2 1 
ATOM   14277 N N   . PHE E 1 189 ? 142.901 126.981 167.846 1.00 74.71  ? 189 PHE E N   1 
ATOM   14278 C CA  . PHE E 1 189 ? 144.068 126.464 167.153 1.00 72.55  ? 189 PHE E CA  1 
ATOM   14279 C C   . PHE E 1 189 ? 143.703 125.222 166.339 1.00 75.21  ? 189 PHE E C   1 
ATOM   14280 O O   . PHE E 1 189 ? 142.744 124.519 166.665 1.00 77.41  ? 189 PHE E O   1 
ATOM   14281 C CB  . PHE E 1 189 ? 145.182 126.136 168.150 1.00 70.48  ? 189 PHE E CB  1 
ATOM   14282 C CG  . PHE E 1 189 ? 144.754 125.247 169.287 1.00 69.71  ? 189 PHE E CG  1 
ATOM   14283 C CD1 . PHE E 1 189 ? 144.760 123.867 169.153 1.00 70.39  ? 189 PHE E CD1 1 
ATOM   14284 C CD2 . PHE E 1 189 ? 144.378 125.791 170.501 1.00 70.37  ? 189 PHE E CD2 1 
ATOM   14285 C CE1 . PHE E 1 189 ? 144.373 123.054 170.195 1.00 70.87  ? 189 PHE E CE1 1 
ATOM   14286 C CE2 . PHE E 1 189 ? 143.997 124.979 171.549 1.00 72.31  ? 189 PHE E CE2 1 
ATOM   14287 C CZ  . PHE E 1 189 ? 143.992 123.610 171.394 1.00 72.39  ? 189 PHE E CZ  1 
ATOM   14288 N N   . PRO E 1 190 ? 144.440 124.940 165.267 1.00 75.23  ? 190 PRO E N   1 
ATOM   14289 C CA  . PRO E 1 190 ? 144.209 123.698 164.525 1.00 75.36  ? 190 PRO E CA  1 
ATOM   14290 C C   . PRO E 1 190 ? 144.620 122.480 165.337 1.00 75.33  ? 190 PRO E C   1 
ATOM   14291 O O   . PRO E 1 190 ? 145.438 122.553 166.256 1.00 75.51  ? 190 PRO E O   1 
ATOM   14292 C CB  . PRO E 1 190 ? 145.088 123.857 163.280 1.00 75.28  ? 190 PRO E CB  1 
ATOM   14293 C CG  . PRO E 1 190 ? 146.128 124.839 163.681 1.00 73.58  ? 190 PRO E CG  1 
ATOM   14294 C CD  . PRO E 1 190 ? 145.428 125.797 164.591 1.00 75.82  ? 190 PRO E CD  1 
ATOM   14295 N N   . GLU E 1 191 ? 144.028 121.343 164.979 1.00 77.54  ? 191 GLU E N   1 
ATOM   14296 C CA  . GLU E 1 191 ? 144.299 120.095 165.672 1.00 78.36  ? 191 GLU E CA  1 
ATOM   14297 C C   . GLU E 1 191 ? 145.717 119.613 165.377 1.00 77.40  ? 191 GLU E C   1 
ATOM   14298 O O   . GLU E 1 191 ? 146.399 120.105 164.474 1.00 81.35  ? 191 GLU E O   1 
ATOM   14299 C CB  . GLU E 1 191 ? 143.284 119.028 165.267 1.00 83.03  ? 191 GLU E CB  1 
ATOM   14300 C CG  . GLU E 1 191 ? 141.846 119.389 165.582 1.00 89.85  ? 191 GLU E CG  1 
ATOM   14301 C CD  . GLU E 1 191 ? 141.492 119.140 167.033 1.00 95.99  ? 191 GLU E CD  1 
ATOM   14302 O OE1 . GLU E 1 191 ? 142.238 118.405 167.711 1.00 97.08  ? 191 GLU E OE1 1 
ATOM   14303 O OE2 . GLU E 1 191 ? 140.468 119.683 167.498 1.00 98.21  ? 191 GLU E OE2 1 
ATOM   14304 N N   . TYR E 1 192 ? 146.161 118.636 166.163 1.00 74.47  ? 192 TYR E N   1 
ATOM   14305 C CA  . TYR E 1 192 ? 147.488 118.069 165.974 1.00 73.48  ? 192 TYR E CA  1 
ATOM   14306 C C   . TYR E 1 192 ? 147.545 117.302 164.660 1.00 78.27  ? 192 TYR E C   1 
ATOM   14307 O O   . TYR E 1 192 ? 146.663 116.491 164.362 1.00 85.20  ? 192 TYR E O   1 
ATOM   14308 C CB  . TYR E 1 192 ? 147.842 117.151 167.140 1.00 72.95  ? 192 TYR E CB  1 
ATOM   14309 C CG  . TYR E 1 192 ? 149.250 116.614 167.084 1.00 74.77  ? 192 TYR E CG  1 
ATOM   14310 C CD1 . TYR E 1 192 ? 150.327 117.402 167.464 1.00 77.86  ? 192 TYR E CD1 1 
ATOM   14311 C CD2 . TYR E 1 192 ? 149.505 115.322 166.648 1.00 75.57  ? 192 TYR E CD2 1 
ATOM   14312 C CE1 . TYR E 1 192 ? 151.617 116.919 167.414 1.00 82.29  ? 192 TYR E CE1 1 
ATOM   14313 C CE2 . TYR E 1 192 ? 150.793 114.830 166.593 1.00 79.93  ? 192 TYR E CE2 1 
ATOM   14314 C CZ  . TYR E 1 192 ? 151.844 115.633 166.978 1.00 87.00  ? 192 TYR E CZ  1 
ATOM   14315 O OH  . TYR E 1 192 ? 153.130 115.148 166.926 1.00 92.26  ? 192 TYR E OH  1 
ATOM   14316 N N   . GLY E 1 193 ? 148.587 117.558 163.875 1.00 76.48  ? 193 GLY E N   1 
ATOM   14317 C CA  . GLY E 1 193 ? 148.700 116.980 162.556 1.00 78.63  ? 193 GLY E CA  1 
ATOM   14318 C C   . GLY E 1 193 ? 147.907 117.683 161.478 1.00 82.12  ? 193 GLY E C   1 
ATOM   14319 O O   . GLY E 1 193 ? 147.862 117.189 160.345 1.00 92.03  ? 193 GLY E O   1 
ATOM   14320 N N   . ALA E 1 194 ? 147.286 118.819 161.788 1.00 76.02  ? 194 ALA E N   1 
ATOM   14321 C CA  . ALA E 1 194 ? 146.489 119.565 160.824 1.00 76.46  ? 194 ALA E CA  1 
ATOM   14322 C C   . ALA E 1 194 ? 147.073 120.957 160.637 1.00 79.89  ? 194 ALA E C   1 
ATOM   14323 O O   . ALA E 1 194 ? 146.357 121.958 160.741 1.00 82.22  ? 194 ALA E O   1 
ATOM   14324 C CB  . ALA E 1 194 ? 145.031 119.649 161.275 1.00 76.85  ? 194 ALA E CB  1 
ATOM   14325 N N   . MET E 1 195 ? 148.376 121.021 160.379 1.00 80.87  ? 195 MET E N   1 
ATOM   14326 C CA  . MET E 1 195 ? 149.083 122.291 160.312 1.00 79.19  ? 195 MET E CA  1 
ATOM   14327 C C   . MET E 1 195 ? 148.637 123.097 159.100 1.00 82.27  ? 195 MET E C   1 
ATOM   14328 O O   . MET E 1 195 ? 148.313 122.540 158.048 1.00 85.69  ? 195 MET E O   1 
ATOM   14329 C CB  . MET E 1 195 ? 150.586 122.046 160.231 1.00 78.63  ? 195 MET E CB  1 
ATOM   14330 C CG  . MET E 1 195 ? 151.227 121.649 161.533 1.00 78.02  ? 195 MET E CG  1 
ATOM   14331 S SD  . MET E 1 195 ? 150.764 119.956 161.915 1.00 92.25  ? 195 MET E SD  1 
ATOM   14332 C CE  . MET E 1 195 ? 151.770 119.064 160.738 1.00 80.46  ? 195 MET E CE  1 
ATOM   14333 N N   . LYS E 1 196 ? 148.625 124.418 159.250 1.00 80.04  ? 196 LYS E N   1 
ATOM   14334 C CA  . LYS E 1 196 ? 148.343 125.308 158.141 1.00 79.55  ? 196 LYS E CA  1 
ATOM   14335 C C   . LYS E 1 196 ? 149.473 126.315 157.978 1.00 79.74  ? 196 LYS E C   1 
ATOM   14336 O O   . LYS E 1 196 ? 149.961 126.861 158.972 1.00 82.52  ? 196 LYS E O   1 
ATOM   14337 C CB  . LYS E 1 196 ? 147.018 126.056 158.348 1.00 83.01  ? 196 LYS E CB  1 
ATOM   14338 C CG  . LYS E 1 196 ? 145.805 125.151 158.440 1.00 91.05  ? 196 LYS E CG  1 
ATOM   14339 C CD  . LYS E 1 196 ? 145.512 124.491 157.104 1.00 93.58  ? 196 LYS E CD  1 
ATOM   14340 C CE  . LYS E 1 196 ? 144.301 123.578 157.194 1.00 100.31 ? 196 LYS E CE  1 
ATOM   14341 N NZ  . LYS E 1 196 ? 143.043 124.344 157.413 1.00 109.86 ? 196 LYS E NZ  1 
ATOM   14342 N N   . PRO E 1 197 ? 149.912 126.576 156.748 1.00 77.06  ? 197 PRO E N   1 
ATOM   14343 C CA  . PRO E 1 197 ? 151.024 127.511 156.549 1.00 74.08  ? 197 PRO E CA  1 
ATOM   14344 C C   . PRO E 1 197 ? 150.611 128.943 156.845 1.00 76.84  ? 197 PRO E C   1 
ATOM   14345 O O   . PRO E 1 197 ? 149.523 129.387 156.472 1.00 81.39  ? 197 PRO E O   1 
ATOM   14346 C CB  . PRO E 1 197 ? 151.385 127.331 155.069 1.00 76.37  ? 197 PRO E CB  1 
ATOM   14347 C CG  . PRO E 1 197 ? 150.623 126.130 154.597 1.00 76.25  ? 197 PRO E CG  1 
ATOM   14348 C CD  . PRO E 1 197 ? 149.437 125.999 155.483 1.00 78.79  ? 197 PRO E CD  1 
ATOM   14349 N N   . GLY E 1 198 ? 151.496 129.665 157.528 1.00 73.66  ? 198 GLY E N   1 
ATOM   14350 C CA  . GLY E 1 198 ? 151.268 131.064 157.821 1.00 74.96  ? 198 GLY E CA  1 
ATOM   14351 C C   . GLY E 1 198 ? 150.268 131.343 158.917 1.00 76.62  ? 198 GLY E C   1 
ATOM   14352 O O   . GLY E 1 198 ? 149.908 132.507 159.121 1.00 81.96  ? 198 GLY E O   1 
ATOM   14353 N N   . ALA E 1 199 ? 149.809 130.321 159.630 1.00 73.14  ? 199 ALA E N   1 
ATOM   14354 C CA  . ALA E 1 199 ? 148.853 130.478 160.714 1.00 71.75  ? 199 ALA E CA  1 
ATOM   14355 C C   . ALA E 1 199 ? 149.419 129.861 161.984 1.00 75.77  ? 199 ALA E C   1 
ATOM   14356 O O   . ALA E 1 199 ? 150.452 129.188 161.967 1.00 79.69  ? 199 ALA E O   1 
ATOM   14357 C CB  . ALA E 1 199 ? 147.506 129.836 160.362 1.00 74.21  ? 199 ALA E CB  1 
ATOM   14358 N N   . PHE E 1 200 ? 148.723 130.107 163.093 1.00 74.63  ? 200 PHE E N   1 
ATOM   14359 C CA  . PHE E 1 200 ? 149.150 129.590 164.386 1.00 70.25  ? 200 PHE E CA  1 
ATOM   14360 C C   . PHE E 1 200 ? 149.145 128.068 164.378 1.00 74.00  ? 200 PHE E C   1 
ATOM   14361 O O   . PHE E 1 200 ? 148.253 127.435 163.807 1.00 78.29  ? 200 PHE E O   1 
ATOM   14362 C CB  . PHE E 1 200 ? 148.234 130.120 165.490 1.00 70.29  ? 200 PHE E CB  1 
ATOM   14363 C CG  . PHE E 1 200 ? 148.579 129.619 166.865 1.00 69.15  ? 200 PHE E CG  1 
ATOM   14364 C CD1 . PHE E 1 200 ? 149.571 130.232 167.607 1.00 71.40  ? 200 PHE E CD1 1 
ATOM   14365 C CD2 . PHE E 1 200 ? 147.899 128.547 167.421 1.00 70.03  ? 200 PHE E CD2 1 
ATOM   14366 C CE1 . PHE E 1 200 ? 149.887 129.778 168.870 1.00 72.13  ? 200 PHE E CE1 1 
ATOM   14367 C CE2 . PHE E 1 200 ? 148.216 128.089 168.683 1.00 70.50  ? 200 PHE E CE2 1 
ATOM   14368 C CZ  . PHE E 1 200 ? 149.208 128.708 169.408 1.00 70.67  ? 200 PHE E CZ  1 
ATOM   14369 N N   . GLY E 1 201 ? 150.152 127.480 165.016 1.00 74.58  ? 201 GLY E N   1 
ATOM   14370 C CA  . GLY E 1 201 ? 150.291 126.039 164.994 1.00 75.12  ? 201 GLY E CA  1 
ATOM   14371 C C   . GLY E 1 201 ? 150.815 125.489 163.688 1.00 76.95  ? 201 GLY E C   1 
ATOM   14372 O O   . GLY E 1 201 ? 150.520 124.341 163.347 1.00 80.10  ? 201 GLY E O   1 
ATOM   14373 N N   . ASP E 1 202 ? 151.578 126.287 162.937 1.00 75.94  ? 202 ASP E N   1 
ATOM   14374 C CA  . ASP E 1 202 ? 152.184 125.786 161.709 1.00 74.06  ? 202 ASP E CA  1 
ATOM   14375 C C   . ASP E 1 202 ? 153.286 124.777 162.000 1.00 74.39  ? 202 ASP E C   1 
ATOM   14376 O O   . ASP E 1 202 ? 153.577 123.921 161.160 1.00 77.80  ? 202 ASP E O   1 
ATOM   14377 C CB  . ASP E 1 202 ? 152.729 126.945 160.877 1.00 76.62  ? 202 ASP E CB  1 
ATOM   14378 C CG  . ASP E 1 202 ? 153.556 127.911 161.696 1.00 82.63  ? 202 ASP E CG  1 
ATOM   14379 O OD1 . ASP E 1 202 ? 153.587 127.768 162.935 1.00 84.78  ? 202 ASP E OD1 1 
ATOM   14380 O OD2 . ASP E 1 202 ? 154.176 128.814 161.099 1.00 83.34  ? 202 ASP E OD2 1 
ATOM   14381 N N   . ILE E 1 203 ? 153.911 124.867 163.171 1.00 72.89  ? 203 ILE E N   1 
ATOM   14382 C CA  . ILE E 1 203 ? 154.845 123.859 163.657 1.00 70.34  ? 203 ILE E CA  1 
ATOM   14383 C C   . ILE E 1 203 ? 154.353 123.378 165.016 1.00 72.25  ? 203 ILE E C   1 
ATOM   14384 O O   . ILE E 1 203 ? 153.932 124.184 165.853 1.00 77.41  ? 203 ILE E O   1 
ATOM   14385 C CB  . ILE E 1 203 ? 156.296 124.391 163.717 1.00 69.60  ? 203 ILE E CB  1 
ATOM   14386 C CG1 . ILE E 1 203 ? 157.280 123.254 163.988 1.00 72.14  ? 203 ILE E CG1 1 
ATOM   14387 C CG2 . ILE E 1 203 ? 156.465 125.565 164.685 1.00 71.49  ? 203 ILE E CG2 1 
ATOM   14388 C CD1 . ILE E 1 203 ? 158.718 123.631 163.746 1.00 73.22  ? 203 ILE E CD1 1 
ATOM   14389 N N   . GLN E 1 204 ? 154.324 122.061 165.207 1.00 68.60  ? 204 GLN E N   1 
ATOM   14390 C CA  . GLN E 1 204 ? 153.796 121.468 166.427 1.00 68.76  ? 204 GLN E CA  1 
ATOM   14391 C C   . GLN E 1 204 ? 154.696 120.339 166.904 1.00 73.90  ? 204 GLN E C   1 
ATOM   14392 O O   . GLN E 1 204 ? 155.328 119.644 166.105 1.00 81.45  ? 204 GLN E O   1 
ATOM   14393 C CB  . GLN E 1 204 ? 152.371 120.918 166.239 1.00 68.22  ? 204 GLN E CB  1 
ATOM   14394 C CG  . GLN E 1 204 ? 151.381 121.870 165.592 1.00 71.28  ? 204 GLN E CG  1 
ATOM   14395 C CD  . GLN E 1 204 ? 150.146 121.163 165.092 1.00 74.99  ? 204 GLN E CD  1 
ATOM   14396 O OE1 . GLN E 1 204 ? 150.077 119.937 165.100 1.00 78.05  ? 204 GLN E OE1 1 
ATOM   14397 N NE2 . GLN E 1 204 ? 149.161 121.932 164.647 1.00 77.27  ? 204 GLN E NE2 1 
ATOM   14398 N N   . ALA E 1 205 ? 154.736 120.165 168.222 1.00 71.60  ? 205 ALA E N   1 
ATOM   14399 C CA  . ALA E 1 205 ? 155.417 119.040 168.846 1.00 74.09  ? 205 ALA E CA  1 
ATOM   14400 C C   . ALA E 1 205 ? 154.808 118.820 170.220 1.00 77.85  ? 205 ALA E C   1 
ATOM   14401 O O   . ALA E 1 205 ? 154.184 119.718 170.791 1.00 79.02  ? 205 ALA E O   1 
ATOM   14402 C CB  . ALA E 1 205 ? 156.925 119.274 168.955 1.00 75.94  ? 205 ALA E CB  1 
ATOM   14403 N N   . SER E 1 206 ? 154.994 117.607 170.744 1.00 81.81  ? 206 SER E N   1 
ATOM   14404 C CA  . SER E 1 206 ? 154.471 117.291 172.068 1.00 81.73  ? 206 SER E CA  1 
ATOM   14405 C C   . SER E 1 206 ? 155.199 118.063 173.160 1.00 82.11  ? 206 SER E C   1 
ATOM   14406 O O   . SER E 1 206 ? 154.607 118.370 174.200 1.00 83.74  ? 206 SER E O   1 
ATOM   14407 C CB  . SER E 1 206 ? 154.567 115.789 172.326 1.00 88.75  ? 206 SER E CB  1 
ATOM   14408 O OG  . SER E 1 206 ? 155.878 115.315 172.081 1.00 95.92  ? 206 SER E OG  1 
ATOM   14409 N N   . SER E 1 207 ? 156.470 118.387 172.942 1.00 81.97  ? 207 SER E N   1 
ATOM   14410 C CA  . SER E 1 207 ? 157.246 119.156 173.901 1.00 81.18  ? 207 SER E CA  1 
ATOM   14411 C C   . SER E 1 207 ? 158.320 119.924 173.145 1.00 84.82  ? 207 SER E C   1 
ATOM   14412 O O   . SER E 1 207 ? 158.524 119.726 171.945 1.00 88.80  ? 207 SER E O   1 
ATOM   14413 C CB  . SER E 1 207 ? 157.868 118.257 174.972 1.00 86.41  ? 207 SER E CB  1 
ATOM   14414 O OG  . SER E 1 207 ? 159.062 117.658 174.502 1.00 92.38  ? 207 SER E OG  1 
ATOM   14415 N N   . LEU E 1 208 ? 159.004 120.815 173.864 1.00 83.45  ? 208 LEU E N   1 
ATOM   14416 C CA  . LEU E 1 208 ? 160.037 121.630 173.235 1.00 84.54  ? 208 LEU E CA  1 
ATOM   14417 C C   . LEU E 1 208 ? 161.262 120.804 172.867 1.00 90.73  ? 208 LEU E C   1 
ATOM   14418 O O   . LEU E 1 208 ? 161.948 121.119 171.889 1.00 91.85  ? 208 LEU E O   1 
ATOM   14419 C CB  . LEU E 1 208 ? 160.429 122.782 174.157 1.00 85.37  ? 208 LEU E CB  1 
ATOM   14420 C CG  . LEU E 1 208 ? 159.519 124.008 174.084 1.00 84.13  ? 208 LEU E CG  1 
ATOM   14421 C CD1 . LEU E 1 208 ? 159.800 124.958 175.236 1.00 83.68  ? 208 LEU E CD1 1 
ATOM   14422 C CD2 . LEU E 1 208 ? 159.681 124.711 172.750 1.00 82.88  ? 208 LEU E CD2 1 
ATOM   14423 N N   . ASP E 1 209 ? 161.552 119.754 173.630 1.00 94.29  ? 209 ASP E N   1 
ATOM   14424 C CA  . ASP E 1 209 ? 162.684 118.879 173.365 1.00 96.04  ? 209 ASP E CA  1 
ATOM   14425 C C   . ASP E 1 209 ? 162.289 117.627 172.595 1.00 96.30  ? 209 ASP E C   1 
ATOM   14426 O O   . ASP E 1 209 ? 163.116 116.723 172.438 1.00 100.24 ? 209 ASP E O   1 
ATOM   14427 C CB  . ASP E 1 209 ? 163.366 118.491 174.677 1.00 98.10  ? 209 ASP E CB  1 
ATOM   14428 C CG  . ASP E 1 209 ? 162.393 117.936 175.696 1.00 102.92 ? 209 ASP E CG  1 
ATOM   14429 O OD1 . ASP E 1 209 ? 161.170 118.067 175.485 1.00 102.78 ? 209 ASP E OD1 1 
ATOM   14430 O OD2 . ASP E 1 209 ? 162.851 117.367 176.708 1.00 107.37 ? 209 ASP E OD2 1 
ATOM   14431 N N   . ALA E 1 210 ? 161.049 117.550 172.121 1.00 94.35  ? 210 ALA E N   1 
ATOM   14432 C CA  . ALA E 1 210 ? 160.584 116.373 171.404 1.00 96.67  ? 210 ALA E CA  1 
ATOM   14433 C C   . ALA E 1 210 ? 161.249 116.268 170.037 1.00 100.00 ? 210 ALA E C   1 
ATOM   14434 O O   . ALA E 1 210 ? 161.600 117.270 169.411 1.00 98.72  ? 210 ALA E O   1 
ATOM   14435 C CB  . ALA E 1 210 ? 159.066 116.412 171.242 1.00 92.29  ? 210 ALA E CB  1 
ATOM   14436 N N   . THR E 1 211 ? 161.427 115.029 169.581 1.00 100.58 ? 211 THR E N   1 
ATOM   14437 C CA  . THR E 1 211 ? 162.034 114.756 168.287 1.00 100.80 ? 211 THR E CA  1 
ATOM   14438 C C   . THR E 1 211 ? 161.012 114.514 167.185 1.00 98.52  ? 211 THR E C   1 
ATOM   14439 O O   . THR E 1 211 ? 161.381 114.536 166.007 1.00 96.67  ? 211 THR E O   1 
ATOM   14440 C CB  . THR E 1 211 ? 162.967 113.543 168.383 1.00 101.70 ? 211 THR E CB  1 
ATOM   14441 O OG1 . THR E 1 211 ? 162.337 112.515 169.156 1.00 102.52 ? 211 THR E OG1 1 
ATOM   14442 C CG2 . THR E 1 211 ? 164.277 113.934 169.045 1.00 97.24  ? 211 THR E CG2 1 
ATOM   14443 N N   . ASP E 1 212 ? 159.749 114.285 167.533 1.00 97.20  ? 212 ASP E N   1 
ATOM   14444 C CA  . ASP E 1 212 ? 158.698 114.044 166.544 1.00 94.88  ? 212 ASP E CA  1 
ATOM   14445 C C   . ASP E 1 212 ? 157.993 115.333 166.116 1.00 93.51  ? 212 ASP E C   1 
ATOM   14446 O O   . ASP E 1 212 ? 156.768 115.439 166.113 1.00 94.72  ? 212 ASP E O   1 
ATOM   14447 C CB  . ASP E 1 212 ? 157.721 112.999 167.081 1.00 99.48  ? 212 ASP E CB  1 
ATOM   14448 C CG  . ASP E 1 212 ? 156.976 113.445 168.344 1.00 108.91 ? 212 ASP E CG  1 
ATOM   14449 O OD1 . ASP E 1 212 ? 157.200 114.566 168.848 1.00 105.85 ? 212 ASP E OD1 1 
ATOM   14450 O OD2 . ASP E 1 212 ? 156.148 112.651 168.837 1.00 113.44 ? 212 ASP E OD2 1 
ATOM   14451 N N   . ILE E 1 213 ? 158.790 116.324 165.718 1.00 87.46  ? 213 ILE E N   1 
ATOM   14452 C CA  . ILE E 1 213 ? 158.244 117.608 165.301 1.00 79.28  ? 213 ILE E CA  1 
ATOM   14453 C C   . ILE E 1 213 ? 157.607 117.473 163.926 1.00 77.84  ? 213 ILE E C   1 
ATOM   14454 O O   . ILE E 1 213 ? 158.167 116.844 163.018 1.00 84.69  ? 213 ILE E O   1 
ATOM   14455 C CB  . ILE E 1 213 ? 159.345 118.680 165.303 1.00 78.95  ? 213 ILE E CB  1 
ATOM   14456 C CG1 . ILE E 1 213 ? 160.167 118.592 166.587 1.00 84.29  ? 213 ILE E CG1 1 
ATOM   14457 C CG2 . ILE E 1 213 ? 158.743 120.063 165.159 1.00 74.62  ? 213 ILE E CG2 1 
ATOM   14458 C CD1 . ILE E 1 213 ? 161.215 119.674 166.718 1.00 80.70  ? 213 ILE E CD1 1 
ATOM   14459 N N   . VAL E 1 214 ? 156.422 118.055 163.768 1.00 74.61  ? 214 VAL E N   1 
ATOM   14460 C CA  . VAL E 1 214 ? 155.700 118.055 162.503 1.00 74.06  ? 214 VAL E CA  1 
ATOM   14461 C C   . VAL E 1 214 ? 155.350 119.491 162.144 1.00 75.93  ? 214 VAL E C   1 
ATOM   14462 O O   . VAL E 1 214 ? 154.999 120.293 163.016 1.00 79.54  ? 214 VAL E O   1 
ATOM   14463 C CB  . VAL E 1 214 ? 154.435 117.174 162.564 1.00 73.24  ? 214 VAL E CB  1 
ATOM   14464 C CG1 . VAL E 1 214 ? 154.815 115.705 162.534 1.00 78.01  ? 214 VAL E CG1 1 
ATOM   14465 C CG2 . VAL E 1 214 ? 153.623 117.481 163.811 1.00 74.64  ? 214 VAL E CG2 1 
ATOM   14466 N N   . ALA E 1 215 ? 155.470 119.821 160.861 1.00 75.41  ? 215 ALA E N   1 
ATOM   14467 C CA  . ALA E 1 215 ? 155.180 121.166 160.394 1.00 73.99  ? 215 ALA E CA  1 
ATOM   14468 C C   . ALA E 1 215 ? 154.758 121.115 158.935 1.00 79.25  ? 215 ALA E C   1 
ATOM   14469 O O   . ALA E 1 215 ? 155.116 120.191 158.202 1.00 83.84  ? 215 ALA E O   1 
ATOM   14470 C CB  . ALA E 1 215 ? 156.386 122.094 160.559 1.00 71.56  ? 215 ALA E CB  1 
ATOM   14471 N N   . ARG E 1 216 ? 153.985 122.116 158.524 1.00 77.33  ? 216 ARG E N   1 
ATOM   14472 C CA  . ARG E 1 216 ? 153.543 122.246 157.141 1.00 79.51  ? 216 ARG E CA  1 
ATOM   14473 C C   . ARG E 1 216 ? 153.705 123.707 156.716 1.00 83.54  ? 216 ARG E C   1 
ATOM   14474 O O   . ARG E 1 216 ? 152.768 124.370 156.270 1.00 88.83  ? 216 ARG E O   1 
ATOM   14475 C CB  . ARG E 1 216 ? 152.111 121.726 156.978 1.00 82.62  ? 216 ARG E CB  1 
ATOM   14476 C CG  . ARG E 1 216 ? 151.583 121.627 155.544 1.00 87.12  ? 216 ARG E CG  1 
ATOM   14477 C CD  . ARG E 1 216 ? 150.504 120.566 155.412 1.00 93.67  ? 216 ARG E CD  1 
ATOM   14478 N NE  . ARG E 1 216 ? 150.848 119.331 156.105 1.00 98.37  ? 216 ARG E NE  1 
ATOM   14479 C CZ  . ARG E 1 216 ? 150.032 118.684 156.926 1.00 101.05 ? 216 ARG E CZ  1 
ATOM   14480 N NH1 . ARG E 1 216 ? 148.816 119.132 157.188 1.00 95.98  ? 216 ARG E NH1 1 
ATOM   14481 N NH2 . ARG E 1 216 ? 150.448 117.558 157.498 1.00 99.00  ? 216 ARG E NH2 1 
ATOM   14482 N N   . THR E 1 217 ? 154.896 124.254 156.931 1.00 81.37  ? 217 THR E N   1 
ATOM   14483 C CA  . THR E 1 217 ? 155.196 125.580 156.412 1.00 80.26  ? 217 THR E CA  1 
ATOM   14484 C C   . THR E 1 217 ? 155.297 125.531 154.891 1.00 83.44  ? 217 THR E C   1 
ATOM   14485 O O   . THR E 1 217 ? 155.718 124.532 154.305 1.00 86.25  ? 217 THR E O   1 
ATOM   14486 C CB  . THR E 1 217 ? 156.496 126.115 157.008 1.00 77.40  ? 217 THR E CB  1 
ATOM   14487 O OG1 . THR E 1 217 ? 157.580 125.254 156.644 1.00 81.65  ? 217 THR E OG1 1 
ATOM   14488 C CG2 . THR E 1 217 ? 156.394 126.162 158.519 1.00 78.44  ? 217 THR E CG2 1 
ATOM   14489 N N   . ASP E 1 218 ? 154.894 126.623 154.245 1.00 82.98  ? 218 ASP E N   1 
ATOM   14490 C CA  . ASP E 1 218 ? 154.850 126.666 152.784 1.00 84.34  ? 218 ASP E CA  1 
ATOM   14491 C C   . ASP E 1 218 ? 156.245 127.002 152.265 1.00 85.00  ? 218 ASP E C   1 
ATOM   14492 O O   . ASP E 1 218 ? 156.518 128.096 151.770 1.00 91.22  ? 218 ASP E O   1 
ATOM   14493 C CB  . ASP E 1 218 ? 153.809 127.668 152.307 1.00 89.41  ? 218 ASP E CB  1 
ATOM   14494 C CG  . ASP E 1 218 ? 153.292 127.358 150.920 1.00 94.36  ? 218 ASP E CG  1 
ATOM   14495 O OD1 . ASP E 1 218 ? 154.110 127.072 150.022 1.00 95.05  ? 218 ASP E OD1 1 
ATOM   14496 O OD2 . ASP E 1 218 ? 152.060 127.392 150.730 1.00 100.82 ? 218 ASP E OD2 1 
ATOM   14497 N N   . ILE E 1 219 ? 157.141 126.027 152.377 1.00 80.95  ? 219 ILE E N   1 
ATOM   14498 C CA  . ILE E 1 219 ? 158.521 126.160 151.926 1.00 80.19  ? 219 ILE E CA  1 
ATOM   14499 C C   . ILE E 1 219 ? 158.652 125.463 150.580 1.00 79.07  ? 219 ILE E C   1 
ATOM   14500 O O   . ILE E 1 219 ? 158.011 124.433 150.336 1.00 83.41  ? 219 ILE E O   1 
ATOM   14501 C CB  . ILE E 1 219 ? 159.516 125.607 152.966 1.00 80.79  ? 219 ILE E CB  1 
ATOM   14502 C CG1 . ILE E 1 219 ? 160.955 125.974 152.600 1.00 81.51  ? 219 ILE E CG1 1 
ATOM   14503 C CG2 . ILE E 1 219 ? 159.351 124.115 153.184 1.00 79.55  ? 219 ILE E CG2 1 
ATOM   14504 C CD1 . ILE E 1 219 ? 161.936 125.746 153.719 1.00 84.95  ? 219 ILE E CD1 1 
ATOM   14505 N N   . ARG E 1 220 ? 159.433 126.060 149.685 1.00 77.56  ? 220 ARG E N   1 
ATOM   14506 C CA  . ARG E 1 220 ? 159.651 125.520 148.353 1.00 78.31  ? 220 ARG E CA  1 
ATOM   14507 C C   . ARG E 1 220 ? 161.032 125.936 147.870 1.00 77.82  ? 220 ARG E C   1 
ATOM   14508 O O   . ARG E 1 220 ? 161.495 127.040 148.171 1.00 79.67  ? 220 ARG E O   1 
ATOM   14509 C CB  . ARG E 1 220 ? 158.548 125.982 147.392 1.00 75.96  ? 220 ARG E CB  1 
ATOM   14510 C CG  . ARG E 1 220 ? 158.535 127.463 147.075 1.00 78.75  ? 220 ARG E CG  1 
ATOM   14511 C CD  . ARG E 1 220 ? 157.338 127.808 146.212 1.00 86.00  ? 220 ARG E CD  1 
ATOM   14512 N NE  . ARG E 1 220 ? 156.090 127.663 146.951 1.00 85.38  ? 220 ARG E NE  1 
ATOM   14513 C CZ  . ARG E 1 220 ? 154.883 127.754 146.410 1.00 89.30  ? 220 ARG E CZ  1 
ATOM   14514 N NH1 . ARG E 1 220 ? 154.720 127.968 145.115 1.00 95.39  ? 220 ARG E NH1 1 
ATOM   14515 N NH2 . ARG E 1 220 ? 153.812 127.624 147.187 1.00 85.55  ? 220 ARG E NH2 1 
ATOM   14516 N N   . LEU E 1 221 ? 161.694 125.039 147.149 1.00 73.78  ? 221 LEU E N   1 
ATOM   14517 C CA  . LEU E 1 221 ? 163.065 125.258 146.722 1.00 73.03  ? 221 LEU E CA  1 
ATOM   14518 C C   . LEU E 1 221 ? 163.100 125.692 145.265 1.00 80.43  ? 221 LEU E C   1 
ATOM   14519 O O   . LEU E 1 221 ? 162.444 125.095 144.408 1.00 88.46  ? 221 LEU E O   1 
ATOM   14520 C CB  . LEU E 1 221 ? 163.895 123.990 146.916 1.00 72.20  ? 221 LEU E CB  1 
ATOM   14521 C CG  . LEU E 1 221 ? 163.937 123.463 148.351 1.00 72.75  ? 221 LEU E CG  1 
ATOM   14522 C CD1 . LEU E 1 221 ? 164.301 121.991 148.374 1.00 78.82  ? 221 LEU E CD1 1 
ATOM   14523 C CD2 . LEU E 1 221 ? 164.913 124.275 149.183 1.00 75.48  ? 221 LEU E CD2 1 
ATOM   14524 N N   . LEU E 1 222 ? 163.867 126.740 144.994 1.00 79.36  ? 222 LEU E N   1 
ATOM   14525 C CA  . LEU E 1 222 ? 163.962 127.325 143.669 1.00 79.95  ? 222 LEU E CA  1 
ATOM   14526 C C   . LEU E 1 222 ? 165.237 126.868 142.976 1.00 84.17  ? 222 LEU E C   1 
ATOM   14527 O O   . LEU E 1 222 ? 166.219 126.485 143.617 1.00 86.19  ? 222 LEU E O   1 
ATOM   14528 C CB  . LEU E 1 222 ? 163.927 128.854 143.748 1.00 78.42  ? 222 LEU E CB  1 
ATOM   14529 C CG  . LEU E 1 222 ? 162.852 129.435 144.666 1.00 75.75  ? 222 LEU E CG  1 
ATOM   14530 C CD1 . LEU E 1 222 ? 162.980 130.943 144.753 1.00 79.48  ? 222 LEU E CD1 1 
ATOM   14531 C CD2 . LEU E 1 222 ? 161.472 129.040 144.174 1.00 77.58  ? 222 LEU E CD2 1 
ATOM   14532 N N   . LYS E 1 223 ? 165.201 126.895 141.652 1.00 84.96  ? 223 LYS E N   1 
ATOM   14533 C CA  . LYS E 1 223 ? 166.380 126.568 140.864 1.00 84.95  ? 223 LYS E CA  1 
ATOM   14534 C C   . LYS E 1 223 ? 167.424 127.667 141.031 1.00 88.08  ? 223 LYS E C   1 
ATOM   14535 O O   . LYS E 1 223 ? 167.080 128.851 140.951 1.00 92.31  ? 223 LYS E O   1 
ATOM   14536 C CB  . LYS E 1 223 ? 166.003 126.405 139.395 1.00 87.45  ? 223 LYS E CB  1 
ATOM   14537 C CG  . LYS E 1 223 ? 167.147 125.977 138.498 1.00 90.90  ? 223 LYS E CG  1 
ATOM   14538 C CD  . LYS E 1 223 ? 166.684 125.784 137.068 1.00 96.50  ? 223 LYS E CD  1 
ATOM   14539 C CE  . LYS E 1 223 ? 167.814 125.267 136.199 1.00 102.33 ? 223 LYS E CE  1 
ATOM   14540 N NZ  . LYS E 1 223 ? 168.882 126.290 136.038 1.00 109.21 ? 223 LYS E NZ  1 
ATOM   14541 N N   . PRO E 1 224 ? 168.689 127.326 141.282 1.00 86.28  ? 224 PRO E N   1 
ATOM   14542 C CA  . PRO E 1 224 ? 169.717 128.360 141.486 1.00 90.14  ? 224 PRO E CA  1 
ATOM   14543 C C   . PRO E 1 224 ? 169.978 129.141 140.206 1.00 93.50  ? 224 PRO E C   1 
ATOM   14544 O O   . PRO E 1 224 ? 170.327 128.568 139.172 1.00 95.32  ? 224 PRO E O   1 
ATOM   14545 C CB  . PRO E 1 224 ? 170.948 127.558 141.923 1.00 87.27  ? 224 PRO E CB  1 
ATOM   14546 C CG  . PRO E 1 224 ? 170.696 126.169 141.450 1.00 84.41  ? 224 PRO E CG  1 
ATOM   14547 C CD  . PRO E 1 224 ? 169.216 125.969 141.503 1.00 82.10  ? 224 PRO E CD  1 
ATOM   14548 N N   . SER E 1 225 ? 169.801 130.461 140.282 1.00 93.84  ? 225 SER E N   1 
ATOM   14549 C CA  . SER E 1 225 ? 169.972 131.307 139.106 1.00 97.18  ? 225 SER E CA  1 
ATOM   14550 C C   . SER E 1 225 ? 171.447 131.538 138.799 1.00 100.80 ? 225 SER E C   1 
ATOM   14551 O O   . SER E 1 225 ? 171.928 131.168 137.723 1.00 99.94  ? 225 SER E O   1 
ATOM   14552 C CB  . SER E 1 225 ? 169.249 132.639 139.309 1.00 98.98  ? 225 SER E CB  1 
ATOM   14553 O OG  . SER E 1 225 ? 169.796 133.353 140.403 1.00 98.24  ? 225 SER E OG  1 
ATOM   14554 N N   . VAL E 1 226 ? 172.181 132.151 139.730 1.00 103.04 ? 226 VAL E N   1 
ATOM   14555 C CA  . VAL E 1 226 ? 173.613 132.314 139.526 1.00 103.91 ? 226 VAL E CA  1 
ATOM   14556 C C   . VAL E 1 226 ? 174.341 131.039 139.936 1.00 104.20 ? 226 VAL E C   1 
ATOM   14557 O O   . VAL E 1 226 ? 173.790 130.151 140.597 1.00 104.08 ? 226 VAL E O   1 
ATOM   14558 C CB  . VAL E 1 226 ? 174.156 133.537 140.283 1.00 105.54 ? 226 VAL E CB  1 
ATOM   14559 C CG1 . VAL E 1 226 ? 173.404 134.792 139.867 1.00 108.14 ? 226 VAL E CG1 1 
ATOM   14560 C CG2 . VAL E 1 226 ? 174.060 133.325 141.773 1.00 98.69  ? 226 VAL E CG2 1 
ATOM   14561 N N   . LYS E 1 227 ? 175.609 130.953 139.538 1.00 106.48 ? 227 LYS E N   1 
ATOM   14562 C CA  . LYS E 1 227 ? 176.370 129.711 139.592 1.00 109.34 ? 227 LYS E CA  1 
ATOM   14563 C C   . LYS E 1 227 ? 177.136 129.529 140.900 1.00 106.84 ? 227 LYS E C   1 
ATOM   14564 O O   . LYS E 1 227 ? 178.089 128.743 140.955 1.00 107.03 ? 227 LYS E O   1 
ATOM   14565 C CB  . LYS E 1 227 ? 177.316 129.634 138.397 1.00 113.62 ? 227 LYS E CB  1 
ATOM   14566 C CG  . LYS E 1 227 ? 178.424 130.657 138.428 1.00 120.49 ? 227 LYS E CG  1 
ATOM   14567 C CD  . LYS E 1 227 ? 179.305 130.538 137.213 1.00 131.71 ? 227 LYS E CD  1 
ATOM   14568 C CE  . LYS E 1 227 ? 180.374 131.596 137.256 1.00 146.38 ? 227 LYS E CE  1 
ATOM   14569 N NZ  . LYS E 1 227 ? 181.326 131.377 138.371 1.00 142.45 ? 227 LYS E NZ  1 
ATOM   14570 N N   . ASN E 1 228 ? 176.730 130.210 141.964 1.00 105.86 ? 228 ASN E N   1 
ATOM   14571 C CA  . ASN E 1 228 ? 177.299 129.949 143.276 1.00 100.04 ? 228 ASN E CA  1 
ATOM   14572 C C   . ASN E 1 228 ? 176.608 128.730 143.889 1.00 100.55 ? 228 ASN E C   1 
ATOM   14573 O O   . ASN E 1 228 ? 175.852 128.017 143.225 1.00 105.47 ? 228 ASN E O   1 
ATOM   14574 C CB  . ASN E 1 228 ? 177.196 131.189 144.157 1.00 102.38 ? 228 ASN E CB  1 
ATOM   14575 C CG  . ASN E 1 228 ? 177.990 132.352 143.609 1.00 108.44 ? 228 ASN E CG  1 
ATOM   14576 O OD1 . ASN E 1 228 ? 177.488 133.135 142.806 1.00 115.96 ? 228 ASN E OD1 1 
ATOM   14577 N ND2 . ASN E 1 228 ? 179.241 132.469 144.035 1.00 106.08 ? 228 ASN E ND2 1 
ATOM   14578 N N   . ILE E 1 229 ? 176.854 128.476 145.171 1.00 94.21  ? 229 ILE E N   1 
ATOM   14579 C CA  . ILE E 1 229 ? 176.462 127.206 145.768 1.00 91.72  ? 229 ILE E CA  1 
ATOM   14580 C C   . ILE E 1 229 ? 175.399 127.471 146.838 1.00 97.36  ? 229 ILE E C   1 
ATOM   14581 O O   . ILE E 1 229 ? 175.179 126.667 147.751 1.00 103.84 ? 229 ILE E O   1 
ATOM   14582 C CB  . ILE E 1 229 ? 177.721 126.478 146.298 1.00 88.98  ? 229 ILE E CB  1 
ATOM   14583 C CG1 . ILE E 1 229 ? 177.452 125.008 146.649 1.00 88.52  ? 229 ILE E CG1 1 
ATOM   14584 C CG2 . ILE E 1 229 ? 178.342 127.237 147.464 1.00 91.47  ? 229 ILE E CG2 1 
ATOM   14585 C CD1 . ILE E 1 229 ? 177.105 124.162 145.462 1.00 90.73  ? 229 ILE E CD1 1 
ATOM   14586 N N   . HIS E 1 230 ? 174.697 128.592 146.718 1.00 94.26  ? 230 HIS E N   1 
ATOM   14587 C CA  . HIS E 1 230 ? 173.619 128.875 147.654 1.00 95.15  ? 230 HIS E CA  1 
ATOM   14588 C C   . HIS E 1 230 ? 172.400 128.025 147.315 1.00 90.36  ? 230 HIS E C   1 
ATOM   14589 O O   . HIS E 1 230 ? 172.285 127.477 146.216 1.00 85.98  ? 230 HIS E O   1 
ATOM   14590 C CB  . HIS E 1 230 ? 173.223 130.348 147.610 1.00 92.78  ? 230 HIS E CB  1 
ATOM   14591 C CG  . HIS E 1 230 ? 172.633 130.764 146.304 1.00 94.26  ? 230 HIS E CG  1 
ATOM   14592 N ND1 . HIS E 1 230 ? 173.400 131.067 145.200 1.00 106.63 ? 230 HIS E ND1 1 
ATOM   14593 C CD2 . HIS E 1 230 ? 171.345 130.926 145.922 1.00 91.34  ? 230 HIS E CD2 1 
ATOM   14594 C CE1 . HIS E 1 230 ? 172.609 131.391 144.195 1.00 109.44 ? 230 HIS E CE1 1 
ATOM   14595 N NE2 . HIS E 1 230 ? 171.356 131.318 144.607 1.00 102.61 ? 230 HIS E NE2 1 
ATOM   14596 N N   . VAL E 1 231 ? 171.484 127.924 148.270 1.00 88.32  ? 231 VAL E N   1 
ATOM   14597 C CA  . VAL E 1 231 ? 170.193 127.283 148.054 1.00 81.47  ? 231 VAL E CA  1 
ATOM   14598 C C   . VAL E 1 231 ? 169.127 128.377 148.071 1.00 82.92  ? 231 VAL E C   1 
ATOM   14599 O O   . VAL E 1 231 ? 168.829 128.933 149.139 1.00 85.57  ? 231 VAL E O   1 
ATOM   14600 C CB  . VAL E 1 231 ? 169.901 126.207 149.107 1.00 79.29  ? 231 VAL E CB  1 
ATOM   14601 C CG1 . VAL E 1 231 ? 168.466 125.722 148.987 1.00 83.12  ? 231 VAL E CG1 1 
ATOM   14602 C CG2 . VAL E 1 231 ? 170.850 125.053 148.944 1.00 77.23  ? 231 VAL E CG2 1 
ATOM   14603 N N   . PRO E 1 232 ? 168.546 128.732 146.931 1.00 79.58  ? 232 PRO E N   1 
ATOM   14604 C CA  . PRO E 1 232 ? 167.448 129.701 146.941 1.00 80.10  ? 232 PRO E CA  1 
ATOM   14605 C C   . PRO E 1 232 ? 166.134 129.037 147.318 1.00 80.06  ? 232 PRO E C   1 
ATOM   14606 O O   . PRO E 1 232 ? 165.799 127.951 146.838 1.00 80.75  ? 232 PRO E O   1 
ATOM   14607 C CB  . PRO E 1 232 ? 167.425 130.219 145.499 1.00 81.89  ? 232 PRO E CB  1 
ATOM   14608 C CG  . PRO E 1 232 ? 167.956 129.090 144.694 1.00 83.77  ? 232 PRO E CG  1 
ATOM   14609 C CD  . PRO E 1 232 ? 168.921 128.328 145.566 1.00 80.41  ? 232 PRO E CD  1 
ATOM   14610 N N   . TYR E 1 233 ? 165.392 129.699 148.199 1.00 79.20  ? 233 TYR E N   1 
ATOM   14611 C CA  . TYR E 1 233 ? 164.123 129.165 148.667 1.00 75.71  ? 233 TYR E CA  1 
ATOM   14612 C C   . TYR E 1 233 ? 163.244 130.315 149.128 1.00 76.03  ? 233 TYR E C   1 
ATOM   14613 O O   . TYR E 1 233 ? 163.732 131.371 149.537 1.00 79.51  ? 233 TYR E O   1 
ATOM   14614 C CB  . TYR E 1 233 ? 164.321 128.152 149.800 1.00 74.17  ? 233 TYR E CB  1 
ATOM   14615 C CG  . TYR E 1 233 ? 164.672 128.780 151.130 1.00 74.79  ? 233 TYR E CG  1 
ATOM   14616 C CD1 . TYR E 1 233 ? 165.950 129.261 151.374 1.00 75.89  ? 233 TYR E CD1 1 
ATOM   14617 C CD2 . TYR E 1 233 ? 163.727 128.889 152.141 1.00 74.25  ? 233 TYR E CD2 1 
ATOM   14618 C CE1 . TYR E 1 233 ? 166.277 129.834 152.584 1.00 78.07  ? 233 TYR E CE1 1 
ATOM   14619 C CE2 . TYR E 1 233 ? 164.045 129.464 153.354 1.00 75.56  ? 233 TYR E CE2 1 
ATOM   14620 C CZ  . TYR E 1 233 ? 165.321 129.933 153.570 1.00 77.25  ? 233 TYR E CZ  1 
ATOM   14621 O OH  . TYR E 1 233 ? 165.643 130.505 154.778 1.00 76.02  ? 233 TYR E OH  1 
ATOM   14622 N N   . THR E 1 234 ? 161.937 130.092 149.053 1.00 76.59  ? 234 THR E N   1 
ATOM   14623 C CA  . THR E 1 234 ? 160.950 131.006 149.602 1.00 76.97  ? 234 THR E CA  1 
ATOM   14624 C C   . THR E 1 234 ? 160.066 130.241 150.574 1.00 76.83  ? 234 THR E C   1 
ATOM   14625 O O   . THR E 1 234 ? 159.721 129.080 150.342 1.00 80.98  ? 234 THR E O   1 
ATOM   14626 C CB  . THR E 1 234 ? 160.084 131.654 148.513 1.00 82.25  ? 234 THR E CB  1 
ATOM   14627 O OG1 . THR E 1 234 ? 159.402 130.637 147.769 1.00 88.67  ? 234 THR E OG1 1 
ATOM   14628 C CG2 . THR E 1 234 ? 160.937 132.483 147.569 1.00 83.57  ? 234 THR E CG2 1 
ATOM   14629 N N   . GLN E 1 235 ? 159.714 130.899 151.672 1.00 76.56  ? 235 GLN E N   1 
ATOM   14630 C CA  . GLN E 1 235 ? 158.921 130.281 152.720 1.00 76.72  ? 235 GLN E CA  1 
ATOM   14631 C C   . GLN E 1 235 ? 157.830 131.243 153.158 1.00 80.67  ? 235 GLN E C   1 
ATOM   14632 O O   . GLN E 1 235 ? 157.977 132.463 153.049 1.00 86.29  ? 235 GLN E O   1 
ATOM   14633 C CB  . GLN E 1 235 ? 159.794 129.890 153.919 1.00 75.32  ? 235 GLN E CB  1 
ATOM   14634 C CG  . GLN E 1 235 ? 159.204 128.810 154.802 1.00 76.65  ? 235 GLN E CG  1 
ATOM   14635 C CD  . GLN E 1 235 ? 160.125 128.424 155.935 1.00 77.86  ? 235 GLN E CD  1 
ATOM   14636 O OE1 . GLN E 1 235 ? 161.072 129.140 156.250 1.00 77.77  ? 235 GLN E OE1 1 
ATOM   14637 N NE2 . GLN E 1 235 ? 159.852 127.285 156.555 1.00 79.62  ? 235 GLN E NE2 1 
ATOM   14638 N N   . ALA E 1 236 ? 156.730 130.682 153.650 1.00 76.40  ? 236 ALA E N   1 
ATOM   14639 C CA  . ALA E 1 236 ? 155.693 131.494 154.259 1.00 76.27  ? 236 ALA E CA  1 
ATOM   14640 C C   . ALA E 1 236 ? 156.192 132.077 155.576 1.00 78.82  ? 236 ALA E C   1 
ATOM   14641 O O   . ALA E 1 236 ? 157.173 131.611 156.160 1.00 82.97  ? 236 ALA E O   1 
ATOM   14642 C CB  . ALA E 1 236 ? 154.429 130.669 154.492 1.00 73.18  ? 236 ALA E CB  1 
ATOM   14643 N N   . VAL E 1 237 ? 155.506 133.124 156.037 1.00 77.91  ? 237 VAL E N   1 
ATOM   14644 C CA  . VAL E 1 237 ? 155.905 133.765 157.283 1.00 79.24  ? 237 VAL E CA  1 
ATOM   14645 C C   . VAL E 1 237 ? 155.626 132.837 158.460 1.00 78.31  ? 237 VAL E C   1 
ATOM   14646 O O   . VAL E 1 237 ? 154.867 131.865 158.365 1.00 78.32  ? 237 VAL E O   1 
ATOM   14647 C CB  . VAL E 1 237 ? 155.192 135.113 157.466 1.00 81.08  ? 237 VAL E CB  1 
ATOM   14648 C CG1 . VAL E 1 237 ? 155.473 136.026 156.284 1.00 85.48  ? 237 VAL E CG1 1 
ATOM   14649 C CG2 . VAL E 1 237 ? 153.702 134.900 157.653 1.00 82.00  ? 237 VAL E CG2 1 
ATOM   14650 N N   . SER E 1 238 ? 156.263 133.140 159.585 1.00 80.06  ? 238 SER E N   1 
ATOM   14651 C CA  . SER E 1 238 ? 156.057 132.357 160.793 1.00 76.24  ? 238 SER E CA  1 
ATOM   14652 C C   . SER E 1 238 ? 154.652 132.600 161.322 1.00 78.36  ? 238 SER E C   1 
ATOM   14653 O O   . SER E 1 238 ? 154.299 133.732 161.667 1.00 83.32  ? 238 SER E O   1 
ATOM   14654 C CB  . SER E 1 238 ? 157.100 132.718 161.845 1.00 78.56  ? 238 SER E CB  1 
ATOM   14655 O OG  . SER E 1 238 ? 156.808 132.092 163.081 1.00 81.64  ? 238 SER E OG  1 
ATOM   14656 N N   . GLY E 1 239 ? 153.846 131.538 161.370 1.00 74.98  ? 239 GLY E N   1 
ATOM   14657 C CA  . GLY E 1 239 ? 152.484 131.675 161.851 1.00 74.29  ? 239 GLY E CA  1 
ATOM   14658 C C   . GLY E 1 239 ? 152.406 132.031 163.319 1.00 76.82  ? 239 GLY E C   1 
ATOM   14659 O O   . GLY E 1 239 ? 151.437 132.653 163.757 1.00 80.18  ? 239 GLY E O   1 
ATOM   14660 N N   . TYR E 1 240 ? 153.419 131.646 164.095 1.00 76.04  ? 240 TYR E N   1 
ATOM   14661 C CA  . TYR E 1 240 ? 153.497 132.080 165.485 1.00 72.36  ? 240 TYR E CA  1 
ATOM   14662 C C   . TYR E 1 240 ? 153.692 133.588 165.581 1.00 76.65  ? 240 TYR E C   1 
ATOM   14663 O O   . TYR E 1 240 ? 153.025 134.257 166.377 1.00 82.22  ? 240 TYR E O   1 
ATOM   14664 C CB  . TYR E 1 240 ? 154.628 131.336 166.189 1.00 71.10  ? 240 TYR E CB  1 
ATOM   14665 C CG  . TYR E 1 240 ? 154.782 131.668 167.651 1.00 72.54  ? 240 TYR E CG  1 
ATOM   14666 C CD1 . TYR E 1 240 ? 153.861 131.220 168.585 1.00 72.08  ? 240 TYR E CD1 1 
ATOM   14667 C CD2 . TYR E 1 240 ? 155.864 132.410 168.101 1.00 76.15  ? 240 TYR E CD2 1 
ATOM   14668 C CE1 . TYR E 1 240 ? 154.004 131.516 169.923 1.00 73.99  ? 240 TYR E CE1 1 
ATOM   14669 C CE2 . TYR E 1 240 ? 156.019 132.704 169.436 1.00 76.73  ? 240 TYR E CE2 1 
ATOM   14670 C CZ  . TYR E 1 240 ? 155.085 132.258 170.342 1.00 77.35  ? 240 TYR E CZ  1 
ATOM   14671 O OH  . TYR E 1 240 ? 155.235 132.555 171.675 1.00 81.38  ? 240 TYR E OH  1 
ATOM   14672 N N   . GLU E 1 241 ? 154.593 134.143 164.766 1.00 74.70  ? 241 GLU E N   1 
ATOM   14673 C CA  . GLU E 1 241 ? 154.789 135.590 164.744 1.00 76.06  ? 241 GLU E CA  1 
ATOM   14674 C C   . GLU E 1 241 ? 153.553 136.309 164.223 1.00 77.66  ? 241 GLU E C   1 
ATOM   14675 O O   . GLU E 1 241 ? 153.192 137.382 164.725 1.00 82.27  ? 241 GLU E O   1 
ATOM   14676 C CB  . GLU E 1 241 ? 156.009 135.939 163.894 1.00 79.16  ? 241 GLU E CB  1 
ATOM   14677 C CG  . GLU E 1 241 ? 157.314 135.400 164.440 1.00 84.40  ? 241 GLU E CG  1 
ATOM   14678 C CD  . GLU E 1 241 ? 157.734 136.092 165.719 1.00 98.18  ? 241 GLU E CD  1 
ATOM   14679 O OE1 . GLU E 1 241 ? 157.493 137.311 165.842 1.00 105.94 ? 241 GLU E OE1 1 
ATOM   14680 O OE2 . GLU E 1 241 ? 158.303 135.418 166.602 1.00 100.39 ? 241 GLU E OE2 1 
ATOM   14681 N N   . MET E 1 242 ? 152.898 135.732 163.213 1.00 75.97  ? 242 MET E N   1 
ATOM   14682 C CA  . MET E 1 242 ? 151.672 136.315 162.682 1.00 79.74  ? 242 MET E CA  1 
ATOM   14683 C C   . MET E 1 242 ? 150.570 136.328 163.733 1.00 82.31  ? 242 MET E C   1 
ATOM   14684 O O   . MET E 1 242 ? 149.805 137.293 163.829 1.00 89.04  ? 242 MET E O   1 
ATOM   14685 C CB  . MET E 1 242 ? 151.226 135.542 161.441 1.00 82.85  ? 242 MET E CB  1 
ATOM   14686 C CG  . MET E 1 242 ? 150.048 136.151 160.706 1.00 91.58  ? 242 MET E CG  1 
ATOM   14687 S SD  . MET E 1 242 ? 150.441 137.749 159.977 1.00 122.61 ? 242 MET E SD  1 
ATOM   14688 C CE  . MET E 1 242 ? 148.808 138.475 159.860 1.00 105.27 ? 242 MET E CE  1 
ATOM   14689 N N   . TRP E 1 243 ? 150.476 135.262 164.531 1.00 77.47  ? 243 TRP E N   1 
ATOM   14690 C CA  . TRP E 1 243 ? 149.509 135.232 165.622 1.00 74.52  ? 243 TRP E CA  1 
ATOM   14691 C C   . TRP E 1 243 ? 149.863 136.241 166.706 1.00 77.48  ? 243 TRP E C   1 
ATOM   14692 O O   . TRP E 1 243 ? 148.972 136.881 167.274 1.00 83.72  ? 243 TRP E O   1 
ATOM   14693 C CB  . TRP E 1 243 ? 149.421 133.825 166.208 1.00 73.60  ? 243 TRP E CB  1 
ATOM   14694 C CG  . TRP E 1 243 ? 148.596 133.759 167.448 1.00 73.16  ? 243 TRP E CG  1 
ATOM   14695 C CD1 . TRP E 1 243 ? 147.237 133.751 167.527 1.00 73.22  ? 243 TRP E CD1 1 
ATOM   14696 C CD2 . TRP E 1 243 ? 149.077 133.694 168.794 1.00 73.05  ? 243 TRP E CD2 1 
ATOM   14697 N NE1 . TRP E 1 243 ? 146.840 133.685 168.839 1.00 73.99  ? 243 TRP E NE1 1 
ATOM   14698 C CE2 . TRP E 1 243 ? 147.952 133.649 169.637 1.00 73.01  ? 243 TRP E CE2 1 
ATOM   14699 C CE3 . TRP E 1 243 ? 150.351 133.669 169.368 1.00 74.01  ? 243 TRP E CE3 1 
ATOM   14700 C CZ2 . TRP E 1 243 ? 148.061 133.580 171.022 1.00 72.58  ? 243 TRP E CZ2 1 
ATOM   14701 C CZ3 . TRP E 1 243 ? 150.457 133.601 170.742 1.00 73.34  ? 243 TRP E CZ3 1 
ATOM   14702 C CH2 . TRP E 1 243 ? 149.319 133.557 171.554 1.00 74.31  ? 243 TRP E CH2 1 
ATOM   14703 N N   . LYS E 1 244 ? 151.155 136.391 167.013 1.00 76.25  ? 244 LYS E N   1 
ATOM   14704 C CA  . LYS E 1 244 ? 151.580 137.401 167.979 1.00 76.97  ? 244 LYS E CA  1 
ATOM   14705 C C   . LYS E 1 244 ? 151.249 138.811 167.514 1.00 80.29  ? 244 LYS E C   1 
ATOM   14706 O O   . LYS E 1 244 ? 150.982 139.688 168.343 1.00 84.47  ? 244 LYS E O   1 
ATOM   14707 C CB  . LYS E 1 244 ? 153.080 137.302 168.238 1.00 76.60  ? 244 LYS E CB  1 
ATOM   14708 C CG  . LYS E 1 244 ? 153.535 136.083 168.991 1.00 78.53  ? 244 LYS E CG  1 
ATOM   14709 C CD  . LYS E 1 244 ? 155.047 136.063 169.034 1.00 81.70  ? 244 LYS E CD  1 
ATOM   14710 C CE  . LYS E 1 244 ? 155.589 137.150 169.935 1.00 84.84  ? 244 LYS E CE  1 
ATOM   14711 N NZ  . LYS E 1 244 ? 157.068 137.056 170.067 1.00 92.53  ? 244 LYS E NZ  1 
ATOM   14712 N N   . ASN E 1 245 ? 151.279 139.052 166.202 1.00 84.20  ? 245 ASN E N   1 
ATOM   14713 C CA  . ASN E 1 245 ? 151.029 140.397 165.696 1.00 90.50  ? 245 ASN E CA  1 
ATOM   14714 C C   . ASN E 1 245 ? 149.582 140.822 165.920 1.00 92.27  ? 245 ASN E C   1 
ATOM   14715 O O   . ASN E 1 245 ? 149.310 142.002 166.169 1.00 101.48 ? 245 ASN E O   1 
ATOM   14716 C CB  . ASN E 1 245 ? 151.383 140.476 164.214 1.00 102.03 ? 245 ASN E CB  1 
ATOM   14717 C CG  . ASN E 1 245 ? 151.666 141.891 163.764 1.00 118.27 ? 245 ASN E CG  1 
ATOM   14718 O OD1 . ASN E 1 245 ? 152.252 142.680 164.506 1.00 117.86 ? 245 ASN E OD1 1 
ATOM   14719 N ND2 . ASN E 1 245 ? 151.245 142.223 162.544 1.00 129.04 ? 245 ASN E ND2 1 
ATOM   14720 N N   . ASN E 1 246 ? 148.643 139.885 165.837 1.00 88.17  ? 246 ASN E N   1 
ATOM   14721 C CA  . ASN E 1 246 ? 147.219 140.184 165.954 1.00 89.60  ? 246 ASN E CA  1 
ATOM   14722 C C   . ASN E 1 246 ? 146.522 139.197 166.890 1.00 87.56  ? 246 ASN E C   1 
ATOM   14723 O O   . ASN E 1 246 ? 145.456 138.654 166.591 1.00 87.04  ? 246 ASN E O   1 
ATOM   14724 C CB  . ASN E 1 246 ? 146.587 140.255 164.559 1.00 91.83  ? 246 ASN E CB  1 
ATOM   14725 C CG  . ASN E 1 246 ? 146.639 138.932 163.793 1.00 94.48  ? 246 ASN E CG  1 
ATOM   14726 O OD1 . ASN E 1 246 ? 147.036 137.891 164.315 1.00 95.35  ? 246 ASN E OD1 1 
ATOM   14727 N ND2 . ASN E 1 246 ? 146.226 138.980 162.532 1.00 101.50 ? 246 ASN E ND2 1 
ATOM   14728 N N   . SER E 1 247 ? 147.118 138.969 168.061 1.00 85.44  ? 247 SER E N   1 
ATOM   14729 C CA  . SER E 1 247 ? 146.517 138.083 169.051 1.00 81.21  ? 247 SER E CA  1 
ATOM   14730 C C   . SER E 1 247 ? 145.322 138.703 169.758 1.00 83.56  ? 247 SER E C   1 
ATOM   14731 O O   . SER E 1 247 ? 144.568 137.980 170.415 1.00 85.10  ? 247 SER E O   1 
ATOM   14732 C CB  . SER E 1 247 ? 147.558 137.673 170.092 1.00 79.69  ? 247 SER E CB  1 
ATOM   14733 O OG  . SER E 1 247 ? 148.169 138.810 170.672 1.00 84.81  ? 247 SER E OG  1 
ATOM   14734 N N   . GLY E 1 248 ? 145.128 140.011 169.638 1.00 84.44  ? 248 GLY E N   1 
ATOM   14735 C CA  . GLY E 1 248 ? 144.071 140.667 170.375 1.00 84.03  ? 248 GLY E CA  1 
ATOM   14736 C C   . GLY E 1 248 ? 144.425 140.815 171.844 1.00 85.29  ? 248 GLY E C   1 
ATOM   14737 O O   . GLY E 1 248 ? 145.592 140.767 172.246 1.00 84.75  ? 248 GLY E O   1 
ATOM   14738 N N   . ARG E 1 249 ? 143.401 140.995 172.646 1.00 83.13  ? 249 ARG E N   1 
ATOM   14739 C CA  . ARG E 1 249 ? 143.704 141.132 174.061 1.00 79.16  ? 249 ARG E CA  1 
ATOM   14740 C C   . ARG E 1 249 ? 143.539 139.794 174.774 1.00 76.71  ? 249 ARG E C   1 
ATOM   14741 O O   . ARG E 1 249 ? 142.685 138.986 174.398 1.00 77.80  ? 249 ARG E O   1 
ATOM   14742 C CB  . ARG E 1 249 ? 142.790 142.173 174.701 1.00 77.82  ? 249 ARG E CB  1 
ATOM   14743 C CG  . ARG E 1 249 ? 142.773 143.517 173.987 1.00 76.22  ? 249 ARG E CG  1 
ATOM   14744 C CD  . ARG E 1 249 ? 144.162 144.127 173.857 1.00 76.63  ? 249 ARG E CD  1 
ATOM   14745 N NE  . ARG E 1 249 ? 144.922 144.072 175.099 1.00 81.31  ? 249 ARG E NE  1 
ATOM   14746 C CZ  . ARG E 1 249 ? 146.245 144.127 175.166 1.00 83.83  ? 249 ARG E CZ  1 
ATOM   14747 N NH1 . ARG E 1 249 ? 146.987 144.250 174.078 1.00 80.69  ? 249 ARG E NH1 1 
ATOM   14748 N NH2 . ARG E 1 249 ? 146.839 144.061 176.354 1.00 82.67  ? 249 ARG E NH2 1 
ATOM   14749 N N   . PRO E 1 250 ? 144.342 139.528 175.801 1.00 72.58  ? 250 PRO E N   1 
ATOM   14750 C CA  . PRO E 1 250 ? 144.222 138.258 176.526 1.00 72.23  ? 250 PRO E CA  1 
ATOM   14751 C C   . PRO E 1 250 ? 142.956 138.212 177.369 1.00 73.44  ? 250 PRO E C   1 
ATOM   14752 O O   . PRO E 1 250 ? 142.235 139.198 177.525 1.00 78.56  ? 250 PRO E O   1 
ATOM   14753 C CB  . PRO E 1 250 ? 145.477 138.229 177.403 1.00 71.62  ? 250 PRO E CB  1 
ATOM   14754 C CG  . PRO E 1 250 ? 145.861 139.658 177.553 1.00 73.58  ? 250 PRO E CG  1 
ATOM   14755 C CD  . PRO E 1 250 ? 145.499 140.314 176.258 1.00 72.01  ? 250 PRO E CD  1 
ATOM   14756 N N   . LEU E 1 251 ? 142.690 137.026 177.924 1.00 70.88  ? 251 LEU E N   1 
ATOM   14757 C CA  . LEU E 1 251 ? 141.526 136.864 178.787 1.00 70.86  ? 251 LEU E CA  1 
ATOM   14758 C C   . LEU E 1 251 ? 141.694 137.546 180.136 1.00 74.28  ? 251 LEU E C   1 
ATOM   14759 O O   . LEU E 1 251 ? 140.711 137.676 180.871 1.00 80.54  ? 251 LEU E O   1 
ATOM   14760 C CB  . LEU E 1 251 ? 141.208 135.386 179.004 1.00 71.13  ? 251 LEU E CB  1 
ATOM   14761 C CG  . LEU E 1 251 ? 140.755 134.607 177.775 1.00 77.88  ? 251 LEU E CG  1 
ATOM   14762 C CD1 . LEU E 1 251 ? 140.611 133.135 178.106 1.00 78.21  ? 251 LEU E CD1 1 
ATOM   14763 C CD2 . LEU E 1 251 ? 139.446 135.180 177.268 1.00 80.11  ? 251 LEU E CD2 1 
ATOM   14764 N N   . GLN E 1 252 ? 142.905 137.984 180.481 1.00 72.47  ? 252 GLN E N   1 
ATOM   14765 C CA  . GLN E 1 252 ? 143.082 138.781 181.688 1.00 73.14  ? 252 GLN E CA  1 
ATOM   14766 C C   . GLN E 1 252 ? 142.394 140.134 181.583 1.00 78.26  ? 252 GLN E C   1 
ATOM   14767 O O   . GLN E 1 252 ? 142.102 140.750 182.613 1.00 82.88  ? 252 GLN E O   1 
ATOM   14768 C CB  . GLN E 1 252 ? 144.569 138.971 181.979 1.00 72.62  ? 252 GLN E CB  1 
ATOM   14769 C CG  . GLN E 1 252 ? 145.201 137.817 182.731 1.00 75.32  ? 252 GLN E CG  1 
ATOM   14770 C CD  . GLN E 1 252 ? 145.768 136.758 181.811 1.00 75.74  ? 252 GLN E CD  1 
ATOM   14771 O OE1 . GLN E 1 252 ? 145.449 136.713 180.625 1.00 76.24  ? 252 GLN E OE1 1 
ATOM   14772 N NE2 . GLN E 1 252 ? 146.614 135.895 182.356 1.00 74.66  ? 252 GLN E NE2 1 
ATOM   14773 N N   . GLU E 1 253 ? 142.125 140.603 180.366 1.00 77.86  ? 253 GLU E N   1 
ATOM   14774 C CA  . GLU E 1 253 ? 141.423 141.856 180.137 1.00 79.05  ? 253 GLU E CA  1 
ATOM   14775 C C   . GLU E 1 253 ? 140.012 141.675 179.605 1.00 78.34  ? 253 GLU E C   1 
ATOM   14776 O O   . GLU E 1 253 ? 139.177 142.560 179.798 1.00 81.36  ? 253 GLU E O   1 
ATOM   14777 C CB  . GLU E 1 253 ? 142.212 142.728 179.155 1.00 78.62  ? 253 GLU E CB  1 
ATOM   14778 C CG  . GLU E 1 253 ? 143.647 142.969 179.576 1.00 83.24  ? 253 GLU E CG  1 
ATOM   14779 C CD  . GLU E 1 253 ? 144.474 143.599 178.479 1.00 91.83  ? 253 GLU E CD  1 
ATOM   14780 O OE1 . GLU E 1 253 ? 143.915 143.873 177.397 1.00 90.59  ? 253 GLU E OE1 1 
ATOM   14781 O OE2 . GLU E 1 253 ? 145.684 143.815 178.695 1.00 94.21  ? 253 GLU E OE2 1 
ATOM   14782 N N   . THR E 1 254 ? 139.725 140.557 178.941 1.00 77.49  ? 254 THR E N   1 
ATOM   14783 C CA  . THR E 1 254 ? 138.407 140.277 178.373 1.00 76.83  ? 254 THR E CA  1 
ATOM   14784 C C   . THR E 1 254 ? 137.867 139.022 179.045 1.00 80.42  ? 254 THR E C   1 
ATOM   14785 O O   . THR E 1 254 ? 138.021 137.912 178.533 1.00 89.82  ? 254 THR E O   1 
ATOM   14786 C CB  . THR E 1 254 ? 138.485 140.102 176.856 1.00 81.30  ? 254 THR E CB  1 
ATOM   14787 O OG1 . THR E 1 254 ? 139.331 138.987 176.549 1.00 84.50  ? 254 THR E OG1 1 
ATOM   14788 C CG2 . THR E 1 254 ? 139.057 141.345 176.202 1.00 83.57  ? 254 THR E CG2 1 
ATOM   14789 N N   . ALA E 1 255 ? 137.224 139.201 180.199 1.00 75.32  ? 255 ALA E N   1 
ATOM   14790 C CA  . ALA E 1 255 ? 136.610 138.094 180.908 1.00 72.80  ? 255 ALA E CA  1 
ATOM   14791 C C   . ALA E 1 255 ? 135.446 138.652 181.717 1.00 76.81  ? 255 ALA E C   1 
ATOM   14792 O O   . ALA E 1 255 ? 135.610 139.670 182.412 1.00 79.99  ? 255 ALA E O   1 
ATOM   14793 C CB  . ALA E 1 255 ? 137.597 137.367 181.822 1.00 68.60  ? 255 ALA E CB  1 
ATOM   14794 N N   . PRO E 1 256 ? 134.275 138.027 181.648 1.00 72.90  ? 256 PRO E N   1 
ATOM   14795 C CA  . PRO E 1 256 ? 133.121 138.534 182.393 1.00 74.41  ? 256 PRO E CA  1 
ATOM   14796 C C   . PRO E 1 256 ? 133.281 138.330 183.891 1.00 77.08  ? 256 PRO E C   1 
ATOM   14797 O O   . PRO E 1 256 ? 134.148 137.590 184.362 1.00 80.31  ? 256 PRO E O   1 
ATOM   14798 C CB  . PRO E 1 256 ? 131.950 137.709 181.847 1.00 76.08  ? 256 PRO E CB  1 
ATOM   14799 C CG  . PRO E 1 256 ? 132.450 137.113 180.569 1.00 75.92  ? 256 PRO E CG  1 
ATOM   14800 C CD  . PRO E 1 256 ? 133.912 136.908 180.767 1.00 72.60  ? 256 PRO E CD  1 
ATOM   14801 N N   . PHE E 1 257 ? 132.438 139.043 184.637 1.00 77.38  ? 257 PHE E N   1 
ATOM   14802 C CA  . PHE E 1 257 ? 132.307 138.975 186.091 1.00 75.23  ? 257 PHE E CA  1 
ATOM   14803 C C   . PHE E 1 257 ? 133.562 139.419 186.831 1.00 76.18  ? 257 PHE E C   1 
ATOM   14804 O O   . PHE E 1 257 ? 133.675 139.177 188.038 1.00 78.18  ? 257 PHE E O   1 
ATOM   14805 C CB  . PHE E 1 257 ? 131.885 137.574 186.550 1.00 73.48  ? 257 PHE E CB  1 
ATOM   14806 C CG  . PHE E 1 257 ? 130.534 137.167 186.048 1.00 77.64  ? 257 PHE E CG  1 
ATOM   14807 C CD1 . PHE E 1 257 ? 129.401 137.856 186.443 1.00 79.94  ? 257 PHE E CD1 1 
ATOM   14808 C CD2 . PHE E 1 257 ? 130.398 136.125 185.153 1.00 78.62  ? 257 PHE E CD2 1 
ATOM   14809 C CE1 . PHE E 1 257 ? 128.156 137.493 185.978 1.00 80.55  ? 257 PHE E CE1 1 
ATOM   14810 C CE2 . PHE E 1 257 ? 129.155 135.759 184.680 1.00 80.52  ? 257 PHE E CE2 1 
ATOM   14811 C CZ  . PHE E 1 257 ? 128.033 136.444 185.096 1.00 80.78  ? 257 PHE E CZ  1 
ATOM   14812 N N   . GLY E 1 258 ? 134.496 140.067 186.142 1.00 77.08  ? 258 GLY E N   1 
ATOM   14813 C CA  . GLY E 1 258 ? 135.615 140.737 186.787 1.00 79.19  ? 258 GLY E CA  1 
ATOM   14814 C C   . GLY E 1 258 ? 136.541 139.845 187.582 1.00 79.14  ? 258 GLY E C   1 
ATOM   14815 O O   . GLY E 1 258 ? 136.890 140.177 188.721 1.00 82.98  ? 258 GLY E O   1 
ATOM   14816 N N   . CYS E 1 259 ? 136.945 138.717 187.015 1.00 76.68  ? 259 CYS E N   1 
ATOM   14817 C CA  . CYS E 1 259 ? 137.816 137.792 187.716 1.00 79.34  ? 259 CYS E CA  1 
ATOM   14818 C C   . CYS E 1 259 ? 139.055 137.473 186.901 1.00 77.54  ? 259 CYS E C   1 
ATOM   14819 O O   . CYS E 1 259 ? 139.019 137.428 185.669 1.00 78.85  ? 259 CYS E O   1 
ATOM   14820 C CB  . CYS E 1 259 ? 137.076 136.519 188.085 1.00 88.40  ? 259 CYS E CB  1 
ATOM   14821 S SG  . CYS E 1 259 ? 136.427 135.401 186.843 1.00 100.33 ? 259 CYS E SG  1 
ATOM   14822 N N   . LYS E 1 260 ? 140.157 137.249 187.609 1.00 75.60  ? 260 LYS E N   1 
ATOM   14823 C CA  . LYS E 1 260 ? 141.473 137.355 186.997 1.00 79.31  ? 260 LYS E CA  1 
ATOM   14824 C C   . LYS E 1 260 ? 142.017 135.975 186.659 1.00 81.10  ? 260 LYS E C   1 
ATOM   14825 O O   . LYS E 1 260 ? 141.872 135.030 187.440 1.00 81.86  ? 260 LYS E O   1 
ATOM   14826 C CB  . LYS E 1 260 ? 142.426 138.144 187.900 1.00 79.59  ? 260 LYS E CB  1 
ATOM   14827 C CG  . LYS E 1 260 ? 142.803 137.510 189.218 1.00 81.28  ? 260 LYS E CG  1 
ATOM   14828 C CD  . LYS E 1 260 ? 143.701 138.452 190.005 1.00 86.30  ? 260 LYS E CD  1 
ATOM   14829 C CE  . LYS E 1 260 ? 145.074 138.597 189.376 1.00 87.34  ? 260 LYS E CE  1 
ATOM   14830 N NZ  . LYS E 1 260 ? 145.850 137.336 189.424 1.00 93.54  ? 260 LYS E NZ  1 
ATOM   14831 N N   . ILE E 1 261 ? 142.606 135.863 185.476 1.00 78.43  ? 261 ILE E N   1 
ATOM   14832 C CA  . ILE E 1 261 ? 143.062 134.588 184.942 1.00 74.94  ? 261 ILE E CA  1 
ATOM   14833 C C   . ILE E 1 261 ? 144.507 134.371 185.357 1.00 77.54  ? 261 ILE E C   1 
ATOM   14834 O O   . ILE E 1 261 ? 145.350 135.262 185.202 1.00 82.10  ? 261 ILE E O   1 
ATOM   14835 C CB  . ILE E 1 261 ? 142.917 134.552 183.413 1.00 72.36  ? 261 ILE E CB  1 
ATOM   14836 C CG1 . ILE E 1 261 ? 141.605 135.216 182.989 1.00 71.66  ? 261 ILE E CG1 1 
ATOM   14837 C CG2 . ILE E 1 261 ? 142.992 133.125 182.906 1.00 74.34  ? 261 ILE E CG2 1 
ATOM   14838 C CD1 . ILE E 1 261 ? 140.372 134.420 183.339 1.00 70.22  ? 261 ILE E CD1 1 
ATOM   14839 N N   . GLU E 1 262 ? 144.793 133.189 185.889 1.00 76.39  ? 262 GLU E N   1 
ATOM   14840 C CA  . GLU E 1 262 ? 146.123 132.843 186.357 1.00 78.94  ? 262 GLU E CA  1 
ATOM   14841 C C   . GLU E 1 262 ? 146.534 131.505 185.764 1.00 80.70  ? 262 GLU E C   1 
ATOM   14842 O O   . GLU E 1 262 ? 145.697 130.650 185.462 1.00 83.11  ? 262 GLU E O   1 
ATOM   14843 C CB  . GLU E 1 262 ? 146.175 132.793 187.887 1.00 83.47  ? 262 GLU E CB  1 
ATOM   14844 C CG  . GLU E 1 262 ? 145.980 134.149 188.536 1.00 87.87  ? 262 GLU E CG  1 
ATOM   14845 C CD  . GLU E 1 262 ? 146.011 134.095 190.049 1.00 102.08 ? 262 GLU E CD  1 
ATOM   14846 O OE1 . GLU E 1 262 ? 146.060 132.981 190.607 1.00 105.36 ? 262 GLU E OE1 1 
ATOM   14847 O OE2 . GLU E 1 262 ? 145.986 135.171 190.681 1.00 107.38 ? 262 GLU E OE2 1 
ATOM   14848 N N   . VAL E 1 263 ? 147.842 131.335 185.594 1.00 80.76  ? 263 VAL E N   1 
ATOM   14849 C CA  . VAL E 1 263 ? 148.407 130.131 185.006 1.00 81.45  ? 263 VAL E CA  1 
ATOM   14850 C C   . VAL E 1 263 ? 149.124 129.342 186.094 1.00 85.55  ? 263 VAL E C   1 
ATOM   14851 O O   . VAL E 1 263 ? 149.367 129.836 187.195 1.00 87.56  ? 263 VAL E O   1 
ATOM   14852 C CB  . VAL E 1 263 ? 149.359 130.447 183.839 1.00 81.98  ? 263 VAL E CB  1 
ATOM   14853 C CG1 . VAL E 1 263 ? 148.584 131.035 182.676 1.00 78.54  ? 263 VAL E CG1 1 
ATOM   14854 C CG2 . VAL E 1 263 ? 150.447 131.400 184.293 1.00 85.21  ? 263 VAL E CG2 1 
ATOM   14855 N N   . GLU E 1 264 ? 149.459 128.091 185.759 1.00 86.08  ? 264 GLU E N   1 
ATOM   14856 C CA  . GLU E 1 264 ? 150.132 127.120 186.619 1.00 87.24  ? 264 GLU E CA  1 
ATOM   14857 C C   . GLU E 1 264 ? 149.400 126.911 187.941 1.00 85.41  ? 264 GLU E C   1 
ATOM   14858 O O   . GLU E 1 264 ? 149.898 127.338 188.990 1.00 87.33  ? 264 GLU E O   1 
ATOM   14859 C CB  . GLU E 1 264 ? 151.577 127.547 186.887 1.00 92.13  ? 264 GLU E CB  1 
ATOM   14860 C CG  . GLU E 1 264 ? 152.346 127.969 185.648 1.00 100.02 ? 264 GLU E CG  1 
ATOM   14861 C CD  . GLU E 1 264 ? 152.257 126.951 184.530 1.00 110.23 ? 264 GLU E CD  1 
ATOM   14862 O OE1 . GLU E 1 264 ? 152.565 125.765 184.777 1.00 115.05 ? 264 GLU E OE1 1 
ATOM   14863 O OE2 . GLU E 1 264 ? 151.880 127.335 183.404 1.00 109.69 ? 264 GLU E OE2 1 
ATOM   14864 N N   . PRO E 1 265 ? 148.223 126.266 187.949 1.00 82.51  ? 265 PRO E N   1 
ATOM   14865 C CA  . PRO E 1 265 ? 147.448 125.740 186.817 1.00 79.78  ? 265 PRO E CA  1 
ATOM   14866 C C   . PRO E 1 265 ? 146.563 126.811 186.195 1.00 79.42  ? 265 PRO E C   1 
ATOM   14867 O O   . PRO E 1 265 ? 146.420 127.894 186.753 1.00 81.51  ? 265 PRO E O   1 
ATOM   14868 C CB  . PRO E 1 265 ? 146.631 124.622 187.464 1.00 79.15  ? 265 PRO E CB  1 
ATOM   14869 C CG  . PRO E 1 265 ? 146.350 125.147 188.838 1.00 80.71  ? 265 PRO E CG  1 
ATOM   14870 C CD  . PRO E 1 265 ? 147.579 125.940 189.234 1.00 81.97  ? 265 PRO E CD  1 
ATOM   14871 N N   . LEU E 1 266 ? 145.966 126.540 185.037 1.00 77.54  ? 266 LEU E N   1 
ATOM   14872 C CA  . LEU E 1 266 ? 145.048 127.490 184.425 1.00 76.43  ? 266 LEU E CA  1 
ATOM   14873 C C   . LEU E 1 266 ? 143.776 127.601 185.253 1.00 78.42  ? 266 LEU E C   1 
ATOM   14874 O O   . LEU E 1 266 ? 143.113 126.597 185.527 1.00 83.01  ? 266 LEU E O   1 
ATOM   14875 C CB  . LEU E 1 266 ? 144.711 127.056 183.001 1.00 73.24  ? 266 LEU E CB  1 
ATOM   14876 C CG  . LEU E 1 266 ? 143.800 128.009 182.228 1.00 70.17  ? 266 LEU E CG  1 
ATOM   14877 C CD1 . LEU E 1 266 ? 144.472 129.355 182.050 1.00 73.03  ? 266 LEU E CD1 1 
ATOM   14878 C CD2 . LEU E 1 266 ? 143.416 127.414 180.887 1.00 72.31  ? 266 LEU E CD2 1 
ATOM   14879 N N   . ARG E 1 267 ? 143.434 128.825 185.648 1.00 77.74  ? 267 ARG E N   1 
ATOM   14880 C CA  . ARG E 1 267 ? 142.280 129.043 186.507 1.00 76.96  ? 267 ARG E CA  1 
ATOM   14881 C C   . ARG E 1 267 ? 141.818 130.485 186.384 1.00 76.83  ? 267 ARG E C   1 
ATOM   14882 O O   . ARG E 1 267 ? 142.555 131.358 185.921 1.00 80.98  ? 267 ARG E O   1 
ATOM   14883 C CB  . ARG E 1 267 ? 142.606 128.708 187.965 1.00 77.31  ? 267 ARG E CB  1 
ATOM   14884 C CG  . ARG E 1 267 ? 143.712 129.555 188.552 1.00 76.21  ? 267 ARG E CG  1 
ATOM   14885 C CD  . ARG E 1 267 ? 144.344 128.868 189.745 1.00 79.36  ? 267 ARG E CD  1 
ATOM   14886 N NE  . ARG E 1 267 ? 145.256 129.750 190.461 1.00 78.29  ? 267 ARG E NE  1 
ATOM   14887 C CZ  . ARG E 1 267 ? 146.513 129.970 190.104 1.00 82.68  ? 267 ARG E CZ  1 
ATOM   14888 N NH1 . ARG E 1 267 ? 147.044 129.384 189.044 1.00 84.19  ? 267 ARG E NH1 1 
ATOM   14889 N NH2 . ARG E 1 267 ? 147.257 130.800 190.829 1.00 87.83  ? 267 ARG E NH2 1 
ATOM   14890 N N   . ALA E 1 268 ? 140.579 130.718 186.808 1.00 74.33  ? 268 ALA E N   1 
ATOM   14891 C CA  . ALA E 1 268 ? 139.997 132.053 186.895 1.00 78.23  ? 268 ALA E CA  1 
ATOM   14892 C C   . ALA E 1 268 ? 139.599 132.278 188.346 1.00 82.74  ? 268 ALA E C   1 
ATOM   14893 O O   . ALA E 1 268 ? 138.694 131.609 188.854 1.00 85.69  ? 268 ALA E O   1 
ATOM   14894 C CB  . ALA E 1 268 ? 138.796 132.197 185.964 1.00 77.72  ? 268 ALA E CB  1 
ATOM   14895 N N   . SER E 1 269 ? 140.270 133.210 189.012 1.00 82.74  ? 269 SER E N   1 
ATOM   14896 C CA  . SER E 1 269 ? 140.107 133.397 190.444 1.00 79.74  ? 269 SER E CA  1 
ATOM   14897 C C   . SER E 1 269 ? 139.256 134.623 190.748 1.00 80.87  ? 269 SER E C   1 
ATOM   14898 O O   . SER E 1 269 ? 139.356 135.651 190.062 1.00 82.77  ? 269 SER E O   1 
ATOM   14899 C CB  . SER E 1 269 ? 141.465 133.518 191.134 1.00 79.61  ? 269 SER E CB  1 
ATOM   14900 O OG  . SER E 1 269 ? 142.138 134.692 190.729 1.00 86.87  ? 269 SER E OG  1 
ATOM   14901 N N   . ASN E 1 270 ? 138.423 134.479 191.792 1.00 80.76  ? 270 ASN E N   1 
ATOM   14902 C CA  . ASN E 1 270 ? 137.552 135.518 192.362 1.00 79.23  ? 270 ASN E CA  1 
ATOM   14903 C C   . ASN E 1 270 ? 136.438 135.939 191.401 1.00 81.63  ? 270 ASN E C   1 
ATOM   14904 O O   . ASN E 1 270 ? 136.242 137.124 191.133 1.00 82.93  ? 270 ASN E O   1 
ATOM   14905 C CB  . ASN E 1 270 ? 138.361 136.729 192.833 1.00 78.20  ? 270 ASN E CB  1 
ATOM   14906 C CG  . ASN E 1 270 ? 139.271 136.400 193.996 1.00 80.07  ? 270 ASN E CG  1 
ATOM   14907 O OD1 . ASN E 1 270 ? 139.841 135.313 194.062 1.00 82.85  ? 270 ASN E OD1 1 
ATOM   14908 N ND2 . ASN E 1 270 ? 139.415 137.340 194.920 1.00 80.88  ? 270 ASN E ND2 1 
ATOM   14909 N N   . CYS E 1 271 ? 135.683 134.956 190.908 1.00 81.79  ? 271 CYS E N   1 
ATOM   14910 C CA  . CYS E 1 271 ? 134.556 135.239 190.029 1.00 82.10  ? 271 CYS E CA  1 
ATOM   14911 C C   . CYS E 1 271 ? 133.264 135.349 190.826 1.00 89.11  ? 271 CYS E C   1 
ATOM   14912 O O   . CYS E 1 271 ? 132.959 134.500 191.669 1.00 94.80  ? 271 CYS E O   1 
ATOM   14913 C CB  . CYS E 1 271 ? 134.427 134.165 188.942 1.00 83.65  ? 271 CYS E CB  1 
ATOM   14914 S SG  . CYS E 1 271 ? 135.935 133.765 187.960 1.00 105.15 ? 271 CYS E SG  1 
ATOM   14915 N N   . ALA E 1 272 ? 132.507 136.410 190.553 1.00 84.77  ? 272 ALA E N   1 
ATOM   14916 C CA  . ALA E 1 272 ? 131.280 136.741 191.277 1.00 84.37  ? 272 ALA E CA  1 
ATOM   14917 C C   . ALA E 1 272 ? 130.115 136.652 190.298 1.00 86.35  ? 272 ALA E C   1 
ATOM   14918 O O   . ALA E 1 272 ? 129.767 137.643 189.652 1.00 88.42  ? 272 ALA E O   1 
ATOM   14919 C CB  . ALA E 1 272 ? 131.384 138.126 191.897 1.00 81.23  ? 272 ALA E CB  1 
ATOM   14920 N N   . TYR E 1 273 ? 129.508 135.471 190.187 1.00 83.18  ? 273 TYR E N   1 
ATOM   14921 C CA  . TYR E 1 273 ? 128.478 135.291 189.172 1.00 87.00  ? 273 TYR E CA  1 
ATOM   14922 C C   . TYR E 1 273 ? 127.198 134.635 189.678 1.00 91.35  ? 273 TYR E C   1 
ATOM   14923 O O   . TYR E 1 273 ? 126.126 134.865 189.110 1.00 98.01  ? 273 TYR E O   1 
ATOM   14924 C CB  . TYR E 1 273 ? 129.036 134.490 187.991 1.00 85.62  ? 273 TYR E CB  1 
ATOM   14925 C CG  . TYR E 1 273 ? 129.658 133.151 188.323 1.00 86.63  ? 273 TYR E CG  1 
ATOM   14926 C CD1 . TYR E 1 273 ? 130.982 133.059 188.736 1.00 87.01  ? 273 TYR E CD1 1 
ATOM   14927 C CD2 . TYR E 1 273 ? 128.932 131.978 188.195 1.00 89.37  ? 273 TYR E CD2 1 
ATOM   14928 C CE1 . TYR E 1 273 ? 131.557 131.838 189.026 1.00 88.64  ? 273 TYR E CE1 1 
ATOM   14929 C CE2 . TYR E 1 273 ? 129.498 130.754 188.484 1.00 92.82  ? 273 TYR E CE2 1 
ATOM   14930 C CZ  . TYR E 1 273 ? 130.809 130.690 188.899 1.00 92.58  ? 273 TYR E CZ  1 
ATOM   14931 O OH  . TYR E 1 273 ? 131.371 129.469 189.186 1.00 93.09  ? 273 TYR E OH  1 
ATOM   14932 N N   . GLY E 1 274 ? 127.276 133.830 190.731 1.00 86.50  ? 274 GLY E N   1 
ATOM   14933 C CA  . GLY E 1 274 ? 126.104 133.064 191.106 1.00 88.75  ? 274 GLY E CA  1 
ATOM   14934 C C   . GLY E 1 274 ? 125.739 133.070 192.574 1.00 91.29  ? 274 GLY E C   1 
ATOM   14935 O O   . GLY E 1 274 ? 126.084 133.993 193.316 1.00 90.91  ? 274 GLY E O   1 
ATOM   14936 N N   . HIS E 1 275 ? 125.011 132.039 192.992 1.00 91.01  ? 275 HIS E N   1 
ATOM   14937 C CA  . HIS E 1 275 ? 124.642 131.828 194.382 1.00 88.22  ? 275 HIS E CA  1 
ATOM   14938 C C   . HIS E 1 275 ? 125.002 130.402 194.764 1.00 85.87  ? 275 HIS E C   1 
ATOM   14939 O O   . HIS E 1 275 ? 124.786 129.471 193.983 1.00 89.86  ? 275 HIS E O   1 
ATOM   14940 C CB  . HIS E 1 275 ? 123.149 132.075 194.608 1.00 88.51  ? 275 HIS E CB  1 
ATOM   14941 C CG  . HIS E 1 275 ? 122.761 133.519 194.547 1.00 93.31  ? 275 HIS E CG  1 
ATOM   14942 N ND1 . HIS E 1 275 ? 122.444 134.155 193.367 1.00 98.70  ? 275 HIS E ND1 1 
ATOM   14943 C CD2 . HIS E 1 275 ? 122.641 134.451 195.521 1.00 93.43  ? 275 HIS E CD2 1 
ATOM   14944 C CE1 . HIS E 1 275 ? 122.144 135.417 193.616 1.00 100.05 ? 275 HIS E CE1 1 
ATOM   14945 N NE2 . HIS E 1 275 ? 122.256 135.622 194.916 1.00 99.90  ? 275 HIS E NE2 1 
ATOM   14946 N N   . ILE E 1 276 ? 125.555 130.233 195.955 1.00 81.27  ? 276 ILE E N   1 
ATOM   14947 C CA  . ILE E 1 276 ? 126.017 128.934 196.431 1.00 79.58  ? 276 ILE E CA  1 
ATOM   14948 C C   . ILE E 1 276 ? 125.134 128.517 197.601 1.00 82.27  ? 276 ILE E C   1 
ATOM   14949 O O   . ILE E 1 276 ? 125.083 129.229 198.613 1.00 86.72  ? 276 ILE E O   1 
ATOM   14950 C CB  . ILE E 1 276 ? 127.492 128.975 196.853 1.00 78.77  ? 276 ILE E CB  1 
ATOM   14951 C CG1 . ILE E 1 276 ? 128.338 129.658 195.785 1.00 81.65  ? 276 ILE E CG1 1 
ATOM   14952 C CG2 . ILE E 1 276 ? 128.011 127.574 197.045 1.00 84.00  ? 276 ILE E CG2 1 
ATOM   14953 C CD1 . ILE E 1 276 ? 129.682 130.103 196.296 1.00 83.23  ? 276 ILE E CD1 1 
ATOM   14954 N N   . PRO E 1 277 ? 124.403 127.408 197.503 1.00 81.37  ? 277 PRO E N   1 
ATOM   14955 C CA  . PRO E 1 277 ? 123.755 126.847 198.694 1.00 82.89  ? 277 PRO E CA  1 
ATOM   14956 C C   . PRO E 1 277 ? 124.796 126.249 199.630 1.00 85.04  ? 277 PRO E C   1 
ATOM   14957 O O   . PRO E 1 277 ? 125.669 125.490 199.206 1.00 89.56  ? 277 PRO E O   1 
ATOM   14958 C CB  . PRO E 1 277 ? 122.823 125.772 198.124 1.00 82.11  ? 277 PRO E CB  1 
ATOM   14959 C CG  . PRO E 1 277 ? 122.662 126.123 196.682 1.00 81.28  ? 277 PRO E CG  1 
ATOM   14960 C CD  . PRO E 1 277 ? 123.956 126.744 196.270 1.00 80.38  ? 277 PRO E CD  1 
ATOM   14961 N N   . ILE E 1 278 ? 124.699 126.601 200.908 1.00 81.76  ? 278 ILE E N   1 
ATOM   14962 C CA  . ILE E 1 278 ? 125.659 126.190 201.922 1.00 81.33  ? 278 ILE E CA  1 
ATOM   14963 C C   . ILE E 1 278 ? 124.894 125.540 203.065 1.00 87.59  ? 278 ILE E C   1 
ATOM   14964 O O   . ILE E 1 278 ? 123.922 126.112 203.570 1.00 95.27  ? 278 ILE E O   1 
ATOM   14965 C CB  . ILE E 1 278 ? 126.482 127.383 202.444 1.00 81.76  ? 278 ILE E CB  1 
ATOM   14966 C CG1 . ILE E 1 278 ? 127.241 128.066 201.314 1.00 84.44  ? 278 ILE E CG1 1 
ATOM   14967 C CG2 . ILE E 1 278 ? 127.514 126.911 203.420 1.00 83.13  ? 278 ILE E CG2 1 
ATOM   14968 C CD1 . ILE E 1 278 ? 128.226 127.173 200.633 1.00 88.53  ? 278 ILE E CD1 1 
ATOM   14969 N N   . SER E 1 279 ? 125.332 124.353 203.479 1.00 86.69  ? 279 SER E N   1 
ATOM   14970 C CA  . SER E 1 279 ? 124.766 123.665 204.634 1.00 87.62  ? 279 SER E CA  1 
ATOM   14971 C C   . SER E 1 279 ? 125.858 123.497 205.679 1.00 87.47  ? 279 SER E C   1 
ATOM   14972 O O   . SER E 1 279 ? 126.916 122.930 205.387 1.00 89.74  ? 279 SER E O   1 
ATOM   14973 C CB  . SER E 1 279 ? 124.187 122.306 204.237 1.00 89.38  ? 279 SER E CB  1 
ATOM   14974 O OG  . SER E 1 279 ? 123.159 122.453 203.273 1.00 94.76  ? 279 SER E OG  1 
ATOM   14975 N N   . ILE E 1 280 ? 125.603 123.983 206.892 1.00 87.19  ? 280 ILE E N   1 
ATOM   14976 C CA  . ILE E 1 280 ? 126.570 123.924 207.983 1.00 90.34  ? 280 ILE E CA  1 
ATOM   14977 C C   . ILE E 1 280 ? 125.994 123.011 209.055 1.00 96.50  ? 280 ILE E C   1 
ATOM   14978 O O   . ILE E 1 280 ? 124.846 123.191 209.477 1.00 99.76  ? 280 ILE E O   1 
ATOM   14979 C CB  . ILE E 1 280 ? 126.874 125.306 208.593 1.00 88.56  ? 280 ILE E CB  1 
ATOM   14980 C CG1 . ILE E 1 280 ? 127.497 126.278 207.593 1.00 87.65  ? 280 ILE E CG1 1 
ATOM   14981 C CG2 . ILE E 1 280 ? 127.867 125.167 209.725 1.00 91.85  ? 280 ILE E CG2 1 
ATOM   14982 C CD1 . ILE E 1 280 ? 126.481 127.090 206.823 1.00 89.86  ? 280 ILE E CD1 1 
ATOM   14983 N N   . ASP E 1 281 ? 126.785 122.043 209.503 1.00 96.45  ? 281 ASP E N   1 
ATOM   14984 C CA  . ASP E 1 281 ? 126.422 121.217 210.653 1.00 99.09  ? 281 ASP E CA  1 
ATOM   14985 C C   . ASP E 1 281 ? 127.111 121.822 211.873 1.00 100.96 ? 281 ASP E C   1 
ATOM   14986 O O   . ASP E 1 281 ? 128.224 121.440 212.231 1.00 103.36 ? 281 ASP E O   1 
ATOM   14987 C CB  . ASP E 1 281 ? 126.822 119.764 210.435 1.00 105.79 ? 281 ASP E CB  1 
ATOM   14988 C CG  . ASP E 1 281 ? 126.337 118.855 211.545 1.00 114.76 ? 281 ASP E CG  1 
ATOM   14989 O OD1 . ASP E 1 281 ? 125.123 118.564 211.588 1.00 116.80 ? 281 ASP E OD1 1 
ATOM   14990 O OD2 . ASP E 1 281 ? 127.167 118.432 212.376 1.00 117.77 ? 281 ASP E OD2 1 
ATOM   14991 N N   . ILE E 1 282 ? 126.443 122.778 212.508 1.00 100.29 ? 282 ILE E N   1 
ATOM   14992 C CA  . ILE E 1 282 ? 127.050 123.491 213.640 1.00 96.84  ? 282 ILE E CA  1 
ATOM   14993 C C   . ILE E 1 282 ? 127.166 122.533 214.822 1.00 97.90  ? 282 ILE E C   1 
ATOM   14994 O O   . ILE E 1 282 ? 126.174 121.869 215.172 1.00 99.76  ? 282 ILE E O   1 
ATOM   14995 C CB  . ILE E 1 282 ? 126.219 124.726 214.024 1.00 96.65  ? 282 ILE E CB  1 
ATOM   14996 C CG1 . ILE E 1 282 ? 126.135 125.768 212.903 1.00 93.09  ? 282 ILE E CG1 1 
ATOM   14997 C CG2 . ILE E 1 282 ? 126.835 125.411 215.229 1.00 97.45  ? 282 ILE E CG2 1 
ATOM   14998 C CD1 . ILE E 1 282 ? 124.974 125.588 211.930 1.00 92.81  ? 282 ILE E CD1 1 
ATOM   14999 N N   . PRO E 1 283 ? 128.337 122.401 215.441 1.00 95.04  ? 283 PRO E N   1 
ATOM   15000 C CA  . PRO E 1 283 ? 128.445 121.558 216.636 1.00 97.00  ? 283 PRO E CA  1 
ATOM   15001 C C   . PRO E 1 283 ? 127.626 122.115 217.789 1.00 102.49 ? 283 PRO E C   1 
ATOM   15002 O O   . PRO E 1 283 ? 127.470 123.328 217.946 1.00 107.41 ? 283 PRO E O   1 
ATOM   15003 C CB  . PRO E 1 283 ? 129.944 121.584 216.955 1.00 94.04  ? 283 PRO E CB  1 
ATOM   15004 C CG  . PRO E 1 283 ? 130.446 122.832 216.313 1.00 93.35  ? 283 PRO E CG  1 
ATOM   15005 C CD  . PRO E 1 283 ? 129.627 123.005 215.072 1.00 94.36  ? 283 PRO E CD  1 
ATOM   15006 N N   . ASP E 1 284 ? 127.097 121.201 218.605 1.00 103.35 ? 284 ASP E N   1 
ATOM   15007 C CA  . ASP E 1 284 ? 126.230 121.589 219.711 1.00 104.88 ? 284 ASP E CA  1 
ATOM   15008 C C   . ASP E 1 284 ? 126.979 122.273 220.846 1.00 104.83 ? 284 ASP E C   1 
ATOM   15009 O O   . ASP E 1 284 ? 126.334 122.874 221.712 1.00 105.96 ? 284 ASP E O   1 
ATOM   15010 C CB  . ASP E 1 284 ? 125.487 120.366 220.247 1.00 108.21 ? 284 ASP E CB  1 
ATOM   15011 C CG  . ASP E 1 284 ? 124.463 119.834 219.267 1.00 115.30 ? 284 ASP E CG  1 
ATOM   15012 O OD1 . ASP E 1 284 ? 123.924 120.635 218.475 1.00 113.54 ? 284 ASP E OD1 1 
ATOM   15013 O OD2 . ASP E 1 284 ? 124.192 118.615 219.289 1.00 121.10 ? 284 ASP E OD2 1 
ATOM   15014 N N   . ALA E 1 285 ? 128.312 122.196 220.870 1.00 104.26 ? 285 ALA E N   1 
ATOM   15015 C CA  . ALA E 1 285 ? 129.073 122.917 221.884 1.00 105.07 ? 285 ALA E CA  1 
ATOM   15016 C C   . ALA E 1 285 ? 129.017 124.422 221.662 1.00 106.66 ? 285 ALA E C   1 
ATOM   15017 O O   . ALA E 1 285 ? 129.182 125.194 222.613 1.00 109.33 ? 285 ALA E O   1 
ATOM   15018 C CB  . ALA E 1 285 ? 130.523 122.437 221.895 1.00 103.15 ? 285 ALA E CB  1 
ATOM   15019 N N   . ALA E 1 286 ? 128.791 124.855 220.419 1.00 104.04 ? 286 ALA E N   1 
ATOM   15020 C CA  . ALA E 1 286 ? 128.695 126.282 220.136 1.00 101.64 ? 286 ALA E CA  1 
ATOM   15021 C C   . ALA E 1 286 ? 127.405 126.881 220.679 1.00 102.16 ? 286 ALA E C   1 
ATOM   15022 O O   . ALA E 1 286 ? 127.380 128.059 221.049 1.00 104.47 ? 286 ALA E O   1 
ATOM   15023 C CB  . ALA E 1 286 ? 128.798 126.526 218.632 1.00 99.20  ? 286 ALA E CB  1 
ATOM   15024 N N   . PHE E 1 287 ? 126.331 126.098 220.727 1.00 99.41  ? 287 PHE E N   1 
ATOM   15025 C CA  . PHE E 1 287 ? 125.062 126.604 221.226 1.00 98.07  ? 287 PHE E CA  1 
ATOM   15026 C C   . PHE E 1 287 ? 125.101 126.772 222.740 1.00 102.41 ? 287 PHE E C   1 
ATOM   15027 O O   . PHE E 1 287 ? 125.872 126.115 223.445 1.00 104.12 ? 287 PHE E O   1 
ATOM   15028 C CB  . PHE E 1 287 ? 123.918 125.663 220.855 1.00 98.33  ? 287 PHE E CB  1 
ATOM   15029 C CG  . PHE E 1 287 ? 123.590 125.647 219.394 1.00 99.79  ? 287 PHE E CG  1 
ATOM   15030 C CD1 . PHE E 1 287 ? 124.281 124.825 218.523 1.00 101.58 ? 287 PHE E CD1 1 
ATOM   15031 C CD2 . PHE E 1 287 ? 122.586 126.453 218.889 1.00 102.08 ? 287 PHE E CD2 1 
ATOM   15032 C CE1 . PHE E 1 287 ? 123.973 124.804 217.181 1.00 102.05 ? 287 PHE E CE1 1 
ATOM   15033 C CE2 . PHE E 1 287 ? 122.278 126.437 217.546 1.00 101.75 ? 287 PHE E CE2 1 
ATOM   15034 C CZ  . PHE E 1 287 ? 122.974 125.614 216.690 1.00 101.11 ? 287 PHE E CZ  1 
ATOM   15035 N N   . VAL E 1 288 ? 124.251 127.670 223.237 1.00 101.52 ? 288 VAL E N   1 
ATOM   15036 C CA  . VAL E 1 288 ? 124.034 127.848 224.664 1.00 101.31 ? 288 VAL E CA  1 
ATOM   15037 C C   . VAL E 1 288 ? 122.535 127.796 224.922 1.00 102.28 ? 288 VAL E C   1 
ATOM   15038 O O   . VAL E 1 288 ? 121.718 127.992 224.021 1.00 101.23 ? 288 VAL E O   1 
ATOM   15039 C CB  . VAL E 1 288 ? 124.627 129.169 225.201 1.00 99.66  ? 288 VAL E CB  1 
ATOM   15040 C CG1 . VAL E 1 288 ? 126.138 129.185 225.040 1.00 98.59  ? 288 VAL E CG1 1 
ATOM   15041 C CG2 . VAL E 1 288 ? 123.998 130.356 224.495 1.00 101.33 ? 288 VAL E CG2 1 
ATOM   15042 N N   . ARG E 1 289 ? 122.182 127.513 226.171 1.00 104.28 ? 289 ARG E N   1 
ATOM   15043 C CA  . ARG E 1 289 ? 120.781 127.446 226.547 1.00 106.85 ? 289 ARG E CA  1 
ATOM   15044 C C   . ARG E 1 289 ? 120.164 128.842 226.552 1.00 108.59 ? 289 ARG E C   1 
ATOM   15045 O O   . ARG E 1 289 ? 120.859 129.858 226.627 1.00 112.33 ? 289 ARG E O   1 
ATOM   15046 C CB  . ARG E 1 289 ? 120.625 126.795 227.920 1.00 111.48 ? 289 ARG E CB  1 
ATOM   15047 C CG  . ARG E 1 289 ? 121.479 125.554 228.116 1.00 112.44 ? 289 ARG E CG  1 
ATOM   15048 C CD  . ARG E 1 289 ? 121.068 124.440 227.167 1.00 116.23 ? 289 ARG E CD  1 
ATOM   15049 N NE  . ARG E 1 289 ? 119.794 123.839 227.540 1.00 121.43 ? 289 ARG E NE  1 
ATOM   15050 C CZ  . ARG E 1 289 ? 118.654 124.040 226.893 1.00 119.76 ? 289 ARG E CZ  1 
ATOM   15051 N NH1 . ARG E 1 289 ? 118.591 124.827 225.832 1.00 115.20 ? 289 ARG E NH1 1 
ATOM   15052 N NH2 . ARG E 1 289 ? 117.549 123.436 227.322 1.00 120.56 ? 289 ARG E NH2 1 
ATOM   15053 N N   . SER E 1 290 ? 118.832 128.879 226.457 1.00 106.84 ? 290 SER E N   1 
ATOM   15054 C CA  . SER E 1 290 ? 118.127 130.157 226.449 1.00 107.74 ? 290 SER E CA  1 
ATOM   15055 C C   . SER E 1 290 ? 118.247 130.877 227.785 1.00 110.41 ? 290 SER E C   1 
ATOM   15056 O O   . SER E 1 290 ? 118.225 132.112 227.824 1.00 113.20 ? 290 SER E O   1 
ATOM   15057 C CB  . SER E 1 290 ? 116.657 129.945 226.093 1.00 107.97 ? 290 SER E CB  1 
ATOM   15058 O OG  . SER E 1 290 ? 116.526 129.243 224.870 1.00 111.01 ? 290 SER E OG  1 
ATOM   15059 N N   . SER E 1 291 ? 118.375 130.130 228.882 1.00 110.30 ? 291 SER E N   1 
ATOM   15060 C CA  . SER E 1 291 ? 118.542 130.749 230.190 1.00 111.46 ? 291 SER E CA  1 
ATOM   15061 C C   . SER E 1 291 ? 119.911 131.395 230.355 1.00 112.58 ? 291 SER E C   1 
ATOM   15062 O O   . SER E 1 291 ? 120.053 132.314 231.168 1.00 117.85 ? 291 SER E O   1 
ATOM   15063 C CB  . SER E 1 291 ? 118.322 129.713 231.290 1.00 112.10 ? 291 SER E CB  1 
ATOM   15064 O OG  . SER E 1 291 ? 119.457 128.877 231.432 1.00 114.66 ? 291 SER E OG  1 
ATOM   15065 N N   . GLU E 1 292 ? 120.918 130.935 229.610 1.00 109.12 ? 292 GLU E N   1 
ATOM   15066 C CA  . GLU E 1 292 ? 122.255 131.501 229.743 1.00 110.91 ? 292 GLU E CA  1 
ATOM   15067 C C   . GLU E 1 292 ? 122.344 132.896 229.141 1.00 113.14 ? 292 GLU E C   1 
ATOM   15068 O O   . GLU E 1 292 ? 123.027 133.765 229.694 1.00 115.97 ? 292 GLU E O   1 
ATOM   15069 C CB  . GLU E 1 292 ? 123.281 130.576 229.092 1.00 112.40 ? 292 GLU E CB  1 
ATOM   15070 C CG  . GLU E 1 292 ? 123.428 129.237 229.788 1.00 116.86 ? 292 GLU E CG  1 
ATOM   15071 C CD  . GLU E 1 292 ? 124.018 129.365 231.178 1.00 124.83 ? 292 GLU E CD  1 
ATOM   15072 O OE1 . GLU E 1 292 ? 124.835 130.285 231.399 1.00 125.32 ? 292 GLU E OE1 1 
ATOM   15073 O OE2 . GLU E 1 292 ? 123.662 128.548 232.052 1.00 129.82 ? 292 GLU E OE2 1 
ATOM   15074 N N   . SER E 1 293 ? 121.678 133.128 228.019 1.00 113.42 ? 293 SER E N   1 
ATOM   15075 C CA  . SER E 1 293 ? 121.711 134.433 227.382 1.00 114.83 ? 293 SER E CA  1 
ATOM   15076 C C   . SER E 1 293 ? 120.848 135.432 228.151 1.00 115.98 ? 293 SER E C   1 
ATOM   15077 O O   . SER E 1 293 ? 119.832 135.057 228.742 1.00 117.70 ? 293 SER E O   1 
ATOM   15078 C CB  . SER E 1 293 ? 121.219 134.332 225.942 1.00 113.46 ? 293 SER E CB  1 
ATOM   15079 O OG  . SER E 1 293 ? 119.808 134.422 225.879 1.00 112.59 ? 293 SER E OG  1 
ATOM   15080 N N   . PRO E 1 294 ? 121.242 136.704 228.173 1.00 114.84 ? 294 PRO E N   1 
ATOM   15081 C CA  . PRO E 1 294 ? 120.395 137.727 228.793 1.00 110.68 ? 294 PRO E CA  1 
ATOM   15082 C C   . PRO E 1 294 ? 119.093 137.907 228.031 1.00 110.32 ? 294 PRO E C   1 
ATOM   15083 O O   . PRO E 1 294 ? 119.025 137.720 226.815 1.00 112.16 ? 294 PRO E O   1 
ATOM   15084 C CB  . PRO E 1 294 ? 121.256 138.994 228.727 1.00 109.45 ? 294 PRO E CB  1 
ATOM   15085 C CG  . PRO E 1 294 ? 122.248 138.725 227.646 1.00 109.44 ? 294 PRO E CG  1 
ATOM   15086 C CD  . PRO E 1 294 ? 122.525 137.259 227.711 1.00 111.59 ? 294 PRO E CD  1 
ATOM   15087 N N   . THR E 1 295 ? 118.049 138.272 228.767 1.00 109.02 ? 295 THR E N   1 
ATOM   15088 C CA  . THR E 1 295 ? 116.719 138.439 228.200 1.00 110.74 ? 295 THR E CA  1 
ATOM   15089 C C   . THR E 1 295 ? 116.412 139.917 227.996 1.00 110.46 ? 295 THR E C   1 
ATOM   15090 O O   . THR E 1 295 ? 116.985 140.783 228.664 1.00 112.19 ? 295 THR E O   1 
ATOM   15091 C CB  . THR E 1 295 ? 115.656 137.790 229.093 1.00 109.68 ? 295 THR E CB  1 
ATOM   15092 O OG1 . THR E 1 295 ? 114.386 137.823 228.431 1.00 109.43 ? 295 THR E OG1 1 
ATOM   15093 C CG2 . THR E 1 295 ? 115.550 138.504 230.433 1.00 109.63 ? 295 THR E CG2 1 
ATOM   15094 N N   . ILE E 1 296 ? 115.524 140.199 227.047 1.00 107.65 ? 296 ILE E N   1 
ATOM   15095 C CA  . ILE E 1 296 ? 115.113 141.559 226.723 1.00 104.61 ? 296 ILE E CA  1 
ATOM   15096 C C   . ILE E 1 296 ? 113.703 141.774 227.247 1.00 108.23 ? 296 ILE E C   1 
ATOM   15097 O O   . ILE E 1 296 ? 112.786 141.015 226.910 1.00 111.80 ? 296 ILE E O   1 
ATOM   15098 C CB  . ILE E 1 296 ? 115.170 141.815 225.208 1.00 98.96  ? 296 ILE E CB  1 
ATOM   15099 C CG1 . ILE E 1 296 ? 116.582 141.590 224.678 1.00 95.39  ? 296 ILE E CG1 1 
ATOM   15100 C CG2 . ILE E 1 296 ? 114.704 143.223 224.888 1.00 100.74 ? 296 ILE E CG2 1 
ATOM   15101 C CD1 . ILE E 1 296 ? 117.617 142.496 225.277 1.00 93.48  ? 296 ILE E CD1 1 
ATOM   15102 N N   . LEU E 1 297 ? 113.525 142.806 228.067 1.00 106.88 ? 297 LEU E N   1 
ATOM   15103 C CA  . LEU E 1 297 ? 112.190 143.143 228.542 1.00 109.31 ? 297 LEU E CA  1 
ATOM   15104 C C   . LEU E 1 297 ? 111.440 144.005 227.534 1.00 110.90 ? 297 LEU E C   1 
ATOM   15105 O O   . LEU E 1 297 ? 110.305 143.683 227.168 1.00 113.81 ? 297 LEU E O   1 
ATOM   15106 C CB  . LEU E 1 297 ? 112.266 143.847 229.901 1.00 110.00 ? 297 LEU E CB  1 
ATOM   15107 C CG  . LEU E 1 297 ? 112.387 143.017 231.188 1.00 109.85 ? 297 LEU E CG  1 
ATOM   15108 C CD1 . LEU E 1 297 ? 111.143 142.157 231.384 1.00 114.10 ? 297 LEU E CD1 1 
ATOM   15109 C CD2 . LEU E 1 297 ? 113.657 142.174 231.264 1.00 105.85 ? 297 LEU E CD2 1 
ATOM   15110 N N   . GLU E 1 298 ? 112.054 145.093 227.074 1.00 110.50 ? 298 GLU E N   1 
ATOM   15111 C CA  . GLU E 1 298 ? 111.544 145.826 225.925 1.00 108.10 ? 298 GLU E CA  1 
ATOM   15112 C C   . GLU E 1 298 ? 112.727 146.421 225.179 1.00 104.37 ? 298 GLU E C   1 
ATOM   15113 O O   . GLU E 1 298 ? 113.807 146.615 225.744 1.00 102.01 ? 298 GLU E O   1 
ATOM   15114 C CB  . GLU E 1 298 ? 110.553 146.930 226.320 1.00 112.58 ? 298 GLU E CB  1 
ATOM   15115 C CG  . GLU E 1 298 ? 111.159 148.117 227.063 1.00 118.49 ? 298 GLU E CG  1 
ATOM   15116 C CD  . GLU E 1 298 ? 111.281 147.902 228.559 1.00 125.27 ? 298 GLU E CD  1 
ATOM   15117 O OE1 . GLU E 1 298 ? 111.183 146.748 229.016 1.00 127.20 ? 298 GLU E OE1 1 
ATOM   15118 O OE2 . GLU E 1 298 ? 111.480 148.900 229.283 1.00 128.11 ? 298 GLU E OE2 1 
ATOM   15119 N N   . VAL E 1 299 ? 112.508 146.708 223.900 1.00 101.41 ? 299 VAL E N   1 
ATOM   15120 C CA  . VAL E 1 299 ? 113.542 147.284 223.048 1.00 97.42  ? 299 VAL E CA  1 
ATOM   15121 C C   . VAL E 1 299 ? 112.859 148.117 221.971 1.00 97.18  ? 299 VAL E C   1 
ATOM   15122 O O   . VAL E 1 299 ? 111.794 147.753 221.464 1.00 99.14  ? 299 VAL E O   1 
ATOM   15123 C CB  . VAL E 1 299 ? 114.458 146.180 222.465 1.00 94.28  ? 299 VAL E CB  1 
ATOM   15124 C CG1 . VAL E 1 299 ? 113.666 145.183 221.631 1.00 93.88  ? 299 VAL E CG1 1 
ATOM   15125 C CG2 . VAL E 1 299 ? 115.603 146.780 221.661 1.00 93.28  ? 299 VAL E CG2 1 
ATOM   15126 N N   . SER E 1 300 ? 113.455 149.265 221.657 1.00 96.10  ? 300 SER E N   1 
ATOM   15127 C CA  . SER E 1 300 ? 112.928 150.163 220.640 1.00 96.19  ? 300 SER E CA  1 
ATOM   15128 C C   . SER E 1 300 ? 114.042 150.558 219.682 1.00 95.71  ? 300 SER E C   1 
ATOM   15129 O O   . SER E 1 300 ? 115.204 150.670 220.074 1.00 95.43  ? 300 SER E O   1 
ATOM   15130 C CB  . SER E 1 300 ? 112.306 151.417 221.264 1.00 99.11  ? 300 SER E CB  1 
ATOM   15131 O OG  . SER E 1 300 ? 113.290 152.209 221.905 1.00 104.34 ? 300 SER E OG  1 
ATOM   15132 N N   . CYS E 1 301 ? 113.676 150.773 218.420 1.00 95.29  ? 301 CYS E N   1 
ATOM   15133 C CA  . CYS E 1 301 ? 114.637 151.069 217.364 1.00 96.68  ? 301 CYS E CA  1 
ATOM   15134 C C   . CYS E 1 301 ? 114.323 152.426 216.753 1.00 99.46  ? 301 CYS E C   1 
ATOM   15135 O O   . CYS E 1 301 ? 113.189 152.670 216.327 1.00 101.63 ? 301 CYS E O   1 
ATOM   15136 C CB  . CYS E 1 301 ? 114.611 149.985 216.286 1.00 96.48  ? 301 CYS E CB  1 
ATOM   15137 S SG  . CYS E 1 301 ? 115.717 150.297 214.898 1.00 116.12 ? 301 CYS E SG  1 
ATOM   15138 N N   . THR E 1 302 ? 115.325 153.301 216.705 1.00 97.31  ? 302 THR E N   1 
ATOM   15139 C CA  . THR E 1 302 ? 115.207 154.603 216.056 1.00 95.08  ? 302 THR E CA  1 
ATOM   15140 C C   . THR E 1 302 ? 116.316 154.735 215.023 1.00 92.10  ? 302 THR E C   1 
ATOM   15141 O O   . THR E 1 302 ? 117.497 154.623 215.362 1.00 92.69  ? 302 THR E O   1 
ATOM   15142 C CB  . THR E 1 302 ? 115.288 155.747 217.070 1.00 99.46  ? 302 THR E CB  1 
ATOM   15143 O OG1 . THR E 1 302 ? 116.559 155.715 217.730 1.00 105.22 ? 302 THR E OG1 1 
ATOM   15144 C CG2 . THR E 1 302 ? 114.178 155.637 218.103 1.00 99.89  ? 302 THR E CG2 1 
ATOM   15145 N N   . VAL E 1 303 ? 115.941 154.984 213.775 1.00 91.19  ? 303 VAL E N   1 
ATOM   15146 C CA  . VAL E 1 303 ? 116.901 155.106 212.684 1.00 90.98  ? 303 VAL E CA  1 
ATOM   15147 C C   . VAL E 1 303 ? 117.244 156.575 212.493 1.00 93.47  ? 303 VAL E C   1 
ATOM   15148 O O   . VAL E 1 303 ? 116.350 157.426 212.417 1.00 102.11 ? 303 VAL E O   1 
ATOM   15149 C CB  . VAL E 1 303 ? 116.340 154.499 211.389 1.00 89.33  ? 303 VAL E CB  1 
ATOM   15150 C CG1 . VAL E 1 303 ? 117.424 154.413 210.330 1.00 93.46  ? 303 VAL E CG1 1 
ATOM   15151 C CG2 . VAL E 1 303 ? 115.738 153.134 211.661 1.00 93.27  ? 303 VAL E CG2 1 
ATOM   15152 N N   . ALA E 1 304 ? 118.538 156.881 212.416 1.00 88.80  ? 304 ALA E N   1 
ATOM   15153 C CA  . ALA E 1 304 ? 119.015 158.255 212.301 1.00 93.39  ? 304 ALA E CA  1 
ATOM   15154 C C   . ALA E 1 304 ? 119.786 158.411 210.997 1.00 100.30 ? 304 ALA E C   1 
ATOM   15155 O O   . ALA E 1 304 ? 120.871 157.839 210.844 1.00 103.86 ? 304 ALA E O   1 
ATOM   15156 C CB  . ALA E 1 304 ? 119.887 158.629 213.497 1.00 94.76  ? 304 ALA E CB  1 
ATOM   15157 N N   . ASP E 1 305 ? 119.222 159.193 210.070 1.00 103.01 ? 305 ASP E N   1 
ATOM   15158 C CA  . ASP E 1 305 ? 119.867 159.605 208.819 1.00 107.98 ? 305 ASP E CA  1 
ATOM   15159 C C   . ASP E 1 305 ? 120.274 158.394 207.971 1.00 105.94 ? 305 ASP E C   1 
ATOM   15160 O O   . ASP E 1 305 ? 121.452 158.115 207.743 1.00 104.16 ? 305 ASP E O   1 
ATOM   15161 C CB  . ASP E 1 305 ? 121.069 160.516 209.096 1.00 114.46 ? 305 ASP E CB  1 
ATOM   15162 C CG  . ASP E 1 305 ? 120.678 161.976 209.202 1.00 123.82 ? 305 ASP E CG  1 
ATOM   15163 O OD1 . ASP E 1 305 ? 119.568 162.329 208.751 1.00 122.43 ? 305 ASP E OD1 1 
ATOM   15164 O OD2 . ASP E 1 305 ? 121.481 162.772 209.734 1.00 131.17 ? 305 ASP E OD2 1 
ATOM   15165 N N   . CYS E 1 306 ? 119.253 157.676 207.515 1.00 105.63 ? 306 CYS E N   1 
ATOM   15166 C CA  . CYS E 1 306 ? 119.480 156.543 206.630 1.00 100.20 ? 306 CYS E CA  1 
ATOM   15167 C C   . CYS E 1 306 ? 119.837 157.028 205.230 1.00 98.00  ? 306 CYS E C   1 
ATOM   15168 O O   . CYS E 1 306 ? 119.125 157.845 204.640 1.00 99.58  ? 306 CYS E O   1 
ATOM   15169 C CB  . CYS E 1 306 ? 118.242 155.651 206.581 1.00 102.63 ? 306 CYS E CB  1 
ATOM   15170 S SG  . CYS E 1 306 ? 118.427 154.189 205.539 1.00 121.84 ? 306 CYS E SG  1 
ATOM   15171 N N   . ILE E 1 307 ? 120.941 156.515 204.696 1.00 95.58  ? 307 ILE E N   1 
ATOM   15172 C CA  . ILE E 1 307 ? 121.398 156.844 203.350 1.00 93.68  ? 307 ILE E CA  1 
ATOM   15173 C C   . ILE E 1 307 ? 121.629 155.534 202.598 1.00 91.50  ? 307 ILE E C   1 
ATOM   15174 O O   . ILE E 1 307 ? 122.464 154.714 202.994 1.00 97.02  ? 307 ILE E O   1 
ATOM   15175 C CB  . ILE E 1 307 ? 122.647 157.763 203.417 1.00 99.19  ? 307 ILE E CB  1 
ATOM   15176 C CG1 . ILE E 1 307 ? 123.005 158.383 202.064 1.00 92.10  ? 307 ILE E CG1 1 
ATOM   15177 C CG2 . ILE E 1 307 ? 123.840 157.169 204.189 1.00 100.41 ? 307 ILE E CG2 1 
ATOM   15178 C CD1 . ILE E 1 307 ? 121.984 159.337 201.567 1.00 92.86  ? 307 ILE E CD1 1 
ATOM   15179 N N   . TYR E 1 308 ? 120.854 155.272 201.544 1.00 88.31  ? 308 TYR E N   1 
ATOM   15180 C CA  . TYR E 1 308 ? 120.974 153.955 200.921 1.00 87.51  ? 308 TYR E CA  1 
ATOM   15181 C C   . TYR E 1 308 ? 122.060 153.994 199.853 1.00 89.08  ? 308 TYR E C   1 
ATOM   15182 O O   . TYR E 1 308 ? 122.009 154.812 198.932 1.00 92.79  ? 308 TYR E O   1 
ATOM   15183 C CB  . TYR E 1 308 ? 119.638 153.447 200.368 1.00 85.69  ? 308 TYR E CB  1 
ATOM   15184 C CG  . TYR E 1 308 ? 119.020 154.162 199.185 1.00 86.56  ? 308 TYR E CG  1 
ATOM   15185 C CD1 . TYR E 1 308 ? 118.096 155.175 199.372 1.00 92.19  ? 308 TYR E CD1 1 
ATOM   15186 C CD2 . TYR E 1 308 ? 119.301 153.767 197.882 1.00 85.44  ? 308 TYR E CD2 1 
ATOM   15187 C CE1 . TYR E 1 308 ? 117.508 155.813 198.299 1.00 89.94  ? 308 TYR E CE1 1 
ATOM   15188 C CE2 . TYR E 1 308 ? 118.721 154.401 196.803 1.00 88.81  ? 308 TYR E CE2 1 
ATOM   15189 C CZ  . TYR E 1 308 ? 117.824 155.423 197.019 1.00 89.48  ? 308 TYR E CZ  1 
ATOM   15190 O OH  . TYR E 1 308 ? 117.238 156.056 195.949 1.00 91.02  ? 308 TYR E OH  1 
ATOM   15191 N N   . SER E 1 309 ? 123.059 153.129 199.998 1.00 85.34  ? 309 SER E N   1 
ATOM   15192 C CA  . SER E 1 309 ? 124.239 153.147 199.143 1.00 82.84  ? 309 SER E CA  1 
ATOM   15193 C C   . SER E 1 309 ? 124.898 151.773 199.203 1.00 83.77  ? 309 SER E C   1 
ATOM   15194 O O   . SER E 1 309 ? 124.311 150.806 199.698 1.00 88.40  ? 309 SER E O   1 
ATOM   15195 C CB  . SER E 1 309 ? 125.199 154.261 199.569 1.00 86.73  ? 309 SER E CB  1 
ATOM   15196 O OG  . SER E 1 309 ? 125.899 153.898 200.744 1.00 87.50  ? 309 SER E OG  1 
ATOM   15197 N N   . ALA E 1 310 ? 126.126 151.687 198.692 1.00 83.13  ? 310 ALA E N   1 
ATOM   15198 C CA  . ALA E 1 310 ? 126.862 150.430 198.680 1.00 79.86  ? 310 ALA E CA  1 
ATOM   15199 C C   . ALA E 1 310 ? 127.618 150.173 199.974 1.00 82.98  ? 310 ALA E C   1 
ATOM   15200 O O   . ALA E 1 310 ? 127.776 149.013 200.368 1.00 86.95  ? 310 ALA E O   1 
ATOM   15201 C CB  . ALA E 1 310 ? 127.842 150.402 197.505 1.00 77.39  ? 310 ALA E CB  1 
ATOM   15202 N N   . ASP E 1 311 ? 128.094 151.219 200.643 1.00 84.52  ? 311 ASP E N   1 
ATOM   15203 C CA  . ASP E 1 311 ? 128.814 151.065 201.897 1.00 84.80  ? 311 ASP E CA  1 
ATOM   15204 C C   . ASP E 1 311 ? 127.817 150.994 203.051 1.00 86.34  ? 311 ASP E C   1 
ATOM   15205 O O   . ASP E 1 311 ? 126.602 150.949 202.850 1.00 87.60  ? 311 ASP E O   1 
ATOM   15206 C CB  . ASP E 1 311 ? 129.811 152.204 202.081 1.00 88.44  ? 311 ASP E CB  1 
ATOM   15207 C CG  . ASP E 1 311 ? 129.153 153.567 202.034 1.00 95.83  ? 311 ASP E CG  1 
ATOM   15208 O OD1 . ASP E 1 311 ? 128.073 153.685 201.422 1.00 95.76  ? 311 ASP E OD1 1 
ATOM   15209 O OD2 . ASP E 1 311 ? 129.714 154.520 202.614 1.00 102.47 ? 311 ASP E OD2 1 
ATOM   15210 N N   . PHE E 1 312 ? 128.325 150.999 204.285 1.00 85.71  ? 312 PHE E N   1 
ATOM   15211 C CA  . PHE E 1 312 ? 127.476 150.925 205.474 1.00 82.98  ? 312 PHE E CA  1 
ATOM   15212 C C   . PHE E 1 312 ? 126.877 152.304 205.754 1.00 84.67  ? 312 PHE E C   1 
ATOM   15213 O O   . PHE E 1 312 ? 127.232 153.004 206.704 1.00 86.19  ? 312 PHE E O   1 
ATOM   15214 C CB  . PHE E 1 312 ? 128.267 150.404 206.664 1.00 80.23  ? 312 PHE E CB  1 
ATOM   15215 C CG  . PHE E 1 312 ? 128.434 148.915 206.670 1.00 80.00  ? 312 PHE E CG  1 
ATOM   15216 C CD1 . PHE E 1 312 ? 127.329 148.084 206.681 1.00 78.71  ? 312 PHE E CD1 1 
ATOM   15217 C CD2 . PHE E 1 312 ? 129.695 148.347 206.660 1.00 83.61  ? 312 PHE E CD2 1 
ATOM   15218 C CE1 . PHE E 1 312 ? 127.477 146.713 206.682 1.00 78.22  ? 312 PHE E CE1 1 
ATOM   15219 C CE2 . PHE E 1 312 ? 129.850 146.976 206.662 1.00 88.20  ? 312 PHE E CE2 1 
ATOM   15220 C CZ  . PHE E 1 312 ? 128.739 146.159 206.673 1.00 84.94  ? 312 PHE E CZ  1 
ATOM   15221 N N   . GLY E 1 313 ? 125.945 152.689 204.889 1.00 86.27  ? 313 GLY E N   1 
ATOM   15222 C CA  . GLY E 1 313 ? 125.275 153.964 205.019 1.00 87.47  ? 313 GLY E CA  1 
ATOM   15223 C C   . GLY E 1 313 ? 123.975 153.858 205.783 1.00 89.79  ? 313 GLY E C   1 
ATOM   15224 O O   . GLY E 1 313 ? 123.033 153.200 205.333 1.00 96.60  ? 313 GLY E O   1 
ATOM   15225 N N   . GLY E 1 314 ? 123.911 154.495 206.945 1.00 87.94  ? 314 GLY E N   1 
ATOM   15226 C CA  . GLY E 1 314 ? 122.725 154.418 207.771 1.00 90.60  ? 314 GLY E CA  1 
ATOM   15227 C C   . GLY E 1 314 ? 123.021 153.862 209.145 1.00 88.97  ? 314 GLY E C   1 
ATOM   15228 O O   . GLY E 1 314 ? 123.771 152.891 209.280 1.00 88.19  ? 314 GLY E O   1 
ATOM   15229 N N   . SER E 1 315 ? 122.441 154.470 210.174 1.00 88.66  ? 315 SER E N   1 
ATOM   15230 C CA  . SER E 1 315 ? 122.665 154.044 211.545 1.00 82.58  ? 315 SER E CA  1 
ATOM   15231 C C   . SER E 1 315 ? 121.333 153.951 212.270 1.00 84.71  ? 315 SER E C   1 
ATOM   15232 O O   . SER E 1 315 ? 120.389 154.687 211.971 1.00 88.97  ? 315 SER E O   1 
ATOM   15233 C CB  . SER E 1 315 ? 123.601 155.003 212.287 1.00 85.14  ? 315 SER E CB  1 
ATOM   15234 O OG  . SER E 1 315 ? 124.826 155.149 211.594 1.00 91.85  ? 315 SER E OG  1 
ATOM   15235 N N   . LEU E 1 316 ? 121.267 153.030 213.225 1.00 83.95  ? 316 LEU E N   1 
ATOM   15236 C CA  . LEU E 1 316 ? 120.092 152.878 214.066 1.00 84.30  ? 316 LEU E CA  1 
ATOM   15237 C C   . LEU E 1 316 ? 120.541 152.715 215.509 1.00 86.44  ? 316 LEU E C   1 
ATOM   15238 O O   . LEU E 1 316 ? 121.669 152.307 215.790 1.00 87.09  ? 316 LEU E O   1 
ATOM   15239 C CB  . LEU E 1 316 ? 119.210 151.704 213.600 1.00 82.25  ? 316 LEU E CB  1 
ATOM   15240 C CG  . LEU E 1 316 ? 119.685 150.245 213.559 1.00 84.21  ? 316 LEU E CG  1 
ATOM   15241 C CD1 . LEU E 1 316 ? 119.574 149.525 214.901 1.00 86.24  ? 316 LEU E CD1 1 
ATOM   15242 C CD2 . LEU E 1 316 ? 118.923 149.484 212.485 1.00 87.76  ? 316 LEU E CD2 1 
ATOM   15243 N N   . THR E 1 317 ? 119.646 153.064 216.425 1.00 86.76  ? 317 THR E N   1 
ATOM   15244 C CA  . THR E 1 317 ? 119.900 152.974 217.853 1.00 86.48  ? 317 THR E CA  1 
ATOM   15245 C C   . THR E 1 317 ? 118.809 152.134 218.495 1.00 89.74  ? 317 THR E C   1 
ATOM   15246 O O   . THR E 1 317 ? 117.617 152.405 218.308 1.00 92.73  ? 317 THR E O   1 
ATOM   15247 C CB  . THR E 1 317 ? 119.954 154.361 218.495 1.00 88.33  ? 317 THR E CB  1 
ATOM   15248 O OG1 . THR E 1 317 ? 120.990 155.133 217.877 1.00 94.15  ? 317 THR E OG1 1 
ATOM   15249 C CG2 . THR E 1 317 ? 120.238 154.248 219.982 1.00 91.34  ? 317 THR E CG2 1 
ATOM   15250 N N   . LEU E 1 318 ? 119.224 151.106 219.228 1.00 88.57  ? 318 LEU E N   1 
ATOM   15251 C CA  . LEU E 1 318 ? 118.327 150.262 220.001 1.00 88.29  ? 318 LEU E CA  1 
ATOM   15252 C C   . LEU E 1 318 ? 118.408 150.684 221.461 1.00 92.15  ? 318 LEU E C   1 
ATOM   15253 O O   . LEU E 1 318 ? 119.475 150.597 222.077 1.00 94.49  ? 318 LEU E O   1 
ATOM   15254 C CB  . LEU E 1 318 ? 118.697 148.787 219.855 1.00 87.31  ? 318 LEU E CB  1 
ATOM   15255 C CG  . LEU E 1 318 ? 118.632 148.170 218.461 1.00 86.72  ? 318 LEU E CG  1 
ATOM   15256 C CD1 . LEU E 1 318 ? 119.345 146.832 218.451 1.00 84.47  ? 318 LEU E CD1 1 
ATOM   15257 C CD2 . LEU E 1 318 ? 117.192 148.007 218.027 1.00 88.69  ? 318 LEU E CD2 1 
ATOM   15258 N N   . GLN E 1 319 ? 117.288 151.149 221.999 1.00 93.51  ? 319 GLN E N   1 
ATOM   15259 C CA  . GLN E 1 319 ? 117.169 151.442 223.420 1.00 93.71  ? 319 GLN E CA  1 
ATOM   15260 C C   . GLN E 1 319 ? 116.555 150.230 224.105 1.00 96.18  ? 319 GLN E C   1 
ATOM   15261 O O   . GLN E 1 319 ? 115.478 149.769 223.711 1.00 95.93  ? 319 GLN E O   1 
ATOM   15262 C CB  . GLN E 1 319 ? 116.317 152.689 223.648 1.00 95.52  ? 319 GLN E CB  1 
ATOM   15263 C CG  . GLN E 1 319 ? 117.003 153.982 223.252 1.00 100.07 ? 319 GLN E CG  1 
ATOM   15264 C CD  . GLN E 1 319 ? 116.025 155.039 222.787 1.00 107.33 ? 319 GLN E CD  1 
ATOM   15265 O OE1 . GLN E 1 319 ? 115.623 155.061 221.625 1.00 105.54 ? 319 GLN E OE1 1 
ATOM   15266 N NE2 . GLN E 1 319 ? 115.634 155.923 223.696 1.00 108.82 ? 319 GLN E NE2 1 
ATOM   15267 N N   . TYR E 1 320 ? 117.244 149.711 225.119 1.00 99.45  ? 320 TYR E N   1 
ATOM   15268 C CA  . TYR E 1 320 ? 116.861 148.464 225.760 1.00 97.74  ? 320 TYR E CA  1 
ATOM   15269 C C   . TYR E 1 320 ? 116.975 148.594 227.271 1.00 104.10 ? 320 TYR E C   1 
ATOM   15270 O O   . TYR E 1 320 ? 117.791 149.363 227.791 1.00 108.03 ? 320 TYR E O   1 
ATOM   15271 C CB  . TYR E 1 320 ? 117.725 147.294 225.266 1.00 93.29  ? 320 TYR E CB  1 
ATOM   15272 C CG  . TYR E 1 320 ? 119.201 147.449 225.563 1.00 93.40  ? 320 TYR E CG  1 
ATOM   15273 C CD1 . TYR E 1 320 ? 120.028 148.160 224.705 1.00 95.10  ? 320 TYR E CD1 1 
ATOM   15274 C CD2 . TYR E 1 320 ? 119.768 146.883 226.697 1.00 96.92  ? 320 TYR E CD2 1 
ATOM   15275 C CE1 . TYR E 1 320 ? 121.372 148.308 224.970 1.00 98.24  ? 320 TYR E CE1 1 
ATOM   15276 C CE2 . TYR E 1 320 ? 121.109 147.030 226.971 1.00 100.06 ? 320 TYR E CE2 1 
ATOM   15277 C CZ  . TYR E 1 320 ? 121.908 147.739 226.103 1.00 101.76 ? 320 TYR E CZ  1 
ATOM   15278 O OH  . TYR E 1 320 ? 123.248 147.885 226.370 1.00 106.25 ? 320 TYR E OH  1 
ATOM   15279 N N   . LYS E 1 321 ? 116.152 147.808 227.967 1.00 103.02 ? 321 LYS E N   1 
ATOM   15280 C CA  . LYS E 1 321 ? 116.131 147.741 229.426 1.00 108.32 ? 321 LYS E CA  1 
ATOM   15281 C C   . LYS E 1 321 ? 116.254 146.264 229.828 1.00 111.22 ? 321 LYS E C   1 
ATOM   15282 O O   . LYS E 1 321 ? 115.429 145.693 230.540 1.00 118.02 ? 321 LYS E O   1 
ATOM   15283 C CB  . LYS E 1 321 ? 114.877 148.436 229.973 1.00 112.64 ? 321 LYS E CB  1 
ATOM   15284 C CG  . LYS E 1 321 ? 114.794 148.563 231.495 1.00 116.01 ? 321 LYS E CG  1 
ATOM   15285 C CD  . LYS E 1 321 ? 113.489 149.204 231.925 1.00 119.03 ? 321 LYS E CD  1 
ATOM   15286 C CE  . LYS E 1 321 ? 113.487 150.693 231.626 1.00 122.09 ? 321 LYS E CE  1 
ATOM   15287 N NZ  . LYS E 1 321 ? 112.264 151.363 232.146 1.00 127.84 ? 321 LYS E NZ  1 
ATOM   15288 N N   . ALA E 1 322 ? 117.291 145.620 229.291 1.00 109.25 ? 322 ALA E N   1 
ATOM   15289 C CA  . ALA E 1 322 ? 117.514 144.185 229.440 1.00 107.89 ? 322 ALA E CA  1 
ATOM   15290 C C   . ALA E 1 322 ? 117.794 143.752 230.874 1.00 110.48 ? 322 ALA E C   1 
ATOM   15291 O O   . ALA E 1 322 ? 117.847 144.576 231.790 1.00 114.52 ? 322 ALA E O   1 
ATOM   15292 C CB  . ALA E 1 322 ? 118.677 143.744 228.551 1.00 106.86 ? 322 ALA E CB  1 
ATOM   15293 N N   . ASP E 1 323 ? 117.970 142.451 231.078 1.00 111.70 ? 323 ASP E N   1 
ATOM   15294 C CA  . ASP E 1 323 ? 118.281 141.891 232.386 1.00 113.02 ? 323 ASP E CA  1 
ATOM   15295 C C   . ASP E 1 323 ? 119.655 141.241 232.305 1.00 114.72 ? 323 ASP E C   1 
ATOM   15296 O O   . ASP E 1 323 ? 119.866 140.350 231.476 1.00 118.08 ? 323 ASP E O   1 
ATOM   15297 C CB  . ASP E 1 323 ? 117.219 140.872 232.808 1.00 110.23 ? 323 ASP E CB  1 
ATOM   15298 C CG  . ASP E 1 323 ? 117.374 140.412 234.248 1.00 122.42 ? 323 ASP E CG  1 
ATOM   15299 O OD1 . ASP E 1 323 ? 118.321 140.847 234.938 1.00 122.32 ? 323 ASP E OD1 1 
ATOM   15300 O OD2 . ASP E 1 323 ? 116.538 139.598 234.693 1.00 130.77 ? 323 ASP E OD2 1 
ATOM   15301 N N   . ARG E 1 324 ? 120.582 141.719 233.148 1.00 110.23 ? 324 ARG E N   1 
ATOM   15302 C CA  . ARG E 1 324 ? 121.915 141.159 233.380 1.00 110.74 ? 324 ARG E CA  1 
ATOM   15303 C C   . ARG E 1 324 ? 122.839 141.394 232.185 1.00 111.36 ? 324 ARG E C   1 
ATOM   15304 O O   . ARG E 1 324 ? 122.427 141.287 231.027 1.00 112.31 ? 324 ARG E O   1 
ATOM   15305 C CB  . ARG E 1 324 ? 121.793 139.672 233.776 1.00 113.50 ? 324 ARG E CB  1 
ATOM   15306 C CG  . ARG E 1 324 ? 123.065 138.923 234.200 1.00 119.00 ? 324 ARG E CG  1 
ATOM   15307 C CD  . ARG E 1 324 ? 123.835 138.318 233.034 1.00 122.18 ? 324 ARG E CD  1 
ATOM   15308 N NE  . ARG E 1 324 ? 122.998 137.421 232.246 1.00 122.71 ? 324 ARG E NE  1 
ATOM   15309 C CZ  . ARG E 1 324 ? 122.750 136.157 232.561 1.00 123.76 ? 324 ARG E CZ  1 
ATOM   15310 N NH1 . ARG E 1 324 ? 123.273 135.598 233.640 1.00 126.31 ? 324 ARG E NH1 1 
ATOM   15311 N NH2 . ARG E 1 324 ? 121.956 135.436 231.774 1.00 116.85 ? 324 ARG E NH2 1 
ATOM   15312 N N   . GLU E 1 325 ? 124.099 141.719 232.464 1.00 111.05 ? 325 GLU E N   1 
ATOM   15313 C CA  . GLU E 1 325 ? 125.035 142.099 231.414 1.00 111.46 ? 325 GLU E CA  1 
ATOM   15314 C C   . GLU E 1 325 ? 125.564 140.872 230.681 1.00 113.17 ? 325 GLU E C   1 
ATOM   15315 O O   . GLU E 1 325 ? 126.014 139.902 231.295 1.00 116.94 ? 325 GLU E O   1 
ATOM   15316 C CB  . GLU E 1 325 ? 126.207 142.878 232.007 1.00 111.27 ? 325 GLU E CB  1 
ATOM   15317 C CG  . GLU E 1 325 ? 125.839 144.234 232.569 1.00 117.58 ? 325 GLU E CG  1 
ATOM   15318 C CD  . GLU E 1 325 ? 127.030 144.956 233.160 1.00 127.61 ? 325 GLU E CD  1 
ATOM   15319 O OE1 . GLU E 1 325 ? 128.114 144.343 233.240 1.00 130.83 ? 325 GLU E OE1 1 
ATOM   15320 O OE2 . GLU E 1 325 ? 126.882 146.135 233.544 1.00 132.19 ? 325 GLU E OE2 1 
ATOM   15321 N N   . GLY E 1 326 ? 125.539 140.929 229.356 1.00 109.95 ? 326 GLY E N   1 
ATOM   15322 C CA  . GLY E 1 326 ? 126.034 139.802 228.586 1.00 108.78 ? 326 GLY E CA  1 
ATOM   15323 C C   . GLY E 1 326 ? 126.065 140.111 227.110 1.00 108.44 ? 326 GLY E C   1 
ATOM   15324 O O   . GLY E 1 326 ? 125.480 141.085 226.638 1.00 111.84 ? 326 GLY E O   1 
ATOM   15325 N N   . HIS E 1 327 ? 126.761 139.249 226.377 1.00 105.89 ? 327 HIS E N   1 
ATOM   15326 C CA  . HIS E 1 327 ? 126.905 139.392 224.936 1.00 103.71 ? 327 HIS E CA  1 
ATOM   15327 C C   . HIS E 1 327 ? 125.856 138.552 224.224 1.00 101.30 ? 327 HIS E C   1 
ATOM   15328 O O   . HIS E 1 327 ? 125.678 137.371 224.534 1.00 106.30 ? 327 HIS E O   1 
ATOM   15329 C CB  . HIS E 1 327 ? 128.303 138.970 224.481 1.00 106.84 ? 327 HIS E CB  1 
ATOM   15330 C CG  . HIS E 1 327 ? 129.391 139.891 224.935 1.00 116.83 ? 327 HIS E CG  1 
ATOM   15331 N ND1 . HIS E 1 327 ? 129.834 139.933 226.240 1.00 119.30 ? 327 HIS E ND1 1 
ATOM   15332 C CD2 . HIS E 1 327 ? 130.129 140.802 224.258 1.00 116.39 ? 327 HIS E CD2 1 
ATOM   15333 C CE1 . HIS E 1 327 ? 130.796 140.832 226.347 1.00 116.82 ? 327 HIS E CE1 1 
ATOM   15334 N NE2 . HIS E 1 327 ? 130.995 141.373 225.159 1.00 119.94 ? 327 HIS E NE2 1 
ATOM   15335 N N   . CYS E 1 328 ? 125.159 139.166 223.275 1.00 97.50  ? 328 CYS E N   1 
ATOM   15336 C CA  . CYS E 1 328 ? 124.164 138.455 222.487 1.00 97.62  ? 328 CYS E CA  1 
ATOM   15337 C C   . CYS E 1 328 ? 124.222 138.971 221.058 1.00 95.52  ? 328 CYS E C   1 
ATOM   15338 O O   . CYS E 1 328 ? 124.644 140.109 220.820 1.00 96.10  ? 328 CYS E O   1 
ATOM   15339 C CB  . CYS E 1 328 ? 122.756 138.622 223.074 1.00 98.16  ? 328 CYS E CB  1 
ATOM   15340 S SG  . CYS E 1 328 ? 121.887 140.113 222.592 1.00 108.81 ? 328 CYS E SG  1 
ATOM   15341 N N   . PRO E 1 329 ? 123.840 138.151 220.082 1.00 91.73  ? 329 PRO E N   1 
ATOM   15342 C CA  . PRO E 1 329 ? 123.890 138.589 218.687 1.00 90.42  ? 329 PRO E CA  1 
ATOM   15343 C C   . PRO E 1 329 ? 122.753 139.535 218.329 1.00 85.98  ? 329 PRO E C   1 
ATOM   15344 O O   . PRO E 1 329 ? 121.717 139.598 218.993 1.00 86.09  ? 329 PRO E O   1 
ATOM   15345 C CB  . PRO E 1 329 ? 123.769 137.276 217.906 1.00 93.30  ? 329 PRO E CB  1 
ATOM   15346 C CG  . PRO E 1 329 ? 123.000 136.394 218.815 1.00 92.21  ? 329 PRO E CG  1 
ATOM   15347 C CD  . PRO E 1 329 ? 123.530 136.713 220.179 1.00 91.50  ? 329 PRO E CD  1 
ATOM   15348 N N   . VAL E 1 330 ? 122.975 140.277 217.247 1.00 84.00  ? 330 VAL E N   1 
ATOM   15349 C CA  . VAL E 1 330 ? 121.957 141.116 216.628 1.00 79.42  ? 330 VAL E CA  1 
ATOM   15350 C C   . VAL E 1 330 ? 121.822 140.703 215.172 1.00 79.00  ? 330 VAL E C   1 
ATOM   15351 O O   . VAL E 1 330 ? 122.755 140.143 214.585 1.00 83.02  ? 330 VAL E O   1 
ATOM   15352 C CB  . VAL E 1 330 ? 122.292 142.619 216.735 1.00 78.08  ? 330 VAL E CB  1 
ATOM   15353 C CG1 . VAL E 1 330 ? 122.353 143.042 218.179 1.00 84.99  ? 330 VAL E CG1 1 
ATOM   15354 C CG2 . VAL E 1 330 ? 123.608 142.922 216.045 1.00 80.06  ? 330 VAL E CG2 1 
ATOM   15355 N N   . HIS E 1 331 ? 120.654 140.961 214.593 1.00 76.14  ? 331 HIS E N   1 
ATOM   15356 C CA  . HIS E 1 331 ? 120.419 140.616 213.199 1.00 76.34  ? 331 HIS E CA  1 
ATOM   15357 C C   . HIS E 1 331 ? 119.381 141.557 212.609 1.00 78.96  ? 331 HIS E C   1 
ATOM   15358 O O   . HIS E 1 331 ? 118.594 142.165 213.333 1.00 83.67  ? 331 HIS E O   1 
ATOM   15359 C CB  . HIS E 1 331 ? 119.947 139.163 213.052 1.00 78.22  ? 331 HIS E CB  1 
ATOM   15360 C CG  . HIS E 1 331 ? 119.968 138.660 211.643 1.00 81.32  ? 331 HIS E CG  1 
ATOM   15361 N ND1 . HIS E 1 331 ? 118.823 138.331 210.953 1.00 84.24  ? 331 HIS E ND1 1 
ATOM   15362 C CD2 . HIS E 1 331 ? 120.998 138.423 210.797 1.00 82.47  ? 331 HIS E CD2 1 
ATOM   15363 C CE1 . HIS E 1 331 ? 119.145 137.915 209.742 1.00 86.09  ? 331 HIS E CE1 1 
ATOM   15364 N NE2 . HIS E 1 331 ? 120.459 137.962 209.621 1.00 85.77  ? 331 HIS E NE2 1 
ATOM   15365 N N   . SER E 1 332 ? 119.389 141.672 211.285 1.00 76.97  ? 332 SER E N   1 
ATOM   15366 C CA  . SER E 1 332 ? 118.352 142.379 210.547 1.00 78.43  ? 332 SER E CA  1 
ATOM   15367 C C   . SER E 1 332 ? 117.592 141.365 209.706 1.00 81.05  ? 332 SER E C   1 
ATOM   15368 O O   . SER E 1 332 ? 118.149 140.798 208.761 1.00 84.28  ? 332 SER E O   1 
ATOM   15369 C CB  . SER E 1 332 ? 118.948 143.473 209.664 1.00 78.86  ? 332 SER E CB  1 
ATOM   15370 O OG  . SER E 1 332 ? 119.515 142.920 208.492 1.00 83.45  ? 332 SER E OG  1 
ATOM   15371 N N   . HIS E 1 333 ? 116.323 141.141 210.046 1.00 81.09  ? 333 HIS E N   1 
ATOM   15372 C CA  . HIS E 1 333 ? 115.495 140.155 209.350 1.00 78.92  ? 333 HIS E CA  1 
ATOM   15373 C C   . HIS E 1 333 ? 114.947 140.759 208.058 1.00 84.22  ? 333 HIS E C   1 
ATOM   15374 O O   . HIS E 1 333 ? 113.752 141.016 207.899 1.00 89.47  ? 333 HIS E O   1 
ATOM   15375 C CB  . HIS E 1 333 ? 114.376 139.667 210.258 1.00 79.07  ? 333 HIS E CB  1 
ATOM   15376 C CG  . HIS E 1 333 ? 114.857 138.894 211.444 1.00 81.83  ? 333 HIS E CG  1 
ATOM   15377 N ND1 . HIS E 1 333 ? 114.815 137.519 211.500 1.00 91.22  ? 333 HIS E ND1 1 
ATOM   15378 C CD2 . HIS E 1 333 ? 115.400 139.302 212.615 1.00 81.66  ? 333 HIS E CD2 1 
ATOM   15379 C CE1 . HIS E 1 333 ? 115.305 137.112 212.656 1.00 92.54  ? 333 HIS E CE1 1 
ATOM   15380 N NE2 . HIS E 1 333 ? 115.668 138.174 213.351 1.00 87.00  ? 333 HIS E NE2 1 
ATOM   15381 N N   . SER E 1 334 ? 115.861 140.977 207.117 1.00 83.73  ? 334 SER E N   1 
ATOM   15382 C CA  . SER E 1 334 ? 115.508 141.528 205.820 1.00 84.32  ? 334 SER E CA  1 
ATOM   15383 C C   . SER E 1 334 ? 116.578 141.148 204.811 1.00 89.05  ? 334 SER E C   1 
ATOM   15384 O O   . SER E 1 334 ? 117.769 141.108 205.130 1.00 91.02  ? 334 SER E O   1 
ATOM   15385 C CB  . SER E 1 334 ? 115.359 143.050 205.872 1.00 84.14  ? 334 SER E CB  1 
ATOM   15386 O OG  . SER E 1 334 ? 115.048 143.572 204.593 1.00 89.92  ? 334 SER E OG  1 
ATOM   15387 N N   . THR E 1 335 ? 116.139 140.866 203.589 1.00 89.47  ? 335 THR E N   1 
ATOM   15388 C CA  . THR E 1 335 ? 117.056 140.625 202.487 1.00 89.47  ? 335 THR E CA  1 
ATOM   15389 C C   . THR E 1 335 ? 117.511 141.911 201.815 1.00 90.89  ? 335 THR E C   1 
ATOM   15390 O O   . THR E 1 335 ? 118.395 141.863 200.953 1.00 94.12  ? 335 THR E O   1 
ATOM   15391 C CB  . THR E 1 335 ? 116.407 139.709 201.446 1.00 93.19  ? 335 THR E CB  1 
ATOM   15392 O OG1 . THR E 1 335 ? 115.219 140.326 200.939 1.00 98.18  ? 335 THR E OG1 1 
ATOM   15393 C CG2 . THR E 1 335 ? 116.048 138.372 202.068 1.00 93.40  ? 335 THR E CG2 1 
ATOM   15394 N N   . THR E 1 336 ? 116.934 143.053 202.188 1.00 89.75  ? 336 THR E N   1 
ATOM   15395 C CA  . THR E 1 336 ? 117.268 144.335 201.585 1.00 86.89  ? 336 THR E CA  1 
ATOM   15396 C C   . THR E 1 336 ? 118.054 145.241 202.523 1.00 85.47  ? 336 THR E C   1 
ATOM   15397 O O   . THR E 1 336 ? 118.287 146.406 202.188 1.00 88.60  ? 336 THR E O   1 
ATOM   15398 C CB  . THR E 1 336 ? 115.998 145.043 201.115 1.00 91.58  ? 336 THR E CB  1 
ATOM   15399 O OG1 . THR E 1 336 ? 115.145 145.293 202.238 1.00 95.79  ? 336 THR E OG1 1 
ATOM   15400 C CG2 . THR E 1 336 ? 115.262 144.181 200.108 1.00 93.70  ? 336 THR E CG2 1 
ATOM   15401 N N   . ALA E 1 337 ? 118.472 144.738 203.682 1.00 82.32  ? 337 ALA E N   1 
ATOM   15402 C CA  . ALA E 1 337 ? 119.256 145.522 204.626 1.00 76.65  ? 337 ALA E CA  1 
ATOM   15403 C C   . ALA E 1 337 ? 120.075 144.572 205.483 1.00 75.95  ? 337 ALA E C   1 
ATOM   15404 O O   . ALA E 1 337 ? 119.536 143.597 206.014 1.00 82.27  ? 337 ALA E O   1 
ATOM   15405 C CB  . ALA E 1 337 ? 118.358 146.394 205.508 1.00 77.84  ? 337 ALA E CB  1 
ATOM   15406 N N   . VAL E 1 338 ? 121.367 144.855 205.616 1.00 72.14  ? 338 VAL E N   1 
ATOM   15407 C CA  . VAL E 1 338 ? 122.277 144.007 206.377 1.00 71.75  ? 338 VAL E CA  1 
ATOM   15408 C C   . VAL E 1 338 ? 123.030 144.870 207.384 1.00 75.89  ? 338 VAL E C   1 
ATOM   15409 O O   . VAL E 1 338 ? 123.411 146.005 207.079 1.00 81.44  ? 338 VAL E O   1 
ATOM   15410 C CB  . VAL E 1 338 ? 123.237 143.224 205.453 1.00 75.35  ? 338 VAL E CB  1 
ATOM   15411 C CG1 . VAL E 1 338 ? 124.182 144.144 204.688 1.00 74.94  ? 338 VAL E CG1 1 
ATOM   15412 C CG2 . VAL E 1 338 ? 124.018 142.179 206.240 1.00 83.74  ? 338 VAL E CG2 1 
ATOM   15413 N N   . LEU E 1 339 ? 123.197 144.355 208.597 1.00 75.24  ? 339 LEU E N   1 
ATOM   15414 C CA  . LEU E 1 339 ? 123.926 145.080 209.623 1.00 77.78  ? 339 LEU E CA  1 
ATOM   15415 C C   . LEU E 1 339 ? 125.430 144.937 209.415 1.00 80.41  ? 339 LEU E C   1 
ATOM   15416 O O   . LEU E 1 339 ? 125.900 144.144 208.597 1.00 84.45  ? 339 LEU E O   1 
ATOM   15417 C CB  . LEU E 1 339 ? 123.548 144.581 211.016 1.00 76.82  ? 339 LEU E CB  1 
ATOM   15418 C CG  . LEU E 1 339 ? 122.087 144.723 211.439 1.00 75.91  ? 339 LEU E CG  1 
ATOM   15419 C CD1 . LEU E 1 339 ? 121.893 144.195 212.847 1.00 78.89  ? 339 LEU E CD1 1 
ATOM   15420 C CD2 . LEU E 1 339 ? 121.642 146.169 211.345 1.00 78.63  ? 339 LEU E CD2 1 
ATOM   15421 N N   . LYS E 1 340 ? 126.186 145.734 210.167 1.00 80.71  ? 340 LYS E N   1 
ATOM   15422 C CA  . LYS E 1 340 ? 127.639 145.627 210.170 1.00 81.89  ? 340 LYS E CA  1 
ATOM   15423 C C   . LYS E 1 340 ? 128.131 144.785 211.340 1.00 85.47  ? 340 LYS E C   1 
ATOM   15424 O O   . LYS E 1 340 ? 128.984 143.910 211.166 1.00 88.74  ? 340 LYS E O   1 
ATOM   15425 C CB  . LYS E 1 340 ? 128.269 147.020 210.216 1.00 84.42  ? 340 LYS E CB  1 
ATOM   15426 C CG  . LYS E 1 340 ? 129.754 147.019 210.518 1.00 84.17  ? 340 LYS E CG  1 
ATOM   15427 C CD  . LYS E 1 340 ? 130.339 148.411 210.395 1.00 84.48  ? 340 LYS E CD  1 
ATOM   15428 C CE  . LYS E 1 340 ? 131.851 148.378 210.504 1.00 89.22  ? 340 LYS E CE  1 
ATOM   15429 N NZ  . LYS E 1 340 ? 132.451 149.709 210.222 1.00 98.52  ? 340 LYS E NZ  1 
ATOM   15430 N N   . GLU E 1 341 ? 127.598 145.033 212.530 1.00 87.64  ? 341 GLU E N   1 
ATOM   15431 C CA  . GLU E 1 341 ? 127.967 144.284 213.717 1.00 89.39  ? 341 GLU E CA  1 
ATOM   15432 C C   . GLU E 1 341 ? 127.123 143.022 213.823 1.00 92.64  ? 341 GLU E C   1 
ATOM   15433 O O   . GLU E 1 341 ? 125.968 142.984 213.390 1.00 91.17  ? 341 GLU E O   1 
ATOM   15434 C CB  . GLU E 1 341 ? 127.789 145.139 214.972 1.00 88.35  ? 341 GLU E CB  1 
ATOM   15435 C CG  . GLU E 1 341 ? 128.590 146.431 214.961 1.00 94.31  ? 341 GLU E CG  1 
ATOM   15436 C CD  . GLU E 1 341 ? 127.812 147.600 214.387 1.00 94.59  ? 341 GLU E CD  1 
ATOM   15437 O OE1 . GLU E 1 341 ? 126.675 147.387 213.917 1.00 93.12  ? 341 GLU E OE1 1 
ATOM   15438 O OE2 . GLU E 1 341 ? 128.339 148.732 214.402 1.00 96.41  ? 341 GLU E OE2 1 
ATOM   15439 N N   . ALA E 1 342 ? 127.716 141.981 214.398 1.00 94.74  ? 342 ALA E N   1 
ATOM   15440 C CA  . ALA E 1 342 ? 127.039 140.706 214.592 1.00 91.11  ? 342 ALA E CA  1 
ATOM   15441 C C   . ALA E 1 342 ? 126.627 140.458 216.032 1.00 90.58  ? 342 ALA E C   1 
ATOM   15442 O O   . ALA E 1 342 ? 125.491 140.055 216.279 1.00 89.29  ? 342 ALA E O   1 
ATOM   15443 C CB  . ALA E 1 342 ? 127.933 139.556 214.120 1.00 91.70  ? 342 ALA E CB  1 
ATOM   15444 N N   . THR E 1 343 ? 127.518 140.702 216.988 1.00 91.89  ? 343 THR E N   1 
ATOM   15445 C CA  . THR E 1 343 ? 127.269 140.446 218.399 1.00 93.70  ? 343 THR E CA  1 
ATOM   15446 C C   . THR E 1 343 ? 127.603 141.698 219.195 1.00 96.63  ? 343 THR E C   1 
ATOM   15447 O O   . THR E 1 343 ? 128.603 142.365 218.916 1.00 98.75  ? 343 THR E O   1 
ATOM   15448 C CB  . THR E 1 343 ? 128.112 139.261 218.898 1.00 98.43  ? 343 THR E CB  1 
ATOM   15449 O OG1 . THR E 1 343 ? 127.976 138.161 217.990 1.00 100.73 ? 343 THR E OG1 1 
ATOM   15450 C CG2 . THR E 1 343 ? 127.675 138.819 220.285 1.00 99.52  ? 343 THR E CG2 1 
ATOM   15451 N N   . THR E 1 344 ? 126.769 142.023 220.182 1.00 98.96  ? 344 THR E N   1 
ATOM   15452 C CA  . THR E 1 344 ? 126.996 143.196 221.011 1.00 100.59 ? 344 THR E CA  1 
ATOM   15453 C C   . THR E 1 344 ? 126.803 142.845 222.479 1.00 104.10 ? 344 THR E C   1 
ATOM   15454 O O   . THR E 1 344 ? 126.125 141.875 222.830 1.00 107.94 ? 344 THR E O   1 
ATOM   15455 C CB  . THR E 1 344 ? 126.068 144.358 220.632 1.00 99.63  ? 344 THR E CB  1 
ATOM   15456 O OG1 . THR E 1 344 ? 126.400 145.507 221.419 1.00 101.86 ? 344 THR E OG1 1 
ATOM   15457 C CG2 . THR E 1 344 ? 124.621 143.993 220.891 1.00 96.69  ? 344 THR E CG2 1 
ATOM   15458 N N   . HIS E 1 345 ? 127.413 143.658 223.336 1.00 102.48 ? 345 HIS E N   1 
ATOM   15459 C CA  . HIS E 1 345 ? 127.314 143.507 224.780 1.00 103.87 ? 345 HIS E CA  1 
ATOM   15460 C C   . HIS E 1 345 ? 126.226 144.432 225.307 1.00 101.88 ? 345 HIS E C   1 
ATOM   15461 O O   . HIS E 1 345 ? 126.227 145.630 225.008 1.00 105.84 ? 345 HIS E O   1 
ATOM   15462 C CB  . HIS E 1 345 ? 128.652 143.821 225.451 1.00 103.00 ? 345 HIS E CB  1 
ATOM   15463 C CG  . HIS E 1 345 ? 128.567 143.956 226.939 1.00 106.34 ? 345 HIS E CG  1 
ATOM   15464 N ND1 . HIS E 1 345 ? 129.179 144.981 227.628 1.00 110.44 ? 345 HIS E ND1 1 
ATOM   15465 C CD2 . HIS E 1 345 ? 127.950 143.193 227.871 1.00 108.20 ? 345 HIS E CD2 1 
ATOM   15466 C CE1 . HIS E 1 345 ? 128.938 144.846 228.919 1.00 112.71 ? 345 HIS E CE1 1 
ATOM   15467 N NE2 . HIS E 1 345 ? 128.194 143.769 229.094 1.00 111.65 ? 345 HIS E NE2 1 
ATOM   15468 N N   . VAL E 1 346 ? 125.305 143.875 226.089 1.00 100.81 ? 346 VAL E N   1 
ATOM   15469 C CA  . VAL E 1 346 ? 124.172 144.614 226.623 1.00 102.16 ? 346 VAL E CA  1 
ATOM   15470 C C   . VAL E 1 346 ? 124.267 144.646 228.142 1.00 106.92 ? 346 VAL E C   1 
ATOM   15471 O O   . VAL E 1 346 ? 124.846 143.755 228.777 1.00 110.76 ? 346 VAL E O   1 
ATOM   15472 C CB  . VAL E 1 346 ? 122.824 144.011 226.161 1.00 101.35 ? 346 VAL E CB  1 
ATOM   15473 C CG1 . VAL E 1 346 ? 122.797 143.870 224.649 1.00 100.16 ? 346 VAL E CG1 1 
ATOM   15474 C CG2 . VAL E 1 346 ? 122.567 142.666 226.821 1.00 103.60 ? 346 VAL E CG2 1 
ATOM   15475 N N   . THR E 1 347 ? 123.701 145.703 228.718 1.00 106.48 ? 347 THR E N   1 
ATOM   15476 C CA  . THR E 1 347 ? 123.693 145.968 230.149 1.00 108.26 ? 347 THR E CA  1 
ATOM   15477 C C   . THR E 1 347 ? 122.249 145.993 230.651 1.00 107.40 ? 347 THR E C   1 
ATOM   15478 O O   . THR E 1 347 ? 121.315 145.622 229.936 1.00 109.29 ? 347 THR E O   1 
ATOM   15479 C CB  . THR E 1 347 ? 124.413 147.281 230.469 1.00 109.02 ? 347 THR E CB  1 
ATOM   15480 O OG1 . THR E 1 347 ? 123.586 148.386 230.085 1.00 110.42 ? 347 THR E OG1 1 
ATOM   15481 C CG2 . THR E 1 347 ? 125.743 147.366 229.737 1.00 105.94 ? 347 THR E CG2 1 
ATOM   15482 N N   . ALA E 1 348 ? 122.080 146.419 231.906 1.00 104.48 ? 348 ALA E N   1 
ATOM   15483 C CA  . ALA E 1 348 ? 120.751 146.468 232.507 1.00 104.80 ? 348 ALA E CA  1 
ATOM   15484 C C   . ALA E 1 348 ? 119.852 147.474 231.799 1.00 106.35 ? 348 ALA E C   1 
ATOM   15485 O O   . ALA E 1 348 ? 118.664 147.214 231.584 1.00 105.16 ? 348 ALA E O   1 
ATOM   15486 C CB  . ALA E 1 348 ? 120.862 146.802 233.994 1.00 104.44 ? 348 ALA E CB  1 
ATOM   15487 N N   . VAL E 1 349 ? 120.394 148.630 231.435 1.00 107.16 ? 349 VAL E N   1 
ATOM   15488 C CA  . VAL E 1 349 ? 119.634 149.635 230.702 1.00 103.70 ? 349 VAL E CA  1 
ATOM   15489 C C   . VAL E 1 349 ? 120.617 150.454 229.880 1.00 104.10 ? 349 VAL E C   1 
ATOM   15490 O O   . VAL E 1 349 ? 121.719 150.769 230.338 1.00 105.24 ? 349 VAL E O   1 
ATOM   15491 C CB  . VAL E 1 349 ? 118.788 150.508 231.662 1.00 102.12 ? 349 VAL E CB  1 
ATOM   15492 C CG1 . VAL E 1 349 ? 119.653 151.136 232.749 1.00 106.32 ? 349 VAL E CG1 1 
ATOM   15493 C CG2 . VAL E 1 349 ? 118.002 151.569 230.902 1.00 101.24 ? 349 VAL E CG2 1 
ATOM   15494 N N   . GLY E 1 350 ? 120.237 150.766 228.645 1.00 102.62 ? 350 GLY E N   1 
ATOM   15495 C CA  . GLY E 1 350 ? 121.098 151.590 227.821 1.00 100.93 ? 350 GLY E CA  1 
ATOM   15496 C C   . GLY E 1 350 ? 120.626 151.620 226.383 1.00 99.71  ? 350 GLY E C   1 
ATOM   15497 O O   . GLY E 1 350 ? 119.476 151.294 226.082 1.00 100.20 ? 350 GLY E O   1 
ATOM   15498 N N   . SER E 1 351 ? 121.533 152.044 225.510 1.00 96.93  ? 351 SER E N   1 
ATOM   15499 C CA  . SER E 1 351 ? 121.278 152.116 224.082 1.00 96.34  ? 351 SER E CA  1 
ATOM   15500 C C   . SER E 1 351 ? 122.536 151.702 223.338 1.00 96.98  ? 351 SER E C   1 
ATOM   15501 O O   . SER E 1 351 ? 123.648 152.066 223.731 1.00 98.07  ? 351 SER E O   1 
ATOM   15502 C CB  . SER E 1 351 ? 120.853 153.525 223.657 1.00 98.60  ? 351 SER E CB  1 
ATOM   15503 O OG  . SER E 1 351 ? 121.975 154.383 223.552 1.00 104.51 ? 351 SER E OG  1 
ATOM   15504 N N   . ILE E 1 352 ? 122.353 150.939 222.268 1.00 96.59  ? 352 ILE E N   1 
ATOM   15505 C CA  . ILE E 1 352 ? 123.452 150.479 221.427 1.00 95.88  ? 352 ILE E CA  1 
ATOM   15506 C C   . ILE E 1 352 ? 123.213 150.979 220.008 1.00 93.73  ? 352 ILE E C   1 
ATOM   15507 O O   . ILE E 1 352 ? 122.070 151.028 219.541 1.00 92.77  ? 352 ILE E O   1 
ATOM   15508 C CB  . ILE E 1 352 ? 123.614 148.944 221.484 1.00 93.62  ? 352 ILE E CB  1 
ATOM   15509 C CG1 . ILE E 1 352 ? 124.942 148.517 220.853 1.00 97.75  ? 352 ILE E CG1 1 
ATOM   15510 C CG2 . ILE E 1 352 ? 122.424 148.208 220.871 1.00 86.81  ? 352 ILE E CG2 1 
ATOM   15511 C CD1 . ILE E 1 352 ? 126.158 148.992 221.615 1.00 99.89  ? 352 ILE E CD1 1 
ATOM   15512 N N   . THR E 1 353 ? 124.280 151.407 219.344 1.00 93.25  ? 353 THR E N   1 
ATOM   15513 C CA  . THR E 1 353 ? 124.186 151.913 217.982 1.00 93.19  ? 353 THR E CA  1 
ATOM   15514 C C   . THR E 1 353 ? 124.753 150.884 217.010 1.00 94.26  ? 353 THR E C   1 
ATOM   15515 O O   . THR E 1 353 ? 125.732 150.196 217.317 1.00 96.96  ? 353 THR E O   1 
ATOM   15516 C CB  . THR E 1 353 ? 124.893 153.267 217.845 1.00 96.30  ? 353 THR E CB  1 
ATOM   15517 O OG1 . THR E 1 353 ? 124.644 153.815 216.545 1.00 94.95  ? 353 THR E OG1 1 
ATOM   15518 C CG2 . THR E 1 353 ? 126.397 153.166 218.096 1.00 98.96  ? 353 THR E CG2 1 
ATOM   15519 N N   . LEU E 1 354 ? 124.093 150.741 215.865 1.00 89.75  ? 354 LEU E N   1 
ATOM   15520 C CA  . LEU E 1 354 ? 124.504 149.810 214.829 1.00 86.58  ? 354 LEU E CA  1 
ATOM   15521 C C   . LEU E 1 354 ? 124.472 150.510 213.481 1.00 86.01  ? 354 LEU E C   1 
ATOM   15522 O O   . LEU E 1 354 ? 123.709 151.456 213.271 1.00 89.64  ? 354 LEU E O   1 
ATOM   15523 C CB  . LEU E 1 354 ? 123.603 148.566 214.781 1.00 84.23  ? 354 LEU E CB  1 
ATOM   15524 C CG  . LEU E 1 354 ? 123.252 147.869 216.096 1.00 84.44  ? 354 LEU E CG  1 
ATOM   15525 C CD1 . LEU E 1 354 ? 122.094 146.909 215.898 1.00 80.50  ? 354 LEU E CD1 1 
ATOM   15526 C CD2 . LEU E 1 354 ? 124.464 147.144 216.652 1.00 87.47  ? 354 LEU E CD2 1 
ATOM   15527 N N   . HIS E 1 355 ? 125.313 150.035 212.571 1.00 82.94  ? 355 HIS E N   1 
ATOM   15528 C CA  . HIS E 1 355 ? 125.386 150.557 211.217 1.00 81.56  ? 355 HIS E CA  1 
ATOM   15529 C C   . HIS E 1 355 ? 124.909 149.492 210.243 1.00 81.25  ? 355 HIS E C   1 
ATOM   15530 O O   . HIS E 1 355 ? 125.253 148.315 210.379 1.00 86.48  ? 355 HIS E O   1 
ATOM   15531 C CB  . HIS E 1 355 ? 126.810 150.991 210.874 1.00 81.19  ? 355 HIS E CB  1 
ATOM   15532 C CG  . HIS E 1 355 ? 127.458 151.812 211.944 1.00 83.75  ? 355 HIS E CG  1 
ATOM   15533 N ND1 . HIS E 1 355 ? 128.128 151.251 213.009 1.00 86.21  ? 355 HIS E ND1 1 
ATOM   15534 C CD2 . HIS E 1 355 ? 127.527 153.152 212.120 1.00 86.70  ? 355 HIS E CD2 1 
ATOM   15535 C CE1 . HIS E 1 355 ? 128.588 152.210 213.791 1.00 88.75  ? 355 HIS E CE1 1 
ATOM   15536 N NE2 . HIS E 1 355 ? 128.237 153.374 213.274 1.00 89.38  ? 355 HIS E NE2 1 
ATOM   15537 N N   . PHE E 1 356 ? 124.108 149.905 209.268 1.00 79.52  ? 356 PHE E N   1 
ATOM   15538 C CA  . PHE E 1 356 ? 123.527 148.981 208.310 1.00 78.92  ? 356 PHE E CA  1 
ATOM   15539 C C   . PHE E 1 356 ? 123.657 149.540 206.902 1.00 79.22  ? 356 PHE E C   1 
ATOM   15540 O O   . PHE E 1 356 ? 123.783 150.748 206.695 1.00 85.35  ? 356 PHE E O   1 
ATOM   15541 C CB  . PHE E 1 356 ? 122.053 148.680 208.630 1.00 77.47  ? 356 PHE E CB  1 
ATOM   15542 C CG  . PHE E 1 356 ? 121.138 149.869 208.502 1.00 81.11  ? 356 PHE E CG  1 
ATOM   15543 C CD1 . PHE E 1 356 ? 121.035 150.795 209.526 1.00 83.83  ? 356 PHE E CD1 1 
ATOM   15544 C CD2 . PHE E 1 356 ? 120.363 150.047 207.367 1.00 81.94  ? 356 PHE E CD2 1 
ATOM   15545 C CE1 . PHE E 1 356 ? 120.191 151.881 209.413 1.00 86.11  ? 356 PHE E CE1 1 
ATOM   15546 C CE2 . PHE E 1 356 ? 119.519 151.132 207.250 1.00 83.48  ? 356 PHE E CE2 1 
ATOM   15547 C CZ  . PHE E 1 356 ? 119.433 152.049 208.275 1.00 85.97  ? 356 PHE E CZ  1 
ATOM   15548 N N   . SER E 1 357 ? 123.637 148.629 205.937 1.00 75.84  ? 357 SER E N   1 
ATOM   15549 C CA  . SER E 1 357 ? 123.661 148.961 204.522 1.00 74.86  ? 357 SER E CA  1 
ATOM   15550 C C   . SER E 1 357 ? 122.389 148.428 203.886 1.00 75.92  ? 357 SER E C   1 
ATOM   15551 O O   . SER E 1 357 ? 122.024 147.268 204.102 1.00 80.29  ? 357 SER E O   1 
ATOM   15552 C CB  . SER E 1 357 ? 124.890 148.366 203.833 1.00 77.44  ? 357 SER E CB  1 
ATOM   15553 O OG  . SER E 1 357 ? 124.727 148.355 202.427 1.00 82.00  ? 357 SER E OG  1 
ATOM   15554 N N   . THR E 1 358 ? 121.717 149.273 203.110 1.00 76.95  ? 358 THR E N   1 
ATOM   15555 C CA  . THR E 1 358 ? 120.463 148.899 202.478 1.00 79.21  ? 358 THR E CA  1 
ATOM   15556 C C   . THR E 1 358 ? 120.452 149.376 201.034 1.00 80.72  ? 358 THR E C   1 
ATOM   15557 O O   . THR E 1 358 ? 121.172 150.305 200.662 1.00 86.81  ? 358 THR E O   1 
ATOM   15558 C CB  . THR E 1 358 ? 119.252 149.469 203.234 1.00 82.82  ? 358 THR E CB  1 
ATOM   15559 O OG1 . THR E 1 358 ? 118.043 148.939 202.677 1.00 87.34  ? 358 THR E OG1 1 
ATOM   15560 C CG2 . THR E 1 358 ? 119.222 150.988 203.159 1.00 82.05  ? 358 THR E CG2 1 
ATOM   15561 N N   . SER E 1 359 ? 119.645 148.703 200.218 1.00 79.54  ? 359 SER E N   1 
ATOM   15562 C CA  . SER E 1 359 ? 119.435 149.088 198.831 1.00 82.40  ? 359 SER E CA  1 
ATOM   15563 C C   . SER E 1 359 ? 118.046 149.654 198.589 1.00 84.84  ? 359 SER E C   1 
ATOM   15564 O O   . SER E 1 359 ? 117.723 150.005 197.450 1.00 88.20  ? 359 SER E O   1 
ATOM   15565 C CB  . SER E 1 359 ? 119.670 147.890 197.907 1.00 85.19  ? 359 SER E CB  1 
ATOM   15566 O OG  . SER E 1 359 ? 118.695 146.887 198.125 1.00 90.37  ? 359 SER E OG  1 
ATOM   15567 N N   . SER E 1 360 ? 117.230 149.747 199.610 1.00 84.92  ? 360 SER E N   1 
ATOM   15568 C CA  . SER E 1 360 ? 115.874 150.252 199.531 1.00 86.58  ? 360 SER E CA  1 
ATOM   15569 C C   . SER E 1 360 ? 115.814 151.701 199.996 1.00 88.93  ? 360 SER E C   1 
ATOM   15570 O O   . SER E 1 360 ? 116.579 152.110 200.874 1.00 91.56  ? 360 SER E O   1 
ATOM   15571 C CB  . SER E 1 360 ? 114.933 149.402 200.390 1.00 89.05  ? 360 SER E CB  1 
ATOM   15572 O OG  . SER E 1 360 ? 115.248 149.526 201.764 1.00 95.10  ? 360 SER E OG  1 
ATOM   15573 N N   . PRO E 1 361 ? 114.913 152.506 199.424 1.00 88.32  ? 361 PRO E N   1 
ATOM   15574 C CA  . PRO E 1 361 ? 114.793 153.907 199.850 1.00 89.85  ? 361 PRO E CA  1 
ATOM   15575 C C   . PRO E 1 361 ? 114.147 154.097 201.212 1.00 93.27  ? 361 PRO E C   1 
ATOM   15576 O O   . PRO E 1 361 ? 113.977 155.244 201.638 1.00 99.78  ? 361 PRO E O   1 
ATOM   15577 C CB  . PRO E 1 361 ? 113.931 154.533 198.744 1.00 89.69  ? 361 PRO E CB  1 
ATOM   15578 C CG  . PRO E 1 361 ? 113.197 153.392 198.152 1.00 92.20  ? 361 PRO E CG  1 
ATOM   15579 C CD  . PRO E 1 361 ? 114.121 152.229 198.217 1.00 92.11  ? 361 PRO E CD  1 
ATOM   15580 N N   . GLN E 1 362 ? 113.774 153.028 201.908 1.00 91.64  ? 362 GLN E N   1 
ATOM   15581 C CA  . GLN E 1 362 ? 113.210 153.136 203.242 1.00 93.48  ? 362 GLN E CA  1 
ATOM   15582 C C   . GLN E 1 362 ? 113.838 152.089 204.149 1.00 95.66  ? 362 GLN E C   1 
ATOM   15583 O O   . GLN E 1 362 ? 114.128 150.970 203.718 1.00 99.35  ? 362 GLN E O   1 
ATOM   15584 C CB  . GLN E 1 362 ? 111.683 152.989 203.208 1.00 93.88  ? 362 GLN E CB  1 
ATOM   15585 C CG  . GLN E 1 362 ? 111.185 151.630 202.759 1.00 102.12 ? 362 GLN E CG  1 
ATOM   15586 C CD  . GLN E 1 362 ? 109.681 151.570 202.688 1.00 114.22 ? 362 GLN E CD  1 
ATOM   15587 O OE1 . GLN E 1 362 ? 109.000 152.535 203.026 1.00 111.14 ? 362 GLN E OE1 1 
ATOM   15588 N NE2 . GLN E 1 362 ? 109.150 150.435 202.248 1.00 120.83 ? 362 GLN E NE2 1 
ATOM   15589 N N   . ALA E 1 363 ? 114.088 152.476 205.400 1.00 94.82  ? 363 ALA E N   1 
ATOM   15590 C CA  . ALA E 1 363 ? 114.574 151.548 206.418 1.00 91.79  ? 363 ALA E CA  1 
ATOM   15591 C C   . ALA E 1 363 ? 113.353 150.992 207.139 1.00 95.53  ? 363 ALA E C   1 
ATOM   15592 O O   . ALA E 1 363 ? 112.940 151.470 208.196 1.00 101.13 ? 363 ALA E O   1 
ATOM   15593 C CB  . ALA E 1 363 ? 115.532 152.243 207.375 1.00 90.51  ? 363 ALA E CB  1 
ATOM   15594 N N   . ASN E 1 364 ? 112.743 149.985 206.522 1.00 96.39  ? 364 ASN E N   1 
ATOM   15595 C CA  . ASN E 1 364 ? 111.521 149.370 207.030 1.00 94.70  ? 364 ASN E CA  1 
ATOM   15596 C C   . ASN E 1 364 ? 111.813 147.891 207.215 1.00 94.60  ? 364 ASN E C   1 
ATOM   15597 O O   . ASN E 1 364 ? 111.518 147.076 206.339 1.00 102.38 ? 364 ASN E O   1 
ATOM   15598 C CB  . ASN E 1 364 ? 110.367 149.594 206.071 1.00 97.81  ? 364 ASN E CB  1 
ATOM   15599 C CG  . ASN E 1 364 ? 109.627 150.874 206.351 1.00 105.10 ? 364 ASN E CG  1 
ATOM   15600 O OD1 . ASN E 1 364 ? 110.061 151.677 207.171 1.00 107.48 ? 364 ASN E OD1 1 
ATOM   15601 N ND2 . ASN E 1 364 ? 108.503 151.075 205.676 1.00 108.83 ? 364 ASN E ND2 1 
ATOM   15602 N N   . PHE E 1 365 ? 112.386 147.539 208.362 1.00 89.98  ? 365 PHE E N   1 
ATOM   15603 C CA  . PHE E 1 365 ? 112.805 146.159 208.553 1.00 87.20  ? 365 PHE E CA  1 
ATOM   15604 C C   . PHE E 1 365 ? 112.865 145.838 210.035 1.00 88.00  ? 365 PHE E C   1 
ATOM   15605 O O   . PHE E 1 365 ? 112.862 146.725 210.888 1.00 93.78  ? 365 PHE E O   1 
ATOM   15606 C CB  . PHE E 1 365 ? 114.153 145.873 207.874 1.00 85.56  ? 365 PHE E CB  1 
ATOM   15607 C CG  . PHE E 1 365 ? 115.248 146.836 208.240 1.00 85.74  ? 365 PHE E CG  1 
ATOM   15608 C CD1 . PHE E 1 365 ? 116.028 146.633 209.365 1.00 83.87  ? 365 PHE E CD1 1 
ATOM   15609 C CD2 . PHE E 1 365 ? 115.516 147.931 207.439 1.00 88.70  ? 365 PHE E CD2 1 
ATOM   15610 C CE1 . PHE E 1 365 ? 117.037 147.515 209.692 1.00 81.73  ? 365 PHE E CE1 1 
ATOM   15611 C CE2 . PHE E 1 365 ? 116.527 148.812 207.764 1.00 88.68  ? 365 PHE E CE2 1 
ATOM   15612 C CZ  . PHE E 1 365 ? 117.286 148.603 208.892 1.00 84.14  ? 365 PHE E CZ  1 
ATOM   15613 N N   . ILE E 1 366 ? 112.935 144.545 210.327 1.00 83.13  ? 366 ILE E N   1 
ATOM   15614 C CA  . ILE E 1 366 ? 112.903 144.033 211.689 1.00 81.56  ? 366 ILE E CA  1 
ATOM   15615 C C   . ILE E 1 366 ? 114.328 143.752 212.139 1.00 82.17  ? 366 ILE E C   1 
ATOM   15616 O O   . ILE E 1 366 ? 115.067 143.020 211.469 1.00 86.63  ? 366 ILE E O   1 
ATOM   15617 C CB  . ILE E 1 366 ? 112.037 142.767 211.776 1.00 80.44  ? 366 ILE E CB  1 
ATOM   15618 C CG1 . ILE E 1 366 ? 110.571 143.111 211.509 1.00 81.79  ? 366 ILE E CG1 1 
ATOM   15619 C CG2 . ILE E 1 366 ? 112.205 142.098 213.120 1.00 83.05  ? 366 ILE E CG2 1 
ATOM   15620 C CD1 . ILE E 1 366 ? 109.650 141.916 211.535 1.00 88.52  ? 366 ILE E CD1 1 
ATOM   15621 N N   . VAL E 1 367 ? 114.718 144.336 213.268 1.00 80.96  ? 367 VAL E N   1 
ATOM   15622 C CA  . VAL E 1 367 ? 116.022 144.104 213.875 1.00 78.68  ? 367 VAL E CA  1 
ATOM   15623 C C   . VAL E 1 367 ? 115.810 143.324 215.162 1.00 81.92  ? 367 VAL E C   1 
ATOM   15624 O O   . VAL E 1 367 ? 115.029 143.739 216.026 1.00 87.91  ? 367 VAL E O   1 
ATOM   15625 C CB  . VAL E 1 367 ? 116.767 145.424 214.141 1.00 80.15  ? 367 VAL E CB  1 
ATOM   15626 C CG1 . VAL E 1 367 ? 117.854 145.232 215.187 1.00 79.89  ? 367 VAL E CG1 1 
ATOM   15627 C CG2 . VAL E 1 367 ? 117.372 145.945 212.859 1.00 80.73  ? 367 VAL E CG2 1 
ATOM   15628 N N   . SER E 1 368 ? 116.493 142.194 215.284 1.00 81.03  ? 368 SER E N   1 
ATOM   15629 C CA  . SER E 1 368 ? 116.425 141.368 216.478 1.00 82.36  ? 368 SER E CA  1 
ATOM   15630 C C   . SER E 1 368 ? 117.674 141.583 217.320 1.00 84.28  ? 368 SER E C   1 
ATOM   15631 O O   . SER E 1 368 ? 118.797 141.410 216.832 1.00 87.86  ? 368 SER E O   1 
ATOM   15632 C CB  . SER E 1 368 ? 116.283 139.890 216.120 1.00 84.89  ? 368 SER E CB  1 
ATOM   15633 O OG  . SER E 1 368 ? 117.442 139.410 215.467 1.00 90.04  ? 368 SER E OG  1 
ATOM   15634 N N   . LEU E 1 369 ? 117.466 141.975 218.574 1.00 83.42  ? 369 LEU E N   1 
ATOM   15635 C CA  . LEU E 1 369 ? 118.510 142.053 219.587 1.00 83.66  ? 369 LEU E CA  1 
ATOM   15636 C C   . LEU E 1 369 ? 118.233 140.979 220.626 1.00 87.63  ? 369 LEU E C   1 
ATOM   15637 O O   . LEU E 1 369 ? 117.143 140.949 221.208 1.00 90.01  ? 369 LEU E O   1 
ATOM   15638 C CB  . LEU E 1 369 ? 118.544 143.435 220.238 1.00 84.10  ? 369 LEU E CB  1 
ATOM   15639 C CG  . LEU E 1 369 ? 119.236 143.536 221.599 1.00 83.08  ? 369 LEU E CG  1 
ATOM   15640 C CD1 . LEU E 1 369 ? 120.744 143.479 221.462 1.00 81.10  ? 369 LEU E CD1 1 
ATOM   15641 C CD2 . LEU E 1 369 ? 118.809 144.802 222.321 1.00 89.24  ? 369 LEU E CD2 1 
ATOM   15642 N N   . CYS E 1 370 ? 119.212 140.089 220.832 1.00 88.80  ? 370 CYS E N   1 
ATOM   15643 C CA  . CYS E 1 370 ? 119.098 138.937 221.736 1.00 90.42  ? 370 CYS E CA  1 
ATOM   15644 C C   . CYS E 1 370 ? 117.917 138.042 221.359 1.00 88.93  ? 370 CYS E C   1 
ATOM   15645 O O   . CYS E 1 370 ? 117.361 137.336 222.203 1.00 92.28  ? 370 CYS E O   1 
ATOM   15646 C CB  . CYS E 1 370 ? 118.977 139.372 223.201 1.00 97.22  ? 370 CYS E CB  1 
ATOM   15647 S SG  . CYS E 1 370 ? 120.393 140.216 223.956 1.00 122.04 ? 370 CYS E SG  1 
ATOM   15648 N N   . GLY E 1 371 ? 117.520 138.065 220.088 1.00 87.12  ? 371 GLY E N   1 
ATOM   15649 C CA  . GLY E 1 371 ? 116.343 137.358 219.634 1.00 87.56  ? 371 GLY E CA  1 
ATOM   15650 C C   . GLY E 1 371 ? 115.037 138.117 219.756 1.00 91.34  ? 371 GLY E C   1 
ATOM   15651 O O   . GLY E 1 371 ? 113.988 137.565 219.402 1.00 94.76  ? 371 GLY E O   1 
ATOM   15652 N N   . LYS E 1 372 ? 115.060 139.359 220.233 1.00 90.51  ? 372 LYS E N   1 
ATOM   15653 C CA  . LYS E 1 372 ? 113.851 140.153 220.423 1.00 86.03  ? 372 LYS E CA  1 
ATOM   15654 C C   . LYS E 1 372 ? 113.755 141.218 219.338 1.00 88.07  ? 372 LYS E C   1 
ATOM   15655 O O   . LYS E 1 372 ? 114.686 142.008 219.153 1.00 92.36  ? 372 LYS E O   1 
ATOM   15656 C CB  . LYS E 1 372 ? 113.843 140.803 221.806 1.00 86.62  ? 372 LYS E CB  1 
ATOM   15657 C CG  . LYS E 1 372 ? 112.593 141.606 222.105 1.00 87.48  ? 372 LYS E CG  1 
ATOM   15658 C CD  . LYS E 1 372 ? 111.381 140.702 222.214 1.00 92.75  ? 372 LYS E CD  1 
ATOM   15659 C CE  . LYS E 1 372 ? 110.124 141.501 222.497 1.00 97.03  ? 372 LYS E CE  1 
ATOM   15660 N NZ  . LYS E 1 372 ? 110.172 142.138 223.839 1.00 98.93  ? 372 LYS E NZ  1 
ATOM   15661 N N   . LYS E 1 373 ? 112.620 141.252 218.644 1.00 83.48  ? 373 LYS E N   1 
ATOM   15662 C CA  . LYS E 1 373 ? 112.446 142.087 217.464 1.00 86.34  ? 373 LYS E CA  1 
ATOM   15663 C C   . LYS E 1 373 ? 112.187 143.546 217.840 1.00 90.55  ? 373 LYS E C   1 
ATOM   15664 O O   . LYS E 1 373 ? 111.774 143.866 218.956 1.00 93.93  ? 373 LYS E O   1 
ATOM   15665 C CB  . LYS E 1 373 ? 111.304 141.547 216.609 1.00 87.86  ? 373 LYS E CB  1 
ATOM   15666 C CG  . LYS E 1 373 ? 111.506 140.102 216.186 1.00 89.45  ? 373 LYS E CG  1 
ATOM   15667 C CD  . LYS E 1 373 ? 110.401 139.628 215.262 1.00 94.67  ? 373 LYS E CD  1 
ATOM   15668 C CE  . LYS E 1 373 ? 110.520 138.139 214.995 1.00 95.47  ? 373 LYS E CE  1 
ATOM   15669 N NZ  . LYS E 1 373 ? 111.829 137.797 214.375 1.00 90.01  ? 373 LYS E NZ  1 
ATOM   15670 N N   . SER E 1 374 ? 112.436 144.440 216.875 1.00 90.44  ? 374 SER E N   1 
ATOM   15671 C CA  . SER E 1 374 ? 112.362 145.875 217.135 1.00 90.94  ? 374 SER E CA  1 
ATOM   15672 C C   . SER E 1 374 ? 111.655 146.700 216.068 1.00 94.10  ? 374 SER E C   1 
ATOM   15673 O O   . SER E 1 374 ? 111.364 147.868 216.342 1.00 101.11 ? 374 SER E O   1 
ATOM   15674 C CB  . SER E 1 374 ? 113.772 146.449 217.332 1.00 94.69  ? 374 SER E CB  1 
ATOM   15675 O OG  . SER E 1 374 ? 114.388 145.895 218.480 1.00 96.10  ? 374 SER E OG  1 
ATOM   15676 N N   . THR E 1 375 ? 111.371 146.149 214.879 1.00 90.60  ? 375 THR E N   1 
ATOM   15677 C CA  . THR E 1 375 ? 110.666 146.770 213.747 1.00 92.69  ? 375 THR E CA  1 
ATOM   15678 C C   . THR E 1 375 ? 111.027 148.236 213.461 1.00 93.88  ? 375 THR E C   1 
ATOM   15679 O O   . THR E 1 375 ? 110.191 149.140 213.569 1.00 91.78  ? 375 THR E O   1 
ATOM   15680 C CB  . THR E 1 375 ? 109.132 146.561 213.878 1.00 94.07  ? 375 THR E CB  1 
ATOM   15681 O OG1 . THR E 1 375 ? 108.472 147.027 212.693 1.00 92.58  ? 375 THR E OG1 1 
ATOM   15682 C CG2 . THR E 1 375 ? 108.467 147.152 215.156 1.00 93.32  ? 375 THR E CG2 1 
ATOM   15683 N N   . CYS E 1 376 ? 112.283 148.468 213.076 1.00 95.63  ? 376 CYS E N   1 
ATOM   15684 C CA  . CYS E 1 376 ? 112.731 149.790 212.648 1.00 93.34  ? 376 CYS E CA  1 
ATOM   15685 C C   . CYS E 1 376 ? 111.956 150.284 211.429 1.00 96.58  ? 376 CYS E C   1 
ATOM   15686 O O   . CYS E 1 376 ? 111.709 149.534 210.476 1.00 102.21 ? 376 CYS E O   1 
ATOM   15687 C CB  . CYS E 1 376 ? 114.225 149.760 212.332 1.00 92.81  ? 376 CYS E CB  1 
ATOM   15688 S SG  . CYS E 1 376 ? 115.217 148.872 213.541 1.00 115.64 ? 376 CYS E SG  1 
ATOM   15689 N N   . ASN E 1 377 ? 111.621 151.577 211.456 1.00 95.49  ? 377 ASN E N   1 
ATOM   15690 C CA  . ASN E 1 377 ? 110.659 152.184 210.538 1.00 98.21  ? 377 ASN E CA  1 
ATOM   15691 C C   . ASN E 1 377 ? 111.066 153.634 210.305 1.00 99.04  ? 377 ASN E C   1 
ATOM   15692 O O   . ASN E 1 377 ? 110.783 154.494 211.144 1.00 101.13 ? 377 ASN E O   1 
ATOM   15693 C CB  . ASN E 1 377 ? 109.248 152.093 211.122 1.00 103.06 ? 377 ASN E CB  1 
ATOM   15694 C CG  . ASN E 1 377 ? 108.161 152.519 210.148 1.00 107.68 ? 377 ASN E CG  1 
ATOM   15695 O OD1 . ASN E 1 377 ? 108.429 152.922 209.020 1.00 105.39 ? 377 ASN E OD1 1 
ATOM   15696 N ND2 . ASN E 1 377 ? 106.914 152.427 210.592 1.00 114.52 ? 377 ASN E ND2 1 
ATOM   15697 N N   . ALA E 1 378 ? 111.710 153.906 209.170 1.00 99.55  ? 378 ALA E N   1 
ATOM   15698 C CA  . ALA E 1 378 ? 112.123 155.261 208.814 1.00 95.57  ? 378 ALA E CA  1 
ATOM   15699 C C   . ALA E 1 378 ? 112.375 155.329 207.311 1.00 97.52  ? 378 ALA E C   1 
ATOM   15700 O O   . ALA E 1 378 ? 112.241 154.336 206.593 1.00 101.09 ? 378 ALA E O   1 
ATOM   15701 C CB  . ALA E 1 378 ? 113.365 155.691 209.596 1.00 90.92  ? 378 ALA E CB  1 
ATOM   15702 N N   . GLU E 1 379 ? 112.767 156.512 206.843 1.00 97.82  ? 379 GLU E N   1 
ATOM   15703 C CA  . GLU E 1 379 ? 113.034 156.759 205.434 1.00 97.55  ? 379 GLU E CA  1 
ATOM   15704 C C   . GLU E 1 379 ? 114.531 156.898 205.184 1.00 99.85  ? 379 GLU E C   1 
ATOM   15705 O O   . GLU E 1 379 ? 115.298 157.255 206.081 1.00 103.84 ? 379 GLU E O   1 
ATOM   15706 C CB  . GLU E 1 379 ? 112.318 158.022 204.949 1.00 95.91  ? 379 GLU E CB  1 
ATOM   15707 C CG  . GLU E 1 379 ? 110.817 157.867 204.804 1.00 104.59 ? 379 GLU E CG  1 
ATOM   15708 C CD  . GLU E 1 379 ? 110.167 159.084 204.180 1.00 109.42 ? 379 GLU E CD  1 
ATOM   15709 O OE1 . GLU E 1 379 ? 110.888 160.062 203.895 1.00 110.02 ? 379 GLU E OE1 1 
ATOM   15710 O OE2 . GLU E 1 379 ? 108.936 159.062 203.974 1.00 110.45 ? 379 GLU E OE2 1 
ATOM   15711 N N   . CYS E 1 380 ? 114.937 156.614 203.948 1.00 98.22  ? 380 CYS E N   1 
ATOM   15712 C CA  . CYS E 1 380 ? 116.329 156.696 203.533 1.00 97.30  ? 380 CYS E CA  1 
ATOM   15713 C C   . CYS E 1 380 ? 116.466 157.612 202.326 1.00 97.70  ? 380 CYS E C   1 
ATOM   15714 O O   . CYS E 1 380 ? 115.556 157.725 201.503 1.00 98.88  ? 380 CYS E O   1 
ATOM   15715 C CB  . CYS E 1 380 ? 116.897 155.316 203.192 1.00 94.55  ? 380 CYS E CB  1 
ATOM   15716 S SG  . CYS E 1 380 ? 116.691 154.094 204.489 1.00 115.73 ? 380 CYS E SG  1 
ATOM   15717 N N   . LYS E 1 381 ? 117.592 158.241 202.228 1.00 96.49  ? 381 LYS E N   1 
ATOM   15718 C CA  . LYS E 1 381 ? 117.840 159.200 201.168 1.00 90.65  ? 381 LYS E CA  1 
ATOM   15719 C C   . LYS E 1 381 ? 118.747 158.611 200.092 1.00 92.38  ? 381 LYS E C   1 
ATOM   15720 O O   . LYS E 1 381 ? 119.548 157.705 200.365 1.00 96.11  ? 381 LYS E O   1 
ATOM   15721 C CB  . LYS E 1 381 ? 118.478 160.471 201.737 1.00 91.22  ? 381 LYS E CB  1 
ATOM   15722 C CG  . LYS E 1 381 ? 117.589 161.228 202.704 1.00 93.13  ? 381 LYS E CG  1 
ATOM   15723 C CD  . LYS E 1 381 ? 118.255 162.506 203.174 1.00 97.48  ? 381 LYS E CD  1 
ATOM   15724 C CE  . LYS E 1 381 ? 119.423 162.201 204.097 1.00 106.33 ? 381 LYS E CE  1 
ATOM   15725 N NZ  . LYS E 1 381 ? 118.974 161.578 205.373 1.00 109.68 ? 381 LYS E NZ  1 
ATOM   15726 N N   . PRO E 1 382 ? 118.601 159.093 198.852 1.00 89.81  ? 382 PRO E N   1 
ATOM   15727 C CA  . PRO E 1 382 ? 119.553 158.720 197.810 1.00 85.56  ? 382 PRO E CA  1 
ATOM   15728 C C   . PRO E 1 382 ? 120.924 159.298 198.104 1.00 86.94  ? 382 PRO E C   1 
ATOM   15729 O O   . PRO E 1 382 ? 121.042 160.402 198.662 1.00 91.02  ? 382 PRO E O   1 
ATOM   15730 C CB  . PRO E 1 382 ? 118.948 159.339 196.537 1.00 84.58  ? 382 PRO E CB  1 
ATOM   15731 C CG  . PRO E 1 382 ? 117.532 159.603 196.861 1.00 87.38  ? 382 PRO E CG  1 
ATOM   15732 C CD  . PRO E 1 382 ? 117.482 159.888 198.321 1.00 89.45  ? 382 PRO E CD  1 
ATOM   15733 N N   . PRO E 1 383 ? 121.991 158.601 197.725 1.00 84.68  ? 383 PRO E N   1 
ATOM   15734 C CA  . PRO E 1 383 ? 123.336 159.050 198.092 1.00 84.81  ? 383 PRO E CA  1 
ATOM   15735 C C   . PRO E 1 383 ? 123.764 160.267 197.291 1.00 86.71  ? 383 PRO E C   1 
ATOM   15736 O O   . PRO E 1 383 ? 123.250 160.542 196.205 1.00 90.76  ? 383 PRO E O   1 
ATOM   15737 C CB  . PRO E 1 383 ? 124.215 157.841 197.761 1.00 81.43  ? 383 PRO E CB  1 
ATOM   15738 C CG  . PRO E 1 383 ? 123.461 157.117 196.703 1.00 80.65  ? 383 PRO E CG  1 
ATOM   15739 C CD  . PRO E 1 383 ? 122.011 157.323 196.995 1.00 82.98  ? 383 PRO E CD  1 
ATOM   15740 N N   . ALA E 1 384 ? 124.720 161.004 197.850 1.00 82.74  ? 384 ALA E N   1 
ATOM   15741 C CA  . ALA E 1 384 ? 125.309 162.134 197.148 1.00 82.91  ? 384 ALA E CA  1 
ATOM   15742 C C   . ALA E 1 384 ? 126.472 161.724 196.259 1.00 85.49  ? 384 ALA E C   1 
ATOM   15743 O O   . ALA E 1 384 ? 126.656 162.305 195.184 1.00 87.83  ? 384 ALA E O   1 
ATOM   15744 C CB  . ALA E 1 384 ? 125.778 163.193 198.148 1.00 87.68  ? 384 ALA E CB  1 
ATOM   15745 N N   . ASP E 1 385 ? 127.257 160.735 196.679 1.00 84.96  ? 385 ASP E N   1 
ATOM   15746 C CA  . ASP E 1 385 ? 128.388 160.272 195.890 1.00 82.53  ? 385 ASP E CA  1 
ATOM   15747 C C   . ASP E 1 385 ? 127.903 159.344 194.785 1.00 80.67  ? 385 ASP E C   1 
ATOM   15748 O O   . ASP E 1 385 ? 127.202 158.363 195.048 1.00 85.83  ? 385 ASP E O   1 
ATOM   15749 C CB  . ASP E 1 385 ? 129.400 159.554 196.780 1.00 87.87  ? 385 ASP E CB  1 
ATOM   15750 C CG  . ASP E 1 385 ? 129.648 160.286 198.080 1.00 97.68  ? 385 ASP E CG  1 
ATOM   15751 O OD1 . ASP E 1 385 ? 129.761 161.528 198.050 1.00 98.43  ? 385 ASP E OD1 1 
ATOM   15752 O OD2 . ASP E 1 385 ? 129.731 159.620 199.133 1.00 104.83 ? 385 ASP E OD2 1 
ATOM   15753 N N   . HIS E 1 386 ? 128.278 159.660 193.546 1.00 76.74  ? 386 HIS E N   1 
ATOM   15754 C CA  . HIS E 1 386 ? 127.830 158.867 192.409 1.00 76.00  ? 386 HIS E CA  1 
ATOM   15755 C C   . HIS E 1 386 ? 128.588 157.552 192.294 1.00 75.40  ? 386 HIS E C   1 
ATOM   15756 O O   . HIS E 1 386 ? 127.999 156.523 191.947 1.00 77.09  ? 386 HIS E O   1 
ATOM   15757 C CB  . HIS E 1 386 ? 127.980 159.674 191.121 1.00 76.84  ? 386 HIS E CB  1 
ATOM   15758 C CG  . HIS E 1 386 ? 127.257 160.983 191.140 1.00 79.58  ? 386 HIS E CG  1 
ATOM   15759 N ND1 . HIS E 1 386 ? 125.883 161.073 191.099 1.00 80.60  ? 386 HIS E ND1 1 
ATOM   15760 C CD2 . HIS E 1 386 ? 127.716 162.255 191.187 1.00 81.89  ? 386 HIS E CD2 1 
ATOM   15761 C CE1 . HIS E 1 386 ? 125.526 162.344 191.123 1.00 82.22  ? 386 HIS E CE1 1 
ATOM   15762 N NE2 . HIS E 1 386 ? 126.619 163.082 191.177 1.00 86.68  ? 386 HIS E NE2 1 
ATOM   15763 N N   . ILE E 1 387 ? 129.889 157.564 192.574 1.00 75.53  ? 387 ILE E N   1 
ATOM   15764 C CA  . ILE E 1 387 ? 130.765 156.426 192.329 1.00 72.64  ? 387 ILE E CA  1 
ATOM   15765 C C   . ILE E 1 387 ? 131.505 156.098 193.617 1.00 71.98  ? 387 ILE E C   1 
ATOM   15766 O O   . ILE E 1 387 ? 132.069 156.991 194.258 1.00 78.36  ? 387 ILE E O   1 
ATOM   15767 C CB  . ILE E 1 387 ? 131.757 156.720 191.187 1.00 70.87  ? 387 ILE E CB  1 
ATOM   15768 C CG1 . ILE E 1 387 ? 131.013 156.890 189.861 1.00 71.23  ? 387 ILE E CG1 1 
ATOM   15769 C CG2 . ILE E 1 387 ? 132.795 155.628 191.070 1.00 70.22  ? 387 ILE E CG2 1 
ATOM   15770 C CD1 . ILE E 1 387 ? 130.343 155.635 189.368 1.00 71.66  ? 387 ILE E CD1 1 
ATOM   15771 N N   . ILE E 1 388 ? 131.501 154.819 193.998 1.00 68.63  ? 388 ILE E N   1 
ATOM   15772 C CA  . ILE E 1 388 ? 132.188 154.350 195.191 1.00 70.84  ? 388 ILE E CA  1 
ATOM   15773 C C   . ILE E 1 388 ? 133.089 153.185 194.797 1.00 71.92  ? 388 ILE E C   1 
ATOM   15774 O O   . ILE E 1 388 ? 132.911 152.557 193.751 1.00 73.77  ? 388 ILE E O   1 
ATOM   15775 C CB  . ILE E 1 388 ? 131.195 153.945 196.307 1.00 68.98  ? 388 ILE E CB  1 
ATOM   15776 C CG1 . ILE E 1 388 ? 131.843 154.050 197.690 1.00 75.09  ? 388 ILE E CG1 1 
ATOM   15777 C CG2 . ILE E 1 388 ? 130.640 152.555 196.064 1.00 68.57  ? 388 ILE E CG2 1 
ATOM   15778 C CD1 . ILE E 1 388 ? 130.929 153.663 198.824 1.00 80.19  ? 388 ILE E CD1 1 
ATOM   15779 N N   . GLY E 1 389 ? 134.083 152.917 195.641 1.00 68.85  ? 389 GLY E N   1 
ATOM   15780 C CA  . GLY E 1 389 ? 135.094 151.927 195.329 1.00 68.30  ? 389 GLY E CA  1 
ATOM   15781 C C   . GLY E 1 389 ? 134.876 150.552 195.926 1.00 71.37  ? 389 GLY E C   1 
ATOM   15782 O O   . GLY E 1 389 ? 135.808 149.744 195.969 1.00 75.37  ? 389 GLY E O   1 
ATOM   15783 N N   . GLU E 1 390 ? 133.666 150.267 196.392 1.00 72.96  ? 390 GLU E N   1 
ATOM   15784 C CA  . GLU E 1 390 ? 133.339 148.952 196.920 1.00 72.29  ? 390 GLU E CA  1 
ATOM   15785 C C   . GLU E 1 390 ? 132.007 148.496 196.342 1.00 74.85  ? 390 GLU E C   1 
ATOM   15786 O O   . GLU E 1 390 ? 131.148 149.327 196.028 1.00 81.02  ? 390 GLU E O   1 
ATOM   15787 C CB  . GLU E 1 390 ? 133.283 148.956 198.457 1.00 72.25  ? 390 GLU E CB  1 
ATOM   15788 C CG  . GLU E 1 390 ? 132.093 149.673 199.061 1.00 80.56  ? 390 GLU E CG  1 
ATOM   15789 C CD  . GLU E 1 390 ? 132.297 149.990 200.526 1.00 97.28  ? 390 GLU E CD  1 
ATOM   15790 O OE1 . GLU E 1 390 ? 133.133 150.863 200.836 1.00 108.17 ? 390 GLU E OE1 1 
ATOM   15791 O OE2 . GLU E 1 390 ? 131.628 149.359 201.370 1.00 100.11 ? 390 GLU E OE2 1 
ATOM   15792 N N   . PRO E 1 391 ? 131.822 147.192 196.154 1.00 72.11  ? 391 PRO E N   1 
ATOM   15793 C CA  . PRO E 1 391 ? 130.562 146.704 195.586 1.00 73.81  ? 391 PRO E CA  1 
ATOM   15794 C C   . PRO E 1 391 ? 129.427 146.754 196.594 1.00 75.88  ? 391 PRO E C   1 
ATOM   15795 O O   . PRO E 1 391 ? 129.631 146.835 197.807 1.00 79.02  ? 391 PRO E O   1 
ATOM   15796 C CB  . PRO E 1 391 ? 130.881 145.262 195.182 1.00 71.03  ? 391 PRO E CB  1 
ATOM   15797 C CG  . PRO E 1 391 ? 132.034 144.883 196.009 1.00 69.20  ? 391 PRO E CG  1 
ATOM   15798 C CD  . PRO E 1 391 ? 132.815 146.116 196.305 1.00 69.04  ? 391 PRO E CD  1 
ATOM   15799 N N   . HIS E 1 392 ? 128.208 146.710 196.062 1.00 73.92  ? 392 HIS E N   1 
ATOM   15800 C CA  . HIS E 1 392 ? 127.018 146.740 196.900 1.00 73.85  ? 392 HIS E CA  1 
ATOM   15801 C C   . HIS E 1 392 ? 126.897 145.447 197.692 1.00 76.64  ? 392 HIS E C   1 
ATOM   15802 O O   . HIS E 1 392 ? 127.021 144.351 197.138 1.00 81.69  ? 392 HIS E O   1 
ATOM   15803 C CB  . HIS E 1 392 ? 125.772 146.952 196.043 1.00 74.92  ? 392 HIS E CB  1 
ATOM   15804 C CG  . HIS E 1 392 ? 125.726 148.282 195.359 1.00 78.32  ? 392 HIS E CG  1 
ATOM   15805 N ND1 . HIS E 1 392 ? 124.936 149.320 195.803 1.00 80.96  ? 392 HIS E ND1 1 
ATOM   15806 C CD2 . HIS E 1 392 ? 126.369 148.744 194.261 1.00 78.76  ? 392 HIS E CD2 1 
ATOM   15807 C CE1 . HIS E 1 392 ? 125.096 150.364 195.011 1.00 80.80  ? 392 HIS E CE1 1 
ATOM   15808 N NE2 . HIS E 1 392 ? 125.960 150.041 194.067 1.00 78.83  ? 392 HIS E NE2 1 
ATOM   15809 N N   . LYS E 1 393 ? 126.651 145.575 198.994 1.00 75.55  ? 393 LYS E N   1 
ATOM   15810 C CA  . LYS E 1 393 ? 126.520 144.409 199.855 1.00 75.70  ? 393 LYS E CA  1 
ATOM   15811 C C   . LYS E 1 393 ? 125.145 143.766 199.780 1.00 79.28  ? 393 LYS E C   1 
ATOM   15812 O O   . LYS E 1 393 ? 124.980 142.639 200.258 1.00 85.89  ? 393 LYS E O   1 
ATOM   15813 C CB  . LYS E 1 393 ? 126.824 144.791 201.304 1.00 72.27  ? 393 LYS E CB  1 
ATOM   15814 C CG  . LYS E 1 393 ? 127.956 145.785 201.447 1.00 73.84  ? 393 LYS E CG  1 
ATOM   15815 C CD  . LYS E 1 393 ? 128.291 146.036 202.901 1.00 78.47  ? 393 LYS E CD  1 
ATOM   15816 C CE  . LYS E 1 393 ? 129.466 146.984 203.027 1.00 82.63  ? 393 LYS E CE  1 
ATOM   15817 N NZ  . LYS E 1 393 ? 130.550 146.633 202.071 1.00 85.32  ? 393 LYS E NZ  1 
ATOM   15818 N N   . VAL E 1 394 ? 124.164 144.446 199.198 1.00 78.19  ? 394 VAL E N   1 
ATOM   15819 C CA  . VAL E 1 394 ? 122.790 143.963 199.149 1.00 80.48  ? 394 VAL E CA  1 
ATOM   15820 C C   . VAL E 1 394 ? 122.310 143.992 197.706 1.00 86.95  ? 394 VAL E C   1 
ATOM   15821 O O   . VAL E 1 394 ? 122.459 145.003 197.011 1.00 90.06  ? 394 VAL E O   1 
ATOM   15822 C CB  . VAL E 1 394 ? 121.864 144.809 200.047 1.00 81.69  ? 394 VAL E CB  1 
ATOM   15823 C CG1 . VAL E 1 394 ? 120.441 144.359 199.894 1.00 88.04  ? 394 VAL E CG1 1 
ATOM   15824 C CG2 . VAL E 1 394 ? 122.287 144.707 201.501 1.00 79.95  ? 394 VAL E CG2 1 
ATOM   15825 N N   . ASP E 1 395 ? 121.737 142.881 197.254 1.00 91.64  ? 395 ASP E N   1 
ATOM   15826 C CA  . ASP E 1 395 ? 121.143 142.821 195.929 1.00 96.48  ? 395 ASP E CA  1 
ATOM   15827 C C   . ASP E 1 395 ? 119.870 143.658 195.904 1.00 95.70  ? 395 ASP E C   1 
ATOM   15828 O O   . ASP E 1 395 ? 119.129 143.720 196.889 1.00 97.88  ? 395 ASP E O   1 
ATOM   15829 C CB  . ASP E 1 395 ? 120.839 141.369 195.550 1.00 103.38 ? 395 ASP E CB  1 
ATOM   15830 C CG  . ASP E 1 395 ? 120.413 141.204 194.095 1.00 115.81 ? 395 ASP E CG  1 
ATOM   15831 O OD1 . ASP E 1 395 ? 120.316 142.207 193.355 1.00 117.68 ? 395 ASP E OD1 1 
ATOM   15832 O OD2 . ASP E 1 395 ? 120.172 140.049 193.687 1.00 124.76 ? 395 ASP E OD2 1 
ATOM   15833 N N   . GLN E 1 396 ? 119.620 144.302 194.769 1.00 96.14  ? 396 GLN E N   1 
ATOM   15834 C CA  . GLN E 1 396 ? 118.450 145.153 194.615 1.00 95.64  ? 396 GLN E CA  1 
ATOM   15835 C C   . GLN E 1 396 ? 117.270 144.325 194.125 1.00 99.41  ? 396 GLN E C   1 
ATOM   15836 O O   . GLN E 1 396 ? 117.400 143.543 193.178 1.00 107.94 ? 396 GLN E O   1 
ATOM   15837 C CB  . GLN E 1 396 ? 118.752 146.285 193.637 1.00 97.13  ? 396 GLN E CB  1 
ATOM   15838 C CG  . GLN E 1 396 ? 117.599 147.228 193.386 1.00 99.81  ? 396 GLN E CG  1 
ATOM   15839 C CD  . GLN E 1 396 ? 118.044 148.511 192.718 1.00 101.57 ? 396 GLN E CD  1 
ATOM   15840 O OE1 . GLN E 1 396 ? 118.173 149.549 193.367 1.00 103.37 ? 396 GLN E OE1 1 
ATOM   15841 N NE2 . GLN E 1 396 ? 118.287 148.446 191.417 1.00 100.70 ? 396 GLN E NE2 1 
ATOM   15842 N N   . GLU E 1 397 ? 116.117 144.497 194.768 1.00 97.85  ? 397 GLU E N   1 
ATOM   15843 C CA  . GLU E 1 397 ? 114.947 143.693 194.455 1.00 102.92 ? 397 GLU E CA  1 
ATOM   15844 C C   . GLU E 1 397 ? 113.716 144.582 194.361 1.00 106.32 ? 397 GLU E C   1 
ATOM   15845 O O   . GLU E 1 397 ? 113.671 145.684 194.914 1.00 108.36 ? 397 GLU E O   1 
ATOM   15846 C CB  . GLU E 1 397 ? 114.737 142.583 195.494 1.00 104.47 ? 397 GLU E CB  1 
ATOM   15847 C CG  . GLU E 1 397 ? 113.908 142.987 196.697 1.00 107.75 ? 397 GLU E CG  1 
ATOM   15848 C CD  . GLU E 1 397 ? 113.802 141.879 197.723 1.00 114.82 ? 397 GLU E CD  1 
ATOM   15849 O OE1 . GLU E 1 397 ? 114.655 140.968 197.705 1.00 111.63 ? 397 GLU E OE1 1 
ATOM   15850 O OE2 . GLU E 1 397 ? 112.865 141.918 198.548 1.00 120.38 ? 397 GLU E OE2 1 
ATOM   15851 N N   . PHE E 1 398 ? 112.717 144.088 193.634 1.00 109.32 ? 398 PHE E N   1 
ATOM   15852 C CA  . PHE E 1 398 ? 111.465 144.806 193.468 1.00 106.21 ? 398 PHE E CA  1 
ATOM   15853 C C   . PHE E 1 398 ? 110.660 144.773 194.764 1.00 109.91 ? 398 PHE E C   1 
ATOM   15854 O O   . PHE E 1 398 ? 110.942 143.990 195.677 1.00 114.36 ? 398 PHE E O   1 
ATOM   15855 C CB  . PHE E 1 398 ? 110.656 144.203 192.318 1.00 108.01 ? 398 PHE E CB  1 
ATOM   15856 C CG  . PHE E 1 398 ? 109.606 145.122 191.761 1.00 108.55 ? 398 PHE E CG  1 
ATOM   15857 C CD1 . PHE E 1 398 ? 109.955 146.160 190.916 1.00 108.26 ? 398 PHE E CD1 1 
ATOM   15858 C CD2 . PHE E 1 398 ? 108.269 144.937 192.072 1.00 108.61 ? 398 PHE E CD2 1 
ATOM   15859 C CE1 . PHE E 1 398 ? 108.992 147.005 190.400 1.00 108.04 ? 398 PHE E CE1 1 
ATOM   15860 C CE2 . PHE E 1 398 ? 107.301 145.779 191.559 1.00 106.09 ? 398 PHE E CE2 1 
ATOM   15861 C CZ  . PHE E 1 398 ? 107.663 146.813 190.722 1.00 106.35 ? 398 PHE E CZ  1 
ATOM   15862 N N   . GLN E 1 399 ? 109.696 145.703 194.857 1.00 107.38 ? 399 GLN E N   1 
ATOM   15863 C CA  . GLN E 1 399 ? 108.726 145.879 195.944 1.00 111.90 ? 399 GLN E CA  1 
ATOM   15864 C C   . GLN E 1 399 ? 109.408 146.473 197.180 1.00 109.02 ? 399 GLN E C   1 
ATOM   15865 O O   . GLN E 1 399 ? 108.745 146.957 198.104 1.00 111.11 ? 399 GLN E O   1 
ATOM   15866 C CB  . GLN E 1 399 ? 108.001 144.546 196.233 1.00 116.94 ? 399 GLN E CB  1 
ATOM   15867 C CG  . GLN E 1 399 ? 107.054 144.488 197.427 1.00 123.79 ? 399 GLN E CG  1 
ATOM   15868 C CD  . GLN E 1 399 ? 105.792 143.707 197.130 1.00 136.67 ? 399 GLN E CD  1 
ATOM   15869 O OE1 . GLN E 1 399 ? 105.795 142.786 196.313 1.00 141.82 ? 399 GLN E OE1 1 
ATOM   15870 N NE2 . GLN E 1 399 ? 104.701 144.071 197.794 1.00 139.73 ? 399 GLN E NE2 1 
ATOM   15871 N N   . ALA E 1 400 ? 110.737 146.535 197.164 1.00 105.03 ? 400 ALA E N   1 
ATOM   15872 C CA  . ALA E 1 400 ? 111.506 147.244 198.173 1.00 101.38 ? 400 ALA E CA  1 
ATOM   15873 C C   . ALA E 1 400 ? 112.205 148.474 197.626 1.00 101.65 ? 400 ALA E C   1 
ATOM   15874 O O   . ALA E 1 400 ? 112.376 149.448 198.360 1.00 103.18 ? 400 ALA E O   1 
ATOM   15875 C CB  . ALA E 1 400 ? 112.550 146.316 198.802 1.00 99.15  ? 400 ALA E CB  1 
ATOM   15876 N N   . ALA E 1 401 ? 112.604 148.453 196.352 1.00 100.30 ? 401 ALA E N   1 
ATOM   15877 C CA  . ALA E 1 401 ? 113.162 149.639 195.717 1.00 97.86  ? 401 ALA E CA  1 
ATOM   15878 C C   . ALA E 1 401 ? 112.114 150.722 195.503 1.00 99.84  ? 401 ALA E C   1 
ATOM   15879 O O   . ALA E 1 401 ? 112.475 151.888 195.320 1.00 101.68 ? 401 ALA E O   1 
ATOM   15880 C CB  . ALA E 1 401 ? 113.808 149.268 194.383 1.00 98.02  ? 401 ALA E CB  1 
ATOM   15881 N N   . VAL E 1 402 ? 110.837 150.364 195.514 1.00 100.67 ? 402 VAL E N   1 
ATOM   15882 C CA  . VAL E 1 402 ? 109.751 151.333 195.458 1.00 101.61 ? 402 VAL E CA  1 
ATOM   15883 C C   . VAL E 1 402 ? 109.326 151.648 196.885 1.00 104.82 ? 402 VAL E C   1 
ATOM   15884 O O   . VAL E 1 402 ? 109.041 150.739 197.672 1.00 110.88 ? 402 VAL E O   1 
ATOM   15885 C CB  . VAL E 1 402 ? 108.573 150.791 194.632 1.00 102.15 ? 402 VAL E CB  1 
ATOM   15886 C CG1 . VAL E 1 402 ? 107.414 151.772 194.649 1.00 106.74 ? 402 VAL E CG1 1 
ATOM   15887 C CG2 . VAL E 1 402 ? 109.015 150.502 193.207 1.00 103.39 ? 402 VAL E CG2 1 
ATOM   15888 N N   . SER E 1 403 ? 109.295 152.930 197.224 1.00 100.49 ? 403 SER E N   1 
ATOM   15889 C CA  . SER E 1 403 ? 109.049 153.353 198.593 1.00 102.76 ? 403 SER E CA  1 
ATOM   15890 C C   . SER E 1 403 ? 107.579 153.675 198.823 1.00 104.80 ? 403 SER E C   1 
ATOM   15891 O O   . SER E 1 403 ? 106.786 153.794 197.887 1.00 109.01 ? 403 SER E O   1 
ATOM   15892 C CB  . SER E 1 403 ? 109.891 154.582 198.932 1.00 100.99 ? 403 SER E CB  1 
ATOM   15893 O OG  . SER E 1 403 ? 109.529 155.679 198.114 1.00 100.65 ? 403 SER E OG  1 
ATOM   15894 N N   . THR E 1 404 ? 107.224 153.819 200.096 1.00 101.84 ? 404 THR E N   1 
ATOM   15895 C CA  . THR E 1 404 ? 105.970 154.465 200.437 1.00 101.08 ? 404 THR E CA  1 
ATOM   15896 C C   . THR E 1 404 ? 106.051 155.946 200.085 1.00 105.23 ? 404 THR E C   1 
ATOM   15897 O O   . THR E 1 404 ? 107.137 156.516 199.939 1.00 107.00 ? 404 THR E O   1 
ATOM   15898 C CB  . THR E 1 404 ? 105.640 154.279 201.917 1.00 103.08 ? 404 THR E CB  1 
ATOM   15899 O OG1 . THR E 1 404 ? 106.466 155.141 202.708 1.00 107.00 ? 404 THR E OG1 1 
ATOM   15900 C CG2 . THR E 1 404 ? 105.847 152.835 202.335 1.00 104.15 ? 404 THR E CG2 1 
ATOM   15901 N N   . THR E 1 405 ? 104.874 156.559 199.932 1.00 108.56 ? 405 THR E N   1 
ATOM   15902 C CA  . THR E 1 405 ? 104.618 157.838 199.264 1.00 110.26 ? 405 THR E CA  1 
ATOM   15903 C C   . THR E 1 405 ? 104.971 157.802 197.780 1.00 107.51 ? 405 THR E C   1 
ATOM   15904 O O   . THR E 1 405 ? 104.944 158.842 197.117 1.00 113.08 ? 405 THR E O   1 
ATOM   15905 C CB  . THR E 1 405 ? 105.321 159.033 199.936 1.00 110.77 ? 405 THR E CB  1 
ATOM   15906 O OG1 . THR E 1 405 ? 106.742 158.853 199.903 1.00 105.59 ? 405 THR E OG1 1 
ATOM   15907 C CG2 . THR E 1 405 ? 104.866 159.176 201.381 1.00 113.71 ? 405 THR E CG2 1 
ATOM   15908 N N   . SER E 1 406 ? 105.316 156.638 197.255 1.00 103.52 ? 406 SER E N   1 
ATOM   15909 C CA  . SER E 1 406 ? 105.353 156.275 195.845 1.00 104.59 ? 406 SER E CA  1 
ATOM   15910 C C   . SER E 1 406 ? 104.564 155.003 195.590 1.00 106.21 ? 406 SER E C   1 
ATOM   15911 O O   . SER E 1 406 ? 103.911 154.886 194.551 1.00 109.99 ? 406 SER E O   1 
ATOM   15912 C CB  . SER E 1 406 ? 106.799 156.104 195.359 1.00 104.32 ? 406 SER E CB  1 
ATOM   15913 O OG  . SER E 1 406 ? 107.445 155.038 196.029 1.00 107.56 ? 406 SER E OG  1 
ATOM   15914 N N   . TRP E 1 407 ? 104.609 154.046 196.521 1.00 108.02 ? 407 TRP E N   1 
ATOM   15915 C CA  . TRP E 1 407 ? 103.589 153.007 196.568 1.00 107.34 ? 407 TRP E CA  1 
ATOM   15916 C C   . TRP E 1 407 ? 102.223 153.598 196.873 1.00 109.39 ? 407 TRP E C   1 
ATOM   15917 O O   . TRP E 1 407 ? 101.210 153.093 196.381 1.00 113.44 ? 407 TRP E O   1 
ATOM   15918 C CB  . TRP E 1 407 ? 103.934 151.957 197.624 1.00 105.65 ? 407 TRP E CB  1 
ATOM   15919 C CG  . TRP E 1 407 ? 104.746 150.802 197.130 1.00 109.80 ? 407 TRP E CG  1 
ATOM   15920 C CD1 . TRP E 1 407 ? 105.974 150.419 197.578 1.00 112.53 ? 407 TRP E CD1 1 
ATOM   15921 C CD2 . TRP E 1 407 ? 104.379 149.860 196.114 1.00 113.17 ? 407 TRP E CD2 1 
ATOM   15922 N NE1 . TRP E 1 407 ? 106.403 149.309 196.896 1.00 113.85 ? 407 TRP E NE1 1 
ATOM   15923 C CE2 . TRP E 1 407 ? 105.441 148.945 195.992 1.00 113.81 ? 407 TRP E CE2 1 
ATOM   15924 C CE3 . TRP E 1 407 ? 103.259 149.706 195.291 1.00 115.17 ? 407 TRP E CE3 1 
ATOM   15925 C CZ2 . TRP E 1 407 ? 105.418 147.891 195.082 1.00 115.51 ? 407 TRP E CZ2 1 
ATOM   15926 C CZ3 . TRP E 1 407 ? 103.238 148.660 194.388 1.00 116.39 ? 407 TRP E CZ3 1 
ATOM   15927 C CH2 . TRP E 1 407 ? 104.310 147.766 194.291 1.00 116.23 ? 407 TRP E CH2 1 
ATOM   15928 N N   . ASN E 1 408 ? 102.182 154.653 197.693 1.00 107.44 ? 408 ASN E N   1 
ATOM   15929 C CA  . ASN E 1 408 ? 100.913 155.247 198.097 1.00 105.59 ? 408 ASN E CA  1 
ATOM   15930 C C   . ASN E 1 408 ? 100.162 155.827 196.906 1.00 110.07 ? 408 ASN E C   1 
ATOM   15931 O O   . ASN E 1 408 ? 98.948  155.643 196.788 1.00 115.93 ? 408 ASN E O   1 
ATOM   15932 C CB  . ASN E 1 408 ? 101.151 156.323 199.154 1.00 104.55 ? 408 ASN E CB  1 
ATOM   15933 C CG  . ASN E 1 408 ? 101.279 155.750 200.548 1.00 109.26 ? 408 ASN E CG  1 
ATOM   15934 O OD1 . ASN E 1 408 ? 101.015 154.569 200.772 1.00 109.75 ? 408 ASN E OD1 1 
ATOM   15935 N ND2 . ASN E 1 408 ? 101.684 156.584 201.497 1.00 112.74 ? 408 ASN E ND2 1 
ATOM   15936 N N   . TRP E 1 409 ? 100.867 156.516 196.006 1.00 108.45 ? 409 TRP E N   1 
ATOM   15937 C CA  . TRP E 1 409 ? 100.212 157.084 194.831 1.00 109.44 ? 409 TRP E CA  1 
ATOM   15938 C C   . TRP E 1 409 ? 99.687  155.998 193.899 1.00 112.84 ? 409 TRP E C   1 
ATOM   15939 O O   . TRP E 1 409 ? 98.566  156.104 193.386 1.00 119.60 ? 409 TRP E O   1 
ATOM   15940 C CB  . TRP E 1 409 ? 101.174 158.009 194.087 1.00 108.76 ? 409 TRP E CB  1 
ATOM   15941 C CG  . TRP E 1 409 ? 101.384 159.320 194.769 1.00 111.13 ? 409 TRP E CG  1 
ATOM   15942 C CD1 . TRP E 1 409 ? 102.388 159.645 195.628 1.00 110.35 ? 409 TRP E CD1 1 
ATOM   15943 C CD2 . TRP E 1 409 ? 100.560 160.486 194.655 1.00 111.75 ? 409 TRP E CD2 1 
ATOM   15944 N NE1 . TRP E 1 409 ? 102.246 160.942 196.055 1.00 109.86 ? 409 TRP E NE1 1 
ATOM   15945 C CE2 . TRP E 1 409 ? 101.130 161.480 195.471 1.00 112.05 ? 409 TRP E CE2 1 
ATOM   15946 C CE3 . TRP E 1 409 ? 99.397  160.785 193.940 1.00 110.14 ? 409 TRP E CE3 1 
ATOM   15947 C CZ2 . TRP E 1 409 ? 100.577 162.752 195.594 1.00 113.92 ? 409 TRP E CZ2 1 
ATOM   15948 C CZ3 . TRP E 1 409 ? 98.850  162.047 194.062 1.00 110.53 ? 409 TRP E CZ3 1 
ATOM   15949 C CH2 . TRP E 1 409 ? 99.440  163.015 194.882 1.00 113.69 ? 409 TRP E CH2 1 
ATOM   15950 N N   . LEU E 1 410 ? 100.481 154.948 193.670 1.00 110.29 ? 410 LEU E N   1 
ATOM   15951 C CA  . LEU E 1 410 ? 100.047 153.863 192.796 1.00 110.88 ? 410 LEU E CA  1 
ATOM   15952 C C   . LEU E 1 410 ? 98.848  153.127 193.377 1.00 117.45 ? 410 LEU E C   1 
ATOM   15953 O O   . LEU E 1 410 ? 97.884  152.831 192.659 1.00 125.34 ? 410 LEU E O   1 
ATOM   15954 C CB  . LEU E 1 410 ? 101.202 152.891 192.554 1.00 108.92 ? 410 LEU E CB  1 
ATOM   15955 C CG  . LEU E 1 410 ? 102.440 153.451 191.855 1.00 109.87 ? 410 LEU E CG  1 
ATOM   15956 C CD1 . LEU E 1 410 ? 103.400 152.329 191.504 1.00 110.98 ? 410 LEU E CD1 1 
ATOM   15957 C CD2 . LEU E 1 410 ? 102.045 154.227 190.611 1.00 111.27 ? 410 LEU E CD2 1 
ATOM   15958 N N   . LEU E 1 411 ? 98.886  152.830 194.679 1.00 115.85 ? 411 LEU E N   1 
ATOM   15959 C CA  . LEU E 1 411 ? 97.753  152.175 195.322 1.00 118.39 ? 411 LEU E CA  1 
ATOM   15960 C C   . LEU E 1 411 ? 96.528  153.077 195.341 1.00 124.83 ? 411 LEU E C   1 
ATOM   15961 O O   . LEU E 1 411 ? 95.407  152.593 195.186 1.00 133.05 ? 411 LEU E O   1 
ATOM   15962 C CB  . LEU E 1 411 ? 98.115  151.731 196.739 1.00 116.96 ? 411 LEU E CB  1 
ATOM   15963 C CG  . LEU E 1 411 ? 99.173  150.635 196.872 1.00 121.18 ? 411 LEU E CG  1 
ATOM   15964 C CD1 . LEU E 1 411 ? 99.523  150.405 198.333 1.00 123.21 ? 411 LEU E CD1 1 
ATOM   15965 C CD2 . LEU E 1 411 ? 98.695  149.349 196.223 1.00 122.45 ? 411 LEU E CD2 1 
ATOM   15966 N N   . ALA E 1 412 ? 96.719  154.388 195.513 1.00 122.81 ? 412 ALA E N   1 
ATOM   15967 C CA  . ALA E 1 412 ? 95.590  155.310 195.489 1.00 123.78 ? 412 ALA E CA  1 
ATOM   15968 C C   . ALA E 1 412 ? 94.936  155.357 194.115 1.00 131.39 ? 412 ALA E C   1 
ATOM   15969 O O   . ALA E 1 412 ? 93.706  155.323 194.011 1.00 141.03 ? 412 ALA E O   1 
ATOM   15970 C CB  . ALA E 1 412 ? 96.043  156.705 195.914 1.00 120.47 ? 412 ALA E CB  1 
ATOM   15971 N N   . LEU E 1 413 ? 95.738  155.412 193.049 1.00 127.96 ? 413 LEU E N   1 
ATOM   15972 C CA  . LEU E 1 413 ? 95.169  155.463 191.705 1.00 130.66 ? 413 LEU E CA  1 
ATOM   15973 C C   . LEU E 1 413 ? 94.500  154.144 191.327 1.00 139.00 ? 413 LEU E C   1 
ATOM   15974 O O   . LEU E 1 413 ? 93.403  154.141 190.750 1.00 148.21 ? 413 LEU E O   1 
ATOM   15975 C CB  . LEU E 1 413 ? 96.250  155.840 190.693 1.00 123.81 ? 413 LEU E CB  1 
ATOM   15976 C CG  . LEU E 1 413 ? 96.802  157.258 190.862 1.00 120.20 ? 413 LEU E CG  1 
ATOM   15977 C CD1 . LEU E 1 413 ? 97.916  157.542 189.871 1.00 118.79 ? 413 LEU E CD1 1 
ATOM   15978 C CD2 . LEU E 1 413 ? 95.689  158.284 190.731 1.00 123.99 ? 413 LEU E CD2 1 
ATOM   15979 N N   . PHE E 1 414 ? 95.136  153.014 191.654 1.00 136.54 ? 414 PHE E N   1 
ATOM   15980 C CA  . PHE E 1 414 ? 94.523  151.716 191.384 1.00 139.74 ? 414 PHE E CA  1 
ATOM   15981 C C   . PHE E 1 414 ? 93.255  151.515 192.205 1.00 150.60 ? 414 PHE E C   1 
ATOM   15982 O O   . PHE E 1 414 ? 92.263  150.978 191.699 1.00 161.65 ? 414 PHE E O   1 
ATOM   15983 C CB  . PHE E 1 414 ? 95.523  150.592 191.656 1.00 138.91 ? 414 PHE E CB  1 
ATOM   15984 C CG  . PHE E 1 414 ? 96.611  150.475 190.622 1.00 139.48 ? 414 PHE E CG  1 
ATOM   15985 C CD1 . PHE E 1 414 ? 96.536  151.169 189.425 1.00 135.31 ? 414 PHE E CD1 1 
ATOM   15986 C CD2 . PHE E 1 414 ? 97.714  149.670 190.853 1.00 140.02 ? 414 PHE E CD2 1 
ATOM   15987 C CE1 . PHE E 1 414 ? 97.535  151.056 188.479 1.00 135.46 ? 414 PHE E CE1 1 
ATOM   15988 C CE2 . PHE E 1 414 ? 98.719  149.557 189.910 1.00 135.55 ? 414 PHE E CE2 1 
ATOM   15989 C CZ  . PHE E 1 414 ? 98.628  150.252 188.722 1.00 134.89 ? 414 PHE E CZ  1 
ATOM   15990 N N   . GLY E 1 415 ? 93.264  151.947 193.468 1.00 146.98 ? 415 GLY E N   1 
ATOM   15991 C CA  . GLY E 1 415 ? 92.073  151.847 194.288 1.00 155.63 ? 415 GLY E CA  1 
ATOM   15992 C C   . GLY E 1 415 ? 90.955  152.745 193.803 1.00 165.75 ? 415 GLY E C   1 
ATOM   15993 O O   . GLY E 1 415 ? 89.785  152.375 193.875 1.00 176.46 ? 415 GLY E O   1 
ATOM   15994 N N   . GLY E 1 416 ? 91.296  153.929 193.292 1.00 161.72 ? 416 GLY E N   1 
ATOM   15995 C CA  . GLY E 1 416 ? 90.282  154.788 192.706 1.00 166.43 ? 416 GLY E CA  1 
ATOM   15996 C C   . GLY E 1 416 ? 89.661  154.190 191.458 1.00 172.50 ? 416 GLY E C   1 
ATOM   15997 O O   . GLY E 1 416 ? 88.438  154.216 191.292 1.00 179.78 ? 416 GLY E O   1 
ATOM   15998 N N   . ALA E 1 417 ? 90.493  153.629 190.573 1.00 168.59 ? 417 ALA E N   1 
ATOM   15999 C CA  . ALA E 1 417 ? 89.969  152.977 189.375 1.00 172.29 ? 417 ALA E CA  1 
ATOM   16000 C C   . ALA E 1 417 ? 89.099  151.777 189.732 1.00 179.03 ? 417 ALA E C   1 
ATOM   16001 O O   . ALA E 1 417 ? 88.013  151.593 189.164 1.00 185.40 ? 417 ALA E O   1 
ATOM   16002 C CB  . ALA E 1 417 ? 91.119  152.555 188.462 1.00 164.69 ? 417 ALA E CB  1 
ATOM   16003 N N   . SER E 1 418 ? 89.546  150.965 190.693 1.00 176.70 ? 418 SER E N   1 
ATOM   16004 C CA  . SER E 1 418 ? 88.739  149.839 191.145 1.00 180.72 ? 418 SER E CA  1 
ATOM   16005 C C   . SER E 1 418 ? 87.460  150.305 191.827 1.00 185.49 ? 418 SER E C   1 
ATOM   16006 O O   . SER E 1 418 ? 86.433  149.633 191.725 1.00 191.70 ? 418 SER E O   1 
ATOM   16007 C CB  . SER E 1 418 ? 89.549  148.951 192.087 1.00 179.26 ? 418 SER E CB  1 
ATOM   16008 O OG  . SER E 1 418 ? 89.862  149.635 193.286 1.00 180.83 ? 418 SER E OG  1 
ATOM   16009 N N   . SER E 1 419 ? 87.500  151.446 192.519 1.00 182.04 ? 419 SER E N   1 
ATOM   16010 C CA  . SER E 1 419 ? 86.294  151.992 193.129 1.00 185.07 ? 419 SER E CA  1 
ATOM   16011 C C   . SER E 1 419 ? 85.283  152.408 192.072 1.00 188.46 ? 419 SER E C   1 
ATOM   16012 O O   . SER E 1 419 ? 84.082  152.170 192.235 1.00 195.24 ? 419 SER E O   1 
ATOM   16013 C CB  . SER E 1 419 ? 86.647  153.176 194.028 1.00 183.08 ? 419 SER E CB  1 
ATOM   16014 O OG  . SER E 1 419 ? 87.776  152.886 194.832 1.00 184.81 ? 419 SER E OG  1 
ATOM   16015 N N   . LEU E 1 420 ? 85.749  153.031 190.984 1.00 184.30 ? 420 LEU E N   1 
ATOM   16016 C CA  . LEU E 1 420 ? 84.843  153.337 189.877 1.00 186.79 ? 420 LEU E CA  1 
ATOM   16017 C C   . LEU E 1 420 ? 84.269  152.065 189.266 1.00 193.02 ? 420 LEU E C   1 
ATOM   16018 O O   . LEU E 1 420 ? 83.077  152.014 188.934 1.00 198.90 ? 420 LEU E O   1 
ATOM   16019 C CB  . LEU E 1 420 ? 85.539  154.176 188.804 1.00 183.08 ? 420 LEU E CB  1 
ATOM   16020 C CG  . LEU E 1 420 ? 86.360  155.396 189.213 1.00 180.13 ? 420 LEU E CG  1 
ATOM   16021 C CD1 . LEU E 1 420 ? 87.075  155.991 188.011 1.00 180.84 ? 420 LEU E CD1 1 
ATOM   16022 C CD2 . LEU E 1 420 ? 85.473  156.432 189.882 1.00 177.14 ? 420 LEU E CD2 1 
ATOM   16023 N N   . ILE E 1 421 ? 85.097  151.023 189.132 1.00 190.76 ? 421 ILE E N   1 
ATOM   16024 C CA  . ILE E 1 421 ? 84.616  149.744 188.607 1.00 194.01 ? 421 ILE E CA  1 
ATOM   16025 C C   . ILE E 1 421 ? 83.526  149.163 189.505 1.00 201.38 ? 421 ILE E C   1 
ATOM   16026 O O   . ILE E 1 421 ? 82.466  148.737 189.026 1.00 207.58 ? 421 ILE E O   1 
ATOM   16027 C CB  . ILE E 1 421 ? 85.791  148.762 188.440 1.00 192.67 ? 421 ILE E CB  1 
ATOM   16028 C CG1 . ILE E 1 421 ? 86.735  149.235 187.334 1.00 189.72 ? 421 ILE E CG1 1 
ATOM   16029 C CG2 . ILE E 1 421 ? 85.287  147.359 188.138 1.00 195.74 ? 421 ILE E CG2 1 
ATOM   16030 C CD1 . ILE E 1 421 ? 86.103  149.271 185.969 1.00 188.74 ? 421 ILE E CD1 1 
ATOM   16031 N N   . VAL E 1 422 ? 83.758  149.165 190.820 1.00 196.58 ? 422 VAL E N   1 
ATOM   16032 C CA  . VAL E 1 422 ? 82.805  148.582 191.762 1.00 203.42 ? 422 VAL E CA  1 
ATOM   16033 C C   . VAL E 1 422 ? 81.512  149.390 191.808 1.00 208.97 ? 422 VAL E C   1 
ATOM   16034 O O   . VAL E 1 422 ? 80.417  148.816 191.842 1.00 214.56 ? 422 VAL E O   1 
ATOM   16035 C CB  . VAL E 1 422 ? 83.444  148.437 193.157 1.00 202.92 ? 422 VAL E CB  1 
ATOM   16036 C CG1 . VAL E 1 422 ? 82.426  147.937 194.168 1.00 207.60 ? 422 VAL E CG1 1 
ATOM   16037 C CG2 . VAL E 1 422 ? 84.590  147.446 193.102 1.00 202.45 ? 422 VAL E CG2 1 
ATOM   16038 N N   . VAL E 1 423 ? 81.605  150.725 191.812 1.00 206.49 ? 423 VAL E N   1 
ATOM   16039 C CA  . VAL E 1 423 ? 80.372  151.509 191.871 1.00 208.27 ? 423 VAL E CA  1 
ATOM   16040 C C   . VAL E 1 423 ? 79.587  151.381 190.569 1.00 213.13 ? 423 VAL E C   1 
ATOM   16041 O O   . VAL E 1 423 ? 78.353  151.297 190.600 1.00 217.62 ? 423 VAL E O   1 
ATOM   16042 C CB  . VAL E 1 423 ? 80.630  152.984 192.255 1.00 204.15 ? 423 VAL E CB  1 
ATOM   16043 C CG1 . VAL E 1 423 ? 81.289  153.070 193.627 1.00 202.68 ? 423 VAL E CG1 1 
ATOM   16044 C CG2 . VAL E 1 423 ? 81.440  153.731 191.207 1.00 203.12 ? 423 VAL E CG2 1 
ATOM   16045 N N   . GLY E 1 424 ? 80.266  151.314 189.417 1.00 211.18 ? 424 GLY E N   1 
ATOM   16046 C CA  . GLY E 1 424 ? 79.557  151.065 188.174 1.00 212.33 ? 424 GLY E CA  1 
ATOM   16047 C C   . GLY E 1 424 ? 78.875  149.711 188.162 1.00 216.60 ? 424 GLY E C   1 
ATOM   16048 O O   . GLY E 1 424 ? 77.726  149.586 187.727 1.00 220.40 ? 424 GLY E O   1 
ATOM   16049 N N   . LEU E 1 425 ? 79.559  148.687 188.683 1.00 215.12 ? 425 LEU E N   1 
ATOM   16050 C CA  . LEU E 1 425 ? 78.971  147.354 188.749 1.00 218.12 ? 425 LEU E CA  1 
ATOM   16051 C C   . LEU E 1 425 ? 77.755  147.317 189.669 1.00 223.23 ? 425 LEU E C   1 
ATOM   16052 O O   . LEU E 1 425 ? 76.730  146.724 189.317 1.00 227.73 ? 425 LEU E O   1 
ATOM   16053 C CB  . LEU E 1 425 ? 80.020  146.341 189.206 1.00 216.40 ? 425 LEU E CB  1 
ATOM   16054 C CG  . LEU E 1 425 ? 80.942  145.775 188.123 1.00 214.20 ? 425 LEU E CG  1 
ATOM   16055 C CD1 . LEU E 1 425 ? 81.722  144.582 188.654 1.00 214.13 ? 425 LEU E CD1 1 
ATOM   16056 C CD2 . LEU E 1 425 ? 80.151  145.390 186.880 1.00 212.61 ? 425 LEU E CD2 1 
ATOM   16057 N N   . ILE E 1 426 ? 77.838  147.950 190.843 1.00 222.72 ? 426 ILE E N   1 
ATOM   16058 C CA  . ILE E 1 426 ? 76.714  147.862 191.773 1.00 223.91 ? 426 ILE E CA  1 
ATOM   16059 C C   . ILE E 1 426 ? 75.540  148.710 191.295 1.00 225.76 ? 426 ILE E C   1 
ATOM   16060 O O   . ILE E 1 426 ? 74.382  148.344 191.521 1.00 229.20 ? 426 ILE E O   1 
ATOM   16061 C CB  . ILE E 1 426 ? 77.127  148.222 193.216 1.00 219.74 ? 426 ILE E CB  1 
ATOM   16062 C CG1 . ILE E 1 426 ? 77.621  149.663 193.324 1.00 217.30 ? 426 ILE E CG1 1 
ATOM   16063 C CG2 . ILE E 1 426 ? 78.181  147.248 193.727 1.00 218.97 ? 426 ILE E CG2 1 
ATOM   16064 C CD1 . ILE E 1 426 ? 77.816  150.132 194.748 1.00 212.98 ? 426 ILE E CD1 1 
ATOM   16065 N N   . VAL E 1 427 ? 75.797  149.834 190.616 1.00 223.99 ? 427 VAL E N   1 
ATOM   16066 C CA  . VAL E 1 427 ? 74.693  150.593 190.033 1.00 224.29 ? 427 VAL E CA  1 
ATOM   16067 C C   . VAL E 1 427 ? 74.052  149.812 188.888 1.00 227.55 ? 427 VAL E C   1 
ATOM   16068 O O   . VAL E 1 427 ? 72.825  149.830 188.722 1.00 230.34 ? 427 VAL E O   1 
ATOM   16069 C CB  . VAL E 1 427 ? 75.169  151.994 189.597 1.00 221.08 ? 427 VAL E CB  1 
ATOM   16070 C CG1 . VAL E 1 427 ? 74.062  152.749 188.890 1.00 220.31 ? 427 VAL E CG1 1 
ATOM   16071 C CG2 . VAL E 1 427 ? 75.579  152.798 190.817 1.00 218.86 ? 427 VAL E CG2 1 
ATOM   16072 N N   . LEU E 1 428 ? 74.858  149.083 188.106 1.00 226.71 ? 428 LEU E N   1 
ATOM   16073 C CA  . LEU E 1 428 ? 74.296  148.230 187.061 1.00 227.19 ? 428 LEU E CA  1 
ATOM   16074 C C   . LEU E 1 428 ? 73.431  147.121 187.656 1.00 230.75 ? 428 LEU E C   1 
ATOM   16075 O O   . LEU E 1 428 ? 72.350  146.820 187.134 1.00 234.19 ? 428 LEU E O   1 
ATOM   16076 C CB  . LEU E 1 428 ? 75.427  147.656 186.199 1.00 223.22 ? 428 LEU E CB  1 
ATOM   16077 C CG  . LEU E 1 428 ? 75.161  146.859 184.913 1.00 219.51 ? 428 LEU E CG  1 
ATOM   16078 C CD1 . LEU E 1 428 ? 76.353  147.006 183.984 1.00 217.27 ? 428 LEU E CD1 1 
ATOM   16079 C CD2 . LEU E 1 428 ? 74.909  145.375 185.165 1.00 217.45 ? 428 LEU E CD2 1 
ATOM   16080 N N   . VAL E 1 429 ? 73.887  146.508 188.752 1.00 230.78 ? 429 VAL E N   1 
ATOM   16081 C CA  . VAL E 1 429 ? 73.104  145.456 189.403 1.00 230.97 ? 429 VAL E CA  1 
ATOM   16082 C C   . VAL E 1 429 ? 71.823  146.028 190.002 1.00 234.60 ? 429 VAL E C   1 
ATOM   16083 O O   . VAL E 1 429 ? 70.757  145.403 189.933 1.00 236.95 ? 429 VAL E O   1 
ATOM   16084 C CB  . VAL E 1 429 ? 73.958  144.723 190.458 1.00 227.49 ? 429 VAL E CB  1 
ATOM   16085 C CG1 . VAL E 1 429 ? 73.126  143.704 191.219 1.00 224.11 ? 429 VAL E CG1 1 
ATOM   16086 C CG2 . VAL E 1 429 ? 75.115  144.008 189.788 1.00 226.19 ? 429 VAL E CG2 1 
ATOM   16087 N N   . CYS E 1 430 ? 71.901  147.228 190.586 1.00 234.12 ? 430 CYS E N   1 
ATOM   16088 C CA  . CYS E 1 430 ? 70.711  147.866 191.143 1.00 234.26 ? 430 CYS E CA  1 
ATOM   16089 C C   . CYS E 1 430 ? 69.699  148.206 190.055 1.00 236.23 ? 430 CYS E C   1 
ATOM   16090 O O   . CYS E 1 430 ? 68.487  148.072 190.260 1.00 235.95 ? 430 CYS E O   1 
ATOM   16091 C CB  . CYS E 1 430 ? 71.105  149.121 191.921 1.00 231.08 ? 430 CYS E CB  1 
ATOM   16092 S SG  . CYS E 1 430 ? 71.599  148.816 193.632 1.00 220.67 ? 430 CYS E SG  1 
ATOM   16093 N N   . SER E 1 431 ? 70.178  148.657 188.893 1.00 236.58 ? 431 SER E N   1 
ATOM   16094 C CA  . SER E 1 431 ? 69.275  148.946 187.784 1.00 235.58 ? 431 SER E CA  1 
ATOM   16095 C C   . SER E 1 431 ? 68.666  147.669 187.216 1.00 236.56 ? 431 SER E C   1 
ATOM   16096 O O   . SER E 1 431 ? 67.490  147.654 186.834 1.00 235.93 ? 431 SER E O   1 
ATOM   16097 C CB  . SER E 1 431 ? 70.015  149.719 186.693 1.00 233.03 ? 431 SER E CB  1 
ATOM   16098 O OG  . SER E 1 431 ? 70.805  148.850 185.900 1.00 233.48 ? 431 SER E OG  1 
ATOM   16099 N N   . SER E 1 432 ? 69.450  146.589 187.147 1.00 238.02 ? 432 SER E N   1 
ATOM   16100 C CA  . SER E 1 432 ? 68.931  145.330 186.621 1.00 237.30 ? 432 SER E CA  1 
ATOM   16101 C C   . SER E 1 432 ? 67.933  144.685 187.574 1.00 237.18 ? 432 SER E C   1 
ATOM   16102 O O   . SER E 1 432 ? 66.985  144.031 187.125 1.00 237.11 ? 432 SER E O   1 
ATOM   16103 C CB  . SER E 1 432 ? 70.082  144.367 186.332 1.00 236.35 ? 432 SER E CB  1 
ATOM   16104 O OG  . SER E 1 432 ? 69.598  143.126 185.850 1.00 234.00 ? 432 SER E OG  1 
ATOM   16105 N N   . MET E 1 433 ? 68.130  144.851 188.881 1.00 237.29 ? 433 MET E N   1 
ATOM   16106 C CA  . MET E 1 433 ? 67.235  144.283 189.879 1.00 237.04 ? 433 MET E CA  1 
ATOM   16107 C C   . MET E 1 433 ? 65.873  144.965 189.891 1.00 236.47 ? 433 MET E C   1 
ATOM   16108 O O   . MET E 1 433 ? 64.874  144.308 190.206 1.00 237.56 ? 433 MET E O   1 
ATOM   16109 C CB  . MET E 1 433 ? 67.910  144.358 191.260 1.00 237.65 ? 433 MET E CB  1 
ATOM   16110 C CG  . MET E 1 433 ? 67.159  143.747 192.451 1.00 239.55 ? 433 MET E CG  1 
ATOM   16111 S SD  . MET E 1 433 ? 65.882  144.766 193.223 1.00 246.00 ? 433 MET E SD  1 
ATOM   16112 C CE  . MET E 1 433 ? 66.888  145.986 194.063 1.00 237.71 ? 433 MET E CE  1 
ATOM   16113 N N   . LEU E 1 434 ? 65.810  146.246 189.541 1.00 232.69 ? 434 LEU E N   1 
ATOM   16114 C CA  . LEU E 1 434 ? 64.551  146.981 189.470 1.00 226.56 ? 434 LEU E CA  1 
ATOM   16115 C C   . LEU E 1 434 ? 63.664  146.404 188.368 1.00 223.99 ? 434 LEU E C   1 
ATOM   16116 O O   . LEU E 1 434 ? 62.460  146.228 188.555 1.00 220.68 ? 434 LEU E O   1 
ATOM   16117 C CB  . LEU E 1 434 ? 64.824  148.475 189.235 1.00 221.32 ? 434 LEU E CB  1 
ATOM   16118 C CG  . LEU E 1 434 ? 63.718  149.539 189.282 1.00 212.83 ? 434 LEU E CG  1 
ATOM   16119 C CD1 . LEU E 1 434 ? 64.328  150.873 189.673 1.00 207.50 ? 434 LEU E CD1 1 
ATOM   16120 C CD2 . LEU E 1 434 ? 62.984  149.694 187.953 1.00 209.00 ? 434 LEU E CD2 1 
ATOM   16121 N N   . SER F 2 1   ? 176.362 115.291 173.033 1.00 110.90 ? 1   SER F N   1 
ATOM   16122 C CA  . SER F 2 1   ? 177.765 115.457 173.389 1.00 112.39 ? 1   SER F CA  1 
ATOM   16123 C C   . SER F 2 1   ? 178.308 116.782 172.866 1.00 107.93 ? 1   SER F C   1 
ATOM   16124 O O   . SER F 2 1   ? 179.137 116.809 171.958 1.00 105.33 ? 1   SER F O   1 
ATOM   16125 C CB  . SER F 2 1   ? 178.598 114.296 172.843 1.00 117.11 ? 1   SER F CB  1 
ATOM   16126 O OG  . SER F 2 1   ? 178.958 114.519 171.491 1.00 122.28 ? 1   SER F OG  1 
ATOM   16127 N N   . ILE F 2 2   ? 177.830 117.882 173.446 1.00 102.86 ? 2   ILE F N   1 
ATOM   16128 C CA  . ILE F 2 2   ? 178.287 119.202 173.037 1.00 99.10  ? 2   ILE F CA  1 
ATOM   16129 C C   . ILE F 2 2   ? 179.684 119.441 173.590 1.00 100.03 ? 2   ILE F C   1 
ATOM   16130 O O   . ILE F 2 2   ? 179.945 119.221 174.779 1.00 102.98 ? 2   ILE F O   1 
ATOM   16131 C CB  . ILE F 2 2   ? 177.308 120.284 173.512 1.00 96.33  ? 2   ILE F CB  1 
ATOM   16132 C CG1 . ILE F 2 2   ? 175.865 119.809 173.327 1.00 96.06  ? 2   ILE F CG1 1 
ATOM   16133 C CG2 . ILE F 2 2   ? 177.545 121.573 172.747 1.00 95.23  ? 2   ILE F CG2 1 
ATOM   16134 C CD1 . ILE F 2 2   ? 174.825 120.865 173.636 1.00 93.01  ? 2   ILE F CD1 1 
ATOM   16135 N N   . THR F 2 3   ? 180.589 119.892 172.729 1.00 99.14  ? 3   THR F N   1 
ATOM   16136 C CA  . THR F 2 3   ? 181.975 120.119 173.102 1.00 101.48 ? 3   THR F CA  1 
ATOM   16137 C C   . THR F 2 3   ? 182.318 121.600 173.018 1.00 100.18 ? 3   THR F C   1 
ATOM   16138 O O   . THR F 2 3   ? 181.663 122.371 172.312 1.00 100.30 ? 3   THR F O   1 
ATOM   16139 C CB  . THR F 2 3   ? 182.928 119.309 172.213 1.00 103.36 ? 3   THR F CB  1 
ATOM   16140 O OG1 . THR F 2 3   ? 184.266 119.424 172.714 1.00 107.11 ? 3   THR F OG1 1 
ATOM   16141 C CG2 . THR F 2 3   ? 182.882 119.798 170.773 1.00 96.13  ? 3   THR F CG2 1 
ATOM   16142 N N   . ASP F 2 4   ? 183.339 121.993 173.776 1.00 99.35  ? 4   ASP F N   1 
ATOM   16143 C CA  . ASP F 2 4   ? 183.874 123.346 173.737 1.00 100.42 ? 4   ASP F CA  1 
ATOM   16144 C C   . ASP F 2 4   ? 185.285 123.388 173.169 1.00 101.96 ? 4   ASP F C   1 
ATOM   16145 O O   . ASP F 2 4   ? 185.926 124.444 173.198 1.00 102.46 ? 4   ASP F O   1 
ATOM   16146 C CB  . ASP F 2 4   ? 183.850 123.967 175.135 1.00 106.48 ? 4   ASP F CB  1 
ATOM   16147 C CG  . ASP F 2 4   ? 182.510 124.586 175.474 1.00 110.09 ? 4   ASP F CG  1 
ATOM   16148 O OD1 . ASP F 2 4   ? 182.204 125.672 174.939 1.00 105.56 ? 4   ASP F OD1 1 
ATOM   16149 O OD2 . ASP F 2 4   ? 181.763 123.988 176.275 1.00 115.34 ? 4   ASP F OD2 1 
ATOM   16150 N N   . ASP F 2 5   ? 185.783 122.267 172.656 1.00 103.83 ? 5   ASP F N   1 
ATOM   16151 C CA  . ASP F 2 5   ? 187.127 122.195 172.089 1.00 105.84 ? 5   ASP F CA  1 
ATOM   16152 C C   . ASP F 2 5   ? 187.070 122.713 170.659 1.00 101.27 ? 5   ASP F C   1 
ATOM   16153 O O   . ASP F 2 5   ? 186.572 122.035 169.758 1.00 100.74 ? 5   ASP F O   1 
ATOM   16154 C CB  . ASP F 2 5   ? 187.656 120.767 172.143 1.00 109.20 ? 5   ASP F CB  1 
ATOM   16155 C CG  . ASP F 2 5   ? 189.069 120.648 171.614 1.00 111.40 ? 5   ASP F CG  1 
ATOM   16156 O OD1 . ASP F 2 5   ? 189.827 121.636 171.707 1.00 111.45 ? 5   ASP F OD1 1 
ATOM   16157 O OD2 . ASP F 2 5   ? 189.422 119.566 171.103 1.00 113.34 ? 5   ASP F OD2 1 
ATOM   16158 N N   . PHE F 2 6   ? 187.584 123.919 170.446 1.00 97.34  ? 6   PHE F N   1 
ATOM   16159 C CA  . PHE F 2 6   ? 187.533 124.556 169.139 1.00 94.92  ? 6   PHE F CA  1 
ATOM   16160 C C   . PHE F 2 6   ? 188.744 124.243 168.273 1.00 96.58  ? 6   PHE F C   1 
ATOM   16161 O O   . PHE F 2 6   ? 188.828 124.750 167.150 1.00 99.01  ? 6   PHE F O   1 
ATOM   16162 C CB  . PHE F 2 6   ? 187.387 126.070 169.297 1.00 92.44  ? 6   PHE F CB  1 
ATOM   16163 C CG  . PHE F 2 6   ? 185.966 126.524 169.430 1.00 92.31  ? 6   PHE F CG  1 
ATOM   16164 C CD1 . PHE F 2 6   ? 185.266 126.320 170.607 1.00 94.29  ? 6   PHE F CD1 1 
ATOM   16165 C CD2 . PHE F 2 6   ? 185.324 127.146 168.375 1.00 89.91  ? 6   PHE F CD2 1 
ATOM   16166 C CE1 . PHE F 2 6   ? 183.956 126.737 170.731 1.00 91.60  ? 6   PHE F CE1 1 
ATOM   16167 C CE2 . PHE F 2 6   ? 184.015 127.563 168.492 1.00 88.85  ? 6   PHE F CE2 1 
ATOM   16168 C CZ  . PHE F 2 6   ? 183.330 127.358 169.672 1.00 89.81  ? 6   PHE F CZ  1 
ATOM   16169 N N   . THR F 2 7   ? 189.681 123.429 168.762 1.00 96.45  ? 7   THR F N   1 
ATOM   16170 C CA  . THR F 2 7   ? 190.780 122.988 167.911 1.00 96.13  ? 7   THR F CA  1 
ATOM   16171 C C   . THR F 2 7   ? 190.298 122.011 166.849 1.00 96.24  ? 7   THR F C   1 
ATOM   16172 O O   . THR F 2 7   ? 190.924 121.888 165.791 1.00 98.13  ? 7   THR F O   1 
ATOM   16173 C CB  . THR F 2 7   ? 191.881 122.352 168.756 1.00 98.60  ? 7   THR F CB  1 
ATOM   16174 O OG1 . THR F 2 7   ? 191.335 121.268 169.516 1.00 101.75 ? 7   THR F OG1 1 
ATOM   16175 C CG2 . THR F 2 7   ? 192.478 123.377 169.704 1.00 97.38  ? 7   THR F CG2 1 
ATOM   16176 N N   . LEU F 2 8   ? 189.194 121.313 167.111 1.00 94.76  ? 8   LEU F N   1 
ATOM   16177 C CA  . LEU F 2 8   ? 188.598 120.411 166.138 1.00 94.77  ? 8   LEU F CA  1 
ATOM   16178 C C   . LEU F 2 8   ? 187.731 121.134 165.117 1.00 92.50  ? 8   LEU F C   1 
ATOM   16179 O O   . LEU F 2 8   ? 187.268 120.500 164.164 1.00 94.31  ? 8   LEU F O   1 
ATOM   16180 C CB  . LEU F 2 8   ? 187.760 119.351 166.854 1.00 92.91  ? 8   LEU F CB  1 
ATOM   16181 C CG  . LEU F 2 8   ? 188.529 118.372 167.740 1.00 97.49  ? 8   LEU F CG  1 
ATOM   16182 C CD1 . LEU F 2 8   ? 187.570 117.470 168.495 1.00 96.66  ? 8   LEU F CD1 1 
ATOM   16183 C CD2 . LEU F 2 8   ? 189.501 117.552 166.910 1.00 101.60 ? 8   LEU F CD2 1 
ATOM   16184 N N   . THR F 2 9   ? 187.502 122.431 165.292 1.00 90.36  ? 9   THR F N   1 
ATOM   16185 C CA  . THR F 2 9   ? 186.641 123.208 164.417 1.00 88.63  ? 9   THR F CA  1 
ATOM   16186 C C   . THR F 2 9   ? 187.450 124.280 163.700 1.00 89.94  ? 9   THR F C   1 
ATOM   16187 O O   . THR F 2 9   ? 188.481 124.747 164.191 1.00 92.07  ? 9   THR F O   1 
ATOM   16188 C CB  . THR F 2 9   ? 185.503 123.861 165.207 1.00 90.42  ? 9   THR F CB  1 
ATOM   16189 O OG1 . THR F 2 9   ? 186.052 124.757 166.179 1.00 94.96  ? 9   THR F OG1 1 
ATOM   16190 C CG2 . THR F 2 9   ? 184.685 122.802 165.923 1.00 90.13  ? 9   THR F CG2 1 
ATOM   16191 N N   . SER F 2 10  ? 186.968 124.669 162.524 1.00 88.43  ? 10  SER F N   1 
ATOM   16192 C CA  . SER F 2 10  ? 187.630 125.670 161.705 1.00 87.04  ? 10  SER F CA  1 
ATOM   16193 C C   . SER F 2 10  ? 186.599 126.638 161.150 1.00 84.55  ? 10  SER F C   1 
ATOM   16194 O O   . SER F 2 10  ? 185.436 126.267 160.955 1.00 86.65  ? 10  SER F O   1 
ATOM   16195 C CB  . SER F 2 10  ? 188.402 125.026 160.544 1.00 91.42  ? 10  SER F CB  1 
ATOM   16196 O OG  . SER F 2 10  ? 187.520 124.404 159.628 1.00 94.10  ? 10  SER F OG  1 
ATOM   16197 N N   . PRO F 2 11  ? 186.994 127.886 160.888 1.00 81.89  ? 11  PRO F N   1 
ATOM   16198 C CA  . PRO F 2 11  ? 186.091 128.812 160.192 1.00 79.57  ? 11  PRO F CA  1 
ATOM   16199 C C   . PRO F 2 11  ? 185.992 128.494 158.709 1.00 82.03  ? 11  PRO F C   1 
ATOM   16200 O O   . PRO F 2 11  ? 186.642 127.565 158.223 1.00 85.90  ? 11  PRO F O   1 
ATOM   16201 C CB  . PRO F 2 11  ? 186.737 130.180 160.436 1.00 78.24  ? 11  PRO F CB  1 
ATOM   16202 C CG  . PRO F 2 11  ? 188.172 129.873 160.648 1.00 81.56  ? 11  PRO F CG  1 
ATOM   16203 C CD  . PRO F 2 11  ? 188.209 128.563 161.367 1.00 82.93  ? 11  PRO F CD  1 
ATOM   16204 N N   . TYR F 2 12  ? 185.190 129.263 157.979 1.00 77.85  ? 12  TYR F N   1 
ATOM   16205 C CA  . TYR F 2 12  ? 184.931 128.969 156.578 1.00 75.75  ? 12  TYR F CA  1 
ATOM   16206 C C   . TYR F 2 12  ? 184.537 130.251 155.863 1.00 79.37  ? 12  TYR F C   1 
ATOM   16207 O O   . TYR F 2 12  ? 184.280 131.284 156.485 1.00 82.82  ? 12  TYR F O   1 
ATOM   16208 C CB  . TYR F 2 12  ? 183.844 127.899 156.424 1.00 74.88  ? 12  TYR F CB  1 
ATOM   16209 C CG  . TYR F 2 12  ? 182.514 128.264 157.048 1.00 76.83  ? 12  TYR F CG  1 
ATOM   16210 C CD1 . TYR F 2 12  ? 182.281 128.064 158.402 1.00 76.83  ? 12  TYR F CD1 1 
ATOM   16211 C CD2 . TYR F 2 12  ? 181.490 128.802 156.282 1.00 78.32  ? 12  TYR F CD2 1 
ATOM   16212 C CE1 . TYR F 2 12  ? 181.074 128.393 158.975 1.00 79.16  ? 12  TYR F CE1 1 
ATOM   16213 C CE2 . TYR F 2 12  ? 180.278 129.136 156.848 1.00 78.11  ? 12  TYR F CE2 1 
ATOM   16214 C CZ  . TYR F 2 12  ? 180.077 128.928 158.194 1.00 80.98  ? 12  TYR F CZ  1 
ATOM   16215 O OH  . TYR F 2 12  ? 178.872 129.257 158.767 1.00 89.41  ? 12  TYR F OH  1 
ATOM   16216 N N   . LEU F 2 13  ? 184.495 130.171 154.537 1.00 77.50  ? 13  LEU F N   1 
ATOM   16217 C CA  . LEU F 2 13  ? 184.122 131.293 153.689 1.00 79.28  ? 13  LEU F CA  1 
ATOM   16218 C C   . LEU F 2 13  ? 182.663 131.154 153.281 1.00 82.55  ? 13  LEU F C   1 
ATOM   16219 O O   . LEU F 2 13  ? 182.264 130.123 152.730 1.00 85.42  ? 13  LEU F O   1 
ATOM   16220 C CB  . LEU F 2 13  ? 185.008 131.353 152.444 1.00 81.18  ? 13  LEU F CB  1 
ATOM   16221 C CG  . LEU F 2 13  ? 186.491 131.659 152.644 1.00 86.22  ? 13  LEU F CG  1 
ATOM   16222 C CD1 . LEU F 2 13  ? 187.239 131.498 151.336 1.00 94.50  ? 13  LEU F CD1 1 
ATOM   16223 C CD2 . LEU F 2 13  ? 186.676 133.058 153.189 1.00 86.56  ? 13  LEU F CD2 1 
ATOM   16224 N N   . GLY F 2 14  ? 181.870 132.189 153.555 1.00 83.23  ? 14  GLY F N   1 
ATOM   16225 C CA  . GLY F 2 14  ? 180.481 132.227 153.167 1.00 83.54  ? 14  GLY F CA  1 
ATOM   16226 C C   . GLY F 2 14  ? 180.252 133.137 151.971 1.00 89.42  ? 14  GLY F C   1 
ATOM   16227 O O   . GLY F 2 14  ? 181.157 133.789 151.461 1.00 93.08  ? 14  GLY F O   1 
ATOM   16228 N N   . PHE F 2 15  ? 179.000 133.171 151.532 1.00 88.31  ? 15  PHE F N   1 
ATOM   16229 C CA  . PHE F 2 15  ? 178.590 133.970 150.380 1.00 88.55  ? 15  PHE F CA  1 
ATOM   16230 C C   . PHE F 2 15  ? 177.695 135.100 150.885 1.00 89.84  ? 15  PHE F C   1 
ATOM   16231 O O   . PHE F 2 15  ? 176.479 134.946 150.999 1.00 90.79  ? 15  PHE F O   1 
ATOM   16232 C CB  . PHE F 2 15  ? 177.883 133.106 149.344 1.00 86.31  ? 15  PHE F CB  1 
ATOM   16233 C CG  . PHE F 2 15  ? 177.663 133.794 148.032 1.00 91.72  ? 15  PHE F CG  1 
ATOM   16234 C CD1 . PHE F 2 15  ? 178.638 134.618 147.499 1.00 93.66  ? 15  PHE F CD1 1 
ATOM   16235 C CD2 . PHE F 2 15  ? 176.485 133.616 147.330 1.00 93.39  ? 15  PHE F CD2 1 
ATOM   16236 C CE1 . PHE F 2 15  ? 178.441 135.255 146.291 1.00 94.83  ? 15  PHE F CE1 1 
ATOM   16237 C CE2 . PHE F 2 15  ? 176.282 134.250 146.122 1.00 97.10  ? 15  PHE F CE2 1 
ATOM   16238 C CZ  . PHE F 2 15  ? 177.261 135.071 145.602 1.00 98.82  ? 15  PHE F CZ  1 
ATOM   16239 N N   . CYS F 2 16  ? 178.308 136.238 151.187 1.00 88.22  ? 16  CYS F N   1 
ATOM   16240 C CA  . CYS F 2 16  ? 177.570 137.374 151.724 1.00 88.87  ? 16  CYS F CA  1 
ATOM   16241 C C   . CYS F 2 16  ? 176.847 138.111 150.602 1.00 92.73  ? 16  CYS F C   1 
ATOM   16242 O O   . CYS F 2 16  ? 177.461 138.417 149.574 1.00 96.98  ? 16  CYS F O   1 
ATOM   16243 C CB  . CYS F 2 16  ? 178.508 138.326 152.454 1.00 91.90  ? 16  CYS F CB  1 
ATOM   16244 S SG  . CYS F 2 16  ? 177.670 139.701 153.265 1.00 109.83 ? 16  CYS F SG  1 
ATOM   16245 N N   . PRO F 2 17  ? 175.554 138.411 150.761 1.00 91.70  ? 17  PRO F N   1 
ATOM   16246 C CA  . PRO F 2 17  ? 174.812 139.097 149.692 1.00 91.24  ? 17  PRO F CA  1 
ATOM   16247 C C   . PRO F 2 17  ? 175.131 140.577 149.562 1.00 97.08  ? 17  PRO F C   1 
ATOM   16248 O O   . PRO F 2 17  ? 174.744 141.182 148.555 1.00 102.31 ? 17  PRO F O   1 
ATOM   16249 C CB  . PRO F 2 17  ? 173.350 138.890 150.098 1.00 87.58  ? 17  PRO F CB  1 
ATOM   16250 C CG  . PRO F 2 17  ? 173.400 138.771 151.580 1.00 86.28  ? 17  PRO F CG  1 
ATOM   16251 C CD  . PRO F 2 17  ? 174.686 138.062 151.898 1.00 90.24  ? 17  PRO F CD  1 
ATOM   16252 N N   . TYR F 2 18  ? 175.803 141.185 150.538 1.00 93.02  ? 18  TYR F N   1 
ATOM   16253 C CA  . TYR F 2 18  ? 176.106 142.614 150.470 1.00 93.66  ? 18  TYR F CA  1 
ATOM   16254 C C   . TYR F 2 18  ? 177.454 142.842 151.145 1.00 97.85  ? 18  TYR F C   1 
ATOM   16255 O O   . TYR F 2 18  ? 177.545 142.849 152.375 1.00 101.27 ? 18  TYR F O   1 
ATOM   16256 C CB  . TYR F 2 18  ? 175.009 143.442 151.120 1.00 94.44  ? 18  TYR F CB  1 
ATOM   16257 C CG  . TYR F 2 18  ? 174.851 144.817 150.520 1.00 98.60  ? 18  TYR F CG  1 
ATOM   16258 C CD1 . TYR F 2 18  ? 174.171 144.999 149.324 1.00 100.80 ? 18  TYR F CD1 1 
ATOM   16259 C CD2 . TYR F 2 18  ? 175.379 145.933 151.152 1.00 98.88  ? 18  TYR F CD2 1 
ATOM   16260 C CE1 . TYR F 2 18  ? 174.024 146.257 148.774 1.00 101.29 ? 18  TYR F CE1 1 
ATOM   16261 C CE2 . TYR F 2 18  ? 175.236 147.194 150.611 1.00 101.24 ? 18  TYR F CE2 1 
ATOM   16262 C CZ  . TYR F 2 18  ? 174.558 147.349 149.422 1.00 103.11 ? 18  TYR F CZ  1 
ATOM   16263 O OH  . TYR F 2 18  ? 174.413 148.604 148.880 1.00 106.79 ? 18  TYR F OH  1 
ATOM   16264 N N   . CYS F 2 19  ? 178.483 143.040 150.333 1.00 101.38 ? 19  CYS F N   1 
ATOM   16265 C CA  . CYS F 2 19  ? 179.836 143.247 150.818 1.00 102.88 ? 19  CYS F CA  1 
ATOM   16266 C C   . CYS F 2 19  ? 180.120 144.746 150.886 1.00 107.95 ? 19  CYS F C   1 
ATOM   16267 O O   . CYS F 2 19  ? 179.215 145.575 150.764 1.00 112.50 ? 19  CYS F O   1 
ATOM   16268 C CB  . CYS F 2 19  ? 180.817 142.505 149.919 1.00 108.53 ? 19  CYS F CB  1 
ATOM   16269 S SG  . CYS F 2 19  ? 180.489 140.734 149.840 1.00 114.42 ? 19  CYS F SG  1 
ATOM   16270 N N   . ARG F 2 20  ? 181.388 145.109 151.098 1.00 108.52 ? 20  ARG F N   1 
ATOM   16271 C CA  . ARG F 2 20  ? 181.786 146.512 151.138 1.00 113.03 ? 20  ARG F CA  1 
ATOM   16272 C C   . ARG F 2 20  ? 181.560 147.213 149.804 1.00 118.29 ? 20  ARG F C   1 
ATOM   16273 O O   . ARG F 2 20  ? 181.277 148.415 149.794 1.00 118.68 ? 20  ARG F O   1 
ATOM   16274 C CB  . ARG F 2 20  ? 183.257 146.606 151.577 1.00 115.69 ? 20  ARG F CB  1 
ATOM   16275 C CG  . ARG F 2 20  ? 183.813 148.012 151.865 1.00 127.53 ? 20  ARG F CG  1 
ATOM   16276 C CD  . ARG F 2 20  ? 184.439 148.694 150.650 1.00 136.52 ? 20  ARG F CD  1 
ATOM   16277 N NE  . ARG F 2 20  ? 185.576 147.947 150.127 1.00 141.44 ? 20  ARG F NE  1 
ATOM   16278 C CZ  . ARG F 2 20  ? 186.104 148.132 148.925 1.00 146.31 ? 20  ARG F CZ  1 
ATOM   16279 N NH1 . ARG F 2 20  ? 185.609 149.023 148.082 1.00 139.71 ? 20  ARG F NH1 1 
ATOM   16280 N NH2 . ARG F 2 20  ? 187.153 147.401 148.558 1.00 152.10 ? 20  ARG F NH2 1 
ATOM   16281 N N   . HIS F 2 21  ? 181.662 146.492 148.691 1.00 120.66 ? 21  HIS F N   1 
ATOM   16282 C CA  . HIS F 2 21  ? 181.420 147.040 147.366 1.00 118.19 ? 21  HIS F CA  1 
ATOM   16283 C C   . HIS F 2 21  ? 179.990 146.807 146.890 1.00 114.84 ? 21  HIS F C   1 
ATOM   16284 O O   . HIS F 2 21  ? 179.746 146.794 145.679 1.00 116.45 ? 21  HIS F O   1 
ATOM   16285 C CB  . HIS F 2 21  ? 182.421 146.462 146.358 1.00 127.53 ? 21  HIS F CB  1 
ATOM   16286 C CG  . HIS F 2 21  ? 182.739 145.011 146.567 1.00 139.39 ? 21  HIS F CG  1 
ATOM   16287 N ND1 . HIS F 2 21  ? 183.524 144.556 147.607 1.00 142.10 ? 21  HIS F ND1 1 
ATOM   16288 C CD2 . HIS F 2 21  ? 182.382 143.912 145.861 1.00 139.30 ? 21  HIS F CD2 1 
ATOM   16289 C CE1 . HIS F 2 21  ? 183.628 143.241 147.536 1.00 142.21 ? 21  HIS F CE1 1 
ATOM   16290 N NE2 . HIS F 2 21  ? 182.945 142.826 146.486 1.00 142.85 ? 21  HIS F NE2 1 
ATOM   16291 N N   . SER F 2 22  ? 179.054 146.597 147.820 1.00 110.91 ? 22  SER F N   1 
ATOM   16292 C CA  . SER F 2 22  ? 177.608 146.577 147.581 1.00 107.05 ? 22  SER F CA  1 
ATOM   16293 C C   . SER F 2 22  ? 177.159 145.452 146.652 1.00 107.85 ? 22  SER F C   1 
ATOM   16294 O O   . SER F 2 22  ? 176.066 145.520 146.081 1.00 111.25 ? 22  SER F O   1 
ATOM   16295 C CB  . SER F 2 22  ? 177.117 147.926 147.041 1.00 108.88 ? 22  SER F CB  1 
ATOM   16296 O OG  . SER F 2 22  ? 177.307 148.953 147.997 1.00 113.58 ? 22  SER F OG  1 
ATOM   16297 N N   . THR F 2 23  ? 177.968 144.418 146.477 1.00 108.93 ? 23  THR F N   1 
ATOM   16298 C CA  . THR F 2 23  ? 177.623 143.248 145.686 1.00 107.65 ? 23  THR F CA  1 
ATOM   16299 C C   . THR F 2 23  ? 177.975 142.006 146.488 1.00 104.99 ? 23  THR F C   1 
ATOM   16300 O O   . THR F 2 23  ? 178.831 142.064 147.377 1.00 109.39 ? 23  THR F O   1 
ATOM   16301 C CB  . THR F 2 23  ? 178.364 143.234 144.338 1.00 112.84 ? 23  THR F CB  1 
ATOM   16302 O OG1 . THR F 2 23  ? 178.001 144.388 143.576 1.00 113.93 ? 23  THR F OG1 1 
ATOM   16303 C CG2 . THR F 2 23  ? 178.035 141.976 143.543 1.00 116.74 ? 23  THR F CG2 1 
ATOM   16304 N N   . PRO F 2 24  ? 177.305 140.877 146.232 1.00 102.37 ? 24  PRO F N   1 
ATOM   16305 C CA  . PRO F 2 24  ? 177.644 139.642 146.955 1.00 100.75 ? 24  PRO F CA  1 
ATOM   16306 C C   . PRO F 2 24  ? 179.075 139.202 146.688 1.00 101.06 ? 24  PRO F C   1 
ATOM   16307 O O   . PRO F 2 24  ? 179.584 139.329 145.573 1.00 104.55 ? 24  PRO F O   1 
ATOM   16308 C CB  . PRO F 2 24  ? 176.639 138.624 146.404 1.00 102.24 ? 24  PRO F CB  1 
ATOM   16309 C CG  . PRO F 2 24  ? 175.507 139.434 145.912 1.00 105.07 ? 24  PRO F CG  1 
ATOM   16310 C CD  . PRO F 2 24  ? 176.103 140.703 145.396 1.00 104.58 ? 24  PRO F CD  1 
ATOM   16311 N N   . CYS F 2 25  ? 179.726 138.677 147.725 1.00 100.60 ? 25  CYS F N   1 
ATOM   16312 C CA  . CYS F 2 25  ? 181.076 138.164 147.543 1.00 99.42  ? 25  CYS F CA  1 
ATOM   16313 C C   . CYS F 2 25  ? 181.315 137.042 148.536 1.00 96.05  ? 25  CYS F C   1 
ATOM   16314 O O   . CYS F 2 25  ? 180.570 136.871 149.503 1.00 97.43  ? 25  CYS F O   1 
ATOM   16315 C CB  . CYS F 2 25  ? 182.149 139.240 147.742 1.00 109.57 ? 25  CYS F CB  1 
ATOM   16316 S SG  . CYS F 2 25  ? 182.297 139.935 149.408 1.00 121.45 ? 25  CYS F SG  1 
ATOM   16317 N N   . PHE F 2 26  ? 182.378 136.286 148.291 1.00 94.97  ? 26  PHE F N   1 
ATOM   16318 C CA  . PHE F 2 26  ? 182.857 135.330 149.275 1.00 89.80  ? 26  PHE F CA  1 
ATOM   16319 C C   . PHE F 2 26  ? 183.580 136.083 150.383 1.00 92.39  ? 26  PHE F C   1 
ATOM   16320 O O   . PHE F 2 26  ? 184.457 136.909 150.116 1.00 98.34  ? 26  PHE F O   1 
ATOM   16321 C CB  . PHE F 2 26  ? 183.776 134.305 148.617 1.00 91.55  ? 26  PHE F CB  1 
ATOM   16322 C CG  . PHE F 2 26  ? 183.046 133.313 147.768 1.00 94.30  ? 26  PHE F CG  1 
ATOM   16323 C CD1 . PHE F 2 26  ? 182.277 132.321 148.348 1.00 94.11  ? 26  PHE F CD1 1 
ATOM   16324 C CD2 . PHE F 2 26  ? 183.107 133.387 146.388 1.00 100.02 ? 26  PHE F CD2 1 
ATOM   16325 C CE1 . PHE F 2 26  ? 181.594 131.410 147.569 1.00 93.98  ? 26  PHE F CE1 1 
ATOM   16326 C CE2 . PHE F 2 26  ? 182.426 132.479 145.603 1.00 103.47 ? 26  PHE F CE2 1 
ATOM   16327 C CZ  . PHE F 2 26  ? 181.668 131.491 146.195 1.00 97.18  ? 26  PHE F CZ  1 
ATOM   16328 N N   . SER F 2 27  ? 183.199 135.806 151.623 1.00 88.12  ? 27  SER F N   1 
ATOM   16329 C CA  . SER F 2 27  ? 183.659 136.568 152.769 1.00 87.06  ? 27  SER F CA  1 
ATOM   16330 C C   . SER F 2 27  ? 184.061 135.639 153.902 1.00 86.06  ? 27  SER F C   1 
ATOM   16331 O O   . SER F 2 27  ? 183.448 134.583 154.093 1.00 86.24  ? 27  SER F O   1 
ATOM   16332 C CB  . SER F 2 27  ? 182.562 137.525 153.257 1.00 85.50  ? 27  SER F CB  1 
ATOM   16333 O OG  . SER F 2 27  ? 182.980 138.255 154.395 1.00 87.52  ? 27  SER F OG  1 
ATOM   16334 N N   . PRO F 2 28  ? 185.092 136.005 154.670 1.00 82.54  ? 28  PRO F N   1 
ATOM   16335 C CA  . PRO F 2 28  ? 185.410 135.248 155.886 1.00 81.12  ? 28  PRO F CA  1 
ATOM   16336 C C   . PRO F 2 28  ? 184.440 135.503 157.022 1.00 82.08  ? 28  PRO F C   1 
ATOM   16337 O O   . PRO F 2 28  ? 184.395 134.706 157.968 1.00 83.73  ? 28  PRO F O   1 
ATOM   16338 C CB  . PRO F 2 28  ? 186.815 135.741 156.241 1.00 83.04  ? 28  PRO F CB  1 
ATOM   16339 C CG  . PRO F 2 28  ? 186.855 137.128 155.714 1.00 81.39  ? 28  PRO F CG  1 
ATOM   16340 C CD  . PRO F 2 28  ? 186.033 137.118 154.454 1.00 81.45  ? 28  PRO F CD  1 
ATOM   16341 N N   . ILE F 2 29  ? 183.674 136.582 156.959 1.00 81.01  ? 29  ILE F N   1 
ATOM   16342 C CA  . ILE F 2 29  ? 182.646 136.889 157.948 1.00 78.55  ? 29  ILE F CA  1 
ATOM   16343 C C   . ILE F 2 29  ? 181.314 136.927 157.203 1.00 81.01  ? 29  ILE F C   1 
ATOM   16344 O O   . ILE F 2 29  ? 180.963 137.898 156.528 1.00 85.14  ? 29  ILE F O   1 
ATOM   16345 C CB  . ILE F 2 29  ? 182.935 138.187 158.710 1.00 74.38  ? 29  ILE F CB  1 
ATOM   16346 C CG1 . ILE F 2 29  ? 183.390 139.309 157.769 1.00 75.88  ? 29  ILE F CG1 1 
ATOM   16347 C CG2 . ILE F 2 29  ? 183.989 137.950 159.775 1.00 74.58  ? 29  ILE F CG2 1 
ATOM   16348 C CD1 . ILE F 2 29  ? 183.349 140.675 158.393 1.00 83.96  ? 29  ILE F CD1 1 
ATOM   16349 N N   . LYS F 2 30  ? 180.560 135.840 157.295 1.00 79.69  ? 30  LYS F N   1 
ATOM   16350 C CA  . LYS F 2 30  ? 179.260 135.732 156.651 1.00 78.54  ? 30  LYS F CA  1 
ATOM   16351 C C   . LYS F 2 30  ? 178.201 135.593 157.732 1.00 81.18  ? 30  LYS F C   1 
ATOM   16352 O O   . LYS F 2 30  ? 178.360 134.797 158.662 1.00 85.06  ? 30  LYS F O   1 
ATOM   16353 C CB  . LYS F 2 30  ? 179.230 134.547 155.680 1.00 80.22  ? 30  LYS F CB  1 
ATOM   16354 C CG  . LYS F 2 30  ? 177.980 134.423 154.801 1.00 83.27  ? 30  LYS F CG  1 
ATOM   16355 C CD  . LYS F 2 30  ? 176.882 133.559 155.410 1.00 83.40  ? 30  LYS F CD  1 
ATOM   16356 C CE  . LYS F 2 30  ? 175.708 133.416 154.460 1.00 85.19  ? 30  LYS F CE  1 
ATOM   16357 N NZ  . LYS F 2 30  ? 174.613 132.605 155.053 1.00 83.60  ? 30  LYS F NZ  1 
ATOM   16358 N N   . ILE F 2 31  ? 177.127 136.362 157.607 1.00 77.62  ? 31  ILE F N   1 
ATOM   16359 C CA  . ILE F 2 31  ? 176.079 136.367 158.618 1.00 73.37  ? 31  ILE F CA  1 
ATOM   16360 C C   . ILE F 2 31  ? 175.109 135.240 158.300 1.00 78.23  ? 31  ILE F C   1 
ATOM   16361 O O   . ILE F 2 31  ? 174.434 135.263 157.266 1.00 83.84  ? 31  ILE F O   1 
ATOM   16362 C CB  . ILE F 2 31  ? 175.354 137.716 158.657 1.00 71.21  ? 31  ILE F CB  1 
ATOM   16363 C CG1 . ILE F 2 31  ? 176.345 138.839 158.947 1.00 72.21  ? 31  ILE F CG1 1 
ATOM   16364 C CG2 . ILE F 2 31  ? 174.282 137.690 159.725 1.00 74.54  ? 31  ILE F CG2 1 
ATOM   16365 C CD1 . ILE F 2 31  ? 177.038 138.707 160.256 1.00 76.54  ? 31  ILE F CD1 1 
ATOM   16366 N N   . GLU F 2 32  ? 175.036 134.250 159.184 1.00 74.41  ? 32  GLU F N   1 
ATOM   16367 C CA  . GLU F 2 32  ? 174.128 133.132 158.974 1.00 72.99  ? 32  GLU F CA  1 
ATOM   16368 C C   . GLU F 2 32  ? 172.763 133.357 159.601 1.00 77.03  ? 32  GLU F C   1 
ATOM   16369 O O   . GLU F 2 32  ? 171.748 133.250 158.904 1.00 85.66  ? 32  GLU F O   1 
ATOM   16370 C CB  . GLU F 2 32  ? 174.741 131.844 159.526 1.00 73.79  ? 32  GLU F CB  1 
ATOM   16371 C CG  . GLU F 2 32  ? 176.150 131.586 159.033 1.00 79.40  ? 32  GLU F CG  1 
ATOM   16372 C CD  . GLU F 2 32  ? 176.181 130.722 157.789 1.00 90.60  ? 32  GLU F CD  1 
ATOM   16373 O OE1 . GLU F 2 32  ? 175.120 130.544 157.157 1.00 94.90  ? 32  GLU F OE1 1 
ATOM   16374 O OE2 . GLU F 2 32  ? 177.269 130.227 157.437 1.00 92.33  ? 32  GLU F OE2 1 
ATOM   16375 N N   . ASN F 2 33  ? 172.709 133.672 160.891 1.00 73.06  ? 33  ASN F N   1 
ATOM   16376 C CA  . ASN F 2 33  ? 171.439 133.897 161.561 1.00 72.33  ? 33  ASN F CA  1 
ATOM   16377 C C   . ASN F 2 33  ? 171.567 135.099 162.480 1.00 74.69  ? 33  ASN F C   1 
ATOM   16378 O O   . ASN F 2 33  ? 172.645 135.383 163.006 1.00 76.81  ? 33  ASN F O   1 
ATOM   16379 C CB  . ASN F 2 33  ? 170.999 132.669 162.362 1.00 72.60  ? 33  ASN F CB  1 
ATOM   16380 C CG  . ASN F 2 33  ? 170.592 131.509 161.481 1.00 79.63  ? 33  ASN F CG  1 
ATOM   16381 O OD1 . ASN F 2 33  ? 169.915 131.689 160.471 1.00 85.77  ? 33  ASN F OD1 1 
ATOM   16382 N ND2 . ASN F 2 33  ? 171.004 130.307 161.862 1.00 80.99  ? 33  ASN F ND2 1 
ATOM   16383 N N   . VAL F 2 34  ? 170.453 135.804 162.658 1.00 74.08  ? 34  VAL F N   1 
ATOM   16384 C CA  . VAL F 2 34  ? 170.343 136.901 163.610 1.00 70.74  ? 34  VAL F CA  1 
ATOM   16385 C C   . VAL F 2 34  ? 169.109 136.654 164.463 1.00 75.04  ? 34  VAL F C   1 
ATOM   16386 O O   . VAL F 2 34  ? 168.011 136.464 163.929 1.00 82.70  ? 34  VAL F O   1 
ATOM   16387 C CB  . VAL F 2 34  ? 170.249 138.270 162.909 1.00 72.28  ? 34  VAL F CB  1 
ATOM   16388 C CG1 . VAL F 2 34  ? 170.011 139.369 163.926 1.00 75.54  ? 34  VAL F CG1 1 
ATOM   16389 C CG2 . VAL F 2 34  ? 171.511 138.555 162.117 1.00 72.66  ? 34  VAL F CG2 1 
ATOM   16390 N N   . TRP F 2 35  ? 169.287 136.650 165.780 1.00 74.69  ? 35  TRP F N   1 
ATOM   16391 C CA  . TRP F 2 35  ? 168.190 136.467 166.719 1.00 76.80  ? 35  TRP F CA  1 
ATOM   16392 C C   . TRP F 2 35  ? 168.005 137.737 167.533 1.00 79.06  ? 35  TRP F C   1 
ATOM   16393 O O   . TRP F 2 35  ? 168.971 138.268 168.090 1.00 79.84  ? 35  TRP F O   1 
ATOM   16394 C CB  . TRP F 2 35  ? 168.445 135.285 167.655 1.00 74.76  ? 35  TRP F CB  1 
ATOM   16395 C CG  . TRP F 2 35  ? 168.575 133.971 166.963 1.00 74.36  ? 35  TRP F CG  1 
ATOM   16396 C CD1 . TRP F 2 35  ? 167.562 133.157 166.554 1.00 77.13  ? 35  TRP F CD1 1 
ATOM   16397 C CD2 . TRP F 2 35  ? 169.791 133.307 166.611 1.00 73.91  ? 35  TRP F CD2 1 
ATOM   16398 N NE1 . TRP F 2 35  ? 168.071 132.028 165.965 1.00 77.20  ? 35  TRP F NE1 1 
ATOM   16399 C CE2 . TRP F 2 35  ? 169.439 132.096 165.987 1.00 77.56  ? 35  TRP F CE2 1 
ATOM   16400 C CE3 . TRP F 2 35  ? 171.144 133.619 166.760 1.00 73.13  ? 35  TRP F CE3 1 
ATOM   16401 C CZ2 . TRP F 2 35  ? 170.390 131.197 165.516 1.00 77.42  ? 35  TRP F CZ2 1 
ATOM   16402 C CZ3 . TRP F 2 35  ? 172.085 132.727 166.290 1.00 73.30  ? 35  TRP F CZ3 1 
ATOM   16403 C CH2 . TRP F 2 35  ? 171.705 131.531 165.676 1.00 74.19  ? 35  TRP F CH2 1 
ATOM   16404 N N   . ASP F 2 36  ? 166.765 138.220 167.603 1.00 82.19  ? 36  ASP F N   1 
ATOM   16405 C CA  . ASP F 2 36  ? 166.404 139.379 168.419 1.00 83.31  ? 36  ASP F CA  1 
ATOM   16406 C C   . ASP F 2 36  ? 165.185 138.998 169.256 1.00 87.07  ? 36  ASP F C   1 
ATOM   16407 O O   . ASP F 2 36  ? 164.041 139.246 168.869 1.00 91.77  ? 36  ASP F O   1 
ATOM   16408 C CB  . ASP F 2 36  ? 166.145 140.608 167.548 1.00 85.86  ? 36  ASP F CB  1 
ATOM   16409 C CG  . ASP F 2 36  ? 165.268 140.302 166.350 1.00 93.45  ? 36  ASP F CG  1 
ATOM   16410 O OD1 . ASP F 2 36  ? 165.357 139.174 165.823 1.00 94.40  ? 36  ASP F OD1 1 
ATOM   16411 O OD2 . ASP F 2 36  ? 164.485 141.185 165.943 1.00 96.30  ? 36  ASP F OD2 1 
ATOM   16412 N N   . GLU F 2 37  ? 165.430 138.392 170.416 1.00 83.52  ? 37  GLU F N   1 
ATOM   16413 C CA  . GLU F 2 37  ? 164.355 137.999 171.311 1.00 82.66  ? 37  GLU F CA  1 
ATOM   16414 C C   . GLU F 2 37  ? 164.493 138.563 172.715 1.00 85.15  ? 37  GLU F C   1 
ATOM   16415 O O   . GLU F 2 37  ? 163.565 138.408 173.515 1.00 90.11  ? 37  GLU F O   1 
ATOM   16416 C CB  . GLU F 2 37  ? 164.258 136.468 171.396 1.00 82.32  ? 37  GLU F CB  1 
ATOM   16417 C CG  . GLU F 2 37  ? 163.857 135.802 170.091 1.00 90.61  ? 37  GLU F CG  1 
ATOM   16418 C CD  . GLU F 2 37  ? 162.426 136.104 169.695 1.00 99.69  ? 37  GLU F CD  1 
ATOM   16419 O OE1 . GLU F 2 37  ? 161.576 136.256 170.596 1.00 99.71  ? 37  GLU F OE1 1 
ATOM   16420 O OE2 . GLU F 2 37  ? 162.149 136.189 168.479 1.00 102.61 ? 37  GLU F OE2 1 
ATOM   16421 N N   . SER F 2 38  ? 165.609 139.205 173.039 1.00 80.99  ? 38  SER F N   1 
ATOM   16422 C CA  . SER F 2 38  ? 165.785 139.794 174.355 1.00 82.39  ? 38  SER F CA  1 
ATOM   16423 C C   . SER F 2 38  ? 165.001 141.094 174.467 1.00 85.83  ? 38  SER F C   1 
ATOM   16424 O O   . SER F 2 38  ? 164.779 141.798 173.479 1.00 88.75  ? 38  SER F O   1 
ATOM   16425 C CB  . SER F 2 38  ? 167.262 140.048 174.634 1.00 83.06  ? 38  SER F CB  1 
ATOM   16426 O OG  . SER F 2 38  ? 167.663 141.306 174.127 1.00 89.28  ? 38  SER F OG  1 
ATOM   16427 N N   . ASP F 2 39  ? 164.582 141.410 175.691 1.00 85.96  ? 39  ASP F N   1 
ATOM   16428 C CA  . ASP F 2 39  ? 163.745 142.578 175.925 1.00 88.21  ? 39  ASP F CA  1 
ATOM   16429 C C   . ASP F 2 39  ? 164.539 143.867 176.083 1.00 88.59  ? 39  ASP F C   1 
ATOM   16430 O O   . ASP F 2 39  ? 163.931 144.940 176.153 1.00 90.35  ? 39  ASP F O   1 
ATOM   16431 C CB  . ASP F 2 39  ? 162.875 142.353 177.163 1.00 93.24  ? 39  ASP F CB  1 
ATOM   16432 C CG  . ASP F 2 39  ? 161.760 141.357 176.915 1.00 97.55  ? 39  ASP F CG  1 
ATOM   16433 O OD1 . ASP F 2 39  ? 161.366 141.184 175.744 1.00 99.16  ? 39  ASP F OD1 1 
ATOM   16434 O OD2 . ASP F 2 39  ? 161.279 140.743 177.890 1.00 97.99  ? 39  ASP F OD2 1 
ATOM   16435 N N   . ASP F 2 40  ? 165.867 143.798 176.140 1.00 87.33  ? 40  ASP F N   1 
ATOM   16436 C CA  . ASP F 2 40  ? 166.698 144.988 176.247 1.00 87.81  ? 40  ASP F CA  1 
ATOM   16437 C C   . ASP F 2 40  ? 167.282 145.420 174.908 1.00 89.49  ? 40  ASP F C   1 
ATOM   16438 O O   . ASP F 2 40  ? 168.134 146.313 174.874 1.00 94.67  ? 40  ASP F O   1 
ATOM   16439 C CB  . ASP F 2 40  ? 167.821 144.764 177.263 1.00 92.85  ? 40  ASP F CB  1 
ATOM   16440 C CG  . ASP F 2 40  ? 168.673 143.556 176.939 1.00 97.48  ? 40  ASP F CG  1 
ATOM   16441 O OD1 . ASP F 2 40  ? 168.284 142.767 176.057 1.00 94.20  ? 40  ASP F OD1 1 
ATOM   16442 O OD2 . ASP F 2 40  ? 169.737 143.394 177.571 1.00 106.60 ? 40  ASP F OD2 1 
ATOM   16443 N N   . GLY F 2 41  ? 166.848 144.808 173.810 1.00 85.77  ? 41  GLY F N   1 
ATOM   16444 C CA  . GLY F 2 41  ? 167.306 145.184 172.491 1.00 85.04  ? 41  GLY F CA  1 
ATOM   16445 C C   . GLY F 2 41  ? 168.578 144.513 172.024 1.00 84.68  ? 41  GLY F C   1 
ATOM   16446 O O   . GLY F 2 41  ? 169.019 144.780 170.899 1.00 87.49  ? 41  GLY F O   1 
ATOM   16447 N N   . SER F 2 42  ? 169.185 143.660 172.842 1.00 82.70  ? 42  SER F N   1 
ATOM   16448 C CA  . SER F 2 42  ? 170.391 142.963 172.425 1.00 78.29  ? 42  SER F CA  1 
ATOM   16449 C C   . SER F 2 42  ? 170.062 141.886 171.399 1.00 78.23  ? 42  SER F C   1 
ATOM   16450 O O   . SER F 2 42  ? 168.991 141.274 171.425 1.00 83.28  ? 42  SER F O   1 
ATOM   16451 C CB  . SER F 2 42  ? 171.095 142.345 173.629 1.00 79.67  ? 42  SER F CB  1 
ATOM   16452 O OG  . SER F 2 42  ? 170.309 141.320 174.206 1.00 86.92  ? 42  SER F OG  1 
ATOM   16453 N N   . ILE F 2 43  ? 171.000 141.664 170.481 1.00 75.97  ? 43  ILE F N   1 
ATOM   16454 C CA  . ILE F 2 43  ? 170.844 140.682 169.419 1.00 75.14  ? 43  ILE F CA  1 
ATOM   16455 C C   . ILE F 2 43  ? 172.019 139.716 169.444 1.00 73.28  ? 43  ILE F C   1 
ATOM   16456 O O   . ILE F 2 43  ? 173.128 140.056 169.872 1.00 75.14  ? 43  ILE F O   1 
ATOM   16457 C CB  . ILE F 2 43  ? 170.717 141.341 168.025 1.00 73.92  ? 43  ILE F CB  1 
ATOM   16458 C CG1 . ILE F 2 43  ? 171.986 142.118 167.674 1.00 73.14  ? 43  ILE F CG1 1 
ATOM   16459 C CG2 . ILE F 2 43  ? 169.500 142.246 167.964 1.00 78.66  ? 43  ILE F CG2 1 
ATOM   16460 C CD1 . ILE F 2 43  ? 171.963 142.720 166.293 1.00 73.94  ? 43  ILE F CD1 1 
ATOM   16461 N N   . ARG F 2 44  ? 171.758 138.493 168.990 1.00 71.75  ? 44  ARG F N   1 
ATOM   16462 C CA  . ARG F 2 44  ? 172.768 137.455 168.842 1.00 69.38  ? 44  ARG F CA  1 
ATOM   16463 C C   . ARG F 2 44  ? 172.949 137.160 167.361 1.00 73.16  ? 44  ARG F C   1 
ATOM   16464 O O   . ARG F 2 44  ? 171.969 136.924 166.648 1.00 78.17  ? 44  ARG F O   1 
ATOM   16465 C CB  . ARG F 2 44  ? 172.371 136.183 169.593 1.00 68.37  ? 44  ARG F CB  1 
ATOM   16466 C CG  . ARG F 2 44  ? 173.489 135.165 169.716 1.00 69.36  ? 44  ARG F CG  1 
ATOM   16467 C CD  . ARG F 2 44  ? 172.944 133.759 169.884 1.00 70.87  ? 44  ARG F CD  1 
ATOM   16468 N NE  . ARG F 2 44  ? 172.250 133.589 171.154 1.00 75.11  ? 44  ARG F NE  1 
ATOM   16469 C CZ  . ARG F 2 44  ? 170.949 133.363 171.270 1.00 76.89  ? 44  ARG F CZ  1 
ATOM   16470 N NH1 . ARG F 2 44  ? 170.166 133.274 170.209 1.00 76.46  ? 44  ARG F NH1 1 
ATOM   16471 N NH2 . ARG F 2 44  ? 170.421 133.225 172.481 1.00 79.06  ? 44  ARG F NH2 1 
ATOM   16472 N N   . ILE F 2 45  ? 174.198 137.178 166.905 1.00 70.39  ? 45  ILE F N   1 
ATOM   16473 C CA  . ILE F 2 45  ? 174.535 137.059 165.493 1.00 68.49  ? 45  ILE F CA  1 
ATOM   16474 C C   . ILE F 2 45  ? 175.457 135.863 165.315 1.00 71.88  ? 45  ILE F C   1 
ATOM   16475 O O   . ILE F 2 45  ? 176.420 135.699 166.072 1.00 76.18  ? 45  ILE F O   1 
ATOM   16476 C CB  . ILE F 2 45  ? 175.205 138.339 164.963 1.00 66.52  ? 45  ILE F CB  1 
ATOM   16477 C CG1 . ILE F 2 45  ? 174.407 139.576 165.370 1.00 71.64  ? 45  ILE F CG1 1 
ATOM   16478 C CG2 . ILE F 2 45  ? 175.333 138.282 163.460 1.00 68.51  ? 45  ILE F CG2 1 
ATOM   16479 C CD1 . ILE F 2 45  ? 175.056 140.874 164.968 1.00 72.63  ? 45  ILE F CD1 1 
ATOM   16480 N N   . GLN F 2 46  ? 175.165 135.031 164.321 1.00 71.15  ? 46  GLN F N   1 
ATOM   16481 C CA  . GLN F 2 46  ? 176.024 133.911 163.962 1.00 69.87  ? 46  GLN F CA  1 
ATOM   16482 C C   . GLN F 2 46  ? 176.872 134.309 162.761 1.00 74.13  ? 46  GLN F C   1 
ATOM   16483 O O   . GLN F 2 46  ? 176.337 134.713 161.724 1.00 78.53  ? 46  GLN F O   1 
ATOM   16484 C CB  . GLN F 2 46  ? 175.205 132.659 163.654 1.00 68.82  ? 46  GLN F CB  1 
ATOM   16485 C CG  . GLN F 2 46  ? 176.022 131.535 163.046 1.00 70.42  ? 46  GLN F CG  1 
ATOM   16486 C CD  . GLN F 2 46  ? 175.355 130.186 163.191 1.00 75.96  ? 46  GLN F CD  1 
ATOM   16487 O OE1 . GLN F 2 46  ? 174.176 130.097 163.526 1.00 80.27  ? 46  GLN F OE1 1 
ATOM   16488 N NE2 . GLN F 2 46  ? 176.107 129.124 162.937 1.00 75.17  ? 46  GLN F NE2 1 
ATOM   16489 N N   . VAL F 2 47  ? 178.189 134.193 162.904 1.00 74.39  ? 47  VAL F N   1 
ATOM   16490 C CA  . VAL F 2 47  ? 179.144 134.633 161.895 1.00 72.47  ? 47  VAL F CA  1 
ATOM   16491 C C   . VAL F 2 47  ? 180.010 133.441 161.512 1.00 76.47  ? 47  VAL F C   1 
ATOM   16492 O O   . VAL F 2 47  ? 180.335 132.596 162.351 1.00 82.81  ? 47  VAL F O   1 
ATOM   16493 C CB  . VAL F 2 47  ? 179.998 135.814 162.420 1.00 73.92  ? 47  VAL F CB  1 
ATOM   16494 C CG1 . VAL F 2 47  ? 181.031 136.269 161.400 1.00 75.98  ? 47  VAL F CG1 1 
ATOM   16495 C CG2 . VAL F 2 47  ? 179.111 136.977 162.826 1.00 76.42  ? 47  VAL F CG2 1 
ATOM   16496 N N   . SER F 2 48  ? 180.363 133.360 160.223 1.00 76.74  ? 48  SER F N   1 
ATOM   16497 C CA  . SER F 2 48  ? 181.196 132.268 159.730 1.00 79.19  ? 48  SER F CA  1 
ATOM   16498 C C   . SER F 2 48  ? 182.591 132.255 160.348 1.00 81.27  ? 48  SER F C   1 
ATOM   16499 O O   . SER F 2 48  ? 183.243 131.207 160.347 1.00 82.40  ? 48  SER F O   1 
ATOM   16500 C CB  . SER F 2 48  ? 181.312 132.343 158.209 1.00 78.36  ? 48  SER F CB  1 
ATOM   16501 O OG  . SER F 2 48  ? 182.016 133.504 157.811 1.00 83.55  ? 48  SER F OG  1 
ATOM   16502 N N   . ALA F 2 49  ? 183.070 133.386 160.857 1.00 79.70  ? 49  ALA F N   1 
ATOM   16503 C CA  . ALA F 2 49  ? 184.331 133.403 161.580 1.00 75.54  ? 49  ALA F CA  1 
ATOM   16504 C C   . ALA F 2 49  ? 184.107 133.047 163.047 1.00 80.88  ? 49  ALA F C   1 
ATOM   16505 O O   . ALA F 2 49  ? 182.988 133.093 163.562 1.00 87.31  ? 49  ALA F O   1 
ATOM   16506 C CB  . ALA F 2 49  ? 185.003 134.768 161.461 1.00 74.38  ? 49  ALA F CB  1 
ATOM   16507 N N   . GLN F 2 50  ? 185.191 132.685 163.724 1.00 81.11  ? 50  GLN F N   1 
ATOM   16508 C CA  . GLN F 2 50  ? 185.154 132.320 165.134 1.00 81.23  ? 50  GLN F CA  1 
ATOM   16509 C C   . GLN F 2 50  ? 185.871 133.385 165.950 1.00 84.43  ? 50  GLN F C   1 
ATOM   16510 O O   . GLN F 2 50  ? 186.992 133.780 165.614 1.00 86.88  ? 50  GLN F O   1 
ATOM   16511 C CB  . GLN F 2 50  ? 185.796 130.952 165.363 1.00 76.91  ? 50  GLN F CB  1 
ATOM   16512 C CG  . GLN F 2 50  ? 185.313 129.880 164.412 1.00 79.15  ? 50  GLN F CG  1 
ATOM   16513 C CD  . GLN F 2 50  ? 185.433 128.490 164.993 1.00 85.25  ? 50  GLN F CD  1 
ATOM   16514 O OE1 . GLN F 2 50  ? 186.481 128.115 165.516 1.00 90.56  ? 50  GLN F OE1 1 
ATOM   16515 N NE2 . GLN F 2 50  ? 184.361 127.716 164.906 1.00 86.05  ? 50  GLN F NE2 1 
ATOM   16516 N N   . PHE F 2 51  ? 185.226 133.844 167.018 1.00 82.68  ? 51  PHE F N   1 
ATOM   16517 C CA  . PHE F 2 51  ? 185.742 134.914 167.856 1.00 82.89  ? 51  PHE F CA  1 
ATOM   16518 C C   . PHE F 2 51  ? 186.128 134.374 169.226 1.00 87.42  ? 51  PHE F C   1 
ATOM   16519 O O   . PHE F 2 51  ? 185.580 133.375 169.697 1.00 89.67  ? 51  PHE F O   1 
ATOM   16520 C CB  . PHE F 2 51  ? 184.711 136.033 168.012 1.00 79.62  ? 51  PHE F CB  1 
ATOM   16521 C CG  . PHE F 2 51  ? 184.109 136.480 166.715 1.00 80.78  ? 51  PHE F CG  1 
ATOM   16522 C CD1 . PHE F 2 51  ? 184.778 137.376 165.901 1.00 84.08  ? 51  PHE F CD1 1 
ATOM   16523 C CD2 . PHE F 2 51  ? 182.878 136.000 166.305 1.00 78.58  ? 51  PHE F CD2 1 
ATOM   16524 C CE1 . PHE F 2 51  ? 184.230 137.788 164.705 1.00 83.14  ? 51  PHE F CE1 1 
ATOM   16525 C CE2 . PHE F 2 51  ? 182.328 136.407 165.110 1.00 80.44  ? 51  PHE F CE2 1 
ATOM   16526 C CZ  . PHE F 2 51  ? 183.004 137.303 164.310 1.00 82.89  ? 51  PHE F CZ  1 
ATOM   16527 N N   . GLY F 2 52  ? 187.081 135.050 169.861 1.00 89.68  ? 52  GLY F N   1 
ATOM   16528 C CA  . GLY F 2 52  ? 187.562 134.628 171.158 1.00 90.63  ? 52  GLY F CA  1 
ATOM   16529 C C   . GLY F 2 52  ? 188.540 133.478 171.135 1.00 92.16  ? 52  GLY F C   1 
ATOM   16530 O O   . GLY F 2 52  ? 188.822 132.908 172.195 1.00 95.00  ? 52  GLY F O   1 
ATOM   16531 N N   . TYR F 2 53  ? 189.068 133.117 169.969 1.00 89.98  ? 53  TYR F N   1 
ATOM   16532 C CA  . TYR F 2 53  ? 190.021 132.025 169.857 1.00 89.36  ? 53  TYR F CA  1 
ATOM   16533 C C   . TYR F 2 53  ? 191.168 132.449 168.954 1.00 92.82  ? 53  TYR F C   1 
ATOM   16534 O O   . TYR F 2 53  ? 191.007 133.305 168.080 1.00 94.37  ? 53  TYR F O   1 
ATOM   16535 C CB  . TYR F 2 53  ? 189.358 130.751 169.323 1.00 87.79  ? 53  TYR F CB  1 
ATOM   16536 C CG  . TYR F 2 53  ? 188.354 130.164 170.284 1.00 88.15  ? 53  TYR F CG  1 
ATOM   16537 C CD1 . TYR F 2 53  ? 187.026 130.565 170.262 1.00 87.79  ? 53  TYR F CD1 1 
ATOM   16538 C CD2 . TYR F 2 53  ? 188.738 129.220 171.224 1.00 91.61  ? 53  TYR F CD2 1 
ATOM   16539 C CE1 . TYR F 2 53  ? 186.108 130.037 171.146 1.00 89.98  ? 53  TYR F CE1 1 
ATOM   16540 C CE2 . TYR F 2 53  ? 187.829 128.686 172.111 1.00 93.98  ? 53  TYR F CE2 1 
ATOM   16541 C CZ  . TYR F 2 53  ? 186.516 129.099 172.068 1.00 94.02  ? 53  TYR F CZ  1 
ATOM   16542 O OH  . TYR F 2 53  ? 185.607 128.566 172.951 1.00 95.34  ? 53  TYR F OH  1 
ATOM   16543 N N   . ASN F 2 54  ? 192.329 131.844 169.177 1.00 96.61  ? 54  ASN F N   1 
ATOM   16544 C CA  . ASN F 2 54  ? 193.536 132.195 168.445 1.00 97.67  ? 54  ASN F CA  1 
ATOM   16545 C C   . ASN F 2 54  ? 193.637 131.360 167.170 1.00 98.02  ? 54  ASN F C   1 
ATOM   16546 O O   . ASN F 2 54  ? 192.683 130.695 166.756 1.00 98.27  ? 54  ASN F O   1 
ATOM   16547 C CB  . ASN F 2 54  ? 194.764 132.026 169.339 1.00 98.14  ? 54  ASN F CB  1 
ATOM   16548 C CG  . ASN F 2 54  ? 194.887 130.627 169.912 1.00 100.16 ? 54  ASN F CG  1 
ATOM   16549 O OD1 . ASN F 2 54  ? 194.003 129.788 169.743 1.00 101.11 ? 54  ASN F OD1 1 
ATOM   16550 N ND2 . ASN F 2 54  ? 195.992 130.368 170.598 1.00 100.04 ? 54  ASN F ND2 1 
ATOM   16551 N N   . GLN F 2 55  ? 194.806 131.404 166.528 1.00 98.42  ? 55  GLN F N   1 
ATOM   16552 C CA  . GLN F 2 55  ? 195.026 130.638 165.306 1.00 97.85  ? 55  GLN F CA  1 
ATOM   16553 C C   . GLN F 2 55  ? 194.998 129.137 165.572 1.00 98.36  ? 55  GLN F C   1 
ATOM   16554 O O   . GLN F 2 55  ? 194.438 128.372 164.779 1.00 96.20  ? 55  GLN F O   1 
ATOM   16555 C CB  . GLN F 2 55  ? 196.357 131.043 164.677 1.00 97.16  ? 55  GLN F CB  1 
ATOM   16556 C CG  . GLN F 2 55  ? 196.420 130.855 163.179 1.00 96.85  ? 55  GLN F CG  1 
ATOM   16557 C CD  . GLN F 2 55  ? 196.990 129.510 162.787 1.00 103.59 ? 55  GLN F CD  1 
ATOM   16558 O OE1 . GLN F 2 55  ? 197.426 128.736 163.638 1.00 107.83 ? 55  GLN F OE1 1 
ATOM   16559 N NE2 . GLN F 2 55  ? 196.991 129.224 161.491 1.00 102.54 ? 55  GLN F NE2 1 
ATOM   16560 N N   . ALA F 2 56  ? 195.596 128.698 166.681 1.00 99.01  ? 56  ALA F N   1 
ATOM   16561 C CA  . ALA F 2 56  ? 195.673 127.272 166.973 1.00 99.99  ? 56  ALA F CA  1 
ATOM   16562 C C   . ALA F 2 56  ? 194.338 126.693 167.419 1.00 100.48 ? 56  ALA F C   1 
ATOM   16563 O O   . ALA F 2 56  ? 194.090 125.503 167.197 1.00 101.26 ? 56  ALA F O   1 
ATOM   16564 C CB  . ALA F 2 56  ? 196.735 127.012 168.042 1.00 100.67 ? 56  ALA F CB  1 
ATOM   16565 N N   . GLY F 2 57  ? 193.477 127.497 168.034 1.00 98.33  ? 57  GLY F N   1 
ATOM   16566 C CA  . GLY F 2 57  ? 192.190 127.028 168.499 1.00 95.11  ? 57  GLY F CA  1 
ATOM   16567 C C   . GLY F 2 57  ? 191.972 127.097 169.991 1.00 98.52  ? 57  GLY F C   1 
ATOM   16568 O O   . GLY F 2 57  ? 190.865 126.793 170.449 1.00 99.89  ? 57  GLY F O   1 
ATOM   16569 N N   . THR F 2 58  ? 192.983 127.479 170.762 1.00 100.42 ? 58  THR F N   1 
ATOM   16570 C CA  . THR F 2 58  ? 192.809 127.608 172.197 1.00 99.59  ? 58  THR F CA  1 
ATOM   16571 C C   . THR F 2 58  ? 192.016 128.869 172.523 1.00 98.20  ? 58  THR F C   1 
ATOM   16572 O O   . THR F 2 58  ? 191.875 129.778 171.700 1.00 96.44  ? 58  THR F O   1 
ATOM   16573 C CB  . THR F 2 58  ? 194.162 127.639 172.906 1.00 99.82  ? 58  THR F CB  1 
ATOM   16574 O OG1 . THR F 2 58  ? 194.934 128.741 172.415 1.00 101.25 ? 58  THR F OG1 1 
ATOM   16575 C CG2 . THR F 2 58  ? 194.918 126.348 172.652 1.00 98.66  ? 58  THR F CG2 1 
ATOM   16576 N N   . ALA F 2 59  ? 191.488 128.912 173.743 1.00 97.37  ? 59  ALA F N   1 
ATOM   16577 C CA  . ALA F 2 59  ? 190.713 130.063 174.184 1.00 94.71  ? 59  ALA F CA  1 
ATOM   16578 C C   . ALA F 2 59  ? 191.637 131.257 174.383 1.00 96.94  ? 59  ALA F C   1 
ATOM   16579 O O   . ALA F 2 59  ? 192.539 131.220 175.226 1.00 102.74 ? 59  ALA F O   1 
ATOM   16580 C CB  . ALA F 2 59  ? 189.967 129.737 175.474 1.00 94.19  ? 59  ALA F CB  1 
ATOM   16581 N N   . ASP F 2 60  ? 191.415 132.314 173.603 1.00 94.41  ? 60  ASP F N   1 
ATOM   16582 C CA  . ASP F 2 60  ? 192.263 133.501 173.669 1.00 96.69  ? 60  ASP F CA  1 
ATOM   16583 C C   . ASP F 2 60  ? 191.370 134.712 173.415 1.00 95.39  ? 60  ASP F C   1 
ATOM   16584 O O   . ASP F 2 60  ? 190.981 134.971 172.274 1.00 97.34  ? 60  ASP F O   1 
ATOM   16585 C CB  . ASP F 2 60  ? 193.401 133.419 172.662 1.00 101.17 ? 60  ASP F CB  1 
ATOM   16586 C CG  . ASP F 2 60  ? 194.436 134.515 172.851 1.00 108.48 ? 60  ASP F CG  1 
ATOM   16587 O OD1 . ASP F 2 60  ? 194.325 135.294 173.821 1.00 108.69 ? 60  ASP F OD1 1 
ATOM   16588 O OD2 . ASP F 2 60  ? 195.371 134.590 172.028 1.00 111.73 ? 60  ASP F OD2 1 
ATOM   16589 N N   . VAL F 2 61  ? 191.055 135.440 174.487 1.00 95.63  ? 61  VAL F N   1 
ATOM   16590 C CA  . VAL F 2 61  ? 190.288 136.669 174.365 1.00 95.53  ? 61  VAL F CA  1 
ATOM   16591 C C   . VAL F 2 61  ? 191.124 137.690 173.587 1.00 98.95  ? 61  VAL F C   1 
ATOM   16592 O O   . VAL F 2 61  ? 192.362 137.639 173.587 1.00 101.13 ? 61  VAL F O   1 
ATOM   16593 C CB  . VAL F 2 61  ? 189.901 137.166 175.772 1.00 96.46  ? 61  VAL F CB  1 
ATOM   16594 C CG1 . VAL F 2 61  ? 189.079 138.455 175.744 1.00 93.34  ? 61  VAL F CG1 1 
ATOM   16595 C CG2 . VAL F 2 61  ? 189.150 136.077 176.522 1.00 92.80  ? 61  VAL F CG2 1 
ATOM   16596 N N   . THR F 2 62  ? 190.433 138.592 172.880 1.00 97.18  ? 62  THR F N   1 
ATOM   16597 C CA  . THR F 2 62  ? 190.990 139.634 172.013 1.00 101.96 ? 62  THR F CA  1 
ATOM   16598 C C   . THR F 2 62  ? 191.701 139.069 170.789 1.00 100.80 ? 62  THR F C   1 
ATOM   16599 O O   . THR F 2 62  ? 192.541 139.748 170.194 1.00 103.25 ? 62  THR F O   1 
ATOM   16600 C CB  . THR F 2 62  ? 191.927 140.601 172.758 1.00 103.31 ? 62  THR F CB  1 
ATOM   16601 O OG1 . THR F 2 62  ? 193.146 139.929 173.101 1.00 100.16 ? 62  THR F OG1 1 
ATOM   16602 C CG2 . THR F 2 62  ? 191.263 141.140 174.019 1.00 102.32 ? 62  THR F CG2 1 
ATOM   16603 N N   . LYS F 2 63  ? 191.372 137.841 170.393 1.00 97.63  ? 63  LYS F N   1 
ATOM   16604 C CA  . LYS F 2 63  ? 191.825 137.265 169.135 1.00 96.22  ? 63  LYS F CA  1 
ATOM   16605 C C   . LYS F 2 63  ? 190.658 136.556 168.468 1.00 95.47  ? 63  LYS F C   1 
ATOM   16606 O O   . LYS F 2 63  ? 189.877 135.873 169.136 1.00 97.24  ? 63  LYS F O   1 
ATOM   16607 C CB  . LYS F 2 63  ? 192.979 136.272 169.333 1.00 97.38  ? 63  LYS F CB  1 
ATOM   16608 C CG  . LYS F 2 63  ? 194.243 136.864 169.928 1.00 101.29 ? 63  LYS F CG  1 
ATOM   16609 C CD  . LYS F 2 63  ? 194.895 137.837 168.963 1.00 103.98 ? 63  LYS F CD  1 
ATOM   16610 C CE  . LYS F 2 63  ? 196.200 138.374 169.519 1.00 108.21 ? 63  LYS F CE  1 
ATOM   16611 N NZ  . LYS F 2 63  ? 196.826 139.362 168.600 1.00 107.61 ? 63  LYS F NZ  1 
ATOM   16612 N N   . PHE F 2 64  ? 190.539 136.719 167.154 1.00 92.45  ? 64  PHE F N   1 
ATOM   16613 C CA  . PHE F 2 64  ? 189.552 135.985 166.378 1.00 87.09  ? 64  PHE F CA  1 
ATOM   16614 C C   . PHE F 2 64  ? 190.226 135.359 165.167 1.00 87.30  ? 64  PHE F C   1 
ATOM   16615 O O   . PHE F 2 64  ? 191.163 135.918 164.593 1.00 92.29  ? 64  PHE F O   1 
ATOM   16616 C CB  . PHE F 2 64  ? 188.372 136.877 165.941 1.00 86.34  ? 64  PHE F CB  1 
ATOM   16617 C CG  . PHE F 2 64  ? 188.674 137.781 164.777 1.00 87.91  ? 64  PHE F CG  1 
ATOM   16618 C CD1 . PHE F 2 64  ? 189.307 138.993 164.971 1.00 90.70  ? 64  PHE F CD1 1 
ATOM   16619 C CD2 . PHE F 2 64  ? 188.283 137.435 163.492 1.00 85.99  ? 64  PHE F CD2 1 
ATOM   16620 C CE1 . PHE F 2 64  ? 189.571 139.829 163.904 1.00 90.95  ? 64  PHE F CE1 1 
ATOM   16621 C CE2 . PHE F 2 64  ? 188.549 138.265 162.424 1.00 86.01  ? 64  PHE F CE2 1 
ATOM   16622 C CZ  . PHE F 2 64  ? 189.192 139.464 162.631 1.00 88.19  ? 64  PHE F CZ  1 
ATOM   16623 N N   . ARG F 2 65  ? 189.722 134.196 164.780 1.00 86.22  ? 65  ARG F N   1 
ATOM   16624 C CA  . ARG F 2 65  ? 190.276 133.396 163.702 1.00 86.84  ? 65  ARG F CA  1 
ATOM   16625 C C   . ARG F 2 65  ? 189.321 133.388 162.513 1.00 87.67  ? 65  ARG F C   1 
ATOM   16626 O O   . ARG F 2 65  ? 188.098 133.448 162.674 1.00 90.84  ? 65  ARG F O   1 
ATOM   16627 C CB  . ARG F 2 65  ? 190.559 131.975 164.204 1.00 83.74  ? 65  ARG F CB  1 
ATOM   16628 C CG  . ARG F 2 65  ? 189.307 131.243 164.628 1.00 85.21  ? 65  ARG F CG  1 
ATOM   16629 C CD  . ARG F 2 65  ? 189.547 129.846 165.160 1.00 83.30  ? 65  ARG F CD  1 
ATOM   16630 N NE  . ARG F 2 65  ? 190.034 128.920 164.149 1.00 87.44  ? 65  ARG F NE  1 
ATOM   16631 C CZ  . ARG F 2 65  ? 190.567 127.740 164.425 1.00 89.67  ? 65  ARG F CZ  1 
ATOM   16632 N NH1 . ARG F 2 65  ? 190.638 127.290 165.663 1.00 88.30  ? 65  ARG F NH1 1 
ATOM   16633 N NH2 . ARG F 2 65  ? 191.020 126.983 163.434 1.00 94.70  ? 65  ARG F NH2 1 
ATOM   16634 N N   . TYR F 2 66  ? 189.893 133.353 161.312 1.00 86.93  ? 66  TYR F N   1 
ATOM   16635 C CA  . TYR F 2 66  ? 189.110 133.398 160.086 1.00 85.59  ? 66  TYR F CA  1 
ATOM   16636 C C   . TYR F 2 66  ? 189.844 132.623 158.998 1.00 88.96  ? 66  TYR F C   1 
ATOM   16637 O O   . TYR F 2 66  ? 190.956 132.129 159.200 1.00 95.21  ? 66  TYR F O   1 
ATOM   16638 C CB  . TYR F 2 66  ? 188.829 134.843 159.656 1.00 84.54  ? 66  TYR F CB  1 
ATOM   16639 C CG  . TYR F 2 66  ? 190.054 135.642 159.272 1.00 87.62  ? 66  TYR F CG  1 
ATOM   16640 C CD1 . TYR F 2 66  ? 190.820 136.284 160.235 1.00 89.44  ? 66  TYR F CD1 1 
ATOM   16641 C CD2 . TYR F 2 66  ? 190.433 135.770 157.942 1.00 91.34  ? 66  TYR F CD2 1 
ATOM   16642 C CE1 . TYR F 2 66  ? 191.935 137.019 159.886 1.00 93.27  ? 66  TYR F CE1 1 
ATOM   16643 C CE2 . TYR F 2 66  ? 191.546 136.502 157.584 1.00 93.74  ? 66  TYR F CE2 1 
ATOM   16644 C CZ  . TYR F 2 66  ? 192.292 137.124 158.560 1.00 96.01  ? 66  TYR F CZ  1 
ATOM   16645 O OH  . TYR F 2 66  ? 193.402 137.856 158.208 1.00 101.70 ? 66  TYR F OH  1 
ATOM   16646 N N   . MET F 2 67  ? 189.206 132.522 157.836 1.00 89.39  ? 67  MET F N   1 
ATOM   16647 C CA  . MET F 2 67  ? 189.735 131.774 156.703 1.00 91.29  ? 67  MET F CA  1 
ATOM   16648 C C   . MET F 2 67  ? 190.384 132.731 155.713 1.00 94.62  ? 67  MET F C   1 
ATOM   16649 O O   . MET F 2 67  ? 189.807 133.769 155.375 1.00 94.89  ? 67  MET F O   1 
ATOM   16650 C CB  . MET F 2 67  ? 188.629 130.975 156.016 1.00 86.97  ? 67  MET F CB  1 
ATOM   16651 C CG  . MET F 2 67  ? 189.133 129.857 155.124 1.00 88.83  ? 67  MET F CG  1 
ATOM   16652 S SD  . MET F 2 67  ? 189.961 128.559 156.056 1.00 104.72 ? 67  MET F SD  1 
ATOM   16653 C CE  . MET F 2 67  ? 189.904 127.214 154.878 1.00 105.74 ? 67  MET F CE  1 
ATOM   16654 N N   . SER F 2 68  ? 191.579 132.378 155.251 1.00 97.93  ? 68  SER F N   1 
ATOM   16655 C CA  . SER F 2 68  ? 192.319 133.220 154.327 1.00 103.42 ? 68  SER F CA  1 
ATOM   16656 C C   . SER F 2 68  ? 191.778 133.080 152.907 1.00 106.10 ? 68  SER F C   1 
ATOM   16657 O O   . SER F 2 68  ? 191.063 132.132 152.573 1.00 106.33 ? 68  SER F O   1 
ATOM   16658 C CB  . SER F 2 68  ? 193.804 132.867 154.354 1.00 111.17 ? 68  SER F CB  1 
ATOM   16659 O OG  . SER F 2 68  ? 194.025 131.560 153.856 1.00 118.72 ? 68  SER F OG  1 
ATOM   16660 N N   . PHE F 2 69  ? 192.134 134.048 152.066 1.00 107.13 ? 69  PHE F N   1 
ATOM   16661 C CA  . PHE F 2 69  ? 191.714 134.060 150.673 1.00 110.34 ? 69  PHE F CA  1 
ATOM   16662 C C   . PHE F 2 69  ? 192.737 133.447 149.728 1.00 119.95 ? 69  PHE F C   1 
ATOM   16663 O O   . PHE F 2 69  ? 192.456 133.337 148.530 1.00 127.43 ? 69  PHE F O   1 
ATOM   16664 C CB  . PHE F 2 69  ? 191.421 135.495 150.223 1.00 108.45 ? 69  PHE F CB  1 
ATOM   16665 C CG  . PHE F 2 69  ? 190.034 135.960 150.543 1.00 107.42 ? 69  PHE F CG  1 
ATOM   16666 C CD1 . PHE F 2 69  ? 188.943 135.146 150.301 1.00 106.02 ? 69  PHE F CD1 1 
ATOM   16667 C CD2 . PHE F 2 69  ? 189.821 137.217 151.082 1.00 110.43 ? 69  PHE F CD2 1 
ATOM   16668 C CE1 . PHE F 2 69  ? 187.664 135.575 150.593 1.00 101.22 ? 69  PHE F CE1 1 
ATOM   16669 C CE2 . PHE F 2 69  ? 188.545 137.651 151.376 1.00 106.00 ? 69  PHE F CE2 1 
ATOM   16670 C CZ  . PHE F 2 69  ? 187.466 136.829 151.131 1.00 100.25 ? 69  PHE F CZ  1 
ATOM   16671 N N   . ASP F 2 70  ? 193.904 133.047 150.225 1.00 121.38 ? 70  ASP F N   1 
ATOM   16672 C CA  . ASP F 2 70  ? 194.954 132.556 149.347 1.00 126.93 ? 70  ASP F CA  1 
ATOM   16673 C C   . ASP F 2 70  ? 194.634 131.144 148.856 1.00 127.07 ? 70  ASP F C   1 
ATOM   16674 O O   . ASP F 2 70  ? 193.765 130.448 149.389 1.00 121.77 ? 70  ASP F O   1 
ATOM   16675 C CB  . ASP F 2 70  ? 196.307 132.591 150.058 1.00 124.94 ? 70  ASP F CB  1 
ATOM   16676 C CG  . ASP F 2 70  ? 196.244 132.044 151.471 1.00 126.67 ? 70  ASP F CG  1 
ATOM   16677 O OD1 . ASP F 2 70  ? 195.248 131.376 151.817 1.00 126.19 ? 70  ASP F OD1 1 
ATOM   16678 O OD2 . ASP F 2 70  ? 197.197 132.286 152.240 1.00 128.86 ? 70  ASP F OD2 1 
ATOM   16679 N N   . HIS F 2 71  ? 195.353 130.731 147.808 1.00 131.15 ? 71  HIS F N   1 
ATOM   16680 C CA  . HIS F 2 71  ? 195.121 129.419 147.211 1.00 130.06 ? 71  HIS F CA  1 
ATOM   16681 C C   . HIS F 2 71  ? 195.513 128.290 148.155 1.00 126.56 ? 71  HIS F C   1 
ATOM   16682 O O   . HIS F 2 71  ? 194.823 127.266 148.215 1.00 123.64 ? 71  HIS F O   1 
ATOM   16683 C CB  . HIS F 2 71  ? 195.878 129.307 145.888 1.00 132.56 ? 71  HIS F CB  1 
ATOM   16684 C CG  . HIS F 2 71  ? 197.367 129.355 146.033 1.00 139.27 ? 71  HIS F CG  1 
ATOM   16685 N ND1 . HIS F 2 71  ? 198.065 130.534 146.177 1.00 143.26 ? 71  HIS F ND1 1 
ATOM   16686 C CD2 . HIS F 2 71  ? 198.291 128.366 146.053 1.00 137.14 ? 71  HIS F CD2 1 
ATOM   16687 C CE1 . HIS F 2 71  ? 199.355 130.269 146.283 1.00 143.78 ? 71  HIS F CE1 1 
ATOM   16688 N NE2 . HIS F 2 71  ? 199.519 128.961 146.210 1.00 143.46 ? 71  HIS F NE2 1 
ATOM   16689 N N   . ASP F 2 72  ? 196.606 128.456 148.898 1.00 128.05 ? 72  ASP F N   1 
ATOM   16690 C CA  . ASP F 2 72  ? 196.971 127.529 149.969 1.00 128.46 ? 72  ASP F CA  1 
ATOM   16691 C C   . ASP F 2 72  ? 196.193 127.900 151.234 1.00 125.70 ? 72  ASP F C   1 
ATOM   16692 O O   . ASP F 2 72  ? 196.732 128.374 152.236 1.00 125.73 ? 72  ASP F O   1 
ATOM   16693 C CB  . ASP F 2 72  ? 198.491 127.490 150.141 1.00 133.94 ? 72  ASP F CB  1 
ATOM   16694 C CG  . ASP F 2 72  ? 199.107 128.837 150.536 1.00 140.19 ? 72  ASP F CG  1 
ATOM   16695 O OD1 . ASP F 2 72  ? 198.392 129.855 150.647 1.00 138.47 ? 72  ASP F OD1 1 
ATOM   16696 O OD2 . ASP F 2 72  ? 200.338 128.868 150.741 1.00 146.86 ? 72  ASP F OD2 1 
ATOM   16697 N N   . HIS F 2 73  ? 194.887 127.626 151.177 1.00 125.32 ? 73  HIS F N   1 
ATOM   16698 C CA  . HIS F 2 73  ? 193.939 128.150 152.152 1.00 120.40 ? 73  HIS F CA  1 
ATOM   16699 C C   . HIS F 2 73  ? 194.237 127.628 153.552 1.00 119.40 ? 73  HIS F C   1 
ATOM   16700 O O   . HIS F 2 73  ? 194.318 126.418 153.781 1.00 120.34 ? 73  HIS F O   1 
ATOM   16701 C CB  . HIS F 2 73  ? 192.508 127.794 151.743 1.00 118.41 ? 73  HIS F CB  1 
ATOM   16702 C CG  . HIS F 2 73  ? 192.277 126.328 151.544 1.00 119.63 ? 73  HIS F CG  1 
ATOM   16703 N ND1 . HIS F 2 73  ? 192.590 125.677 150.370 1.00 122.50 ? 73  HIS F ND1 1 
ATOM   16704 C CD2 . HIS F 2 73  ? 191.751 125.389 152.365 1.00 117.93 ? 73  HIS F CD2 1 
ATOM   16705 C CE1 . HIS F 2 73  ? 192.273 124.399 150.479 1.00 120.22 ? 73  HIS F CE1 1 
ATOM   16706 N NE2 . HIS F 2 73  ? 191.762 124.198 151.680 1.00 121.47 ? 73  HIS F NE2 1 
ATOM   16707 N N   . ASP F 2 74  ? 194.428 128.558 154.481 1.00 117.70 ? 74  ASP F N   1 
ATOM   16708 C CA  . ASP F 2 74  ? 194.741 128.224 155.858 1.00 113.19 ? 74  ASP F CA  1 
ATOM   16709 C C   . ASP F 2 74  ? 193.995 129.188 156.763 1.00 106.07 ? 74  ASP F C   1 
ATOM   16710 O O   . ASP F 2 74  ? 193.323 130.113 156.301 1.00 104.69 ? 74  ASP F O   1 
ATOM   16711 C CB  . ASP F 2 74  ? 196.250 128.274 156.123 1.00 114.28 ? 74  ASP F CB  1 
ATOM   16712 C CG  . ASP F 2 74  ? 196.913 129.482 155.492 1.00 120.91 ? 74  ASP F CG  1 
ATOM   16713 O OD1 . ASP F 2 74  ? 196.219 130.242 154.786 1.00 123.47 ? 74  ASP F OD1 1 
ATOM   16714 O OD2 . ASP F 2 74  ? 198.130 129.670 155.700 1.00 120.25 ? 74  ASP F OD2 1 
ATOM   16715 N N   . ILE F 2 75  ? 194.127 128.961 158.060 1.00 101.31 ? 75  ILE F N   1 
ATOM   16716 C CA  . ILE F 2 75  ? 193.372 129.719 159.047 1.00 96.19  ? 75  ILE F CA  1 
ATOM   16717 C C   . ILE F 2 75  ? 194.274 130.783 159.653 1.00 96.56  ? 75  ILE F C   1 
ATOM   16718 O O   . ILE F 2 75  ? 195.363 130.481 160.152 1.00 101.63 ? 75  ILE F O   1 
ATOM   16719 C CB  . ILE F 2 75  ? 192.806 128.776 160.117 1.00 92.91  ? 75  ILE F CB  1 
ATOM   16720 C CG1 . ILE F 2 75  ? 192.096 127.611 159.425 1.00 94.00  ? 75  ILE F CG1 1 
ATOM   16721 C CG2 . ILE F 2 75  ? 191.867 129.519 161.043 1.00 90.16  ? 75  ILE F CG2 1 
ATOM   16722 C CD1 . ILE F 2 75  ? 191.835 126.427 160.304 1.00 90.32  ? 75  ILE F CD1 1 
ATOM   16723 N N   . LYS F 2 76  ? 193.831 132.033 159.593 1.00 92.71  ? 76  LYS F N   1 
ATOM   16724 C CA  . LYS F 2 76  ? 194.581 133.163 160.118 1.00 90.24  ? 76  LYS F CA  1 
ATOM   16725 C C   . LYS F 2 76  ? 193.905 133.701 161.370 1.00 92.76  ? 76  LYS F C   1 
ATOM   16726 O O   . LYS F 2 76  ? 192.752 133.387 161.669 1.00 96.86  ? 76  LYS F O   1 
ATOM   16727 C CB  . LYS F 2 76  ? 194.708 134.272 159.069 1.00 89.87  ? 76  LYS F CB  1 
ATOM   16728 C CG  . LYS F 2 76  ? 195.129 133.787 157.700 1.00 97.65  ? 76  LYS F CG  1 
ATOM   16729 C CD  . LYS F 2 76  ? 195.552 134.948 156.819 1.00 101.88 ? 76  LYS F CD  1 
ATOM   16730 C CE  . LYS F 2 76  ? 197.007 135.306 157.050 1.00 107.71 ? 76  LYS F CE  1 
ATOM   16731 N NZ  . LYS F 2 76  ? 197.896 134.133 156.837 1.00 113.08 ? 76  LYS F NZ  1 
ATOM   16732 N N   . GLU F 2 77  ? 194.643 134.527 162.104 1.00 92.52  ? 77  GLU F N   1 
ATOM   16733 C CA  . GLU F 2 77  ? 194.139 135.155 163.313 1.00 92.24  ? 77  GLU F CA  1 
ATOM   16734 C C   . GLU F 2 77  ? 194.384 136.655 163.246 1.00 92.37  ? 77  GLU F C   1 
ATOM   16735 O O   . GLU F 2 77  ? 195.248 137.135 162.509 1.00 95.69  ? 77  GLU F O   1 
ATOM   16736 C CB  . GLU F 2 77  ? 194.788 134.562 164.572 1.00 95.05  ? 77  GLU F CB  1 
ATOM   16737 C CG  . GLU F 2 77  ? 196.118 135.190 164.951 1.00 102.07 ? 77  GLU F CG  1 
ATOM   16738 C CD  . GLU F 2 77  ? 196.697 134.606 166.223 1.00 110.37 ? 77  GLU F CD  1 
ATOM   16739 O OE1 . GLU F 2 77  ? 196.143 133.607 166.726 1.00 110.54 ? 77  GLU F OE1 1 
ATOM   16740 O OE2 . GLU F 2 77  ? 197.706 135.147 166.720 1.00 114.20 ? 77  GLU F OE2 1 
ATOM   16741 N N   . ASP F 2 78  ? 193.590 137.393 164.016 1.00 90.60  ? 78  ASP F N   1 
ATOM   16742 C CA  . ASP F 2 78  ? 193.706 138.842 164.068 1.00 91.10  ? 78  ASP F CA  1 
ATOM   16743 C C   . ASP F 2 78  ? 193.141 139.324 165.394 1.00 94.88  ? 78  ASP F C   1 
ATOM   16744 O O   . ASP F 2 78  ? 192.514 138.565 166.136 1.00 95.45  ? 78  ASP F O   1 
ATOM   16745 C CB  . ASP F 2 78  ? 192.987 139.509 162.891 1.00 92.33  ? 78  ASP F CB  1 
ATOM   16746 C CG  . ASP F 2 78  ? 193.589 140.850 162.527 1.00 101.33 ? 78  ASP F CG  1 
ATOM   16747 O OD1 . ASP F 2 78  ? 193.940 141.616 163.447 1.00 103.38 ? 78  ASP F OD1 1 
ATOM   16748 O OD2 . ASP F 2 78  ? 193.712 141.139 161.318 1.00 107.17 ? 78  ASP F OD2 1 
ATOM   16749 N N   . SER F 2 79  ? 193.385 140.595 165.697 1.00 97.38  ? 79  SER F N   1 
ATOM   16750 C CA  . SER F 2 79  ? 192.946 141.151 166.967 1.00 99.36  ? 79  SER F CA  1 
ATOM   16751 C C   . SER F 2 79  ? 191.485 141.580 166.886 1.00 97.72  ? 79  SER F C   1 
ATOM   16752 O O   . SER F 2 79  ? 190.972 141.924 165.819 1.00 97.20  ? 79  SER F O   1 
ATOM   16753 C CB  . SER F 2 79  ? 193.826 142.330 167.368 1.00 103.01 ? 79  SER F CB  1 
ATOM   16754 O OG  . SER F 2 79  ? 193.349 142.923 168.557 1.00 110.33 ? 79  SER F OG  1 
ATOM   16755 N N   . MET F 2 80  ? 190.821 141.574 168.040 1.00 97.02  ? 80  MET F N   1 
ATOM   16756 C CA  . MET F 2 80  ? 189.366 141.613 168.105 1.00 94.33  ? 80  MET F CA  1 
ATOM   16757 C C   . MET F 2 80  ? 188.783 143.021 168.027 1.00 95.90  ? 80  MET F C   1 
ATOM   16758 O O   . MET F 2 80  ? 187.642 143.172 167.578 1.00 96.73  ? 80  MET F O   1 
ATOM   16759 C CB  . MET F 2 80  ? 188.900 140.927 169.396 1.00 92.66  ? 80  MET F CB  1 
ATOM   16760 C CG  . MET F 2 80  ? 187.403 140.731 169.563 1.00 91.99  ? 80  MET F CG  1 
ATOM   16761 S SD  . MET F 2 80  ? 186.720 139.586 168.354 1.00 97.54  ? 80  MET F SD  1 
ATOM   16762 C CE  . MET F 2 80  ? 185.010 140.108 168.330 1.00 91.89  ? 80  MET F CE  1 
ATOM   16763 N N   . GLU F 2 81  ? 189.531 144.059 168.415 1.00 99.13  ? 81  GLU F N   1 
ATOM   16764 C CA  . GLU F 2 81  ? 188.942 145.391 168.521 1.00 101.14 ? 81  GLU F CA  1 
ATOM   16765 C C   . GLU F 2 81  ? 188.610 146.014 167.171 1.00 99.61  ? 81  GLU F C   1 
ATOM   16766 O O   . GLU F 2 81  ? 187.953 147.059 167.139 1.00 101.41 ? 81  GLU F O   1 
ATOM   16767 C CB  . GLU F 2 81  ? 189.864 146.347 169.288 1.00 104.88 ? 81  GLU F CB  1 
ATOM   16768 C CG  . GLU F 2 81  ? 191.147 146.731 168.570 1.00 110.42 ? 81  GLU F CG  1 
ATOM   16769 C CD  . GLU F 2 81  ? 192.266 145.734 168.764 1.00 118.18 ? 81  GLU F CD  1 
ATOM   16770 O OE1 . GLU F 2 81  ? 191.993 144.598 169.202 1.00 117.79 ? 81  GLU F OE1 1 
ATOM   16771 O OE2 . GLU F 2 81  ? 193.429 146.087 168.475 1.00 124.51 ? 81  GLU F OE2 1 
ATOM   16772 N N   . LYS F 2 82  ? 189.044 145.414 166.068 1.00 95.90  ? 82  LYS F N   1 
ATOM   16773 C CA  . LYS F 2 82  ? 188.678 145.880 164.740 1.00 97.25  ? 82  LYS F CA  1 
ATOM   16774 C C   . LYS F 2 82  ? 187.420 145.205 164.207 1.00 95.19  ? 82  LYS F C   1 
ATOM   16775 O O   . LYS F 2 82  ? 187.071 145.405 163.039 1.00 96.28  ? 82  LYS F O   1 
ATOM   16776 C CB  . LYS F 2 82  ? 189.845 145.679 163.773 1.00 97.78  ? 82  LYS F CB  1 
ATOM   16777 C CG  . LYS F 2 82  ? 190.223 144.239 163.514 1.00 96.50  ? 82  LYS F CG  1 
ATOM   16778 C CD  . LYS F 2 82  ? 191.362 144.169 162.512 1.00 101.31 ? 82  LYS F CD  1 
ATOM   16779 C CE  . LYS F 2 82  ? 192.669 144.636 163.131 1.00 99.43  ? 82  LYS F CE  1 
ATOM   16780 N NZ  . LYS F 2 82  ? 193.132 143.721 164.210 1.00 101.65 ? 82  LYS F NZ  1 
ATOM   16781 N N   . ILE F 2 83  ? 186.740 144.414 165.029 1.00 92.87  ? 83  ILE F N   1 
ATOM   16782 C CA  . ILE F 2 83  ? 185.443 143.846 164.678 1.00 87.58  ? 83  ILE F CA  1 
ATOM   16783 C C   . ILE F 2 83  ? 184.372 144.864 165.044 1.00 86.41  ? 83  ILE F C   1 
ATOM   16784 O O   . ILE F 2 83  ? 184.244 145.248 166.211 1.00 88.52  ? 83  ILE F O   1 
ATOM   16785 C CB  . ILE F 2 83  ? 185.204 142.513 165.402 1.00 84.38  ? 83  ILE F CB  1 
ATOM   16786 C CG1 . ILE F 2 83  ? 186.155 141.438 164.877 1.00 83.06  ? 83  ILE F CG1 1 
ATOM   16787 C CG2 . ILE F 2 83  ? 183.757 142.074 165.250 1.00 81.59  ? 83  ILE F CG2 1 
ATOM   16788 C CD1 . ILE F 2 83  ? 185.873 141.013 163.460 1.00 83.23  ? 83  ILE F CD1 1 
ATOM   16789 N N   . ALA F 2 84  ? 183.602 145.303 164.053 1.00 84.23  ? 84  ALA F N   1 
ATOM   16790 C CA  . ALA F 2 84  ? 182.580 146.319 164.251 1.00 83.69  ? 84  ALA F CA  1 
ATOM   16791 C C   . ALA F 2 84  ? 181.219 145.773 163.848 1.00 83.74  ? 84  ALA F C   1 
ATOM   16792 O O   . ALA F 2 84  ? 181.097 145.049 162.857 1.00 85.57  ? 84  ALA F O   1 
ATOM   16793 C CB  . ALA F 2 84  ? 182.893 147.583 163.449 1.00 81.99  ? 84  ALA F CB  1 
ATOM   16794 N N   . ILE F 2 85  ? 180.199 146.112 164.630 1.00 77.53  ? 85  ILE F N   1 
ATOM   16795 C CA  . ILE F 2 85  ? 178.823 145.717 164.361 1.00 75.91  ? 85  ILE F CA  1 
ATOM   16796 C C   . ILE F 2 85  ? 177.989 146.981 164.223 1.00 83.10  ? 85  ILE F C   1 
ATOM   16797 O O   . ILE F 2 85  ? 178.198 147.951 164.959 1.00 88.91  ? 85  ILE F O   1 
ATOM   16798 C CB  . ILE F 2 85  ? 178.265 144.804 165.473 1.00 72.63  ? 85  ILE F CB  1 
ATOM   16799 C CG1 . ILE F 2 85  ? 179.300 143.749 165.864 1.00 72.02  ? 85  ILE F CG1 1 
ATOM   16800 C CG2 . ILE F 2 85  ? 176.976 144.139 165.024 1.00 77.40  ? 85  ILE F CG2 1 
ATOM   16801 C CD1 . ILE F 2 85  ? 178.807 142.742 166.868 1.00 76.04  ? 85  ILE F CD1 1 
ATOM   16802 N N   . SER F 2 86  ? 177.065 146.984 163.264 1.00 81.28  ? 86  SER F N   1 
ATOM   16803 C CA  . SER F 2 86  ? 176.224 148.150 163.041 1.00 82.66  ? 86  SER F CA  1 
ATOM   16804 C C   . SER F 2 86  ? 174.863 147.716 162.520 1.00 82.86  ? 86  SER F C   1 
ATOM   16805 O O   . SER F 2 86  ? 174.724 146.653 161.913 1.00 83.96  ? 86  SER F O   1 
ATOM   16806 C CB  . SER F 2 86  ? 176.876 149.130 162.060 1.00 82.97  ? 86  SER F CB  1 
ATOM   16807 O OG  . SER F 2 86  ? 177.216 148.487 160.848 1.00 86.18  ? 86  SER F OG  1 
ATOM   16808 N N   . THR F 2 87  ? 173.850 148.535 162.796 1.00 86.15  ? 87  THR F N   1 
ATOM   16809 C CA  . THR F 2 87  ? 172.549 148.391 162.151 1.00 86.81  ? 87  THR F CA  1 
ATOM   16810 C C   . THR F 2 87  ? 172.169 149.652 161.390 1.00 90.85  ? 87  THR F C   1 
ATOM   16811 O O   . THR F 2 87  ? 171.932 149.593 160.180 1.00 94.01  ? 87  THR F O   1 
ATOM   16812 C CB  . THR F 2 87  ? 171.478 148.037 163.187 1.00 86.38  ? 87  THR F CB  1 
ATOM   16813 O OG1 . THR F 2 87  ? 171.661 148.840 164.358 1.00 91.30  ? 87  THR F OG1 1 
ATOM   16814 C CG2 . THR F 2 87  ? 171.589 146.577 163.565 1.00 83.07  ? 87  THR F CG2 1 
ATOM   16815 N N   . SER F 2 88  ? 172.115 150.788 162.065 1.00 91.30  ? 88  SER F N   1 
ATOM   16816 C CA  . SER F 2 88  ? 172.055 152.102 161.443 1.00 90.60  ? 88  SER F CA  1 
ATOM   16817 C C   . SER F 2 88  ? 173.174 153.002 161.928 1.00 94.89  ? 88  SER F C   1 
ATOM   16818 O O   . SER F 2 88  ? 173.708 153.796 161.150 1.00 101.89 ? 88  SER F O   1 
ATOM   16819 C CB  . SER F 2 88  ? 170.701 152.766 161.720 1.00 89.16  ? 88  SER F CB  1 
ATOM   16820 O OG  . SER F 2 88  ? 170.496 152.945 163.110 1.00 94.81  ? 88  SER F OG  1 
ATOM   16821 N N   . GLY F 2 89  ? 173.543 152.885 163.198 1.00 92.63  ? 89  GLY F N   1 
ATOM   16822 C CA  . GLY F 2 89  ? 174.758 153.460 163.714 1.00 90.82  ? 89  GLY F CA  1 
ATOM   16823 C C   . GLY F 2 89  ? 175.624 152.365 164.296 1.00 88.52  ? 89  GLY F C   1 
ATOM   16824 O O   . GLY F 2 89  ? 175.347 151.175 164.119 1.00 88.97  ? 89  GLY F O   1 
ATOM   16825 N N   . PRO F 2 90  ? 176.693 152.739 164.994 1.00 89.57  ? 90  PRO F N   1 
ATOM   16826 C CA  . PRO F 2 90  ? 177.547 151.728 165.626 1.00 89.41  ? 90  PRO F CA  1 
ATOM   16827 C C   . PRO F 2 90  ? 176.817 150.988 166.735 1.00 90.28  ? 90  PRO F C   1 
ATOM   16828 O O   . PRO F 2 90  ? 175.942 151.533 167.411 1.00 90.83  ? 90  PRO F O   1 
ATOM   16829 C CB  . PRO F 2 90  ? 178.718 152.547 166.184 1.00 91.00  ? 90  PRO F CB  1 
ATOM   16830 C CG  . PRO F 2 90  ? 178.662 153.857 165.457 1.00 93.74  ? 90  PRO F CG  1 
ATOM   16831 C CD  . PRO F 2 90  ? 177.216 154.100 165.184 1.00 90.83  ? 90  PRO F CD  1 
ATOM   16832 N N   . CYS F 2 91  ? 177.188 149.723 166.913 1.00 88.59  ? 91  CYS F N   1 
ATOM   16833 C CA  . CYS F 2 91  ? 176.611 148.868 167.938 1.00 86.00  ? 91  CYS F CA  1 
ATOM   16834 C C   . CYS F 2 91  ? 177.661 148.522 168.981 1.00 87.79  ? 91  CYS F C   1 
ATOM   16835 O O   . CYS F 2 91  ? 178.801 148.187 168.643 1.00 92.67  ? 91  CYS F O   1 
ATOM   16836 C CB  . CYS F 2 91  ? 176.047 147.574 167.345 1.00 87.60  ? 91  CYS F CB  1 
ATOM   16837 S SG  . CYS F 2 91  ? 174.598 147.775 166.301 1.00 102.57 ? 91  CYS F SG  1 
ATOM   16838 N N   . ARG F 2 92  ? 177.271 148.612 170.248 1.00 87.07  ? 92  ARG F N   1 
ATOM   16839 C CA  . ARG F 2 92  ? 178.116 148.129 171.329 1.00 88.76  ? 92  ARG F CA  1 
ATOM   16840 C C   . ARG F 2 92  ? 178.206 146.610 171.280 1.00 83.47  ? 92  ARG F C   1 
ATOM   16841 O O   . ARG F 2 92  ? 177.199 145.927 171.080 1.00 85.68  ? 92  ARG F O   1 
ATOM   16842 C CB  . ARG F 2 92  ? 177.556 148.577 172.674 1.00 92.42  ? 92  ARG F CB  1 
ATOM   16843 C CG  . ARG F 2 92  ? 177.574 150.074 172.896 1.00 97.80  ? 92  ARG F CG  1 
ATOM   16844 C CD  . ARG F 2 92  ? 176.977 150.418 174.248 1.00 106.62 ? 92  ARG F CD  1 
ATOM   16845 N NE  . ARG F 2 92  ? 177.803 149.915 175.338 1.00 116.26 ? 92  ARG F NE  1 
ATOM   16846 C CZ  . ARG F 2 92  ? 177.456 148.910 176.131 1.00 113.77 ? 92  ARG F CZ  1 
ATOM   16847 N NH1 . ARG F 2 92  ? 176.280 148.316 176.018 1.00 104.21 ? 92  ARG F NH1 1 
ATOM   16848 N NH2 . ARG F 2 92  ? 178.310 148.489 177.057 1.00 117.44 ? 92  ARG F NH2 1 
ATOM   16849 N N   . ARG F 2 93  ? 179.411 146.083 171.464 1.00 78.94  ? 93  ARG F N   1 
ATOM   16850 C CA  . ARG F 2 93  ? 179.622 144.643 171.507 1.00 80.31  ? 93  ARG F CA  1 
ATOM   16851 C C   . ARG F 2 93  ? 179.552 144.175 172.955 1.00 82.75  ? 93  ARG F C   1 
ATOM   16852 O O   . ARG F 2 93  ? 180.348 144.613 173.792 1.00 86.51  ? 93  ARG F O   1 
ATOM   16853 C CB  . ARG F 2 93  ? 180.964 144.269 170.883 1.00 80.33  ? 93  ARG F CB  1 
ATOM   16854 C CG  . ARG F 2 93  ? 181.365 142.825 171.120 1.00 82.04  ? 93  ARG F CG  1 
ATOM   16855 C CD  . ARG F 2 93  ? 182.292 142.323 170.031 1.00 84.73  ? 93  ARG F CD  1 
ATOM   16856 N NE  . ARG F 2 93  ? 183.366 143.267 169.750 1.00 91.65  ? 93  ARG F NE  1 
ATOM   16857 C CZ  . ARG F 2 93  ? 184.488 143.355 170.450 1.00 92.47  ? 93  ARG F CZ  1 
ATOM   16858 N NH1 . ARG F 2 93  ? 184.719 142.568 171.488 1.00 89.69  ? 93  ARG F NH1 1 
ATOM   16859 N NH2 . ARG F 2 93  ? 185.402 144.254 170.100 1.00 92.99  ? 93  ARG F NH2 1 
ATOM   16860 N N   . LEU F 2 94  ? 178.602 143.290 173.247 1.00 81.37  ? 94  LEU F N   1 
ATOM   16861 C CA  . LEU F 2 94  ? 178.402 142.813 174.609 1.00 80.55  ? 94  LEU F CA  1 
ATOM   16862 C C   . LEU F 2 94  ? 179.172 141.537 174.909 1.00 81.51  ? 94  LEU F C   1 
ATOM   16863 O O   . LEU F 2 94  ? 179.575 141.323 176.058 1.00 86.79  ? 94  LEU F O   1 
ATOM   16864 C CB  . LEU F 2 94  ? 176.913 142.581 174.870 1.00 81.71  ? 94  LEU F CB  1 
ATOM   16865 C CG  . LEU F 2 94  ? 176.000 143.766 174.559 1.00 82.24  ? 94  LEU F CG  1 
ATOM   16866 C CD1 . LEU F 2 94  ? 174.551 143.417 174.836 1.00 84.23  ? 94  LEU F CD1 1 
ATOM   16867 C CD2 . LEU F 2 94  ? 176.422 144.976 175.368 1.00 88.09  ? 94  LEU F CD2 1 
ATOM   16868 N N   . GLY F 2 95  ? 179.381 140.686 173.913 1.00 79.07  ? 95  GLY F N   1 
ATOM   16869 C CA  . GLY F 2 95  ? 180.120 139.458 174.150 1.00 76.89  ? 95  GLY F CA  1 
ATOM   16870 C C   . GLY F 2 95  ? 180.429 138.756 172.849 1.00 78.16  ? 95  GLY F C   1 
ATOM   16871 O O   . GLY F 2 95  ? 179.840 139.045 171.806 1.00 81.48  ? 95  GLY F O   1 
ATOM   16872 N N   . HIS F 2 96  ? 181.361 137.810 172.927 1.00 77.38  ? 96  HIS F N   1 
ATOM   16873 C CA  . HIS F 2 96  ? 181.759 137.064 171.745 1.00 75.95  ? 96  HIS F CA  1 
ATOM   16874 C C   . HIS F 2 96  ? 182.259 135.687 172.146 1.00 76.34  ? 96  HIS F C   1 
ATOM   16875 O O   . HIS F 2 96  ? 182.969 135.538 173.143 1.00 81.83  ? 96  HIS F O   1 
ATOM   16876 C CB  . HIS F 2 96  ? 182.842 137.805 170.955 1.00 78.99  ? 96  HIS F CB  1 
ATOM   16877 C CG  . HIS F 2 96  ? 184.061 138.135 171.757 1.00 82.11  ? 96  HIS F CG  1 
ATOM   16878 N ND1 . HIS F 2 96  ? 184.207 139.326 172.432 1.00 85.64  ? 96  HIS F ND1 1 
ATOM   16879 C CD2 . HIS F 2 96  ? 185.193 137.430 171.988 1.00 81.79  ? 96  HIS F CD2 1 
ATOM   16880 C CE1 . HIS F 2 96  ? 185.376 139.341 173.046 1.00 86.52  ? 96  HIS F CE1 1 
ATOM   16881 N NE2 . HIS F 2 96  ? 185.993 138.202 172.793 1.00 86.15  ? 96  HIS F NE2 1 
ATOM   16882 N N   . LYS F 2 97  ? 181.873 134.686 171.362 1.00 76.25  ? 97  LYS F N   1 
ATOM   16883 C CA  . LYS F 2 97  ? 182.383 133.331 171.482 1.00 75.19  ? 97  LYS F CA  1 
ATOM   16884 C C   . LYS F 2 97  ? 182.521 132.818 170.051 1.00 81.78  ? 97  LYS F C   1 
ATOM   16885 O O   . LYS F 2 97  ? 182.129 133.502 169.101 1.00 86.95  ? 97  LYS F O   1 
ATOM   16886 C CB  . LYS F 2 97  ? 181.455 132.496 172.385 1.00 75.77  ? 97  LYS F CB  1 
ATOM   16887 C CG  . LYS F 2 97  ? 181.906 131.075 172.713 1.00 78.11  ? 97  LYS F CG  1 
ATOM   16888 C CD  . LYS F 2 97  ? 180.959 130.384 173.671 1.00 82.52  ? 97  LYS F CD  1 
ATOM   16889 C CE  . LYS F 2 97  ? 181.431 128.973 173.971 1.00 86.38  ? 97  LYS F CE  1 
ATOM   16890 N NZ  . LYS F 2 97  ? 180.519 128.268 174.909 1.00 93.02  ? 97  LYS F NZ  1 
ATOM   16891 N N   . GLY F 2 98  ? 183.125 131.642 169.878 1.00 81.96  ? 98  GLY F N   1 
ATOM   16892 C CA  . GLY F 2 98  ? 183.286 131.061 168.558 1.00 81.27  ? 98  GLY F CA  1 
ATOM   16893 C C   . GLY F 2 98  ? 181.980 130.924 167.803 1.00 79.95  ? 98  GLY F C   1 
ATOM   16894 O O   . GLY F 2 98  ? 181.015 130.357 168.324 1.00 82.96  ? 98  GLY F O   1 
ATOM   16895 N N   . TYR F 2 99  ? 181.945 131.498 166.597 1.00 76.23  ? 99  TYR F N   1 
ATOM   16896 C CA  . TYR F 2 99  ? 180.819 131.602 165.668 1.00 74.17  ? 99  TYR F CA  1 
ATOM   16897 C C   . TYR F 2 99  ? 179.730 132.570 166.118 1.00 76.74  ? 99  TYR F C   1 
ATOM   16898 O O   . TYR F 2 99  ? 178.748 132.731 165.389 1.00 79.53  ? 99  TYR F O   1 
ATOM   16899 C CB  . TYR F 2 99  ? 180.142 130.252 165.377 1.00 72.24  ? 99  TYR F CB  1 
ATOM   16900 C CG  . TYR F 2 99  ? 180.855 129.364 164.387 1.00 74.45  ? 99  TYR F CG  1 
ATOM   16901 C CD1 . TYR F 2 99  ? 181.725 129.890 163.445 1.00 76.97  ? 99  TYR F CD1 1 
ATOM   16902 C CD2 . TYR F 2 99  ? 180.648 127.992 164.393 1.00 76.72  ? 99  TYR F CD2 1 
ATOM   16903 C CE1 . TYR F 2 99  ? 182.370 129.073 162.538 1.00 79.42  ? 99  TYR F CE1 1 
ATOM   16904 C CE2 . TYR F 2 99  ? 181.289 127.169 163.493 1.00 76.14  ? 99  TYR F CE2 1 
ATOM   16905 C CZ  . TYR F 2 99  ? 182.149 127.714 162.569 1.00 79.90  ? 99  TYR F CZ  1 
ATOM   16906 O OH  . TYR F 2 99  ? 182.789 126.894 161.670 1.00 85.10  ? 99  TYR F OH  1 
ATOM   16907 N N   . PHE F 2 100 ? 179.854 133.225 167.274 1.00 77.39  ? 100 PHE F N   1 
ATOM   16908 C CA  . PHE F 2 100 ? 178.713 133.957 167.810 1.00 73.11  ? 100 PHE F CA  1 
ATOM   16909 C C   . PHE F 2 100 ? 179.120 135.287 168.427 1.00 74.54  ? 100 PHE F C   1 
ATOM   16910 O O   . PHE F 2 100 ? 180.117 135.378 169.146 1.00 80.39  ? 100 PHE F O   1 
ATOM   16911 C CB  . PHE F 2 100 ? 177.972 133.114 168.851 1.00 71.75  ? 100 PHE F CB  1 
ATOM   16912 C CG  . PHE F 2 100 ? 177.178 131.989 168.258 1.00 71.64  ? 100 PHE F CG  1 
ATOM   16913 C CD1 . PHE F 2 100 ? 175.907 132.209 167.761 1.00 71.67  ? 100 PHE F CD1 1 
ATOM   16914 C CD2 . PHE F 2 100 ? 177.707 130.712 168.190 1.00 71.55  ? 100 PHE F CD2 1 
ATOM   16915 C CE1 . PHE F 2 100 ? 175.178 131.176 167.209 1.00 73.90  ? 100 PHE F CE1 1 
ATOM   16916 C CE2 . PHE F 2 100 ? 176.981 129.676 167.641 1.00 73.18  ? 100 PHE F CE2 1 
ATOM   16917 C CZ  . PHE F 2 100 ? 175.716 129.908 167.150 1.00 74.11  ? 100 PHE F CZ  1 
ATOM   16918 N N   . LEU F 2 101 ? 178.316 136.312 168.160 1.00 71.92  ? 101 LEU F N   1 
ATOM   16919 C CA  . LEU F 2 101 ? 178.464 137.624 168.767 1.00 72.04  ? 101 LEU F CA  1 
ATOM   16920 C C   . LEU F 2 101 ? 177.165 138.013 169.455 1.00 76.27  ? 101 LEU F C   1 
ATOM   16921 O O   . LEU F 2 101 ? 176.079 137.613 169.033 1.00 80.75  ? 101 LEU F O   1 
ATOM   16922 C CB  . LEU F 2 101 ? 178.824 138.690 167.729 1.00 70.38  ? 101 LEU F CB  1 
ATOM   16923 C CG  . LEU F 2 101 ? 180.157 138.557 167.000 1.00 75.09  ? 101 LEU F CG  1 
ATOM   16924 C CD1 . LEU F 2 101 ? 180.098 139.284 165.672 1.00 77.60  ? 101 LEU F CD1 1 
ATOM   16925 C CD2 . LEU F 2 101 ? 181.280 139.103 167.855 1.00 78.78  ? 101 LEU F CD2 1 
ATOM   16926 N N   . LEU F 2 102 ? 177.284 138.791 170.525 1.00 75.36  ? 102 LEU F N   1 
ATOM   16927 C CA  . LEU F 2 102 ? 176.139 139.375 171.209 1.00 74.28  ? 102 LEU F CA  1 
ATOM   16928 C C   . LEU F 2 102 ? 176.373 140.872 171.287 1.00 76.28  ? 102 LEU F C   1 
ATOM   16929 O O   . LEU F 2 102 ? 177.381 141.310 171.851 1.00 80.13  ? 102 LEU F O   1 
ATOM   16930 C CB  . LEU F 2 102 ? 175.960 138.782 172.607 1.00 75.94  ? 102 LEU F CB  1 
ATOM   16931 C CG  . LEU F 2 102 ? 174.829 139.387 173.434 1.00 77.56  ? 102 LEU F CG  1 
ATOM   16932 C CD1 . LEU F 2 102 ? 173.495 138.858 172.951 1.00 77.69  ? 102 LEU F CD1 1 
ATOM   16933 C CD2 . LEU F 2 102 ? 175.025 139.086 174.906 1.00 85.39  ? 102 LEU F CD2 1 
ATOM   16934 N N   . ALA F 2 103 ? 175.446 141.648 170.731 1.00 74.97  ? 103 ALA F N   1 
ATOM   16935 C CA  . ALA F 2 103 ? 175.628 143.084 170.592 1.00 74.13  ? 103 ALA F CA  1 
ATOM   16936 C C   . ALA F 2 103 ? 174.374 143.828 171.026 1.00 79.09  ? 103 ALA F C   1 
ATOM   16937 O O   . ALA F 2 103 ? 173.292 143.254 171.138 1.00 81.20  ? 103 ALA F O   1 
ATOM   16938 C CB  . ALA F 2 103 ? 175.978 143.465 169.150 1.00 73.22  ? 103 ALA F CB  1 
ATOM   16939 N N   . GLN F 2 104 ? 174.543 145.122 171.285 1.00 80.55  ? 104 GLN F N   1 
ATOM   16940 C CA  . GLN F 2 104 ? 173.441 146.032 171.569 1.00 81.07  ? 104 GLN F CA  1 
ATOM   16941 C C   . GLN F 2 104 ? 173.343 147.014 170.413 1.00 84.60  ? 104 GLN F C   1 
ATOM   16942 O O   . GLN F 2 104 ? 174.300 147.744 170.136 1.00 89.03  ? 104 GLN F O   1 
ATOM   16943 C CB  . GLN F 2 104 ? 173.661 146.768 172.892 1.00 82.49  ? 104 GLN F CB  1 
ATOM   16944 C CG  . GLN F 2 104 ? 172.517 147.679 173.298 1.00 86.36  ? 104 GLN F CG  1 
ATOM   16945 C CD  . GLN F 2 104 ? 171.251 146.915 173.623 1.00 93.45  ? 104 GLN F CD  1 
ATOM   16946 O OE1 . GLN F 2 104 ? 171.295 145.865 174.262 1.00 95.24  ? 104 GLN F OE1 1 
ATOM   16947 N NE2 . GLN F 2 104 ? 170.113 147.439 173.185 1.00 94.38  ? 104 GLN F NE2 1 
ATOM   16948 N N   . CYS F 2 105 ? 172.192 147.043 169.749 1.00 84.81  ? 105 CYS F N   1 
ATOM   16949 C CA  . CYS F 2 105 ? 172.086 147.759 168.489 1.00 85.42  ? 105 CYS F CA  1 
ATOM   16950 C C   . CYS F 2 105 ? 170.904 148.715 168.487 1.00 87.82  ? 105 CYS F C   1 
ATOM   16951 O O   . CYS F 2 105 ? 169.870 148.439 169.101 1.00 89.75  ? 105 CYS F O   1 
ATOM   16952 C CB  . CYS F 2 105 ? 171.937 146.778 167.317 1.00 85.47  ? 105 CYS F CB  1 
ATOM   16953 S SG  . CYS F 2 105 ? 173.494 146.119 166.696 1.00 102.54 ? 105 CYS F SG  1 
ATOM   16954 N N   . PRO F 2 106 ? 171.034 149.847 167.800 1.00 86.29  ? 106 PRO F N   1 
ATOM   16955 C CA  . PRO F 2 106 ? 169.878 150.708 167.553 1.00 87.34  ? 106 PRO F CA  1 
ATOM   16956 C C   . PRO F 2 106 ? 168.960 150.081 166.520 1.00 92.06  ? 106 PRO F C   1 
ATOM   16957 O O   . PRO F 2 106 ? 169.377 149.166 165.794 1.00 95.57  ? 106 PRO F O   1 
ATOM   16958 C CB  . PRO F 2 106 ? 170.514 152.003 167.027 1.00 85.83  ? 106 PRO F CB  1 
ATOM   16959 C CG  . PRO F 2 106 ? 171.790 151.561 166.417 1.00 86.09  ? 106 PRO F CG  1 
ATOM   16960 C CD  . PRO F 2 106 ? 172.279 150.435 167.279 1.00 85.81  ? 106 PRO F CD  1 
ATOM   16961 N N   . PRO F 2 107 ? 167.701 150.518 166.441 1.00 91.64  ? 107 PRO F N   1 
ATOM   16962 C CA  . PRO F 2 107 ? 166.799 149.978 165.416 1.00 94.33  ? 107 PRO F CA  1 
ATOM   16963 C C   . PRO F 2 107 ? 167.286 150.292 164.009 1.00 97.10  ? 107 PRO F C   1 
ATOM   16964 O O   . PRO F 2 107 ? 167.858 151.352 163.748 1.00 97.21  ? 107 PRO F O   1 
ATOM   16965 C CB  . PRO F 2 107 ? 165.466 150.673 165.716 1.00 95.30  ? 107 PRO F CB  1 
ATOM   16966 C CG  . PRO F 2 107 ? 165.557 151.068 167.144 1.00 97.49  ? 107 PRO F CG  1 
ATOM   16967 C CD  . PRO F 2 107 ? 166.994 151.407 167.378 1.00 92.64  ? 107 PRO F CD  1 
ATOM   16968 N N   . GLY F 2 108 ? 167.052 149.351 163.101 1.00 98.49  ? 108 GLY F N   1 
ATOM   16969 C CA  . GLY F 2 108 ? 167.479 149.505 161.722 1.00 95.01  ? 108 GLY F CA  1 
ATOM   16970 C C   . GLY F 2 108 ? 166.899 148.397 160.874 1.00 97.90  ? 108 GLY F C   1 
ATOM   16971 O O   . GLY F 2 108 ? 166.267 147.465 161.377 1.00 100.34 ? 108 GLY F O   1 
ATOM   16972 N N   . ASP F 2 109 ? 167.124 148.515 159.568 1.00 96.15  ? 109 ASP F N   1 
ATOM   16973 C CA  . ASP F 2 109 ? 166.595 147.565 158.601 1.00 97.49  ? 109 ASP F CA  1 
ATOM   16974 C C   . ASP F 2 109 ? 167.628 146.557 158.120 1.00 93.13  ? 109 ASP F C   1 
ATOM   16975 O O   . ASP F 2 109 ? 167.300 145.706 157.289 1.00 93.93  ? 109 ASP F O   1 
ATOM   16976 C CB  . ASP F 2 109 ? 166.008 148.311 157.400 1.00 102.74 ? 109 ASP F CB  1 
ATOM   16977 C CG  . ASP F 2 109 ? 164.774 149.111 157.759 1.00 114.45 ? 109 ASP F CG  1 
ATOM   16978 O OD1 . ASP F 2 109 ? 163.689 148.507 157.890 1.00 118.58 ? 109 ASP F OD1 1 
ATOM   16979 O OD2 . ASP F 2 109 ? 164.886 150.346 157.909 1.00 118.11 ? 109 ASP F OD2 1 
ATOM   16980 N N   . SER F 2 110 ? 168.858 146.621 158.623 1.00 88.73  ? 110 SER F N   1 
ATOM   16981 C CA  . SER F 2 110 ? 169.903 145.711 158.183 1.00 85.66  ? 110 SER F CA  1 
ATOM   16982 C C   . SER F 2 110 ? 170.900 145.513 159.312 1.00 83.28  ? 110 SER F C   1 
ATOM   16983 O O   . SER F 2 110 ? 170.958 146.299 160.259 1.00 88.23  ? 110 SER F O   1 
ATOM   16984 C CB  . SER F 2 110 ? 170.613 146.232 156.930 1.00 88.52  ? 110 SER F CB  1 
ATOM   16985 O OG  . SER F 2 110 ? 171.311 147.432 157.205 1.00 93.61  ? 110 SER F OG  1 
ATOM   16986 N N   . VAL F 2 111 ? 171.675 144.437 159.208 1.00 78.32  ? 111 VAL F N   1 
ATOM   16987 C CA  . VAL F 2 111 ? 172.717 144.112 160.175 1.00 75.22  ? 111 VAL F CA  1 
ATOM   16988 C C   . VAL F 2 111 ? 174.029 143.951 159.423 1.00 81.02  ? 111 VAL F C   1 
ATOM   16989 O O   . VAL F 2 111 ? 174.102 143.186 158.456 1.00 87.79  ? 111 VAL F O   1 
ATOM   16990 C CB  . VAL F 2 111 ? 172.386 142.834 160.969 1.00 73.89  ? 111 VAL F CB  1 
ATOM   16991 C CG1 . VAL F 2 111 ? 173.561 142.424 161.837 1.00 72.82  ? 111 VAL F CG1 1 
ATOM   16992 C CG2 . VAL F 2 111 ? 171.148 143.045 161.821 1.00 76.89  ? 111 VAL F CG2 1 
ATOM   16993 N N   . THR F 2 112 ? 175.062 144.667 159.865 1.00 79.24  ? 112 THR F N   1 
ATOM   16994 C CA  . THR F 2 112 ? 176.368 144.659 159.225 1.00 81.95  ? 112 THR F CA  1 
ATOM   16995 C C   . THR F 2 112 ? 177.431 144.278 160.243 1.00 79.89  ? 112 THR F C   1 
ATOM   16996 O O   . THR F 2 112 ? 177.475 144.839 161.342 1.00 83.18  ? 112 THR F O   1 
ATOM   16997 C CB  . THR F 2 112 ? 176.694 146.029 158.623 1.00 84.90  ? 112 THR F CB  1 
ATOM   16998 O OG1 . THR F 2 112 ? 175.610 146.461 157.793 1.00 88.45  ? 112 THR F OG1 1 
ATOM   16999 C CG2 . THR F 2 112 ? 177.969 145.962 157.796 1.00 85.17  ? 112 THR F CG2 1 
ATOM   17000 N N   . VAL F 2 113 ? 178.279 143.327 159.871 1.00 79.31  ? 113 VAL F N   1 
ATOM   17001 C CA  . VAL F 2 113 ? 179.456 142.954 160.646 1.00 79.20  ? 113 VAL F CA  1 
ATOM   17002 C C   . VAL F 2 113 ? 180.674 143.171 159.762 1.00 84.74  ? 113 VAL F C   1 
ATOM   17003 O O   . VAL F 2 113 ? 180.720 142.671 158.633 1.00 89.27  ? 113 VAL F O   1 
ATOM   17004 C CB  . VAL F 2 113 ? 179.377 141.499 161.144 1.00 73.67  ? 113 VAL F CB  1 
ATOM   17005 C CG1 . VAL F 2 113 ? 180.757 140.968 161.491 1.00 70.44  ? 113 VAL F CG1 1 
ATOM   17006 C CG2 . VAL F 2 113 ? 178.461 141.410 162.350 1.00 78.78  ? 113 VAL F CG2 1 
ATOM   17007 N N   . SER F 2 114 ? 181.647 143.927 160.262 1.00 86.70  ? 114 SER F N   1 
ATOM   17008 C CA  . SER F 2 114 ? 182.773 144.359 159.452 1.00 90.09  ? 114 SER F CA  1 
ATOM   17009 C C   . SER F 2 114 ? 184.088 144.143 160.184 1.00 90.69  ? 114 SER F C   1 
ATOM   17010 O O   . SER F 2 114 ? 184.164 144.230 161.412 1.00 91.66  ? 114 SER F O   1 
ATOM   17011 C CB  . SER F 2 114 ? 182.638 145.837 159.068 1.00 90.90  ? 114 SER F CB  1 
ATOM   17012 O OG  . SER F 2 114 ? 182.726 146.670 160.208 1.00 92.59  ? 114 SER F OG  1 
ATOM   17013 N N   . ILE F 2 115 ? 185.122 143.851 159.403 1.00 92.67  ? 115 ILE F N   1 
ATOM   17014 C CA  . ILE F 2 115 ? 186.504 143.890 159.858 1.00 92.18  ? 115 ILE F CA  1 
ATOM   17015 C C   . ILE F 2 115 ? 187.085 145.200 159.347 1.00 97.73  ? 115 ILE F C   1 
ATOM   17016 O O   . ILE F 2 115 ? 187.236 145.391 158.134 1.00 102.69 ? 115 ILE F O   1 
ATOM   17017 C CB  . ILE F 2 115 ? 187.309 142.688 159.351 1.00 89.36  ? 115 ILE F CB  1 
ATOM   17018 C CG1 . ILE F 2 115 ? 186.705 141.382 159.860 1.00 88.18  ? 115 ILE F CG1 1 
ATOM   17019 C CG2 . ILE F 2 115 ? 188.758 142.802 159.785 1.00 93.30  ? 115 ILE F CG2 1 
ATOM   17020 C CD1 . ILE F 2 115 ? 187.289 140.150 159.211 1.00 86.60  ? 115 ILE F CD1 1 
ATOM   17021 N N   . THR F 2 116 ? 187.405 146.103 160.270 1.00 98.30  ? 116 THR F N   1 
ATOM   17022 C CA  . THR F 2 116 ? 187.836 147.451 159.928 1.00 104.15 ? 116 THR F CA  1 
ATOM   17023 C C   . THR F 2 116 ? 189.356 147.529 159.917 1.00 110.45 ? 116 THR F C   1 
ATOM   17024 O O   . THR F 2 116 ? 190.011 147.064 160.855 1.00 111.32 ? 116 THR F O   1 
ATOM   17025 C CB  . THR F 2 116 ? 187.267 148.465 160.921 1.00 102.62 ? 116 THR F CB  1 
ATOM   17026 O OG1 . THR F 2 116 ? 185.865 148.232 161.095 1.00 100.64 ? 116 THR F OG1 1 
ATOM   17027 C CG2 . THR F 2 116 ? 187.476 149.882 160.412 1.00 107.74 ? 116 THR F CG2 1 
ATOM   17028 N N   . SER F 2 117 ? 189.905 148.099 158.839 1.00 114.25 ? 117 SER F N   1 
ATOM   17029 C CA  . SER F 2 117 ? 191.334 148.346 158.651 1.00 119.94 ? 117 SER F CA  1 
ATOM   17030 C C   . SER F 2 117 ? 192.169 147.069 158.657 1.00 120.71 ? 117 SER F C   1 
ATOM   17031 O O   . SER F 2 117 ? 191.638 145.961 158.786 1.00 115.87 ? 117 SER F O   1 
ATOM   17032 C CB  . SER F 2 117 ? 191.862 149.319 159.711 1.00 120.57 ? 117 SER F CB  1 
ATOM   17033 O OG  . SER F 2 117 ? 192.105 148.653 160.936 1.00 119.01 ? 117 SER F OG  1 
ATOM   17034 N N   . GLY F 2 118 ? 193.480 147.220 158.495 1.00 124.71 ? 118 GLY F N   1 
ATOM   17035 C CA  . GLY F 2 118 ? 194.364 146.077 158.428 1.00 127.76 ? 118 GLY F CA  1 
ATOM   17036 C C   . GLY F 2 118 ? 194.139 145.269 157.160 1.00 127.80 ? 118 GLY F C   1 
ATOM   17037 O O   . GLY F 2 118 ? 193.510 145.710 156.197 1.00 125.99 ? 118 GLY F O   1 
ATOM   17038 N N   . THR F 2 119 ? 194.674 144.054 157.178 1.00 128.98 ? 119 THR F N   1 
ATOM   17039 C CA  . THR F 2 119 ? 194.403 143.121 156.098 1.00 127.20 ? 119 THR F CA  1 
ATOM   17040 C C   . THR F 2 119 ? 193.006 142.530 156.255 1.00 126.17 ? 119 THR F C   1 
ATOM   17041 O O   . THR F 2 119 ? 192.443 142.495 157.355 1.00 124.55 ? 119 THR F O   1 
ATOM   17042 C CB  . THR F 2 119 ? 195.457 142.011 156.063 1.00 129.09 ? 119 THR F CB  1 
ATOM   17043 O OG1 . THR F 2 119 ? 195.266 141.205 154.894 1.00 125.54 ? 119 THR F OG1 1 
ATOM   17044 C CG2 . THR F 2 119 ? 195.378 141.136 157.306 1.00 126.81 ? 119 THR F CG2 1 
ATOM   17045 N N   . ALA F 2 120 ? 192.441 142.093 155.124 1.00 123.91 ? 120 ALA F N   1 
ATOM   17046 C CA  . ALA F 2 120 ? 191.103 141.493 155.054 1.00 122.03 ? 120 ALA F CA  1 
ATOM   17047 C C   . ALA F 2 120 ? 190.028 142.422 155.616 1.00 113.31 ? 120 ALA F C   1 
ATOM   17048 O O   . ALA F 2 120 ? 189.078 141.981 156.264 1.00 108.31 ? 120 ALA F O   1 
ATOM   17049 C CB  . ALA F 2 120 ? 191.064 140.130 155.752 1.00 116.64 ? 120 ALA F CB  1 
ATOM   17050 N N   . GLU F 2 121 ? 190.178 143.721 155.366 1.00 112.18 ? 121 GLU F N   1 
ATOM   17051 C CA  . GLU F 2 121 ? 189.166 144.688 155.772 1.00 109.57 ? 121 GLU F CA  1 
ATOM   17052 C C   . GLU F 2 121 ? 187.948 144.549 154.869 1.00 109.18 ? 121 GLU F C   1 
ATOM   17053 O O   . GLU F 2 121 ? 188.047 144.734 153.652 1.00 112.84 ? 121 GLU F O   1 
ATOM   17054 C CB  . GLU F 2 121 ? 189.728 146.104 155.706 1.00 112.53 ? 121 GLU F CB  1 
ATOM   17055 C CG  . GLU F 2 121 ? 188.668 147.192 155.757 1.00 110.39 ? 121 GLU F CG  1 
ATOM   17056 C CD  . GLU F 2 121 ? 189.243 148.577 155.555 1.00 117.65 ? 121 GLU F CD  1 
ATOM   17057 O OE1 . GLU F 2 121 ? 190.468 148.689 155.348 1.00 120.14 ? 121 GLU F OE1 1 
ATOM   17058 O OE2 . GLU F 2 121 ? 188.469 149.556 155.602 1.00 120.91 ? 121 GLU F OE2 1 
ATOM   17059 N N   . ASN F 2 122 ? 186.802 144.224 155.458 1.00 104.64 ? 122 ASN F N   1 
ATOM   17060 C CA  . ASN F 2 122 ? 185.620 143.901 154.667 1.00 101.30 ? 122 ASN F CA  1 
ATOM   17061 C C   . ASN F 2 122 ? 184.384 144.115 155.528 1.00 98.45  ? 122 ASN F C   1 
ATOM   17062 O O   . ASN F 2 122 ? 184.475 144.515 156.689 1.00 100.20 ? 122 ASN F O   1 
ATOM   17063 C CB  . ASN F 2 122 ? 185.691 142.467 154.138 1.00 100.54 ? 122 ASN F CB  1 
ATOM   17064 C CG  . ASN F 2 122 ? 185.134 142.335 152.737 1.00 106.60 ? 122 ASN F CG  1 
ATOM   17065 O OD1 . ASN F 2 122 ? 184.714 143.318 152.127 1.00 109.02 ? 122 ASN F OD1 1 
ATOM   17066 N ND2 . ASN F 2 122 ? 185.129 141.114 152.216 1.00 106.62 ? 122 ASN F ND2 1 
ATOM   17067 N N   . SER F 2 123 ? 183.219 143.841 154.945 1.00 96.53  ? 123 SER F N   1 
ATOM   17068 C CA  . SER F 2 123 ? 181.964 143.953 155.669 1.00 93.21  ? 123 SER F CA  1 
ATOM   17069 C C   . SER F 2 123 ? 180.953 142.991 155.067 1.00 93.63  ? 123 SER F C   1 
ATOM   17070 O O   . SER F 2 123 ? 181.087 142.551 153.923 1.00 98.62  ? 123 SER F O   1 
ATOM   17071 C CB  . SER F 2 123 ? 181.417 145.384 155.640 1.00 95.82  ? 123 SER F CB  1 
ATOM   17072 O OG  . SER F 2 123 ? 181.054 145.766 154.327 1.00 104.36 ? 123 SER F OG  1 
ATOM   17073 N N   . CYS F 2 124 ? 179.937 142.665 155.861 1.00 90.43  ? 124 CYS F N   1 
ATOM   17074 C CA  . CYS F 2 124 ? 178.832 141.829 155.417 1.00 88.58  ? 124 CYS F CA  1 
ATOM   17075 C C   . CYS F 2 124 ? 177.538 142.407 155.962 1.00 86.86  ? 124 CYS F C   1 
ATOM   17076 O O   . CYS F 2 124 ? 177.426 142.653 157.166 1.00 88.57  ? 124 CYS F O   1 
ATOM   17077 C CB  . CYS F 2 124 ? 179.003 140.383 155.886 1.00 86.79  ? 124 CYS F CB  1 
ATOM   17078 S SG  . CYS F 2 124 ? 177.762 139.245 155.240 1.00 101.34 ? 124 CYS F SG  1 
ATOM   17079 N N   . THR F 2 125 ? 176.566 142.612 155.077 1.00 85.71  ? 125 THR F N   1 
ATOM   17080 C CA  . THR F 2 125 ? 175.291 143.222 155.426 1.00 83.75  ? 125 THR F CA  1 
ATOM   17081 C C   . THR F 2 125 ? 174.165 142.285 155.021 1.00 84.49  ? 125 THR F C   1 
ATOM   17082 O O   . THR F 2 125 ? 174.170 141.748 153.909 1.00 91.52  ? 125 THR F O   1 
ATOM   17083 C CB  . THR F 2 125 ? 175.122 144.580 154.735 1.00 89.81  ? 125 THR F CB  1 
ATOM   17084 O OG1 . THR F 2 125 ? 176.261 145.403 155.011 1.00 93.47  ? 125 THR F OG1 1 
ATOM   17085 C CG2 . THR F 2 125 ? 173.868 145.285 155.223 1.00 87.49  ? 125 THR F CG2 1 
ATOM   17086 N N   . VAL F 2 126 ? 173.206 142.089 155.921 1.00 79.51  ? 126 VAL F N   1 
ATOM   17087 C CA  . VAL F 2 126 ? 172.030 141.270 155.658 1.00 79.05  ? 126 VAL F CA  1 
ATOM   17088 C C   . VAL F 2 126 ? 170.785 142.087 155.971 1.00 84.93  ? 126 VAL F C   1 
ATOM   17089 O O   . VAL F 2 126 ? 170.778 142.894 156.906 1.00 88.19  ? 126 VAL F O   1 
ATOM   17090 C CB  . VAL F 2 126 ? 172.041 139.962 156.475 1.00 74.45  ? 126 VAL F CB  1 
ATOM   17091 C CG1 . VAL F 2 126 ? 173.055 138.990 155.901 1.00 76.51  ? 126 VAL F CG1 1 
ATOM   17092 C CG2 . VAL F 2 126 ? 172.337 140.248 157.933 1.00 77.19  ? 126 VAL F CG2 1 
ATOM   17093 N N   . GLU F 2 127 ? 169.739 141.887 155.173 1.00 85.42  ? 127 GLU F N   1 
ATOM   17094 C CA  . GLU F 2 127 ? 168.455 142.529 155.429 1.00 86.56  ? 127 GLU F CA  1 
ATOM   17095 C C   . GLU F 2 127 ? 167.807 141.880 156.643 1.00 87.10  ? 127 GLU F C   1 
ATOM   17096 O O   . GLU F 2 127 ? 167.272 140.770 156.552 1.00 90.66  ? 127 GLU F O   1 
ATOM   17097 C CB  . GLU F 2 127 ? 167.544 142.419 154.211 1.00 91.65  ? 127 GLU F CB  1 
ATOM   17098 C CG  . GLU F 2 127 ? 168.009 143.200 153.001 1.00 101.25 ? 127 GLU F CG  1 
ATOM   17099 C CD  . GLU F 2 127 ? 167.076 143.037 151.818 1.00 109.98 ? 127 GLU F CD  1 
ATOM   17100 O OE1 . GLU F 2 127 ? 166.139 142.217 151.909 1.00 113.96 ? 127 GLU F OE1 1 
ATOM   17101 O OE2 . GLU F 2 127 ? 167.275 143.731 150.800 1.00 109.49 ? 127 GLU F OE2 1 
ATOM   17102 N N   . ARG F 2 128 ? 167.856 142.563 157.782 1.00 87.26  ? 128 ARG F N   1 
ATOM   17103 C CA  . ARG F 2 128 ? 167.264 142.056 159.013 1.00 86.82  ? 128 ARG F CA  1 
ATOM   17104 C C   . ARG F 2 128 ? 166.525 143.194 159.695 1.00 91.97  ? 128 ARG F C   1 
ATOM   17105 O O   . ARG F 2 128 ? 167.149 144.160 160.143 1.00 97.24  ? 128 ARG F O   1 
ATOM   17106 C CB  . ARG F 2 128 ? 168.332 141.472 159.939 1.00 85.54  ? 128 ARG F CB  1 
ATOM   17107 C CG  . ARG F 2 128 ? 167.775 140.697 161.115 1.00 84.52  ? 128 ARG F CG  1 
ATOM   17108 C CD  . ARG F 2 128 ? 166.743 139.680 160.664 1.00 86.46  ? 128 ARG F CD  1 
ATOM   17109 N NE  . ARG F 2 128 ? 166.482 138.678 161.690 1.00 87.27  ? 128 ARG F NE  1 
ATOM   17110 C CZ  . ARG F 2 128 ? 165.694 138.866 162.739 1.00 90.02  ? 128 ARG F CZ  1 
ATOM   17111 N NH1 . ARG F 2 128 ? 165.061 140.011 162.933 1.00 94.75  ? 128 ARG F NH1 1 
ATOM   17112 N NH2 . ARG F 2 128 ? 165.539 137.881 163.617 1.00 86.76  ? 128 ARG F NH2 1 
ATOM   17113 N N   . LYS F 2 129 ? 165.204 143.078 159.775 1.00 91.66  ? 129 LYS F N   1 
ATOM   17114 C CA  . LYS F 2 129 ? 164.376 144.112 160.381 1.00 94.15  ? 129 LYS F CA  1 
ATOM   17115 C C   . LYS F 2 129 ? 164.327 143.896 161.887 1.00 96.70  ? 129 LYS F C   1 
ATOM   17116 O O   . LYS F 2 129 ? 163.706 142.942 162.365 1.00 97.38  ? 129 LYS F O   1 
ATOM   17117 C CB  . LYS F 2 129 ? 162.973 144.089 159.784 1.00 99.47  ? 129 LYS F CB  1 
ATOM   17118 C CG  . LYS F 2 129 ? 162.065 145.190 160.300 1.00 104.13 ? 129 LYS F CG  1 
ATOM   17119 C CD  . LYS F 2 129 ? 160.705 145.143 159.629 1.00 113.68 ? 129 LYS F CD  1 
ATOM   17120 C CE  . LYS F 2 129 ? 159.832 146.301 160.079 1.00 119.68 ? 129 LYS F CE  1 
ATOM   17121 N NZ  . LYS F 2 129 ? 159.461 146.180 161.516 1.00 118.44 ? 129 LYS F NZ  1 
ATOM   17122 N N   . ILE F 2 130 ? 164.982 144.777 162.637 1.00 96.13  ? 130 ILE F N   1 
ATOM   17123 C CA  . ILE F 2 130 ? 164.895 144.789 164.090 1.00 99.16  ? 130 ILE F CA  1 
ATOM   17124 C C   . ILE F 2 130 ? 164.372 146.152 164.521 1.00 100.26 ? 130 ILE F C   1 
ATOM   17125 O O   . ILE F 2 130 ? 164.622 147.164 163.857 1.00 102.43 ? 130 ILE F O   1 
ATOM   17126 C CB  . ILE F 2 130 ? 166.247 144.472 164.764 1.00 95.30  ? 130 ILE F CB  1 
ATOM   17127 C CG1 . ILE F 2 130 ? 167.300 145.519 164.415 1.00 90.05  ? 130 ILE F CG1 1 
ATOM   17128 C CG2 . ILE F 2 130 ? 166.739 143.093 164.360 1.00 96.22  ? 130 ILE F CG2 1 
ATOM   17129 C CD1 . ILE F 2 130 ? 168.550 145.376 165.230 1.00 91.70  ? 130 ILE F CD1 1 
ATOM   17130 N N   . ARG F 2 131 ? 163.621 146.170 165.618 1.00 100.05 ? 131 ARG F N   1 
ATOM   17131 C CA  . ARG F 2 131 ? 162.993 147.389 166.100 1.00 101.35 ? 131 ARG F CA  1 
ATOM   17132 C C   . ARG F 2 131 ? 163.130 147.455 167.612 1.00 101.08 ? 131 ARG F C   1 
ATOM   17133 O O   . ARG F 2 131 ? 163.560 146.499 168.262 1.00 104.13 ? 131 ARG F O   1 
ATOM   17134 C CB  . ARG F 2 131 ? 161.516 147.460 165.692 1.00 102.69 ? 131 ARG F CB  1 
ATOM   17135 C CG  . ARG F 2 131 ? 161.296 147.824 164.235 1.00 108.83 ? 131 ARG F CG  1 
ATOM   17136 C CD  . ARG F 2 131 ? 161.643 149.286 163.968 1.00 110.94 ? 131 ARG F CD  1 
ATOM   17137 N NE  . ARG F 2 131 ? 161.613 149.630 162.550 1.00 115.12 ? 131 ARG F NE  1 
ATOM   17138 C CZ  . ARG F 2 131 ? 162.487 149.212 161.643 1.00 115.21 ? 131 ARG F CZ  1 
ATOM   17139 N NH1 . ARG F 2 131 ? 163.532 148.471 161.974 1.00 112.66 ? 131 ARG F NH1 1 
ATOM   17140 N NH2 . ARG F 2 131 ? 162.318 149.562 160.371 1.00 115.17 ? 131 ARG F NH2 1 
ATOM   17141 N N   . ARG F 2 132 ? 162.768 148.607 168.167 1.00 98.81  ? 132 ARG F N   1 
ATOM   17142 C CA  . ARG F 2 132 ? 162.773 148.772 169.610 1.00 98.22  ? 132 ARG F CA  1 
ATOM   17143 C C   . ARG F 2 132 ? 161.675 147.925 170.245 1.00 100.32 ? 132 ARG F C   1 
ATOM   17144 O O   . ARG F 2 132 ? 160.549 147.839 169.747 1.00 102.39 ? 132 ARG F O   1 
ATOM   17145 C CB  . ARG F 2 132 ? 162.588 150.241 169.980 1.00 102.22 ? 132 ARG F CB  1 
ATOM   17146 C CG  . ARG F 2 132 ? 163.361 150.670 171.211 1.00 108.36 ? 132 ARG F CG  1 
ATOM   17147 C CD  . ARG F 2 132 ? 163.097 152.127 171.541 1.00 109.15 ? 132 ARG F CD  1 
ATOM   17148 N NE  . ARG F 2 132 ? 163.108 152.960 170.345 1.00 111.98 ? 132 ARG F NE  1 
ATOM   17149 C CZ  . ARG F 2 132 ? 164.203 153.466 169.795 1.00 113.33 ? 132 ARG F CZ  1 
ATOM   17150 N NH1 . ARG F 2 132 ? 165.402 153.238 170.306 1.00 111.49 ? 132 ARG F NH1 1 
ATOM   17151 N NH2 . ARG F 2 132 ? 164.093 154.217 168.704 1.00 113.30 ? 132 ARG F NH2 1 
ATOM   17152 N N   . LYS F 2 133 ? 162.018 147.292 171.362 1.00 96.98  ? 133 LYS F N   1 
ATOM   17153 C CA  . LYS F 2 133 ? 161.107 146.399 172.059 1.00 95.05  ? 133 LYS F CA  1 
ATOM   17154 C C   . LYS F 2 133 ? 160.698 147.018 173.385 1.00 94.89  ? 133 LYS F C   1 
ATOM   17155 O O   . LYS F 2 133 ? 161.338 147.949 173.880 1.00 92.00  ? 133 LYS F O   1 
ATOM   17156 C CB  . LYS F 2 133 ? 161.738 145.024 172.293 1.00 94.43  ? 133 LYS F CB  1 
ATOM   17157 C CG  . LYS F 2 133 ? 161.978 144.241 171.019 1.00 92.37  ? 133 LYS F CG  1 
ATOM   17158 C CD  . LYS F 2 133 ? 162.551 142.872 171.312 1.00 91.48  ? 133 LYS F CD  1 
ATOM   17159 C CE  . LYS F 2 133 ? 162.861 142.128 170.030 1.00 96.75  ? 133 LYS F CE  1 
ATOM   17160 N NZ  . LYS F 2 133 ? 161.620 141.783 169.286 1.00 99.21  ? 133 LYS F NZ  1 
ATOM   17161 N N   . PHE F 2 134 ? 159.621 146.492 173.955 1.00 97.69  ? 134 PHE F N   1 
ATOM   17162 C CA  . PHE F 2 134 ? 159.054 147.022 175.182 1.00 90.12  ? 134 PHE F CA  1 
ATOM   17163 C C   . PHE F 2 134 ? 158.706 145.867 176.107 1.00 90.60  ? 134 PHE F C   1 
ATOM   17164 O O   . PHE F 2 134 ? 158.552 144.721 175.678 1.00 96.03  ? 134 PHE F O   1 
ATOM   17165 C CB  . PHE F 2 134 ? 157.809 147.862 174.889 1.00 88.76  ? 134 PHE F CB  1 
ATOM   17166 C CG  . PHE F 2 134 ? 158.101 149.107 174.119 1.00 94.46  ? 134 PHE F CG  1 
ATOM   17167 C CD1 . PHE F 2 134 ? 158.591 150.234 174.746 1.00 96.76  ? 134 PHE F CD1 1 
ATOM   17168 C CD2 . PHE F 2 134 ? 157.877 149.146 172.753 1.00 103.02 ? 134 PHE F CD2 1 
ATOM   17169 C CE1 . PHE F 2 134 ? 158.868 151.374 174.018 1.00 104.72 ? 134 PHE F CE1 1 
ATOM   17170 C CE2 . PHE F 2 134 ? 158.143 150.286 172.024 1.00 108.24 ? 134 PHE F CE2 1 
ATOM   17171 C CZ  . PHE F 2 134 ? 158.637 151.403 172.659 1.00 109.03 ? 134 PHE F CZ  1 
ATOM   17172 N N   . VAL F 2 135 ? 158.576 146.176 177.393 1.00 83.48  ? 135 VAL F N   1 
ATOM   17173 C CA  . VAL F 2 135 ? 158.247 145.153 178.376 1.00 85.27  ? 135 VAL F CA  1 
ATOM   17174 C C   . VAL F 2 135 ? 156.827 145.354 178.880 1.00 87.23  ? 135 VAL F C   1 
ATOM   17175 O O   . VAL F 2 135 ? 156.002 144.435 178.831 1.00 96.17  ? 135 VAL F O   1 
ATOM   17176 C CB  . VAL F 2 135 ? 159.243 145.160 179.545 1.00 86.15  ? 135 VAL F CB  1 
ATOM   17177 C CG1 . VAL F 2 135 ? 158.941 144.012 180.481 1.00 91.78  ? 135 VAL F CG1 1 
ATOM   17178 C CG2 . VAL F 2 135 ? 160.664 145.061 179.024 1.00 88.30  ? 135 VAL F CG2 1 
ATOM   17179 N N   . GLY F 2 136 ? 156.530 146.556 179.356 1.00 80.02  ? 136 GLY F N   1 
ATOM   17180 C CA  . GLY F 2 136 ? 155.252 146.797 179.990 1.00 79.60  ? 136 GLY F CA  1 
ATOM   17181 C C   . GLY F 2 136 ? 154.193 147.326 179.051 1.00 76.59  ? 136 GLY F C   1 
ATOM   17182 O O   . GLY F 2 136 ? 154.221 147.062 177.846 1.00 76.54  ? 136 GLY F O   1 
ATOM   17183 N N   . ARG F 2 137 ? 153.240 148.067 179.606 1.00 71.63  ? 137 ARG F N   1 
ATOM   17184 C CA  . ARG F 2 137 ? 152.146 148.648 178.846 1.00 68.04  ? 137 ARG F CA  1 
ATOM   17185 C C   . ARG F 2 137 ? 152.331 150.137 178.599 1.00 71.36  ? 137 ARG F C   1 
ATOM   17186 O O   . ARG F 2 137 ? 151.386 150.808 178.174 1.00 73.61  ? 137 ARG F O   1 
ATOM   17187 C CB  . ARG F 2 137 ? 150.829 148.373 179.565 1.00 67.64  ? 137 ARG F CB  1 
ATOM   17188 C CG  . ARG F 2 137 ? 150.493 146.899 179.571 1.00 71.83  ? 137 ARG F CG  1 
ATOM   17189 C CD  . ARG F 2 137 ? 149.211 146.599 180.297 1.00 72.61  ? 137 ARG F CD  1 
ATOM   17190 N NE  . ARG F 2 137 ? 148.069 147.172 179.603 1.00 77.64  ? 137 ARG F NE  1 
ATOM   17191 C CZ  . ARG F 2 137 ? 146.839 147.197 180.091 1.00 74.16  ? 137 ARG F CZ  1 
ATOM   17192 N NH1 . ARG F 2 137 ? 146.524 146.547 181.195 1.00 73.92  ? 137 ARG F NH1 1 
ATOM   17193 N NH2 . ARG F 2 137 ? 145.899 147.871 179.442 1.00 76.74  ? 137 ARG F NH2 1 
ATOM   17194 N N   . GLU F 2 138 ? 153.523 150.665 178.861 1.00 72.87  ? 138 GLU F N   1 
ATOM   17195 C CA  . GLU F 2 138 ? 153.863 152.050 178.574 1.00 73.44  ? 138 GLU F CA  1 
ATOM   17196 C C   . GLU F 2 138 ? 155.115 152.073 177.716 1.00 76.15  ? 138 GLU F C   1 
ATOM   17197 O O   . GLU F 2 138 ? 156.081 151.361 178.009 1.00 80.95  ? 138 GLU F O   1 
ATOM   17198 C CB  . GLU F 2 138 ? 154.097 152.846 179.860 1.00 74.65  ? 138 GLU F CB  1 
ATOM   17199 C CG  . GLU F 2 138 ? 153.016 152.674 180.905 1.00 79.67  ? 138 GLU F CG  1 
ATOM   17200 C CD  . GLU F 2 138 ? 153.155 153.653 182.049 1.00 81.57  ? 138 GLU F CD  1 
ATOM   17201 O OE1 . GLU F 2 138 ? 153.741 154.735 181.835 1.00 83.49  ? 138 GLU F OE1 1 
ATOM   17202 O OE2 . GLU F 2 138 ? 152.672 153.347 183.158 1.00 77.71  ? 138 GLU F OE2 1 
ATOM   17203 N N   . GLU F 2 139 ? 155.102 152.881 176.663 1.00 78.55  ? 139 GLU F N   1 
ATOM   17204 C CA  . GLU F 2 139 ? 156.292 153.022 175.840 1.00 82.28  ? 139 GLU F CA  1 
ATOM   17205 C C   . GLU F 2 139 ? 157.327 153.898 176.533 1.00 85.37  ? 139 GLU F C   1 
ATOM   17206 O O   . GLU F 2 139 ? 157.001 154.765 177.348 1.00 89.19  ? 139 GLU F O   1 
ATOM   17207 C CB  . GLU F 2 139 ? 155.946 153.607 174.473 1.00 85.41  ? 139 GLU F CB  1 
ATOM   17208 C CG  . GLU F 2 139 ? 154.862 152.856 173.733 1.00 93.50  ? 139 GLU F CG  1 
ATOM   17209 C CD  . GLU F 2 139 ? 155.013 152.960 172.230 1.00 103.39 ? 139 GLU F CD  1 
ATOM   17210 O OE1 . GLU F 2 139 ? 155.881 153.732 171.771 1.00 105.27 ? 139 GLU F OE1 1 
ATOM   17211 O OE2 . GLU F 2 139 ? 154.263 152.272 171.506 1.00 105.07 ? 139 GLU F OE2 1 
ATOM   17212 N N   . TYR F 2 140 ? 158.590 153.655 176.199 1.00 83.17  ? 140 TYR F N   1 
ATOM   17213 C CA  . TYR F 2 140 ? 159.704 154.398 176.758 1.00 85.16  ? 140 TYR F CA  1 
ATOM   17214 C C   . TYR F 2 140 ? 160.897 154.261 175.826 1.00 88.54  ? 140 TYR F C   1 
ATOM   17215 O O   . TYR F 2 140 ? 161.205 153.169 175.344 1.00 89.61  ? 140 TYR F O   1 
ATOM   17216 C CB  . TYR F 2 140 ? 160.054 153.913 178.172 1.00 85.27  ? 140 TYR F CB  1 
ATOM   17217 C CG  . TYR F 2 140 ? 160.378 152.437 178.278 1.00 83.93  ? 140 TYR F CG  1 
ATOM   17218 C CD1 . TYR F 2 140 ? 159.374 151.502 178.480 1.00 84.81  ? 140 TYR F CD1 1 
ATOM   17219 C CD2 . TYR F 2 140 ? 161.688 151.982 178.207 1.00 85.99  ? 140 TYR F CD2 1 
ATOM   17220 C CE1 . TYR F 2 140 ? 159.659 150.159 178.586 1.00 85.71  ? 140 TYR F CE1 1 
ATOM   17221 C CE2 . TYR F 2 140 ? 161.983 150.639 178.310 1.00 86.35  ? 140 TYR F CE2 1 
ATOM   17222 C CZ  . TYR F 2 140 ? 160.965 149.733 178.501 1.00 85.17  ? 140 TYR F CZ  1 
ATOM   17223 O OH  . TYR F 2 140 ? 161.255 148.394 178.607 1.00 86.95  ? 140 TYR F OH  1 
ATOM   17224 N N   . LEU F 2 141 ? 161.544 155.391 175.548 1.00 90.32  ? 141 LEU F N   1 
ATOM   17225 C CA  . LEU F 2 141 ? 162.795 155.360 174.801 1.00 91.94  ? 141 LEU F CA  1 
ATOM   17226 C C   . LEU F 2 141 ? 163.912 154.758 175.640 1.00 92.83  ? 141 LEU F C   1 
ATOM   17227 O O   . LEU F 2 141 ? 164.707 153.947 175.154 1.00 95.64  ? 141 LEU F O   1 
ATOM   17228 C CB  . LEU F 2 141 ? 163.176 156.768 174.349 1.00 91.85  ? 141 LEU F CB  1 
ATOM   17229 C CG  . LEU F 2 141 ? 164.201 156.807 173.218 1.00 93.92  ? 141 LEU F CG  1 
ATOM   17230 C CD1 . LEU F 2 141 ? 163.579 156.339 171.915 1.00 100.35 ? 141 LEU F CD1 1 
ATOM   17231 C CD2 . LEU F 2 141 ? 164.793 158.196 173.083 1.00 96.80  ? 141 LEU F CD2 1 
ATOM   17232 N N   . LEU F 2 142 ? 163.977 155.132 176.866 1.00 92.09  ? 142 LEU F N   1 
ATOM   17233 C CA  . LEU F 2 142 ? 165.007 154.729 177.799 1.00 89.13  ? 142 LEU F CA  1 
ATOM   17234 C C   . LEU F 2 142 ? 164.369 154.117 179.039 1.00 89.80  ? 142 LEU F C   1 
ATOM   17235 O O   . LEU F 2 142 ? 163.243 154.474 179.397 1.00 93.14  ? 142 LEU F O   1 
ATOM   17236 C CB  . LEU F 2 142 ? 165.853 155.938 178.204 1.00 90.15  ? 142 LEU F CB  1 
ATOM   17237 C CG  . LEU F 2 142 ? 166.678 156.579 177.085 1.00 91.10  ? 142 LEU F CG  1 
ATOM   17238 C CD1 . LEU F 2 142 ? 167.367 157.844 177.578 1.00 89.03  ? 142 LEU F CD1 1 
ATOM   17239 C CD2 . LEU F 2 142 ? 167.675 155.607 176.482 1.00 94.71  ? 142 LEU F CD2 1 
ATOM   17240 N N   . PRO F 2 143 ? 165.044 153.181 179.702 1.00 89.21  ? 143 PRO F N   1 
ATOM   17241 C CA  . PRO F 2 143 ? 164.498 152.601 180.935 1.00 84.80  ? 143 PRO F CA  1 
ATOM   17242 C C   . PRO F 2 143 ? 164.351 153.658 182.013 1.00 87.12  ? 143 PRO F C   1 
ATOM   17243 O O   . PRO F 2 143 ? 165.282 154.438 182.263 1.00 91.41  ? 143 PRO F O   1 
ATOM   17244 C CB  . PRO F 2 143 ? 165.546 151.549 181.324 1.00 86.05  ? 143 PRO F CB  1 
ATOM   17245 C CG  . PRO F 2 143 ? 166.211 151.199 180.044 1.00 92.03  ? 143 PRO F CG  1 
ATOM   17246 C CD  . PRO F 2 143 ? 166.255 152.474 179.256 1.00 91.59  ? 143 PRO F CD  1 
ATOM   17247 N N   . PRO F 2 144 ? 163.191 153.727 182.658 1.00 85.61  ? 144 PRO F N   1 
ATOM   17248 C CA  . PRO F 2 144 ? 162.947 154.790 183.636 1.00 84.12  ? 144 PRO F CA  1 
ATOM   17249 C C   . PRO F 2 144 ? 163.771 154.604 184.899 1.00 88.53  ? 144 PRO F C   1 
ATOM   17250 O O   . PRO F 2 144 ? 164.159 153.497 185.275 1.00 92.37  ? 144 PRO F O   1 
ATOM   17251 C CB  . PRO F 2 144 ? 161.451 154.662 183.928 1.00 81.28  ? 144 PRO F CB  1 
ATOM   17252 C CG  . PRO F 2 144 ? 161.162 153.223 183.686 1.00 84.08  ? 144 PRO F CG  1 
ATOM   17253 C CD  . PRO F 2 144 ? 162.036 152.823 182.531 1.00 83.98  ? 144 PRO F CD  1 
ATOM   17254 N N   . ILE F 2 145 ? 164.039 155.732 185.556 1.00 88.51  ? 145 ILE F N   1 
ATOM   17255 C CA  . ILE F 2 145 ? 164.804 155.716 186.796 1.00 86.40  ? 145 ILE F CA  1 
ATOM   17256 C C   . ILE F 2 145 ? 163.940 155.297 187.981 1.00 86.55  ? 145 ILE F C   1 
ATOM   17257 O O   . ILE F 2 145 ? 164.469 154.804 188.985 1.00 89.49  ? 145 ILE F O   1 
ATOM   17258 C CB  . ILE F 2 145 ? 165.451 157.098 187.000 1.00 89.34  ? 145 ILE F CB  1 
ATOM   17259 C CG1 . ILE F 2 145 ? 166.549 157.053 188.059 1.00 87.36  ? 145 ILE F CG1 1 
ATOM   17260 C CG2 . ILE F 2 145 ? 164.408 158.156 187.341 1.00 96.60  ? 145 ILE F CG2 1 
ATOM   17261 C CD1 . ILE F 2 145 ? 167.472 158.239 187.985 1.00 91.20  ? 145 ILE F CD1 1 
ATOM   17262 N N   . HIS F 2 146 ? 162.622 155.455 187.881 1.00 84.82  ? 146 HIS F N   1 
ATOM   17263 C CA  . HIS F 2 146 ? 161.686 155.056 188.923 1.00 84.08  ? 146 HIS F CA  1 
ATOM   17264 C C   . HIS F 2 146 ? 160.552 154.290 188.262 1.00 85.90  ? 146 HIS F C   1 
ATOM   17265 O O   . HIS F 2 146 ? 159.845 154.841 187.413 1.00 87.11  ? 146 HIS F O   1 
ATOM   17266 C CB  . HIS F 2 146 ? 161.153 156.274 189.684 1.00 84.10  ? 146 HIS F CB  1 
ATOM   17267 C CG  . HIS F 2 146 ? 159.849 156.034 190.378 1.00 85.84  ? 146 HIS F CG  1 
ATOM   17268 N ND1 . HIS F 2 146 ? 159.765 155.459 191.627 1.00 88.16  ? 146 HIS F ND1 1 
ATOM   17269 C CD2 . HIS F 2 146 ? 158.576 156.304 190.003 1.00 82.43  ? 146 HIS F CD2 1 
ATOM   17270 C CE1 . HIS F 2 146 ? 158.497 155.376 191.987 1.00 86.26  ? 146 HIS F CE1 1 
ATOM   17271 N NE2 . HIS F 2 146 ? 157.755 155.883 191.020 1.00 84.62  ? 146 HIS F NE2 1 
ATOM   17272 N N   . GLY F 2 147 ? 160.378 153.030 188.647 1.00 87.04  ? 147 GLY F N   1 
ATOM   17273 C CA  . GLY F 2 147 ? 159.396 152.203 187.980 1.00 84.67  ? 147 GLY F CA  1 
ATOM   17274 C C   . GLY F 2 147 ? 158.776 151.111 188.823 1.00 87.05  ? 147 GLY F C   1 
ATOM   17275 O O   . GLY F 2 147 ? 158.500 151.306 190.010 1.00 89.72  ? 147 GLY F O   1 
ATOM   17276 N N   . LYS F 2 148 ? 158.552 149.948 188.209 1.00 84.30  ? 148 LYS F N   1 
ATOM   17277 C CA  . LYS F 2 148 ? 157.811 148.866 188.837 1.00 84.59  ? 148 LYS F CA  1 
ATOM   17278 C C   . LYS F 2 148 ? 158.625 147.585 188.998 1.00 92.69  ? 148 LYS F C   1 
ATOM   17279 O O   . LYS F 2 148 ? 158.293 146.775 189.873 1.00 100.22 ? 148 LYS F O   1 
ATOM   17280 C CB  . LYS F 2 148 ? 156.532 148.581 188.027 1.00 80.11  ? 148 LYS F CB  1 
ATOM   17281 C CG  . LYS F 2 148 ? 155.573 147.551 188.601 1.00 85.12  ? 148 LYS F CG  1 
ATOM   17282 C CD  . LYS F 2 148 ? 154.324 147.432 187.751 1.00 84.25  ? 148 LYS F CD  1 
ATOM   17283 C CE  . LYS F 2 148 ? 153.371 146.398 188.319 1.00 86.66  ? 148 LYS F CE  1 
ATOM   17284 N NZ  . LYS F 2 148 ? 152.141 146.271 187.493 1.00 90.67  ? 148 LYS F NZ  1 
ATOM   17285 N N   . GLN F 2 149 ? 159.701 147.409 188.223 1.00 92.66  ? 149 GLN F N   1 
ATOM   17286 C CA  . GLN F 2 149 ? 160.590 146.242 188.276 1.00 100.63 ? 149 GLN F CA  1 
ATOM   17287 C C   . GLN F 2 149 ? 159.817 144.949 187.991 1.00 102.73 ? 149 GLN F C   1 
ATOM   17288 O O   . GLN F 2 149 ? 159.637 144.090 188.853 1.00 111.53 ? 149 GLN F O   1 
ATOM   17289 C CB  . GLN F 2 149 ? 161.325 146.149 189.624 1.00 106.33 ? 149 GLN F CB  1 
ATOM   17290 C CG  . GLN F 2 149 ? 162.232 147.323 189.986 1.00 105.60 ? 149 GLN F CG  1 
ATOM   17291 C CD  . GLN F 2 149 ? 163.303 147.623 188.952 1.00 111.22 ? 149 GLN F CD  1 
ATOM   17292 O OE1 . GLN F 2 149 ? 163.760 146.737 188.228 1.00 115.29 ? 149 GLN F OE1 1 
ATOM   17293 N NE2 . GLN F 2 149 ? 163.726 148.879 188.895 1.00 111.45 ? 149 GLN F NE2 1 
ATOM   17294 N N   . VAL F 2 150 ? 159.352 144.839 186.753 1.00 96.97  ? 150 VAL F N   1 
ATOM   17295 C CA  . VAL F 2 150 ? 158.597 143.679 186.317 1.00 93.68  ? 150 VAL F CA  1 
ATOM   17296 C C   . VAL F 2 150 ? 159.541 142.648 185.710 1.00 98.09  ? 150 VAL F C   1 
ATOM   17297 O O   . VAL F 2 150 ? 160.679 142.944 185.356 1.00 100.76 ? 150 VAL F O   1 
ATOM   17298 C CB  . VAL F 2 150 ? 157.475 144.059 185.326 1.00 89.72  ? 150 VAL F CB  1 
ATOM   17299 C CG1 . VAL F 2 150 ? 156.550 145.079 185.948 1.00 90.48  ? 150 VAL F CG1 1 
ATOM   17300 C CG2 . VAL F 2 150 ? 158.069 144.589 184.042 1.00 89.83  ? 150 VAL F CG2 1 
ATOM   17301 N N   . LYS F 2 151 ? 159.058 141.415 185.586 1.00 97.08  ? 151 LYS F N   1 
ATOM   17302 C CA  . LYS F 2 151 ? 159.859 140.330 185.038 1.00 98.18  ? 151 LYS F CA  1 
ATOM   17303 C C   . LYS F 2 151 ? 159.942 140.443 183.521 1.00 97.20  ? 151 LYS F C   1 
ATOM   17304 O O   . LYS F 2 151 ? 158.932 140.670 182.848 1.00 97.47  ? 151 LYS F O   1 
ATOM   17305 C CB  . LYS F 2 151 ? 159.268 138.977 185.428 1.00 97.44  ? 151 LYS F CB  1 
ATOM   17306 C CG  . LYS F 2 151 ? 160.073 137.789 184.926 1.00 100.94 ? 151 LYS F CG  1 
ATOM   17307 C CD  . LYS F 2 151 ? 159.521 136.476 185.447 1.00 108.43 ? 151 LYS F CD  1 
ATOM   17308 C CE  . LYS F 2 151 ? 158.219 136.118 184.753 1.00 110.10 ? 151 LYS F CE  1 
ATOM   17309 N NZ  . LYS F 2 151 ? 157.720 134.778 185.163 1.00 116.92 ? 151 LYS F NZ  1 
ATOM   17310 N N   . CYS F 2 152 ? 161.151 140.283 182.988 1.00 97.47  ? 152 CYS F N   1 
ATOM   17311 C CA  . CYS F 2 152 ? 161.395 140.286 181.554 1.00 92.14  ? 152 CYS F CA  1 
ATOM   17312 C C   . CYS F 2 152 ? 162.518 139.301 181.257 1.00 92.29  ? 152 CYS F C   1 
ATOM   17313 O O   . CYS F 2 152 ? 163.062 138.663 182.160 1.00 97.28  ? 152 CYS F O   1 
ATOM   17314 C CB  . CYS F 2 152 ? 161.686 141.708 181.058 1.00 97.11  ? 152 CYS F CB  1 
ATOM   17315 S SG  . CYS F 2 152 ? 163.179 142.500 181.689 1.00 112.03 ? 152 CYS F SG  1 
ATOM   17316 N N   . HIS F 2 153 ? 162.840 139.137 179.976 1.00 88.74  ? 153 HIS F N   1 
ATOM   17317 C CA  . HIS F 2 153 ? 163.835 138.162 179.551 1.00 85.20  ? 153 HIS F CA  1 
ATOM   17318 C C   . HIS F 2 153 ? 164.880 138.840 178.682 1.00 86.47  ? 153 HIS F C   1 
ATOM   17319 O O   . HIS F 2 153 ? 164.537 139.525 177.714 1.00 89.78  ? 153 HIS F O   1 
ATOM   17320 C CB  . HIS F 2 153 ? 163.187 137.006 178.788 1.00 84.29  ? 153 HIS F CB  1 
ATOM   17321 C CG  . HIS F 2 153 ? 162.270 136.171 179.625 1.00 86.56  ? 153 HIS F CG  1 
ATOM   17322 N ND1 . HIS F 2 153 ? 160.925 136.439 179.749 1.00 88.52  ? 153 HIS F ND1 1 
ATOM   17323 C CD2 . HIS F 2 153 ? 162.507 135.074 180.382 1.00 87.18  ? 153 HIS F CD2 1 
ATOM   17324 C CE1 . HIS F 2 153 ? 160.371 135.543 180.545 1.00 90.62  ? 153 HIS F CE1 1 
ATOM   17325 N NE2 . HIS F 2 153 ? 161.310 134.703 180.943 1.00 89.43  ? 153 HIS F NE2 1 
ATOM   17326 N N   . VAL F 2 154 ? 166.153 138.642 179.026 1.00 84.30  ? 154 VAL F N   1 
ATOM   17327 C CA  . VAL F 2 154 ? 167.261 139.240 178.292 1.00 83.81  ? 154 VAL F CA  1 
ATOM   17328 C C   . VAL F 2 154 ? 168.277 138.159 177.951 1.00 84.76  ? 154 VAL F C   1 
ATOM   17329 O O   . VAL F 2 154 ? 168.301 137.085 178.550 1.00 87.60  ? 154 VAL F O   1 
ATOM   17330 C CB  . VAL F 2 154 ? 167.951 140.383 179.073 1.00 87.98  ? 154 VAL F CB  1 
ATOM   17331 C CG1 . VAL F 2 154 ? 166.950 141.456 179.476 1.00 92.28  ? 154 VAL F CG1 1 
ATOM   17332 C CG2 . VAL F 2 154 ? 168.669 139.834 180.291 1.00 97.57  ? 154 VAL F CG2 1 
ATOM   17333 N N   . TYR F 2 155 ? 169.120 138.456 176.968 1.00 86.14  ? 155 TYR F N   1 
ATOM   17334 C CA  . TYR F 2 155 ? 170.216 137.556 176.642 1.00 83.33  ? 155 TYR F CA  1 
ATOM   17335 C C   . TYR F 2 155 ? 171.301 137.657 177.705 1.00 88.42  ? 155 TYR F C   1 
ATOM   17336 O O   . TYR F 2 155 ? 171.701 138.757 178.097 1.00 96.27  ? 155 TYR F O   1 
ATOM   17337 C CB  . TYR F 2 155 ? 170.794 137.882 175.267 1.00 80.15  ? 155 TYR F CB  1 
ATOM   17338 C CG  . TYR F 2 155 ? 169.930 137.436 174.113 1.00 78.95  ? 155 TYR F CG  1 
ATOM   17339 C CD1 . TYR F 2 155 ? 169.207 136.254 174.180 1.00 79.18  ? 155 TYR F CD1 1 
ATOM   17340 C CD2 . TYR F 2 155 ? 169.844 138.191 172.953 1.00 78.70  ? 155 TYR F CD2 1 
ATOM   17341 C CE1 . TYR F 2 155 ? 168.417 135.841 173.127 1.00 80.37  ? 155 TYR F CE1 1 
ATOM   17342 C CE2 . TYR F 2 155 ? 169.056 137.786 171.894 1.00 79.69  ? 155 TYR F CE2 1 
ATOM   17343 C CZ  . TYR F 2 155 ? 168.345 136.610 171.987 1.00 80.71  ? 155 TYR F CZ  1 
ATOM   17344 O OH  . TYR F 2 155 ? 167.559 136.199 170.937 1.00 79.55  ? 155 TYR F OH  1 
ATOM   17345 N N   . ASP F 2 156 ? 171.770 136.506 178.174 1.00 87.97  ? 156 ASP F N   1 
ATOM   17346 C CA  . ASP F 2 156 ? 172.827 136.477 179.174 1.00 94.81  ? 156 ASP F CA  1 
ATOM   17347 C C   . ASP F 2 156 ? 174.144 136.922 178.552 1.00 96.85  ? 156 ASP F C   1 
ATOM   17348 O O   . ASP F 2 156 ? 174.522 136.452 177.477 1.00 97.02  ? 156 ASP F O   1 
ATOM   17349 C CB  . ASP F 2 156 ? 172.960 135.071 179.754 1.00 99.05  ? 156 ASP F CB  1 
ATOM   17350 C CG  . ASP F 2 156 ? 173.452 135.075 181.183 1.00 109.42 ? 156 ASP F CG  1 
ATOM   17351 O OD1 . ASP F 2 156 ? 174.253 135.964 181.533 1.00 115.75 ? 156 ASP F OD1 1 
ATOM   17352 O OD2 . ASP F 2 156 ? 173.034 134.191 181.959 1.00 111.42 ? 156 ASP F OD2 1 
ATOM   17353 N N   . HIS F 2 157 ? 174.842 137.835 179.224 1.00 99.24  ? 157 HIS F N   1 
ATOM   17354 C CA  . HIS F 2 157 ? 176.121 138.302 178.707 1.00 97.44  ? 157 HIS F CA  1 
ATOM   17355 C C   . HIS F 2 157 ? 177.250 137.315 178.960 1.00 100.88 ? 157 HIS F C   1 
ATOM   17356 O O   . HIS F 2 157 ? 178.318 137.449 178.354 1.00 103.00 ? 157 HIS F O   1 
ATOM   17357 C CB  . HIS F 2 157 ? 176.475 139.660 179.312 1.00 103.38 ? 157 HIS F CB  1 
ATOM   17358 C CG  . HIS F 2 157 ? 175.606 140.779 178.830 1.00 108.74 ? 157 HIS F CG  1 
ATOM   17359 N ND1 . HIS F 2 157 ? 175.867 142.101 179.119 1.00 114.25 ? 157 HIS F ND1 1 
ATOM   17360 C CD2 . HIS F 2 157 ? 174.477 140.774 178.083 1.00 109.01 ? 157 HIS F CD2 1 
ATOM   17361 C CE1 . HIS F 2 157 ? 174.938 142.862 178.568 1.00 111.44 ? 157 HIS F CE1 1 
ATOM   17362 N NE2 . HIS F 2 157 ? 174.082 142.080 177.935 1.00 109.92 ? 157 HIS F NE2 1 
ATOM   17363 N N   . LEU F 2 158 ? 177.043 136.336 179.835 1.00 101.83 ? 158 LEU F N   1 
ATOM   17364 C CA  . LEU F 2 158 ? 178.046 135.312 180.079 1.00 100.92 ? 158 LEU F CA  1 
ATOM   17365 C C   . LEU F 2 158 ? 178.041 134.307 178.936 1.00 98.34  ? 158 LEU F C   1 
ATOM   17366 O O   . LEU F 2 158 ? 176.997 133.742 178.600 1.00 98.60  ? 158 LEU F O   1 
ATOM   17367 C CB  . LEU F 2 158 ? 177.779 134.607 181.407 1.00 106.46 ? 158 LEU F CB  1 
ATOM   17368 C CG  . LEU F 2 158 ? 178.866 133.641 181.877 1.00 108.70 ? 158 LEU F CG  1 
ATOM   17369 C CD1 . LEU F 2 158 ? 180.057 134.409 182.423 1.00 109.39 ? 158 LEU F CD1 1 
ATOM   17370 C CD2 . LEU F 2 158 ? 178.320 132.676 182.918 1.00 108.10 ? 158 LEU F CD2 1 
ATOM   17371 N N   . LYS F 2 159 ? 179.212 134.079 178.344 1.00 97.38  ? 159 LYS F N   1 
ATOM   17372 C CA  . LYS F 2 159 ? 179.315 133.181 177.203 1.00 95.14  ? 159 LYS F CA  1 
ATOM   17373 C C   . LYS F 2 159 ? 179.276 131.710 177.593 1.00 98.90  ? 159 LYS F C   1 
ATOM   17374 O O   . LYS F 2 159 ? 179.131 130.859 176.710 1.00 100.69 ? 159 LYS F O   1 
ATOM   17375 C CB  . LYS F 2 159 ? 180.596 133.472 176.418 1.00 92.14  ? 159 LYS F CB  1 
ATOM   17376 C CG  . LYS F 2 159 ? 181.867 133.008 177.100 1.00 95.74  ? 159 LYS F CG  1 
ATOM   17377 C CD  . LYS F 2 159 ? 183.093 133.602 176.431 1.00 92.78  ? 159 LYS F CD  1 
ATOM   17378 C CE  . LYS F 2 159 ? 184.223 133.797 177.423 1.00 95.92  ? 159 LYS F CE  1 
ATOM   17379 N NZ  . LYS F 2 159 ? 184.913 132.514 177.721 1.00 103.46 ? 159 LYS F NZ  1 
ATOM   17380 N N   . GLU F 2 160 ? 179.404 131.388 178.881 1.00 98.23  ? 160 GLU F N   1 
ATOM   17381 C CA  . GLU F 2 160 ? 179.347 129.994 179.304 1.00 99.35  ? 160 GLU F CA  1 
ATOM   17382 C C   . GLU F 2 160 ? 177.930 129.438 179.261 1.00 100.06 ? 160 GLU F C   1 
ATOM   17383 O O   . GLU F 2 160 ? 177.750 128.230 179.073 1.00 101.35 ? 160 GLU F O   1 
ATOM   17384 C CB  . GLU F 2 160 ? 179.929 129.848 180.709 1.00 103.61 ? 160 GLU F CB  1 
ATOM   17385 C CG  . GLU F 2 160 ? 181.437 129.662 180.731 1.00 109.79 ? 160 GLU F CG  1 
ATOM   17386 C CD  . GLU F 2 160 ? 182.192 130.953 180.478 1.00 113.69 ? 160 GLU F CD  1 
ATOM   17387 O OE1 . GLU F 2 160 ? 181.582 132.037 180.597 1.00 112.54 ? 160 GLU F OE1 1 
ATOM   17388 O OE2 . GLU F 2 160 ? 183.397 130.884 180.158 1.00 116.55 ? 160 GLU F OE2 1 
ATOM   17389 N N   . THR F 2 161 ? 176.924 130.290 179.441 1.00 97.59  ? 161 THR F N   1 
ATOM   17390 C CA  . THR F 2 161 ? 175.539 129.862 179.317 1.00 94.68  ? 161 THR F CA  1 
ATOM   17391 C C   . THR F 2 161 ? 175.221 129.509 177.869 1.00 92.11  ? 161 THR F C   1 
ATOM   17392 O O   . THR F 2 161 ? 175.762 130.100 176.933 1.00 91.37  ? 161 THR F O   1 
ATOM   17393 C CB  . THR F 2 161 ? 174.601 130.963 179.805 1.00 95.04  ? 161 THR F CB  1 
ATOM   17394 O OG1 . THR F 2 161 ? 174.633 132.058 178.883 1.00 96.64  ? 161 THR F OG1 1 
ATOM   17395 C CG2 . THR F 2 161 ? 175.028 131.454 181.176 1.00 98.20  ? 161 THR F CG2 1 
ATOM   17396 N N   . SER F 2 162 ? 174.336 128.531 177.685 1.00 89.44  ? 162 SER F N   1 
ATOM   17397 C CA  . SER F 2 162 ? 174.045 127.980 176.368 1.00 87.47  ? 162 SER F CA  1 
ATOM   17398 C C   . SER F 2 162 ? 172.551 128.032 176.085 1.00 88.40  ? 162 SER F C   1 
ATOM   17399 O O   . SER F 2 162 ? 171.738 127.703 176.954 1.00 92.04  ? 162 SER F O   1 
ATOM   17400 C CB  . SER F 2 162 ? 174.543 126.539 176.257 1.00 91.29  ? 162 SER F CB  1 
ATOM   17401 O OG  . SER F 2 162 ? 173.826 125.686 177.129 1.00 96.68  ? 162 SER F OG  1 
ATOM   17402 N N   . ALA F 2 163 ? 172.197 128.432 174.864 1.00 86.11  ? 163 ALA F N   1 
ATOM   17403 C CA  . ALA F 2 163 ? 170.812 128.482 174.415 1.00 84.28  ? 163 ALA F CA  1 
ATOM   17404 C C   . ALA F 2 163 ? 170.424 127.295 173.548 1.00 85.88  ? 163 ALA F C   1 
ATOM   17405 O O   . ALA F 2 163 ? 169.274 127.216 173.109 1.00 87.34  ? 163 ALA F O   1 
ATOM   17406 C CB  . ALA F 2 163 ? 170.554 129.776 173.640 1.00 80.06  ? 163 ALA F CB  1 
ATOM   17407 N N   . GLY F 2 164 ? 171.338 126.384 173.297 1.00 84.38  ? 164 GLY F N   1 
ATOM   17408 C CA  . GLY F 2 164 ? 171.103 125.280 172.393 1.00 82.80  ? 164 GLY F CA  1 
ATOM   17409 C C   . GLY F 2 164 ? 172.421 124.813 171.804 1.00 85.01  ? 164 GLY F C   1 
ATOM   17410 O O   . GLY F 2 164 ? 173.469 124.944 172.431 1.00 88.76  ? 164 GLY F O   1 
ATOM   17411 N N   . TYR F 2 165 ? 172.347 124.274 170.589 1.00 83.65  ? 165 TYR F N   1 
ATOM   17412 C CA  . TYR F 2 165 ? 173.545 123.779 169.933 1.00 83.96  ? 165 TYR F CA  1 
ATOM   17413 C C   . TYR F 2 165 ? 173.386 123.861 168.424 1.00 83.26  ? 165 TYR F C   1 
ATOM   17414 O O   . TYR F 2 165 ? 172.276 123.931 167.891 1.00 86.80  ? 165 TYR F O   1 
ATOM   17415 C CB  . TYR F 2 165 ? 173.868 122.341 170.364 1.00 85.35  ? 165 TYR F CB  1 
ATOM   17416 C CG  . TYR F 2 165 ? 172.804 121.324 170.016 1.00 89.96  ? 165 TYR F CG  1 
ATOM   17417 C CD1 . TYR F 2 165 ? 171.780 121.035 170.906 1.00 93.90  ? 165 TYR F CD1 1 
ATOM   17418 C CD2 . TYR F 2 165 ? 172.839 120.632 168.811 1.00 90.99  ? 165 TYR F CD2 1 
ATOM   17419 C CE1 . TYR F 2 165 ? 170.809 120.103 170.598 1.00 100.47 ? 165 TYR F CE1 1 
ATOM   17420 C CE2 . TYR F 2 165 ? 171.873 119.700 168.494 1.00 94.40  ? 165 TYR F CE2 1 
ATOM   17421 C CZ  . TYR F 2 165 ? 170.861 119.438 169.391 1.00 101.24 ? 165 TYR F CZ  1 
ATOM   17422 O OH  . TYR F 2 165 ? 169.898 118.507 169.081 1.00 102.87 ? 165 TYR F OH  1 
ATOM   17423 N N   . ILE F 2 166 ? 174.529 123.849 167.747 1.00 80.30  ? 166 ILE F N   1 
ATOM   17424 C CA  . ILE F 2 166 ? 174.612 123.746 166.298 1.00 77.81  ? 166 ILE F CA  1 
ATOM   17425 C C   . ILE F 2 166 ? 175.427 122.507 165.958 1.00 81.53  ? 166 ILE F C   1 
ATOM   17426 O O   . ILE F 2 166 ? 176.328 122.117 166.710 1.00 87.13  ? 166 ILE F O   1 
ATOM   17427 C CB  . ILE F 2 166 ? 175.226 125.012 165.660 1.00 76.16  ? 166 ILE F CB  1 
ATOM   17428 C CG1 . ILE F 2 166 ? 176.660 125.232 166.144 1.00 77.77  ? 166 ILE F CG1 1 
ATOM   17429 C CG2 . ILE F 2 166 ? 174.365 126.228 165.940 1.00 78.19  ? 166 ILE F CG2 1 
ATOM   17430 C CD1 . ILE F 2 166 ? 177.396 126.310 165.392 1.00 77.19  ? 166 ILE F CD1 1 
ATOM   17431 N N   . THR F 2 167 ? 175.090 121.873 164.839 1.00 81.44  ? 167 THR F N   1 
ATOM   17432 C CA  . THR F 2 167 ? 175.766 120.653 164.427 1.00 81.99  ? 167 THR F CA  1 
ATOM   17433 C C   . THR F 2 167 ? 177.016 120.983 163.625 1.00 82.87  ? 167 THR F C   1 
ATOM   17434 O O   . THR F 2 167 ? 177.061 121.979 162.898 1.00 84.97  ? 167 THR F O   1 
ATOM   17435 C CB  . THR F 2 167 ? 174.830 119.773 163.601 1.00 84.29  ? 167 THR F CB  1 
ATOM   17436 O OG1 . THR F 2 167 ? 174.478 120.450 162.389 1.00 87.61  ? 167 THR F OG1 1 
ATOM   17437 C CG2 . THR F 2 167 ? 173.567 119.461 164.386 1.00 84.09  ? 167 THR F CG2 1 
ATOM   17438 N N   . MET F 2 168 ? 178.032 120.138 163.762 1.00 82.29  ? 168 MET F N   1 
ATOM   17439 C CA  . MET F 2 168 ? 179.328 120.344 163.139 1.00 82.35  ? 168 MET F CA  1 
ATOM   17440 C C   . MET F 2 168 ? 179.682 119.101 162.339 1.00 83.75  ? 168 MET F C   1 
ATOM   17441 O O   . MET F 2 168 ? 179.619 117.982 162.860 1.00 88.82  ? 168 MET F O   1 
ATOM   17442 C CB  . MET F 2 168 ? 180.397 120.611 164.197 1.00 83.38  ? 168 MET F CB  1 
ATOM   17443 C CG  . MET F 2 168 ? 180.192 121.903 164.968 1.00 82.43  ? 168 MET F CG  1 
ATOM   17444 S SD  . MET F 2 168 ? 180.214 123.410 163.989 1.00 92.30  ? 168 MET F SD  1 
ATOM   17445 C CE  . MET F 2 168 ? 181.934 123.478 163.522 1.00 85.16  ? 168 MET F CE  1 
ATOM   17446 N N   . HIS F 2 169 ? 180.065 119.300 161.079 1.00 80.17  ? 169 HIS F N   1 
ATOM   17447 C CA  . HIS F 2 169 ? 180.278 118.209 160.141 1.00 81.35  ? 169 HIS F CA  1 
ATOM   17448 C C   . HIS F 2 169 ? 181.659 118.317 159.510 1.00 84.53  ? 169 HIS F C   1 
ATOM   17449 O O   . HIS F 2 169 ? 182.298 119.371 159.537 1.00 88.10  ? 169 HIS F O   1 
ATOM   17450 C CB  . HIS F 2 169 ? 179.218 118.196 159.029 1.00 79.25  ? 169 HIS F CB  1 
ATOM   17451 C CG  . HIS F 2 169 ? 177.811 118.327 159.523 1.00 82.53  ? 169 HIS F CG  1 
ATOM   17452 N ND1 . HIS F 2 169 ? 176.916 117.280 159.499 1.00 89.19  ? 169 HIS F ND1 1 
ATOM   17453 C CD2 . HIS F 2 169 ? 177.138 119.385 160.032 1.00 81.96  ? 169 HIS F CD2 1 
ATOM   17454 C CE1 . HIS F 2 169 ? 175.756 117.684 159.984 1.00 88.54  ? 169 HIS F CE1 1 
ATOM   17455 N NE2 . HIS F 2 169 ? 175.864 118.957 160.316 1.00 85.19  ? 169 HIS F NE2 1 
ATOM   17456 N N   . ARG F 2 170 ? 182.111 117.201 158.944 1.00 83.96  ? 170 ARG F N   1 
ATOM   17457 C CA  . ARG F 2 170 ? 183.346 117.201 158.174 1.00 86.71  ? 170 ARG F CA  1 
ATOM   17458 C C   . ARG F 2 170 ? 183.168 118.017 156.896 1.00 89.28  ? 170 ARG F C   1 
ATOM   17459 O O   . ARG F 2 170 ? 182.105 117.968 156.270 1.00 93.15  ? 170 ARG F O   1 
ATOM   17460 C CB  . ARG F 2 170 ? 183.766 115.774 157.826 1.00 92.14  ? 170 ARG F CB  1 
ATOM   17461 C CG  . ARG F 2 170 ? 184.185 114.947 159.021 1.00 101.63 ? 170 ARG F CG  1 
ATOM   17462 C CD  . ARG F 2 170 ? 184.587 113.542 158.614 1.00 105.97 ? 170 ARG F CD  1 
ATOM   17463 N NE  . ARG F 2 170 ? 184.970 112.741 159.770 1.00 117.76 ? 170 ARG F NE  1 
ATOM   17464 C CZ  . ARG F 2 170 ? 185.312 111.462 159.716 1.00 122.91 ? 170 ARG F CZ  1 
ATOM   17465 N NH1 . ARG F 2 170 ? 185.326 110.799 158.572 1.00 123.07 ? 170 ARG F NH1 1 
ATOM   17466 N NH2 . ARG F 2 170 ? 185.649 110.832 160.838 1.00 126.59 ? 170 ARG F NH2 1 
ATOM   17467 N N   . PRO F 2 171 ? 184.181 118.772 156.484 1.00 87.23  ? 171 PRO F N   1 
ATOM   17468 C CA  . PRO F 2 171 ? 184.033 119.614 155.297 1.00 91.00  ? 171 PRO F CA  1 
ATOM   17469 C C   . PRO F 2 171 ? 184.189 118.822 154.012 1.00 93.86  ? 171 PRO F C   1 
ATOM   17470 O O   . PRO F 2 171 ? 184.914 117.827 153.944 1.00 95.95  ? 171 PRO F O   1 
ATOM   17471 C CB  . PRO F 2 171 ? 185.165 120.635 155.451 1.00 89.51  ? 171 PRO F CB  1 
ATOM   17472 C CG  . PRO F 2 171 ? 186.211 119.909 156.209 1.00 85.38  ? 171 PRO F CG  1 
ATOM   17473 C CD  . PRO F 2 171 ? 185.539 118.851 157.048 1.00 83.06  ? 171 PRO F CD  1 
ATOM   17474 N N   . GLY F 2 172 ? 183.493 119.288 152.981 1.00 93.08  ? 172 GLY F N   1 
ATOM   17475 C CA  . GLY F 2 172 ? 183.607 118.695 151.673 1.00 93.45  ? 172 GLY F CA  1 
ATOM   17476 C C   . GLY F 2 172 ? 184.771 119.265 150.896 1.00 95.81  ? 172 GLY F C   1 
ATOM   17477 O O   . GLY F 2 172 ? 185.572 120.065 151.396 1.00 98.28  ? 172 GLY F O   1 
ATOM   17478 N N   . PRO F 2 173 ? 184.886 118.837 149.642 1.00 94.84  ? 173 PRO F N   1 
ATOM   17479 C CA  . PRO F 2 173 ? 185.941 119.368 148.776 1.00 98.50  ? 173 PRO F CA  1 
ATOM   17480 C C   . PRO F 2 173 ? 185.718 120.837 148.455 1.00 99.92  ? 173 PRO F C   1 
ATOM   17481 O O   . PRO F 2 173 ? 184.587 121.326 148.421 1.00 102.30 ? 173 PRO F O   1 
ATOM   17482 C CB  . PRO F 2 173 ? 185.831 118.504 147.516 1.00 101.92 ? 173 PRO F CB  1 
ATOM   17483 C CG  . PRO F 2 173 ? 184.424 118.018 147.517 1.00 99.95  ? 173 PRO F CG  1 
ATOM   17484 C CD  . PRO F 2 173 ? 184.061 117.829 148.956 1.00 92.10  ? 173 PRO F CD  1 
ATOM   17485 N N   . HIS F 2 174 ? 186.823 121.545 148.221 1.00 96.17  ? 174 HIS F N   1 
ATOM   17486 C CA  . HIS F 2 174 ? 186.768 122.948 147.833 1.00 97.28  ? 174 HIS F CA  1 
ATOM   17487 C C   . HIS F 2 174 ? 187.183 123.197 146.392 1.00 101.81 ? 174 HIS F C   1 
ATOM   17488 O O   . HIS F 2 174 ? 186.669 124.132 145.775 1.00 106.09 ? 174 HIS F O   1 
ATOM   17489 C CB  . HIS F 2 174 ? 187.644 123.795 148.764 1.00 96.54  ? 174 HIS F CB  1 
ATOM   17490 C CG  . HIS F 2 174 ? 187.186 125.214 148.896 1.00 101.01 ? 174 HIS F CG  1 
ATOM   17491 N ND1 . HIS F 2 174 ? 187.727 126.088 149.813 1.00 110.36 ? 174 HIS F ND1 1 
ATOM   17492 C CD2 . HIS F 2 174 ? 186.242 125.912 148.223 1.00 99.58  ? 174 HIS F CD2 1 
ATOM   17493 C CE1 . HIS F 2 174 ? 187.135 127.263 149.701 1.00 109.08 ? 174 HIS F CE1 1 
ATOM   17494 N NE2 . HIS F 2 174 ? 186.230 127.183 148.743 1.00 105.03 ? 174 HIS F NE2 1 
ATOM   17495 N N   . ALA F 2 175 ? 188.100 122.388 145.854 1.00 98.70  ? 175 ALA F N   1 
ATOM   17496 C CA  . ALA F 2 175 ? 188.436 122.338 144.427 1.00 100.58 ? 175 ALA F CA  1 
ATOM   17497 C C   . ALA F 2 175 ? 188.932 123.694 143.912 1.00 103.83 ? 175 ALA F C   1 
ATOM   17498 O O   . ALA F 2 175 ? 188.287 124.365 143.105 1.00 107.95 ? 175 ALA F O   1 
ATOM   17499 C CB  . ALA F 2 175 ? 187.244 121.836 143.603 1.00 102.86 ? 175 ALA F CB  1 
ATOM   17500 N N   . TYR F 2 176 ? 190.096 124.087 144.420 1.00 103.77 ? 176 TYR F N   1 
ATOM   17501 C CA  . TYR F 2 176 ? 190.764 125.278 143.911 1.00 104.93 ? 176 TYR F CA  1 
ATOM   17502 C C   . TYR F 2 176 ? 191.247 125.042 142.486 1.00 106.50 ? 176 TYR F C   1 
ATOM   17503 O O   . TYR F 2 176 ? 191.834 123.999 142.183 1.00 108.27 ? 176 TYR F O   1 
ATOM   17504 C CB  . TYR F 2 176 ? 191.938 125.657 144.810 1.00 105.36 ? 176 TYR F CB  1 
ATOM   17505 C CG  . TYR F 2 176 ? 191.544 126.481 146.010 1.00 109.06 ? 176 TYR F CG  1 
ATOM   17506 C CD1 . TYR F 2 176 ? 190.814 125.924 147.049 1.00 106.57 ? 176 TYR F CD1 1 
ATOM   17507 C CD2 . TYR F 2 176 ? 191.898 127.820 146.101 1.00 115.48 ? 176 TYR F CD2 1 
ATOM   17508 C CE1 . TYR F 2 176 ? 190.449 126.676 148.145 1.00 108.87 ? 176 TYR F CE1 1 
ATOM   17509 C CE2 . TYR F 2 176 ? 191.538 128.580 147.195 1.00 117.03 ? 176 TYR F CE2 1 
ATOM   17510 C CZ  . TYR F 2 176 ? 190.814 128.002 148.214 1.00 113.19 ? 176 TYR F CZ  1 
ATOM   17511 O OH  . TYR F 2 176 ? 190.452 128.755 149.306 1.00 112.92 ? 176 TYR F OH  1 
ATOM   17512 N N   . LYS F 2 177 ? 190.998 126.013 141.606 1.00 107.02 ? 177 LYS F N   1 
ATOM   17513 C CA  . LYS F 2 177 ? 191.432 125.901 140.220 1.00 109.81 ? 177 LYS F CA  1 
ATOM   17514 C C   . LYS F 2 177 ? 192.900 126.253 140.029 1.00 110.68 ? 177 LYS F C   1 
ATOM   17515 O O   . LYS F 2 177 ? 193.462 125.939 138.975 1.00 114.45 ? 177 LYS F O   1 
ATOM   17516 C CB  . LYS F 2 177 ? 190.565 126.788 139.320 1.00 115.49 ? 177 LYS F CB  1 
ATOM   17517 C CG  . LYS F 2 177 ? 191.091 128.199 139.122 1.00 121.77 ? 177 LYS F CG  1 
ATOM   17518 C CD  . LYS F 2 177 ? 190.325 128.920 138.028 1.00 141.45 ? 177 LYS F CD  1 
ATOM   17519 C CE  . LYS F 2 177 ? 190.963 128.690 136.668 1.00 159.61 ? 177 LYS F CE  1 
ATOM   17520 N NZ  . LYS F 2 177 ? 190.423 129.619 135.639 1.00 187.40 ? 177 LYS F NZ  1 
ATOM   17521 N N   . SER F 2 178 ? 193.534 126.884 141.016 1.00 108.61 ? 178 SER F N   1 
ATOM   17522 C CA  . SER F 2 178 ? 194.954 127.187 140.928 1.00 109.38 ? 178 SER F CA  1 
ATOM   17523 C C   . SER F 2 178 ? 195.831 125.958 141.114 1.00 111.72 ? 178 SER F C   1 
ATOM   17524 O O   . SER F 2 178 ? 197.017 126.007 140.774 1.00 115.40 ? 178 SER F O   1 
ATOM   17525 C CB  . SER F 2 178 ? 195.335 128.233 141.970 1.00 110.92 ? 178 SER F CB  1 
ATOM   17526 O OG  . SER F 2 178 ? 195.522 127.612 143.225 1.00 117.33 ? 178 SER F OG  1 
ATOM   17527 N N   . TYR F 2 179 ? 195.281 124.865 141.649 1.00 109.70 ? 179 TYR F N   1 
ATOM   17528 C CA  . TYR F 2 179 ? 196.035 123.622 141.756 1.00 109.48 ? 179 TYR F CA  1 
ATOM   17529 C C   . TYR F 2 179 ? 196.231 122.964 140.399 1.00 113.56 ? 179 TYR F C   1 
ATOM   17530 O O   . TYR F 2 179 ? 197.039 122.038 140.279 1.00 118.16 ? 179 TYR F O   1 
ATOM   17531 C CB  . TYR F 2 179 ? 195.328 122.646 142.700 1.00 107.36 ? 179 TYR F CB  1 
ATOM   17532 C CG  . TYR F 2 179 ? 195.147 123.139 144.121 1.00 109.11 ? 179 TYR F CG  1 
ATOM   17533 C CD1 . TYR F 2 179 ? 195.941 124.153 144.641 1.00 111.38 ? 179 TYR F CD1 1 
ATOM   17534 C CD2 . TYR F 2 179 ? 194.175 122.585 144.944 1.00 108.09 ? 179 TYR F CD2 1 
ATOM   17535 C CE1 . TYR F 2 179 ? 195.769 124.604 145.933 1.00 113.59 ? 179 TYR F CE1 1 
ATOM   17536 C CE2 . TYR F 2 179 ? 193.999 123.027 146.241 1.00 109.69 ? 179 TYR F CE2 1 
ATOM   17537 C CZ  . TYR F 2 179 ? 194.799 124.036 146.729 1.00 112.98 ? 179 TYR F CZ  1 
ATOM   17538 O OH  . TYR F 2 179 ? 194.628 124.481 148.020 1.00 117.23 ? 179 TYR F OH  1 
ATOM   17539 N N   . LEU F 2 180 ? 195.506 123.422 139.386 1.00 113.96 ? 180 LEU F N   1 
ATOM   17540 C CA  . LEU F 2 180 ? 195.569 122.883 138.038 1.00 114.89 ? 180 LEU F CA  1 
ATOM   17541 C C   . LEU F 2 180 ? 196.477 123.764 137.194 1.00 119.43 ? 180 LEU F C   1 
ATOM   17542 O O   . LEU F 2 180 ? 196.381 124.994 137.254 1.00 120.27 ? 180 LEU F O   1 
ATOM   17543 C CB  . LEU F 2 180 ? 194.172 122.839 137.425 1.00 112.00 ? 180 LEU F CB  1 
ATOM   17544 C CG  . LEU F 2 180 ? 193.176 121.889 138.080 1.00 109.39 ? 180 LEU F CG  1 
ATOM   17545 C CD1 . LEU F 2 180 ? 191.823 122.083 137.444 1.00 112.12 ? 180 LEU F CD1 1 
ATOM   17546 C CD2 . LEU F 2 180 ? 193.633 120.452 137.945 1.00 110.10 ? 180 LEU F CD2 1 
ATOM   17547 N N   . GLU F 2 181 ? 197.355 123.142 136.412 1.00 123.64 ? 181 GLU F N   1 
ATOM   17548 C CA  . GLU F 2 181 ? 198.225 123.867 135.496 1.00 126.55 ? 181 GLU F CA  1 
ATOM   17549 C C   . GLU F 2 181 ? 198.035 123.301 134.098 1.00 128.30 ? 181 GLU F C   1 
ATOM   17550 O O   . GLU F 2 181 ? 198.185 122.094 133.888 1.00 128.64 ? 181 GLU F O   1 
ATOM   17551 C CB  . GLU F 2 181 ? 199.688 123.766 135.928 1.00 127.86 ? 181 GLU F CB  1 
ATOM   17552 C CG  . GLU F 2 181 ? 200.660 124.409 134.957 1.00 132.99 ? 181 GLU F CG  1 
ATOM   17553 C CD  . GLU F 2 181 ? 202.073 123.896 135.127 1.00 139.56 ? 181 GLU F CD  1 
ATOM   17554 O OE1 . GLU F 2 181 ? 202.317 122.714 134.810 1.00 139.98 ? 181 GLU F OE1 1 
ATOM   17555 O OE2 . GLU F 2 181 ? 202.939 124.673 135.579 1.00 143.21 ? 181 GLU F OE2 1 
ATOM   17556 N N   . GLU F 2 182 ? 197.706 124.169 133.148 1.00 129.24 ? 182 GLU F N   1 
ATOM   17557 C CA  . GLU F 2 182 ? 197.516 123.756 131.766 1.00 132.25 ? 182 GLU F CA  1 
ATOM   17558 C C   . GLU F 2 182 ? 198.832 123.876 131.010 1.00 136.91 ? 182 GLU F C   1 
ATOM   17559 O O   . GLU F 2 182 ? 199.510 124.905 131.088 1.00 136.82 ? 182 GLU F O   1 
ATOM   17560 C CB  . GLU F 2 182 ? 196.434 124.596 131.088 1.00 132.73 ? 182 GLU F CB  1 
ATOM   17561 C CG  . GLU F 2 182 ? 195.848 123.951 129.842 1.00 136.71 ? 182 GLU F CG  1 
ATOM   17562 C CD  . GLU F 2 182 ? 194.397 124.324 129.615 1.00 141.99 ? 182 GLU F CD  1 
ATOM   17563 O OE1 . GLU F 2 182 ? 193.534 123.864 130.391 1.00 140.41 ? 182 GLU F OE1 1 
ATOM   17564 O OE2 . GLU F 2 182 ? 194.118 125.078 128.659 1.00 148.03 ? 182 GLU F OE2 1 
ATOM   17565 N N   . ALA F 2 183 ? 199.186 122.824 130.285 1.00 139.94 ? 183 ALA F N   1 
ATOM   17566 C CA  . ALA F 2 183 ? 200.408 122.766 129.499 1.00 139.17 ? 183 ALA F CA  1 
ATOM   17567 C C   . ALA F 2 183 ? 200.042 122.631 128.023 1.00 140.88 ? 183 ALA F C   1 
ATOM   17568 O O   . ALA F 2 183 ? 198.878 122.760 127.634 1.00 140.52 ? 183 ALA F O   1 
ATOM   17569 C CB  . ALA F 2 183 ? 201.302 121.619 129.974 1.00 135.53 ? 183 ALA F CB  1 
ATOM   17570 N N   . SER F 2 184 ? 201.051 122.370 127.195 1.00 141.54 ? 184 SER F N   1 
ATOM   17571 C CA  . SER F 2 184 ? 200.842 122.268 125.756 1.00 143.89 ? 184 SER F CA  1 
ATOM   17572 C C   . SER F 2 184 ? 200.136 120.967 125.394 1.00 142.02 ? 184 SER F C   1 
ATOM   17573 O O   . SER F 2 184 ? 200.760 120.043 124.863 1.00 142.95 ? 184 SER F O   1 
ATOM   17574 C CB  . SER F 2 184 ? 202.177 122.370 125.017 1.00 147.67 ? 184 SER F CB  1 
ATOM   17575 O OG  . SER F 2 184 ? 202.770 123.642 125.214 1.00 150.03 ? 184 SER F OG  1 
ATOM   17576 N N   . GLY F 2 185 ? 198.836 120.888 125.672 1.00 139.11 ? 185 GLY F N   1 
ATOM   17577 C CA  . GLY F 2 185 ? 198.048 119.715 125.360 1.00 138.04 ? 185 GLY F CA  1 
ATOM   17578 C C   . GLY F 2 185 ? 197.832 118.756 126.508 1.00 138.60 ? 185 GLY F C   1 
ATOM   17579 O O   . GLY F 2 185 ? 197.288 117.667 126.287 1.00 138.38 ? 185 GLY F O   1 
ATOM   17580 N N   . GLU F 2 186 ? 198.236 119.120 127.722 1.00 138.75 ? 186 GLU F N   1 
ATOM   17581 C CA  . GLU F 2 186 ? 198.095 118.245 128.876 1.00 138.32 ? 186 GLU F CA  1 
ATOM   17582 C C   . GLU F 2 186 ? 197.949 119.099 130.125 1.00 138.77 ? 186 GLU F C   1 
ATOM   17583 O O   . GLU F 2 186 ? 198.207 120.305 130.108 1.00 139.42 ? 186 GLU F O   1 
ATOM   17584 C CB  . GLU F 2 186 ? 199.288 117.295 129.013 1.00 137.18 ? 186 GLU F CB  1 
ATOM   17585 C CG  . GLU F 2 186 ? 200.599 118.002 129.297 1.00 139.20 ? 186 GLU F CG  1 
ATOM   17586 C CD  . GLU F 2 186 ? 201.375 118.316 128.036 1.00 143.36 ? 186 GLU F CD  1 
ATOM   17587 O OE1 . GLU F 2 186 ? 200.860 118.034 126.935 1.00 145.75 ? 186 GLU F OE1 1 
ATOM   17588 O OE2 . GLU F 2 186 ? 202.500 118.847 128.145 1.00 143.57 ? 186 GLU F OE2 1 
ATOM   17589 N N   . VAL F 2 187 ? 197.528 118.460 131.214 1.00 137.04 ? 187 VAL F N   1 
ATOM   17590 C CA  . VAL F 2 187 ? 197.302 119.155 132.474 1.00 133.11 ? 187 VAL F CA  1 
ATOM   17591 C C   . VAL F 2 187 ? 198.135 118.510 133.573 1.00 130.63 ? 187 VAL F C   1 
ATOM   17592 O O   . VAL F 2 187 ? 198.502 117.330 133.508 1.00 131.28 ? 187 VAL F O   1 
ATOM   17593 C CB  . VAL F 2 187 ? 195.808 119.181 132.865 1.00 129.34 ? 187 VAL F CB  1 
ATOM   17594 C CG1 . VAL F 2 187 ? 195.002 119.931 131.822 1.00 131.91 ? 187 VAL F CG1 1 
ATOM   17595 C CG2 . VAL F 2 187 ? 195.277 117.774 133.030 1.00 129.21 ? 187 VAL F CG2 1 
ATOM   17596 N N   . TYR F 2 188 ? 198.438 119.312 134.589 1.00 128.57 ? 188 TYR F N   1 
ATOM   17597 C CA  . TYR F 2 188 ? 199.248 118.899 135.721 1.00 129.04 ? 188 TYR F CA  1 
ATOM   17598 C C   . TYR F 2 188 ? 198.558 119.302 137.014 1.00 127.74 ? 188 TYR F C   1 
ATOM   17599 O O   . TYR F 2 188 ? 197.964 120.381 137.105 1.00 127.80 ? 188 TYR F O   1 
ATOM   17600 C CB  . TYR F 2 188 ? 200.645 119.532 135.674 1.00 129.95 ? 188 TYR F CB  1 
ATOM   17601 C CG  . TYR F 2 188 ? 201.556 118.968 134.610 1.00 131.77 ? 188 TYR F CG  1 
ATOM   17602 C CD1 . TYR F 2 188 ? 201.456 119.384 133.289 1.00 131.21 ? 188 TYR F CD1 1 
ATOM   17603 C CD2 . TYR F 2 188 ? 202.523 118.024 134.928 1.00 131.60 ? 188 TYR F CD2 1 
ATOM   17604 C CE1 . TYR F 2 188 ? 202.290 118.873 132.316 1.00 131.58 ? 188 TYR F CE1 1 
ATOM   17605 C CE2 . TYR F 2 188 ? 203.362 117.507 133.961 1.00 132.50 ? 188 TYR F CE2 1 
ATOM   17606 C CZ  . TYR F 2 188 ? 203.240 117.935 132.656 1.00 133.66 ? 188 TYR F CZ  1 
ATOM   17607 O OH  . TYR F 2 188 ? 204.072 117.424 131.688 1.00 136.51 ? 188 TYR F OH  1 
ATOM   17608 N N   . ILE F 2 189 ? 198.635 118.426 138.003 1.00 125.90 ? 189 ILE F N   1 
ATOM   17609 C CA  . ILE F 2 189 ? 198.246 118.751 139.367 1.00 121.36 ? 189 ILE F CA  1 
ATOM   17610 C C   . ILE F 2 189 ? 199.441 119.398 140.049 1.00 122.97 ? 189 ILE F C   1 
ATOM   17611 O O   . ILE F 2 189 ? 200.538 118.824 140.075 1.00 127.87 ? 189 ILE F O   1 
ATOM   17612 C CB  . ILE F 2 189 ? 197.785 117.498 140.127 1.00 120.47 ? 189 ILE F CB  1 
ATOM   17613 C CG1 . ILE F 2 189 ? 196.806 116.684 139.281 1.00 120.17 ? 189 ILE F CG1 1 
ATOM   17614 C CG2 . ILE F 2 189 ? 197.139 117.889 141.443 1.00 120.20 ? 189 ILE F CG2 1 
ATOM   17615 C CD1 . ILE F 2 189 ? 195.544 117.425 138.919 1.00 115.78 ? 189 ILE F CD1 1 
ATOM   17616 N N   . LYS F 2 190 ? 199.233 120.597 140.596 1.00 120.14 ? 190 LYS F N   1 
ATOM   17617 C CA  . LYS F 2 190 ? 200.292 121.399 141.204 1.00 120.93 ? 190 LYS F CA  1 
ATOM   17618 C C   . LYS F 2 190 ? 199.915 121.672 142.655 1.00 122.16 ? 190 LYS F C   1 
ATOM   17619 O O   . LYS F 2 190 ? 199.281 122.692 142.965 1.00 123.60 ? 190 LYS F O   1 
ATOM   17620 C CB  . LYS F 2 190 ? 200.514 122.699 140.434 1.00 119.80 ? 190 LYS F CB  1 
ATOM   17621 C CG  . LYS F 2 190 ? 201.713 123.503 140.904 1.00 124.02 ? 190 LYS F CG  1 
ATOM   17622 C CD  . LYS F 2 190 ? 201.551 124.975 140.571 1.00 124.21 ? 190 LYS F CD  1 
ATOM   17623 C CE  . LYS F 2 190 ? 201.430 125.185 139.072 1.00 129.02 ? 190 LYS F CE  1 
ATOM   17624 N NZ  . LYS F 2 190 ? 202.525 124.501 138.333 1.00 133.97 ? 190 LYS F NZ  1 
ATOM   17625 N N   . PRO F 2 191 ? 200.274 120.769 143.569 1.00 121.51 ? 191 PRO F N   1 
ATOM   17626 C CA  . PRO F 2 191 ? 199.973 120.999 144.978 1.00 120.53 ? 191 PRO F CA  1 
ATOM   17627 C C   . PRO F 2 191 ? 200.831 122.115 145.543 1.00 123.65 ? 191 PRO F C   1 
ATOM   17628 O O   . PRO F 2 191 ? 201.972 122.326 145.097 1.00 124.18 ? 191 PRO F O   1 
ATOM   17629 C CB  . PRO F 2 191 ? 200.309 119.648 145.633 1.00 120.85 ? 191 PRO F CB  1 
ATOM   17630 C CG  . PRO F 2 191 ? 201.312 119.048 144.734 1.00 123.18 ? 191 PRO F CG  1 
ATOM   17631 C CD  . PRO F 2 191 ? 200.935 119.474 143.349 1.00 122.30 ? 191 PRO F CD  1 
ATOM   17632 N N   . PRO F 2 192 ? 200.326 122.858 146.528 1.00 124.59 ? 192 PRO F N   1 
ATOM   17633 C CA  . PRO F 2 192 ? 201.130 123.930 147.127 1.00 128.57 ? 192 PRO F CA  1 
ATOM   17634 C C   . PRO F 2 192 ? 201.988 123.457 148.290 1.00 131.61 ? 192 PRO F C   1 
ATOM   17635 O O   . PRO F 2 192 ? 201.468 122.912 149.269 1.00 133.45 ? 192 PRO F O   1 
ATOM   17636 C CB  . PRO F 2 192 ? 200.073 124.938 147.592 1.00 127.47 ? 192 PRO F CB  1 
ATOM   17637 C CG  . PRO F 2 192 ? 198.795 124.144 147.735 1.00 121.18 ? 192 PRO F CG  1 
ATOM   17638 C CD  . PRO F 2 192 ? 198.981 122.782 147.120 1.00 120.11 ? 192 PRO F CD  1 
ATOM   17639 N N   . SER F 2 193 ? 203.302 123.682 148.182 1.00 131.75 ? 193 SER F N   1 
ATOM   17640 C CA  . SER F 2 193 ? 204.277 123.445 149.256 1.00 136.07 ? 193 SER F CA  1 
ATOM   17641 C C   . SER F 2 193 ? 204.252 122.003 149.761 1.00 137.37 ? 193 SER F C   1 
ATOM   17642 O O   . SER F 2 193 ? 204.443 121.739 150.949 1.00 137.52 ? 193 SER F O   1 
ATOM   17643 C CB  . SER F 2 193 ? 204.082 124.426 150.418 1.00 136.09 ? 193 SER F CB  1 
ATOM   17644 O OG  . SER F 2 193 ? 202.847 124.225 151.082 1.00 137.71 ? 193 SER F OG  1 
ATOM   17645 N N   . GLY F 2 194 ? 204.007 121.061 148.855 1.00 133.34 ? 194 GLY F N   1 
ATOM   17646 C CA  . GLY F 2 194 ? 204.099 119.657 149.197 1.00 131.47 ? 194 GLY F CA  1 
ATOM   17647 C C   . GLY F 2 194 ? 202.923 119.083 149.952 1.00 132.34 ? 194 GLY F C   1 
ATOM   17648 O O   . GLY F 2 194 ? 202.975 117.909 150.337 1.00 133.26 ? 194 GLY F O   1 
ATOM   17649 N N   . LYS F 2 195 ? 201.874 119.866 150.192 1.00 129.89 ? 195 LYS F N   1 
ATOM   17650 C CA  . LYS F 2 195 ? 200.680 119.330 150.829 1.00 125.91 ? 195 LYS F CA  1 
ATOM   17651 C C   . LYS F 2 195 ? 199.964 118.378 149.880 1.00 124.25 ? 195 LYS F C   1 
ATOM   17652 O O   . LYS F 2 195 ? 199.884 118.622 148.675 1.00 125.17 ? 195 LYS F O   1 
ATOM   17653 C CB  . LYS F 2 195 ? 199.745 120.462 151.250 1.00 124.51 ? 195 LYS F CB  1 
ATOM   17654 C CG  . LYS F 2 195 ? 200.319 121.367 152.325 1.00 126.23 ? 195 LYS F CG  1 
ATOM   17655 C CD  . LYS F 2 195 ? 199.750 122.771 152.228 1.00 129.30 ? 195 LYS F CD  1 
ATOM   17656 C CE  . LYS F 2 195 ? 200.368 123.689 153.268 1.00 130.25 ? 195 LYS F CE  1 
ATOM   17657 N NZ  . LYS F 2 195 ? 200.033 125.118 153.016 1.00 130.94 ? 195 LYS F NZ  1 
ATOM   17658 N N   . ASN F 2 196 ? 199.443 117.286 150.430 1.00 122.22 ? 196 ASN F N   1 
ATOM   17659 C CA  . ASN F 2 196 ? 198.863 116.247 149.592 1.00 121.58 ? 196 ASN F CA  1 
ATOM   17660 C C   . ASN F 2 196 ? 197.480 116.652 149.075 1.00 119.67 ? 196 ASN F C   1 
ATOM   17661 O O   . ASN F 2 196 ? 196.685 117.282 149.777 1.00 121.34 ? 196 ASN F O   1 
ATOM   17662 C CB  . ASN F 2 196 ? 198.880 114.905 150.350 1.00 124.66 ? 196 ASN F CB  1 
ATOM   17663 C CG  . ASN F 2 196 ? 198.036 114.892 151.635 1.00 133.29 ? 196 ASN F CG  1 
ATOM   17664 O OD1 . ASN F 2 196 ? 197.304 115.826 151.946 1.00 133.64 ? 196 ASN F OD1 1 
ATOM   17665 N ND2 . ASN F 2 196 ? 198.176 113.816 152.413 1.00 138.21 ? 196 ASN F ND2 1 
ATOM   17666 N N   . VAL F 2 197 ? 197.236 116.361 147.797 1.00 117.76 ? 197 VAL F N   1 
ATOM   17667 C CA  . VAL F 2 197 ? 196.070 116.853 147.066 1.00 111.33 ? 197 VAL F CA  1 
ATOM   17668 C C   . VAL F 2 197 ? 195.446 115.695 146.299 1.00 113.14 ? 197 VAL F C   1 
ATOM   17669 O O   . VAL F 2 197 ? 196.155 114.921 145.648 1.00 117.59 ? 197 VAL F O   1 
ATOM   17670 C CB  . VAL F 2 197 ? 196.444 118.006 146.107 1.00 108.97 ? 197 VAL F CB  1 
ATOM   17671 C CG1 . VAL F 2 197 ? 195.257 118.433 145.272 1.00 108.80 ? 197 VAL F CG1 1 
ATOM   17672 C CG2 . VAL F 2 197 ? 196.937 119.210 146.889 1.00 113.08 ? 197 VAL F CG2 1 
ATOM   17673 N N   . THR F 2 198 ? 194.123 115.575 146.377 1.00 109.51 ? 198 THR F N   1 
ATOM   17674 C CA  . THR F 2 198 ? 193.385 114.554 145.650 1.00 110.00 ? 198 THR F CA  1 
ATOM   17675 C C   . THR F 2 198 ? 192.752 115.164 144.407 1.00 109.16 ? 198 THR F C   1 
ATOM   17676 O O   . THR F 2 198 ? 192.122 116.222 144.476 1.00 108.77 ? 198 THR F O   1 
ATOM   17677 C CB  . THR F 2 198 ? 192.291 113.941 146.522 1.00 108.14 ? 198 THR F CB  1 
ATOM   17678 O OG1 . THR F 2 198 ? 191.363 114.962 146.895 1.00 107.76 ? 198 THR F OG1 1 
ATOM   17679 C CG2 . THR F 2 198 ? 192.885 113.358 147.778 1.00 113.15 ? 198 THR F CG2 1 
ATOM   17680 N N   . TYR F 2 199 ? 192.912 114.486 143.276 1.00 112.84 ? 199 TYR F N   1 
ATOM   17681 C CA  . TYR F 2 199 ? 192.329 114.923 142.017 1.00 112.24 ? 199 TYR F CA  1 
ATOM   17682 C C   . TYR F 2 199 ? 191.286 113.919 141.549 1.00 116.22 ? 199 TYR F C   1 
ATOM   17683 O O   . TYR F 2 199 ? 191.462 112.703 141.700 1.00 120.58 ? 199 TYR F O   1 
ATOM   17684 C CB  . TYR F 2 199 ? 193.392 115.102 140.926 1.00 113.32 ? 199 TYR F CB  1 
ATOM   17685 C CG  . TYR F 2 199 ? 194.139 113.842 140.536 1.00 116.84 ? 199 TYR F CG  1 
ATOM   17686 C CD1 . TYR F 2 199 ? 195.293 113.460 141.201 1.00 118.22 ? 199 TYR F CD1 1 
ATOM   17687 C CD2 . TYR F 2 199 ? 193.705 113.053 139.474 1.00 117.52 ? 199 TYR F CD2 1 
ATOM   17688 C CE1 . TYR F 2 199 ? 195.978 112.319 140.837 1.00 120.42 ? 199 TYR F CE1 1 
ATOM   17689 C CE2 . TYR F 2 199 ? 194.382 111.909 139.109 1.00 119.23 ? 199 TYR F CE2 1 
ATOM   17690 C CZ  . TYR F 2 199 ? 195.519 111.547 139.793 1.00 121.92 ? 199 TYR F CZ  1 
ATOM   17691 O OH  . TYR F 2 199 ? 196.203 110.410 139.431 1.00 126.04 ? 199 TYR F OH  1 
ATOM   17692 N N   . GLU F 2 200 ? 190.201 114.444 140.984 1.00 114.82 ? 200 GLU F N   1 
ATOM   17693 C CA  . GLU F 2 200 ? 189.207 113.653 140.270 1.00 117.68 ? 200 GLU F CA  1 
ATOM   17694 C C   . GLU F 2 200 ? 189.107 114.192 138.853 1.00 118.69 ? 200 GLU F C   1 
ATOM   17695 O O   . GLU F 2 200 ? 188.774 115.365 138.654 1.00 118.71 ? 200 GLU F O   1 
ATOM   17696 C CB  . GLU F 2 200 ? 187.841 113.701 140.962 1.00 118.24 ? 200 GLU F CB  1 
ATOM   17697 C CG  . GLU F 2 200 ? 187.899 113.657 142.476 1.00 122.29 ? 200 GLU F CG  1 
ATOM   17698 C CD  . GLU F 2 200 ? 186.522 113.631 143.108 1.00 127.99 ? 200 GLU F CD  1 
ATOM   17699 O OE1 . GLU F 2 200 ? 185.700 112.781 142.707 1.00 130.83 ? 200 GLU F OE1 1 
ATOM   17700 O OE2 . GLU F 2 200 ? 186.259 114.459 144.004 1.00 127.44 ? 200 GLU F OE2 1 
ATOM   17701 N N   . CYS F 2 201 ? 189.388 113.336 137.874 1.00 122.43 ? 201 CYS F N   1 
ATOM   17702 C CA  . CYS F 2 201 ? 189.410 113.715 136.472 1.00 121.38 ? 201 CYS F CA  1 
ATOM   17703 C C   . CYS F 2 201 ? 188.388 112.877 135.714 1.00 123.58 ? 201 CYS F C   1 
ATOM   17704 O O   . CYS F 2 201 ? 188.083 111.741 136.087 1.00 126.32 ? 201 CYS F O   1 
ATOM   17705 C CB  . CYS F 2 201 ? 190.799 113.506 135.846 1.00 126.15 ? 201 CYS F CB  1 
ATOM   17706 S SG  . CYS F 2 201 ? 192.196 114.517 136.451 1.00 141.75 ? 201 CYS F SG  1 
ATOM   17707 N N   . LYS F 2 202 ? 187.876 113.452 134.629 1.00 123.49 ? 202 LYS F N   1 
ATOM   17708 C CA  . LYS F 2 202 ? 186.976 112.786 133.690 1.00 125.47 ? 202 LYS F CA  1 
ATOM   17709 C C   . LYS F 2 202 ? 187.568 112.869 132.288 1.00 132.00 ? 202 LYS F C   1 
ATOM   17710 O O   . LYS F 2 202 ? 186.962 113.388 131.347 1.00 132.28 ? 202 LYS F O   1 
ATOM   17711 C CB  . LYS F 2 202 ? 185.568 113.378 133.751 1.00 123.07 ? 202 LYS F CB  1 
ATOM   17712 C CG  . LYS F 2 202 ? 184.487 112.520 133.093 1.00 123.85 ? 202 LYS F CG  1 
ATOM   17713 C CD  . LYS F 2 202 ? 183.987 111.438 134.031 1.00 127.19 ? 202 LYS F CD  1 
ATOM   17714 C CE  . LYS F 2 202 ? 182.986 110.531 133.336 1.00 125.20 ? 202 LYS F CE  1 
ATOM   17715 N NZ  . LYS F 2 202 ? 182.274 109.649 134.302 1.00 127.52 ? 202 LYS F NZ  1 
ATOM   17716 N N   . CYS F 2 203 ? 188.817 112.409 132.171 1.00 135.31 ? 203 CYS F N   1 
ATOM   17717 C CA  . CYS F 2 203 ? 189.542 112.453 130.906 1.00 138.03 ? 203 CYS F CA  1 
ATOM   17718 C C   . CYS F 2 203 ? 188.807 111.664 129.827 1.00 136.98 ? 203 CYS F C   1 
ATOM   17719 O O   . CYS F 2 203 ? 188.286 112.234 128.862 1.00 135.94 ? 203 CYS F O   1 
ATOM   17720 C CB  . CYS F 2 203 ? 190.948 111.897 131.115 1.00 142.26 ? 203 CYS F CB  1 
ATOM   17721 S SG  . CYS F 2 203 ? 191.985 112.878 132.218 1.00 159.00 ? 203 CYS F SG  1 
ATOM   17722 N N   . GLY F 2 204 ? 188.752 110.348 129.984 1.00 136.40 ? 204 GLY F N   1 
ATOM   17723 C CA  . GLY F 2 204 ? 187.892 109.512 129.173 1.00 135.89 ? 204 GLY F CA  1 
ATOM   17724 C C   . GLY F 2 204 ? 187.105 108.606 130.091 1.00 136.87 ? 204 GLY F C   1 
ATOM   17725 O O   . GLY F 2 204 ? 186.162 107.927 129.678 1.00 135.25 ? 204 GLY F O   1 
ATOM   17726 N N   . ASP F 2 205 ? 187.504 108.606 131.360 1.00 137.52 ? 205 ASP F N   1 
ATOM   17727 C CA  . ASP F 2 205 ? 186.829 107.859 132.408 1.00 136.59 ? 205 ASP F CA  1 
ATOM   17728 C C   . ASP F 2 205 ? 187.132 108.511 133.751 1.00 133.17 ? 205 ASP F C   1 
ATOM   17729 O O   . ASP F 2 205 ? 188.046 109.329 133.874 1.00 131.56 ? 205 ASP F O   1 
ATOM   17730 C CB  . ASP F 2 205 ? 187.211 106.366 132.375 1.00 137.65 ? 205 ASP F CB  1 
ATOM   17731 C CG  . ASP F 2 205 ? 188.699 106.109 132.622 1.00 142.90 ? 205 ASP F CG  1 
ATOM   17732 O OD1 . ASP F 2 205 ? 189.491 107.062 132.784 1.00 142.12 ? 205 ASP F OD1 1 
ATOM   17733 O OD2 . ASP F 2 205 ? 189.081 104.921 132.657 1.00 149.21 ? 205 ASP F OD2 1 
ATOM   17734 N N   . TYR F 2 206 ? 186.349 108.138 134.759 1.00 130.69 ? 206 TYR F N   1 
ATOM   17735 C CA  . TYR F 2 206 ? 186.482 108.730 136.085 1.00 129.40 ? 206 TYR F CA  1 
ATOM   17736 C C   . TYR F 2 206 ? 187.725 108.175 136.767 1.00 128.77 ? 206 TYR F C   1 
ATOM   17737 O O   . TYR F 2 206 ? 187.803 106.976 137.053 1.00 129.80 ? 206 TYR F O   1 
ATOM   17738 C CB  . TYR F 2 206 ? 185.230 108.445 136.906 1.00 130.26 ? 206 TYR F CB  1 
ATOM   17739 C CG  . TYR F 2 206 ? 185.323 108.887 138.344 1.00 131.21 ? 206 TYR F CG  1 
ATOM   17740 C CD1 . TYR F 2 206 ? 185.326 110.235 138.674 1.00 129.28 ? 206 TYR F CD1 1 
ATOM   17741 C CD2 . TYR F 2 206 ? 185.398 107.959 139.372 1.00 132.94 ? 206 TYR F CD2 1 
ATOM   17742 C CE1 . TYR F 2 206 ? 185.409 110.645 139.986 1.00 131.43 ? 206 TYR F CE1 1 
ATOM   17743 C CE2 . TYR F 2 206 ? 185.479 108.361 140.690 1.00 134.53 ? 206 TYR F CE2 1 
ATOM   17744 C CZ  . TYR F 2 206 ? 185.481 109.706 140.989 1.00 135.95 ? 206 TYR F CZ  1 
ATOM   17745 O OH  . TYR F 2 206 ? 185.564 110.117 142.298 1.00 139.75 ? 206 TYR F OH  1 
ATOM   17746 N N   . SER F 2 207 ? 188.700 109.043 137.030 1.00 127.44 ? 207 SER F N   1 
ATOM   17747 C CA  . SER F 2 207 ? 189.960 108.648 137.644 1.00 126.24 ? 207 SER F CA  1 
ATOM   17748 C C   . SER F 2 207 ? 190.213 109.499 138.880 1.00 125.63 ? 207 SER F C   1 
ATOM   17749 O O   . SER F 2 207 ? 190.115 110.727 138.823 1.00 127.06 ? 207 SER F O   1 
ATOM   17750 C CB  . SER F 2 207 ? 191.118 108.790 136.655 1.00 124.22 ? 207 SER F CB  1 
ATOM   17751 O OG  . SER F 2 207 ? 191.333 110.148 136.318 1.00 127.37 ? 207 SER F OG  1 
ATOM   17752 N N   . THR F 2 208 ? 190.546 108.848 139.991 1.00 124.18 ? 208 THR F N   1 
ATOM   17753 C CA  . THR F 2 208 ? 190.782 109.533 141.253 1.00 122.92 ? 208 THR F CA  1 
ATOM   17754 C C   . THR F 2 208 ? 192.158 109.160 141.782 1.00 122.98 ? 208 THR F C   1 
ATOM   17755 O O   . THR F 2 208 ? 192.528 107.984 141.816 1.00 127.51 ? 208 THR F O   1 
ATOM   17756 C CB  . THR F 2 208 ? 189.704 109.177 142.289 1.00 127.39 ? 208 THR F CB  1 
ATOM   17757 O OG1 . THR F 2 208 ? 188.421 109.567 141.790 1.00 130.22 ? 208 THR F OG1 1 
ATOM   17758 C CG2 . THR F 2 208 ? 189.955 109.892 143.608 1.00 124.46 ? 208 THR F CG2 1 
ATOM   17759 N N   . GLY F 2 209 ? 192.916 110.170 142.195 1.00 119.27 ? 209 GLY F N   1 
ATOM   17760 C CA  . GLY F 2 209 ? 194.251 109.897 142.704 1.00 118.83 ? 209 GLY F CA  1 
ATOM   17761 C C   . GLY F 2 209 ? 194.659 110.895 143.762 1.00 118.10 ? 209 GLY F C   1 
ATOM   17762 O O   . GLY F 2 209 ? 194.015 111.927 143.958 1.00 118.40 ? 209 GLY F O   1 
ATOM   17763 N N   . ILE F 2 210 ? 195.747 110.559 144.455 1.00 117.43 ? 210 ILE F N   1 
ATOM   17764 C CA  . ILE F 2 210 ? 196.330 111.400 145.494 1.00 115.05 ? 210 ILE F CA  1 
ATOM   17765 C C   . ILE F 2 210 ? 197.788 111.643 145.137 1.00 116.07 ? 210 ILE F C   1 
ATOM   17766 O O   . ILE F 2 210 ? 198.538 110.687 144.908 1.00 119.04 ? 210 ILE F O   1 
ATOM   17767 C CB  . ILE F 2 210 ? 196.223 110.746 146.884 1.00 118.19 ? 210 ILE F CB  1 
ATOM   17768 C CG1 . ILE F 2 210 ? 194.778 110.346 147.185 1.00 119.68 ? 210 ILE F CG1 1 
ATOM   17769 C CG2 . ILE F 2 210 ? 196.761 111.692 147.951 1.00 116.86 ? 210 ILE F CG2 1 
ATOM   17770 C CD1 . ILE F 2 210 ? 194.519 109.975 148.631 1.00 121.62 ? 210 ILE F CD1 1 
ATOM   17771 N N   . VAL F 2 211 ? 198.193 112.912 145.088 1.00 114.66 ? 211 VAL F N   1 
ATOM   17772 C CA  . VAL F 2 211 ? 199.564 113.277 144.758 1.00 116.36 ? 211 VAL F CA  1 
ATOM   17773 C C   . VAL F 2 211 ? 200.111 114.217 145.827 1.00 118.12 ? 211 VAL F C   1 
ATOM   17774 O O   . VAL F 2 211 ? 199.372 114.803 146.617 1.00 122.08 ? 211 VAL F O   1 
ATOM   17775 C CB  . VAL F 2 211 ? 199.692 113.923 143.364 1.00 118.66 ? 211 VAL F CB  1 
ATOM   17776 C CG1 . VAL F 2 211 ? 199.097 113.034 142.294 1.00 118.07 ? 211 VAL F CG1 1 
ATOM   17777 C CG2 . VAL F 2 211 ? 199.028 115.287 143.354 1.00 118.09 ? 211 VAL F CG2 1 
ATOM   17778 N N   . SER F 2 212 ? 201.438 114.343 145.838 1.00 119.18 ? 212 SER F N   1 
ATOM   17779 C CA  . SER F 2 212 ? 202.126 115.297 146.694 1.00 122.41 ? 212 SER F CA  1 
ATOM   17780 C C   . SER F 2 212 ? 203.035 116.246 145.930 1.00 124.44 ? 212 SER F C   1 
ATOM   17781 O O   . SER F 2 212 ? 203.459 117.255 146.503 1.00 125.15 ? 212 SER F O   1 
ATOM   17782 C CB  . SER F 2 212 ? 202.955 114.565 147.761 1.00 124.34 ? 212 SER F CB  1 
ATOM   17783 O OG  . SER F 2 212 ? 202.121 113.827 148.635 1.00 127.79 ? 212 SER F OG  1 
ATOM   17784 N N   . THR F 2 213 ? 203.355 115.955 144.669 1.00 125.72 ? 213 THR F N   1 
ATOM   17785 C CA  . THR F 2 213 ? 204.149 116.835 143.824 1.00 128.15 ? 213 THR F CA  1 
ATOM   17786 C C   . THR F 2 213 ? 203.383 117.084 142.531 1.00 128.05 ? 213 THR F C   1 
ATOM   17787 O O   . THR F 2 213 ? 202.262 116.600 142.347 1.00 128.55 ? 213 THR F O   1 
ATOM   17788 C CB  . THR F 2 213 ? 205.533 116.244 143.528 1.00 130.42 ? 213 THR F CB  1 
ATOM   17789 O OG1 . THR F 2 213 ? 205.384 115.003 142.826 1.00 130.90 ? 213 THR F OG1 1 
ATOM   17790 C CG2 . THR F 2 213 ? 206.315 116.012 144.814 1.00 127.33 ? 213 THR F CG2 1 
ATOM   17791 N N   . ARG F 2 214 ? 203.996 117.854 141.634 1.00 127.32 ? 214 ARG F N   1 
ATOM   17792 C CA  . ARG F 2 214 ? 203.401 118.147 140.334 1.00 127.56 ? 214 ARG F CA  1 
ATOM   17793 C C   . ARG F 2 214 ? 203.300 116.869 139.511 1.00 127.52 ? 214 ARG F C   1 
ATOM   17794 O O   . ARG F 2 214 ? 204.308 116.194 139.276 1.00 126.85 ? 214 ARG F O   1 
ATOM   17795 C CB  . ARG F 2 214 ? 204.239 119.193 139.606 1.00 124.52 ? 214 ARG F CB  1 
ATOM   17796 C CG  . ARG F 2 214 ? 203.682 119.636 138.266 1.00 125.12 ? 214 ARG F CG  1 
ATOM   17797 C CD  . ARG F 2 214 ? 204.402 120.882 137.776 1.00 127.96 ? 214 ARG F CD  1 
ATOM   17798 N NE  . ARG F 2 214 ? 204.051 121.224 136.404 1.00 132.84 ? 214 ARG F NE  1 
ATOM   17799 C CZ  . ARG F 2 214 ? 204.606 120.678 135.331 1.00 131.88 ? 214 ARG F CZ  1 
ATOM   17800 N NH1 . ARG F 2 214 ? 205.545 119.752 135.435 1.00 128.57 ? 214 ARG F NH1 1 
ATOM   17801 N NH2 . ARG F 2 214 ? 204.207 121.067 134.124 1.00 131.42 ? 214 ARG F NH2 1 
ATOM   17802 N N   . THR F 2 215 ? 202.089 116.534 139.072 1.00 127.89 ? 215 THR F N   1 
ATOM   17803 C CA  . THR F 2 215 ? 201.835 115.248 138.437 1.00 127.81 ? 215 THR F CA  1 
ATOM   17804 C C   . THR F 2 215 ? 201.074 115.432 137.132 1.00 127.88 ? 215 THR F C   1 
ATOM   17805 O O   . THR F 2 215 ? 200.038 116.098 137.096 1.00 130.19 ? 215 THR F O   1 
ATOM   17806 C CB  . THR F 2 215 ? 201.046 114.324 139.374 1.00 128.70 ? 215 THR F CB  1 
ATOM   17807 O OG1 . THR F 2 215 ? 201.800 114.105 140.573 1.00 129.69 ? 215 THR F OG1 1 
ATOM   17808 C CG2 . THR F 2 215 ? 200.767 112.986 138.709 1.00 126.07 ? 215 THR F CG2 1 
ATOM   17809 N N   . LYS F 2 216 ? 201.596 114.831 136.067 1.00 128.16 ? 216 LYS F N   1 
ATOM   17810 C CA  . LYS F 2 216 ? 200.944 114.813 134.766 1.00 129.70 ? 216 LYS F CA  1 
ATOM   17811 C C   . LYS F 2 216 ? 199.664 113.989 134.821 1.00 129.92 ? 216 LYS F C   1 
ATOM   17812 O O   . LYS F 2 216 ? 199.609 112.953 135.489 1.00 127.86 ? 216 LYS F O   1 
ATOM   17813 C CB  . LYS F 2 216 ? 201.895 114.227 133.719 1.00 130.84 ? 216 LYS F CB  1 
ATOM   17814 C CG  . LYS F 2 216 ? 201.371 114.192 132.293 1.00 131.87 ? 216 LYS F CG  1 
ATOM   17815 C CD  . LYS F 2 216 ? 202.450 113.693 131.344 1.00 132.93 ? 216 LYS F CD  1 
ATOM   17816 C CE  . LYS F 2 216 ? 201.917 113.500 129.935 1.00 134.99 ? 216 LYS F CE  1 
ATOM   17817 N NZ  . LYS F 2 216 ? 201.518 114.782 129.305 1.00 134.78 ? 216 LYS F NZ  1 
ATOM   17818 N N   . ILE F 2 217 ? 198.632 114.455 134.122 1.00 131.74 ? 217 ILE F N   1 
ATOM   17819 C CA  . ILE F 2 217 ? 197.442 113.652 133.866 1.00 133.29 ? 217 ILE F CA  1 
ATOM   17820 C C   . ILE F 2 217 ? 197.446 113.286 132.389 1.00 138.33 ? 217 ILE F C   1 
ATOM   17821 O O   . ILE F 2 217 ? 197.485 114.168 131.522 1.00 138.96 ? 217 ILE F O   1 
ATOM   17822 C CB  . ILE F 2 217 ? 196.158 114.398 134.258 1.00 133.26 ? 217 ILE F CB  1 
ATOM   17823 C CG1 . ILE F 2 217 ? 196.295 114.990 135.661 1.00 130.04 ? 217 ILE F CG1 1 
ATOM   17824 C CG2 . ILE F 2 217 ? 194.969 113.460 134.203 1.00 132.33 ? 217 ILE F CG2 1 
ATOM   17825 C CD1 . ILE F 2 217 ? 196.402 113.950 136.755 1.00 124.11 ? 217 ILE F CD1 1 
ATOM   17826 N N   . ASN F 2 218 ? 197.411 111.984 132.103 1.00 140.40 ? 218 ASN F N   1 
ATOM   17827 C CA  . ASN F 2 218 ? 197.715 111.508 130.757 1.00 146.87 ? 218 ASN F CA  1 
ATOM   17828 C C   . ASN F 2 218 ? 196.581 111.778 129.770 1.00 148.83 ? 218 ASN F C   1 
ATOM   17829 O O   . ASN F 2 218 ? 196.825 112.193 128.631 1.00 151.31 ? 218 ASN F O   1 
ATOM   17830 C CB  . ASN F 2 218 ? 198.088 110.019 130.808 1.00 146.33 ? 218 ASN F CB  1 
ATOM   17831 C CG  . ASN F 2 218 ? 196.949 109.115 131.291 1.00 147.88 ? 218 ASN F CG  1 
ATOM   17832 O OD1 . ASN F 2 218 ? 195.812 109.546 131.491 1.00 145.73 ? 218 ASN F OD1 1 
ATOM   17833 N ND2 . ASN F 2 218 ? 197.268 107.841 131.482 1.00 149.46 ? 218 ASN F ND2 1 
ATOM   17834 N N   . GLY F 2 219 ? 195.334 111.554 130.186 1.00 143.98 ? 219 GLY F N   1 
ATOM   17835 C CA  . GLY F 2 219 ? 194.239 111.562 129.233 1.00 140.43 ? 219 GLY F CA  1 
ATOM   17836 C C   . GLY F 2 219 ? 193.583 112.908 129.020 1.00 141.66 ? 219 GLY F C   1 
ATOM   17837 O O   . GLY F 2 219 ? 192.788 113.066 128.088 1.00 139.84 ? 219 GLY F O   1 
ATOM   17838 N N   . CYS F 2 220 ? 193.895 113.892 129.858 1.00 141.83 ? 220 CYS F N   1 
ATOM   17839 C CA  . CYS F 2 220 ? 193.145 115.138 129.851 1.00 138.11 ? 220 CYS F CA  1 
ATOM   17840 C C   . CYS F 2 220 ? 193.907 116.230 129.112 1.00 135.50 ? 220 CYS F C   1 
ATOM   17841 O O   . CYS F 2 220 ? 195.126 116.365 129.254 1.00 137.36 ? 220 CYS F O   1 
ATOM   17842 C CB  . CYS F 2 220 ? 192.846 115.577 131.281 1.00 139.31 ? 220 CYS F CB  1 
ATOM   17843 S SG  . CYS F 2 220 ? 191.373 114.794 131.946 1.00 148.62 ? 220 CYS F SG  1 
ATOM   17844 N N   . THR F 2 221 ? 193.175 117.014 128.318 1.00 133.54 ? 221 THR F N   1 
ATOM   17845 C CA  . THR F 2 221 ? 193.763 118.080 127.521 1.00 137.04 ? 221 THR F CA  1 
ATOM   17846 C C   . THR F 2 221 ? 193.421 119.478 128.012 1.00 136.26 ? 221 THR F C   1 
ATOM   17847 O O   . THR F 2 221 ? 194.118 120.429 127.643 1.00 137.25 ? 221 THR F O   1 
ATOM   17848 C CB  . THR F 2 221 ? 193.321 117.957 126.056 1.00 137.35 ? 221 THR F CB  1 
ATOM   17849 O OG1 . THR F 2 221 ? 191.911 118.193 125.962 1.00 135.83 ? 221 THR F OG1 1 
ATOM   17850 C CG2 . THR F 2 221 ? 193.634 116.569 125.521 1.00 136.29 ? 221 THR F CG2 1 
ATOM   17851 N N   . LYS F 2 222 ? 192.378 119.630 128.822 1.00 133.85 ? 222 LYS F N   1 
ATOM   17852 C CA  . LYS F 2 222 ? 191.956 120.929 129.322 1.00 133.13 ? 222 LYS F CA  1 
ATOM   17853 C C   . LYS F 2 222 ? 191.762 120.856 130.828 1.00 130.61 ? 222 LYS F C   1 
ATOM   17854 O O   . LYS F 2 222 ? 191.466 119.795 131.382 1.00 130.54 ? 222 LYS F O   1 
ATOM   17855 C CB  . LYS F 2 222 ? 190.663 121.394 128.644 1.00 132.79 ? 222 LYS F CB  1 
ATOM   17856 C CG  . LYS F 2 222 ? 190.856 121.861 127.212 1.00 138.12 ? 222 LYS F CG  1 
ATOM   17857 C CD  . LYS F 2 222 ? 189.532 122.202 126.552 1.00 139.60 ? 222 LYS F CD  1 
ATOM   17858 C CE  . LYS F 2 222 ? 188.567 121.031 126.625 1.00 137.37 ? 222 LYS F CE  1 
ATOM   17859 N NZ  . LYS F 2 222 ? 189.149 119.798 126.028 1.00 138.61 ? 222 LYS F NZ  1 
ATOM   17860 N N   . ALA F 2 223 ? 191.945 121.999 131.491 1.00 128.71 ? 223 ALA F N   1 
ATOM   17861 C CA  . ALA F 2 223 ? 191.851 122.030 132.945 1.00 123.95 ? 223 ALA F CA  1 
ATOM   17862 C C   . ALA F 2 223 ? 190.415 121.946 133.441 1.00 123.24 ? 223 ALA F C   1 
ATOM   17863 O O   . ALA F 2 223 ? 190.197 121.574 134.598 1.00 126.39 ? 223 ALA F O   1 
ATOM   17864 C CB  . ALA F 2 223 ? 192.511 123.296 133.490 1.00 122.27 ? 223 ALA F CB  1 
ATOM   17865 N N   . LYS F 2 224 ? 189.434 122.269 132.600 1.00 121.02 ? 224 LYS F N   1 
ATOM   17866 C CA  . LYS F 2 224 ? 188.053 122.315 133.059 1.00 121.02 ? 224 LYS F CA  1 
ATOM   17867 C C   . LYS F 2 224 ? 187.417 120.939 133.189 1.00 121.11 ? 224 LYS F C   1 
ATOM   17868 O O   . LYS F 2 224 ? 186.312 120.840 133.734 1.00 123.61 ? 224 LYS F O   1 
ATOM   17869 C CB  . LYS F 2 224 ? 187.205 123.175 132.119 1.00 121.00 ? 224 LYS F CB  1 
ATOM   17870 C CG  . LYS F 2 224 ? 187.010 122.589 130.735 1.00 125.54 ? 224 LYS F CG  1 
ATOM   17871 C CD  . LYS F 2 224 ? 186.177 123.516 129.867 1.00 133.70 ? 224 LYS F CD  1 
ATOM   17872 C CE  . LYS F 2 224 ? 186.009 122.960 128.465 1.00 133.85 ? 224 LYS F CE  1 
ATOM   17873 N NZ  . LYS F 2 224 ? 185.192 121.716 128.461 1.00 131.54 ? 224 LYS F NZ  1 
ATOM   17874 N N   . GLN F 2 225 ? 188.068 119.881 132.706 1.00 117.83 ? 225 GLN F N   1 
ATOM   17875 C CA  . GLN F 2 225 ? 187.516 118.536 132.789 1.00 119.38 ? 225 GLN F CA  1 
ATOM   17876 C C   . GLN F 2 225 ? 188.111 117.729 133.937 1.00 120.46 ? 225 GLN F C   1 
ATOM   17877 O O   . GLN F 2 225 ? 187.919 116.510 133.994 1.00 124.23 ? 225 GLN F O   1 
ATOM   17878 C CB  . GLN F 2 225 ? 187.705 117.795 131.465 1.00 122.34 ? 225 GLN F CB  1 
ATOM   17879 C CG  . GLN F 2 225 ? 189.146 117.540 131.082 1.00 126.56 ? 225 GLN F CG  1 
ATOM   17880 C CD  . GLN F 2 225 ? 189.324 117.351 129.590 1.00 130.62 ? 225 GLN F CD  1 
ATOM   17881 O OE1 . GLN F 2 225 ? 189.887 118.205 128.907 1.00 133.26 ? 225 GLN F OE1 1 
ATOM   17882 N NE2 . GLN F 2 225 ? 188.843 116.227 129.075 1.00 129.92 ? 225 GLN F NE2 1 
ATOM   17883 N N   . CYS F 2 226 ? 188.829 118.378 134.850 1.00 116.56 ? 226 CYS F N   1 
ATOM   17884 C CA  . CYS F 2 226 ? 189.347 117.702 136.029 1.00 117.37 ? 226 CYS F CA  1 
ATOM   17885 C C   . CYS F 2 226 ? 189.425 118.711 137.165 1.00 116.36 ? 226 CYS F C   1 
ATOM   17886 O O   . CYS F 2 226 ? 189.506 119.917 136.928 1.00 117.51 ? 226 CYS F O   1 
ATOM   17887 C CB  . CYS F 2 226 ? 190.717 117.074 135.755 1.00 117.71 ? 226 CYS F CB  1 
ATOM   17888 S SG  . CYS F 2 226 ? 191.433 116.251 137.182 1.00 136.69 ? 226 CYS F SG  1 
ATOM   17889 N N   . ILE F 2 227 ? 189.370 118.217 138.406 1.00 116.29 ? 227 ILE F N   1 
ATOM   17890 C CA  . ILE F 2 227 ? 189.473 119.068 139.586 1.00 111.03 ? 227 ILE F CA  1 
ATOM   17891 C C   . ILE F 2 227 ? 190.441 118.439 140.579 1.00 112.28 ? 227 ILE F C   1 
ATOM   17892 O O   . ILE F 2 227 ? 190.743 117.246 140.521 1.00 118.13 ? 227 ILE F O   1 
ATOM   17893 C CB  . ILE F 2 227 ? 188.111 119.321 140.276 1.00 105.39 ? 227 ILE F CB  1 
ATOM   17894 C CG1 . ILE F 2 227 ? 187.529 118.013 140.815 1.00 109.74 ? 227 ILE F CG1 1 
ATOM   17895 C CG2 . ILE F 2 227 ? 187.141 120.041 139.351 1.00 106.52 ? 227 ILE F CG2 1 
ATOM   17896 C CD1 . ILE F 2 227 ? 186.255 118.197 141.604 1.00 107.77 ? 227 ILE F CD1 1 
ATOM   17897 N N   . ALA F 2 228 ? 190.922 119.268 141.503 1.00 105.67 ? 228 ALA F N   1 
ATOM   17898 C CA  . ALA F 2 228 ? 191.827 118.824 142.553 1.00 106.89 ? 228 ALA F CA  1 
ATOM   17899 C C   . ALA F 2 228 ? 191.600 119.673 143.794 1.00 105.55 ? 228 ALA F C   1 
ATOM   17900 O O   . ALA F 2 228 ? 191.341 120.874 143.690 1.00 106.09 ? 228 ALA F O   1 
ATOM   17901 C CB  . ALA F 2 228 ? 193.289 118.914 142.108 1.00 110.17 ? 228 ALA F CB  1 
ATOM   17902 N N   . TYR F 2 229 ? 191.701 119.046 144.964 1.00 106.91 ? 229 TYR F N   1 
ATOM   17903 C CA  . TYR F 2 229 ? 191.463 119.750 146.216 1.00 104.68 ? 229 TYR F CA  1 
ATOM   17904 C C   . TYR F 2 229 ? 192.305 119.137 147.324 1.00 106.50 ? 229 TYR F C   1 
ATOM   17905 O O   . TYR F 2 229 ? 192.735 117.983 147.244 1.00 112.14 ? 229 TYR F O   1 
ATOM   17906 C CB  . TYR F 2 229 ? 189.981 119.731 146.607 1.00 103.30 ? 229 TYR F CB  1 
ATOM   17907 C CG  . TYR F 2 229 ? 189.336 118.364 146.593 1.00 103.08 ? 229 TYR F CG  1 
ATOM   17908 C CD1 . TYR F 2 229 ? 188.721 117.877 145.448 1.00 103.16 ? 229 TYR F CD1 1 
ATOM   17909 C CD2 . TYR F 2 229 ? 189.312 117.574 147.735 1.00 104.41 ? 229 TYR F CD2 1 
ATOM   17910 C CE1 . TYR F 2 229 ? 188.124 116.634 145.433 1.00 106.33 ? 229 TYR F CE1 1 
ATOM   17911 C CE2 . TYR F 2 229 ? 188.712 116.333 147.731 1.00 107.12 ? 229 TYR F CE2 1 
ATOM   17912 C CZ  . TYR F 2 229 ? 188.122 115.867 146.576 1.00 108.77 ? 229 TYR F CZ  1 
ATOM   17913 O OH  . TYR F 2 229 ? 187.525 114.629 146.566 1.00 111.91 ? 229 TYR F OH  1 
ATOM   17914 N N   . LYS F 2 230 ? 192.512 119.931 148.374 1.00 103.11 ? 230 LYS F N   1 
ATOM   17915 C CA  . LYS F 2 230 ? 193.335 119.517 149.503 1.00 106.04 ? 230 LYS F CA  1 
ATOM   17916 C C   . LYS F 2 230 ? 192.726 118.317 150.217 1.00 110.47 ? 230 LYS F C   1 
ATOM   17917 O O   . LYS F 2 230 ? 191.505 118.178 150.320 1.00 111.39 ? 230 LYS F O   1 
ATOM   17918 C CB  . LYS F 2 230 ? 193.496 120.672 150.491 1.00 106.55 ? 230 LYS F CB  1 
ATOM   17919 C CG  . LYS F 2 230 ? 194.687 121.568 150.230 1.00 108.75 ? 230 LYS F CG  1 
ATOM   17920 C CD  . LYS F 2 230 ? 195.055 122.347 151.479 1.00 110.84 ? 230 LYS F CD  1 
ATOM   17921 C CE  . LYS F 2 230 ? 195.884 123.574 151.144 1.00 118.83 ? 230 LYS F CE  1 
ATOM   17922 N NZ  . LYS F 2 230 ? 195.645 124.682 152.109 1.00 119.90 ? 230 LYS F NZ  1 
ATOM   17923 N N   . SER F 2 231 ? 193.595 117.443 150.707 1.00 114.17 ? 231 SER F N   1 
ATOM   17924 C CA  . SER F 2 231 ? 193.197 116.267 151.462 1.00 115.99 ? 231 SER F CA  1 
ATOM   17925 C C   . SER F 2 231 ? 193.561 116.445 152.929 1.00 121.11 ? 231 SER F C   1 
ATOM   17926 O O   . SER F 2 231 ? 194.285 117.371 153.304 1.00 123.55 ? 231 SER F O   1 
ATOM   17927 C CB  . SER F 2 231 ? 193.861 115.007 150.899 1.00 116.01 ? 231 SER F CB  1 
ATOM   17928 O OG  . SER F 2 231 ? 193.296 113.842 151.471 1.00 119.88 ? 231 SER F OG  1 
ATOM   17929 N N   . ASP F 2 232 ? 193.038 115.530 153.751 1.00 119.79 ? 232 ASP F N   1 
ATOM   17930 C CA  . ASP F 2 232 ? 193.268 115.499 155.198 1.00 121.77 ? 232 ASP F CA  1 
ATOM   17931 C C   . ASP F 2 232 ? 192.836 116.815 155.848 1.00 121.65 ? 232 ASP F C   1 
ATOM   17932 O O   . ASP F 2 232 ? 193.639 117.570 156.398 1.00 124.83 ? 232 ASP F O   1 
ATOM   17933 C CB  . ASP F 2 232 ? 194.730 115.167 155.519 1.00 128.11 ? 232 ASP F CB  1 
ATOM   17934 C CG  . ASP F 2 232 ? 195.091 113.739 155.164 1.00 134.31 ? 232 ASP F CG  1 
ATOM   17935 O OD1 . ASP F 2 232 ? 194.195 112.869 155.205 1.00 136.74 ? 232 ASP F OD1 1 
ATOM   17936 O OD2 . ASP F 2 232 ? 196.268 113.486 154.835 1.00 136.86 ? 232 ASP F OD2 1 
ATOM   17937 N N   . GLN F 2 233 ? 191.533 117.077 155.768 1.00 116.16 ? 233 GLN F N   1 
ATOM   17938 C CA  . GLN F 2 233 ? 190.966 118.327 156.255 1.00 113.41 ? 233 GLN F CA  1 
ATOM   17939 C C   . GLN F 2 233 ? 190.012 118.080 157.414 1.00 110.68 ? 233 GLN F C   1 
ATOM   17940 O O   . GLN F 2 233 ? 188.929 118.669 157.467 1.00 112.78 ? 233 GLN F O   1 
ATOM   17941 C CB  . GLN F 2 233 ? 190.247 119.061 155.121 1.00 111.34 ? 233 GLN F CB  1 
ATOM   17942 C CG  . GLN F 2 233 ? 191.169 119.518 154.015 1.00 115.13 ? 233 GLN F CG  1 
ATOM   17943 C CD  . GLN F 2 233 ? 192.195 120.518 154.502 1.00 118.90 ? 233 GLN F CD  1 
ATOM   17944 O OE1 . GLN F 2 233 ? 193.383 120.212 154.598 1.00 124.28 ? 233 GLN F OE1 1 
ATOM   17945 N NE2 . GLN F 2 233 ? 191.741 121.725 154.814 1.00 113.22 ? 233 GLN F NE2 1 
ATOM   17946 N N   . THR F 2 234 ? 190.403 117.214 158.349 1.00 109.26 ? 234 THR F N   1 
ATOM   17947 C CA  . THR F 2 234 ? 189.531 116.812 159.454 1.00 107.80 ? 234 THR F CA  1 
ATOM   17948 C C   . THR F 2 234 ? 189.407 117.949 160.471 1.00 105.46 ? 234 THR F C   1 
ATOM   17949 O O   . THR F 2 234 ? 189.936 117.908 161.583 1.00 108.90 ? 234 THR F O   1 
ATOM   17950 C CB  . THR F 2 234 ? 190.055 115.542 160.107 1.00 114.31 ? 234 THR F CB  1 
ATOM   17951 O OG1 . THR F 2 234 ? 191.353 115.791 160.661 1.00 115.97 ? 234 THR F OG1 1 
ATOM   17952 C CG2 . THR F 2 234 ? 190.153 114.422 159.083 1.00 116.23 ? 234 THR F CG2 1 
ATOM   17953 N N   . LYS F 2 235 ? 188.683 118.988 160.060 1.00 100.66 ? 235 LYS F N   1 
ATOM   17954 C CA  . LYS F 2 235 ? 188.305 120.094 160.929 1.00 95.15  ? 235 LYS F CA  1 
ATOM   17955 C C   . LYS F 2 235 ? 186.816 120.332 160.750 1.00 92.66  ? 235 LYS F C   1 
ATOM   17956 O O   . LYS F 2 235 ? 186.362 120.594 159.632 1.00 94.14  ? 235 LYS F O   1 
ATOM   17957 C CB  . LYS F 2 235 ? 189.096 121.364 160.604 1.00 92.45  ? 235 LYS F CB  1 
ATOM   17958 C CG  . LYS F 2 235 ? 190.593 121.232 160.792 1.00 96.49  ? 235 LYS F CG  1 
ATOM   17959 C CD  . LYS F 2 235 ? 190.943 121.055 162.258 1.00 97.82  ? 235 LYS F CD  1 
ATOM   17960 C CE  . LYS F 2 235 ? 192.446 121.001 162.462 1.00 103.59 ? 235 LYS F CE  1 
ATOM   17961 N NZ  . LYS F 2 235 ? 192.802 120.784 163.890 1.00 103.38 ? 235 LYS F NZ  1 
ATOM   17962 N N   . TRP F 2 236 ? 186.062 120.238 161.842 1.00 91.16  ? 236 TRP F N   1 
ATOM   17963 C CA  . TRP F 2 236 ? 184.610 120.313 161.763 1.00 87.08  ? 236 TRP F CA  1 
ATOM   17964 C C   . TRP F 2 236 ? 184.160 121.707 161.349 1.00 85.65  ? 236 TRP F C   1 
ATOM   17965 O O   . TRP F 2 236 ? 184.687 122.716 161.821 1.00 86.80  ? 236 TRP F O   1 
ATOM   17966 C CB  . TRP F 2 236 ? 183.989 119.940 163.105 1.00 87.39  ? 236 TRP F CB  1 
ATOM   17967 C CG  . TRP F 2 236 ? 184.255 118.529 163.505 1.00 86.47  ? 236 TRP F CG  1 
ATOM   17968 C CD1 . TRP F 2 236 ? 184.669 117.512 162.697 1.00 85.90  ? 236 TRP F CD1 1 
ATOM   17969 C CD2 . TRP F 2 236 ? 184.138 117.977 164.819 1.00 87.53  ? 236 TRP F CD2 1 
ATOM   17970 N NE1 . TRP F 2 236 ? 184.812 116.359 163.426 1.00 87.72  ? 236 TRP F NE1 1 
ATOM   17971 C CE2 . TRP F 2 236 ? 184.492 116.618 164.732 1.00 90.19  ? 236 TRP F CE2 1 
ATOM   17972 C CE3 . TRP F 2 236 ? 183.765 118.500 166.060 1.00 87.54  ? 236 TRP F CE3 1 
ATOM   17973 C CZ2 . TRP F 2 236 ? 184.484 115.774 165.838 1.00 93.56  ? 236 TRP F CZ2 1 
ATOM   17974 C CZ3 . TRP F 2 236 ? 183.758 117.661 167.156 1.00 92.07  ? 236 TRP F CZ3 1 
ATOM   17975 C CH2 . TRP F 2 236 ? 184.115 116.313 167.038 1.00 94.50  ? 236 TRP F CH2 1 
ATOM   17976 N N   . VAL F 2 237 ? 183.187 121.755 160.443 1.00 85.18  ? 237 VAL F N   1 
ATOM   17977 C CA  . VAL F 2 237 ? 182.661 123.001 159.901 1.00 80.69  ? 237 VAL F CA  1 
ATOM   17978 C C   . VAL F 2 237 ? 181.148 122.993 160.080 1.00 82.45  ? 237 VAL F C   1 
ATOM   17979 O O   . VAL F 2 237 ? 180.509 121.942 159.963 1.00 86.80  ? 237 VAL F O   1 
ATOM   17980 C CB  . VAL F 2 237 ? 183.044 123.185 158.415 1.00 77.97  ? 237 VAL F CB  1 
ATOM   17981 C CG1 . VAL F 2 237 ? 182.664 124.557 157.935 1.00 79.68  ? 237 VAL F CG1 1 
ATOM   17982 C CG2 . VAL F 2 237 ? 184.533 122.980 158.209 1.00 87.46  ? 237 VAL F CG2 1 
ATOM   17983 N N   . PHE F 2 238 ? 180.584 124.159 160.391 1.00 78.67  ? 238 PHE F N   1 
ATOM   17984 C CA  . PHE F 2 238 ? 179.148 124.292 160.597 1.00 76.40  ? 238 PHE F CA  1 
ATOM   17985 C C   . PHE F 2 238 ? 178.382 123.975 159.316 1.00 78.93  ? 238 PHE F C   1 
ATOM   17986 O O   . PHE F 2 238 ? 178.848 124.236 158.204 1.00 84.50  ? 238 PHE F O   1 
ATOM   17987 C CB  . PHE F 2 238 ? 178.826 125.709 161.084 1.00 75.90  ? 238 PHE F CB  1 
ATOM   17988 C CG  . PHE F 2 238 ? 177.377 126.085 160.965 1.00 78.35  ? 238 PHE F CG  1 
ATOM   17989 C CD1 . PHE F 2 238 ? 176.435 125.546 161.824 1.00 78.05  ? 238 PHE F CD1 1 
ATOM   17990 C CD2 . PHE F 2 238 ? 176.957 126.977 159.995 1.00 79.77  ? 238 PHE F CD2 1 
ATOM   17991 C CE1 . PHE F 2 238 ? 175.102 125.891 161.714 1.00 76.60  ? 238 PHE F CE1 1 
ATOM   17992 C CE2 . PHE F 2 238 ? 175.626 127.324 159.881 1.00 78.44  ? 238 PHE F CE2 1 
ATOM   17993 C CZ  . PHE F 2 238 ? 174.698 126.780 160.742 1.00 75.56  ? 238 PHE F CZ  1 
ATOM   17994 N N   . ASN F 2 239 ? 177.189 123.402 159.485 1.00 77.28  ? 239 ASN F N   1 
ATOM   17995 C CA  . ASN F 2 239 ? 176.327 123.003 158.373 1.00 77.98  ? 239 ASN F CA  1 
ATOM   17996 C C   . ASN F 2 239 ? 175.738 124.254 157.726 1.00 78.65  ? 239 ASN F C   1 
ATOM   17997 O O   . ASN F 2 239 ? 174.594 124.645 157.967 1.00 82.22  ? 239 ASN F O   1 
ATOM   17998 C CB  . ASN F 2 239 ? 175.233 122.068 158.873 1.00 78.58  ? 239 ASN F CB  1 
ATOM   17999 C CG  . ASN F 2 239 ? 174.414 121.471 157.752 1.00 84.08  ? 239 ASN F CG  1 
ATOM   18000 O OD1 . ASN F 2 239 ? 174.867 121.387 156.612 1.00 90.96  ? 239 ASN F OD1 1 
ATOM   18001 N ND2 . ASN F 2 239 ? 173.198 121.050 158.071 1.00 81.08  ? 239 ASN F ND2 1 
ATOM   18002 N N   . SER F 2 240 ? 176.543 124.890 156.870 1.00 77.80  ? 240 SER F N   1 
ATOM   18003 C CA  . SER F 2 240 ? 176.135 126.131 156.238 1.00 79.18  ? 240 SER F CA  1 
ATOM   18004 C C   . SER F 2 240 ? 175.671 125.885 154.808 1.00 81.35  ? 240 SER F C   1 
ATOM   18005 O O   . SER F 2 240 ? 176.158 124.970 154.139 1.00 84.06  ? 240 SER F O   1 
ATOM   18006 C CB  . SER F 2 240 ? 177.286 127.139 156.227 1.00 77.51  ? 240 SER F CB  1 
ATOM   18007 O OG  . SER F 2 240 ? 178.186 126.865 155.172 1.00 83.22  ? 240 SER F OG  1 
ATOM   18008 N N   . PRO F 2 241 ? 174.722 126.683 154.315 1.00 79.21  ? 241 PRO F N   1 
ATOM   18009 C CA  . PRO F 2 241 ? 174.241 126.527 152.938 1.00 78.79  ? 241 PRO F CA  1 
ATOM   18010 C C   . PRO F 2 241 ? 175.256 126.874 151.860 1.00 82.13  ? 241 PRO F C   1 
ATOM   18011 O O   . PRO F 2 241 ? 175.008 126.571 150.690 1.00 87.43  ? 241 PRO F O   1 
ATOM   18012 C CB  . PRO F 2 241 ? 173.057 127.505 152.883 1.00 79.63  ? 241 PRO F CB  1 
ATOM   18013 C CG  . PRO F 2 241 ? 172.603 127.637 154.278 1.00 79.58  ? 241 PRO F CG  1 
ATOM   18014 C CD  . PRO F 2 241 ? 173.837 127.549 155.113 1.00 76.76  ? 241 PRO F CD  1 
ATOM   18015 N N   . ASP F 2 242 ? 176.376 127.506 152.202 1.00 82.01  ? 242 ASP F N   1 
ATOM   18016 C CA  . ASP F 2 242 ? 177.336 127.982 151.216 1.00 84.75  ? 242 ASP F CA  1 
ATOM   18017 C C   . ASP F 2 242 ? 178.515 127.038 151.032 1.00 85.10  ? 242 ASP F C   1 
ATOM   18018 O O   . ASP F 2 242 ? 179.571 127.468 150.559 1.00 88.71  ? 242 ASP F O   1 
ATOM   18019 C CB  . ASP F 2 242 ? 177.843 129.370 151.605 1.00 90.09  ? 242 ASP F CB  1 
ATOM   18020 C CG  . ASP F 2 242 ? 176.746 130.408 151.609 1.00 96.39  ? 242 ASP F CG  1 
ATOM   18021 O OD1 . ASP F 2 242 ? 175.660 130.132 151.059 1.00 98.63  ? 242 ASP F OD1 1 
ATOM   18022 O OD2 . ASP F 2 242 ? 176.971 131.503 152.160 1.00 97.37  ? 242 ASP F OD2 1 
ATOM   18023 N N   . LEU F 2 243 ? 178.369 125.768 151.396 1.00 82.85  ? 243 LEU F N   1 
ATOM   18024 C CA  . LEU F 2 243 ? 179.460 124.808 151.336 1.00 81.59  ? 243 LEU F CA  1 
ATOM   18025 C C   . LEU F 2 243 ? 178.939 123.484 150.801 1.00 83.06  ? 243 LEU F C   1 
ATOM   18026 O O   . LEU F 2 243 ? 177.869 123.027 151.203 1.00 84.93  ? 243 LEU F O   1 
ATOM   18027 C CB  . LEU F 2 243 ? 180.074 124.596 152.720 1.00 77.41  ? 243 LEU F CB  1 
ATOM   18028 C CG  . LEU F 2 243 ? 180.789 125.785 153.360 1.00 77.75  ? 243 LEU F CG  1 
ATOM   18029 C CD1 . LEU F 2 243 ? 181.199 125.431 154.759 1.00 72.13  ? 243 LEU F CD1 1 
ATOM   18030 C CD2 . LEU F 2 243 ? 181.993 126.211 152.551 1.00 84.24  ? 243 LEU F CD2 1 
ATOM   18031 N N   . ILE F 2 244 ? 179.699 122.863 149.899 1.00 83.15  ? 244 ILE F N   1 
ATOM   18032 C CA  . ILE F 2 244 ? 179.332 121.537 149.420 1.00 81.96  ? 244 ILE F CA  1 
ATOM   18033 C C   . ILE F 2 244 ? 179.614 120.517 150.512 1.00 85.79  ? 244 ILE F C   1 
ATOM   18034 O O   . ILE F 2 244 ? 180.710 120.482 151.085 1.00 89.48  ? 244 ILE F O   1 
ATOM   18035 C CB  . ILE F 2 244 ? 180.083 121.195 148.125 1.00 82.75  ? 244 ILE F CB  1 
ATOM   18036 C CG1 . ILE F 2 244 ? 179.892 122.312 147.100 1.00 86.29  ? 244 ILE F CG1 1 
ATOM   18037 C CG2 . ILE F 2 244 ? 179.607 119.855 147.579 1.00 86.00  ? 244 ILE F CG2 1 
ATOM   18038 C CD1 . ILE F 2 244 ? 180.253 121.932 145.683 1.00 91.45  ? 244 ILE F CD1 1 
ATOM   18039 N N   . ARG F 2 245 ? 178.621 119.685 150.809 1.00 84.99  ? 245 ARG F N   1 
ATOM   18040 C CA  . ARG F 2 245 ? 178.738 118.736 151.902 1.00 86.52  ? 245 ARG F CA  1 
ATOM   18041 C C   . ARG F 2 245 ? 179.687 117.597 151.541 1.00 91.46  ? 245 ARG F C   1 
ATOM   18042 O O   . ARG F 2 245 ? 179.942 117.301 150.371 1.00 95.13  ? 245 ARG F O   1 
ATOM   18043 C CB  . ARG F 2 245 ? 177.364 118.178 152.273 1.00 85.42  ? 245 ARG F CB  1 
ATOM   18044 C CG  . ARG F 2 245 ? 176.844 117.114 151.329 1.00 86.30  ? 245 ARG F CG  1 
ATOM   18045 C CD  . ARG F 2 245 ? 175.652 116.399 151.923 1.00 87.69  ? 245 ARG F CD  1 
ATOM   18046 N NE  . ARG F 2 245 ? 174.601 117.339 152.289 1.00 88.24  ? 245 ARG F NE  1 
ATOM   18047 C CZ  . ARG F 2 245 ? 173.327 117.011 152.451 1.00 91.06  ? 245 ARG F CZ  1 
ATOM   18048 N NH1 . ARG F 2 245 ? 172.908 115.767 152.290 1.00 93.71  ? 245 ARG F NH1 1 
ATOM   18049 N NH2 . ARG F 2 245 ? 172.452 117.955 152.781 1.00 91.63  ? 245 ARG F NH2 1 
ATOM   18050 N N   . HIS F 2 246 ? 180.224 116.964 152.580 1.00 92.19  ? 246 HIS F N   1 
ATOM   18051 C CA  . HIS F 2 246 ? 181.050 115.782 152.420 1.00 93.53  ? 246 HIS F CA  1 
ATOM   18052 C C   . HIS F 2 246 ? 180.177 114.590 152.026 1.00 94.59  ? 246 HIS F C   1 
ATOM   18053 O O   . HIS F 2 246 ? 178.946 114.639 152.090 1.00 95.78  ? 246 HIS F O   1 
ATOM   18054 C CB  . HIS F 2 246 ? 181.812 115.497 153.715 1.00 94.57  ? 246 HIS F CB  1 
ATOM   18055 C CG  . HIS F 2 246 ? 182.996 114.598 153.545 1.00 95.59  ? 246 HIS F CG  1 
ATOM   18056 N ND1 . HIS F 2 246 ? 182.943 113.244 153.795 1.00 93.83  ? 246 HIS F ND1 1 
ATOM   18057 C CD2 . HIS F 2 246 ? 184.266 114.859 153.156 1.00 96.87  ? 246 HIS F CD2 1 
ATOM   18058 C CE1 . HIS F 2 246 ? 184.129 112.709 153.565 1.00 95.01  ? 246 HIS F CE1 1 
ATOM   18059 N NE2 . HIS F 2 246 ? 184.949 113.667 153.176 1.00 98.17  ? 246 HIS F NE2 1 
ATOM   18060 N N   . THR F 2 247 ? 180.833 113.512 151.590 1.00 94.51  ? 247 THR F N   1 
ATOM   18061 C CA  . THR F 2 247 ? 180.111 112.280 151.292 1.00 96.20  ? 247 THR F CA  1 
ATOM   18062 C C   . THR F 2 247 ? 179.451 111.717 152.544 1.00 97.84  ? 247 THR F C   1 
ATOM   18063 O O   . THR F 2 247 ? 178.321 111.219 152.490 1.00 99.20  ? 247 THR F O   1 
ATOM   18064 C CB  . THR F 2 247 ? 181.057 111.251 150.675 1.00 97.77  ? 247 THR F CB  1 
ATOM   18065 O OG1 . THR F 2 247 ? 181.905 111.896 149.716 1.00 99.57  ? 247 THR F OG1 1 
ATOM   18066 C CG2 . THR F 2 247 ? 180.267 110.152 149.985 1.00 98.29  ? 247 THR F CG2 1 
ATOM   18067 N N   . ASP F 2 248 ? 180.138 111.791 153.680 1.00 96.54  ? 248 ASP F N   1 
ATOM   18068 C CA  . ASP F 2 248 ? 179.577 111.410 154.973 1.00 96.15  ? 248 ASP F CA  1 
ATOM   18069 C C   . ASP F 2 248 ? 179.190 112.694 155.698 1.00 95.69  ? 248 ASP F C   1 
ATOM   18070 O O   . ASP F 2 248 ? 180.043 113.381 156.265 1.00 98.42  ? 248 ASP F O   1 
ATOM   18071 C CB  . ASP F 2 248 ? 180.575 110.585 155.777 1.00 99.20  ? 248 ASP F CB  1 
ATOM   18072 C CG  . ASP F 2 248 ? 180.161 110.416 157.223 1.00 101.97 ? 248 ASP F CG  1 
ATOM   18073 O OD1 . ASP F 2 248 ? 178.991 110.059 157.471 1.00 103.79 ? 248 ASP F OD1 1 
ATOM   18074 O OD2 . ASP F 2 248 ? 181.006 110.642 158.114 1.00 102.39 ? 248 ASP F OD2 1 
ATOM   18075 N N   . HIS F 2 249 ? 177.898 113.020 155.676 1.00 92.78  ? 249 HIS F N   1 
ATOM   18076 C CA  . HIS F 2 249 ? 177.385 114.227 156.312 1.00 89.95  ? 249 HIS F CA  1 
ATOM   18077 C C   . HIS F 2 249 ? 176.756 113.940 157.671 1.00 93.27  ? 249 HIS F C   1 
ATOM   18078 O O   . HIS F 2 249 ? 175.791 114.603 158.064 1.00 94.42  ? 249 HIS F O   1 
ATOM   18079 C CB  . HIS F 2 249 ? 176.381 114.924 155.394 1.00 88.28  ? 249 HIS F CB  1 
ATOM   18080 C CG  . HIS F 2 249 ? 176.242 116.392 155.655 1.00 89.31  ? 249 HIS F CG  1 
ATOM   18081 N ND1 . HIS F 2 249 ? 177.327 117.235 155.763 1.00 91.37  ? 249 HIS F ND1 1 
ATOM   18082 C CD2 . HIS F 2 249 ? 175.146 117.165 155.840 1.00 88.90  ? 249 HIS F CD2 1 
ATOM   18083 C CE1 . HIS F 2 249 ? 176.905 118.464 155.999 1.00 89.23  ? 249 HIS F CE1 1 
ATOM   18084 N NE2 . HIS F 2 249 ? 175.586 118.449 156.049 1.00 87.40  ? 249 HIS F NE2 1 
ATOM   18085 N N   . SER F 2 250 ? 177.281 112.957 158.395 1.00 94.11  ? 250 SER F N   1 
ATOM   18086 C CA  . SER F 2 250 ? 176.802 112.691 159.739 1.00 91.73  ? 250 SER F CA  1 
ATOM   18087 C C   . SER F 2 250 ? 177.240 113.806 160.684 1.00 91.76  ? 250 SER F C   1 
ATOM   18088 O O   . SER F 2 250 ? 178.224 114.510 160.445 1.00 92.82  ? 250 SER F O   1 
ATOM   18089 C CB  . SER F 2 250 ? 177.318 111.343 160.237 1.00 95.11  ? 250 SER F CB  1 
ATOM   18090 O OG  . SER F 2 250 ? 178.734 111.302 160.213 1.00 100.33 ? 250 SER F OG  1 
ATOM   18091 N N   . VAL F 2 251 ? 176.484 113.968 161.767 1.00 88.88  ? 251 VAL F N   1 
ATOM   18092 C CA  . VAL F 2 251 ? 176.776 115.012 162.745 1.00 86.33  ? 251 VAL F CA  1 
ATOM   18093 C C   . VAL F 2 251 ? 178.030 114.604 163.511 1.00 85.92  ? 251 VAL F C   1 
ATOM   18094 O O   . VAL F 2 251 ? 177.989 113.709 164.360 1.00 89.27  ? 251 VAL F O   1 
ATOM   18095 C CB  . VAL F 2 251 ? 175.594 115.245 163.691 1.00 85.62  ? 251 VAL F CB  1 
ATOM   18096 C CG1 . VAL F 2 251 ? 175.952 116.283 164.740 1.00 84.11  ? 251 VAL F CG1 1 
ATOM   18097 C CG2 . VAL F 2 251 ? 174.369 115.678 162.906 1.00 89.84  ? 251 VAL F CG2 1 
ATOM   18098 N N   . GLN F 2 252 ? 179.153 115.252 163.202 1.00 84.24  ? 252 GLN F N   1 
ATOM   18099 C CA  . GLN F 2 252 ? 180.408 114.909 163.857 1.00 84.23  ? 252 GLN F CA  1 
ATOM   18100 C C   . GLN F 2 252 ? 180.478 115.472 165.269 1.00 85.88  ? 252 GLN F C   1 
ATOM   18101 O O   . GLN F 2 252 ? 181.028 114.827 166.168 1.00 87.86  ? 252 GLN F O   1 
ATOM   18102 C CB  . GLN F 2 252 ? 181.586 115.406 163.024 1.00 85.92  ? 252 GLN F CB  1 
ATOM   18103 C CG  . GLN F 2 252 ? 181.722 114.712 161.685 1.00 89.15  ? 252 GLN F CG  1 
ATOM   18104 C CD  . GLN F 2 252 ? 181.473 113.222 161.774 1.00 93.79  ? 252 GLN F CD  1 
ATOM   18105 O OE1 . GLN F 2 252 ? 180.450 112.724 161.307 1.00 96.44  ? 252 GLN F OE1 1 
ATOM   18106 N NE2 . GLN F 2 252 ? 182.409 112.501 162.377 1.00 97.30  ? 252 GLN F NE2 1 
ATOM   18107 N N   . GLY F 2 253 ? 179.931 116.665 165.488 1.00 85.19  ? 253 GLY F N   1 
ATOM   18108 C CA  . GLY F 2 253 ? 179.976 117.239 166.818 1.00 84.12  ? 253 GLY F CA  1 
ATOM   18109 C C   . GLY F 2 253 ? 178.874 118.256 167.013 1.00 86.75  ? 253 GLY F C   1 
ATOM   18110 O O   . GLY F 2 253 ? 178.069 118.513 166.118 1.00 90.05  ? 253 GLY F O   1 
ATOM   18111 N N   . LYS F 2 254 ? 178.851 118.840 168.206 1.00 86.32  ? 254 LYS F N   1 
ATOM   18112 C CA  . LYS F 2 254 ? 177.893 119.881 168.548 1.00 82.50  ? 254 LYS F CA  1 
ATOM   18113 C C   . LYS F 2 254 ? 178.608 121.017 169.259 1.00 83.49  ? 254 LYS F C   1 
ATOM   18114 O O   . LYS F 2 254 ? 179.494 120.785 170.086 1.00 88.81  ? 254 LYS F O   1 
ATOM   18115 C CB  . LYS F 2 254 ? 176.767 119.339 169.434 1.00 84.64  ? 254 LYS F CB  1 
ATOM   18116 C CG  . LYS F 2 254 ? 175.778 118.448 168.707 1.00 83.92  ? 254 LYS F CG  1 
ATOM   18117 C CD  . LYS F 2 254 ? 174.839 117.764 169.681 1.00 88.83  ? 254 LYS F CD  1 
ATOM   18118 C CE  . LYS F 2 254 ? 174.368 116.426 169.142 1.00 91.20  ? 254 LYS F CE  1 
ATOM   18119 N NZ  . LYS F 2 254 ? 173.003 116.522 168.560 1.00 95.06  ? 254 LYS F NZ  1 
ATOM   18120 N N   . LEU F 2 255 ? 178.219 122.245 168.931 1.00 82.62  ? 255 LEU F N   1 
ATOM   18121 C CA  . LEU F 2 255 ? 178.771 123.438 169.557 1.00 84.07  ? 255 LEU F CA  1 
ATOM   18122 C C   . LEU F 2 255 ? 177.661 124.209 170.255 1.00 85.67  ? 255 LEU F C   1 
ATOM   18123 O O   . LEU F 2 255 ? 176.540 124.291 169.749 1.00 86.19  ? 255 LEU F O   1 
ATOM   18124 C CB  . LEU F 2 255 ? 179.464 124.339 168.532 1.00 83.54  ? 255 LEU F CB  1 
ATOM   18125 C CG  . LEU F 2 255 ? 180.823 123.886 167.997 1.00 84.62  ? 255 LEU F CG  1 
ATOM   18126 C CD1 . LEU F 2 255 ? 181.567 125.061 167.392 1.00 84.96  ? 255 LEU F CD1 1 
ATOM   18127 C CD2 . LEU F 2 255 ? 181.654 123.233 169.087 1.00 86.42  ? 255 LEU F CD2 1 
ATOM   18128 N N   . HIS F 2 256 ? 177.980 124.770 171.417 1.00 86.61  ? 256 HIS F N   1 
ATOM   18129 C CA  . HIS F 2 256 ? 176.997 125.516 172.190 1.00 83.90  ? 256 HIS F CA  1 
ATOM   18130 C C   . HIS F 2 256 ? 176.611 126.807 171.481 1.00 83.73  ? 256 HIS F C   1 
ATOM   18131 O O   . HIS F 2 256 ? 177.436 127.445 170.824 1.00 88.78  ? 256 HIS F O   1 
ATOM   18132 C CB  . HIS F 2 256 ? 177.549 125.843 173.577 1.00 84.87  ? 256 HIS F CB  1 
ATOM   18133 C CG  . HIS F 2 256 ? 177.529 124.689 174.528 1.00 88.46  ? 256 HIS F CG  1 
ATOM   18134 N ND1 . HIS F 2 256 ? 176.364 124.073 174.928 1.00 88.28  ? 256 HIS F ND1 1 
ATOM   18135 C CD2 . HIS F 2 256 ? 178.533 124.044 175.167 1.00 92.58  ? 256 HIS F CD2 1 
ATOM   18136 C CE1 . HIS F 2 256 ? 176.650 123.098 175.771 1.00 92.04  ? 256 HIS F CE1 1 
ATOM   18137 N NE2 . HIS F 2 256 ? 177.960 123.057 175.931 1.00 96.88  ? 256 HIS F NE2 1 
ATOM   18138 N N   . ILE F 2 257 ? 175.345 127.191 171.619 1.00 80.61  ? 257 ILE F N   1 
ATOM   18139 C CA  . ILE F 2 257 ? 174.876 128.513 171.216 1.00 77.73  ? 257 ILE F CA  1 
ATOM   18140 C C   . ILE F 2 257 ? 174.874 129.388 172.467 1.00 81.83  ? 257 ILE F C   1 
ATOM   18141 O O   . ILE F 2 257 ? 173.993 129.216 173.325 1.00 88.21  ? 257 ILE F O   1 
ATOM   18142 C CB  . ILE F 2 257 ? 173.480 128.454 170.583 1.00 78.18  ? 257 ILE F CB  1 
ATOM   18143 C CG1 . ILE F 2 257 ? 173.493 127.595 169.322 1.00 79.10  ? 257 ILE F CG1 1 
ATOM   18144 C CG2 . ILE F 2 257 ? 172.989 129.854 170.251 1.00 75.06  ? 257 ILE F CG2 1 
ATOM   18145 C CD1 . ILE F 2 257 ? 172.157 127.550 168.614 1.00 75.95  ? 257 ILE F CD1 1 
ATOM   18146 N N   . PRO F 2 258 ? 175.809 130.314 172.614 1.00 79.03  ? 258 PRO F N   1 
ATOM   18147 C CA  . PRO F 2 258 ? 175.930 131.071 173.861 1.00 81.17  ? 258 PRO F CA  1 
ATOM   18148 C C   . PRO F 2 258 ? 174.837 132.128 173.985 1.00 81.12  ? 258 PRO F C   1 
ATOM   18149 O O   . PRO F 2 258 ? 174.002 132.303 173.099 1.00 82.95  ? 258 PRO F O   1 
ATOM   18150 C CB  . PRO F 2 258 ? 177.317 131.705 173.751 1.00 79.81  ? 258 PRO F CB  1 
ATOM   18151 C CG  . PRO F 2 258 ? 177.573 131.798 172.298 1.00 76.91  ? 258 PRO F CG  1 
ATOM   18152 C CD  . PRO F 2 258 ? 176.892 130.626 171.667 1.00 74.88  ? 258 PRO F CD  1 
ATOM   18153 N N   . PHE F 2 259 ? 174.862 132.825 175.126 1.00 79.64  ? 259 PHE F N   1 
ATOM   18154 C CA  . PHE F 2 259 ? 173.977 133.949 175.442 1.00 80.05  ? 259 PHE F CA  1 
ATOM   18155 C C   . PHE F 2 259 ? 172.506 133.519 175.423 1.00 83.62  ? 259 PHE F C   1 
ATOM   18156 O O   . PHE F 2 259 ? 171.706 133.952 174.593 1.00 86.21  ? 259 PHE F O   1 
ATOM   18157 C CB  . PHE F 2 259 ? 174.225 135.124 174.486 1.00 79.69  ? 259 PHE F CB  1 
ATOM   18158 C CG  . PHE F 2 259 ? 175.673 135.336 174.155 1.00 79.16  ? 259 PHE F CG  1 
ATOM   18159 C CD1 . PHE F 2 259 ? 176.585 135.657 175.144 1.00 84.55  ? 259 PHE F CD1 1 
ATOM   18160 C CD2 . PHE F 2 259 ? 176.124 135.201 172.854 1.00 77.18  ? 259 PHE F CD2 1 
ATOM   18161 C CE1 . PHE F 2 259 ? 177.917 135.848 174.840 1.00 84.16  ? 259 PHE F CE1 1 
ATOM   18162 C CE2 . PHE F 2 259 ? 177.455 135.392 172.545 1.00 79.33  ? 259 PHE F CE2 1 
ATOM   18163 C CZ  . PHE F 2 259 ? 178.352 135.714 173.540 1.00 80.79  ? 259 PHE F CZ  1 
ATOM   18164 N N   . ARG F 2 260 ? 172.174 132.640 176.365 1.00 83.22  ? 260 ARG F N   1 
ATOM   18165 C CA  . ARG F 2 260 ? 170.820 132.110 176.433 1.00 84.57  ? 260 ARG F CA  1 
ATOM   18166 C C   . ARG F 2 260 ? 169.853 133.151 176.980 1.00 85.14  ? 260 ARG F C   1 
ATOM   18167 O O   . ARG F 2 260 ? 170.235 134.044 177.739 1.00 87.76  ? 260 ARG F O   1 
ATOM   18168 C CB  . ARG F 2 260 ? 170.780 130.845 177.290 1.00 85.69  ? 260 ARG F CB  1 
ATOM   18169 C CG  . ARG F 2 260 ? 171.101 131.040 178.753 1.00 89.90  ? 260 ARG F CG  1 
ATOM   18170 C CD  . ARG F 2 260 ? 171.071 129.707 179.488 1.00 96.24  ? 260 ARG F CD  1 
ATOM   18171 N NE  . ARG F 2 260 ? 169.738 129.118 179.538 1.00 98.35  ? 260 ARG F NE  1 
ATOM   18172 C CZ  . ARG F 2 260 ? 168.820 129.411 180.447 1.00 104.30 ? 260 ARG F CZ  1 
ATOM   18173 N NH1 . ARG F 2 260 ? 169.066 130.260 181.431 1.00 102.32 ? 260 ARG F NH1 1 
ATOM   18174 N NH2 . ARG F 2 260 ? 167.629 128.823 180.379 1.00 107.36 ? 260 ARG F NH2 1 
ATOM   18175 N N   . LEU F 2 261 ? 168.591 133.033 176.576 1.00 82.99  ? 261 LEU F N   1 
ATOM   18176 C CA  . LEU F 2 261 ? 167.562 133.957 177.030 1.00 81.59  ? 261 LEU F CA  1 
ATOM   18177 C C   . LEU F 2 261 ? 167.147 133.593 178.450 1.00 86.50  ? 261 LEU F C   1 
ATOM   18178 O O   . LEU F 2 261 ? 166.639 132.494 178.696 1.00 89.24  ? 261 LEU F O   1 
ATOM   18179 C CB  . LEU F 2 261 ? 166.369 133.917 176.081 1.00 74.78  ? 261 LEU F CB  1 
ATOM   18180 C CG  . LEU F 2 261 ? 165.322 135.018 176.223 1.00 76.30  ? 261 LEU F CG  1 
ATOM   18181 C CD1 . LEU F 2 261 ? 165.939 136.364 175.919 1.00 81.03  ? 261 LEU F CD1 1 
ATOM   18182 C CD2 . LEU F 2 261 ? 164.159 134.751 175.289 1.00 78.58  ? 261 LEU F CD2 1 
ATOM   18183 N N   . THR F 2 262 ? 167.362 134.515 179.381 1.00 87.98  ? 262 THR F N   1 
ATOM   18184 C CA  . THR F 2 262 ? 167.220 134.293 180.808 1.00 89.59  ? 262 THR F CA  1 
ATOM   18185 C C   . THR F 2 262 ? 166.227 135.275 181.405 1.00 92.32  ? 262 THR F C   1 
ATOM   18186 O O   . THR F 2 262 ? 166.156 136.436 180.980 1.00 94.00  ? 262 THR F O   1 
ATOM   18187 C CB  . THR F 2 262 ? 168.566 134.468 181.520 1.00 93.91  ? 262 THR F CB  1 
ATOM   18188 O OG1 . THR F 2 262 ? 169.017 135.809 181.316 1.00 100.13 ? 262 THR F OG1 1 
ATOM   18189 C CG2 . THR F 2 262 ? 169.598 133.517 180.973 1.00 94.90  ? 262 THR F CG2 1 
ATOM   18190 N N   . PRO F 2 263 ? 165.454 134.838 182.397 1.00 91.23  ? 263 PRO F N   1 
ATOM   18191 C CA  . PRO F 2 263 ? 164.594 135.772 183.126 1.00 93.08  ? 263 PRO F CA  1 
ATOM   18192 C C   . PRO F 2 263 ? 165.397 136.671 184.050 1.00 98.25  ? 263 PRO F C   1 
ATOM   18193 O O   . PRO F 2 263 ? 166.442 136.290 184.581 1.00 103.12 ? 263 PRO F O   1 
ATOM   18194 C CB  . PRO F 2 263 ? 163.665 134.850 183.922 1.00 89.70  ? 263 PRO F CB  1 
ATOM   18195 C CG  . PRO F 2 263 ? 164.437 133.588 184.074 1.00 88.13  ? 263 PRO F CG  1 
ATOM   18196 C CD  . PRO F 2 263 ? 165.233 133.444 182.814 1.00 88.48  ? 263 PRO F CD  1 
ATOM   18197 N N   . THR F 2 264 ? 164.879 137.878 184.241 1.00 99.99  ? 264 THR F N   1 
ATOM   18198 C CA  . THR F 2 264 ? 165.442 138.873 185.142 1.00 109.76 ? 264 THR F CA  1 
ATOM   18199 C C   . THR F 2 264 ? 164.338 139.876 185.448 1.00 109.94 ? 264 THR F C   1 
ATOM   18200 O O   . THR F 2 264 ? 163.210 139.745 184.962 1.00 107.58 ? 264 THR F O   1 
ATOM   18201 C CB  . THR F 2 264 ? 166.668 139.553 184.526 1.00 113.83 ? 264 THR F CB  1 
ATOM   18202 O OG1 . THR F 2 264 ? 167.127 140.593 185.399 1.00 125.39 ? 264 THR F OG1 1 
ATOM   18203 C CG2 . THR F 2 264 ? 166.314 140.155 183.180 1.00 103.97 ? 264 THR F CG2 1 
ATOM   18204 N N   . VAL F 2 265 ? 164.657 140.883 186.253 1.00 114.36 ? 265 VAL F N   1 
ATOM   18205 C CA  . VAL F 2 265 ? 163.724 141.971 186.496 1.00 109.64 ? 265 VAL F CA  1 
ATOM   18206 C C   . VAL F 2 265 ? 164.263 143.217 185.809 1.00 110.04 ? 265 VAL F C   1 
ATOM   18207 O O   . VAL F 2 265 ? 165.468 143.372 185.590 1.00 114.22 ? 265 VAL F O   1 
ATOM   18208 C CB  . VAL F 2 265 ? 163.474 142.227 187.998 1.00 118.39 ? 265 VAL F CB  1 
ATOM   18209 C CG1 . VAL F 2 265 ? 163.098 140.935 188.691 1.00 129.79 ? 265 VAL F CG1 1 
ATOM   18210 C CG2 . VAL F 2 265 ? 164.677 142.861 188.659 1.00 135.00 ? 265 VAL F CG2 1 
ATOM   18211 N N   . CYS F 2 266 ? 163.338 144.099 185.437 1.00 105.16 ? 266 CYS F N   1 
ATOM   18212 C CA  . CYS F 2 266 ? 163.664 145.302 184.707 1.00 99.62  ? 266 CYS F CA  1 
ATOM   18213 C C   . CYS F 2 266 ? 162.536 146.309 184.870 1.00 95.35  ? 266 CYS F C   1 
ATOM   18214 O O   . CYS F 2 266 ? 161.361 145.913 184.904 1.00 98.82  ? 266 CYS F O   1 
ATOM   18215 C CB  . CYS F 2 266 ? 163.930 144.993 183.227 1.00 103.41 ? 266 CYS F CB  1 
ATOM   18216 S SG  . CYS F 2 266 ? 162.541 144.345 182.278 1.00 120.46 ? 266 CYS F SG  1 
ATOM   18217 N N   . PRO F 2 267 ? 162.857 147.594 185.015 1.00 90.47  ? 267 PRO F N   1 
ATOM   18218 C CA  . PRO F 2 267 ? 161.824 148.583 185.336 1.00 88.34  ? 267 PRO F CA  1 
ATOM   18219 C C   . PRO F 2 267 ? 161.004 148.986 184.122 1.00 86.63  ? 267 PRO F C   1 
ATOM   18220 O O   . PRO F 2 267 ? 161.489 148.999 182.988 1.00 91.39  ? 267 PRO F O   1 
ATOM   18221 C CB  . PRO F 2 267 ? 162.630 149.772 185.868 1.00 87.29  ? 267 PRO F CB  1 
ATOM   18222 C CG  . PRO F 2 267 ? 163.951 149.649 185.205 1.00 86.94  ? 267 PRO F CG  1 
ATOM   18223 C CD  . PRO F 2 267 ? 164.206 148.185 184.998 1.00 88.59  ? 267 PRO F CD  1 
ATOM   18224 N N   . VAL F 2 268 ? 159.747 149.326 184.382 1.00 82.21  ? 268 VAL F N   1 
ATOM   18225 C CA  . VAL F 2 268 ? 158.850 149.882 183.374 1.00 79.83  ? 268 VAL F CA  1 
ATOM   18226 C C   . VAL F 2 268 ? 158.265 151.162 183.958 1.00 78.87  ? 268 VAL F C   1 
ATOM   18227 O O   . VAL F 2 268 ? 158.117 151.260 185.183 1.00 83.26  ? 268 VAL F O   1 
ATOM   18228 C CB  . VAL F 2 268 ? 157.757 148.876 182.980 1.00 77.23  ? 268 VAL F CB  1 
ATOM   18229 C CG1 . VAL F 2 268 ? 158.344 147.771 182.122 1.00 79.99  ? 268 VAL F CG1 1 
ATOM   18230 C CG2 . VAL F 2 268 ? 157.097 148.303 184.217 1.00 79.04  ? 268 VAL F CG2 1 
ATOM   18231 N N   . PRO F 2 269 ? 157.937 152.165 183.145 1.00 73.39  ? 269 PRO F N   1 
ATOM   18232 C CA  . PRO F 2 269 ? 157.449 153.429 183.703 1.00 73.62  ? 269 PRO F CA  1 
ATOM   18233 C C   . PRO F 2 269 ? 156.073 153.287 184.327 1.00 75.96  ? 269 PRO F C   1 
ATOM   18234 O O   . PRO F 2 269 ? 155.286 152.408 183.971 1.00 80.01  ? 269 PRO F O   1 
ATOM   18235 C CB  . PRO F 2 269 ? 157.407 154.366 182.489 1.00 75.27  ? 269 PRO F CB  1 
ATOM   18236 C CG  . PRO F 2 269 ? 158.194 153.684 181.426 1.00 76.33  ? 269 PRO F CG  1 
ATOM   18237 C CD  . PRO F 2 269 ? 158.058 152.228 181.681 1.00 73.74  ? 269 PRO F CD  1 
ATOM   18238 N N   . LEU F 2 270 ? 155.801 154.162 185.289 1.00 73.95  ? 270 LEU F N   1 
ATOM   18239 C CA  . LEU F 2 270 ? 154.477 154.316 185.872 1.00 73.13  ? 270 LEU F CA  1 
ATOM   18240 C C   . LEU F 2 270 ? 153.916 155.647 185.397 1.00 75.69  ? 270 LEU F C   1 
ATOM   18241 O O   . LEU F 2 270 ? 154.520 156.699 185.635 1.00 79.89  ? 270 LEU F O   1 
ATOM   18242 C CB  . LEU F 2 270 ? 154.533 154.257 187.397 1.00 72.59  ? 270 LEU F CB  1 
ATOM   18243 C CG  . LEU F 2 270 ? 154.688 152.862 188.004 1.00 74.45  ? 270 LEU F CG  1 
ATOM   18244 C CD1 . LEU F 2 270 ? 155.190 152.953 189.434 1.00 77.18  ? 270 LEU F CD1 1 
ATOM   18245 C CD2 . LEU F 2 270 ? 153.376 152.101 187.940 1.00 71.89  ? 270 LEU F CD2 1 
ATOM   18246 N N   . ALA F 2 271 ? 152.771 155.600 184.725 1.00 73.89  ? 271 ALA F N   1 
ATOM   18247 C CA  . ALA F 2 271 ? 152.215 156.793 184.110 1.00 72.12  ? 271 ALA F CA  1 
ATOM   18248 C C   . ALA F 2 271 ? 151.632 157.726 185.167 1.00 74.33  ? 271 ALA F C   1 
ATOM   18249 O O   . ALA F 2 271 ? 151.508 157.384 186.346 1.00 79.13  ? 271 ALA F O   1 
ATOM   18250 C CB  . ALA F 2 271 ? 151.148 156.417 183.086 1.00 72.62  ? 271 ALA F CB  1 
ATOM   18251 N N   . HIS F 2 272 ? 151.292 158.934 184.724 1.00 73.49  ? 272 HIS F N   1 
ATOM   18252 C CA  . HIS F 2 272 ? 150.653 159.911 185.593 1.00 73.20  ? 272 HIS F CA  1 
ATOM   18253 C C   . HIS F 2 272 ? 149.285 159.407 186.031 1.00 75.61  ? 272 HIS F C   1 
ATOM   18254 O O   . HIS F 2 272 ? 148.521 158.872 185.223 1.00 77.04  ? 272 HIS F O   1 
ATOM   18255 C CB  . HIS F 2 272 ? 150.526 161.247 184.862 1.00 74.03  ? 272 HIS F CB  1 
ATOM   18256 C CG  . HIS F 2 272 ? 150.083 162.379 185.734 1.00 79.02  ? 272 HIS F CG  1 
ATOM   18257 N ND1 . HIS F 2 272 ? 150.646 162.636 186.965 1.00 81.35  ? 272 HIS F ND1 1 
ATOM   18258 C CD2 . HIS F 2 272 ? 149.138 163.330 185.548 1.00 79.52  ? 272 HIS F CD2 1 
ATOM   18259 C CE1 . HIS F 2 272 ? 150.064 163.693 187.501 1.00 80.28  ? 272 HIS F CE1 1 
ATOM   18260 N NE2 . HIS F 2 272 ? 149.145 164.133 186.662 1.00 78.96  ? 272 HIS F NE2 1 
ATOM   18261 N N   . THR F 2 273 ? 148.987 159.563 187.313 1.00 75.19  ? 273 THR F N   1 
ATOM   18262 C CA  . THR F 2 273 ? 147.722 159.079 187.850 1.00 74.54  ? 273 THR F CA  1 
ATOM   18263 C C   . THR F 2 273 ? 146.575 159.923 187.305 1.00 76.86  ? 273 THR F C   1 
ATOM   18264 O O   . THR F 2 273 ? 146.598 161.151 187.442 1.00 81.79  ? 273 THR F O   1 
ATOM   18265 C CB  . THR F 2 273 ? 147.736 159.126 189.375 1.00 76.97  ? 273 THR F CB  1 
ATOM   18266 O OG1 . THR F 2 273 ? 148.795 158.298 189.869 1.00 77.27  ? 273 THR F OG1 1 
ATOM   18267 C CG2 . THR F 2 273 ? 146.415 158.633 189.937 1.00 77.86  ? 273 THR F CG2 1 
ATOM   18268 N N   . PRO F 2 274 ? 145.574 159.314 186.676 1.00 71.23  ? 274 PRO F N   1 
ATOM   18269 C CA  . PRO F 2 274 ? 144.496 160.097 186.068 1.00 73.80  ? 274 PRO F CA  1 
ATOM   18270 C C   . PRO F 2 274 ? 143.597 160.742 187.111 1.00 77.02  ? 274 PRO F C   1 
ATOM   18271 O O   . PRO F 2 274 ? 143.477 160.285 188.249 1.00 79.16  ? 274 PRO F O   1 
ATOM   18272 C CB  . PRO F 2 274 ? 143.727 159.059 185.246 1.00 72.22  ? 274 PRO F CB  1 
ATOM   18273 C CG  . PRO F 2 274 ? 143.993 157.774 185.941 1.00 68.13  ? 274 PRO F CG  1 
ATOM   18274 C CD  . PRO F 2 274 ? 145.399 157.870 186.454 1.00 66.67  ? 274 PRO F CD  1 
ATOM   18275 N N   . THR F 2 275 ? 142.962 161.834 186.696 1.00 76.54  ? 275 THR F N   1 
ATOM   18276 C CA  . THR F 2 275 ? 141.968 162.514 187.511 1.00 77.16  ? 275 THR F CA  1 
ATOM   18277 C C   . THR F 2 275 ? 140.596 161.941 187.189 1.00 78.17  ? 275 THR F C   1 
ATOM   18278 O O   . THR F 2 275 ? 140.216 161.846 186.017 1.00 81.60  ? 275 THR F O   1 
ATOM   18279 C CB  . THR F 2 275 ? 141.997 164.021 187.255 1.00 80.04  ? 275 THR F CB  1 
ATOM   18280 O OG1 . THR F 2 275 ? 143.263 164.551 187.665 1.00 82.75  ? 275 THR F OG1 1 
ATOM   18281 C CG2 . THR F 2 275 ? 140.894 164.720 188.031 1.00 82.86  ? 275 THR F CG2 1 
ATOM   18282 N N   . VAL F 2 276 ? 139.861 161.553 188.226 1.00 76.37  ? 276 VAL F N   1 
ATOM   18283 C CA  . VAL F 2 276 ? 138.595 160.846 188.086 1.00 76.62  ? 276 VAL F CA  1 
ATOM   18284 C C   . VAL F 2 276 ? 137.465 161.800 188.441 1.00 79.60  ? 276 VAL F C   1 
ATOM   18285 O O   . VAL F 2 276 ? 137.473 162.408 189.518 1.00 83.89  ? 276 VAL F O   1 
ATOM   18286 C CB  . VAL F 2 276 ? 138.554 159.595 188.981 1.00 79.40  ? 276 VAL F CB  1 
ATOM   18287 C CG1 . VAL F 2 276 ? 137.192 158.923 188.902 1.00 78.52  ? 276 VAL F CG1 1 
ATOM   18288 C CG2 . VAL F 2 276 ? 139.671 158.637 188.614 1.00 76.69  ? 276 VAL F CG2 1 
ATOM   18289 N N   . MET F 2 277 ? 136.498 161.932 187.539 1.00 75.70  ? 277 MET F N   1 
ATOM   18290 C CA  . MET F 2 277 ? 135.286 162.699 187.786 1.00 75.79  ? 277 MET F CA  1 
ATOM   18291 C C   . MET F 2 277 ? 134.100 161.748 187.756 1.00 77.17  ? 277 MET F C   1 
ATOM   18292 O O   . MET F 2 277 ? 134.000 160.909 186.859 1.00 80.32  ? 277 MET F O   1 
ATOM   18293 C CB  . MET F 2 277 ? 135.115 163.805 186.744 1.00 74.78  ? 277 MET F CB  1 
ATOM   18294 C CG  . MET F 2 277 ? 136.187 164.882 186.804 1.00 83.78  ? 277 MET F CG  1 
ATOM   18295 S SD  . MET F 2 277 ? 136.223 165.752 188.382 1.00 122.85 ? 277 MET F SD  1 
ATOM   18296 C CE  . MET F 2 277 ? 134.684 166.663 188.300 1.00 111.84 ? 277 MET F CE  1 
ATOM   18297 N N   . LYS F 2 278 ? 133.210 161.872 188.731 1.00 75.44  ? 278 LYS F N   1 
ATOM   18298 C CA  . LYS F 2 278 ? 132.092 160.955 188.888 1.00 74.73  ? 278 LYS F CA  1 
ATOM   18299 C C   . LYS F 2 278 ? 130.788 161.653 188.531 1.00 76.10  ? 278 LYS F C   1 
ATOM   18300 O O   . LYS F 2 278 ? 130.561 162.799 188.930 1.00 81.59  ? 278 LYS F O   1 
ATOM   18301 C CB  . LYS F 2 278 ? 132.036 160.426 190.320 1.00 77.51  ? 278 LYS F CB  1 
ATOM   18302 C CG  . LYS F 2 278 ? 133.397 160.040 190.869 1.00 76.02  ? 278 LYS F CG  1 
ATOM   18303 C CD  . LYS F 2 278 ? 133.362 159.873 192.375 1.00 79.76  ? 278 LYS F CD  1 
ATOM   18304 C CE  . LYS F 2 278 ? 134.764 159.798 192.947 1.00 83.10  ? 278 LYS F CE  1 
ATOM   18305 N NZ  . LYS F 2 278 ? 135.630 158.879 192.160 1.00 81.14  ? 278 LYS F NZ  1 
ATOM   18306 N N   . TRP F 2 279 ? 129.927 160.963 187.781 1.00 72.77  ? 279 TRP F N   1 
ATOM   18307 C CA  . TRP F 2 279 ? 128.660 161.550 187.355 1.00 74.51  ? 279 TRP F CA  1 
ATOM   18308 C C   . TRP F 2 279 ? 127.643 160.434 187.176 1.00 77.14  ? 279 TRP F C   1 
ATOM   18309 O O   . TRP F 2 279 ? 127.726 159.676 186.209 1.00 79.90  ? 279 TRP F O   1 
ATOM   18310 C CB  . TRP F 2 279 ? 128.834 162.362 186.070 1.00 74.36  ? 279 TRP F CB  1 
ATOM   18311 C CG  . TRP F 2 279 ? 129.814 161.780 185.088 1.00 73.25  ? 279 TRP F CG  1 
ATOM   18312 C CD1 . TRP F 2 279 ? 131.169 161.934 185.102 1.00 75.06  ? 279 TRP F CD1 1 
ATOM   18313 C CD2 . TRP F 2 279 ? 129.516 160.993 183.926 1.00 74.42  ? 279 TRP F CD2 1 
ATOM   18314 N NE1 . TRP F 2 279 ? 131.734 161.272 184.043 1.00 76.65  ? 279 TRP F NE1 1 
ATOM   18315 C CE2 . TRP F 2 279 ? 130.740 160.690 183.303 1.00 76.02  ? 279 TRP F CE2 1 
ATOM   18316 C CE3 . TRP F 2 279 ? 128.334 160.514 183.354 1.00 73.94  ? 279 TRP F CE3 1 
ATOM   18317 C CZ2 . TRP F 2 279 ? 130.817 159.924 182.144 1.00 77.52  ? 279 TRP F CZ2 1 
ATOM   18318 C CZ3 . TRP F 2 279 ? 128.413 159.750 182.208 1.00 75.12  ? 279 TRP F CZ3 1 
ATOM   18319 C CH2 . TRP F 2 279 ? 129.645 159.465 181.613 1.00 77.79  ? 279 TRP F CH2 1 
ATOM   18320 N N   . PHE F 2 280 ? 126.697 160.343 188.113 1.00 79.45  ? 280 PHE F N   1 
ATOM   18321 C CA  . PHE F 2 280 ? 125.597 159.380 188.103 1.00 83.50  ? 280 PHE F CA  1 
ATOM   18322 C C   . PHE F 2 280 ? 126.067 157.948 187.867 1.00 86.63  ? 280 PHE F C   1 
ATOM   18323 O O   . PHE F 2 280 ? 126.496 157.265 188.802 1.00 91.38  ? 280 PHE F O   1 
ATOM   18324 C CB  . PHE F 2 280 ? 124.551 159.773 187.057 1.00 78.53  ? 280 PHE F CB  1 
ATOM   18325 C CG  . PHE F 2 280 ? 123.257 159.017 187.180 1.00 83.08  ? 280 PHE F CG  1 
ATOM   18326 C CD1 . PHE F 2 280 ? 122.840 158.521 188.404 1.00 82.20  ? 280 PHE F CD1 1 
ATOM   18327 C CD2 . PHE F 2 280 ? 122.462 158.799 186.069 1.00 88.86  ? 280 PHE F CD2 1 
ATOM   18328 C CE1 . PHE F 2 280 ? 121.660 157.819 188.515 1.00 85.53  ? 280 PHE F CE1 1 
ATOM   18329 C CE2 . PHE F 2 280 ? 121.276 158.100 186.178 1.00 90.48  ? 280 PHE F CE2 1 
ATOM   18330 C CZ  . PHE F 2 280 ? 120.876 157.612 187.403 1.00 88.90  ? 280 PHE F CZ  1 
ATOM   18331 N N   . LYS F 2 281 ? 125.986 157.490 186.623 1.00 78.88  ? 281 LYS F N   1 
ATOM   18332 C CA  . LYS F 2 281 ? 126.366 156.136 186.241 1.00 79.19  ? 281 LYS F CA  1 
ATOM   18333 C C   . LYS F 2 281 ? 127.553 156.152 185.289 1.00 78.65  ? 281 LYS F C   1 
ATOM   18334 O O   . LYS F 2 281 ? 127.584 155.429 184.292 1.00 80.57  ? 281 LYS F O   1 
ATOM   18335 C CB  . LYS F 2 281 ? 125.192 155.392 185.612 1.00 79.33  ? 281 LYS F CB  1 
ATOM   18336 C CG  . LYS F 2 281 ? 124.051 155.100 186.564 1.00 82.07  ? 281 LYS F CG  1 
ATOM   18337 C CD  . LYS F 2 281 ? 122.953 154.313 185.874 1.00 85.40  ? 281 LYS F CD  1 
ATOM   18338 C CE  . LYS F 2 281 ? 121.774 154.089 186.802 1.00 93.37  ? 281 LYS F CE  1 
ATOM   18339 N NZ  . LYS F 2 281 ? 122.125 153.182 187.928 1.00 96.41  ? 281 LYS F NZ  1 
ATOM   18340 N N   . GLY F 2 282 ? 128.549 156.978 185.585 1.00 76.27  ? 282 GLY F N   1 
ATOM   18341 C CA  . GLY F 2 282 ? 129.697 157.065 184.705 1.00 74.14  ? 282 GLY F CA  1 
ATOM   18342 C C   . GLY F 2 282 ? 130.849 157.789 185.361 1.00 73.74  ? 282 GLY F C   1 
ATOM   18343 O O   . GLY F 2 282 ? 130.689 158.512 186.350 1.00 78.57  ? 282 GLY F O   1 
ATOM   18344 N N   . ILE F 2 283 ? 132.028 157.576 184.780 1.00 68.99  ? 283 ILE F N   1 
ATOM   18345 C CA  . ILE F 2 283 ? 133.251 158.234 185.208 1.00 66.77  ? 283 ILE F CA  1 
ATOM   18346 C C   . ILE F 2 283 ? 133.912 158.869 183.995 1.00 70.64  ? 283 ILE F C   1 
ATOM   18347 O O   . ILE F 2 283 ? 133.738 158.435 182.855 1.00 75.21  ? 283 ILE F O   1 
ATOM   18348 C CB  . ILE F 2 283 ? 134.235 157.272 185.908 1.00 67.84  ? 283 ILE F CB  1 
ATOM   18349 C CG1 . ILE F 2 283 ? 134.561 156.084 185.004 1.00 68.39  ? 283 ILE F CG1 1 
ATOM   18350 C CG2 . ILE F 2 283 ? 133.674 156.802 187.238 1.00 73.37  ? 283 ILE F CG2 1 
ATOM   18351 C CD1 . ILE F 2 283 ? 135.851 155.390 185.360 1.00 66.39  ? 283 ILE F CD1 1 
ATOM   18352 N N   . THR F 2 284 ? 134.662 159.931 184.263 1.00 69.49  ? 284 THR F N   1 
ATOM   18353 C CA  . THR F 2 284 ? 135.476 160.608 183.266 1.00 69.02  ? 284 THR F CA  1 
ATOM   18354 C C   . THR F 2 284 ? 136.908 160.602 183.766 1.00 68.52  ? 284 THR F C   1 
ATOM   18355 O O   . THR F 2 284 ? 137.194 161.140 184.840 1.00 75.02  ? 284 THR F O   1 
ATOM   18356 C CB  . THR F 2 284 ? 134.998 162.042 183.024 1.00 72.82  ? 284 THR F CB  1 
ATOM   18357 O OG1 . THR F 2 284 ? 133.721 162.019 182.376 1.00 76.16  ? 284 THR F OG1 1 
ATOM   18358 C CG2 . THR F 2 284 ? 135.987 162.790 182.150 1.00 71.50  ? 284 THR F CG2 1 
ATOM   18359 N N   . LEU F 2 285 ? 137.796 159.984 183.003 1.00 66.39  ? 285 LEU F N   1 
ATOM   18360 C CA  . LEU F 2 285 ? 139.207 159.925 183.339 1.00 68.59  ? 285 LEU F CA  1 
ATOM   18361 C C   . LEU F 2 285 ? 139.949 160.955 182.499 1.00 71.99  ? 285 LEU F C   1 
ATOM   18362 O O   . LEU F 2 285 ? 139.777 161.003 181.277 1.00 74.53  ? 285 LEU F O   1 
ATOM   18363 C CB  . LEU F 2 285 ? 139.767 158.526 183.088 1.00 64.79  ? 285 LEU F CB  1 
ATOM   18364 C CG  . LEU F 2 285 ? 139.081 157.315 183.715 1.00 68.67  ? 285 LEU F CG  1 
ATOM   18365 C CD1 . LEU F 2 285 ? 139.822 156.047 183.336 1.00 63.68  ? 285 LEU F CD1 1 
ATOM   18366 C CD2 . LEU F 2 285 ? 139.017 157.466 185.213 1.00 75.13  ? 285 LEU F CD2 1 
ATOM   18367 N N   . HIS F 2 286 ? 140.746 161.791 183.157 1.00 71.05  ? 286 HIS F N   1 
ATOM   18368 C CA  . HIS F 2 286 ? 141.554 162.803 182.482 1.00 71.01  ? 286 HIS F CA  1 
ATOM   18369 C C   . HIS F 2 286 ? 142.955 162.228 182.326 1.00 71.23  ? 286 HIS F C   1 
ATOM   18370 O O   . HIS F 2 286 ? 143.676 162.046 183.310 1.00 73.25  ? 286 HIS F O   1 
ATOM   18371 C CB  . HIS F 2 286 ? 141.555 164.107 183.270 1.00 72.89  ? 286 HIS F CB  1 
ATOM   18372 C CG  . HIS F 2 286 ? 140.228 164.796 183.287 1.00 77.55  ? 286 HIS F CG  1 
ATOM   18373 N ND1 . HIS F 2 286 ? 139.682 165.386 182.168 1.00 80.92  ? 286 HIS F ND1 1 
ATOM   18374 C CD2 . HIS F 2 286 ? 139.331 164.979 184.284 1.00 80.43  ? 286 HIS F CD2 1 
ATOM   18375 C CE1 . HIS F 2 286 ? 138.508 165.907 182.477 1.00 84.99  ? 286 HIS F CE1 1 
ATOM   18376 N NE2 . HIS F 2 286 ? 138.271 165.674 183.754 1.00 86.02  ? 286 HIS F NE2 1 
ATOM   18377 N N   . LEU F 2 287 ? 143.343 161.942 181.086 1.00 71.69  ? 287 LEU F N   1 
ATOM   18378 C CA  . LEU F 2 287 ? 144.526 161.141 180.827 1.00 70.13  ? 287 LEU F CA  1 
ATOM   18379 C C   . LEU F 2 287 ? 145.669 162.041 180.384 1.00 74.74  ? 287 LEU F C   1 
ATOM   18380 O O   . LEU F 2 287 ? 145.494 162.895 179.509 1.00 79.65  ? 287 LEU F O   1 
ATOM   18381 C CB  . LEU F 2 287 ? 144.271 160.107 179.730 1.00 72.05  ? 287 LEU F CB  1 
ATOM   18382 C CG  . LEU F 2 287 ? 143.580 158.786 180.073 1.00 66.67  ? 287 LEU F CG  1 
ATOM   18383 C CD1 . LEU F 2 287 ? 144.385 157.966 181.040 1.00 65.41  ? 287 LEU F CD1 1 
ATOM   18384 C CD2 . LEU F 2 287 ? 142.159 158.943 180.519 1.00 72.01  ? 287 LEU F CD2 1 
ATOM   18385 N N   . THR F 2 288 ? 146.842 161.832 180.977 1.00 74.40  ? 288 THR F N   1 
ATOM   18386 C CA  . THR F 2 288 ? 148.064 162.519 180.574 1.00 78.15  ? 288 THR F CA  1 
ATOM   18387 C C   . THR F 2 288 ? 149.140 161.472 180.329 1.00 80.34  ? 288 THR F C   1 
ATOM   18388 O O   . THR F 2 288 ? 149.438 160.671 181.220 1.00 82.93  ? 288 THR F O   1 
ATOM   18389 C CB  . THR F 2 288 ? 148.516 163.519 181.642 1.00 79.80  ? 288 THR F CB  1 
ATOM   18390 O OG1 . THR F 2 288 ? 147.673 164.676 181.600 1.00 85.79  ? 288 THR F OG1 1 
ATOM   18391 C CG2 . THR F 2 288 ? 149.956 163.946 181.408 1.00 76.71  ? 288 THR F CG2 1 
ATOM   18392 N N   . ALA F 2 289 ? 149.719 161.476 179.130 1.00 79.51  ? 289 ALA F N   1 
ATOM   18393 C CA  . ALA F 2 289 ? 150.764 160.517 178.789 1.00 78.57  ? 289 ALA F CA  1 
ATOM   18394 C C   . ALA F 2 289 ? 151.646 161.114 177.707 1.00 82.43  ? 289 ALA F C   1 
ATOM   18395 O O   . ALA F 2 289 ? 151.151 161.486 176.641 1.00 84.32  ? 289 ALA F O   1 
ATOM   18396 C CB  . ALA F 2 289 ? 150.161 159.193 178.319 1.00 77.62  ? 289 ALA F CB  1 
ATOM   18397 N N   . THR F 2 290 ? 152.948 161.211 177.980 1.00 86.02  ? 290 THR F N   1 
ATOM   18398 C CA  . THR F 2 290 ? 153.875 161.692 176.962 1.00 88.76  ? 290 THR F CA  1 
ATOM   18399 C C   . THR F 2 290 ? 154.091 160.646 175.877 1.00 89.02  ? 290 THR F C   1 
ATOM   18400 O O   . THR F 2 290 ? 154.113 160.972 174.685 1.00 89.68  ? 290 THR F O   1 
ATOM   18401 C CB  . THR F 2 290 ? 155.206 162.079 177.602 1.00 92.10  ? 290 THR F CB  1 
ATOM   18402 O OG1 . THR F 2 290 ? 155.722 160.963 178.338 1.00 96.93  ? 290 THR F OG1 1 
ATOM   18403 C CG2 . THR F 2 290 ? 155.015 163.253 178.545 1.00 90.98  ? 290 THR F CG2 1 
ATOM   18404 N N   . ARG F 2 291 ? 154.250 159.396 176.270 1.00 87.75  ? 291 ARG F N   1 
ATOM   18405 C CA  . ARG F 2 291 ? 154.424 158.252 175.394 1.00 84.21  ? 291 ARG F CA  1 
ATOM   18406 C C   . ARG F 2 291 ? 153.109 157.501 175.247 1.00 82.25  ? 291 ARG F C   1 
ATOM   18407 O O   . ARG F 2 291 ? 152.190 157.688 176.049 1.00 85.00  ? 291 ARG F O   1 
ATOM   18408 C CB  . ARG F 2 291 ? 155.504 157.321 175.956 1.00 86.28  ? 291 ARG F CB  1 
ATOM   18409 C CG  . ARG F 2 291 ? 156.743 158.037 176.463 1.00 91.99  ? 291 ARG F CG  1 
ATOM   18410 C CD  . ARG F 2 291 ? 157.419 158.816 175.349 1.00 96.27  ? 291 ARG F CD  1 
ATOM   18411 N NE  . ARG F 2 291 ? 157.984 157.940 174.330 1.00 98.86  ? 291 ARG F NE  1 
ATOM   18412 C CZ  . ARG F 2 291 ? 159.201 158.073 173.822 1.00 101.59 ? 291 ARG F CZ  1 
ATOM   18413 N NH1 . ARG F 2 291 ? 160.015 159.037 174.219 1.00 96.23  ? 291 ARG F NH1 1 
ATOM   18414 N NH2 . ARG F 2 291 ? 159.611 157.219 172.889 1.00 103.66 ? 291 ARG F NH2 1 
ATOM   18415 N N   . PRO F 2 292 ? 152.962 156.676 174.207 1.00 79.48  ? 292 PRO F N   1 
ATOM   18416 C CA  . PRO F 2 292 ? 151.756 155.843 174.095 1.00 77.70  ? 292 PRO F CA  1 
ATOM   18417 C C   . PRO F 2 292 ? 151.617 154.901 175.282 1.00 76.90  ? 292 PRO F C   1 
ATOM   18418 O O   . PRO F 2 292 ? 152.546 154.171 175.632 1.00 80.84  ? 292 PRO F O   1 
ATOM   18419 C CB  . PRO F 2 292 ? 151.975 155.076 172.788 1.00 77.70  ? 292 PRO F CB  1 
ATOM   18420 C CG  . PRO F 2 292 ? 152.866 155.942 171.994 1.00 81.10  ? 292 PRO F CG  1 
ATOM   18421 C CD  . PRO F 2 292 ? 153.761 156.643 172.968 1.00 81.68  ? 292 PRO F CD  1 
ATOM   18422 N N   . THR F 2 293 ? 150.444 154.930 175.907 1.00 73.27  ? 293 THR F N   1 
ATOM   18423 C CA  . THR F 2 293 ? 150.188 154.166 177.120 1.00 70.51  ? 293 THR F CA  1 
ATOM   18424 C C   . THR F 2 293 ? 148.857 153.445 176.986 1.00 71.02  ? 293 THR F C   1 
ATOM   18425 O O   . THR F 2 293 ? 147.854 154.062 176.624 1.00 71.98  ? 293 THR F O   1 
ATOM   18426 C CB  . THR F 2 293 ? 150.184 155.087 178.340 1.00 70.34  ? 293 THR F CB  1 
ATOM   18427 O OG1 . THR F 2 293 ? 151.421 155.806 178.404 1.00 75.63  ? 293 THR F OG1 1 
ATOM   18428 C CG2 . THR F 2 293 ? 149.994 154.299 179.610 1.00 70.58  ? 293 THR F CG2 1 
ATOM   18429 N N   . LEU F 2 294 ? 148.842 152.149 177.278 1.00 68.19  ? 294 LEU F N   1 
ATOM   18430 C CA  . LEU F 2 294 ? 147.656 151.342 177.030 1.00 66.87  ? 294 LEU F CA  1 
ATOM   18431 C C   . LEU F 2 294 ? 146.678 151.450 178.194 1.00 67.51  ? 294 LEU F C   1 
ATOM   18432 O O   . LEU F 2 294 ? 147.064 151.312 179.358 1.00 70.54  ? 294 LEU F O   1 
ATOM   18433 C CB  . LEU F 2 294 ? 148.045 149.884 176.795 1.00 65.92  ? 294 LEU F CB  1 
ATOM   18434 C CG  . LEU F 2 294 ? 146.901 148.933 176.449 1.00 65.19  ? 294 LEU F CG  1 
ATOM   18435 C CD1 . LEU F 2 294 ? 146.142 149.429 175.232 1.00 66.74  ? 294 LEU F CD1 1 
ATOM   18436 C CD2 . LEU F 2 294 ? 147.428 147.529 176.218 1.00 69.24  ? 294 LEU F CD2 1 
ATOM   18437 N N   . LEU F 2 295 ? 145.413 151.706 177.874 1.00 65.38  ? 295 LEU F N   1 
ATOM   18438 C CA  . LEU F 2 295 ? 144.335 151.786 178.847 1.00 65.31  ? 295 LEU F CA  1 
ATOM   18439 C C   . LEU F 2 295 ? 143.303 150.716 178.529 1.00 66.05  ? 295 LEU F C   1 
ATOM   18440 O O   . LEU F 2 295 ? 142.881 150.581 177.373 1.00 70.37  ? 295 LEU F O   1 
ATOM   18441 C CB  . LEU F 2 295 ? 143.686 153.171 178.828 1.00 59.54  ? 295 LEU F CB  1 
ATOM   18442 C CG  . LEU F 2 295 ? 142.376 153.328 179.598 1.00 60.54  ? 295 LEU F CG  1 
ATOM   18443 C CD1 . LEU F 2 295 ? 142.625 153.259 181.092 1.00 62.58  ? 295 LEU F CD1 1 
ATOM   18444 C CD2 . LEU F 2 295 ? 141.694 154.630 179.224 1.00 62.35  ? 295 LEU F CD2 1 
ATOM   18445 N N   . THR F 2 296 ? 142.901 149.959 179.550 1.00 67.10  ? 296 THR F N   1 
ATOM   18446 C CA  . THR F 2 296 ? 141.954 148.864 179.381 1.00 66.09  ? 296 THR F CA  1 
ATOM   18447 C C   . THR F 2 296 ? 140.822 149.012 180.384 1.00 68.67  ? 296 THR F C   1 
ATOM   18448 O O   . THR F 2 296 ? 141.067 149.240 181.569 1.00 71.37  ? 296 THR F O   1 
ATOM   18449 C CB  . THR F 2 296 ? 142.647 147.509 179.561 1.00 71.23  ? 296 THR F CB  1 
ATOM   18450 O OG1 . THR F 2 296 ? 143.567 147.298 178.484 1.00 72.97  ? 296 THR F OG1 1 
ATOM   18451 C CG2 . THR F 2 296 ? 141.643 146.370 179.584 1.00 79.27  ? 296 THR F CG2 1 
ATOM   18452 N N   . THR F 2 297 ? 139.586 148.891 179.910 1.00 68.82  ? 297 THR F N   1 
ATOM   18453 C CA  . THR F 2 297 ? 138.418 148.905 180.776 1.00 67.45  ? 297 THR F CA  1 
ATOM   18454 C C   . THR F 2 297 ? 137.589 147.654 180.532 1.00 69.01  ? 297 THR F C   1 
ATOM   18455 O O   . THR F 2 297 ? 137.485 147.174 179.401 1.00 74.73  ? 297 THR F O   1 
ATOM   18456 C CB  . THR F 2 297 ? 137.542 150.139 180.536 1.00 69.48  ? 297 THR F CB  1 
ATOM   18457 O OG1 . THR F 2 297 ? 137.188 150.211 179.150 1.00 77.51  ? 297 THR F OG1 1 
ATOM   18458 C CG2 . THR F 2 297 ? 138.280 151.401 180.925 1.00 67.77  ? 297 THR F CG2 1 
ATOM   18459 N N   . ARG F 2 298 ? 137.002 147.123 181.602 1.00 65.24  ? 298 ARG F N   1 
ATOM   18460 C CA  . ARG F 2 298 ? 136.019 146.063 181.431 1.00 65.57  ? 298 ARG F CA  1 
ATOM   18461 C C   . ARG F 2 298 ? 134.986 146.127 182.545 1.00 68.45  ? 298 ARG F C   1 
ATOM   18462 O O   . ARG F 2 298 ? 135.304 146.478 183.684 1.00 69.89  ? 298 ARG F O   1 
ATOM   18463 C CB  . ARG F 2 298 ? 136.658 144.669 181.396 1.00 65.89  ? 298 ARG F CB  1 
ATOM   18464 C CG  . ARG F 2 298 ? 137.386 144.255 182.654 1.00 67.30  ? 298 ARG F CG  1 
ATOM   18465 C CD  . ARG F 2 298 ? 137.463 142.744 182.743 1.00 72.91  ? 298 ARG F CD  1 
ATOM   18466 N NE  . ARG F 2 298 ? 138.491 142.286 183.668 1.00 73.31  ? 298 ARG F NE  1 
ATOM   18467 C CZ  . ARG F 2 298 ? 138.573 141.049 184.136 1.00 76.76  ? 298 ARG F CZ  1 
ATOM   18468 N NH1 . ARG F 2 298 ? 137.701 140.120 183.786 1.00 80.70  ? 298 ARG F NH1 1 
ATOM   18469 N NH2 . ARG F 2 298 ? 139.550 140.739 184.982 1.00 73.03  ? 298 ARG F NH2 1 
ATOM   18470 N N   . LYS F 2 299 ? 133.750 145.782 182.200 1.00 70.10  ? 299 LYS F N   1 
ATOM   18471 C CA  . LYS F 2 299 ? 132.680 145.692 183.178 1.00 68.09  ? 299 LYS F CA  1 
ATOM   18472 C C   . LYS F 2 299 ? 132.827 144.420 184.001 1.00 73.57  ? 299 LYS F C   1 
ATOM   18473 O O   . LYS F 2 299 ? 133.458 143.449 183.578 1.00 78.63  ? 299 LYS F O   1 
ATOM   18474 C CB  . LYS F 2 299 ? 131.320 145.716 182.484 1.00 70.42  ? 299 LYS F CB  1 
ATOM   18475 C CG  . LYS F 2 299 ? 130.905 147.087 181.993 1.00 73.76  ? 299 LYS F CG  1 
ATOM   18476 C CD  . LYS F 2 299 ? 129.671 147.005 181.117 1.00 81.02  ? 299 LYS F CD  1 
ATOM   18477 C CE  . LYS F 2 299 ? 129.356 148.347 180.486 1.00 81.88  ? 299 LYS F CE  1 
ATOM   18478 N NZ  . LYS F 2 299 ? 129.410 149.449 181.483 1.00 82.43  ? 299 LYS F NZ  1 
ATOM   18479 N N   . LEU F 2 300 ? 132.234 144.434 185.193 1.00 70.89  ? 300 LEU F N   1 
ATOM   18480 C CA  . LEU F 2 300 ? 132.356 143.331 186.134 1.00 69.93  ? 300 LEU F CA  1 
ATOM   18481 C C   . LEU F 2 300 ? 131.105 142.461 186.177 1.00 74.34  ? 300 LEU F C   1 
ATOM   18482 O O   . LEU F 2 300 ? 130.873 141.770 187.174 1.00 77.81  ? 300 LEU F O   1 
ATOM   18483 C CB  . LEU F 2 300 ? 132.676 143.865 187.529 1.00 67.80  ? 300 LEU F CB  1 
ATOM   18484 C CG  . LEU F 2 300 ? 133.827 144.868 187.635 1.00 67.28  ? 300 LEU F CG  1 
ATOM   18485 C CD1 . LEU F 2 300 ? 134.053 145.273 189.080 1.00 67.89  ? 300 LEU F CD1 1 
ATOM   18486 C CD2 . LEU F 2 300 ? 135.103 144.326 187.027 1.00 68.49  ? 300 LEU F CD2 1 
ATOM   18487 N N   . GLY F 2 301 ? 130.293 142.487 185.125 1.00 75.60  ? 301 GLY F N   1 
ATOM   18488 C CA  . GLY F 2 301 ? 129.068 141.724 185.065 1.00 77.77  ? 301 GLY F CA  1 
ATOM   18489 C C   . GLY F 2 301 ? 129.120 140.605 184.045 1.00 81.31  ? 301 GLY F C   1 
ATOM   18490 O O   . GLY F 2 301 ? 130.188 140.090 183.694 1.00 84.36  ? 301 GLY F O   1 
ATOM   18491 N N   . LEU F 2 302 ? 127.933 140.211 183.575 1.00 81.54  ? 302 LEU F N   1 
ATOM   18492 C CA  . LEU F 2 302 ? 127.831 139.172 182.554 1.00 82.01  ? 302 LEU F CA  1 
ATOM   18493 C C   . LEU F 2 302 ? 128.456 139.614 181.238 1.00 83.55  ? 302 LEU F C   1 
ATOM   18494 O O   . LEU F 2 302 ? 129.142 138.829 180.575 1.00 84.23  ? 302 LEU F O   1 
ATOM   18495 C CB  . LEU F 2 302 ? 126.366 138.793 182.343 1.00 84.80  ? 302 LEU F CB  1 
ATOM   18496 C CG  . LEU F 2 302 ? 126.073 137.672 181.346 1.00 91.69  ? 302 LEU F CG  1 
ATOM   18497 C CD1 . LEU F 2 302 ? 126.689 136.358 181.789 1.00 88.76  ? 302 LEU F CD1 1 
ATOM   18498 C CD2 . LEU F 2 302 ? 124.573 137.524 181.146 1.00 94.04  ? 302 LEU F CD2 1 
ATOM   18499 N N   . ARG F 2 303 ? 128.224 140.858 180.840 1.00 87.54  ? 303 ARG F N   1 
ATOM   18500 C CA  . ARG F 2 303 ? 128.736 141.393 179.582 1.00 90.60  ? 303 ARG F CA  1 
ATOM   18501 C C   . ARG F 2 303 ? 129.924 142.289 179.906 1.00 89.40  ? 303 ARG F C   1 
ATOM   18502 O O   . ARG F 2 303 ? 129.758 143.404 180.404 1.00 93.31  ? 303 ARG F O   1 
ATOM   18503 C CB  . ARG F 2 303 ? 127.644 142.151 178.837 1.00 103.51 ? 303 ARG F CB  1 
ATOM   18504 C CG  . ARG F 2 303 ? 126.531 141.263 178.313 1.00 114.56 ? 303 ARG F CG  1 
ATOM   18505 C CD  . ARG F 2 303 ? 125.584 142.035 177.414 1.00 133.72 ? 303 ARG F CD  1 
ATOM   18506 N NE  . ARG F 2 303 ? 124.889 143.088 178.145 1.00 146.20 ? 303 ARG F NE  1 
ATOM   18507 C CZ  . ARG F 2 303 ? 123.747 142.918 178.797 1.00 155.45 ? 303 ARG F CZ  1 
ATOM   18508 N NH1 . ARG F 2 303 ? 123.141 141.742 178.836 1.00 154.75 ? 303 ARG F NH1 1 
ATOM   18509 N NH2 . ARG F 2 303 ? 123.200 143.954 179.427 1.00 159.48 ? 303 ARG F NH2 1 
ATOM   18510 N N   . ALA F 2 304 ? 131.127 141.795 179.626 1.00 84.99  ? 304 ALA F N   1 
ATOM   18511 C CA  . ALA F 2 304 ? 132.352 142.556 179.857 1.00 79.85  ? 304 ALA F CA  1 
ATOM   18512 C C   . ALA F 2 304 ? 132.678 143.315 178.581 1.00 82.46  ? 304 ALA F C   1 
ATOM   18513 O O   . ALA F 2 304 ? 133.394 142.828 177.707 1.00 92.07  ? 304 ALA F O   1 
ATOM   18514 C CB  . ALA F 2 304 ? 133.491 141.636 180.274 1.00 78.15  ? 304 ALA F CB  1 
ATOM   18515 N N   . ASP F 2 305 ? 132.143 144.530 178.470 1.00 80.09  ? 305 ASP F N   1 
ATOM   18516 C CA  . ASP F 2 305 ? 132.383 145.380 177.304 1.00 83.82  ? 305 ASP F CA  1 
ATOM   18517 C C   . ASP F 2 305 ? 133.790 145.958 177.421 1.00 82.49  ? 305 ASP F C   1 
ATOM   18518 O O   . ASP F 2 305 ? 134.000 147.118 177.782 1.00 84.15  ? 305 ASP F O   1 
ATOM   18519 C CB  . ASP F 2 305 ? 131.326 146.471 177.207 1.00 90.92  ? 305 ASP F CB  1 
ATOM   18520 C CG  . ASP F 2 305 ? 129.928 145.912 177.042 1.00 97.14  ? 305 ASP F CG  1 
ATOM   18521 O OD1 . ASP F 2 305 ? 129.789 144.828 176.439 1.00 98.68  ? 305 ASP F OD1 1 
ATOM   18522 O OD2 . ASP F 2 305 ? 128.968 146.552 177.520 1.00 97.05  ? 305 ASP F OD2 1 
ATOM   18523 N N   . ALA F 2 306 ? 134.772 145.121 177.100 1.00 77.22  ? 306 ALA F N   1 
ATOM   18524 C CA  . ALA F 2 306 ? 136.169 145.475 177.296 1.00 74.67  ? 306 ALA F CA  1 
ATOM   18525 C C   . ALA F 2 306 ? 136.658 146.368 176.166 1.00 74.63  ? 306 ALA F C   1 
ATOM   18526 O O   . ALA F 2 306 ? 136.458 146.062 174.987 1.00 77.30  ? 306 ALA F O   1 
ATOM   18527 C CB  . ALA F 2 306 ? 137.027 144.216 177.384 1.00 72.19  ? 306 ALA F CB  1 
ATOM   18528 N N   . THR F 2 307 ? 137.298 147.474 176.531 1.00 72.12  ? 307 THR F N   1 
ATOM   18529 C CA  . THR F 2 307 ? 137.904 148.399 175.586 1.00 71.71  ? 307 THR F CA  1 
ATOM   18530 C C   . THR F 2 307 ? 139.391 148.509 175.882 1.00 71.59  ? 307 THR F C   1 
ATOM   18531 O O   . THR F 2 307 ? 139.796 148.582 177.045 1.00 74.31  ? 307 THR F O   1 
ATOM   18532 C CB  . THR F 2 307 ? 137.264 149.790 175.663 1.00 77.92  ? 307 THR F CB  1 
ATOM   18533 O OG1 . THR F 2 307 ? 137.782 150.491 176.799 1.00 80.02  ? 307 THR F OG1 1 
ATOM   18534 C CG2 . THR F 2 307 ? 135.752 149.691 175.781 1.00 79.19  ? 307 THR F CG2 1 
ATOM   18535 N N   . ALA F 2 308 ? 140.203 148.511 174.827 1.00 69.46  ? 308 ALA F N   1 
ATOM   18536 C CA  . ALA F 2 308 ? 141.643 148.695 174.942 1.00 67.77  ? 308 ALA F CA  1 
ATOM   18537 C C   . ALA F 2 308 ? 142.074 149.762 173.952 1.00 67.83  ? 308 ALA F C   1 
ATOM   18538 O O   . ALA F 2 308 ? 141.699 149.706 172.777 1.00 72.19  ? 308 ALA F O   1 
ATOM   18539 C CB  . ALA F 2 308 ? 142.396 147.389 174.680 1.00 64.51  ? 308 ALA F CB  1 
ATOM   18540 N N   . GLU F 2 309 ? 142.855 150.733 174.420 1.00 65.33  ? 309 GLU F N   1 
ATOM   18541 C CA  . GLU F 2 309 ? 143.228 151.847 173.561 1.00 64.46  ? 309 GLU F CA  1 
ATOM   18542 C C   . GLU F 2 309 ? 144.556 152.433 174.019 1.00 69.00  ? 309 GLU F C   1 
ATOM   18543 O O   . GLU F 2 309 ? 144.787 152.595 175.217 1.00 72.47  ? 309 GLU F O   1 
ATOM   18544 C CB  . GLU F 2 309 ? 142.132 152.921 173.563 1.00 67.11  ? 309 GLU F CB  1 
ATOM   18545 C CG  . GLU F 2 309 ? 142.545 154.268 172.999 1.00 74.71  ? 309 GLU F CG  1 
ATOM   18546 C CD  . GLU F 2 309 ? 141.372 155.203 172.803 1.00 86.00  ? 309 GLU F CD  1 
ATOM   18547 O OE1 . GLU F 2 309 ? 140.440 155.170 173.633 1.00 88.80  ? 309 GLU F OE1 1 
ATOM   18548 O OE2 . GLU F 2 309 ? 141.382 155.975 171.822 1.00 90.04  ? 309 GLU F OE2 1 
ATOM   18549 N N   . TRP F 2 310 ? 145.425 152.748 173.061 1.00 69.12  ? 310 TRP F N   1 
ATOM   18550 C CA  . TRP F 2 310 ? 146.691 153.405 173.353 1.00 66.97  ? 310 TRP F CA  1 
ATOM   18551 C C   . TRP F 2 310 ? 146.484 154.916 173.337 1.00 70.83  ? 310 TRP F C   1 
ATOM   18552 O O   . TRP F 2 310 ? 146.062 155.479 172.322 1.00 78.93  ? 310 TRP F O   1 
ATOM   18553 C CB  . TRP F 2 310 ? 147.760 152.989 172.345 1.00 66.03  ? 310 TRP F CB  1 
ATOM   18554 C CG  . TRP F 2 310 ? 148.207 151.570 172.511 1.00 69.85  ? 310 TRP F CG  1 
ATOM   18555 C CD1 . TRP F 2 310 ? 147.669 150.470 171.914 1.00 70.08  ? 310 TRP F CD1 1 
ATOM   18556 C CD2 . TRP F 2 310 ? 149.282 151.097 173.330 1.00 70.89  ? 310 TRP F CD2 1 
ATOM   18557 N NE1 . TRP F 2 310 ? 148.342 149.341 172.310 1.00 68.33  ? 310 TRP F NE1 1 
ATOM   18558 C CE2 . TRP F 2 310 ? 149.337 149.699 173.179 1.00 69.17  ? 310 TRP F CE2 1 
ATOM   18559 C CE3 . TRP F 2 310 ? 150.203 151.720 174.176 1.00 72.10  ? 310 TRP F CE3 1 
ATOM   18560 C CZ2 . TRP F 2 310 ? 150.276 148.914 173.842 1.00 67.37  ? 310 TRP F CZ2 1 
ATOM   18561 C CZ3 . TRP F 2 310 ? 151.135 150.937 174.833 1.00 71.53  ? 310 TRP F CZ3 1 
ATOM   18562 C CH2 . TRP F 2 310 ? 151.164 149.550 174.662 1.00 68.38  ? 310 TRP F CH2 1 
ATOM   18563 N N   . ILE F 2 311 ? 146.782 155.565 174.458 1.00 69.92  ? 311 ILE F N   1 
ATOM   18564 C CA  . ILE F 2 311 ? 146.560 156.991 174.657 1.00 72.46  ? 311 ILE F CA  1 
ATOM   18565 C C   . ILE F 2 311 ? 147.885 157.718 174.479 1.00 76.88  ? 311 ILE F C   1 
ATOM   18566 O O   . ILE F 2 311 ? 148.917 157.284 175.009 1.00 79.86  ? 311 ILE F O   1 
ATOM   18567 C CB  . ILE F 2 311 ? 145.966 157.274 176.049 1.00 72.20  ? 311 ILE F CB  1 
ATOM   18568 C CG1 . ILE F 2 311 ? 144.637 156.543 176.226 1.00 69.69  ? 311 ILE F CG1 1 
ATOM   18569 C CG2 . ILE F 2 311 ? 145.762 158.765 176.263 1.00 75.59  ? 311 ILE F CG2 1 
ATOM   18570 C CD1 . ILE F 2 311 ? 143.584 156.963 175.238 1.00 74.12  ? 311 ILE F CD1 1 
ATOM   18571 N N   . THR F 2 312 ? 147.857 158.806 173.711 1.00 77.52  ? 312 THR F N   1 
ATOM   18572 C CA  . THR F 2 312 ? 148.967 159.738 173.596 1.00 80.44  ? 312 THR F CA  1 
ATOM   18573 C C   . THR F 2 312 ? 148.466 161.139 173.920 1.00 82.17  ? 312 THR F C   1 
ATOM   18574 O O   . THR F 2 312 ? 147.296 161.466 173.709 1.00 84.90  ? 312 THR F O   1 
ATOM   18575 C CB  . THR F 2 312 ? 149.590 159.731 172.194 1.00 86.33  ? 312 THR F CB  1 
ATOM   18576 O OG1 . THR F 2 312 ? 148.614 160.153 171.235 1.00 94.34  ? 312 THR F OG1 1 
ATOM   18577 C CG2 . THR F 2 312 ? 150.078 158.346 171.828 1.00 82.63  ? 312 THR F CG2 1 
ATOM   18578 N N   . GLY F 2 313 ? 149.367 161.968 174.433 1.00 82.06  ? 313 GLY F N   1 
ATOM   18579 C CA  . GLY F 2 313 ? 148.995 163.327 174.764 1.00 83.44  ? 313 GLY F CA  1 
ATOM   18580 C C   . GLY F 2 313 ? 148.126 163.415 176.010 1.00 83.65  ? 313 GLY F C   1 
ATOM   18581 O O   . GLY F 2 313 ? 148.200 162.594 176.928 1.00 84.42  ? 313 GLY F O   1 
ATOM   18582 N N   . THR F 2 314 ? 147.295 164.452 176.035 1.00 82.88  ? 314 THR F N   1 
ATOM   18583 C CA  . THR F 2 314 ? 146.379 164.709 177.138 1.00 80.30  ? 314 THR F CA  1 
ATOM   18584 C C   . THR F 2 314 ? 144.956 164.708 176.602 1.00 80.38  ? 314 THR F C   1 
ATOM   18585 O O   . THR F 2 314 ? 144.587 165.575 175.803 1.00 86.41  ? 314 THR F O   1 
ATOM   18586 C CB  . THR F 2 314 ? 146.701 166.037 177.819 1.00 78.24  ? 314 THR F CB  1 
ATOM   18587 O OG1 . THR F 2 314 ? 147.954 165.924 178.500 1.00 81.85  ? 314 THR F OG1 1 
ATOM   18588 C CG2 . THR F 2 314 ? 145.623 166.398 178.825 1.00 78.12  ? 314 THR F CG2 1 
ATOM   18589 N N   . THR F 2 315 ? 144.165 163.729 177.036 1.00 78.66  ? 315 THR F N   1 
ATOM   18590 C CA  . THR F 2 315 ? 142.797 163.558 176.562 1.00 78.71  ? 315 THR F CA  1 
ATOM   18591 C C   . THR F 2 315 ? 141.877 163.334 177.754 1.00 77.54  ? 315 THR F C   1 
ATOM   18592 O O   . THR F 2 315 ? 142.275 163.479 178.912 1.00 77.41  ? 315 THR F O   1 
ATOM   18593 C CB  . THR F 2 315 ? 142.671 162.387 175.574 1.00 79.67  ? 315 THR F CB  1 
ATOM   18594 O OG1 . THR F 2 315 ? 143.046 161.166 176.223 1.00 80.08  ? 315 THR F OG1 1 
ATOM   18595 C CG2 . THR F 2 315 ? 143.530 162.597 174.333 1.00 79.77  ? 315 THR F CG2 1 
ATOM   18596 N N   . SER F 2 316 ? 140.630 162.976 177.459 1.00 77.02  ? 316 SER F N   1 
ATOM   18597 C CA  . SER F 2 316 ? 139.660 162.594 178.473 1.00 75.61  ? 316 SER F CA  1 
ATOM   18598 C C   . SER F 2 316 ? 138.774 161.497 177.906 1.00 76.31  ? 316 SER F C   1 
ATOM   18599 O O   . SER F 2 316 ? 138.376 161.554 176.740 1.00 79.29  ? 316 SER F O   1 
ATOM   18600 C CB  . SER F 2 316 ? 138.809 163.787 178.919 1.00 79.41  ? 316 SER F CB  1 
ATOM   18601 O OG  . SER F 2 316 ? 137.869 164.142 177.923 1.00 86.09  ? 316 SER F OG  1 
ATOM   18602 N N   . ARG F 2 317 ? 138.473 160.499 178.732 1.00 73.60  ? 317 ARG F N   1 
ATOM   18603 C CA  . ARG F 2 317 ? 137.698 159.342 178.305 1.00 70.12  ? 317 ARG F CA  1 
ATOM   18604 C C   . ARG F 2 317 ? 136.523 159.130 179.246 1.00 73.08  ? 317 ARG F C   1 
ATOM   18605 O O   . ARG F 2 317 ? 136.690 159.154 180.468 1.00 78.03  ? 317 ARG F O   1 
ATOM   18606 C CB  . ARG F 2 317 ? 138.567 158.084 178.255 1.00 67.38  ? 317 ARG F CB  1 
ATOM   18607 C CG  . ARG F 2 317 ? 139.615 158.106 177.161 1.00 70.17  ? 317 ARG F CG  1 
ATOM   18608 C CD  . ARG F 2 317 ? 138.981 157.938 175.793 1.00 70.79  ? 317 ARG F CD  1 
ATOM   18609 N NE  . ARG F 2 317 ? 139.977 157.910 174.730 1.00 75.67  ? 317 ARG F NE  1 
ATOM   18610 C CZ  . ARG F 2 317 ? 140.509 158.989 174.174 1.00 78.37  ? 317 ARG F CZ  1 
ATOM   18611 N NH1 . ARG F 2 317 ? 140.161 160.206 174.558 1.00 76.04  ? 317 ARG F NH1 1 
ATOM   18612 N NH2 . ARG F 2 317 ? 141.412 158.844 173.210 1.00 78.28  ? 317 ARG F NH2 1 
ATOM   18613 N N   . ASN F 2 318 ? 135.343 158.912 178.675 1.00 70.96  ? 318 ASN F N   1 
ATOM   18614 C CA  . ASN F 2 318 ? 134.127 158.675 179.440 1.00 71.44  ? 318 ASN F CA  1 
ATOM   18615 C C   . ASN F 2 318 ? 133.798 157.189 179.417 1.00 71.26  ? 318 ASN F C   1 
ATOM   18616 O O   . ASN F 2 318 ? 133.825 156.561 178.355 1.00 74.22  ? 318 ASN F O   1 
ATOM   18617 C CB  . ASN F 2 318 ? 132.959 159.477 178.869 1.00 74.87  ? 318 ASN F CB  1 
ATOM   18618 C CG  . ASN F 2 318 ? 132.970 160.921 179.314 1.00 80.87  ? 318 ASN F CG  1 
ATOM   18619 O OD1 . ASN F 2 318 ? 133.939 161.394 179.903 1.00 80.52  ? 318 ASN F OD1 1 
ATOM   18620 N ND2 . ASN F 2 318 ? 131.889 161.633 179.032 1.00 86.08  ? 318 ASN F ND2 1 
ATOM   18621 N N   . PHE F 2 319 ? 133.490 156.631 180.585 1.00 70.09  ? 319 PHE F N   1 
ATOM   18622 C CA  . PHE F 2 319 ? 133.131 155.225 180.700 1.00 69.18  ? 319 PHE F CA  1 
ATOM   18623 C C   . PHE F 2 319 ? 131.876 155.091 181.544 1.00 71.97  ? 319 PHE F C   1 
ATOM   18624 O O   . PHE F 2 319 ? 131.818 155.608 182.664 1.00 75.17  ? 319 PHE F O   1 
ATOM   18625 C CB  . PHE F 2 319 ? 134.272 154.410 181.314 1.00 64.80  ? 319 PHE F CB  1 
ATOM   18626 C CG  . PHE F 2 319 ? 135.514 154.393 180.478 1.00 67.26  ? 319 PHE F CG  1 
ATOM   18627 C CD1 . PHE F 2 319 ? 135.563 153.661 179.305 1.00 69.08  ? 319 PHE F CD1 1 
ATOM   18628 C CD2 . PHE F 2 319 ? 136.632 155.111 180.861 1.00 67.15  ? 319 PHE F CD2 1 
ATOM   18629 C CE1 . PHE F 2 319 ? 136.705 153.646 178.530 1.00 70.47  ? 319 PHE F CE1 1 
ATOM   18630 C CE2 . PHE F 2 319 ? 137.776 155.098 180.092 1.00 69.37  ? 319 PHE F CE2 1 
ATOM   18631 C CZ  . PHE F 2 319 ? 137.812 154.366 178.924 1.00 70.53  ? 319 PHE F CZ  1 
ATOM   18632 N N   . SER F 2 320 ? 130.881 154.388 181.012 1.00 72.09  ? 320 SER F N   1 
ATOM   18633 C CA  . SER F 2 320 ? 129.648 154.160 181.751 1.00 72.11  ? 320 SER F CA  1 
ATOM   18634 C C   . SER F 2 320 ? 129.859 153.073 182.796 1.00 72.44  ? 320 SER F C   1 
ATOM   18635 O O   . SER F 2 320 ? 130.306 151.969 182.477 1.00 76.82  ? 320 SER F O   1 
ATOM   18636 C CB  . SER F 2 320 ? 128.523 153.765 180.799 1.00 75.79  ? 320 SER F CB  1 
ATOM   18637 O OG  . SER F 2 320 ? 128.245 154.808 179.882 1.00 89.83  ? 320 SER F OG  1 
ATOM   18638 N N   . VAL F 2 321 ? 129.529 153.387 184.044 1.00 71.97  ? 321 VAL F N   1 
ATOM   18639 C CA  . VAL F 2 321 ? 129.694 152.474 185.166 1.00 69.75  ? 321 VAL F CA  1 
ATOM   18640 C C   . VAL F 2 321 ? 128.313 152.100 185.682 1.00 72.91  ? 321 VAL F C   1 
ATOM   18641 O O   . VAL F 2 321 ? 127.484 152.979 185.940 1.00 78.50  ? 321 VAL F O   1 
ATOM   18642 C CB  . VAL F 2 321 ? 130.546 153.100 186.284 1.00 67.62  ? 321 VAL F CB  1 
ATOM   18643 C CG1 . VAL F 2 321 ? 130.659 152.152 187.462 1.00 68.79  ? 321 VAL F CG1 1 
ATOM   18644 C CG2 . VAL F 2 321 ? 131.920 153.466 185.757 1.00 67.11  ? 321 VAL F CG2 1 
ATOM   18645 N N   . GLY F 2 322 ? 128.065 150.798 185.821 1.00 72.00  ? 322 GLY F N   1 
ATOM   18646 C CA  . GLY F 2 322 ? 126.809 150.302 186.334 1.00 73.42  ? 322 GLY F CA  1 
ATOM   18647 C C   . GLY F 2 322 ? 126.917 149.819 187.769 1.00 75.78  ? 322 GLY F C   1 
ATOM   18648 O O   . GLY F 2 322 ? 127.928 150.000 188.450 1.00 77.00  ? 322 GLY F O   1 
ATOM   18649 N N   . ARG F 2 323 ? 125.834 149.190 188.230 1.00 74.79  ? 323 ARG F N   1 
ATOM   18650 C CA  . ARG F 2 323 ? 125.817 148.634 189.579 1.00 73.56  ? 323 ARG F CA  1 
ATOM   18651 C C   . ARG F 2 323 ? 126.766 147.451 189.709 1.00 75.00  ? 323 ARG F C   1 
ATOM   18652 O O   . ARG F 2 323 ? 127.335 147.229 190.784 1.00 75.87  ? 323 ARG F O   1 
ATOM   18653 C CB  . ARG F 2 323 ? 124.393 148.223 189.955 1.00 76.17  ? 323 ARG F CB  1 
ATOM   18654 C CG  . ARG F 2 323 ? 124.217 147.845 191.413 1.00 77.09  ? 323 ARG F CG  1 
ATOM   18655 C CD  . ARG F 2 323 ? 122.873 147.187 191.657 1.00 83.27  ? 323 ARG F CD  1 
ATOM   18656 N NE  . ARG F 2 323 ? 122.651 146.906 193.070 1.00 87.95  ? 323 ARG F NE  1 
ATOM   18657 C CZ  . ARG F 2 323 ? 122.241 147.800 193.958 1.00 87.60  ? 323 ARG F CZ  1 
ATOM   18658 N NH1 . ARG F 2 323 ? 121.982 149.050 193.612 1.00 86.93  ? 323 ARG F NH1 1 
ATOM   18659 N NH2 . ARG F 2 323 ? 122.086 147.432 195.225 1.00 87.90  ? 323 ARG F NH2 1 
ATOM   18660 N N   . GLU F 2 324 ? 126.955 146.688 188.630 1.00 76.36  ? 324 GLU F N   1 
ATOM   18661 C CA  . GLU F 2 324 ? 127.886 145.568 188.659 1.00 75.03  ? 324 GLU F CA  1 
ATOM   18662 C C   . GLU F 2 324 ? 129.336 146.021 188.759 1.00 74.51  ? 324 GLU F C   1 
ATOM   18663 O O   . GLU F 2 324 ? 130.178 145.256 189.238 1.00 76.47  ? 324 GLU F O   1 
ATOM   18664 C CB  . GLU F 2 324 ? 127.692 144.690 187.421 1.00 74.72  ? 324 GLU F CB  1 
ATOM   18665 C CG  . GLU F 2 324 ? 128.030 145.366 186.102 1.00 82.23  ? 324 GLU F CG  1 
ATOM   18666 C CD  . GLU F 2 324 ? 126.850 146.095 185.491 1.00 92.97  ? 324 GLU F CD  1 
ATOM   18667 O OE1 . GLU F 2 324 ? 125.784 146.155 186.138 1.00 92.78  ? 324 GLU F OE1 1 
ATOM   18668 O OE2 . GLU F 2 324 ? 126.989 146.608 184.361 1.00 97.66  ? 324 GLU F OE2 1 
ATOM   18669 N N   . GLY F 2 325 ? 129.645 147.235 188.324 1.00 73.23  ? 325 GLY F N   1 
ATOM   18670 C CA  . GLY F 2 325 ? 130.971 147.802 188.470 1.00 69.30  ? 325 GLY F CA  1 
ATOM   18671 C C   . GLY F 2 325 ? 131.757 147.763 187.172 1.00 67.70  ? 325 GLY F C   1 
ATOM   18672 O O   . GLY F 2 325 ? 131.323 147.225 186.152 1.00 73.46  ? 325 GLY F O   1 
ATOM   18673 N N   . LEU F 2 326 ? 132.943 148.361 187.240 1.00 63.56  ? 326 LEU F N   1 
ATOM   18674 C CA  . LEU F 2 326 ? 133.854 148.423 186.108 1.00 64.38  ? 326 LEU F CA  1 
ATOM   18675 C C   . LEU F 2 326 ? 135.263 148.599 186.648 1.00 67.01  ? 326 LEU F C   1 
ATOM   18676 O O   . LEU F 2 326 ? 135.467 149.335 187.614 1.00 69.67  ? 326 LEU F O   1 
ATOM   18677 C CB  . LEU F 2 326 ? 133.476 149.571 185.159 1.00 62.18  ? 326 LEU F CB  1 
ATOM   18678 C CG  . LEU F 2 326 ? 134.158 149.770 183.800 1.00 67.12  ? 326 LEU F CG  1 
ATOM   18679 C CD1 . LEU F 2 326 ? 133.210 150.479 182.865 1.00 73.34  ? 326 LEU F CD1 1 
ATOM   18680 C CD2 . LEU F 2 326 ? 135.429 150.596 183.916 1.00 64.79  ? 326 LEU F CD2 1 
ATOM   18681 N N   . GLU F 2 327 ? 136.231 147.940 186.021 1.00 65.37  ? 327 GLU F N   1 
ATOM   18682 C CA  . GLU F 2 327 ? 137.628 148.152 186.365 1.00 65.74  ? 327 GLU F CA  1 
ATOM   18683 C C   . GLU F 2 327 ? 138.360 148.739 185.173 1.00 67.59  ? 327 GLU F C   1 
ATOM   18684 O O   . GLU F 2 327 ? 138.005 148.475 184.018 1.00 71.90  ? 327 GLU F O   1 
ATOM   18685 C CB  . GLU F 2 327 ? 138.338 146.875 186.817 1.00 67.13  ? 327 GLU F CB  1 
ATOM   18686 C CG  . GLU F 2 327 ? 138.493 145.803 185.774 1.00 74.52  ? 327 GLU F CG  1 
ATOM   18687 C CD  . GLU F 2 327 ? 139.151 144.562 186.335 1.00 86.66  ? 327 GLU F CD  1 
ATOM   18688 O OE1 . GLU F 2 327 ? 139.460 144.548 187.545 1.00 87.25  ? 327 GLU F OE1 1 
ATOM   18689 O OE2 . GLU F 2 327 ? 139.379 143.609 185.566 1.00 90.30  ? 327 GLU F OE2 1 
ATOM   18690 N N   . TYR F 2 328 ? 139.365 149.551 185.468 1.00 65.03  ? 328 TYR F N   1 
ATOM   18691 C CA  . TYR F 2 328 ? 140.253 150.109 184.465 1.00 64.22  ? 328 TYR F CA  1 
ATOM   18692 C C   . TYR F 2 328 ? 141.695 149.945 184.916 1.00 64.08  ? 328 TYR F C   1 
ATOM   18693 O O   . TYR F 2 328 ? 142.008 150.073 186.104 1.00 70.01  ? 328 TYR F O   1 
ATOM   18694 C CB  . TYR F 2 328 ? 139.925 151.585 184.181 1.00 61.60  ? 328 TYR F CB  1 
ATOM   18695 C CG  . TYR F 2 328 ? 140.210 152.546 185.312 1.00 63.12  ? 328 TYR F CG  1 
ATOM   18696 C CD1 . TYR F 2 328 ? 139.256 152.792 186.288 1.00 64.50  ? 328 TYR F CD1 1 
ATOM   18697 C CD2 . TYR F 2 328 ? 141.416 153.232 185.387 1.00 64.98  ? 328 TYR F CD2 1 
ATOM   18698 C CE1 . TYR F 2 328 ? 139.500 153.674 187.317 1.00 64.95  ? 328 TYR F CE1 1 
ATOM   18699 C CE2 . TYR F 2 328 ? 141.670 154.114 186.415 1.00 66.11  ? 328 TYR F CE2 1 
ATOM   18700 C CZ  . TYR F 2 328 ? 140.708 154.331 187.376 1.00 68.66  ? 328 TYR F CZ  1 
ATOM   18701 O OH  . TYR F 2 328 ? 140.954 155.211 188.402 1.00 74.26  ? 328 TYR F OH  1 
ATOM   18702 N N   . VAL F 2 329 ? 142.558 149.632 183.955 1.00 62.42  ? 329 VAL F N   1 
ATOM   18703 C CA  . VAL F 2 329 ? 143.995 149.542 184.162 1.00 65.11  ? 329 VAL F CA  1 
ATOM   18704 C C   . VAL F 2 329 ? 144.642 150.569 183.248 1.00 67.18  ? 329 VAL F C   1 
ATOM   18705 O O   . VAL F 2 329 ? 144.385 150.578 182.036 1.00 72.79  ? 329 VAL F O   1 
ATOM   18706 C CB  . VAL F 2 329 ? 144.539 148.137 183.853 1.00 63.50  ? 329 VAL F CB  1 
ATOM   18707 C CG1 . VAL F 2 329 ? 146.053 148.124 183.995 1.00 66.58  ? 329 VAL F CG1 1 
ATOM   18708 C CG2 . VAL F 2 329 ? 143.877 147.089 184.714 1.00 66.31  ? 329 VAL F CG2 1 
ATOM   18709 N N   . TRP F 2 330 ? 145.475 151.427 183.825 1.00 63.90  ? 330 TRP F N   1 
ATOM   18710 C CA  . TRP F 2 330 ? 146.129 152.514 183.104 1.00 62.55  ? 330 TRP F CA  1 
ATOM   18711 C C   . TRP F 2 330 ? 147.634 152.287 183.154 1.00 67.14  ? 330 TRP F C   1 
ATOM   18712 O O   . TRP F 2 330 ? 148.274 152.531 184.181 1.00 73.03  ? 330 TRP F O   1 
ATOM   18713 C CB  . TRP F 2 330 ? 145.729 153.861 183.699 1.00 60.77  ? 330 TRP F CB  1 
ATOM   18714 C CG  . TRP F 2 330 ? 146.525 155.044 183.230 1.00 65.07  ? 330 TRP F CG  1 
ATOM   18715 C CD1 . TRP F 2 330 ? 147.228 155.910 184.013 1.00 65.99  ? 330 TRP F CD1 1 
ATOM   18716 C CD2 . TRP F 2 330 ? 146.704 155.490 181.879 1.00 64.92  ? 330 TRP F CD2 1 
ATOM   18717 N NE1 . TRP F 2 330 ? 147.822 156.873 183.239 1.00 67.23  ? 330 TRP F NE1 1 
ATOM   18718 C CE2 . TRP F 2 330 ? 147.521 156.636 181.925 1.00 64.13  ? 330 TRP F CE2 1 
ATOM   18719 C CE3 . TRP F 2 330 ? 146.254 155.033 180.636 1.00 65.62  ? 330 TRP F CE3 1 
ATOM   18720 C CZ2 . TRP F 2 330 ? 147.896 157.331 180.779 1.00 65.63  ? 330 TRP F CZ2 1 
ATOM   18721 C CZ3 . TRP F 2 330 ? 146.629 155.726 179.499 1.00 66.93  ? 330 TRP F CZ3 1 
ATOM   18722 C CH2 . TRP F 2 330 ? 147.436 156.866 179.581 1.00 67.13  ? 330 TRP F CH2 1 
ATOM   18723 N N   . GLY F 2 331 ? 148.191 151.821 182.042 1.00 65.30  ? 331 GLY F N   1 
ATOM   18724 C CA  . GLY F 2 331 ? 149.621 151.573 181.986 1.00 64.91  ? 331 GLY F CA  1 
ATOM   18725 C C   . GLY F 2 331 ? 150.002 150.368 182.816 1.00 70.35  ? 331 GLY F C   1 
ATOM   18726 O O   . GLY F 2 331 ? 149.369 149.309 182.746 1.00 74.90  ? 331 GLY F O   1 
ATOM   18727 N N   . ASN F 2 332 ? 151.054 150.524 183.613 1.00 67.28  ? 332 ASN F N   1 
ATOM   18728 C CA  . ASN F 2 332 ? 151.551 149.468 184.478 1.00 68.23  ? 332 ASN F CA  1 
ATOM   18729 C C   . ASN F 2 332 ? 150.966 149.539 185.881 1.00 71.87  ? 332 ASN F C   1 
ATOM   18730 O O   . ASN F 2 332 ? 151.404 148.791 186.761 1.00 79.05  ? 332 ASN F O   1 
ATOM   18731 C CB  . ASN F 2 332 ? 153.077 149.524 184.542 1.00 70.11  ? 332 ASN F CB  1 
ATOM   18732 C CG  . ASN F 2 332 ? 153.719 149.352 183.184 1.00 69.73  ? 332 ASN F CG  1 
ATOM   18733 O OD1 . ASN F 2 332 ? 153.424 148.402 182.462 1.00 72.50  ? 332 ASN F OD1 1 
ATOM   18734 N ND2 . ASN F 2 332 ? 154.598 150.276 182.823 1.00 70.95  ? 332 ASN F ND2 1 
ATOM   18735 N N   . HIS F 2 333 ? 149.999 150.422 186.107 1.00 69.79  ? 333 HIS F N   1 
ATOM   18736 C CA  . HIS F 2 333 ? 149.387 150.561 187.417 1.00 70.74  ? 333 HIS F CA  1 
ATOM   18737 C C   . HIS F 2 333 ? 148.497 149.363 187.732 1.00 73.13  ? 333 HIS F C   1 
ATOM   18738 O O   . HIS F 2 333 ? 148.121 148.581 186.856 1.00 74.26  ? 333 HIS F O   1 
ATOM   18739 C CB  . HIS F 2 333 ? 148.565 151.847 187.491 1.00 68.07  ? 333 HIS F CB  1 
ATOM   18740 C CG  . HIS F 2 333 ? 149.392 153.093 187.512 1.00 70.11  ? 333 HIS F CG  1 
ATOM   18741 N ND1 . HIS F 2 333 ? 150.193 153.436 188.579 1.00 73.65  ? 333 HIS F ND1 1 
ATOM   18742 C CD2 . HIS F 2 333 ? 149.538 154.081 186.599 1.00 71.32  ? 333 HIS F CD2 1 
ATOM   18743 C CE1 . HIS F 2 333 ? 150.800 154.580 188.321 1.00 73.49  ? 333 HIS F CE1 1 
ATOM   18744 N NE2 . HIS F 2 333 ? 150.420 154.993 187.126 1.00 73.48  ? 333 HIS F NE2 1 
ATOM   18745 N N   . GLU F 2 334 ? 148.170 149.226 189.012 1.00 73.66  ? 334 GLU F N   1 
ATOM   18746 C CA  . GLU F 2 334 ? 147.260 148.183 189.446 1.00 71.69  ? 334 GLU F CA  1 
ATOM   18747 C C   . GLU F 2 334 ? 145.846 148.480 188.949 1.00 71.94  ? 334 GLU F C   1 
ATOM   18748 O O   . GLU F 2 334 ? 145.496 149.640 188.718 1.00 73.87  ? 334 GLU F O   1 
ATOM   18749 C CB  . GLU F 2 334 ? 147.273 148.075 190.969 1.00 72.39  ? 334 GLU F CB  1 
ATOM   18750 C CG  . GLU F 2 334 ? 148.497 147.369 191.520 1.00 81.26  ? 334 GLU F CG  1 
ATOM   18751 C CD  . GLU F 2 334 ? 148.883 146.157 190.699 1.00 93.48  ? 334 GLU F CD  1 
ATOM   18752 O OE1 . GLU F 2 334 ? 148.148 145.148 190.741 1.00 97.32  ? 334 GLU F OE1 1 
ATOM   18753 O OE2 . GLU F 2 334 ? 149.923 146.212 190.010 1.00 96.50  ? 334 GLU F OE2 1 
ATOM   18754 N N   . PRO F 2 335 ? 145.026 147.447 188.743 1.00 68.08  ? 335 PRO F N   1 
ATOM   18755 C CA  . PRO F 2 335 ? 143.633 147.683 188.342 1.00 67.30  ? 335 PRO F CA  1 
ATOM   18756 C C   . PRO F 2 335 ? 142.855 148.444 189.404 1.00 68.32  ? 335 PRO F C   1 
ATOM   18757 O O   . PRO F 2 335 ? 143.039 148.237 190.605 1.00 72.37  ? 335 PRO F O   1 
ATOM   18758 C CB  . PRO F 2 335 ? 143.075 146.268 188.145 1.00 69.06  ? 335 PRO F CB  1 
ATOM   18759 C CG  . PRO F 2 335 ? 144.008 145.372 188.876 1.00 68.55  ? 335 PRO F CG  1 
ATOM   18760 C CD  . PRO F 2 335 ? 145.350 146.011 188.769 1.00 67.30  ? 335 PRO F CD  1 
ATOM   18761 N N   . VAL F 2 336 ? 141.979 149.334 188.947 1.00 65.45  ? 336 VAL F N   1 
ATOM   18762 C CA  . VAL F 2 336 ? 141.130 150.130 189.824 1.00 64.61  ? 336 VAL F CA  1 
ATOM   18763 C C   . VAL F 2 336 ? 139.680 149.785 189.524 1.00 66.46  ? 336 VAL F C   1 
ATOM   18764 O O   . VAL F 2 336 ? 139.249 149.850 188.367 1.00 70.37  ? 336 VAL F O   1 
ATOM   18765 C CB  . VAL F 2 336 ? 141.381 151.638 189.652 1.00 62.58  ? 336 VAL F CB  1 
ATOM   18766 C CG1 . VAL F 2 336 ? 140.517 152.427 190.617 1.00 64.15  ? 336 VAL F CG1 1 
ATOM   18767 C CG2 . VAL F 2 336 ? 142.848 151.959 189.867 1.00 66.86  ? 336 VAL F CG2 1 
ATOM   18768 N N   . ARG F 2 337 ? 138.935 149.421 190.563 1.00 65.17  ? 337 ARG F N   1 
ATOM   18769 C CA  . ARG F 2 337 ? 137.547 149.002 190.444 1.00 63.98  ? 337 ARG F CA  1 
ATOM   18770 C C   . ARG F 2 337 ? 136.629 150.063 191.031 1.00 64.72  ? 337 ARG F C   1 
ATOM   18771 O O   . ARG F 2 337 ? 136.889 150.592 192.115 1.00 69.48  ? 337 ARG F O   1 
ATOM   18772 C CB  . ARG F 2 337 ? 137.318 147.670 191.159 1.00 64.71  ? 337 ARG F CB  1 
ATOM   18773 C CG  . ARG F 2 337 ? 137.549 146.462 190.287 1.00 66.15  ? 337 ARG F CG  1 
ATOM   18774 C CD  . ARG F 2 337 ? 138.112 145.295 191.065 1.00 68.58  ? 337 ARG F CD  1 
ATOM   18775 N NE  . ARG F 2 337 ? 138.442 144.187 190.180 1.00 74.48  ? 337 ARG F NE  1 
ATOM   18776 C CZ  . ARG F 2 337 ? 137.782 143.039 190.138 1.00 73.26  ? 337 ARG F CZ  1 
ATOM   18777 N NH1 . ARG F 2 337 ? 136.745 142.809 190.925 1.00 72.46  ? 337 ARG F NH1 1 
ATOM   18778 N NH2 . ARG F 2 337 ? 138.173 142.098 189.284 1.00 74.22  ? 337 ARG F NH2 1 
ATOM   18779 N N   . VAL F 2 338 ? 135.554 150.373 190.310 1.00 64.35  ? 338 VAL F N   1 
ATOM   18780 C CA  . VAL F 2 338 ? 134.576 151.358 190.746 1.00 63.28  ? 338 VAL F CA  1 
ATOM   18781 C C   . VAL F 2 338 ? 133.179 150.782 190.567 1.00 67.31  ? 338 VAL F C   1 
ATOM   18782 O O   . VAL F 2 338 ? 132.943 149.924 189.710 1.00 72.74  ? 338 VAL F O   1 
ATOM   18783 C CB  . VAL F 2 338 ? 134.713 152.690 189.977 1.00 61.16  ? 338 VAL F CB  1 
ATOM   18784 C CG1 . VAL F 2 338 ? 135.957 153.442 190.421 1.00 65.06  ? 338 VAL F CG1 1 
ATOM   18785 C CG2 . VAL F 2 338 ? 134.742 152.440 188.482 1.00 65.10  ? 338 VAL F CG2 1 
ATOM   18786 N N   . TRP F 2 339 ? 132.250 151.267 191.386 1.00 66.95  ? 339 TRP F N   1 
ATOM   18787 C CA  . TRP F 2 339 ? 130.857 150.855 191.335 1.00 67.40  ? 339 TRP F CA  1 
ATOM   18788 C C   . TRP F 2 339 ? 129.965 152.085 191.366 1.00 73.25  ? 339 TRP F C   1 
ATOM   18789 O O   . TRP F 2 339 ? 130.318 153.113 191.949 1.00 76.72  ? 339 TRP F O   1 
ATOM   18790 C CB  . TRP F 2 339 ? 130.500 149.929 192.501 1.00 69.90  ? 339 TRP F CB  1 
ATOM   18791 C CG  . TRP F 2 339 ? 131.034 148.543 192.353 1.00 71.03  ? 339 TRP F CG  1 
ATOM   18792 C CD1 . TRP F 2 339 ? 130.378 147.464 191.842 1.00 70.02  ? 339 TRP F CD1 1 
ATOM   18793 C CD2 . TRP F 2 339 ? 132.337 148.082 192.720 1.00 69.78  ? 339 TRP F CD2 1 
ATOM   18794 N NE1 . TRP F 2 339 ? 131.191 146.360 191.865 1.00 69.77  ? 339 TRP F NE1 1 
ATOM   18795 C CE2 . TRP F 2 339 ? 132.401 146.713 192.402 1.00 68.40  ? 339 TRP F CE2 1 
ATOM   18796 C CE3 . TRP F 2 339 ? 133.458 148.694 193.288 1.00 68.69  ? 339 TRP F CE3 1 
ATOM   18797 C CZ2 . TRP F 2 339 ? 133.537 145.946 192.635 1.00 66.32  ? 339 TRP F CZ2 1 
ATOM   18798 C CZ3 . TRP F 2 339 ? 134.583 147.931 193.518 1.00 67.94  ? 339 TRP F CZ3 1 
ATOM   18799 C CH2 . TRP F 2 339 ? 134.615 146.572 193.192 1.00 66.64  ? 339 TRP F CH2 1 
ATOM   18800 N N   . ALA F 2 340 ? 128.801 151.971 190.737 1.00 72.61  ? 340 ALA F N   1 
ATOM   18801 C CA  . ALA F 2 340 ? 127.859 153.074 190.638 1.00 73.20  ? 340 ALA F CA  1 
ATOM   18802 C C   . ALA F 2 340 ? 126.735 152.906 191.648 1.00 76.35  ? 340 ALA F C   1 
ATOM   18803 O O   . ALA F 2 340 ? 126.259 151.793 191.887 1.00 80.35  ? 340 ALA F O   1 
ATOM   18804 C CB  . ALA F 2 340 ? 127.278 153.172 189.228 1.00 72.68  ? 340 ALA F CB  1 
ATOM   18805 N N   . GLN F 2 341 ? 126.316 154.018 192.238 1.00 78.44  ? 341 GLN F N   1 
ATOM   18806 C CA  . GLN F 2 341 ? 125.225 154.050 193.197 1.00 79.28  ? 341 GLN F CA  1 
ATOM   18807 C C   . GLN F 2 341 ? 123.991 154.684 192.568 1.00 86.06  ? 341 GLN F C   1 
ATOM   18808 O O   . GLN F 2 341 ? 124.053 155.311 191.508 1.00 89.22  ? 341 GLN F O   1 
ATOM   18809 C CB  . GLN F 2 341 ? 125.641 154.810 194.460 1.00 73.99  ? 341 GLN F CB  1 
ATOM   18810 C CG  . GLN F 2 341 ? 126.721 154.111 195.258 1.00 73.49  ? 341 GLN F CG  1 
ATOM   18811 C CD  . GLN F 2 341 ? 127.128 154.889 196.486 1.00 76.59  ? 341 GLN F CD  1 
ATOM   18812 O OE1 . GLN F 2 341 ? 126.652 155.995 196.716 1.00 80.37  ? 341 GLN F OE1 1 
ATOM   18813 N NE2 . GLN F 2 341 ? 127.990 154.301 197.298 1.00 79.79  ? 341 GLN F NE2 1 
ATOM   18814 N N   . GLU F 2 342 ? 122.854 154.508 193.239 1.00 84.61  ? 342 GLU F N   1 
ATOM   18815 C CA  . GLU F 2 342 ? 121.577 155.026 192.748 1.00 88.55  ? 342 GLU F CA  1 
ATOM   18816 C C   . GLU F 2 342 ? 121.408 156.475 193.203 1.00 89.09  ? 342 GLU F C   1 
ATOM   18817 O O   . GLU F 2 342 ? 120.599 156.810 194.069 1.00 94.26  ? 342 GLU F O   1 
ATOM   18818 C CB  . GLU F 2 342 ? 120.429 154.147 193.225 1.00 90.71  ? 342 GLU F CB  1 
ATOM   18819 C CG  . GLU F 2 342 ? 120.558 152.682 192.831 1.00 95.83  ? 342 GLU F CG  1 
ATOM   18820 C CD  . GLU F 2 342 ? 120.425 152.462 191.337 1.00 102.64 ? 342 GLU F CD  1 
ATOM   18821 O OE1 . GLU F 2 342 ? 119.281 152.340 190.854 1.00 105.68 ? 342 GLU F OE1 1 
ATOM   18822 O OE2 . GLU F 2 342 ? 121.463 152.403 190.646 1.00 103.81 ? 342 GLU F OE2 1 
ATOM   18823 N N   . SER F 2 343 ? 122.194 157.347 192.578 1.00 86.37  ? 343 SER F N   1 
ATOM   18824 C CA  . SER F 2 343 ? 122.254 158.766 192.920 1.00 85.33  ? 343 SER F CA  1 
ATOM   18825 C C   . SER F 2 343 ? 121.493 159.624 191.919 1.00 90.56  ? 343 SER F C   1 
ATOM   18826 O O   . SER F 2 343 ? 121.976 160.682 191.506 1.00 94.21  ? 343 SER F O   1 
ATOM   18827 C CB  . SER F 2 343 ? 123.705 159.222 193.027 1.00 83.15  ? 343 SER F CB  1 
ATOM   18828 O OG  . SER F 2 343 ? 124.272 159.400 191.743 1.00 87.88  ? 343 SER F OG  1 
ATOM   18829 N N   . ALA F 2 344 ? 120.318 159.166 191.495 1.00 90.81  ? 344 ALA F N   1 
ATOM   18830 C CA  . ALA F 2 344 ? 119.523 159.897 190.519 1.00 93.07  ? 344 ALA F CA  1 
ATOM   18831 C C   . ALA F 2 344 ? 119.071 161.238 191.094 1.00 97.80  ? 344 ALA F C   1 
ATOM   18832 O O   . ALA F 2 344 ? 118.723 161.322 192.277 1.00 99.95  ? 344 ALA F O   1 
ATOM   18833 C CB  . ALA F 2 344 ? 118.309 159.068 190.100 1.00 93.98  ? 344 ALA F CB  1 
ATOM   18834 N N   . PRO F 2 345 ? 119.062 162.305 190.289 1.00 97.28  ? 345 PRO F N   1 
ATOM   18835 C CA  . PRO F 2 345 ? 118.737 163.647 190.801 1.00 102.17 ? 345 PRO F CA  1 
ATOM   18836 C C   . PRO F 2 345 ? 117.237 163.875 190.962 1.00 102.29 ? 345 PRO F C   1 
ATOM   18837 O O   . PRO F 2 345 ? 116.610 164.649 190.234 1.00 108.06 ? 345 PRO F O   1 
ATOM   18838 C CB  . PRO F 2 345 ? 119.365 164.555 189.738 1.00 103.67 ? 345 PRO F CB  1 
ATOM   18839 C CG  . PRO F 2 345 ? 119.197 163.783 188.473 1.00 99.51  ? 345 PRO F CG  1 
ATOM   18840 C CD  . PRO F 2 345 ? 119.373 162.330 188.848 1.00 94.53  ? 345 PRO F CD  1 
ATOM   18841 N N   . GLY F 2 346 ? 116.647 163.197 191.940 1.00 98.01  ? 346 GLY F N   1 
ATOM   18842 C CA  . GLY F 2 346 ? 115.244 163.391 192.242 1.00 96.52  ? 346 GLY F CA  1 
ATOM   18843 C C   . GLY F 2 346 ? 114.936 163.192 193.710 1.00 101.68 ? 346 GLY F C   1 
ATOM   18844 O O   . GLY F 2 346 ? 115.772 163.477 194.572 1.00 103.21 ? 346 GLY F O   1 
ATOM   18845 N N   . ASP F 2 347 ? 113.737 162.702 194.006 1.00 100.24 ? 347 ASP F N   1 
ATOM   18846 C CA  . ASP F 2 347 ? 113.341 162.439 195.382 1.00 100.77 ? 347 ASP F CA  1 
ATOM   18847 C C   . ASP F 2 347 ? 112.282 161.346 195.413 1.00 102.83 ? 347 ASP F C   1 
ATOM   18848 O O   . ASP F 2 347 ? 111.173 161.542 194.901 1.00 106.66 ? 347 ASP F O   1 
ATOM   18849 C CB  . ASP F 2 347 ? 112.815 163.714 196.043 1.00 106.60 ? 347 ASP F CB  1 
ATOM   18850 C CG  . ASP F 2 347 ? 112.820 163.633 197.557 1.00 111.24 ? 347 ASP F CG  1 
ATOM   18851 O OD1 . ASP F 2 347 ? 113.259 162.600 198.103 1.00 108.64 ? 347 ASP F OD1 1 
ATOM   18852 O OD2 . ASP F 2 347 ? 112.384 164.608 198.204 1.00 116.85 ? 347 ASP F OD2 1 
ATOM   18853 N N   . PRO F 2 348 ? 112.586 160.178 195.988 1.00 99.35  ? 348 PRO F N   1 
ATOM   18854 C CA  . PRO F 2 348 ? 111.559 159.133 196.107 1.00 98.69  ? 348 PRO F CA  1 
ATOM   18855 C C   . PRO F 2 348 ? 110.458 159.478 197.092 1.00 101.63 ? 348 PRO F C   1 
ATOM   18856 O O   . PRO F 2 348 ? 109.347 158.951 196.961 1.00 103.09 ? 348 PRO F O   1 
ATOM   18857 C CB  . PRO F 2 348 ? 112.352 157.900 196.568 1.00 96.51  ? 348 PRO F CB  1 
ATOM   18858 C CG  . PRO F 2 348 ? 113.803 158.275 196.454 1.00 94.19  ? 348 PRO F CG  1 
ATOM   18859 C CD  . PRO F 2 348 ? 113.873 159.756 196.557 1.00 95.07  ? 348 PRO F CD  1 
ATOM   18860 N N   . HIS F 2 349 ? 110.725 160.337 198.070 1.00 102.46 ? 349 HIS F N   1 
ATOM   18861 C CA  . HIS F 2 349 ? 109.734 160.767 199.054 1.00 103.52 ? 349 HIS F CA  1 
ATOM   18862 C C   . HIS F 2 349 ? 109.495 162.258 198.845 1.00 108.27 ? 349 HIS F C   1 
ATOM   18863 O O   . HIS F 2 349 ? 110.157 163.102 199.453 1.00 112.21 ? 349 HIS F O   1 
ATOM   18864 C CB  . HIS F 2 349 ? 110.196 160.472 200.473 1.00 102.48 ? 349 HIS F CB  1 
ATOM   18865 C CG  . HIS F 2 349 ? 110.949 159.188 200.606 1.00 101.17 ? 349 HIS F CG  1 
ATOM   18866 N ND1 . HIS F 2 349 ? 112.296 159.086 200.338 1.00 97.99  ? 349 HIS F ND1 1 
ATOM   18867 C CD2 . HIS F 2 349 ? 110.544 157.952 200.979 1.00 101.99 ? 349 HIS F CD2 1 
ATOM   18868 C CE1 . HIS F 2 349 ? 112.687 157.841 200.536 1.00 99.43  ? 349 HIS F CE1 1 
ATOM   18869 N NE2 . HIS F 2 349 ? 111.645 157.133 200.929 1.00 101.01 ? 349 HIS F NE2 1 
ATOM   18870 N N   . GLY F 2 350 ? 108.539 162.576 197.982 1.00 106.59 ? 350 GLY F N   1 
ATOM   18871 C CA  . GLY F 2 350 ? 108.207 163.955 197.699 1.00 104.65 ? 350 GLY F CA  1 
ATOM   18872 C C   . GLY F 2 350 ? 107.031 164.073 196.757 1.00 109.04 ? 350 GLY F C   1 
ATOM   18873 O O   . GLY F 2 350 ? 106.155 163.204 196.734 1.00 111.13 ? 350 GLY F O   1 
ATOM   18874 N N   . TRP F 2 351 ? 106.998 165.147 195.977 1.00 110.90 ? 351 TRP F N   1 
ATOM   18875 C CA  . TRP F 2 351 ? 105.935 165.326 195.008 1.00 110.24 ? 351 TRP F CA  1 
ATOM   18876 C C   . TRP F 2 351 ? 106.093 164.316 193.870 1.00 106.90 ? 351 TRP F C   1 
ATOM   18877 O O   . TRP F 2 351 ? 107.201 163.837 193.615 1.00 106.34 ? 351 TRP F O   1 
ATOM   18878 C CB  . TRP F 2 351 ? 105.946 166.758 194.480 1.00 114.38 ? 351 TRP F CB  1 
ATOM   18879 C CG  . TRP F 2 351 ? 105.683 167.762 195.561 1.00 118.13 ? 351 TRP F CG  1 
ATOM   18880 C CD1 . TRP F 2 351 ? 106.545 168.710 196.024 1.00 118.55 ? 351 TRP F CD1 1 
ATOM   18881 C CD2 . TRP F 2 351 ? 104.482 167.900 196.332 1.00 118.54 ? 351 TRP F CD2 1 
ATOM   18882 N NE1 . TRP F 2 351 ? 105.954 169.438 197.027 1.00 119.88 ? 351 TRP F NE1 1 
ATOM   18883 C CE2 . TRP F 2 351 ? 104.687 168.960 197.235 1.00 120.93 ? 351 TRP F CE2 1 
ATOM   18884 C CE3 . TRP F 2 351 ? 103.251 167.236 196.341 1.00 114.92 ? 351 TRP F CE3 1 
ATOM   18885 C CZ2 . TRP F 2 351 ? 103.709 169.370 198.137 1.00 122.20 ? 351 TRP F CZ2 1 
ATOM   18886 C CZ3 . TRP F 2 351 ? 102.283 167.643 197.239 1.00 116.14 ? 351 TRP F CZ3 1 
ATOM   18887 C CH2 . TRP F 2 351 ? 102.517 168.701 198.124 1.00 121.05 ? 351 TRP F CH2 1 
ATOM   18888 N N   . PRO F 2 352 ? 104.990 163.945 193.204 1.00 105.93 ? 352 PRO F N   1 
ATOM   18889 C CA  . PRO F 2 352 ? 105.058 162.858 192.209 1.00 104.55 ? 352 PRO F CA  1 
ATOM   18890 C C   . PRO F 2 352 ? 106.027 163.090 191.061 1.00 105.64 ? 352 PRO F C   1 
ATOM   18891 O O   . PRO F 2 352 ? 106.621 162.118 190.583 1.00 107.86 ? 352 PRO F O   1 
ATOM   18892 C CB  . PRO F 2 352 ? 103.615 162.758 191.701 1.00 102.74 ? 352 PRO F CB  1 
ATOM   18893 C CG  . PRO F 2 352 ? 102.784 163.271 192.800 1.00 105.81 ? 352 PRO F CG  1 
ATOM   18894 C CD  . PRO F 2 352 ? 103.597 164.273 193.562 1.00 108.52 ? 352 PRO F CD  1 
ATOM   18895 N N   . HIS F 2 353 ? 106.212 164.332 190.603 1.00 106.65 ? 353 HIS F N   1 
ATOM   18896 C CA  . HIS F 2 353 ? 107.111 164.562 189.473 1.00 108.30 ? 353 HIS F CA  1 
ATOM   18897 C C   . HIS F 2 353 ? 108.561 164.269 189.845 1.00 108.35 ? 353 HIS F C   1 
ATOM   18898 O O   . HIS F 2 353 ? 109.324 163.740 189.024 1.00 109.29 ? 353 HIS F O   1 
ATOM   18899 C CB  . HIS F 2 353 ? 106.956 165.992 188.951 1.00 109.06 ? 353 HIS F CB  1 
ATOM   18900 C CG  . HIS F 2 353 ? 107.349 167.049 189.934 1.00 111.18 ? 353 HIS F CG  1 
ATOM   18901 N ND1 . HIS F 2 353 ? 106.493 167.516 190.908 1.00 114.06 ? 353 HIS F ND1 1 
ATOM   18902 C CD2 . HIS F 2 353 ? 108.503 167.740 190.085 1.00 112.03 ? 353 HIS F CD2 1 
ATOM   18903 C CE1 . HIS F 2 353 ? 107.106 168.444 191.621 1.00 114.63 ? 353 HIS F CE1 1 
ATOM   18904 N NE2 . HIS F 2 353 ? 108.327 168.598 191.143 1.00 114.08 ? 353 HIS F NE2 1 
ATOM   18905 N N   . GLU F 2 354 ? 108.954 164.589 191.082 1.00 105.79 ? 354 GLU F N   1 
ATOM   18906 C CA  . GLU F 2 354 ? 110.290 164.242 191.555 1.00 103.87 ? 354 GLU F CA  1 
ATOM   18907 C C   . GLU F 2 354 ? 110.480 162.731 191.608 1.00 101.28 ? 354 GLU F C   1 
ATOM   18908 O O   . GLU F 2 354 ? 111.542 162.218 191.238 1.00 101.95 ? 354 GLU F O   1 
ATOM   18909 C CB  . GLU F 2 354 ? 110.537 164.861 192.929 1.00 102.32 ? 354 GLU F CB  1 
ATOM   18910 C CG  . GLU F 2 354 ? 110.171 166.328 193.023 1.00 108.12 ? 354 GLU F CG  1 
ATOM   18911 C CD  . GLU F 2 354 ? 110.071 166.810 194.454 1.00 116.15 ? 354 GLU F CD  1 
ATOM   18912 O OE1 . GLU F 2 354 ? 109.174 166.334 195.181 1.00 117.44 ? 354 GLU F OE1 1 
ATOM   18913 O OE2 . GLU F 2 354 ? 110.890 167.662 194.855 1.00 122.18 ? 354 GLU F OE2 1 
ATOM   18914 N N   . ILE F 2 355 ? 109.452 162.006 192.055 1.00 99.31  ? 355 ILE F N   1 
ATOM   18915 C CA  . ILE F 2 355 ? 109.509 160.547 192.091 1.00 96.07  ? 355 ILE F CA  1 
ATOM   18916 C C   . ILE F 2 355 ? 109.657 159.983 190.685 1.00 98.14  ? 355 ILE F C   1 
ATOM   18917 O O   . ILE F 2 355 ? 110.461 159.071 190.447 1.00 101.92 ? 355 ILE F O   1 
ATOM   18918 C CB  . ILE F 2 355 ? 108.256 159.989 192.790 1.00 95.70  ? 355 ILE F CB  1 
ATOM   18919 C CG1 . ILE F 2 355 ? 108.102 160.603 194.179 1.00 99.87  ? 355 ILE F CG1 1 
ATOM   18920 C CG2 . ILE F 2 355 ? 108.317 158.477 192.879 1.00 96.54  ? 355 ILE F CG2 1 
ATOM   18921 C CD1 . ILE F 2 355 ? 106.782 160.293 194.825 1.00 102.55 ? 355 ILE F CD1 1 
ATOM   18922 N N   . ILE F 2 356 ? 108.891 160.524 189.734 1.00 97.23  ? 356 ILE F N   1 
ATOM   18923 C CA  . ILE F 2 356 ? 108.939 160.034 188.359 1.00 95.78  ? 356 ILE F CA  1 
ATOM   18924 C C   . ILE F 2 356 ? 110.309 160.284 187.741 1.00 99.01  ? 356 ILE F C   1 
ATOM   18925 O O   . ILE F 2 356 ? 110.878 159.393 187.105 1.00 104.25 ? 356 ILE F O   1 
ATOM   18926 C CB  . ILE F 2 356 ? 107.810 160.654 187.516 1.00 96.08  ? 356 ILE F CB  1 
ATOM   18927 C CG1 . ILE F 2 356 ? 106.445 160.228 188.055 1.00 97.74  ? 356 ILE F CG1 1 
ATOM   18928 C CG2 . ILE F 2 356 ? 107.944 160.262 186.054 1.00 97.29  ? 356 ILE F CG2 1 
ATOM   18929 C CD1 . ILE F 2 356 ? 105.288 160.988 187.455 1.00 101.77 ? 356 ILE F CD1 1 
ATOM   18930 N N   . ILE F 2 357 ? 110.874 161.480 187.934 1.00 98.39  ? 357 ILE F N   1 
ATOM   18931 C CA  . ILE F 2 357 ? 112.178 161.737 187.321 1.00 100.01 ? 357 ILE F CA  1 
ATOM   18932 C C   . ILE F 2 357 ? 113.281 160.935 188.010 1.00 100.85 ? 357 ILE F C   1 
ATOM   18933 O O   . ILE F 2 357 ? 114.214 160.458 187.344 1.00 105.67 ? 357 ILE F O   1 
ATOM   18934 C CB  . ILE F 2 357 ? 112.500 163.247 187.277 1.00 99.28  ? 357 ILE F CB  1 
ATOM   18935 C CG1 . ILE F 2 357 ? 112.586 163.860 188.672 1.00 100.20 ? 357 ILE F CG1 1 
ATOM   18936 C CG2 . ILE F 2 357 ? 111.468 163.987 186.442 1.00 104.10 ? 357 ILE F CG2 1 
ATOM   18937 C CD1 . ILE F 2 357 ? 113.125 165.269 188.674 1.00 103.58 ? 357 ILE F CD1 1 
ATOM   18938 N N   . HIS F 2 358 ? 113.186 160.739 189.332 1.00 97.53  ? 358 HIS F N   1 
ATOM   18939 C CA  . HIS F 2 358 ? 114.189 159.955 190.045 1.00 93.84  ? 358 HIS F CA  1 
ATOM   18940 C C   . HIS F 2 358 ? 114.178 158.502 189.596 1.00 94.61  ? 358 HIS F C   1 
ATOM   18941 O O   . HIS F 2 358 ? 115.233 157.913 189.334 1.00 97.84  ? 358 HIS F O   1 
ATOM   18942 C CB  . HIS F 2 358 ? 113.951 160.039 191.551 1.00 93.25  ? 358 HIS F CB  1 
ATOM   18943 C CG  . HIS F 2 358 ? 114.924 159.237 192.356 1.00 91.69  ? 358 HIS F CG  1 
ATOM   18944 N ND1 . HIS F 2 358 ? 116.176 159.704 192.690 1.00 93.17  ? 358 HIS F ND1 1 
ATOM   18945 C CD2 . HIS F 2 358 ? 114.831 157.996 192.887 1.00 89.81  ? 358 HIS F CD2 1 
ATOM   18946 C CE1 . HIS F 2 358 ? 116.812 158.786 193.396 1.00 89.17  ? 358 HIS F CE1 1 
ATOM   18947 N NE2 . HIS F 2 358 ? 116.017 157.740 193.530 1.00 87.05  ? 358 HIS F NE2 1 
ATOM   18948 N N   . TYR F 2 359 ? 112.993 157.904 189.499 1.00 95.29  ? 359 TYR F N   1 
ATOM   18949 C CA  . TYR F 2 359 ? 112.917 156.519 189.062 1.00 93.98  ? 359 TYR F CA  1 
ATOM   18950 C C   . TYR F 2 359 ? 113.104 156.366 187.558 1.00 97.97  ? 359 TYR F C   1 
ATOM   18951 O O   . TYR F 2 359 ? 113.439 155.270 187.099 1.00 102.66 ? 359 TYR F O   1 
ATOM   18952 C CB  . TYR F 2 359 ? 111.587 155.913 189.503 1.00 92.10  ? 359 TYR F CB  1 
ATOM   18953 C CG  . TYR F 2 359 ? 111.586 155.437 190.933 1.00 91.29  ? 359 TYR F CG  1 
ATOM   18954 C CD1 . TYR F 2 359 ? 112.383 154.373 191.329 1.00 91.65  ? 359 TYR F CD1 1 
ATOM   18955 C CD2 . TYR F 2 359 ? 110.788 156.049 191.886 1.00 94.95  ? 359 TYR F CD2 1 
ATOM   18956 C CE1 . TYR F 2 359 ? 112.386 153.933 192.635 1.00 93.55  ? 359 TYR F CE1 1 
ATOM   18957 C CE2 . TYR F 2 359 ? 110.783 155.616 193.195 1.00 96.50  ? 359 TYR F CE2 1 
ATOM   18958 C CZ  . TYR F 2 359 ? 111.584 154.559 193.564 1.00 97.67  ? 359 TYR F CZ  1 
ATOM   18959 O OH  . TYR F 2 359 ? 111.581 154.125 194.868 1.00 104.68 ? 359 TYR F OH  1 
ATOM   18960 N N   . TYR F 2 360 ? 112.917 157.438 186.786 1.00 96.06  ? 360 TYR F N   1 
ATOM   18961 C CA  . TYR F 2 360 ? 113.191 157.397 185.358 1.00 97.57  ? 360 TYR F CA  1 
ATOM   18962 C C   . TYR F 2 360 ? 114.681 157.450 185.067 1.00 98.77  ? 360 TYR F C   1 
ATOM   18963 O O   . TYR F 2 360 ? 115.139 156.834 184.099 1.00 102.84 ? 360 TYR F O   1 
ATOM   18964 C CB  . TYR F 2 360 ? 112.475 158.554 184.660 1.00 101.34 ? 360 TYR F CB  1 
ATOM   18965 C CG  . TYR F 2 360 ? 112.672 158.602 183.163 1.00 102.48 ? 360 TYR F CG  1 
ATOM   18966 C CD1 . TYR F 2 360 ? 111.945 157.773 182.321 1.00 104.45 ? 360 TYR F CD1 1 
ATOM   18967 C CD2 . TYR F 2 360 ? 113.572 159.491 182.591 1.00 104.00 ? 360 TYR F CD2 1 
ATOM   18968 C CE1 . TYR F 2 360 ? 112.119 157.818 180.952 1.00 108.09 ? 360 TYR F CE1 1 
ATOM   18969 C CE2 . TYR F 2 360 ? 113.753 159.544 181.225 1.00 108.45 ? 360 TYR F CE2 1 
ATOM   18970 C CZ  . TYR F 2 360 ? 113.023 158.706 180.410 1.00 112.13 ? 360 TYR F CZ  1 
ATOM   18971 O OH  . TYR F 2 360 ? 113.200 158.757 179.048 1.00 120.35 ? 360 TYR F OH  1 
ATOM   18972 N N   . HIS F 2 361 ? 115.447 158.186 185.875 1.00 95.80  ? 361 HIS F N   1 
ATOM   18973 C CA  . HIS F 2 361 ? 116.893 158.183 185.689 1.00 94.20  ? 361 HIS F CA  1 
ATOM   18974 C C   . HIS F 2 361 ? 117.506 156.841 186.068 1.00 94.78  ? 361 HIS F C   1 
ATOM   18975 O O   . HIS F 2 361 ? 118.542 156.456 185.515 1.00 98.98  ? 361 HIS F O   1 
ATOM   18976 C CB  . HIS F 2 361 ? 117.530 159.311 186.494 1.00 93.45  ? 361 HIS F CB  1 
ATOM   18977 C CG  . HIS F 2 361 ? 117.385 160.656 185.858 1.00 97.13  ? 361 HIS F CG  1 
ATOM   18978 N ND1 . HIS F 2 361 ? 116.437 161.571 186.260 1.00 102.63 ? 361 HIS F ND1 1 
ATOM   18979 C CD2 . HIS F 2 361 ? 118.062 161.238 184.841 1.00 96.91  ? 361 HIS F CD2 1 
ATOM   18980 C CE1 . HIS F 2 361 ? 116.539 162.661 185.521 1.00 103.72 ? 361 HIS F CE1 1 
ATOM   18981 N NE2 . HIS F 2 361 ? 117.518 162.485 184.652 1.00 102.34 ? 361 HIS F NE2 1 
ATOM   18982 N N   . ARG F 2 362 ? 116.883 156.114 186.995 1.00 94.09  ? 362 ARG F N   1 
ATOM   18983 C CA  . ARG F 2 362 ? 117.407 154.821 187.420 1.00 95.42  ? 362 ARG F CA  1 
ATOM   18984 C C   . ARG F 2 362 ? 117.026 153.715 186.442 1.00 99.64  ? 362 ARG F C   1 
ATOM   18985 O O   . ARG F 2 362 ? 117.893 153.096 185.817 1.00 104.75 ? 362 ARG F O   1 
ATOM   18986 C CB  . ARG F 2 362 ? 116.895 154.497 188.823 1.00 91.62  ? 362 ARG F CB  1 
ATOM   18987 C CG  . ARG F 2 362 ? 117.422 155.416 189.904 1.00 87.44  ? 362 ARG F CG  1 
ATOM   18988 C CD  . ARG F 2 362 ? 116.839 155.040 191.248 1.00 91.61  ? 362 ARG F CD  1 
ATOM   18989 N NE  . ARG F 2 362 ? 117.289 153.730 191.698 1.00 93.56  ? 362 ARG F NE  1 
ATOM   18990 C CZ  . ARG F 2 362 ? 116.804 153.102 192.759 1.00 94.19  ? 362 ARG F CZ  1 
ATOM   18991 N NH1 . ARG F 2 362 ? 115.867 153.648 193.516 1.00 91.23  ? 362 ARG F NH1 1 
ATOM   18992 N NH2 . ARG F 2 362 ? 117.266 151.894 193.065 1.00 98.72  ? 362 ARG F NH2 1 
ATOM   18993 N N   . HIS F 2 363 ? 115.727 153.453 186.298 1.00 98.17  ? 363 HIS F N   1 
ATOM   18994 C CA  . HIS F 2 363 ? 115.207 152.437 185.384 1.00 100.84 ? 363 HIS F CA  1 
ATOM   18995 C C   . HIS F 2 363 ? 114.168 153.100 184.491 1.00 103.27 ? 363 HIS F C   1 
ATOM   18996 O O   . HIS F 2 363 ? 113.004 153.251 184.890 1.00 107.70 ? 363 HIS F O   1 
ATOM   18997 C CB  . HIS F 2 363 ? 114.609 151.258 186.148 1.00 103.57 ? 363 HIS F CB  1 
ATOM   18998 C CG  . HIS F 2 363 ? 115.524 150.683 187.182 1.00 104.96 ? 363 HIS F CG  1 
ATOM   18999 N ND1 . HIS F 2 363 ? 115.519 151.099 188.495 1.00 103.20 ? 363 HIS F ND1 1 
ATOM   19000 C CD2 . HIS F 2 363 ? 116.475 149.723 187.096 1.00 106.30 ? 363 HIS F CD2 1 
ATOM   19001 C CE1 . HIS F 2 363 ? 116.426 150.421 189.174 1.00 104.90 ? 363 HIS F CE1 1 
ATOM   19002 N NE2 . HIS F 2 363 ? 117.021 149.579 188.348 1.00 108.77 ? 363 HIS F NE2 1 
ATOM   19003 N N   . PRO F 2 364 ? 114.546 153.525 183.283 1.00 102.95 ? 364 PRO F N   1 
ATOM   19004 C CA  . PRO F 2 364 ? 113.609 154.275 182.434 1.00 105.10 ? 364 PRO F CA  1 
ATOM   19005 C C   . PRO F 2 364 ? 112.417 153.459 181.960 1.00 109.65 ? 364 PRO F C   1 
ATOM   19006 O O   . PRO F 2 364 ? 111.270 153.843 182.207 1.00 113.89 ? 364 PRO F O   1 
ATOM   19007 C CB  . PRO F 2 364 ? 114.482 154.715 181.250 1.00 103.11 ? 364 PRO F CB  1 
ATOM   19008 C CG  . PRO F 2 364 ? 115.898 154.512 181.694 1.00 101.74 ? 364 PRO F CG  1 
ATOM   19009 C CD  . PRO F 2 364 ? 115.863 153.371 182.649 1.00 102.61 ? 364 PRO F CD  1 
ATOM   19010 N N   . VAL F 2 365 ? 112.681 152.322 181.310 1.00 109.97 ? 365 VAL F N   1 
ATOM   19011 C CA  . VAL F 2 365 ? 111.619 151.576 180.638 1.00 112.58 ? 365 VAL F CA  1 
ATOM   19012 C C   . VAL F 2 365 ? 110.632 151.001 181.646 1.00 114.66 ? 365 VAL F C   1 
ATOM   19013 O O   . VAL F 2 365 ? 109.423 150.947 181.384 1.00 119.47 ? 365 VAL F O   1 
ATOM   19014 C CB  . VAL F 2 365 ? 112.220 150.484 179.734 1.00 113.51 ? 365 VAL F CB  1 
ATOM   19015 C CG1 . VAL F 2 365 ? 112.847 151.112 178.504 1.00 113.33 ? 365 VAL F CG1 1 
ATOM   19016 C CG2 . VAL F 2 365 ? 113.260 149.668 180.487 1.00 114.20 ? 365 VAL F CG2 1 
ATOM   19017 N N   . TYR F 2 366 ? 111.123 150.582 182.817 1.00 112.21 ? 366 TYR F N   1 
ATOM   19018 C CA  . TYR F 2 366 ? 110.244 150.051 183.854 1.00 112.92 ? 366 TYR F CA  1 
ATOM   19019 C C   . TYR F 2 366 ? 109.238 151.101 184.305 1.00 114.09 ? 366 TYR F C   1 
ATOM   19020 O O   . TYR F 2 366 ? 108.033 150.837 184.374 1.00 118.20 ? 366 TYR F O   1 
ATOM   19021 C CB  . TYR F 2 366 ? 111.074 149.559 185.041 1.00 112.88 ? 366 TYR F CB  1 
ATOM   19022 C CG  . TYR F 2 366 ? 111.689 148.189 184.860 1.00 117.75 ? 366 TYR F CG  1 
ATOM   19023 C CD1 . TYR F 2 366 ? 111.506 147.469 183.687 1.00 121.94 ? 366 TYR F CD1 1 
ATOM   19024 C CD2 . TYR F 2 366 ? 112.459 147.618 185.865 1.00 119.59 ? 366 TYR F CD2 1 
ATOM   19025 C CE1 . TYR F 2 366 ? 112.070 146.218 183.521 1.00 127.96 ? 366 TYR F CE1 1 
ATOM   19026 C CE2 . TYR F 2 366 ? 113.027 146.368 185.709 1.00 125.04 ? 366 TYR F CE2 1 
ATOM   19027 C CZ  . TYR F 2 366 ? 112.829 145.673 184.535 1.00 130.77 ? 366 TYR F CZ  1 
ATOM   19028 O OH  . TYR F 2 366 ? 113.392 144.428 184.374 1.00 134.74 ? 366 TYR F OH  1 
ATOM   19029 N N   . THR F 2 367 ? 109.710 152.317 184.567 1.00 112.33 ? 367 THR F N   1 
ATOM   19030 C CA  . THR F 2 367 ? 108.806 153.357 185.040 1.00 111.59 ? 367 THR F CA  1 
ATOM   19031 C C   . THR F 2 367 ? 107.902 153.868 183.930 1.00 114.07 ? 367 THR F C   1 
ATOM   19032 O O   . THR F 2 367 ? 106.763 154.261 184.202 1.00 116.25 ? 367 THR F O   1 
ATOM   19033 C CB  . THR F 2 367 ? 109.604 154.498 185.650 1.00 106.11 ? 367 THR F CB  1 
ATOM   19034 O OG1 . THR F 2 367 ? 110.458 155.070 184.654 1.00 104.82 ? 367 THR F OG1 1 
ATOM   19035 C CG2 . THR F 2 367 ? 110.446 153.956 186.769 1.00 110.00 ? 367 THR F CG2 1 
ATOM   19036 N N   . VAL F 2 368 ? 108.375 153.859 182.682 1.00 114.16 ? 368 VAL F N   1 
ATOM   19037 C CA  . VAL F 2 368 ? 107.506 154.224 181.566 1.00 115.43 ? 368 VAL F CA  1 
ATOM   19038 C C   . VAL F 2 368 ? 106.357 153.230 181.433 1.00 121.43 ? 368 VAL F C   1 
ATOM   19039 O O   . VAL F 2 368 ? 105.199 153.625 181.254 1.00 126.54 ? 368 VAL F O   1 
ATOM   19040 C CB  . VAL F 2 368 ? 108.310 154.351 180.260 1.00 117.19 ? 368 VAL F CB  1 
ATOM   19041 C CG1 . VAL F 2 368 ? 107.382 154.617 179.092 1.00 119.31 ? 368 VAL F CG1 1 
ATOM   19042 C CG2 . VAL F 2 368 ? 109.286 155.504 180.367 1.00 118.17 ? 368 VAL F CG2 1 
ATOM   19043 N N   . ILE F 2 369 ? 106.645 151.929 181.546 1.00 120.51 ? 369 ILE F N   1 
ATOM   19044 C CA  . ILE F 2 369 ? 105.545 150.973 181.417 1.00 122.85 ? 369 ILE F CA  1 
ATOM   19045 C C   . ILE F 2 369 ? 104.652 150.981 182.657 1.00 122.95 ? 369 ILE F C   1 
ATOM   19046 O O   . ILE F 2 369 ? 103.453 150.711 182.549 1.00 129.18 ? 369 ILE F O   1 
ATOM   19047 C CB  . ILE F 2 369 ? 106.047 149.553 181.073 1.00 121.09 ? 369 ILE F CB  1 
ATOM   19048 C CG1 . ILE F 2 369 ? 106.691 148.861 182.274 1.00 120.92 ? 369 ILE F CG1 1 
ATOM   19049 C CG2 . ILE F 2 369 ? 106.956 149.577 179.850 1.00 121.01 ? 369 ILE F CG2 1 
ATOM   19050 C CD1 . ILE F 2 369 ? 106.920 147.384 182.066 1.00 122.00 ? 369 ILE F CD1 1 
ATOM   19051 N N   . VAL F 2 370 ? 105.183 151.328 183.835 1.00 119.73 ? 370 VAL F N   1 
ATOM   19052 C CA  . VAL F 2 370 ? 104.312 151.490 185.002 1.00 119.09 ? 370 VAL F CA  1 
ATOM   19053 C C   . VAL F 2 370 ? 103.385 152.693 184.830 1.00 124.33 ? 370 VAL F C   1 
ATOM   19054 O O   . VAL F 2 370 ? 102.193 152.627 185.162 1.00 129.78 ? 370 VAL F O   1 
ATOM   19055 C CB  . VAL F 2 370 ? 105.139 151.583 186.299 1.00 113.67 ? 370 VAL F CB  1 
ATOM   19056 C CG1 . VAL F 2 370 ? 104.241 151.866 187.487 1.00 110.12 ? 370 VAL F CG1 1 
ATOM   19057 C CG2 . VAL F 2 370 ? 105.839 150.269 186.558 1.00 114.57 ? 370 VAL F CG2 1 
ATOM   19058 N N   . LEU F 2 371 ? 103.908 153.804 184.305 1.00 123.53 ? 371 LEU F N   1 
ATOM   19059 C CA  . LEU F 2 371 ? 103.069 154.975 184.059 1.00 124.93 ? 371 LEU F CA  1 
ATOM   19060 C C   . LEU F 2 371 ? 102.018 154.694 182.991 1.00 133.55 ? 371 LEU F C   1 
ATOM   19061 O O   . LEU F 2 371 ? 100.860 155.108 183.128 1.00 138.57 ? 371 LEU F O   1 
ATOM   19062 C CB  . LEU F 2 371 ? 103.936 156.168 183.661 1.00 122.96 ? 371 LEU F CB  1 
ATOM   19063 C CG  . LEU F 2 371 ? 104.722 156.838 184.789 1.00 116.84 ? 371 LEU F CG  1 
ATOM   19064 C CD1 . LEU F 2 371 ? 105.345 158.136 184.306 1.00 113.98 ? 371 LEU F CD1 1 
ATOM   19065 C CD2 . LEU F 2 371 ? 103.833 157.084 185.996 1.00 113.59 ? 371 LEU F CD2 1 
ATOM   19066 N N   . CYS F 2 372 ? 102.399 153.986 181.925 1.00 133.68 ? 372 CYS F N   1 
ATOM   19067 C CA  . CYS F 2 372 ? 101.422 153.596 180.913 1.00 136.18 ? 372 CYS F CA  1 
ATOM   19068 C C   . CYS F 2 372 ? 100.377 152.652 181.491 1.00 140.27 ? 372 CYS F C   1 
ATOM   19069 O O   . CYS F 2 372 ? 99.193  152.749 181.152 1.00 146.97 ? 372 CYS F O   1 
ATOM   19070 C CB  . CYS F 2 372 ? 102.123 152.958 179.714 1.00 138.60 ? 372 CYS F CB  1 
ATOM   19071 S SG  . CYS F 2 372 ? 103.198 154.081 178.790 1.00 151.21 ? 372 CYS F SG  1 
ATOM   19072 N N   . GLY F 2 373 ? 100.791 151.749 182.382 1.00 138.08 ? 373 GLY F N   1 
ATOM   19073 C CA  . GLY F 2 373 ? 99.842  150.847 183.009 1.00 139.22 ? 373 GLY F CA  1 
ATOM   19074 C C   . GLY F 2 373 ? 98.844  151.558 183.901 1.00 143.15 ? 373 GLY F C   1 
ATOM   19075 O O   . GLY F 2 373 ? 97.651  151.252 183.870 1.00 150.42 ? 373 GLY F O   1 
ATOM   19076 N N   . VAL F 2 374 ? 99.308  152.522 184.700 1.00 139.50 ? 374 VAL F N   1 
ATOM   19077 C CA  . VAL F 2 374 ? 98.384  153.225 185.587 1.00 140.72 ? 374 VAL F CA  1 
ATOM   19078 C C   . VAL F 2 374 ? 97.476  154.161 184.788 1.00 146.11 ? 374 VAL F C   1 
ATOM   19079 O O   . VAL F 2 374 ? 96.292  154.323 185.117 1.00 152.89 ? 374 VAL F O   1 
ATOM   19080 C CB  . VAL F 2 374 ? 99.142  153.950 186.722 1.00 135.31 ? 374 VAL F CB  1 
ATOM   19081 C CG1 . VAL F 2 374 ? 100.035 155.060 186.208 1.00 134.24 ? 374 VAL F CG1 1 
ATOM   19082 C CG2 . VAL F 2 374 ? 98.169  154.493 187.757 1.00 135.37 ? 374 VAL F CG2 1 
ATOM   19083 N N   . ALA F 2 375 ? 97.994  154.761 183.708 1.00 144.28 ? 375 ALA F N   1 
ATOM   19084 C CA  . ALA F 2 375 ? 97.146  155.574 182.839 1.00 146.56 ? 375 ALA F CA  1 
ATOM   19085 C C   . ALA F 2 375 ? 96.084  154.724 182.152 1.00 152.57 ? 375 ALA F C   1 
ATOM   19086 O O   . ALA F 2 375 ? 94.915  155.122 182.073 1.00 157.24 ? 375 ALA F O   1 
ATOM   19087 C CB  . ALA F 2 375 ? 97.999  156.307 181.806 1.00 144.08 ? 375 ALA F CB  1 
ATOM   19088 N N   . LEU F 2 376 ? 96.470  153.540 181.667 1.00 151.79 ? 376 LEU F N   1 
ATOM   19089 C CA  . LEU F 2 376 ? 95.503  152.624 181.076 1.00 153.16 ? 376 LEU F CA  1 
ATOM   19090 C C   . LEU F 2 376 ? 94.478  152.168 182.104 1.00 156.30 ? 376 LEU F C   1 
ATOM   19091 O O   . LEU F 2 376 ? 93.290  152.053 181.792 1.00 161.60 ? 376 LEU F O   1 
ATOM   19092 C CB  . LEU F 2 376 ? 96.228  151.422 180.470 1.00 151.70 ? 376 LEU F CB  1 
ATOM   19093 C CG  . LEU F 2 376 ? 95.359  150.390 179.750 1.00 156.05 ? 376 LEU F CG  1 
ATOM   19094 C CD1 . LEU F 2 376 ? 94.670  151.019 178.552 1.00 159.57 ? 376 LEU F CD1 1 
ATOM   19095 C CD2 . LEU F 2 376 ? 96.191  149.190 179.329 1.00 157.51 ? 376 LEU F CD2 1 
ATOM   19096 N N   . ALA F 2 377 ? 94.920  151.917 183.338 1.00 153.60 ? 377 ALA F N   1 
ATOM   19097 C CA  . ALA F 2 377 ? 94.009  151.466 184.384 1.00 155.11 ? 377 ALA F CA  1 
ATOM   19098 C C   . ALA F 2 377 ? 92.969  152.529 184.709 1.00 158.76 ? 377 ALA F C   1 
ATOM   19099 O O   . ALA F 2 377 ? 91.771  152.231 184.784 1.00 165.00 ? 377 ALA F O   1 
ATOM   19100 C CB  . ALA F 2 377 ? 94.797  151.083 185.636 1.00 153.41 ? 377 ALA F CB  1 
ATOM   19101 N N   . ILE F 2 378 ? 93.400  153.783 184.881 1.00 156.62 ? 378 ILE F N   1 
ATOM   19102 C CA  . ILE F 2 378 ? 92.438  154.832 185.209 1.00 157.83 ? 378 ILE F CA  1 
ATOM   19103 C C   . ILE F 2 378 ? 91.532  155.126 184.016 1.00 162.87 ? 378 ILE F C   1 
ATOM   19104 O O   . ILE F 2 378 ? 90.340  155.406 184.190 1.00 168.73 ? 378 ILE F O   1 
ATOM   19105 C CB  . ILE F 2 378 ? 93.142  156.100 185.737 1.00 152.03 ? 378 ILE F CB  1 
ATOM   19106 C CG1 . ILE F 2 378 ? 94.074  156.719 184.698 1.00 151.74 ? 378 ILE F CG1 1 
ATOM   19107 C CG2 . ILE F 2 378 ? 93.909  155.790 187.013 1.00 150.44 ? 378 ILE F CG2 1 
ATOM   19108 C CD1 . ILE F 2 378 ? 94.597  158.080 185.091 1.00 150.21 ? 378 ILE F CD1 1 
ATOM   19109 N N   . LEU F 2 379 ? 92.060  155.023 182.789 1.00 161.81 ? 379 LEU F N   1 
ATOM   19110 C CA  . LEU F 2 379 ? 91.229  155.253 181.610 1.00 164.74 ? 379 LEU F CA  1 
ATOM   19111 C C   . LEU F 2 379 ? 90.157  154.179 181.458 1.00 169.66 ? 379 LEU F C   1 
ATOM   19112 O O   . LEU F 2 379 ? 88.985  154.498 181.222 1.00 176.11 ? 379 LEU F O   1 
ATOM   19113 C CB  . LEU F 2 379 ? 92.101  155.320 180.358 1.00 164.08 ? 379 LEU F CB  1 
ATOM   19114 C CG  . LEU F 2 379 ? 92.701  156.688 180.031 1.00 166.98 ? 379 LEU F CG  1 
ATOM   19115 C CD1 . LEU F 2 379 ? 93.470  156.640 178.721 1.00 169.50 ? 379 LEU F CD1 1 
ATOM   19116 C CD2 . LEU F 2 379 ? 91.616  157.754 179.980 1.00 165.33 ? 379 LEU F CD2 1 
ATOM   19117 N N   . VAL F 2 380 ? 90.536  152.905 181.600 1.00 167.73 ? 380 VAL F N   1 
ATOM   19118 C CA  . VAL F 2 380 ? 89.567  151.817 181.496 1.00 170.55 ? 380 VAL F CA  1 
ATOM   19119 C C   . VAL F 2 380 ? 88.558  151.881 182.636 1.00 175.73 ? 380 VAL F C   1 
ATOM   19120 O O   . VAL F 2 380 ? 87.360  151.655 182.428 1.00 182.85 ? 380 VAL F O   1 
ATOM   19121 C CB  . VAL F 2 380 ? 90.288  150.457 181.437 1.00 166.08 ? 380 VAL F CB  1 
ATOM   19122 C CG1 . VAL F 2 380 ? 89.291  149.312 181.441 1.00 166.13 ? 380 VAL F CG1 1 
ATOM   19123 C CG2 . VAL F 2 380 ? 91.121  150.370 180.172 1.00 166.70 ? 380 VAL F CG2 1 
ATOM   19124 N N   . GLY F 2 381 ? 89.011  152.213 183.850 1.00 172.37 ? 381 GLY F N   1 
ATOM   19125 C CA  . GLY F 2 381 ? 88.084  152.341 184.963 1.00 174.80 ? 381 GLY F CA  1 
ATOM   19126 C C   . GLY F 2 381 ? 87.071  153.452 184.761 1.00 180.98 ? 381 GLY F C   1 
ATOM   19127 O O   . GLY F 2 381 ? 85.871  153.254 184.978 1.00 187.29 ? 381 GLY F O   1 
ATOM   19128 N N   . THR F 2 382 ? 87.534  154.624 184.314 1.00 178.69 ? 382 THR F N   1 
ATOM   19129 C CA  . THR F 2 382 ? 86.630  155.741 184.064 1.00 182.60 ? 382 THR F CA  1 
ATOM   19130 C C   . THR F 2 382 ? 85.655  155.420 182.936 1.00 188.42 ? 382 THR F C   1 
ATOM   19131 O O   . THR F 2 382 ? 84.453  155.692 183.047 1.00 195.21 ? 382 THR F O   1 
ATOM   19132 C CB  . THR F 2 382 ? 87.439  156.999 183.739 1.00 180.25 ? 382 THR F CB  1 
ATOM   19133 O OG1 . THR F 2 382 ? 88.289  157.319 184.847 1.00 180.25 ? 382 THR F OG1 1 
ATOM   19134 C CG2 . THR F 2 382 ? 86.519  158.178 183.464 1.00 179.72 ? 382 THR F CG2 1 
ATOM   19135 N N   . ALA F 2 383 ? 86.153  154.816 181.851 1.00 185.53 ? 383 ALA F N   1 
ATOM   19136 C CA  . ALA F 2 383 ? 85.291  154.489 180.718 1.00 186.96 ? 383 ALA F CA  1 
ATOM   19137 C C   . ALA F 2 383 ? 84.246  153.444 181.091 1.00 192.87 ? 383 ALA F C   1 
ATOM   19138 O O   . ALA F 2 383 ? 83.074  153.575 180.720 1.00 198.86 ? 383 ALA F O   1 
ATOM   19139 C CB  . ALA F 2 383 ? 86.136  154.006 179.540 1.00 185.05 ? 383 ALA F CB  1 
ATOM   19140 N N   . SER F 2 384 ? 84.646  152.408 181.834 1.00 191.02 ? 384 SER F N   1 
ATOM   19141 C CA  . SER F 2 384 ? 83.703  151.369 182.228 1.00 194.45 ? 384 SER F CA  1 
ATOM   19142 C C   . SER F 2 384 ? 82.676  151.898 183.221 1.00 199.60 ? 384 SER F C   1 
ATOM   19143 O O   . SER F 2 384 ? 81.493  151.547 183.136 1.00 204.84 ? 384 SER F O   1 
ATOM   19144 C CB  . SER F 2 384 ? 84.453  150.175 182.813 1.00 191.33 ? 384 SER F CB  1 
ATOM   19145 O OG  . SER F 2 384 ? 83.555  149.164 183.234 1.00 192.06 ? 384 SER F OG  1 
ATOM   19146 N N   . SER F 2 385 ? 83.102  152.747 184.163 1.00 197.86 ? 385 SER F N   1 
ATOM   19147 C CA  . SER F 2 385 ? 82.154  153.341 185.100 1.00 201.00 ? 385 SER F CA  1 
ATOM   19148 C C   . SER F 2 385 ? 81.162  154.247 184.382 1.00 205.90 ? 385 SER F C   1 
ATOM   19149 O O   . SER F 2 385 ? 79.962  154.227 184.687 1.00 211.35 ? 385 SER F O   1 
ATOM   19150 C CB  . SER F 2 385 ? 82.902  154.117 186.182 1.00 198.13 ? 385 SER F CB  1 
ATOM   19151 O OG  . SER F 2 385 ? 83.148  155.450 185.772 1.00 196.55 ? 385 SER F OG  1 
ATOM   19152 N N   . ALA F 2 386 ? 81.643  155.041 183.419 1.00 204.12 ? 386 ALA F N   1 
ATOM   19153 C CA  . ALA F 2 386 ? 80.754  155.908 182.652 1.00 205.54 ? 386 ALA F CA  1 
ATOM   19154 C C   . ALA F 2 386 ? 79.768  155.098 181.822 1.00 208.82 ? 386 ALA F C   1 
ATOM   19155 O O   . ALA F 2 386 ? 78.581  155.436 181.755 1.00 212.23 ? 386 ALA F O   1 
ATOM   19156 C CB  . ALA F 2 386 ? 81.572  156.839 181.757 1.00 202.39 ? 386 ALA F CB  1 
ATOM   19157 N N   . ALA F 2 387 ? 80.239  154.016 181.193 1.00 207.28 ? 387 ALA F N   1 
ATOM   19158 C CA  . ALA F 2 387 ? 79.347  153.158 180.420 1.00 207.46 ? 387 ALA F CA  1 
ATOM   19159 C C   . ALA F 2 387 ? 78.301  152.499 181.311 1.00 209.71 ? 387 ALA F C   1 
ATOM   19160 O O   . ALA F 2 387 ? 77.125  152.413 180.937 1.00 211.73 ? 387 ALA F O   1 
ATOM   19161 C CB  . ALA F 2 387 ? 80.156  152.102 179.669 1.00 204.30 ? 387 ALA F CB  1 
ATOM   19162 N N   . CYS F 2 388 ? 78.708  152.041 182.499 1.00 209.23 ? 388 CYS F N   1 
ATOM   19163 C CA  . CYS F 2 388 ? 77.767  151.401 183.413 1.00 209.94 ? 388 CYS F CA  1 
ATOM   19164 C C   . CYS F 2 388 ? 76.713  152.382 183.913 1.00 211.65 ? 388 CYS F C   1 
ATOM   19165 O O   . CYS F 2 388 ? 75.520  152.052 183.943 1.00 214.16 ? 388 CYS F O   1 
ATOM   19166 C CB  . CYS F 2 388 ? 78.521  150.778 184.588 1.00 210.42 ? 388 CYS F CB  1 
ATOM   19167 S SG  . CYS F 2 388 ? 79.390  149.244 184.186 1.00 205.22 ? 388 CYS F SG  1 
ATOM   19168 N N   . ILE F 2 389 ? 77.123  153.595 184.301 1.00 210.76 ? 389 ILE F N   1 
ATOM   19169 C CA  . ILE F 2 389 ? 76.135  154.546 184.804 1.00 211.95 ? 389 ILE F CA  1 
ATOM   19170 C C   . ILE F 2 389 ? 75.246  155.050 183.673 1.00 213.44 ? 389 ILE F C   1 
ATOM   19171 O O   . ILE F 2 389 ? 74.064  155.329 183.894 1.00 214.56 ? 389 ILE F O   1 
ATOM   19172 C CB  . ILE F 2 389 ? 76.796  155.711 185.571 1.00 210.50 ? 389 ILE F CB  1 
ATOM   19173 C CG1 . ILE F 2 389 ? 77.722  156.532 184.674 1.00 210.07 ? 389 ILE F CG1 1 
ATOM   19174 C CG2 . ILE F 2 389 ? 77.549  155.187 186.786 1.00 210.27 ? 389 ILE F CG2 1 
ATOM   19175 C CD1 . ILE F 2 389 ? 78.210  157.814 185.312 1.00 206.48 ? 389 ILE F CD1 1 
ATOM   19176 N N   . SER F 2 390 ? 75.772  155.146 182.446 1.00 213.63 ? 390 SER F N   1 
ATOM   19177 C CA  . SER F 2 390 ? 74.935  155.542 181.318 1.00 214.54 ? 390 SER F CA  1 
ATOM   19178 C C   . SER F 2 390 ? 73.915  154.461 180.979 1.00 214.45 ? 390 SER F C   1 
ATOM   19179 O O   . SER F 2 390 ? 72.756  154.769 180.670 1.00 214.71 ? 390 SER F O   1 
ATOM   19180 C CB  . SER F 2 390 ? 75.809  155.860 180.106 1.00 214.99 ? 390 SER F CB  1 
ATOM   19181 O OG  . SER F 2 390 ? 75.018  156.218 178.986 1.00 216.17 ? 390 SER F OG  1 
ATOM   19182 N N   . LYS F 2 391 ? 74.330  153.191 181.032 1.00 213.66 ? 391 LYS F N   1 
ATOM   19183 C CA  . LYS F 2 391 ? 73.396  152.092 180.807 1.00 211.42 ? 391 LYS F CA  1 
ATOM   19184 C C   . LYS F 2 391 ? 72.317  152.062 181.879 1.00 212.87 ? 391 LYS F C   1 
ATOM   19185 O O   . LYS F 2 391 ? 71.132  151.882 181.572 1.00 214.08 ? 391 LYS F O   1 
ATOM   19186 C CB  . LYS F 2 391 ? 74.151  150.763 180.766 1.00 208.21 ? 391 LYS F CB  1 
ATOM   19187 C CG  . LYS F 2 391 ? 73.271  149.554 180.508 1.00 206.42 ? 391 LYS F CG  1 
ATOM   19188 C CD  . LYS F 2 391 ? 72.734  149.567 179.087 1.00 205.74 ? 391 LYS F CD  1 
ATOM   19189 C CE  . LYS F 2 391 ? 71.940  148.309 178.781 1.00 204.09 ? 391 LYS F CE  1 
ATOM   19190 N NZ  . LYS F 2 391 ? 71.356  148.346 177.412 1.00 200.79 ? 391 LYS F NZ  1 
ATOM   19191 N N   . ALA F 2 392 ? 72.707  152.261 183.141 1.00 213.70 ? 392 ALA F N   1 
ATOM   19192 C CA  . ALA F 2 392 ? 71.729  152.309 184.223 1.00 213.65 ? 392 ALA F CA  1 
ATOM   19193 C C   . ALA F 2 392 ? 70.776  153.487 184.063 1.00 212.70 ? 392 ALA F C   1 
ATOM   19194 O O   . ALA F 2 392 ? 69.571  153.352 184.306 1.00 213.94 ? 392 ALA F O   1 
ATOM   19195 C CB  . ALA F 2 392 ? 72.442  152.376 185.572 1.00 216.56 ? 392 ALA F CB  1 
ATOM   19196 N N   . ARG F 2 393 ? 71.292  154.646 183.645 1.00 210.65 ? 393 ARG F N   1 
ATOM   19197 C CA  . ARG F 2 393 ? 70.443  155.821 183.482 1.00 208.17 ? 393 ARG F CA  1 
ATOM   19198 C C   . ARG F 2 393 ? 69.450  155.640 182.340 1.00 211.07 ? 393 ARG F C   1 
ATOM   19199 O O   . ARG F 2 393 ? 68.270  155.980 182.483 1.00 212.71 ? 393 ARG F O   1 
ATOM   19200 C CB  . ARG F 2 393 ? 71.303  157.065 183.261 1.00 202.42 ? 393 ARG F CB  1 
ATOM   19201 C CG  . ARG F 2 393 ? 70.505  158.339 183.043 1.00 194.66 ? 393 ARG F CG  1 
ATOM   19202 C CD  . ARG F 2 393 ? 71.320  159.391 182.309 1.00 187.57 ? 393 ARG F CD  1 
ATOM   19203 N NE  . ARG F 2 393 ? 70.550  160.603 182.058 1.00 180.79 ? 393 ARG F NE  1 
ATOM   19204 C CZ  . ARG F 2 393 ? 70.339  161.559 182.954 1.00 174.54 ? 393 ARG F CZ  1 
ATOM   19205 N NH1 . ARG F 2 393 ? 70.831  161.478 184.180 1.00 170.63 ? 393 ARG F NH1 1 
ATOM   19206 N NH2 . ARG F 2 393 ? 69.619  162.622 182.611 1.00 168.45 ? 393 ARG F NH2 1 
ATOM   19207 N N   . ARG F 2 394 ? 69.894  155.094 181.202 1.00 211.33 ? 394 ARG F N   1 
ATOM   19208 C CA  . ARG F 2 394 ? 68.940  154.878 180.117 1.00 211.34 ? 394 ARG F CA  1 
ATOM   19209 C C   . ARG F 2 394 ? 67.966  153.748 180.438 1.00 211.75 ? 394 ARG F C   1 
ATOM   19210 O O   . ARG F 2 394 ? 66.823  153.774 179.968 1.00 211.58 ? 394 ARG F O   1 
ATOM   19211 C CB  . ARG F 2 394 ? 69.649  154.617 178.784 1.00 211.03 ? 394 ARG F CB  1 
ATOM   19212 C CG  . ARG F 2 394 ? 70.477  153.349 178.677 1.00 211.91 ? 394 ARG F CG  1 
ATOM   19213 C CD  . ARG F 2 394 ? 71.067  153.246 177.271 1.00 211.31 ? 394 ARG F CD  1 
ATOM   19214 N NE  . ARG F 2 394 ? 72.005  154.319 176.957 1.00 213.80 ? 394 ARG F NE  1 
ATOM   19215 C CZ  . ARG F 2 394 ? 73.305  154.286 177.214 1.00 215.27 ? 394 ARG F CZ  1 
ATOM   19216 N NH1 . ARG F 2 394 ? 73.881  153.216 177.733 1.00 214.22 ? 394 ARG F NH1 1 
ATOM   19217 N NH2 . ARG F 2 394 ? 74.051  155.348 176.921 1.00 214.53 ? 394 ARG F NH2 1 
ATOM   19218 N N   . ASP F 2 395 ? 68.377  152.771 181.253 1.00 212.26 ? 395 ASP F N   1 
ATOM   19219 C CA  . ASP F 2 395 ? 67.440  151.735 181.673 1.00 211.40 ? 395 ASP F CA  1 
ATOM   19220 C C   . ASP F 2 395 ? 66.402  152.273 182.650 1.00 210.68 ? 395 ASP F C   1 
ATOM   19221 O O   . ASP F 2 395 ? 65.251  151.823 182.639 1.00 209.64 ? 395 ASP F O   1 
ATOM   19222 C CB  . ASP F 2 395 ? 68.195  150.560 182.293 1.00 213.92 ? 395 ASP F CB  1 
ATOM   19223 C CG  . ASP F 2 395 ? 68.644  149.550 181.258 1.00 213.50 ? 395 ASP F CG  1 
ATOM   19224 O OD1 . ASP F 2 395 ? 68.662  149.896 180.058 1.00 214.09 ? 395 ASP F OD1 1 
ATOM   19225 O OD2 . ASP F 2 395 ? 68.974  148.409 181.642 1.00 213.32 ? 395 ASP F OD2 1 
ATOM   19226 N N   . CYS F 2 396 ? 66.785  153.219 183.508 1.00 211.45 ? 396 CYS F N   1 
ATOM   19227 C CA  . CYS F 2 396 ? 65.822  153.833 184.414 1.00 210.73 ? 396 CYS F CA  1 
ATOM   19228 C C   . CYS F 2 396 ? 64.927  154.855 183.728 1.00 209.22 ? 396 CYS F C   1 
ATOM   19229 O O   . CYS F 2 396 ? 63.790  155.052 184.170 1.00 208.31 ? 396 CYS F O   1 
ATOM   19230 C CB  . CYS F 2 396 ? 66.541  154.494 185.591 1.00 211.26 ? 396 CYS F CB  1 
ATOM   19231 S SG  . CYS F 2 396 ? 67.404  153.344 186.683 1.00 215.34 ? 396 CYS F SG  1 
ATOM   19232 N N   . LEU F 2 397 ? 65.406  155.519 182.675 1.00 210.25 ? 397 LEU F N   1 
ATOM   19233 C CA  . LEU F 2 397 ? 64.594  156.520 181.993 1.00 209.00 ? 397 LEU F CA  1 
ATOM   19234 C C   . LEU F 2 397 ? 63.837  155.991 180.783 1.00 206.99 ? 397 LEU F C   1 
ATOM   19235 O O   . LEU F 2 397 ? 62.987  156.716 180.251 1.00 205.41 ? 397 LEU F O   1 
ATOM   19236 C CB  . LEU F 2 397 ? 65.452  157.716 181.551 1.00 208.94 ? 397 LEU F CB  1 
ATOM   19237 C CG  . LEU F 2 397 ? 65.770  158.846 182.544 1.00 206.50 ? 397 LEU F CG  1 
ATOM   19238 C CD1 . LEU F 2 397 ? 64.478  159.552 182.948 1.00 204.30 ? 397 LEU F CD1 1 
ATOM   19239 C CD2 . LEU F 2 397 ? 66.541  158.393 183.778 1.00 206.36 ? 397 LEU F CD2 1 
ATOM   19240 N N   . THR F 2 398 ? 64.113  154.773 180.321 1.00 208.11 ? 398 THR F N   1 
ATOM   19241 C CA  . THR F 2 398 ? 63.310  154.229 179.229 1.00 204.56 ? 398 THR F CA  1 
ATOM   19242 C C   . THR F 2 398 ? 61.842  153.947 179.580 1.00 202.39 ? 398 THR F C   1 
ATOM   19243 O O   . THR F 2 398 ? 61.014  154.017 178.654 1.00 199.49 ? 398 THR F O   1 
ATOM   19244 C CB  . THR F 2 398 ? 64.012  153.001 178.602 1.00 204.54 ? 398 THR F CB  1 
ATOM   19245 O OG1 . THR F 2 398 ? 63.290  152.594 177.429 1.00 201.21 ? 398 THR F OG1 1 
ATOM   19246 C CG2 . THR F 2 398 ? 64.127  151.817 179.551 1.00 206.04 ? 398 THR F CG2 1 
ATOM   19247 N N   . PRO F 2 399 ? 61.428  153.643 180.827 1.00 203.13 ? 399 PRO F N   1 
ATOM   19248 C CA  . PRO F 2 399 ? 59.977  153.585 181.061 1.00 200.51 ? 399 PRO F CA  1 
ATOM   19249 C C   . PRO F 2 399 ? 59.338  154.956 181.162 1.00 199.97 ? 399 PRO F C   1 
ATOM   19250 O O   . PRO F 2 399 ? 58.176  155.114 180.768 1.00 200.00 ? 399 PRO F O   1 
ATOM   19251 C CB  . PRO F 2 399 ? 59.854  152.816 182.384 1.00 198.72 ? 399 PRO F CB  1 
ATOM   19252 C CG  . PRO F 2 399 ? 61.164  152.190 182.601 1.00 200.14 ? 399 PRO F CG  1 
ATOM   19253 C CD  . PRO F 2 399 ? 62.121  153.178 182.047 1.00 204.34 ? 399 PRO F CD  1 
ATOM   19254 N N   . TYR F 2 400 ? 60.059  155.953 181.685 1.00 199.42 ? 400 TYR F N   1 
ATOM   19255 C CA  . TYR F 2 400 ? 59.490  157.290 181.818 1.00 196.94 ? 400 TYR F CA  1 
ATOM   19256 C C   . TYR F 2 400 ? 59.326  157.972 180.467 1.00 196.31 ? 400 TYR F C   1 
ATOM   19257 O O   . TYR F 2 400 ? 58.486  158.867 180.325 1.00 194.97 ? 400 TYR F O   1 
ATOM   19258 C CB  . TYR F 2 400 ? 60.362  158.144 182.738 1.00 196.03 ? 400 TYR F CB  1 
ATOM   19259 C CG  . TYR F 2 400 ? 59.870  158.220 184.167 1.00 193.04 ? 400 TYR F CG  1 
ATOM   19260 C CD1 . TYR F 2 400 ? 59.695  157.069 184.925 1.00 191.45 ? 400 TYR F CD1 1 
ATOM   19261 C CD2 . TYR F 2 400 ? 59.586  159.445 184.758 1.00 190.70 ? 400 TYR F CD2 1 
ATOM   19262 C CE1 . TYR F 2 400 ? 59.247  157.137 186.233 1.00 188.17 ? 400 TYR F CE1 1 
ATOM   19263 C CE2 . TYR F 2 400 ? 59.139  159.523 186.064 1.00 186.95 ? 400 TYR F CE2 1 
ATOM   19264 C CZ  . TYR F 2 400 ? 58.971  158.366 186.796 1.00 185.54 ? 400 TYR F CZ  1 
ATOM   19265 O OH  . TYR F 2 400 ? 58.526  158.439 188.095 1.00 176.26 ? 400 TYR F OH  1 
ATOM   19266 N N   . ALA F 2 401 ? 60.111  157.571 179.473 1.00 196.30 ? 401 ALA F N   1 
ATOM   19267 C CA  . ALA F 2 401 ? 60.020  158.154 178.142 1.00 191.49 ? 401 ALA F CA  1 
ATOM   19268 C C   . ALA F 2 401 ? 59.030  157.381 177.278 1.00 184.90 ? 401 ALA F C   1 
ATOM   19269 O O   . ALA F 2 401 ? 58.717  157.788 176.160 1.00 177.20 ? 401 ALA F O   1 
ATOM   19270 C CB  . ALA F 2 401 ? 61.388  158.185 177.483 1.00 192.51 ? 401 ALA F CB  1 
ATOM   19271 N N   . GLN G 3 1   ? 178.682 189.592 153.330 1.00 170.30 ? 1   GLN G N   1 
ATOM   19272 C CA  . GLN G 3 1   ? 179.228 189.700 151.985 1.00 158.53 ? 1   GLN G CA  1 
ATOM   19273 C C   . GLN G 3 1   ? 180.537 190.482 151.966 1.00 166.76 ? 1   GLN G C   1 
ATOM   19274 O O   . GLN G 3 1   ? 181.268 190.447 150.976 1.00 157.98 ? 1   GLN G O   1 
ATOM   19275 C CB  . GLN G 3 1   ? 178.214 190.364 151.053 1.00 143.22 ? 1   GLN G CB  1 
ATOM   19276 C CG  . GLN G 3 1   ? 178.103 191.868 151.236 1.00 144.50 ? 1   GLN G CG  1 
ATOM   19277 C CD  . GLN G 3 1   ? 177.068 192.252 152.272 1.00 156.80 ? 1   GLN G CD  1 
ATOM   19278 O OE1 . GLN G 3 1   ? 176.466 191.391 152.913 1.00 156.38 ? 1   GLN G OE1 1 
ATOM   19279 N NE2 . GLN G 3 1   ? 176.862 193.552 152.449 1.00 161.00 ? 1   GLN G NE2 1 
ATOM   19280 N N   . LEU G 3 2   ? 180.836 191.190 153.054 1.00 172.75 ? 2   LEU G N   1 
ATOM   19281 C CA  . LEU G 3 2   ? 182.041 192.008 153.094 1.00 173.22 ? 2   LEU G CA  1 
ATOM   19282 C C   . LEU G 3 2   ? 183.263 191.163 153.425 1.00 182.37 ? 2   LEU G C   1 
ATOM   19283 O O   . LEU G 3 2   ? 183.181 190.191 154.181 1.00 187.81 ? 2   LEU G O   1 
ATOM   19284 C CB  . LEU G 3 2   ? 181.904 193.140 154.110 1.00 179.55 ? 2   LEU G CB  1 
ATOM   19285 C CG  . LEU G 3 2   ? 180.589 193.914 154.144 1.00 173.11 ? 2   LEU G CG  1 
ATOM   19286 C CD1 . LEU G 3 2   ? 180.594 194.871 155.317 1.00 189.71 ? 2   LEU G CD1 1 
ATOM   19287 C CD2 . LEU G 3 2   ? 180.365 194.660 152.845 1.00 162.33 ? 2   LEU G CD2 1 
ATOM   19288 N N   . HIS G 3 3   ? 184.401 191.546 152.850 1.00 183.41 ? 3   HIS G N   1 
ATOM   19289 C CA  . HIS G 3 3   ? 185.669 190.852 153.044 1.00 185.60 ? 3   HIS G CA  1 
ATOM   19290 C C   . HIS G 3 3   ? 186.685 191.841 153.592 1.00 192.39 ? 3   HIS G C   1 
ATOM   19291 O O   . HIS G 3 3   ? 186.894 192.907 153.003 1.00 191.07 ? 3   HIS G O   1 
ATOM   19292 C CB  . HIS G 3 3   ? 186.161 190.238 151.729 1.00 165.21 ? 3   HIS G CB  1 
ATOM   19293 C CG  . HIS G 3 3   ? 187.581 189.769 151.771 1.00 166.77 ? 3   HIS G CG  1 
ATOM   19294 N ND1 . HIS G 3 3   ? 188.468 189.997 150.741 1.00 155.39 ? 3   HIS G ND1 1 
ATOM   19295 C CD2 . HIS G 3 3   ? 188.268 189.080 152.713 1.00 173.62 ? 3   HIS G CD2 1 
ATOM   19296 C CE1 . HIS G 3 3   ? 189.641 189.473 151.049 1.00 161.78 ? 3   HIS G CE1 1 
ATOM   19297 N NE2 . HIS G 3 3   ? 189.547 188.911 152.240 1.00 172.87 ? 3   HIS G NE2 1 
ATOM   19298 N N   . TYR G 3 4   ? 187.320 191.485 154.708 1.00 198.79 ? 4   TYR G N   1 
ATOM   19299 C CA  . TYR G 3 4   ? 188.319 192.329 155.345 1.00 206.20 ? 4   TYR G CA  1 
ATOM   19300 C C   . TYR G 3 4   ? 189.573 191.511 155.620 1.00 212.50 ? 4   TYR G C   1 
ATOM   19301 O O   . TYR G 3 4   ? 189.507 190.297 155.830 1.00 212.80 ? 4   TYR G O   1 
ATOM   19302 C CB  . TYR G 3 4   ? 187.786 192.936 156.650 1.00 211.89 ? 4   TYR G CB  1 
ATOM   19303 C CG  . TYR G 3 4   ? 186.791 194.055 156.439 1.00 213.38 ? 4   TYR G CG  1 
ATOM   19304 C CD1 . TYR G 3 4   ? 186.959 194.977 155.414 1.00 210.75 ? 4   TYR G CD1 1 
ATOM   19305 C CD2 . TYR G 3 4   ? 185.677 194.183 157.258 1.00 218.78 ? 4   TYR G CD2 1 
ATOM   19306 C CE1 . TYR G 3 4   ? 186.050 196.000 155.215 1.00 215.36 ? 4   TYR G CE1 1 
ATOM   19307 C CE2 . TYR G 3 4   ? 184.762 195.202 157.068 1.00 221.38 ? 4   TYR G CE2 1 
ATOM   19308 C CZ  . TYR G 3 4   ? 184.954 196.106 156.045 1.00 221.80 ? 4   TYR G CZ  1 
ATOM   19309 O OH  . TYR G 3 4   ? 184.045 197.121 155.852 1.00 229.80 ? 4   TYR G OH  1 
ATOM   19310 N N   . THR G 3 5   ? 190.722 192.187 155.606 1.00 217.37 ? 5   THR G N   1 
ATOM   19311 C CA  . THR G 3 5   ? 192.017 191.541 155.784 1.00 224.90 ? 5   THR G CA  1 
ATOM   19312 C C   . THR G 3 5   ? 192.753 192.184 156.950 1.00 233.16 ? 5   THR G C   1 
ATOM   19313 O O   . THR G 3 5   ? 192.853 193.413 157.021 1.00 232.53 ? 5   THR G O   1 
ATOM   19314 C CB  . THR G 3 5   ? 192.871 191.642 154.514 1.00 216.15 ? 5   THR G CB  1 
ATOM   19315 O OG1 . THR G 3 5   ? 193.149 193.019 154.229 1.00 215.87 ? 5   THR G OG1 1 
ATOM   19316 C CG2 . THR G 3 5   ? 192.155 191.015 153.324 1.00 203.74 ? 5   THR G CG2 1 
ATOM   19317 N N   . VAL G 3 6   ? 193.268 191.354 157.858 1.00 240.95 ? 6   VAL G N   1 
ATOM   19318 C CA  . VAL G 3 6   ? 194.069 191.797 158.993 1.00 250.00 ? 6   VAL G CA  1 
ATOM   19319 C C   . VAL G 3 6   ? 195.271 190.871 159.138 1.00 256.60 ? 6   VAL G C   1 
ATOM   19320 O O   . VAL G 3 6   ? 195.506 189.987 158.311 1.00 255.38 ? 6   VAL G O   1 
ATOM   19321 C CB  . VAL G 3 6   ? 193.260 191.850 160.305 1.00 250.34 ? 6   VAL G CB  1 
ATOM   19322 C CG1 . VAL G 3 6   ? 192.296 193.018 160.292 1.00 250.89 ? 6   VAL G CG1 1 
ATOM   19323 C CG2 . VAL G 3 6   ? 192.518 190.554 160.520 1.00 247.12 ? 6   VAL G CG2 1 
ATOM   19324 N N   . GLN G 3 7   ? 196.044 191.088 160.202 1.00 261.59 ? 7   GLN G N   1 
ATOM   19325 C CA  . GLN G 3 7   ? 197.282 190.361 160.437 1.00 264.59 ? 7   GLN G CA  1 
ATOM   19326 C C   . GLN G 3 7   ? 197.250 189.695 161.807 1.00 269.95 ? 7   GLN G C   1 
ATOM   19327 O O   . GLN G 3 7   ? 196.463 190.060 162.684 1.00 270.91 ? 7   GLN G O   1 
ATOM   19328 C CB  . GLN G 3 7   ? 198.501 191.289 160.340 1.00 264.56 ? 7   GLN G CB  1 
ATOM   19329 C CG  . GLN G 3 7   ? 198.581 192.080 159.045 1.00 261.62 ? 7   GLN G CG  1 
ATOM   19330 C CD  . GLN G 3 7   ? 199.613 193.188 159.101 1.00 259.62 ? 7   GLN G CD  1 
ATOM   19331 O OE1 . GLN G 3 7   ? 200.202 193.451 160.150 1.00 262.73 ? 7   GLN G OE1 1 
ATOM   19332 N NE2 . GLN G 3 7   ? 199.838 193.845 157.969 1.00 254.74 ? 7   GLN G NE2 1 
ATOM   19333 N N   . GLU G 3 8   ? 198.122 188.703 161.973 1.00 275.18 ? 8   GLU G N   1 
ATOM   19334 C CA  . GLU G 3 8   ? 198.256 187.998 163.241 1.00 282.63 ? 8   GLU G CA  1 
ATOM   19335 C C   . GLU G 3 8   ? 198.887 188.905 164.295 1.00 284.94 ? 8   GLU G C   1 
ATOM   19336 O O   . GLU G 3 8   ? 199.672 189.804 163.979 1.00 284.03 ? 8   GLU G O   1 
ATOM   19337 C CB  . GLU G 3 8   ? 199.103 186.736 163.052 1.00 286.17 ? 8   GLU G CB  1 
ATOM   19338 C CG  . GLU G 3 8   ? 199.103 185.761 164.221 1.00 291.48 ? 8   GLU G CG  1 
ATOM   19339 C CD  . GLU G 3 8   ? 200.269 184.793 164.170 1.00 293.39 ? 8   GLU G CD  1 
ATOM   19340 O OE1 . GLU G 3 8   ? 200.860 184.630 163.082 1.00 291.02 ? 8   GLU G OE1 1 
ATOM   19341 O OE2 . GLU G 3 8   ? 200.596 184.196 165.217 1.00 297.76 ? 8   GLU G OE2 1 
ATOM   19342 N N   . GLU G 3 9   ? 198.523 188.654 165.561 1.00 288.44 ? 9   GLU G N   1 
ATOM   19343 C CA  . GLU G 3 9   ? 199.045 189.377 166.727 1.00 288.64 ? 9   GLU G CA  1 
ATOM   19344 C C   . GLU G 3 9   ? 198.788 190.879 166.620 1.00 287.70 ? 9   GLU G C   1 
ATOM   19345 O O   . GLU G 3 9   ? 199.647 191.701 166.942 1.00 287.93 ? 9   GLU G O   1 
ATOM   19346 C CB  . GLU G 3 9   ? 200.534 189.093 166.945 1.00 288.69 ? 9   GLU G CB  1 
ATOM   19347 C CG  . GLU G 3 9   ? 200.862 187.624 167.154 1.00 289.81 ? 9   GLU G CG  1 
ATOM   19348 C CD  . GLU G 3 9   ? 202.296 187.291 166.793 1.00 290.30 ? 9   GLU G CD  1 
ATOM   19349 O OE1 . GLU G 3 9   ? 202.988 188.167 166.233 1.00 287.38 ? 9   GLU G OE1 1 
ATOM   19350 O OE2 . GLU G 3 9   ? 202.732 186.154 167.070 1.00 292.95 ? 9   GLU G OE2 1 
ATOM   19351 N N   . GLN G 3 10  ? 197.593 191.236 166.161 1.00 285.78 ? 10  GLN G N   1 
ATOM   19352 C CA  . GLN G 3 10  ? 197.245 192.638 165.992 1.00 282.68 ? 10  GLN G CA  1 
ATOM   19353 C C   . GLN G 3 10  ? 196.877 193.251 167.340 1.00 283.57 ? 10  GLN G C   1 
ATOM   19354 O O   . GLN G 3 10  ? 196.255 192.603 168.186 1.00 285.08 ? 10  GLN G O   1 
ATOM   19355 C CB  . GLN G 3 10  ? 196.090 192.771 165.002 1.00 279.74 ? 10  GLN G CB  1 
ATOM   19356 C CG  . GLN G 3 10  ? 195.708 194.195 164.677 1.00 277.91 ? 10  GLN G CG  1 
ATOM   19357 C CD  . GLN G 3 10  ? 194.600 194.283 163.652 1.00 273.74 ? 10  GLN G CD  1 
ATOM   19358 O OE1 . GLN G 3 10  ? 194.196 195.372 163.248 1.00 273.25 ? 10  GLN G OE1 1 
ATOM   19359 N NE2 . GLN G 3 10  ? 194.087 193.133 163.240 1.00 271.13 ? 10  GLN G NE2 1 
ATOM   19360 N N   . GLU G 3 11  ? 197.267 194.508 167.537 1.00 283.02 ? 11  GLU G N   1 
ATOM   19361 C CA  . GLU G 3 11  ? 197.119 195.174 168.821 1.00 283.57 ? 11  GLU G CA  1 
ATOM   19362 C C   . GLU G 3 11  ? 195.660 195.548 169.089 1.00 282.20 ? 11  GLU G C   1 
ATOM   19363 O O   . GLU G 3 11  ? 194.792 195.478 168.215 1.00 281.30 ? 11  GLU G O   1 
ATOM   19364 C CB  . GLU G 3 11  ? 198.003 196.418 168.878 1.00 284.39 ? 11  GLU G CB  1 
ATOM   19365 C CG  . GLU G 3 11  ? 199.410 196.151 169.385 1.00 285.41 ? 11  GLU G CG  1 
ATOM   19366 C CD  . GLU G 3 11  ? 199.424 195.553 170.777 1.00 286.17 ? 11  GLU G CD  1 
ATOM   19367 O OE1 . GLU G 3 11  ? 198.693 196.063 171.652 1.00 288.68 ? 11  GLU G OE1 1 
ATOM   19368 O OE2 . GLU G 3 11  ? 200.165 194.572 170.997 1.00 284.84 ? 11  GLU G OE2 1 
ATOM   19369 N N   . HIS G 3 12  ? 195.403 195.949 170.333 1.00 282.04 ? 12  HIS G N   1 
ATOM   19370 C CA  . HIS G 3 12  ? 194.061 196.313 170.766 1.00 280.85 ? 12  HIS G CA  1 
ATOM   19371 C C   . HIS G 3 12  ? 193.613 197.636 170.155 1.00 280.83 ? 12  HIS G C   1 
ATOM   19372 O O   . HIS G 3 12  ? 194.391 198.588 170.050 1.00 282.45 ? 12  HIS G O   1 
ATOM   19373 C CB  . HIS G 3 12  ? 194.014 196.410 172.291 1.00 280.09 ? 12  HIS G CB  1 
ATOM   19374 C CG  . HIS G 3 12  ? 192.641 196.636 172.841 1.00 279.30 ? 12  HIS G CG  1 
ATOM   19375 N ND1 . HIS G 3 12  ? 192.097 197.894 172.988 1.00 278.60 ? 12  HIS G ND1 1 
ATOM   19376 C CD2 . HIS G 3 12  ? 191.705 195.767 173.291 1.00 279.51 ? 12  HIS G CD2 1 
ATOM   19377 C CE1 . HIS G 3 12  ? 190.882 197.790 173.497 1.00 277.28 ? 12  HIS G CE1 1 
ATOM   19378 N NE2 . HIS G 3 12  ? 190.621 196.510 173.690 1.00 278.11 ? 12  HIS G NE2 1 
ATOM   19379 N N   . GLY G 3 13  ? 192.344 197.688 169.752 1.00 279.46 ? 13  GLY G N   1 
ATOM   19380 C CA  . GLY G 3 13  ? 191.717 198.919 169.317 1.00 277.68 ? 13  GLY G CA  1 
ATOM   19381 C C   . GLY G 3 13  ? 192.112 199.407 167.942 1.00 277.45 ? 13  GLY G C   1 
ATOM   19382 O O   . GLY G 3 13  ? 191.713 200.515 167.561 1.00 275.68 ? 13  GLY G O   1 
ATOM   19383 N N   . THR G 3 14  ? 192.878 198.629 167.186 1.00 278.57 ? 14  THR G N   1 
ATOM   19384 C CA  . THR G 3 14  ? 193.310 199.056 165.864 1.00 276.77 ? 14  THR G CA  1 
ATOM   19385 C C   . THR G 3 14  ? 192.184 198.898 164.849 1.00 274.98 ? 14  THR G C   1 
ATOM   19386 O O   . THR G 3 14  ? 191.286 198.068 165.008 1.00 275.66 ? 14  THR G O   1 
ATOM   19387 C CB  . THR G 3 14  ? 194.523 198.250 165.419 1.00 276.26 ? 14  THR G CB  1 
ATOM   19388 O OG1 . THR G 3 14  ? 194.199 196.858 165.476 1.00 277.45 ? 14  THR G OG1 1 
ATOM   19389 C CG2 . THR G 3 14  ? 195.706 198.523 166.333 1.00 277.12 ? 14  THR G CG2 1 
ATOM   19390 N N   . PHE G 3 15  ? 192.251 199.701 163.790 1.00 272.57 ? 15  PHE G N   1 
ATOM   19391 C CA  . PHE G 3 15  ? 191.206 199.708 162.776 1.00 268.71 ? 15  PHE G CA  1 
ATOM   19392 C C   . PHE G 3 15  ? 191.197 198.405 161.985 1.00 267.33 ? 15  PHE G C   1 
ATOM   19393 O O   . PHE G 3 15  ? 192.247 197.881 161.603 1.00 268.61 ? 15  PHE G O   1 
ATOM   19394 C CB  . PHE G 3 15  ? 191.401 200.894 161.830 1.00 266.17 ? 15  PHE G CB  1 
ATOM   19395 C CG  . PHE G 3 15  ? 190.358 200.994 160.751 1.00 262.76 ? 15  PHE G CG  1 
ATOM   19396 C CD1 . PHE G 3 15  ? 189.119 201.551 161.018 1.00 260.72 ? 15  PHE G CD1 1 
ATOM   19397 C CD2 . PHE G 3 15  ? 190.623 200.545 159.465 1.00 262.34 ? 15  PHE G CD2 1 
ATOM   19398 C CE1 . PHE G 3 15  ? 188.158 201.649 160.029 1.00 258.91 ? 15  PHE G CE1 1 
ATOM   19399 C CE2 . PHE G 3 15  ? 189.665 200.639 158.472 1.00 260.50 ? 15  PHE G CE2 1 
ATOM   19400 C CZ  . PHE G 3 15  ? 188.432 201.192 158.754 1.00 258.68 ? 15  PHE G CZ  1 
ATOM   19401 N N   . VAL G 3 16  ? 189.995 197.882 161.742 1.00 264.78 ? 16  VAL G N   1 
ATOM   19402 C CA  . VAL G 3 16  ? 189.809 196.712 160.892 1.00 259.90 ? 16  VAL G CA  1 
ATOM   19403 C C   . VAL G 3 16  ? 188.894 197.071 159.731 1.00 255.56 ? 16  VAL G C   1 
ATOM   19404 O O   . VAL G 3 16  ? 189.267 196.909 158.564 1.00 251.21 ? 16  VAL G O   1 
ATOM   19405 C CB  . VAL G 3 16  ? 189.245 195.515 161.679 1.00 259.18 ? 16  VAL G CB  1 
ATOM   19406 C CG1 . VAL G 3 16  ? 188.928 194.364 160.739 1.00 250.51 ? 16  VAL G CG1 1 
ATOM   19407 C CG2 . VAL G 3 16  ? 190.228 195.076 162.740 1.00 263.69 ? 16  VAL G CG2 1 
ATOM   19408 N N   . GLY G 3 17  ? 187.695 197.561 160.035 1.00 256.84 ? 17  GLY G N   1 
ATOM   19409 C CA  . GLY G 3 17  ? 186.732 197.815 158.978 1.00 250.71 ? 17  GLY G CA  1 
ATOM   19410 C C   . GLY G 3 17  ? 185.803 198.969 159.281 1.00 254.79 ? 17  GLY G C   1 
ATOM   19411 O O   . GLY G 3 17  ? 185.655 199.396 160.429 1.00 259.67 ? 17  GLY G O   1 
ATOM   19412 N N   . ASN G 3 18  ? 185.162 199.462 158.224 1.00 250.95 ? 18  ASN G N   1 
ATOM   19413 C CA  . ASN G 3 18  ? 184.145 200.509 158.312 1.00 252.63 ? 18  ASN G CA  1 
ATOM   19414 C C   . ASN G 3 18  ? 182.902 200.002 157.585 1.00 249.45 ? 18  ASN G C   1 
ATOM   19415 O O   . ASN G 3 18  ? 182.790 200.139 156.363 1.00 249.85 ? 18  ASN G O   1 
ATOM   19416 C CB  . ASN G 3 18  ? 184.648 201.821 157.718 1.00 252.42 ? 18  ASN G CB  1 
ATOM   19417 C CG  . ASN G 3 18  ? 183.924 203.030 158.278 1.00 251.91 ? 18  ASN G CG  1 
ATOM   19418 O OD1 . ASN G 3 18  ? 182.696 203.056 158.349 1.00 252.84 ? 18  ASN G OD1 1 
ATOM   19419 N ND2 . ASN G 3 18  ? 184.685 204.041 158.679 1.00 250.66 ? 18  ASN G ND2 1 
ATOM   19420 N N   . ILE G 3 19  ? 181.976 199.410 158.342 1.00 247.81 ? 19  ILE G N   1 
ATOM   19421 C CA  . ILE G 3 19  ? 180.784 198.813 157.745 1.00 242.04 ? 19  ILE G CA  1 
ATOM   19422 C C   . ILE G 3 19  ? 179.841 199.890 157.220 1.00 244.51 ? 19  ILE G C   1 
ATOM   19423 O O   . ILE G 3 19  ? 179.262 199.751 156.134 1.00 242.56 ? 19  ILE G O   1 
ATOM   19424 C CB  . ILE G 3 19  ? 180.093 197.892 158.767 1.00 235.50 ? 19  ILE G CB  1 
ATOM   19425 C CG1 . ILE G 3 19  ? 181.059 196.795 159.223 1.00 231.56 ? 19  ILE G CG1 1 
ATOM   19426 C CG2 . ILE G 3 19  ? 178.829 197.279 158.180 1.00 229.14 ? 19  ILE G CG2 1 
ATOM   19427 C CD1 . ILE G 3 19  ? 180.428 195.746 160.113 1.00 218.94 ? 19  ILE G CD1 1 
ATOM   19428 N N   . ALA G 3 20  ? 179.675 200.980 157.976 1.00 249.51 ? 20  ALA G N   1 
ATOM   19429 C CA  . ALA G 3 20  ? 178.753 202.040 157.575 1.00 250.24 ? 20  ALA G CA  1 
ATOM   19430 C C   . ALA G 3 20  ? 179.215 202.732 156.298 1.00 249.64 ? 20  ALA G C   1 
ATOM   19431 O O   . ALA G 3 20  ? 178.390 203.108 155.457 1.00 252.43 ? 20  ALA G O   1 
ATOM   19432 C CB  . ALA G 3 20  ? 178.595 203.054 158.707 1.00 254.91 ? 20  ALA G CB  1 
ATOM   19433 N N   . GLU G 3 21  ? 180.527 202.914 156.138 1.00 248.20 ? 21  GLU G N   1 
ATOM   19434 C CA  . GLU G 3 21  ? 181.044 203.518 154.915 1.00 245.60 ? 21  GLU G CA  1 
ATOM   19435 C C   . GLU G 3 21  ? 180.904 202.571 153.728 1.00 243.03 ? 21  GLU G C   1 
ATOM   19436 O O   . GLU G 3 21  ? 180.604 203.007 152.610 1.00 237.30 ? 21  GLU G O   1 
ATOM   19437 C CB  . GLU G 3 21  ? 182.503 203.929 155.112 1.00 245.22 ? 21  GLU G CB  1 
ATOM   19438 C CG  . GLU G 3 21  ? 183.123 204.645 153.923 1.00 241.19 ? 21  GLU G CG  1 
ATOM   19439 C CD  . GLU G 3 21  ? 184.552 205.079 154.184 1.00 235.52 ? 21  GLU G CD  1 
ATOM   19440 O OE1 . GLU G 3 21  ? 185.067 204.801 155.288 1.00 242.10 ? 21  GLU G OE1 1 
ATOM   19441 O OE2 . GLU G 3 21  ? 185.162 205.697 153.286 1.00 219.42 ? 21  GLU G OE2 1 
ATOM   19442 N N   . ASP G 3 22  ? 181.106 201.271 153.950 1.00 242.28 ? 22  ASP G N   1 
ATOM   19443 C CA  . ASP G 3 22  ? 181.053 200.298 152.867 1.00 237.28 ? 22  ASP G CA  1 
ATOM   19444 C C   . ASP G 3 22  ? 179.633 199.908 152.474 1.00 232.70 ? 22  ASP G C   1 
ATOM   19445 O O   . ASP G 3 22  ? 179.445 199.349 151.389 1.00 213.56 ? 22  ASP G O   1 
ATOM   19446 C CB  . ASP G 3 22  ? 181.843 199.044 153.248 1.00 233.31 ? 22  ASP G CB  1 
ATOM   19447 C CG  . ASP G 3 22  ? 183.333 199.306 153.357 1.00 232.74 ? 22  ASP G CG  1 
ATOM   19448 O OD1 . ASP G 3 22  ? 183.787 200.369 152.884 1.00 235.22 ? 22  ASP G OD1 1 
ATOM   19449 O OD2 . ASP G 3 22  ? 184.050 198.449 153.913 1.00 232.63 ? 22  ASP G OD2 1 
ATOM   19450 N N   . LEU G 3 23  ? 178.636 200.180 153.317 1.00 236.27 ? 23  LEU G N   1 
ATOM   19451 C CA  . LEU G 3 23  ? 177.243 199.951 152.954 1.00 234.75 ? 23  LEU G CA  1 
ATOM   19452 C C   . LEU G 3 23  ? 176.498 201.220 152.571 1.00 240.92 ? 23  LEU G C   1 
ATOM   19453 O O   . LEU G 3 23  ? 175.346 201.131 152.134 1.00 238.46 ? 23  LEU G O   1 
ATOM   19454 C CB  . LEU G 3 23  ? 176.479 199.256 154.095 1.00 230.42 ? 23  LEU G CB  1 
ATOM   19455 C CG  . LEU G 3 23  ? 176.535 197.733 154.272 1.00 212.61 ? 23  LEU G CG  1 
ATOM   19456 C CD1 . LEU G 3 23  ? 175.908 197.039 153.071 1.00 198.44 ? 23  LEU G CD1 1 
ATOM   19457 C CD2 . LEU G 3 23  ? 177.935 197.213 154.515 1.00 213.11 ? 23  LEU G CD2 1 
ATOM   19458 N N   . GLY G 3 24  ? 177.114 202.390 152.719 1.00 247.38 ? 24  GLY G N   1 
ATOM   19459 C CA  . GLY G 3 24  ? 176.438 203.630 152.399 1.00 251.12 ? 24  GLY G CA  1 
ATOM   19460 C C   . GLY G 3 24  ? 175.396 204.061 153.402 1.00 258.01 ? 24  GLY G C   1 
ATOM   19461 O O   . GLY G 3 24  ? 174.551 204.901 153.077 1.00 262.46 ? 24  GLY G O   1 
ATOM   19462 N N   . LEU G 3 25  ? 175.424 203.510 154.612 1.00 259.31 ? 25  LEU G N   1 
ATOM   19463 C CA  . LEU G 3 25  ? 174.472 203.885 155.642 1.00 262.84 ? 25  LEU G CA  1 
ATOM   19464 C C   . LEU G 3 25  ? 174.819 205.251 156.227 1.00 270.04 ? 25  LEU G C   1 
ATOM   19465 O O   . LEU G 3 25  ? 175.967 205.703 156.187 1.00 269.32 ? 25  LEU G O   1 
ATOM   19466 C CB  . LEU G 3 25  ? 174.439 202.835 156.753 1.00 257.77 ? 25  LEU G CB  1 
ATOM   19467 C CG  . LEU G 3 25  ? 174.296 201.377 156.316 1.00 247.95 ? 25  LEU G CG  1 
ATOM   19468 C CD1 . LEU G 3 25  ? 174.739 200.438 157.426 1.00 240.38 ? 25  LEU G CD1 1 
ATOM   19469 C CD2 . LEU G 3 25  ? 172.864 201.080 155.903 1.00 245.61 ? 25  LEU G CD2 1 
ATOM   19470 N N   . ASP G 3 26  ? 173.803 205.910 156.776 1.00 278.89 ? 26  ASP G N   1 
ATOM   19471 C CA  . ASP G 3 26  ? 173.981 207.196 157.432 1.00 283.35 ? 26  ASP G CA  1 
ATOM   19472 C C   . ASP G 3 26  ? 174.529 206.963 158.835 1.00 283.74 ? 26  ASP G C   1 
ATOM   19473 O O   . ASP G 3 26  ? 174.246 205.938 159.462 1.00 283.47 ? 26  ASP G O   1 
ATOM   19474 C CB  . ASP G 3 26  ? 172.653 207.959 157.487 1.00 286.16 ? 26  ASP G CB  1 
ATOM   19475 C CG  . ASP G 3 26  ? 172.806 209.399 157.967 1.00 288.41 ? 26  ASP G CG  1 
ATOM   19476 O OD1 . ASP G 3 26  ? 173.932 209.830 158.295 1.00 290.38 ? 26  ASP G OD1 1 
ATOM   19477 O OD2 . ASP G 3 26  ? 171.779 210.108 158.017 1.00 289.57 ? 26  ASP G OD2 1 
ATOM   19478 N N   . ILE G 3 27  ? 175.327 207.919 159.316 1.00 284.78 ? 27  ILE G N   1 
ATOM   19479 C CA  . ILE G 3 27  ? 175.954 207.779 160.626 1.00 283.52 ? 27  ILE G CA  1 
ATOM   19480 C C   . ILE G 3 27  ? 174.914 207.874 161.737 1.00 285.54 ? 27  ILE G C   1 
ATOM   19481 O O   . ILE G 3 27  ? 174.914 207.068 162.676 1.00 285.23 ? 27  ILE G O   1 
ATOM   19482 C CB  . ILE G 3 27  ? 177.067 208.830 160.794 1.00 281.07 ? 27  ILE G CB  1 
ATOM   19483 C CG1 . ILE G 3 27  ? 178.121 208.662 159.698 1.00 277.70 ? 27  ILE G CG1 1 
ATOM   19484 C CG2 . ILE G 3 27  ? 177.708 208.719 162.169 1.00 280.13 ? 27  ILE G CG2 1 
ATOM   19485 C CD1 . ILE G 3 27  ? 178.812 207.315 159.715 1.00 274.67 ? 27  ILE G CD1 1 
ATOM   19486 N N   . THR G 3 28  ? 174.007 208.850 161.647 1.00 288.02 ? 28  THR G N   1 
ATOM   19487 C CA  . THR G 3 28  ? 172.946 208.978 162.641 1.00 287.68 ? 28  THR G CA  1 
ATOM   19488 C C   . THR G 3 28  ? 171.914 207.863 162.529 1.00 285.68 ? 28  THR G C   1 
ATOM   19489 O O   . THR G 3 28  ? 171.248 207.544 163.522 1.00 286.03 ? 28  THR G O   1 
ATOM   19490 C CB  . THR G 3 28  ? 172.257 210.336 162.507 1.00 286.37 ? 28  THR G CB  1 
ATOM   19491 O OG1 . THR G 3 28  ? 171.660 210.445 161.208 1.00 287.80 ? 28  THR G OG1 1 
ATOM   19492 C CG2 . THR G 3 28  ? 173.263 211.462 162.693 1.00 282.14 ? 28  THR G CG2 1 
ATOM   19493 N N   . LYS G 3 29  ? 171.774 207.259 161.346 1.00 285.99 ? 29  LYS G N   1 
ATOM   19494 C CA  . LYS G 3 29  ? 170.844 206.147 161.186 1.00 283.02 ? 29  LYS G CA  1 
ATOM   19495 C C   . LYS G 3 29  ? 171.312 204.909 161.939 1.00 281.56 ? 29  LYS G C   1 
ATOM   19496 O O   . LYS G 3 29  ? 170.504 204.019 162.218 1.00 279.02 ? 29  LYS G O   1 
ATOM   19497 C CB  . LYS G 3 29  ? 170.655 205.824 159.705 1.00 281.94 ? 29  LYS G CB  1 
ATOM   19498 C CG  . LYS G 3 29  ? 169.329 206.295 159.129 1.00 280.16 ? 29  LYS G CG  1 
ATOM   19499 C CD  . LYS G 3 29  ? 169.186 207.804 159.225 1.00 281.48 ? 29  LYS G CD  1 
ATOM   19500 C CE  . LYS G 3 29  ? 167.992 208.296 158.426 1.00 280.80 ? 29  LYS G CE  1 
ATOM   19501 N NZ  . LYS G 3 29  ? 167.955 209.782 158.343 1.00 282.81 ? 29  LYS G NZ  1 
ATOM   19502 N N   . LEU G 3 30  ? 172.607 204.826 162.261 1.00 281.17 ? 30  LEU G N   1 
ATOM   19503 C CA  . LEU G 3 30  ? 173.098 203.715 163.069 1.00 276.31 ? 30  LEU G CA  1 
ATOM   19504 C C   . LEU G 3 30  ? 172.469 203.729 164.457 1.00 276.63 ? 30  LEU G C   1 
ATOM   19505 O O   . LEU G 3 30  ? 172.020 202.691 164.955 1.00 272.34 ? 30  LEU G O   1 
ATOM   19506 C CB  . LEU G 3 30  ? 174.622 203.776 163.166 1.00 274.37 ? 30  LEU G CB  1 
ATOM   19507 C CG  . LEU G 3 30  ? 175.378 203.562 161.853 1.00 271.76 ? 30  LEU G CG  1 
ATOM   19508 C CD1 . LEU G 3 30  ? 176.869 203.781 162.048 1.00 272.65 ? 30  LEU G CD1 1 
ATOM   19509 C CD2 . LEU G 3 30  ? 175.103 202.179 161.287 1.00 262.95 ? 30  LEU G CD2 1 
ATOM   19510 N N   . SER G 3 31  ? 172.409 204.901 165.089 1.00 279.42 ? 31  SER G N   1 
ATOM   19511 C CA  . SER G 3 31  ? 171.698 205.008 166.357 1.00 278.39 ? 31  SER G CA  1 
ATOM   19512 C C   . SER G 3 31  ? 170.189 205.017 166.151 1.00 278.23 ? 31  SER G C   1 
ATOM   19513 O O   . SER G 3 31  ? 169.444 204.565 167.028 1.00 276.60 ? 31  SER G O   1 
ATOM   19514 C CB  . SER G 3 31  ? 172.142 206.264 167.105 1.00 277.30 ? 31  SER G CB  1 
ATOM   19515 O OG  . SER G 3 31  ? 173.498 206.166 167.505 1.00 274.93 ? 31  SER G OG  1 
ATOM   19516 N N   . ALA G 3 32  ? 169.721 205.525 165.007 1.00 278.68 ? 32  ALA G N   1 
ATOM   19517 C CA  . ALA G 3 32  ? 168.283 205.625 164.779 1.00 276.20 ? 32  ALA G CA  1 
ATOM   19518 C C   . ALA G 3 32  ? 167.658 204.268 164.473 1.00 272.97 ? 32  ALA G C   1 
ATOM   19519 O O   . ALA G 3 32  ? 166.577 203.950 164.983 1.00 271.66 ? 32  ALA G O   1 
ATOM   19520 C CB  . ALA G 3 32  ? 168.001 206.611 163.646 1.00 277.03 ? 32  ALA G CB  1 
ATOM   19521 N N   . ARG G 3 33  ? 168.317 203.452 163.648 1.00 269.59 ? 33  ARG G N   1 
ATOM   19522 C CA  . ARG G 3 33  ? 167.732 202.219 163.137 1.00 261.08 ? 33  ARG G CA  1 
ATOM   19523 C C   . ARG G 3 33  ? 168.187 200.978 163.901 1.00 255.69 ? 33  ARG G C   1 
ATOM   19524 O O   . ARG G 3 33  ? 168.063 199.865 163.378 1.00 250.04 ? 33  ARG G O   1 
ATOM   19525 C CB  . ARG G 3 33  ? 168.041 202.072 161.645 1.00 256.89 ? 33  ARG G CB  1 
ATOM   19526 C CG  . ARG G 3 33  ? 167.607 203.277 160.827 1.00 258.73 ? 33  ARG G CG  1 
ATOM   19527 C CD  . ARG G 3 33  ? 167.234 202.897 159.405 1.00 251.30 ? 33  ARG G CD  1 
ATOM   19528 N NE  . ARG G 3 33  ? 168.330 202.297 158.654 1.00 247.75 ? 33  ARG G NE  1 
ATOM   19529 C CZ  . ARG G 3 33  ? 168.271 201.117 158.051 1.00 242.26 ? 33  ARG G CZ  1 
ATOM   19530 N NH1 . ARG G 3 33  ? 167.242 200.306 158.220 1.00 242.81 ? 33  ARG G NH1 1 
ATOM   19531 N NH2 . ARG G 3 33  ? 169.272 200.741 157.261 1.00 238.76 ? 33  ARG G NH2 1 
ATOM   19532 N N   . ARG G 3 34  ? 168.697 201.155 165.123 1.00 258.01 ? 34  ARG G N   1 
ATOM   19533 C CA  . ARG G 3 34  ? 169.106 200.065 166.017 1.00 251.98 ? 34  ARG G CA  1 
ATOM   19534 C C   . ARG G 3 34  ? 170.147 199.152 165.365 1.00 246.07 ? 34  ARG G C   1 
ATOM   19535 O O   . ARG G 3 34  ? 169.953 197.943 165.212 1.00 239.13 ? 34  ARG G O   1 
ATOM   19536 C CB  . ARG G 3 34  ? 167.897 199.261 166.510 1.00 247.01 ? 34  ARG G CB  1 
ATOM   19537 C CG  . ARG G 3 34  ? 167.030 200.002 167.509 1.00 247.36 ? 34  ARG G CG  1 
ATOM   19538 C CD  . ARG G 3 34  ? 165.782 199.209 167.854 1.00 246.80 ? 34  ARG G CD  1 
ATOM   19539 N NE  . ARG G 3 34  ? 165.037 199.828 168.943 1.00 251.91 ? 34  ARG G NE  1 
ATOM   19540 C CZ  . ARG G 3 34  ? 165.268 199.601 170.229 1.00 254.90 ? 34  ARG G CZ  1 
ATOM   19541 N NH1 . ARG G 3 34  ? 166.221 198.772 170.624 1.00 255.58 ? 34  ARG G NH1 1 
ATOM   19542 N NH2 . ARG G 3 34  ? 164.527 200.222 171.142 1.00 256.86 ? 34  ARG G NH2 1 
ATOM   19543 N N   . PHE G 3 35  ? 171.255 199.766 164.965 1.00 247.48 ? 35  PHE G N   1 
ATOM   19544 C CA  . PHE G 3 35  ? 172.427 199.017 164.538 1.00 241.79 ? 35  PHE G CA  1 
ATOM   19545 C C   . PHE G 3 35  ? 172.949 198.209 165.720 1.00 235.61 ? 35  PHE G C   1 
ATOM   19546 O O   . PHE G 3 35  ? 173.078 198.741 166.827 1.00 239.37 ? 35  PHE G O   1 
ATOM   19547 C CB  . PHE G 3 35  ? 173.484 199.991 164.022 1.00 247.02 ? 35  PHE G CB  1 
ATOM   19548 C CG  . PHE G 3 35  ? 174.725 199.341 163.508 1.00 242.71 ? 35  PHE G CG  1 
ATOM   19549 C CD1 . PHE G 3 35  ? 174.727 198.721 162.275 1.00 236.61 ? 35  PHE G CD1 1 
ATOM   19550 C CD2 . PHE G 3 35  ? 175.900 199.385 164.233 1.00 245.47 ? 35  PHE G CD2 1 
ATOM   19551 C CE1 . PHE G 3 35  ? 175.863 198.133 161.779 1.00 233.72 ? 35  PHE G CE1 1 
ATOM   19552 C CE2 . PHE G 3 35  ? 177.043 198.799 163.742 1.00 242.81 ? 35  PHE G CE2 1 
ATOM   19553 C CZ  . PHE G 3 35  ? 177.021 198.172 162.510 1.00 235.48 ? 35  PHE G CZ  1 
ATOM   19554 N N   . GLN G 3 36  ? 173.220 196.922 165.501 1.00 226.73 ? 36  GLN G N   1 
ATOM   19555 C CA  . GLN G 3 36  ? 173.537 196.029 166.609 1.00 215.77 ? 36  GLN G CA  1 
ATOM   19556 C C   . GLN G 3 36  ? 174.179 194.754 166.074 1.00 205.42 ? 36  GLN G C   1 
ATOM   19557 O O   . GLN G 3 36  ? 173.810 194.272 165.000 1.00 203.66 ? 36  GLN G O   1 
ATOM   19558 C CB  . GLN G 3 36  ? 172.270 195.705 167.421 1.00 211.85 ? 36  GLN G CB  1 
ATOM   19559 C CG  . GLN G 3 36  ? 172.424 194.645 168.504 1.00 205.25 ? 36  GLN G CG  1 
ATOM   19560 C CD  . GLN G 3 36  ? 171.104 194.282 169.153 1.00 200.96 ? 36  GLN G CD  1 
ATOM   19561 O OE1 . GLN G 3 36  ? 170.074 194.895 168.874 1.00 201.68 ? 36  GLN G OE1 1 
ATOM   19562 N NE2 . GLN G 3 36  ? 171.127 193.278 170.022 1.00 192.69 ? 36  GLN G NE2 1 
ATOM   19563 N N   . THR G 3 37  ? 175.149 194.230 166.824 1.00 201.33 ? 37  THR G N   1 
ATOM   19564 C CA  . THR G 3 37  ? 175.775 192.954 166.499 1.00 191.56 ? 37  THR G CA  1 
ATOM   19565 C C   . THR G 3 37  ? 174.758 191.820 166.588 1.00 187.96 ? 37  THR G C   1 
ATOM   19566 O O   . THR G 3 37  ? 173.974 191.741 167.538 1.00 186.26 ? 37  THR G O   1 
ATOM   19567 C CB  . THR G 3 37  ? 176.939 192.687 167.458 1.00 188.26 ? 37  THR G CB  1 
ATOM   19568 O OG1 . THR G 3 37  ? 177.908 193.733 167.336 1.00 194.87 ? 37  THR G OG1 1 
ATOM   19569 C CG2 . THR G 3 37  ? 177.615 191.357 167.150 1.00 181.61 ? 37  THR G CG2 1 
ATOM   19570 N N   . ALA G 3 38  ? 174.770 190.942 165.587 1.00 184.90 ? 38  ALA G N   1 
ATOM   19571 C CA  . ALA G 3 38  ? 173.868 189.800 165.590 1.00 174.84 ? 38  ALA G CA  1 
ATOM   19572 C C   . ALA G 3 38  ? 174.295 188.784 166.648 1.00 167.31 ? 38  ALA G C   1 
ATOM   19573 O O   . ALA G 3 38  ? 175.486 188.484 166.777 1.00 169.51 ? 38  ALA G O   1 
ATOM   19574 C CB  . ALA G 3 38  ? 173.832 189.137 164.215 1.00 175.77 ? 38  ALA G CB  1 
ATOM   19575 N N   . PRO G 3 39  ? 173.351 188.249 167.427 1.00 158.67 ? 39  PRO G N   1 
ATOM   19576 C CA  . PRO G 3 39  ? 173.713 187.232 168.428 1.00 147.02 ? 39  PRO G CA  1 
ATOM   19577 C C   . PRO G 3 39  ? 174.176 185.914 167.827 1.00 145.26 ? 39  PRO G C   1 
ATOM   19578 O O   . PRO G 3 39  ? 174.839 185.133 168.520 1.00 135.87 ? 39  PRO G O   1 
ATOM   19579 C CB  . PRO G 3 39  ? 172.417 187.062 169.231 1.00 128.87 ? 39  PRO G CB  1 
ATOM   19580 C CG  . PRO G 3 39  ? 171.338 187.477 168.292 1.00 132.34 ? 39  PRO G CG  1 
ATOM   19581 C CD  . PRO G 3 39  ? 171.922 188.599 167.488 1.00 150.50 ? 39  PRO G CD  1 
ATOM   19582 N N   . ASN G 3 40  ? 173.828 185.635 166.567 1.00 154.91 ? 40  ASN G N   1 
ATOM   19583 C CA  . ASN G 3 40  ? 174.285 184.408 165.918 1.00 150.94 ? 40  ASN G CA  1 
ATOM   19584 C C   . ASN G 3 40  ? 175.796 184.396 165.742 1.00 155.35 ? 40  ASN G C   1 
ATOM   19585 O O   . ASN G 3 40  ? 176.466 183.433 166.134 1.00 149.63 ? 40  ASN G O   1 
ATOM   19586 C CB  . ASN G 3 40  ? 173.604 184.244 164.559 1.00 155.78 ? 40  ASN G CB  1 
ATOM   19587 C CG  . ASN G 3 40  ? 172.136 183.926 164.678 1.00 144.47 ? 40  ASN G CG  1 
ATOM   19588 O OD1 . ASN G 3 40  ? 171.736 183.129 165.519 1.00 134.90 ? 40  ASN G OD1 1 
ATOM   19589 N ND2 . ASN G 3 40  ? 171.321 184.548 163.835 1.00 142.27 ? 40  ASN G ND2 1 
ATOM   19590 N N   . SER G 3 41  ? 176.349 185.452 165.160 1.00 169.49 ? 41  SER G N   1 
ATOM   19591 C CA  . SER G 3 41  ? 177.759 185.509 164.798 1.00 180.66 ? 41  SER G CA  1 
ATOM   19592 C C   . SER G 3 41  ? 178.451 186.532 165.689 1.00 186.26 ? 41  SER G C   1 
ATOM   19593 O O   . SER G 3 41  ? 178.343 187.741 165.458 1.00 189.64 ? 41  SER G O   1 
ATOM   19594 C CB  . SER G 3 41  ? 177.920 185.858 163.322 1.00 184.19 ? 41  SER G CB  1 
ATOM   19595 O OG  . SER G 3 41  ? 177.231 184.931 162.501 1.00 180.31 ? 41  SER G OG  1 
ATOM   19596 N N   . ARG G 3 42  ? 179.162 186.044 166.701 1.00 192.77 ? 42  ARG G N   1 
ATOM   19597 C CA  . ARG G 3 42  ? 179.925 186.893 167.601 1.00 203.28 ? 42  ARG G CA  1 
ATOM   19598 C C   . ARG G 3 42  ? 181.324 186.318 167.750 1.00 221.44 ? 42  ARG G C   1 
ATOM   19599 O O   . ARG G 3 42  ? 181.542 185.112 167.611 1.00 225.25 ? 42  ARG G O   1 
ATOM   19600 C CB  . ARG G 3 42  ? 179.254 187.015 168.975 1.00 185.14 ? 42  ARG G CB  1 
ATOM   19601 C CG  . ARG G 3 42  ? 178.097 187.996 169.019 1.00 169.99 ? 42  ARG G CG  1 
ATOM   19602 C CD  . ARG G 3 42  ? 177.544 188.117 170.426 1.00 147.12 ? 42  ARG G CD  1 
ATOM   19603 N NE  . ARG G 3 42  ? 176.375 188.986 170.485 1.00 150.25 ? 42  ARG G NE  1 
ATOM   19604 C CZ  . ARG G 3 42  ? 176.428 190.304 170.611 1.00 157.10 ? 42  ARG G CZ  1 
ATOM   19605 N NH1 . ARG G 3 42  ? 177.582 190.945 170.696 1.00 159.92 ? 42  ARG G NH1 1 
ATOM   19606 N NH2 . ARG G 3 42  ? 175.294 190.998 170.653 1.00 159.51 ? 42  ARG G NH2 1 
ATOM   19607 N N   . SER G 3 43  ? 182.279 187.203 168.034 1.00 236.30 ? 43  SER G N   1 
ATOM   19608 C CA  . SER G 3 43  ? 183.654 186.793 168.214 1.00 250.05 ? 43  SER G CA  1 
ATOM   19609 C C   . SER G 3 43  ? 184.303 187.702 169.248 1.00 261.49 ? 43  SER G C   1 
ATOM   19610 O O   . SER G 3 43  ? 184.163 188.931 169.146 1.00 265.62 ? 43  SER G O   1 
ATOM   19611 C CB  . SER G 3 43  ? 184.442 186.845 166.905 1.00 251.09 ? 43  SER G CB  1 
ATOM   19612 O OG  . SER G 3 43  ? 184.043 185.803 166.032 1.00 244.05 ? 43  SER G OG  1 
ATOM   19613 N N   . PRO G 3 44  ? 184.999 187.142 170.242 1.00 264.16 ? 44  PRO G N   1 
ATOM   19614 C CA  . PRO G 3 44  ? 185.694 187.993 171.220 1.00 269.59 ? 44  PRO G CA  1 
ATOM   19615 C C   . PRO G 3 44  ? 186.859 188.769 170.632 1.00 273.13 ? 44  PRO G C   1 
ATOM   19616 O O   . PRO G 3 44  ? 187.304 189.745 171.249 1.00 277.99 ? 44  PRO G O   1 
ATOM   19617 C CB  . PRO G 3 44  ? 186.171 186.991 172.279 1.00 269.86 ? 44  PRO G CB  1 
ATOM   19618 C CG  . PRO G 3 44  ? 186.311 185.707 171.533 1.00 267.55 ? 44  PRO G CG  1 
ATOM   19619 C CD  . PRO G 3 44  ? 185.224 185.708 170.492 1.00 262.89 ? 44  PRO G CD  1 
ATOM   19620 N N   . TYR G 3 45  ? 187.366 188.368 169.464 1.00 275.84 ? 45  TYR G N   1 
ATOM   19621 C CA  . TYR G 3 45  ? 188.503 189.059 168.867 1.00 279.43 ? 45  TYR G CA  1 
ATOM   19622 C C   . TYR G 3 45  ? 188.105 190.423 168.319 1.00 277.97 ? 45  TYR G C   1 
ATOM   19623 O O   . TYR G 3 45  ? 188.838 191.404 168.490 1.00 279.24 ? 45  TYR G O   1 
ATOM   19624 C CB  . TYR G 3 45  ? 189.117 188.198 167.763 1.00 278.66 ? 45  TYR G CB  1 
ATOM   19625 C CG  . TYR G 3 45  ? 189.736 186.911 168.258 1.00 283.28 ? 45  TYR G CG  1 
ATOM   19626 C CD1 . TYR G 3 45  ? 188.970 185.762 168.412 1.00 281.41 ? 45  TYR G CD1 1 
ATOM   19627 C CD2 . TYR G 3 45  ? 191.089 186.842 168.563 1.00 288.48 ? 45  TYR G CD2 1 
ATOM   19628 C CE1 . TYR G 3 45  ? 189.532 184.584 168.865 1.00 285.67 ? 45  TYR G CE1 1 
ATOM   19629 C CE2 . TYR G 3 45  ? 191.661 185.667 169.014 1.00 290.67 ? 45  TYR G CE2 1 
ATOM   19630 C CZ  . TYR G 3 45  ? 190.877 184.542 169.163 1.00 289.65 ? 45  TYR G CZ  1 
ATOM   19631 O OH  . TYR G 3 45  ? 191.441 183.370 169.612 1.00 290.67 ? 45  TYR G OH  1 
ATOM   19632 N N   . LEU G 3 46  ? 186.951 190.509 167.661 1.00 273.98 ? 46  LEU G N   1 
ATOM   19633 C CA  . LEU G 3 46  ? 186.544 191.723 166.971 1.00 273.34 ? 46  LEU G CA  1 
ATOM   19634 C C   . LEU G 3 46  ? 185.182 192.190 167.458 1.00 272.72 ? 46  LEU G C   1 
ATOM   19635 O O   . LEU G 3 46  ? 184.224 191.412 167.495 1.00 271.40 ? 46  LEU G O   1 
ATOM   19636 C CB  . LEU G 3 46  ? 186.492 191.507 165.456 1.00 267.11 ? 46  LEU G CB  1 
ATOM   19637 C CG  . LEU G 3 46  ? 187.830 191.226 164.777 1.00 266.14 ? 46  LEU G CG  1 
ATOM   19638 C CD1 . LEU G 3 46  ? 187.617 190.900 163.319 1.00 252.37 ? 46  LEU G CD1 1 
ATOM   19639 C CD2 . LEU G 3 46  ? 188.750 192.411 164.922 1.00 269.79 ? 46  LEU G CD2 1 
ATOM   19640 N N   . GLU G 3 47  ? 185.106 193.467 167.829 1.00 275.13 ? 47  GLU G N   1 
ATOM   19641 C CA  . GLU G 3 47  ? 183.832 194.130 168.086 1.00 272.71 ? 47  GLU G CA  1 
ATOM   19642 C C   . GLU G 3 47  ? 183.876 195.518 167.473 1.00 270.50 ? 47  GLU G C   1 
ATOM   19643 O O   . GLU G 3 47  ? 184.933 196.015 167.085 1.00 271.25 ? 47  GLU G O   1 
ATOM   19644 C CB  . GLU G 3 47  ? 183.481 194.206 169.582 1.00 274.99 ? 47  GLU G CB  1 
ATOM   19645 C CG  . GLU G 3 47  ? 183.179 192.871 170.259 1.00 277.39 ? 47  GLU G CG  1 
ATOM   19646 C CD  . GLU G 3 47  ? 184.415 192.125 170.692 1.00 279.72 ? 47  GLU G CD  1 
ATOM   19647 O OE1 . GLU G 3 47  ? 185.520 192.668 170.521 1.00 280.70 ? 47  GLU G OE1 1 
ATOM   19648 O OE2 . GLU G 3 47  ? 184.280 190.998 171.211 1.00 280.31 ? 47  GLU G OE2 1 
ATOM   19649 N N   . LEU G 3 48  ? 182.712 196.143 167.370 1.00 268.26 ? 48  LEU G N   1 
ATOM   19650 C CA  . LEU G 3 48  ? 182.577 197.363 166.593 1.00 268.01 ? 48  LEU G CA  1 
ATOM   19651 C C   . LEU G 3 48  ? 181.850 198.439 167.384 1.00 269.08 ? 48  LEU G C   1 
ATOM   19652 O O   . LEU G 3 48  ? 180.903 198.155 168.124 1.00 267.15 ? 48  LEU G O   1 
ATOM   19653 C CB  . LEU G 3 48  ? 181.865 197.078 165.268 1.00 264.31 ? 48  LEU G CB  1 
ATOM   19654 C CG  . LEU G 3 48  ? 180.383 196.762 165.120 1.00 253.86 ? 48  LEU G CG  1 
ATOM   19655 C CD1 . LEU G 3 48  ? 180.060 196.934 163.664 1.00 252.51 ? 48  LEU G CD1 1 
ATOM   19656 C CD2 . LEU G 3 48  ? 180.072 195.348 165.552 1.00 242.52 ? 48  LEU G CD2 1 
ATOM   19657 N N   . ASN G 3 49  ? 182.323 199.673 167.224 1.00 272.14 ? 49  ASN G N   1 
ATOM   19658 C CA  . ASN G 3 49  ? 181.703 200.822 167.868 1.00 271.98 ? 49  ASN G CA  1 
ATOM   19659 C C   . ASN G 3 49  ? 180.317 201.042 167.278 1.00 270.79 ? 49  ASN G C   1 
ATOM   19660 O O   . ASN G 3 49  ? 180.139 201.028 166.056 1.00 271.25 ? 49  ASN G O   1 
ATOM   19661 C CB  . ASN G 3 49  ? 182.576 202.064 167.682 1.00 271.66 ? 49  ASN G CB  1 
ATOM   19662 C CG  . ASN G 3 49  ? 182.103 203.258 168.503 1.00 271.18 ? 49  ASN G CG  1 
ATOM   19663 O OD1 . ASN G 3 49  ? 181.097 203.194 169.211 1.00 273.25 ? 49  ASN G OD1 1 
ATOM   19664 N ND2 . ASN G 3 49  ? 182.838 204.359 168.407 1.00 268.30 ? 49  ASN G ND2 1 
ATOM   19665 N N   . LEU G 3 50  ? 179.333 201.248 168.151 1.00 270.27 ? 50  LEU G N   1 
ATOM   19666 C CA  . LEU G 3 50  ? 177.948 201.312 167.708 1.00 267.11 ? 50  LEU G CA  1 
ATOM   19667 C C   . LEU G 3 50  ? 177.568 202.691 167.187 1.00 269.20 ? 50  LEU G C   1 
ATOM   19668 O O   . LEU G 3 50  ? 176.507 202.835 166.570 1.00 267.97 ? 50  LEU G O   1 
ATOM   19669 C CB  . LEU G 3 50  ? 177.004 200.919 168.850 1.00 263.22 ? 50  LEU G CB  1 
ATOM   19670 C CG  . LEU G 3 50  ? 176.739 199.432 169.137 1.00 257.59 ? 50  LEU G CG  1 
ATOM   19671 C CD1 . LEU G 3 50  ? 176.054 198.767 167.961 1.00 247.84 ? 50  LEU G CD1 1 
ATOM   19672 C CD2 . LEU G 3 50  ? 177.974 198.644 169.572 1.00 260.79 ? 50  LEU G CD2 1 
ATOM   19673 N N   . GLU G 3 51  ? 178.408 203.702 167.418 1.00 271.68 ? 51  GLU G N   1 
ATOM   19674 C CA  . GLU G 3 51  ? 178.065 205.060 167.008 1.00 271.38 ? 51  GLU G CA  1 
ATOM   19675 C C   . GLU G 3 51  ? 178.511 205.341 165.578 1.00 272.07 ? 51  GLU G C   1 
ATOM   19676 O O   . GLU G 3 51  ? 177.795 206.004 164.819 1.00 272.33 ? 51  GLU G O   1 
ATOM   19677 C CB  . GLU G 3 51  ? 178.692 206.067 167.972 1.00 270.61 ? 51  GLU G CB  1 
ATOM   19678 C CG  . GLU G 3 51  ? 178.143 205.995 169.386 1.00 268.80 ? 51  GLU G CG  1 
ATOM   19679 C CD  . GLU G 3 51  ? 179.217 206.197 170.437 1.00 266.95 ? 51  GLU G CD  1 
ATOM   19680 O OE1 . GLU G 3 51  ? 180.403 206.310 170.062 1.00 267.38 ? 51  GLU G OE1 1 
ATOM   19681 O OE2 . GLU G 3 51  ? 178.876 206.244 171.637 1.00 266.16 ? 51  GLU G OE2 1 
ATOM   19682 N N   . THR G 3 52  ? 179.689 204.850 165.193 1.00 272.65 ? 52  THR G N   1 
ATOM   19683 C CA  . THR G 3 52  ? 180.238 205.111 163.872 1.00 271.81 ? 52  THR G CA  1 
ATOM   19684 C C   . THR G 3 52  ? 180.313 203.882 162.980 1.00 270.55 ? 52  THR G C   1 
ATOM   19685 O O   . THR G 3 52  ? 180.673 204.020 161.805 1.00 269.71 ? 52  THR G O   1 
ATOM   19686 C CB  . THR G 3 52  ? 181.643 205.725 163.985 1.00 270.23 ? 52  THR G CB  1 
ATOM   19687 O OG1 . THR G 3 52  ? 182.410 204.994 164.950 1.00 270.10 ? 52  THR G OG1 1 
ATOM   19688 C CG2 . THR G 3 52  ? 181.555 207.181 164.413 1.00 270.13 ? 52  THR G CG2 1 
ATOM   19689 N N   . GLY G 3 53  ? 179.981 202.700 163.488 1.00 270.43 ? 53  GLY G N   1 
ATOM   19690 C CA  . GLY G 3 53  ? 180.046 201.488 162.688 1.00 266.10 ? 53  GLY G CA  1 
ATOM   19691 C C   . GLY G 3 53  ? 181.445 201.085 162.274 1.00 264.15 ? 53  GLY G C   1 
ATOM   19692 O O   . GLY G 3 53  ? 181.662 200.718 161.113 1.00 259.96 ? 53  GLY G O   1 
ATOM   19693 N N   . VAL G 3 54  ? 182.401 201.144 163.197 1.00 267.39 ? 54  VAL G N   1 
ATOM   19694 C CA  . VAL G 3 54  ? 183.796 200.823 162.918 1.00 265.69 ? 54  VAL G CA  1 
ATOM   19695 C C   . VAL G 3 54  ? 184.153 199.553 163.676 1.00 266.99 ? 54  VAL G C   1 
ATOM   19696 O O   . VAL G 3 54  ? 184.047 199.507 164.908 1.00 270.42 ? 54  VAL G O   1 
ATOM   19697 C CB  . VAL G 3 54  ? 184.730 201.979 163.307 1.00 264.17 ? 54  VAL G CB  1 
ATOM   19698 C CG1 . VAL G 3 54  ? 186.181 201.566 163.135 1.00 262.16 ? 54  VAL G CG1 1 
ATOM   19699 C CG2 . VAL G 3 54  ? 184.418 203.213 162.475 1.00 263.32 ? 54  VAL G CG2 1 
ATOM   19700 N N   . LEU G 3 55  ? 184.581 198.531 162.941 1.00 264.65 ? 55  LEU G N   1 
ATOM   19701 C CA  . LEU G 3 55  ? 184.970 197.243 163.500 1.00 264.10 ? 55  LEU G CA  1 
ATOM   19702 C C   . LEU G 3 55  ? 186.453 197.263 163.833 1.00 265.82 ? 55  LEU G C   1 
ATOM   19703 O O   . LEU G 3 55  ? 187.271 197.653 162.989 1.00 266.51 ? 55  LEU G O   1 
ATOM   19704 C CB  . LEU G 3 55  ? 184.660 196.114 162.515 1.00 257.96 ? 55  LEU G CB  1 
ATOM   19705 C CG  . LEU G 3 55  ? 184.945 194.676 162.954 1.00 256.31 ? 55  LEU G CG  1 
ATOM   19706 C CD1 . LEU G 3 55  ? 184.095 194.293 164.153 1.00 260.15 ? 55  LEU G CD1 1 
ATOM   19707 C CD2 . LEU G 3 55  ? 184.709 193.713 161.800 1.00 244.46 ? 55  LEU G CD2 1 
ATOM   19708 N N   . TYR G 3 56  ? 186.793 196.825 165.050 1.00 268.30 ? 56  TYR G N   1 
ATOM   19709 C CA  . TYR G 3 56  ? 188.141 196.903 165.590 1.00 270.52 ? 56  TYR G CA  1 
ATOM   19710 C C   . TYR G 3 56  ? 188.395 195.706 166.506 1.00 272.69 ? 56  TYR G C   1 
ATOM   19711 O O   . TYR G 3 56  ? 187.517 194.861 166.736 1.00 272.55 ? 56  TYR G O   1 
ATOM   19712 C CB  . TYR G 3 56  ? 188.359 198.229 166.332 1.00 272.43 ? 56  TYR G CB  1 
ATOM   19713 C CG  . TYR G 3 56  ? 187.455 198.449 167.527 1.00 272.23 ? 56  TYR G CG  1 
ATOM   19714 C CD1 . TYR G 3 56  ? 186.178 198.975 167.370 1.00 271.56 ? 56  TYR G CD1 1 
ATOM   19715 C CD2 . TYR G 3 56  ? 187.883 198.142 168.813 1.00 273.89 ? 56  TYR G CD2 1 
ATOM   19716 C CE1 . TYR G 3 56  ? 185.351 199.181 168.458 1.00 272.29 ? 56  TYR G CE1 1 
ATOM   19717 C CE2 . TYR G 3 56  ? 187.062 198.344 169.907 1.00 272.94 ? 56  TYR G CE2 1 
ATOM   19718 C CZ  . TYR G 3 56  ? 185.798 198.864 169.724 1.00 272.11 ? 56  TYR G CZ  1 
ATOM   19719 O OH  . TYR G 3 56  ? 184.978 199.068 170.809 1.00 271.78 ? 56  TYR G OH  1 
ATOM   19720 N N   . VAL G 3 57  ? 189.619 195.663 167.052 1.00 275.84 ? 57  VAL G N   1 
ATOM   19721 C CA  . VAL G 3 57  ? 190.175 194.512 167.756 1.00 278.07 ? 57  VAL G CA  1 
ATOM   19722 C C   . VAL G 3 57  ? 190.009 194.695 169.259 1.00 280.35 ? 57  VAL G C   1 
ATOM   19723 O O   . VAL G 3 57  ? 190.213 195.788 169.800 1.00 281.56 ? 57  VAL G O   1 
ATOM   19724 C CB  . VAL G 3 57  ? 191.667 194.330 167.384 1.00 277.76 ? 57  VAL G CB  1 
ATOM   19725 C CG1 . VAL G 3 57  ? 192.315 193.198 168.175 1.00 279.81 ? 57  VAL G CG1 1 
ATOM   19726 C CG2 . VAL G 3 57  ? 191.833 194.107 165.897 1.00 275.52 ? 57  VAL G CG2 1 
ATOM   19727 N N   . ASN G 3 58  ? 189.632 193.614 169.943 1.00 281.62 ? 58  ASN G N   1 
ATOM   19728 C CA  . ASN G 3 58  ? 189.661 193.554 171.401 1.00 284.23 ? 58  ASN G CA  1 
ATOM   19729 C C   . ASN G 3 58  ? 190.630 192.513 171.937 1.00 285.82 ? 58  ASN G C   1 
ATOM   19730 O O   . ASN G 3 58  ? 191.273 192.747 172.963 1.00 287.61 ? 58  ASN G O   1 
ATOM   19731 C CB  . ASN G 3 58  ? 188.260 193.268 171.952 1.00 283.79 ? 58  ASN G CB  1 
ATOM   19732 C CG  . ASN G 3 58  ? 188.240 193.128 173.462 1.00 285.69 ? 58  ASN G CG  1 
ATOM   19733 O OD1 . ASN G 3 58  ? 187.650 192.191 174.001 1.00 286.15 ? 58  ASN G OD1 1 
ATOM   19734 N ND2 . ASN G 3 58  ? 188.882 194.061 174.153 1.00 286.82 ? 58  ASN G ND2 1 
ATOM   19735 N N   . GLU G 3 59  ? 190.754 191.368 171.274 1.00 285.92 ? 59  GLU G N   1 
ATOM   19736 C CA  . GLU G 3 59  ? 191.645 190.302 171.703 1.00 287.80 ? 59  GLU G CA  1 
ATOM   19737 C C   . GLU G 3 59  ? 192.721 190.090 170.646 1.00 288.42 ? 59  GLU G C   1 
ATOM   19738 O O   . GLU G 3 59  ? 192.434 190.123 169.444 1.00 288.79 ? 59  GLU G O   1 
ATOM   19739 C CB  . GLU G 3 59  ? 190.860 189.007 171.953 1.00 288.63 ? 59  GLU G CB  1 
ATOM   19740 C CG  . GLU G 3 59  ? 191.695 187.736 171.987 1.00 290.48 ? 59  GLU G CG  1 
ATOM   19741 C CD  . GLU G 3 59  ? 191.105 186.675 172.894 1.00 291.11 ? 59  GLU G CD  1 
ATOM   19742 O OE1 . GLU G 3 59  ? 190.050 186.936 173.509 1.00 289.92 ? 59  GLU G OE1 1 
ATOM   19743 O OE2 . GLU G 3 59  ? 191.698 185.581 172.993 1.00 293.12 ? 59  GLU G OE2 1 
ATOM   19744 N N   . LYS G 3 60  ? 193.962 189.905 171.102 1.00 289.72 ? 60  LYS G N   1 
ATOM   19745 C CA  . LYS G 3 60  ? 195.095 189.731 170.200 1.00 290.20 ? 60  LYS G CA  1 
ATOM   19746 C C   . LYS G 3 60  ? 194.913 188.491 169.330 1.00 291.52 ? 60  LYS G C   1 
ATOM   19747 O O   . LYS G 3 60  ? 194.532 187.423 169.818 1.00 293.42 ? 60  LYS G O   1 
ATOM   19748 C CB  . LYS G 3 60  ? 196.390 189.631 171.010 1.00 291.17 ? 60  LYS G CB  1 
ATOM   19749 C CG  . LYS G 3 60  ? 197.627 189.294 170.194 1.00 290.99 ? 60  LYS G CG  1 
ATOM   19750 C CD  . LYS G 3 60  ? 198.892 189.792 170.874 1.00 287.06 ? 60  LYS G CD  1 
ATOM   19751 C CE  . LYS G 3 60  ? 198.838 191.291 171.123 1.00 285.90 ? 60  LYS G CE  1 
ATOM   19752 N NZ  . LYS G 3 60  ? 198.651 192.059 169.861 1.00 288.09 ? 60  LYS G NZ  1 
ATOM   19753 N N   . ILE G 3 61  ? 195.183 188.645 168.033 1.00 290.04 ? 61  ILE G N   1 
ATOM   19754 C CA  . ILE G 3 61  ? 194.910 187.588 167.067 1.00 290.85 ? 61  ILE G CA  1 
ATOM   19755 C C   . ILE G 3 61  ? 195.918 186.460 167.233 1.00 294.57 ? 61  ILE G C   1 
ATOM   19756 O O   . ILE G 3 61  ? 197.132 186.692 167.298 1.00 295.21 ? 61  ILE G O   1 
ATOM   19757 C CB  . ILE G 3 61  ? 194.937 188.151 165.639 1.00 284.39 ? 61  ILE G CB  1 
ATOM   19758 C CG1 . ILE G 3 61  ? 194.072 189.410 165.545 1.00 279.89 ? 61  ILE G CG1 1 
ATOM   19759 C CG2 . ILE G 3 61  ? 194.475 187.100 164.640 1.00 283.16 ? 61  ILE G CG2 1 
ATOM   19760 C CD1 . ILE G 3 61  ? 192.588 189.146 165.672 1.00 276.53 ? 61  ILE G CD1 1 
ATOM   19761 N N   . ASP G 3 62  ? 195.416 185.229 167.305 1.00 298.73 ? 62  ASP G N   1 
ATOM   19762 C CA  . ASP G 3 62  ? 196.243 184.029 167.377 1.00 302.58 ? 62  ASP G CA  1 
ATOM   19763 C C   . ASP G 3 62  ? 195.942 183.177 166.151 1.00 303.77 ? 62  ASP G C   1 
ATOM   19764 O O   . ASP G 3 62  ? 194.809 182.716 165.975 1.00 303.80 ? 62  ASP G O   1 
ATOM   19765 C CB  . ASP G 3 62  ? 195.977 183.255 168.668 1.00 304.70 ? 62  ASP G CB  1 
ATOM   19766 C CG  . ASP G 3 62  ? 196.943 182.102 168.870 1.00 307.97 ? 62  ASP G CG  1 
ATOM   19767 O OD1 . ASP G 3 62  ? 197.999 182.081 168.204 1.00 310.79 ? 62  ASP G OD1 1 
ATOM   19768 O OD2 . ASP G 3 62  ? 196.645 181.216 169.697 1.00 308.86 ? 62  ASP G OD2 1 
ATOM   19769 N N   . ARG G 3 63  ? 196.956 182.971 165.306 1.00 303.13 ? 63  ARG G N   1 
ATOM   19770 C CA  . ARG G 3 63  ? 196.769 182.183 164.091 1.00 303.48 ? 63  ARG G CA  1 
ATOM   19771 C C   . ARG G 3 63  ? 196.512 180.715 164.412 1.00 307.05 ? 63  ARG G C   1 
ATOM   19772 O O   . ARG G 3 63  ? 195.711 180.058 163.736 1.00 306.18 ? 63  ARG G O   1 
ATOM   19773 C CB  . ARG G 3 63  ? 197.992 182.330 163.185 1.00 298.75 ? 63  ARG G CB  1 
ATOM   19774 C CG  . ARG G 3 63  ? 197.882 181.644 161.830 1.00 293.82 ? 63  ARG G CG  1 
ATOM   19775 C CD  . ARG G 3 63  ? 196.594 182.005 161.107 1.00 287.33 ? 63  ARG G CD  1 
ATOM   19776 N NE  . ARG G 3 63  ? 196.771 181.998 159.660 1.00 277.53 ? 63  ARG G NE  1 
ATOM   19777 C CZ  . ARG G 3 63  ? 195.784 181.880 158.782 1.00 271.14 ? 63  ARG G CZ  1 
ATOM   19778 N NH1 . ARG G 3 63  ? 194.527 181.738 159.170 1.00 270.07 ? 63  ARG G NH1 1 
ATOM   19779 N NH2 . ARG G 3 63  ? 196.066 181.902 157.483 1.00 266.43 ? 63  ARG G NH2 1 
ATOM   19780 N N   . GLU G 3 64  ? 197.189 180.184 165.434 1.00 310.76 ? 64  GLU G N   1 
ATOM   19781 C CA  . GLU G 3 64  ? 197.030 178.775 165.784 1.00 312.07 ? 64  GLU G CA  1 
ATOM   19782 C C   . GLU G 3 64  ? 195.637 178.485 166.330 1.00 309.39 ? 64  GLU G C   1 
ATOM   19783 O O   . GLU G 3 64  ? 195.042 177.450 166.007 1.00 308.79 ? 64  GLU G O   1 
ATOM   19784 C CB  . GLU G 3 64  ? 198.099 178.367 166.797 1.00 314.94 ? 64  GLU G CB  1 
ATOM   19785 C CG  . GLU G 3 64  ? 199.525 178.584 166.315 1.00 316.87 ? 64  GLU G CG  1 
ATOM   19786 C CD  . GLU G 3 64  ? 200.541 178.480 167.436 1.00 318.23 ? 64  GLU G CD  1 
ATOM   19787 O OE1 . GLU G 3 64  ? 200.565 177.438 168.124 1.00 320.76 ? 64  GLU G OE1 1 
ATOM   19788 O OE2 . GLU G 3 64  ? 201.317 179.440 167.628 1.00 317.89 ? 64  GLU G OE2 1 
ATOM   19789 N N   . GLN G 3 65  ? 195.100 179.384 167.159 1.00 308.26 ? 65  GLN G N   1 
ATOM   19790 C CA  . GLN G 3 65  ? 193.790 179.144 167.755 1.00 303.58 ? 65  GLN G CA  1 
ATOM   19791 C C   . GLN G 3 65  ? 192.662 179.344 166.750 1.00 302.44 ? 65  GLN G C   1 
ATOM   19792 O O   . GLN G 3 65  ? 191.652 178.634 166.809 1.00 301.83 ? 65  GLN G O   1 
ATOM   19793 C CB  . GLN G 3 65  ? 193.589 180.053 168.967 1.00 300.39 ? 65  GLN G CB  1 
ATOM   19794 C CG  . GLN G 3 65  ? 192.562 179.539 169.962 1.00 293.92 ? 65  GLN G CG  1 
ATOM   19795 C CD  . GLN G 3 65  ? 192.551 180.335 171.252 1.00 286.95 ? 65  GLN G CD  1 
ATOM   19796 O OE1 . GLN G 3 65  ? 193.195 181.379 171.356 1.00 291.07 ? 65  GLN G OE1 1 
ATOM   19797 N NE2 . GLN G 3 65  ? 191.818 179.843 172.244 1.00 264.17 ? 65  GLN G NE2 1 
ATOM   19798 N N   . ILE G 3 66  ? 192.807 180.306 165.836 1.00 302.51 ? 66  ILE G N   1 
ATOM   19799 C CA  . ILE G 3 66  ? 191.777 180.539 164.827 1.00 299.11 ? 66  ILE G CA  1 
ATOM   19800 C C   . ILE G 3 66  ? 191.722 179.377 163.842 1.00 295.27 ? 66  ILE G C   1 
ATOM   19801 O O   . ILE G 3 66  ? 190.645 178.850 163.536 1.00 292.40 ? 66  ILE G O   1 
ATOM   19802 C CB  . ILE G 3 66  ? 192.022 181.882 164.113 1.00 296.60 ? 66  ILE G CB  1 
ATOM   19803 C CG1 . ILE G 3 66  ? 191.706 183.056 165.043 1.00 292.64 ? 66  ILE G CG1 1 
ATOM   19804 C CG2 . ILE G 3 66  ? 191.186 181.986 162.847 1.00 285.62 ? 66  ILE G CG2 1 
ATOM   19805 C CD1 . ILE G 3 66  ? 190.397 182.917 165.791 1.00 288.07 ? 66  ILE G CD1 1 
ATOM   19806 N N   . CYS G 3 67  ? 192.878 178.947 163.350 1.00 297.03 ? 67  CYS G N   1 
ATOM   19807 C CA  . CYS G 3 67  ? 192.937 177.846 162.396 1.00 293.76 ? 67  CYS G CA  1 
ATOM   19808 C C   . CYS G 3 67  ? 193.397 176.559 163.072 1.00 293.59 ? 67  CYS G C   1 
ATOM   19809 O O   . CYS G 3 67  ? 192.597 175.842 163.674 1.00 291.05 ? 67  CYS G O   1 
ATOM   19810 C CB  . CYS G 3 67  ? 193.868 178.194 161.233 1.00 289.86 ? 67  CYS G CB  1 
ATOM   19811 S SG  . CYS G 3 67  ? 193.236 179.483 160.134 1.00 285.42 ? 67  CYS G SG  1 
ATOM   19812 N N   . CYS G 3 73  ? 189.242 180.148 160.215 1.00 245.42 ? 73  CYS G N   1 
ATOM   19813 C CA  . CYS G 3 73  ? 190.207 180.860 159.386 1.00 243.45 ? 73  CYS G CA  1 
ATOM   19814 C C   . CYS G 3 73  ? 189.558 182.051 158.689 1.00 228.63 ? 73  CYS G C   1 
ATOM   19815 O O   . CYS G 3 73  ? 190.244 182.882 158.095 1.00 226.82 ? 73  CYS G O   1 
ATOM   19816 C CB  . CYS G 3 73  ? 190.823 179.916 158.351 1.00 244.21 ? 73  CYS G CB  1 
ATOM   19817 S SG  . CYS G 3 73  ? 191.781 178.557 159.061 1.00 268.94 ? 73  CYS G SG  1 
ATOM   19818 N N   . LEU G 3 74  ? 188.230 182.130 158.768 1.00 221.49 ? 74  LEU G N   1 
ATOM   19819 C CA  . LEU G 3 74  ? 187.477 183.204 158.133 1.00 216.66 ? 74  LEU G CA  1 
ATOM   19820 C C   . LEU G 3 74  ? 186.901 184.212 159.114 1.00 217.60 ? 74  LEU G C   1 
ATOM   19821 O O   . LEU G 3 74  ? 186.743 185.378 158.745 1.00 219.54 ? 74  LEU G O   1 
ATOM   19822 C CB  . LEU G 3 74  ? 186.332 182.635 157.281 1.00 206.35 ? 74  LEU G CB  1 
ATOM   19823 C CG  . LEU G 3 74  ? 186.606 182.145 155.851 1.00 192.01 ? 74  LEU G CG  1 
ATOM   19824 C CD1 . LEU G 3 74  ? 187.061 183.302 154.970 1.00 177.60 ? 74  LEU G CD1 1 
ATOM   19825 C CD2 . LEU G 3 74  ? 187.590 180.978 155.775 1.00 189.05 ? 74  LEU G CD2 1 
ATOM   19826 N N   . LEU G 3 75  ? 186.581 183.785 160.340 1.00 219.78 ? 75  LEU G N   1 
ATOM   19827 C CA  . LEU G 3 75  ? 186.161 184.654 161.444 1.00 220.23 ? 75  LEU G CA  1 
ATOM   19828 C C   . LEU G 3 75  ? 184.903 185.448 161.064 1.00 218.18 ? 75  LEU G C   1 
ATOM   19829 O O   . LEU G 3 75  ? 184.917 186.664 160.857 1.00 218.92 ? 75  LEU G O   1 
ATOM   19830 C CB  . LEU G 3 75  ? 187.328 185.553 161.881 1.00 223.81 ? 75  LEU G CB  1 
ATOM   19831 C CG  . LEU G 3 75  ? 187.207 186.518 163.060 1.00 229.05 ? 75  LEU G CG  1 
ATOM   19832 C CD1 . LEU G 3 75  ? 186.951 185.753 164.343 1.00 234.99 ? 75  LEU G CD1 1 
ATOM   19833 C CD2 . LEU G 3 75  ? 188.482 187.329 163.178 1.00 233.62 ? 75  LEU G CD2 1 
ATOM   19834 N N   . HIS G 3 76  ? 183.813 184.696 160.927 1.00 213.02 ? 76  HIS G N   1 
ATOM   19835 C CA  . HIS G 3 76  ? 182.547 185.251 160.468 1.00 207.00 ? 76  HIS G CA  1 
ATOM   19836 C C   . HIS G 3 76  ? 181.932 186.180 161.512 1.00 206.06 ? 76  HIS G C   1 
ATOM   19837 O O   . HIS G 3 76  ? 182.153 186.036 162.717 1.00 208.49 ? 76  HIS G O   1 
ATOM   19838 C CB  . HIS G 3 76  ? 181.562 184.128 160.139 1.00 200.53 ? 76  HIS G CB  1 
ATOM   19839 C CG  . HIS G 3 76  ? 182.128 183.062 159.252 1.00 194.80 ? 76  HIS G CG  1 
ATOM   19840 N ND1 . HIS G 3 76  ? 182.988 182.088 159.712 1.00 191.92 ? 76  HIS G ND1 1 
ATOM   19841 C CD2 . HIS G 3 76  ? 181.954 182.816 157.932 1.00 188.83 ? 76  HIS G CD2 1 
ATOM   19842 C CE1 . HIS G 3 76  ? 183.321 181.290 158.713 1.00 187.30 ? 76  HIS G CE1 1 
ATOM   19843 N NE2 . HIS G 3 76  ? 182.707 181.709 157.622 1.00 186.94 ? 76  HIS G NE2 1 
ATOM   19844 N N   . LEU G 3 77  ? 181.150 187.145 161.028 1.00 206.36 ? 77  LEU G N   1 
ATOM   19845 C CA  . LEU G 3 77  ? 180.432 188.081 161.880 1.00 203.71 ? 77  LEU G CA  1 
ATOM   19846 C C   . LEU G 3 77  ? 179.199 188.550 161.120 1.00 199.55 ? 77  LEU G C   1 
ATOM   19847 O O   . LEU G 3 77  ? 179.178 188.539 159.889 1.00 198.70 ? 77  LEU G O   1 
ATOM   19848 C CB  . LEU G 3 77  ? 181.342 189.253 162.289 1.00 206.86 ? 77  LEU G CB  1 
ATOM   19849 C CG  . LEU G 3 77  ? 180.938 190.317 163.316 1.00 205.87 ? 77  LEU G CG  1 
ATOM   19850 C CD1 . LEU G 3 77  ? 182.190 190.876 163.961 1.00 220.03 ? 77  LEU G CD1 1 
ATOM   19851 C CD2 . LEU G 3 77  ? 180.156 191.461 162.685 1.00 204.29 ? 77  LEU G CD2 1 
ATOM   19852 N N   . GLU G 3 78  ? 178.159 188.939 161.856 1.00 195.97 ? 78  GLU G N   1 
ATOM   19853 C CA  . GLU G 3 78  ? 176.948 189.462 161.239 1.00 192.17 ? 78  GLU G CA  1 
ATOM   19854 C C   . GLU G 3 78  ? 176.458 190.685 161.998 1.00 194.53 ? 78  GLU G C   1 
ATOM   19855 O O   . GLU G 3 78  ? 176.619 190.787 163.217 1.00 194.73 ? 78  GLU G O   1 
ATOM   19856 C CB  . GLU G 3 78  ? 175.825 188.415 161.181 1.00 186.42 ? 78  GLU G CB  1 
ATOM   19857 C CG  . GLU G 3 78  ? 176.092 187.242 160.258 1.00 181.48 ? 78  GLU G CG  1 
ATOM   19858 C CD  . GLU G 3 78  ? 174.960 186.238 160.259 1.00 173.78 ? 78  GLU G CD  1 
ATOM   19859 O OE1 . GLU G 3 78  ? 174.025 186.392 161.072 1.00 173.85 ? 78  GLU G OE1 1 
ATOM   19860 O OE2 . GLU G 3 78  ? 174.997 185.301 159.435 1.00 164.28 ? 78  GLU G OE2 1 
ATOM   19861 N N   . VAL G 3 79  ? 175.855 191.617 161.256 1.00 194.76 ? 79  VAL G N   1 
ATOM   19862 C CA  . VAL G 3 79  ? 175.200 192.784 161.833 1.00 195.40 ? 79  VAL G CA  1 
ATOM   19863 C C   . VAL G 3 79  ? 173.801 192.889 161.241 1.00 196.23 ? 79  VAL G C   1 
ATOM   19864 O O   . VAL G 3 79  ? 173.538 192.438 160.126 1.00 194.70 ? 79  VAL G O   1 
ATOM   19865 C CB  . VAL G 3 79  ? 175.990 194.093 161.598 1.00 199.57 ? 79  VAL G CB  1 
ATOM   19866 C CG1 . VAL G 3 79  ? 177.347 194.036 162.281 1.00 203.20 ? 79  VAL G CG1 1 
ATOM   19867 C CG2 . VAL G 3 79  ? 176.158 194.361 160.109 1.00 198.39 ? 79  VAL G CG2 1 
ATOM   19868 N N   . PHE G 3 80  ? 172.886 193.482 162.006 1.00 198.09 ? 80  PHE G N   1 
ATOM   19869 C CA  . PHE G 3 80  ? 171.510 193.602 161.545 1.00 196.88 ? 80  PHE G CA  1 
ATOM   19870 C C   . PHE G 3 80  ? 170.960 194.977 161.892 1.00 204.09 ? 80  PHE G C   1 
ATOM   19871 O O   . PHE G 3 80  ? 171.347 195.588 162.892 1.00 208.47 ? 80  PHE G O   1 
ATOM   19872 C CB  . PHE G 3 80  ? 170.609 192.499 162.129 1.00 187.43 ? 80  PHE G CB  1 
ATOM   19873 C CG  . PHE G 3 80  ? 170.389 192.596 163.614 1.00 182.56 ? 80  PHE G CG  1 
ATOM   19874 C CD1 . PHE G 3 80  ? 171.314 192.078 164.502 1.00 184.77 ? 80  PHE G CD1 1 
ATOM   19875 C CD2 . PHE G 3 80  ? 169.232 193.171 164.119 1.00 181.74 ? 80  PHE G CD2 1 
ATOM   19876 C CE1 . PHE G 3 80  ? 171.106 192.157 165.866 1.00 182.83 ? 80  PHE G CE1 1 
ATOM   19877 C CE2 . PHE G 3 80  ? 169.019 193.252 165.480 1.00 180.82 ? 80  PHE G CE2 1 
ATOM   19878 C CZ  . PHE G 3 80  ? 169.956 192.742 166.354 1.00 179.25 ? 80  PHE G CZ  1 
ATOM   19879 N N   . LEU G 3 81  ? 170.051 195.455 161.044 1.00 207.33 ? 81  LEU G N   1 
ATOM   19880 C CA  . LEU G 3 81  ? 169.441 196.768 161.189 1.00 217.63 ? 81  LEU G CA  1 
ATOM   19881 C C   . LEU G 3 81  ? 167.930 196.619 161.061 1.00 221.01 ? 81  LEU G C   1 
ATOM   19882 O O   . LEU G 3 81  ? 167.423 195.569 160.661 1.00 214.14 ? 81  LEU G O   1 
ATOM   19883 C CB  . LEU G 3 81  ? 169.946 197.773 160.135 1.00 222.41 ? 81  LEU G CB  1 
ATOM   19884 C CG  . LEU G 3 81  ? 171.330 198.423 160.279 1.00 225.49 ? 81  LEU G CG  1 
ATOM   19885 C CD1 . LEU G 3 81  ? 172.447 197.425 159.996 1.00 220.99 ? 81  LEU G CD1 1 
ATOM   19886 C CD2 . LEU G 3 81  ? 171.490 199.661 159.419 1.00 231.51 ? 81  LEU G CD2 1 
ATOM   19887 N N   . GLU G 3 82  ? 167.208 197.686 161.403 1.00 230.01 ? 82  GLU G N   1 
ATOM   19888 C CA  . GLU G 3 82  ? 165.753 197.698 161.341 1.00 229.25 ? 82  GLU G CA  1 
ATOM   19889 C C   . GLU G 3 82  ? 165.258 198.901 160.545 1.00 238.73 ? 82  GLU G C   1 
ATOM   19890 O O   . GLU G 3 82  ? 165.941 199.922 160.432 1.00 241.88 ? 82  GLU G O   1 
ATOM   19891 C CB  . GLU G 3 82  ? 165.129 197.718 162.746 1.00 231.16 ? 82  GLU G CB  1 
ATOM   19892 C CG  . GLU G 3 82  ? 165.772 196.766 163.744 1.00 230.48 ? 82  GLU G CG  1 
ATOM   19893 C CD  . GLU G 3 82  ? 164.886 196.492 164.942 1.00 230.01 ? 82  GLU G CD  1 
ATOM   19894 O OE1 . GLU G 3 82  ? 163.817 197.128 165.051 1.00 233.01 ? 82  GLU G OE1 1 
ATOM   19895 O OE2 . GLU G 3 82  ? 165.258 195.638 165.774 1.00 225.44 ? 82  GLU G OE2 1 
ATOM   19896 N N   . ASN G 3 83  ? 164.049 198.752 159.985 1.00 238.80 ? 83  ASN G N   1 
ATOM   19897 C CA  . ASN G 3 83  ? 163.304 199.773 159.247 1.00 243.31 ? 83  ASN G CA  1 
ATOM   19898 C C   . ASN G 3 83  ? 164.082 200.353 158.067 1.00 244.05 ? 83  ASN G C   1 
ATOM   19899 O O   . ASN G 3 83  ? 164.517 201.509 158.135 1.00 245.89 ? 83  ASN G O   1 
ATOM   19900 C CB  . ASN G 3 83  ? 162.882 200.904 160.190 1.00 245.35 ? 83  ASN G CB  1 
ATOM   19901 C CG  . ASN G 3 83  ? 161.531 200.657 160.830 1.00 249.38 ? 83  ASN G CG  1 
ATOM   19902 O OD1 . ASN G 3 83  ? 160.672 199.989 160.255 1.00 253.43 ? 83  ASN G OD1 1 
ATOM   19903 N ND2 . ASN G 3 83  ? 161.335 201.197 162.027 1.00 250.78 ? 83  ASN G ND2 1 
ATOM   19904 N N   . PRO G 3 84  ? 164.285 199.603 156.965 1.00 240.73 ? 84  PRO G N   1 
ATOM   19905 C CA  . PRO G 3 84  ? 163.873 198.218 156.693 1.00 233.68 ? 84  PRO G CA  1 
ATOM   19906 C C   . PRO G 3 84  ? 164.762 197.207 157.405 1.00 224.91 ? 84  PRO G C   1 
ATOM   19907 O O   . PRO G 3 84  ? 165.893 197.507 157.776 1.00 227.73 ? 84  PRO G O   1 
ATOM   19908 C CB  . PRO G 3 84  ? 163.987 198.126 155.169 1.00 235.55 ? 84  PRO G CB  1 
ATOM   19909 C CG  . PRO G 3 84  ? 165.129 199.030 154.846 1.00 238.05 ? 84  PRO G CG  1 
ATOM   19910 C CD  . PRO G 3 84  ? 164.992 200.186 155.809 1.00 240.26 ? 84  PRO G CD  1 
ATOM   19911 N N   . LEU G 3 85  ? 164.261 195.994 157.605 1.00 213.65 ? 85  LEU G N   1 
ATOM   19912 C CA  . LEU G 3 85  ? 164.846 195.054 158.551 1.00 203.01 ? 85  LEU G CA  1 
ATOM   19913 C C   . LEU G 3 85  ? 165.847 194.188 157.787 1.00 192.79 ? 85  LEU G C   1 
ATOM   19914 O O   . LEU G 3 85  ? 165.452 193.325 156.997 1.00 179.55 ? 85  LEU G O   1 
ATOM   19915 C CB  . LEU G 3 85  ? 163.735 194.225 159.190 1.00 192.05 ? 85  LEU G CB  1 
ATOM   19916 C CG  . LEU G 3 85  ? 164.045 193.211 160.279 1.00 175.46 ? 85  LEU G CG  1 
ATOM   19917 C CD1 . LEU G 3 85  ? 164.612 193.985 161.453 1.00 190.05 ? 85  LEU G CD1 1 
ATOM   19918 C CD2 . LEU G 3 85  ? 162.794 192.456 160.684 1.00 156.17 ? 85  LEU G CD2 1 
ATOM   19919 N N   . GLU G 3 86  ? 167.141 194.423 158.013 1.00 199.39 ? 86  GLU G N   1 
ATOM   19920 C CA  . GLU G 3 86  ? 168.194 193.907 157.146 1.00 197.87 ? 86  GLU G CA  1 
ATOM   19921 C C   . GLU G 3 86  ? 169.255 193.164 157.948 1.00 190.11 ? 86  GLU G C   1 
ATOM   19922 O O   . GLU G 3 86  ? 169.415 193.386 159.149 1.00 192.51 ? 86  GLU G O   1 
ATOM   19923 C CB  . GLU G 3 86  ? 168.860 195.045 156.360 1.00 205.36 ? 86  GLU G CB  1 
ATOM   19924 C CG  . GLU G 3 86  ? 167.955 195.714 155.342 1.00 213.61 ? 86  GLU G CG  1 
ATOM   19925 C CD  . GLU G 3 86  ? 168.646 196.844 154.606 1.00 221.75 ? 86  GLU G CD  1 
ATOM   19926 O OE1 . GLU G 3 86  ? 169.787 197.186 154.978 1.00 217.08 ? 86  GLU G OE1 1 
ATOM   19927 O OE2 . GLU G 3 86  ? 168.047 197.391 153.656 1.00 228.91 ? 86  GLU G OE2 1 
ATOM   19928 N N   . LEU G 3 87  ? 169.990 192.287 157.258 1.00 185.59 ? 87  LEU G N   1 
ATOM   19929 C CA  . LEU G 3 87  ? 171.095 191.524 157.828 1.00 183.46 ? 87  LEU G CA  1 
ATOM   19930 C C   . LEU G 3 87  ? 172.261 191.521 156.848 1.00 185.21 ? 87  LEU G C   1 
ATOM   19931 O O   . LEU G 3 87  ? 172.059 191.400 155.636 1.00 187.22 ? 87  LEU G O   1 
ATOM   19932 C CB  . LEU G 3 87  ? 170.667 190.080 158.137 1.00 173.54 ? 87  LEU G CB  1 
ATOM   19933 C CG  . LEU G 3 87  ? 171.613 189.058 158.773 1.00 169.47 ? 87  LEU G CG  1 
ATOM   19934 C CD1 . LEU G 3 87  ? 172.151 189.541 160.105 1.00 178.25 ? 87  LEU G CD1 1 
ATOM   19935 C CD2 . LEU G 3 87  ? 170.911 187.717 158.932 1.00 154.02 ? 87  LEU G CD2 1 
ATOM   19936 N N   . PHE G 3 88  ? 173.480 191.650 157.373 1.00 186.40 ? 88  PHE G N   1 
ATOM   19937 C CA  . PHE G 3 88  ? 174.687 191.663 156.558 1.00 183.55 ? 88  PHE G CA  1 
ATOM   19938 C C   . PHE G 3 88  ? 175.767 190.821 157.223 1.00 183.25 ? 88  PHE G C   1 
ATOM   19939 O O   . PHE G 3 88  ? 175.826 190.713 158.453 1.00 188.62 ? 88  PHE G O   1 
ATOM   19940 C CB  . PHE G 3 88  ? 175.206 193.089 156.332 1.00 183.21 ? 88  PHE G CB  1 
ATOM   19941 C CG  . PHE G 3 88  ? 174.247 193.970 155.589 1.00 185.18 ? 88  PHE G CG  1 
ATOM   19942 C CD1 . PHE G 3 88  ? 174.010 193.771 154.238 1.00 182.20 ? 88  PHE G CD1 1 
ATOM   19943 C CD2 . PHE G 3 88  ? 173.582 194.996 156.238 1.00 188.95 ? 88  PHE G CD2 1 
ATOM   19944 C CE1 . PHE G 3 88  ? 173.128 194.580 153.549 1.00 181.76 ? 88  PHE G CE1 1 
ATOM   19945 C CE2 . PHE G 3 88  ? 172.698 195.809 155.554 1.00 192.09 ? 88  PHE G CE2 1 
ATOM   19946 C CZ  . PHE G 3 88  ? 172.471 195.599 154.207 1.00 193.05 ? 88  PHE G CZ  1 
ATOM   19947 N N   . ARG G 3 89  ? 176.635 190.247 156.390 1.00 178.30 ? 89  ARG G N   1 
ATOM   19948 C CA  . ARG G 3 89  ? 177.670 189.317 156.821 1.00 180.09 ? 89  ARG G CA  1 
ATOM   19949 C C   . ARG G 3 89  ? 179.050 189.867 156.482 1.00 184.30 ? 89  ARG G C   1 
ATOM   19950 O O   . ARG G 3 89  ? 179.254 190.459 155.416 1.00 182.63 ? 89  ARG G O   1 
ATOM   19951 C CB  . ARG G 3 89  ? 177.482 187.945 156.166 1.00 170.56 ? 89  ARG G CB  1 
ATOM   19952 C CG  . ARG G 3 89  ? 176.151 187.282 156.479 1.00 163.54 ? 89  ARG G CG  1 
ATOM   19953 C CD  . ARG G 3 89  ? 175.731 186.335 155.360 1.00 149.76 ? 89  ARG G CD  1 
ATOM   19954 N NE  . ARG G 3 89  ? 174.282 186.190 155.256 1.00 144.76 ? 89  ARG G NE  1 
ATOM   19955 C CZ  . ARG G 3 89  ? 173.524 185.502 156.101 1.00 140.89 ? 89  ARG G CZ  1 
ATOM   19956 N NH1 . ARG G 3 89  ? 174.046 184.846 157.125 1.00 137.66 ? 89  ARG G NH1 1 
ATOM   19957 N NH2 . ARG G 3 89  ? 172.209 185.464 155.908 1.00 138.32 ? 89  ARG G NH2 1 
ATOM   19958 N N   . VAL G 3 90  ? 179.996 189.663 157.397 1.00 190.54 ? 90  VAL G N   1 
ATOM   19959 C CA  . VAL G 3 90  ? 181.363 190.148 157.273 1.00 193.39 ? 90  VAL G CA  1 
ATOM   19960 C C   . VAL G 3 90  ? 182.295 188.976 157.553 1.00 200.99 ? 90  VAL G C   1 
ATOM   19961 O O   . VAL G 3 90  ? 182.071 188.210 158.497 1.00 203.36 ? 90  VAL G O   1 
ATOM   19962 C CB  . VAL G 3 90  ? 181.641 191.308 158.257 1.00 196.54 ? 90  VAL G CB  1 
ATOM   19963 C CG1 . VAL G 3 90  ? 183.095 191.751 158.194 1.00 202.62 ? 90  VAL G CG1 1 
ATOM   19964 C CG2 . VAL G 3 90  ? 180.697 192.473 158.024 1.00 196.60 ? 90  VAL G CG2 1 
ATOM   19965 N N   . GLU G 3 91  ? 183.328 188.817 156.729 1.00 202.50 ? 91  GLU G N   1 
ATOM   19966 C CA  . GLU G 3 91  ? 184.361 187.816 156.969 1.00 205.27 ? 91  GLU G CA  1 
ATOM   19967 C C   . GLU G 3 91  ? 185.717 188.502 157.002 1.00 211.60 ? 91  GLU G C   1 
ATOM   19968 O O   . GLU G 3 91  ? 186.059 189.258 156.085 1.00 207.48 ? 91  GLU G O   1 
ATOM   19969 C CB  . GLU G 3 91  ? 184.326 186.713 155.912 1.00 196.25 ? 91  GLU G CB  1 
ATOM   19970 C CG  . GLU G 3 91  ? 183.074 185.866 155.994 1.00 193.97 ? 91  GLU G CG  1 
ATOM   19971 C CD  . GLU G 3 91  ? 183.026 184.785 154.942 1.00 185.06 ? 91  GLU G CD  1 
ATOM   19972 O OE1 . GLU G 3 91  ? 183.906 184.763 154.059 1.00 179.18 ? 91  GLU G OE1 1 
ATOM   19973 O OE2 . GLU G 3 91  ? 182.107 183.948 155.008 1.00 176.13 ? 91  GLU G OE2 1 
ATOM   19974 N N   . ILE G 3 92  ? 186.484 188.231 158.054 1.00 218.24 ? 92  ILE G N   1 
ATOM   19975 C CA  . ILE G 3 92  ? 187.733 188.929 158.337 1.00 220.51 ? 92  ILE G CA  1 
ATOM   19976 C C   . ILE G 3 92  ? 188.830 187.872 158.377 1.00 221.92 ? 92  ILE G C   1 
ATOM   19977 O O   . ILE G 3 92  ? 188.937 187.112 159.346 1.00 224.58 ? 92  ILE G O   1 
ATOM   19978 C CB  . ILE G 3 92  ? 187.668 189.710 159.653 1.00 224.69 ? 92  ILE G CB  1 
ATOM   19979 C CG1 . ILE G 3 92  ? 186.447 190.630 159.674 1.00 222.58 ? 92  ILE G CG1 1 
ATOM   19980 C CG2 . ILE G 3 92  ? 188.923 190.532 159.835 1.00 226.94 ? 92  ILE G CG2 1 
ATOM   19981 C CD1 . ILE G 3 92  ? 185.332 190.131 160.575 1.00 219.89 ? 92  ILE G CD1 1 
ATOM   19982 N N   . GLU G 3 93  ? 189.656 187.828 157.339 1.00 220.35 ? 93  GLU G N   1 
ATOM   19983 C CA  . GLU G 3 93  ? 190.711 186.832 157.245 1.00 220.60 ? 93  GLU G CA  1 
ATOM   19984 C C   . GLU G 3 93  ? 192.060 187.422 157.650 1.00 231.38 ? 93  GLU G C   1 
ATOM   19985 O O   . GLU G 3 93  ? 192.310 188.624 157.515 1.00 232.85 ? 93  GLU G O   1 
ATOM   19986 C CB  . GLU G 3 93  ? 190.786 186.260 155.828 1.00 210.04 ? 93  GLU G CB  1 
ATOM   19987 C CG  . GLU G 3 93  ? 191.241 187.253 154.770 1.00 199.05 ? 93  GLU G CG  1 
ATOM   19988 C CD  . GLU G 3 93  ? 191.476 186.601 153.423 1.00 185.21 ? 93  GLU G CD  1 
ATOM   19989 O OE1 . GLU G 3 93  ? 191.587 185.358 153.374 1.00 176.12 ? 93  GLU G OE1 1 
ATOM   19990 O OE2 . GLU G 3 93  ? 191.550 187.331 152.413 1.00 173.97 ? 93  GLU G OE2 1 
ATOM   19991 N N   . VAL G 3 94  ? 192.932 186.551 158.155 1.00 238.38 ? 94  VAL G N   1 
ATOM   19992 C CA  . VAL G 3 94  ? 194.268 186.931 158.604 1.00 247.19 ? 94  VAL G CA  1 
ATOM   19993 C C   . VAL G 3 94  ? 195.292 186.392 157.605 1.00 250.10 ? 94  VAL G C   1 
ATOM   19994 O O   . VAL G 3 94  ? 195.299 185.197 157.281 1.00 251.99 ? 94  VAL G O   1 
ATOM   19995 C CB  . VAL G 3 94  ? 194.542 186.459 160.046 1.00 254.30 ? 94  VAL G CB  1 
ATOM   19996 C CG1 . VAL G 3 94  ? 193.571 187.118 160.996 1.00 253.84 ? 94  VAL G CG1 1 
ATOM   19997 C CG2 . VAL G 3 94  ? 194.385 184.951 160.205 1.00 259.15 ? 94  VAL G CG2 1 
ATOM   19998 N N   . LEU G 3 95  ? 196.092 187.291 157.043 1.00 249.54 ? 95  LEU G N   1 
ATOM   19999 C CA  . LEU G 3 95  ? 197.215 186.898 156.190 1.00 247.78 ? 95  LEU G CA  1 
ATOM   20000 C C   . LEU G 3 95  ? 198.535 186.986 156.955 1.00 255.77 ? 95  LEU G C   1 
ATOM   20001 O O   . LEU G 3 95  ? 199.475 187.664 156.533 1.00 258.18 ? 95  LEU G O   1 
ATOM   20002 C CB  . LEU G 3 95  ? 197.253 187.748 154.921 1.00 235.54 ? 95  LEU G CB  1 
ATOM   20003 C CG  . LEU G 3 95  ? 196.279 187.450 153.773 1.00 212.72 ? 95  LEU G CG  1 
ATOM   20004 C CD1 . LEU G 3 95  ? 194.834 187.837 154.078 1.00 214.75 ? 95  LEU G CD1 1 
ATOM   20005 C CD2 . LEU G 3 95  ? 196.760 188.114 152.495 1.00 190.16 ? 95  LEU G CD2 1 
ATOM   20006 N N   . ASP G 3 96  ? 198.589 186.270 158.080 1.00 265.07 ? 96  ASP G N   1 
ATOM   20007 C CA  . ASP G 3 96  ? 199.760 186.217 158.965 1.00 270.78 ? 96  ASP G CA  1 
ATOM   20008 C C   . ASP G 3 96  ? 200.257 187.607 159.376 1.00 273.42 ? 96  ASP G C   1 
ATOM   20009 O O   . ASP G 3 96  ? 200.763 187.804 160.481 1.00 276.75 ? 96  ASP G O   1 
ATOM   20010 C CB  . ASP G 3 96  ? 200.894 185.426 158.300 1.00 272.21 ? 96  ASP G CB  1 
ATOM   20011 C CG  . ASP G 3 96  ? 202.169 185.431 159.118 1.00 274.81 ? 96  ASP G CG  1 
ATOM   20012 O OD1 . ASP G 3 96  ? 202.111 185.078 160.315 1.00 277.95 ? 96  ASP G OD1 1 
ATOM   20013 O OD2 . ASP G 3 96  ? 203.230 185.790 158.565 1.00 273.96 ? 96  ASP G OD2 1 
ATOM   20014 N N   . GLN H 3 1   ? 182.499 135.445 142.025 1.00 166.46 ? 1   GLN H N   1 
ATOM   20015 C CA  . GLN H 3 1   ? 182.264 134.016 141.856 1.00 160.77 ? 1   GLN H CA  1 
ATOM   20016 C C   . GLN H 3 1   ? 183.334 133.386 140.966 1.00 165.80 ? 1   GLN H C   1 
ATOM   20017 O O   . GLN H 3 1   ? 183.542 132.174 140.998 1.00 160.46 ? 1   GLN H O   1 
ATOM   20018 C CB  . GLN H 3 1   ? 180.866 133.772 141.290 1.00 154.04 ? 1   GLN H CB  1 
ATOM   20019 C CG  . GLN H 3 1   ? 180.654 134.312 139.891 1.00 159.18 ? 1   GLN H CG  1 
ATOM   20020 C CD  . GLN H 3 1   ? 179.239 134.100 139.401 1.00 155.82 ? 1   GLN H CD  1 
ATOM   20021 O OE1 . GLN H 3 1   ? 178.414 133.500 140.087 1.00 136.97 ? 1   GLN H OE1 1 
ATOM   20022 N NE2 . GLN H 3 1   ? 178.950 134.595 138.207 1.00 168.42 ? 1   GLN H NE2 1 
ATOM   20023 N N   . LEU H 3 2   ? 184.009 134.215 140.175 1.00 175.11 ? 2   LEU H N   1 
ATOM   20024 C CA  . LEU H 3 2   ? 185.212 133.815 139.461 1.00 176.01 ? 2   LEU H CA  1 
ATOM   20025 C C   . LEU H 3 2   ? 186.421 134.187 140.305 1.00 181.88 ? 2   LEU H C   1 
ATOM   20026 O O   . LEU H 3 2   ? 186.480 135.284 140.861 1.00 185.46 ? 2   LEU H O   1 
ATOM   20027 C CB  . LEU H 3 2   ? 185.323 134.493 138.092 1.00 185.38 ? 2   LEU H CB  1 
ATOM   20028 C CG  . LEU H 3 2   ? 184.598 133.951 136.856 1.00 181.92 ? 2   LEU H CG  1 
ATOM   20029 C CD1 . LEU H 3 2   ? 185.113 132.565 136.479 1.00 179.97 ? 2   LEU H CD1 1 
ATOM   20030 C CD2 . LEU H 3 2   ? 183.090 133.965 137.010 1.00 177.53 ? 2   LEU H CD2 1 
ATOM   20031 N N   . HIS H 3 3   ? 187.382 133.274 140.400 1.00 180.18 ? 3   HIS H N   1 
ATOM   20032 C CA  . HIS H 3 3   ? 188.578 133.482 141.206 1.00 182.17 ? 3   HIS H CA  1 
ATOM   20033 C C   . HIS H 3 3   ? 189.792 133.513 140.290 1.00 190.60 ? 3   HIS H C   1 
ATOM   20034 O O   . HIS H 3 3   ? 190.055 132.542 139.573 1.00 189.72 ? 3   HIS H O   1 
ATOM   20035 C CB  . HIS H 3 3   ? 188.721 132.383 142.262 1.00 162.12 ? 3   HIS H CB  1 
ATOM   20036 C CG  . HIS H 3 3   ? 189.985 132.469 143.058 1.00 159.69 ? 3   HIS H CG  1 
ATOM   20037 N ND1 . HIS H 3 3   ? 190.817 131.387 143.252 1.00 151.46 ? 3   HIS H ND1 1 
ATOM   20038 C CD2 . HIS H 3 3   ? 190.559 133.506 143.712 1.00 161.15 ? 3   HIS H CD2 1 
ATOM   20039 C CE1 . HIS H 3 3   ? 191.848 131.755 143.991 1.00 152.14 ? 3   HIS H CE1 1 
ATOM   20040 N NE2 . HIS H 3 3   ? 191.716 133.036 144.283 1.00 159.99 ? 3   HIS H NE2 1 
ATOM   20041 N N   . TYR H 3 4   ? 190.532 134.621 140.319 1.00 196.37 ? 4   TYR H N   1 
ATOM   20042 C CA  . TYR H 3 4   ? 191.736 134.769 139.516 1.00 206.39 ? 4   TYR H CA  1 
ATOM   20043 C C   . TYR H 3 4   ? 192.836 135.382 140.370 1.00 213.20 ? 4   TYR H C   1 
ATOM   20044 O O   . TYR H 3 4   ? 192.589 135.937 141.443 1.00 211.75 ? 4   TYR H O   1 
ATOM   20045 C CB  . TYR H 3 4   ? 191.489 135.626 138.268 1.00 213.99 ? 4   TYR H CB  1 
ATOM   20046 C CG  . TYR H 3 4   ? 190.747 134.909 137.164 1.00 215.99 ? 4   TYR H CG  1 
ATOM   20047 C CD1 . TYR H 3 4   ? 191.117 133.629 136.770 1.00 216.04 ? 4   TYR H CD1 1 
ATOM   20048 C CD2 . TYR H 3 4   ? 189.683 135.514 136.511 1.00 218.38 ? 4   TYR H CD2 1 
ATOM   20049 C CE1 . TYR H 3 4   ? 190.441 132.971 135.760 1.00 220.23 ? 4   TYR H CE1 1 
ATOM   20050 C CE2 . TYR H 3 4   ? 189.001 134.864 135.500 1.00 222.19 ? 4   TYR H CE2 1 
ATOM   20051 C CZ  . TYR H 3 4   ? 189.385 133.594 135.129 1.00 228.34 ? 4   TYR H CZ  1 
ATOM   20052 O OH  . TYR H 3 4   ? 188.709 132.946 134.122 1.00 236.56 ? 4   TYR H OH  1 
ATOM   20053 N N   . THR H 3 5   ? 194.067 135.278 139.877 1.00 222.95 ? 5   THR H N   1 
ATOM   20054 C CA  . THR H 3 5   ? 195.224 135.797 140.588 1.00 229.94 ? 5   THR H CA  1 
ATOM   20055 C C   . THR H 3 5   ? 196.120 136.568 139.631 1.00 240.42 ? 5   THR H C   1 
ATOM   20056 O O   . THR H 3 5   ? 196.168 136.273 138.433 1.00 241.22 ? 5   THR H O   1 
ATOM   20057 C CB  . THR H 3 5   ? 196.010 134.665 141.275 1.00 228.00 ? 5   THR H CB  1 
ATOM   20058 O OG1 . THR H 3 5   ? 197.039 135.224 142.099 1.00 230.31 ? 5   THR H OG1 1 
ATOM   20059 C CG2 . THR H 3 5   ? 196.621 133.704 140.260 1.00 227.02 ? 5   THR H CG2 1 
ATOM   20060 N N   . VAL H 3 6   ? 196.794 137.589 140.160 1.00 247.95 ? 6   VAL H N   1 
ATOM   20061 C CA  . VAL H 3 6   ? 197.833 138.315 139.439 1.00 256.34 ? 6   VAL H CA  1 
ATOM   20062 C C   . VAL H 3 6   ? 199.039 138.472 140.353 1.00 263.99 ? 6   VAL H C   1 
ATOM   20063 O O   . VAL H 3 6   ? 198.922 138.356 141.579 1.00 264.82 ? 6   VAL H O   1 
ATOM   20064 C CB  . VAL H 3 6   ? 197.359 139.698 138.937 1.00 258.16 ? 6   VAL H CB  1 
ATOM   20065 C CG1 . VAL H 3 6   ? 196.213 139.564 137.945 1.00 255.62 ? 6   VAL H CG1 1 
ATOM   20066 C CG2 . VAL H 3 6   ? 196.953 140.569 140.108 1.00 259.90 ? 6   VAL H CG2 1 
ATOM   20067 N N   . GLN H 3 7   ? 200.197 138.728 139.754 1.00 271.65 ? 7   GLN H N   1 
ATOM   20068 C CA  . GLN H 3 7   ? 201.414 138.934 140.522 1.00 275.97 ? 7   GLN H CA  1 
ATOM   20069 C C   . GLN H 3 7   ? 201.635 140.422 140.785 1.00 280.46 ? 7   GLN H C   1 
ATOM   20070 O O   . GLN H 3 7   ? 201.011 141.291 140.170 1.00 281.22 ? 7   GLN H O   1 
ATOM   20071 C CB  . GLN H 3 7   ? 202.615 138.341 139.787 1.00 275.75 ? 7   GLN H CB  1 
ATOM   20072 C CG  . GLN H 3 7   ? 202.448 136.876 139.423 1.00 272.05 ? 7   GLN H CG  1 
ATOM   20073 C CD  . GLN H 3 7   ? 203.038 136.543 138.068 1.00 272.20 ? 7   GLN H CD  1 
ATOM   20074 O OE1 . GLN H 3 7   ? 203.474 137.428 137.333 1.00 276.08 ? 7   GLN H OE1 1 
ATOM   20075 N NE2 . GLN H 3 7   ? 203.052 135.259 137.729 1.00 268.90 ? 7   GLN H NE2 1 
ATOM   20076 N N   . GLU H 3 8   ? 202.540 140.707 141.718 1.00 285.61 ? 8   GLU H N   1 
ATOM   20077 C CA  . GLU H 3 8   ? 202.830 142.087 142.084 1.00 289.49 ? 8   GLU H CA  1 
ATOM   20078 C C   . GLU H 3 8   ? 203.623 142.772 140.980 1.00 291.40 ? 8   GLU H C   1 
ATOM   20079 O O   . GLU H 3 8   ? 204.624 142.231 140.497 1.00 292.26 ? 8   GLU H O   1 
ATOM   20080 C CB  . GLU H 3 8   ? 203.609 142.134 143.397 1.00 291.54 ? 8   GLU H CB  1 
ATOM   20081 C CG  . GLU H 3 8   ? 203.851 143.538 143.931 1.00 292.43 ? 8   GLU H CG  1 
ATOM   20082 C CD  . GLU H 3 8   ? 202.644 144.442 143.767 1.00 293.24 ? 8   GLU H CD  1 
ATOM   20083 O OE1 . GLU H 3 8   ? 201.595 144.156 144.384 1.00 291.68 ? 8   GLU H OE1 1 
ATOM   20084 O OE2 . GLU H 3 8   ? 202.743 145.439 143.021 1.00 294.95 ? 8   GLU H OE2 1 
ATOM   20085 N N   . GLU H 3 9   ? 203.170 143.971 140.594 1.00 292.38 ? 9   GLU H N   1 
ATOM   20086 C CA  . GLU H 3 9   ? 203.802 144.796 139.558 1.00 293.37 ? 9   GLU H CA  1 
ATOM   20087 C C   . GLU H 3 9   ? 203.893 144.014 138.243 1.00 292.21 ? 9   GLU H C   1 
ATOM   20088 O O   . GLU H 3 9   ? 204.969 143.621 137.784 1.00 293.43 ? 9   GLU H O   1 
ATOM   20089 C CB  . GLU H 3 9   ? 205.170 145.318 140.028 1.00 294.54 ? 9   GLU H CB  1 
ATOM   20090 C CG  . GLU H 3 9   ? 205.899 146.268 139.076 1.00 295.45 ? 9   GLU H CG  1 
ATOM   20091 C CD  . GLU H 3 9   ? 207.211 146.768 139.644 1.00 297.83 ? 9   GLU H CD  1 
ATOM   20092 O OE1 . GLU H 3 9   ? 207.566 146.360 140.770 1.00 299.99 ? 9   GLU H OE1 1 
ATOM   20093 O OE2 . GLU H 3 9   ? 207.890 147.567 138.964 1.00 298.99 ? 9   GLU H OE2 1 
ATOM   20094 N N   . GLN H 3 10  ? 202.729 143.722 137.672 1.00 290.00 ? 10  GLN H N   1 
ATOM   20095 C CA  . GLN H 3 10  ? 202.672 142.918 136.462 1.00 287.74 ? 10  GLN H CA  1 
ATOM   20096 C C   . GLN H 3 10  ? 202.540 143.820 135.237 1.00 288.52 ? 10  GLN H C   1 
ATOM   20097 O O   . GLN H 3 10  ? 201.884 144.865 135.276 1.00 288.52 ? 10  GLN H O   1 
ATOM   20098 C CB  . GLN H 3 10  ? 201.506 141.929 136.542 1.00 284.02 ? 10  GLN H CB  1 
ATOM   20099 C CG  . GLN H 3 10  ? 201.406 140.970 135.370 1.00 283.96 ? 10  GLN H CG  1 
ATOM   20100 C CD  . GLN H 3 10  ? 200.276 139.974 135.521 1.00 280.58 ? 10  GLN H CD  1 
ATOM   20101 O OE1 . GLN H 3 10  ? 199.525 140.012 136.493 1.00 277.63 ? 10  GLN H OE1 1 
ATOM   20102 N NE2 . GLN H 3 10  ? 200.149 139.073 134.554 1.00 281.41 ? 10  GLN H NE2 1 
ATOM   20103 N N   . GLU H 3 11  ? 203.186 143.409 134.148 1.00 288.92 ? 11  GLU H N   1 
ATOM   20104 C CA  . GLU H 3 11  ? 203.280 144.228 132.948 1.00 288.81 ? 11  GLU H CA  1 
ATOM   20105 C C   . GLU H 3 11  ? 201.919 144.382 132.270 1.00 289.28 ? 11  GLU H C   1 
ATOM   20106 O O   . GLU H 3 11  ? 201.017 143.552 132.417 1.00 288.92 ? 11  GLU H O   1 
ATOM   20107 C CB  . GLU H 3 11  ? 204.285 143.621 131.969 1.00 289.04 ? 11  GLU H CB  1 
ATOM   20108 C CG  . GLU H 3 11  ? 205.719 143.629 132.472 1.00 289.31 ? 11  GLU H CG  1 
ATOM   20109 C CD  . GLU H 3 11  ? 206.286 145.030 132.610 1.00 290.24 ? 11  GLU H CD  1 
ATOM   20110 O OE1 . GLU H 3 11  ? 205.892 145.916 131.822 1.00 290.37 ? 11  GLU H OE1 1 
ATOM   20111 O OE2 . GLU H 3 11  ? 207.125 145.244 133.509 1.00 291.30 ? 11  GLU H OE2 1 
ATOM   20112 N N   . HIS H 3 12  ? 201.786 145.474 131.521 1.00 288.75 ? 12  HIS H N   1 
ATOM   20113 C CA  . HIS H 3 12  ? 200.540 145.785 130.834 1.00 287.84 ? 12  HIS H CA  1 
ATOM   20114 C C   . HIS H 3 12  ? 200.296 144.821 129.678 1.00 287.78 ? 12  HIS H C   1 
ATOM   20115 O O   . HIS H 3 12  ? 201.219 144.450 128.949 1.00 289.54 ? 12  HIS H O   1 
ATOM   20116 C CB  . HIS H 3 12  ? 200.575 147.226 130.323 1.00 286.33 ? 12  HIS H CB  1 
ATOM   20117 C CG  . HIS H 3 12  ? 199.563 147.519 129.260 1.00 285.02 ? 12  HIS H CG  1 
ATOM   20118 N ND1 . HIS H 3 12  ? 198.206 147.522 129.504 1.00 285.60 ? 12  HIS H ND1 1 
ATOM   20119 C CD2 . HIS H 3 12  ? 199.709 147.821 127.948 1.00 283.76 ? 12  HIS H CD2 1 
ATOM   20120 C CE1 . HIS H 3 12  ? 197.561 147.812 128.389 1.00 284.04 ? 12  HIS H CE1 1 
ATOM   20121 N NE2 . HIS H 3 12  ? 198.450 147.998 127.430 1.00 281.84 ? 12  HIS H NE2 1 
ATOM   20122 N N   . GLY H 3 13  ? 199.036 144.418 129.513 1.00 286.85 ? 13  GLY H N   1 
ATOM   20123 C CA  . GLY H 3 13  ? 198.643 143.531 128.439 1.00 284.98 ? 13  GLY H CA  1 
ATOM   20124 C C   . GLY H 3 13  ? 198.896 142.061 128.686 1.00 283.63 ? 13  GLY H C   1 
ATOM   20125 O O   . GLY H 3 13  ? 198.664 141.250 127.780 1.00 282.62 ? 13  GLY H O   1 
ATOM   20126 N N   . THR H 3 14  ? 199.360 141.689 129.874 1.00 284.89 ? 14  THR H N   1 
ATOM   20127 C CA  . THR H 3 14  ? 199.660 140.298 130.168 1.00 282.84 ? 14  THR H CA  1 
ATOM   20128 C C   . THR H 3 14  ? 198.392 139.534 130.542 1.00 281.26 ? 14  THR H C   1 
ATOM   20129 O O   . THR H 3 14  ? 197.398 140.106 130.996 1.00 282.10 ? 14  THR H O   1 
ATOM   20130 C CB  . THR H 3 14  ? 200.678 140.202 131.300 1.00 282.98 ? 14  THR H CB  1 
ATOM   20131 O OG1 . THR H 3 14  ? 200.225 140.992 132.404 1.00 285.40 ? 14  THR H OG1 1 
ATOM   20132 C CG2 . THR H 3 14  ? 202.032 140.715 130.840 1.00 284.28 ? 14  THR H CG2 1 
ATOM   20133 N N   . PHE H 3 15  ? 198.454 138.216 130.359 1.00 277.85 ? 15  PHE H N   1 
ATOM   20134 C CA  . PHE H 3 15  ? 197.298 137.352 130.562 1.00 272.55 ? 15  PHE H CA  1 
ATOM   20135 C C   . PHE H 3 15  ? 196.881 137.314 132.027 1.00 271.64 ? 15  PHE H C   1 
ATOM   20136 O O   . PHE H 3 15  ? 197.721 137.290 132.931 1.00 273.98 ? 15  PHE H O   1 
ATOM   20137 C CB  . PHE H 3 15  ? 197.614 135.937 130.072 1.00 269.04 ? 15  PHE H CB  1 
ATOM   20138 C CG  . PHE H 3 15  ? 196.467 134.973 130.202 1.00 264.24 ? 15  PHE H CG  1 
ATOM   20139 C CD1 . PHE H 3 15  ? 195.445 134.963 129.268 1.00 261.45 ? 15  PHE H CD1 1 
ATOM   20140 C CD2 . PHE H 3 15  ? 196.420 134.067 131.250 1.00 261.25 ? 15  PHE H CD2 1 
ATOM   20141 C CE1 . PHE H 3 15  ? 194.392 134.074 129.382 1.00 258.26 ? 15  PHE H CE1 1 
ATOM   20142 C CE2 . PHE H 3 15  ? 195.369 133.177 131.370 1.00 258.17 ? 15  PHE H CE2 1 
ATOM   20143 C CZ  . PHE H 3 15  ? 194.355 133.180 130.433 1.00 256.08 ? 15  PHE H CZ  1 
ATOM   20144 N N   . VAL H 3 16  ? 195.568 137.309 132.256 1.00 268.57 ? 16  VAL H N   1 
ATOM   20145 C CA  . VAL H 3 16  ? 195.012 137.201 133.600 1.00 263.98 ? 16  VAL H CA  1 
ATOM   20146 C C   . VAL H 3 16  ? 194.109 135.976 133.673 1.00 258.59 ? 16  VAL H C   1 
ATOM   20147 O O   . VAL H 3 16  ? 194.323 135.081 134.498 1.00 254.94 ? 16  VAL H O   1 
ATOM   20148 C CB  . VAL H 3 16  ? 194.242 138.473 133.999 1.00 262.79 ? 16  VAL H CB  1 
ATOM   20149 C CG1 . VAL H 3 16  ? 193.576 138.281 135.350 1.00 254.23 ? 16  VAL H CG1 1 
ATOM   20150 C CG2 . VAL H 3 16  ? 195.175 139.672 134.029 1.00 266.39 ? 16  VAL H CG2 1 
ATOM   20151 N N   . GLY H 3 17  ? 193.094 135.928 132.811 1.00 257.86 ? 17  GLY H N   1 
ATOM   20152 C CA  . GLY H 3 17  ? 192.179 134.803 132.796 1.00 251.91 ? 17  GLY H CA  1 
ATOM   20153 C C   . GLY H 3 17  ? 191.224 134.792 131.620 1.00 254.79 ? 17  GLY H C   1 
ATOM   20154 O O   . GLY H 3 17  ? 190.824 135.848 131.119 1.00 257.95 ? 17  GLY H O   1 
ATOM   20155 N N   . ASN H 3 18  ? 190.843 133.598 131.172 1.00 253.91 ? 18  ASN H N   1 
ATOM   20156 C CA  . ASN H 3 18  ? 189.894 133.446 130.071 1.00 257.65 ? 18  ASN H CA  1 
ATOM   20157 C C   . ASN H 3 18  ? 188.494 133.348 130.664 1.00 256.25 ? 18  ASN H C   1 
ATOM   20158 O O   . ASN H 3 18  ? 188.113 132.316 131.222 1.00 257.11 ? 18  ASN H O   1 
ATOM   20159 C CB  . ASN H 3 18  ? 190.233 132.223 129.228 1.00 257.36 ? 18  ASN H CB  1 
ATOM   20160 C CG  . ASN H 3 18  ? 189.674 132.313 127.821 1.00 259.14 ? 18  ASN H CG  1 
ATOM   20161 O OD1 . ASN H 3 18  ? 188.465 132.443 127.627 1.00 261.41 ? 18  ASN H OD1 1 
ATOM   20162 N ND2 . ASN H 3 18  ? 190.554 132.244 126.829 1.00 258.70 ? 18  ASN H ND2 1 
ATOM   20163 N N   . ILE H 3 19  ? 187.727 134.433 130.548 1.00 256.27 ? 19  ILE H N   1 
ATOM   20164 C CA  . ILE H 3 19  ? 186.372 134.451 131.089 1.00 253.81 ? 19  ILE H CA  1 
ATOM   20165 C C   . ILE H 3 19  ? 185.452 133.553 130.269 1.00 255.72 ? 19  ILE H C   1 
ATOM   20166 O O   . ILE H 3 19  ? 184.653 132.789 130.825 1.00 254.75 ? 19  ILE H O   1 
ATOM   20167 C CB  . ILE H 3 19  ? 185.848 135.898 131.156 1.00 248.57 ? 19  ILE H CB  1 
ATOM   20168 C CG1 . ILE H 3 19  ? 186.727 136.735 132.088 1.00 245.87 ? 19  ILE H CG1 1 
ATOM   20169 C CG2 . ILE H 3 19  ? 184.398 135.930 131.619 1.00 242.99 ? 19  ILE H CG2 1 
ATOM   20170 C CD1 . ILE H 3 19  ? 186.239 138.155 132.282 1.00 235.65 ? 19  ILE H CD1 1 
ATOM   20171 N N   . ALA H 3 20  ? 185.561 133.615 128.939 1.00 259.40 ? 20  ALA H N   1 
ATOM   20172 C CA  . ALA H 3 20  ? 184.660 132.851 128.079 1.00 261.60 ? 20  ALA H CA  1 
ATOM   20173 C C   . ALA H 3 20  ? 184.889 131.350 128.214 1.00 261.52 ? 20  ALA H C   1 
ATOM   20174 O O   . ALA H 3 20  ? 183.946 130.560 128.090 1.00 264.29 ? 20  ALA H O   1 
ATOM   20175 C CB  . ALA H 3 20  ? 184.828 133.291 126.625 1.00 266.29 ? 20  ALA H CB  1 
ATOM   20176 N N   . GLU H 3 21  ? 186.133 130.936 128.464 1.00 259.77 ? 21  GLU H N   1 
ATOM   20177 C CA  . GLU H 3 21  ? 186.419 129.512 128.610 1.00 256.69 ? 21  GLU H CA  1 
ATOM   20178 C C   . GLU H 3 21  ? 185.920 128.977 129.948 1.00 255.50 ? 21  GLU H C   1 
ATOM   20179 O O   . GLU H 3 21  ? 185.369 127.872 130.013 1.00 253.88 ? 21  GLU H O   1 
ATOM   20180 C CB  . GLU H 3 21  ? 187.918 129.261 128.455 1.00 254.30 ? 21  GLU H CB  1 
ATOM   20181 C CG  . GLU H 3 21  ? 188.316 127.796 128.510 1.00 246.78 ? 21  GLU H CG  1 
ATOM   20182 C CD  . GLU H 3 21  ? 189.803 127.589 128.301 1.00 240.44 ? 21  GLU H CD  1 
ATOM   20183 O OE1 . GLU H 3 21  ? 190.526 128.593 128.134 1.00 246.96 ? 21  GLU H OE1 1 
ATOM   20184 O OE2 . GLU H 3 21  ? 190.248 126.422 128.302 1.00 216.74 ? 21  GLU H OE2 1 
ATOM   20185 N N   . ASP H 3 22  ? 186.102 129.745 131.026 1.00 254.28 ? 22  ASP H N   1 
ATOM   20186 C CA  . ASP H 3 22  ? 185.711 129.272 132.351 1.00 250.12 ? 22  ASP H CA  1 
ATOM   20187 C C   . ASP H 3 22  ? 184.197 129.225 132.517 1.00 247.30 ? 22  ASP H C   1 
ATOM   20188 O O   . ASP H 3 22  ? 183.680 128.341 133.210 1.00 228.15 ? 22  ASP H O   1 
ATOM   20189 C CB  . ASP H 3 22  ? 186.339 130.153 133.429 1.00 244.71 ? 22  ASP H CB  1 
ATOM   20190 C CG  . ASP H 3 22  ? 187.844 129.991 133.509 1.00 241.60 ? 22  ASP H CG  1 
ATOM   20191 O OD1 . ASP H 3 22  ? 188.403 129.225 132.696 1.00 244.65 ? 22  ASP H OD1 1 
ATOM   20192 O OD2 . ASP H 3 22  ? 188.468 130.626 134.384 1.00 236.65 ? 22  ASP H OD2 1 
ATOM   20193 N N   . LEU H 3 23  ? 183.476 130.154 131.898 1.00 249.27 ? 23  LEU H N   1 
ATOM   20194 C CA  . LEU H 3 23  ? 182.019 130.153 131.918 1.00 247.22 ? 23  LEU H CA  1 
ATOM   20195 C C   . LEU H 3 23  ? 181.406 129.127 130.975 1.00 254.49 ? 23  LEU H C   1 
ATOM   20196 O O   . LEU H 3 23  ? 180.189 128.917 131.022 1.00 254.46 ? 23  LEU H O   1 
ATOM   20197 C CB  . LEU H 3 23  ? 181.473 131.547 131.576 1.00 243.28 ? 23  LEU H CB  1 
ATOM   20198 C CG  . LEU H 3 23  ? 181.353 132.624 132.662 1.00 226.00 ? 23  LEU H CG  1 
ATOM   20199 C CD1 . LEU H 3 23  ? 180.348 132.146 133.683 1.00 211.55 ? 23  LEU H CD1 1 
ATOM   20200 C CD2 . LEU H 3 23  ? 182.664 132.990 133.347 1.00 225.59 ? 23  LEU H CD2 1 
ATOM   20201 N N   . GLY H 3 24  ? 182.205 128.490 130.123 1.00 261.63 ? 24  GLY H N   1 
ATOM   20202 C CA  . GLY H 3 24  ? 181.651 127.565 129.156 1.00 266.88 ? 24  GLY H CA  1 
ATOM   20203 C C   . GLY H 3 24  ? 180.939 128.228 128.003 1.00 272.54 ? 24  GLY H C   1 
ATOM   20204 O O   . GLY H 3 24  ? 180.235 127.552 127.249 1.00 277.44 ? 24  GLY H O   1 
ATOM   20205 N N   . LEU H 3 25  ? 181.093 129.540 127.854 1.00 272.10 ? 25  LEU H N   1 
ATOM   20206 C CA  . LEU H 3 25  ? 180.477 130.272 126.759 1.00 274.59 ? 25  LEU H CA  1 
ATOM   20207 C C   . LEU H 3 25  ? 181.127 129.897 125.435 1.00 280.25 ? 25  LEU H C   1 
ATOM   20208 O O   . LEU H 3 25  ? 182.330 129.625 125.363 1.00 280.97 ? 25  LEU H O   1 
ATOM   20209 C CB  . LEU H 3 25  ? 180.606 131.779 126.987 1.00 268.26 ? 25  LEU H CB  1 
ATOM   20210 C CG  . LEU H 3 25  ? 179.855 132.375 128.177 1.00 257.34 ? 25  LEU H CG  1 
ATOM   20211 C CD1 . LEU H 3 25  ? 180.204 133.844 128.337 1.00 246.13 ? 25  LEU H CD1 1 
ATOM   20212 C CD2 . LEU H 3 25  ? 178.356 132.193 128.012 1.00 253.49 ? 25  LEU H CD2 1 
ATOM   20213 N N   . ASP H 3 26  ? 180.316 129.873 124.381 1.00 285.73 ? 26  ASP H N   1 
ATOM   20214 C CA  . ASP H 3 26  ? 180.848 129.650 123.045 1.00 289.17 ? 26  ASP H CA  1 
ATOM   20215 C C   . ASP H 3 26  ? 181.692 130.841 122.595 1.00 289.50 ? 26  ASP H C   1 
ATOM   20216 O O   . ASP H 3 26  ? 181.476 131.974 123.035 1.00 289.03 ? 26  ASP H O   1 
ATOM   20217 C CB  . ASP H 3 26  ? 179.713 129.334 122.060 1.00 290.05 ? 26  ASP H CB  1 
ATOM   20218 C CG  . ASP H 3 26  ? 178.698 130.468 121.902 1.00 289.07 ? 26  ASP H CG  1 
ATOM   20219 O OD1 . ASP H 3 26  ? 178.796 131.519 122.569 1.00 288.98 ? 26  ASP H OD1 1 
ATOM   20220 O OD2 . ASP H 3 26  ? 177.770 130.293 121.086 1.00 287.74 ? 26  ASP H OD2 1 
ATOM   20221 N N   . ILE H 3 27  ? 182.687 130.571 121.748 1.00 290.77 ? 27  ILE H N   1 
ATOM   20222 C CA  . ILE H 3 27  ? 183.669 131.596 121.407 1.00 289.58 ? 27  ILE H CA  1 
ATOM   20223 C C   . ILE H 3 27  ? 183.176 132.453 120.244 1.00 290.23 ? 27  ILE H C   1 
ATOM   20224 O O   . ILE H 3 27  ? 183.539 133.631 120.128 1.00 289.94 ? 27  ILE H O   1 
ATOM   20225 C CB  . ILE H 3 27  ? 185.023 130.918 121.112 1.00 287.49 ? 27  ILE H CB  1 
ATOM   20226 C CG1 . ILE H 3 27  ? 185.485 130.122 122.334 1.00 285.56 ? 27  ILE H CG1 1 
ATOM   20227 C CG2 . ILE H 3 27  ? 186.104 131.932 120.761 1.00 284.83 ? 27  ILE H CG2 1 
ATOM   20228 C CD1 . ILE H 3 27  ? 185.699 130.968 123.572 1.00 281.32 ? 27  ILE H CD1 1 
ATOM   20229 N N   . THR H 3 28  ? 182.316 131.904 119.394 1.00 290.85 ? 28  THR H N   1 
ATOM   20230 C CA  . THR H 3 28  ? 181.888 132.594 118.185 1.00 290.48 ? 28  THR H CA  1 
ATOM   20231 C C   . THR H 3 28  ? 180.669 133.489 118.393 1.00 289.55 ? 28  THR H C   1 
ATOM   20232 O O   . THR H 3 28  ? 180.172 134.055 117.414 1.00 290.18 ? 28  THR H O   1 
ATOM   20233 C CB  . THR H 3 28  ? 181.592 131.577 117.079 1.00 290.27 ? 28  THR H CB  1 
ATOM   20234 O OG1 . THR H 3 28  ? 181.207 132.266 115.883 1.00 291.99 ? 28  THR H OG1 1 
ATOM   20235 C CG2 . THR H 3 28  ? 180.471 130.641 117.504 1.00 287.46 ? 28  THR H CG2 1 
ATOM   20236 N N   . LYS H 3 29  ? 180.171 133.636 119.625 1.00 287.93 ? 29  LYS H N   1 
ATOM   20237 C CA  . LYS H 3 29  ? 178.958 134.420 119.839 1.00 284.86 ? 29  LYS H CA  1 
ATOM   20238 C C   . LYS H 3 29  ? 179.078 135.367 121.031 1.00 281.32 ? 29  LYS H C   1 
ATOM   20239 O O   . LYS H 3 29  ? 178.094 135.592 121.745 1.00 278.86 ? 29  LYS H O   1 
ATOM   20240 C CB  . LYS H 3 29  ? 177.740 133.510 120.022 1.00 282.47 ? 29  LYS H CB  1 
ATOM   20241 C CG  . LYS H 3 29  ? 177.227 132.896 118.729 1.00 280.84 ? 29  LYS H CG  1 
ATOM   20242 C CD  . LYS H 3 29  ? 175.986 132.051 118.964 1.00 276.78 ? 29  LYS H CD  1 
ATOM   20243 C CE  . LYS H 3 29  ? 175.441 131.500 117.657 1.00 269.45 ? 29  LYS H CE  1 
ATOM   20244 N NZ  . LYS H 3 29  ? 174.226 130.666 117.869 1.00 269.25 ? 29  LYS H NZ  1 
ATOM   20245 N N   . LEU H 3 30  ? 180.265 135.931 121.266 1.00 282.20 ? 30  LEU H N   1 
ATOM   20246 C CA  . LEU H 3 30  ? 180.380 136.985 122.272 1.00 278.05 ? 30  LEU H CA  1 
ATOM   20247 C C   . LEU H 3 30  ? 179.771 138.291 121.776 1.00 274.43 ? 30  LEU H C   1 
ATOM   20248 O O   . LEU H 3 30  ? 179.071 138.980 122.528 1.00 271.96 ? 30  LEU H O   1 
ATOM   20249 C CB  . LEU H 3 30  ? 181.841 137.203 122.674 1.00 273.79 ? 30  LEU H CB  1 
ATOM   20250 C CG  . LEU H 3 30  ? 182.559 136.247 123.636 1.00 276.54 ? 30  LEU H CG  1 
ATOM   20251 C CD1 . LEU H 3 30  ? 182.859 134.902 123.021 1.00 282.76 ? 30  LEU H CD1 1 
ATOM   20252 C CD2 . LEU H 3 30  ? 183.842 136.885 124.136 1.00 276.20 ? 30  LEU H CD2 1 
ATOM   20253 N N   . SER H 3 31  ? 180.029 138.649 120.516 1.00 277.12 ? 31  SER H N   1 
ATOM   20254 C CA  . SER H 3 31  ? 179.510 139.903 119.981 1.00 274.83 ? 31  SER H CA  1 
ATOM   20255 C C   . SER H 3 31  ? 178.009 139.834 119.730 1.00 273.66 ? 31  SER H C   1 
ATOM   20256 O O   . SER H 3 31  ? 177.321 140.857 119.823 1.00 271.44 ? 31  SER H O   1 
ATOM   20257 C CB  . SER H 3 31  ? 180.248 140.270 118.695 1.00 274.86 ? 31  SER H CB  1 
ATOM   20258 O OG  . SER H 3 31  ? 181.598 140.610 118.961 1.00 275.49 ? 31  SER H OG  1 
ATOM   20259 N N   . ALA H 3 32  ? 177.488 138.648 119.404 1.00 274.05 ? 32  ALA H N   1 
ATOM   20260 C CA  . ALA H 3 32  ? 176.053 138.504 119.183 1.00 271.18 ? 32  ALA H CA  1 
ATOM   20261 C C   . ALA H 3 32  ? 175.264 138.665 120.475 1.00 268.67 ? 32  ALA H C   1 
ATOM   20262 O O   . ALA H 3 32  ? 174.142 139.183 120.454 1.00 268.02 ? 32  ALA H O   1 
ATOM   20263 C CB  . ALA H 3 32  ? 175.754 137.148 118.544 1.00 270.62 ? 32  ALA H CB  1 
ATOM   20264 N N   . ARG H 3 33  ? 175.828 138.235 121.601 1.00 266.94 ? 33  ARG H N   1 
ATOM   20265 C CA  . ARG H 3 33  ? 175.185 138.358 122.901 1.00 259.33 ? 33  ARG H CA  1 
ATOM   20266 C C   . ARG H 3 33  ? 175.571 139.640 123.629 1.00 256.52 ? 33  ARG H C   1 
ATOM   20267 O O   . ARG H 3 33  ? 175.162 139.824 124.781 1.00 250.55 ? 33  ARG H O   1 
ATOM   20268 C CB  . ARG H 3 33  ? 175.521 137.143 123.769 1.00 253.74 ? 33  ARG H CB  1 
ATOM   20269 C CG  . ARG H 3 33  ? 175.054 135.820 123.186 1.00 252.76 ? 33  ARG H CG  1 
ATOM   20270 C CD  . ARG H 3 33  ? 174.879 134.772 124.270 1.00 243.08 ? 33  ARG H CD  1 
ATOM   20271 N NE  . ARG H 3 33  ? 174.246 135.323 125.462 1.00 238.88 ? 33  ARG H NE  1 
ATOM   20272 C CZ  . ARG H 3 33  ? 174.280 134.753 126.658 1.00 236.43 ? 33  ARG H CZ  1 
ATOM   20273 N NH1 . ARG H 3 33  ? 174.900 133.602 126.858 1.00 234.29 ? 33  ARG H NH1 1 
ATOM   20274 N NH2 . ARG H 3 33  ? 173.678 135.353 127.680 1.00 234.45 ? 33  ARG H NH2 1 
ATOM   20275 N N   . ARG H 3 34  ? 176.347 140.513 122.980 1.00 259.47 ? 34  ARG H N   1 
ATOM   20276 C CA  . ARG H 3 34  ? 176.771 141.811 123.516 1.00 254.80 ? 34  ARG H CA  1 
ATOM   20277 C C   . ARG H 3 34  ? 177.539 141.654 124.831 1.00 247.55 ? 34  ARG H C   1 
ATOM   20278 O O   . ARG H 3 34  ? 177.099 142.086 125.899 1.00 243.36 ? 34  ARG H O   1 
ATOM   20279 C CB  . ARG H 3 34  ? 175.579 142.762 123.682 1.00 250.92 ? 34  ARG H CB  1 
ATOM   20280 C CG  . ARG H 3 34  ? 174.976 143.238 122.373 1.00 253.43 ? 34  ARG H CG  1 
ATOM   20281 C CD  . ARG H 3 34  ? 173.905 144.286 122.617 1.00 253.29 ? 34  ARG H CD  1 
ATOM   20282 N NE  . ARG H 3 34  ? 173.195 144.640 121.394 1.00 258.81 ? 34  ARG H NE  1 
ATOM   20283 C CZ  . ARG H 3 34  ? 172.141 145.443 121.347 1.00 260.35 ? 34  ARG H CZ  1 
ATOM   20284 N NH1 . ARG H 3 34  ? 171.648 146.001 122.440 1.00 259.00 ? 34  ARG H NH1 1 
ATOM   20285 N NH2 . ARG H 3 34  ? 171.568 145.692 120.173 1.00 264.97 ? 34  ARG H NH2 1 
ATOM   20286 N N   . PHE H 3 35  ? 178.699 141.008 124.734 1.00 248.99 ? 35  PHE H N   1 
ATOM   20287 C CA  . PHE H 3 35  ? 179.610 140.937 125.867 1.00 242.92 ? 35  PHE H CA  1 
ATOM   20288 C C   . PHE H 3 35  ? 180.129 142.331 126.195 1.00 236.42 ? 35  PHE H C   1 
ATOM   20289 O O   . PHE H 3 35  ? 180.583 143.060 125.309 1.00 239.98 ? 35  PHE H O   1 
ATOM   20290 C CB  . PHE H 3 35  ? 180.776 140.001 125.552 1.00 248.67 ? 35  PHE H CB  1 
ATOM   20291 C CG  . PHE H 3 35  ? 181.546 139.560 126.763 1.00 243.97 ? 35  PHE H CG  1 
ATOM   20292 C CD1 . PHE H 3 35  ? 180.934 139.490 128.003 1.00 234.74 ? 35  PHE H CD1 1 
ATOM   20293 C CD2 . PHE H 3 35  ? 182.887 139.231 126.664 1.00 248.66 ? 35  PHE H CD2 1 
ATOM   20294 C CE1 . PHE H 3 35  ? 181.642 139.086 129.118 1.00 233.35 ? 35  PHE H CE1 1 
ATOM   20295 C CE2 . PHE H 3 35  ? 183.602 138.828 127.776 1.00 247.35 ? 35  PHE H CE2 1 
ATOM   20296 C CZ  . PHE H 3 35  ? 182.978 138.756 129.005 1.00 237.36 ? 35  PHE H CZ  1 
ATOM   20297 N N   . GLN H 3 36  ? 180.061 142.702 127.471 1.00 229.16 ? 36  GLN H N   1 
ATOM   20298 C CA  . GLN H 3 36  ? 180.429 144.052 127.870 1.00 219.60 ? 36  GLN H CA  1 
ATOM   20299 C C   . GLN H 3 36  ? 180.774 144.071 129.351 1.00 210.91 ? 36  GLN H C   1 
ATOM   20300 O O   . GLN H 3 36  ? 180.235 143.289 130.139 1.00 209.19 ? 36  GLN H O   1 
ATOM   20301 C CB  . GLN H 3 36  ? 179.299 145.045 127.576 1.00 214.40 ? 36  GLN H CB  1 
ATOM   20302 C CG  . GLN H 3 36  ? 179.760 146.473 127.349 1.00 211.88 ? 36  GLN H CG  1 
ATOM   20303 C CD  . GLN H 3 36  ? 178.624 147.389 126.939 1.00 211.63 ? 36  GLN H CD  1 
ATOM   20304 O OE1 . GLN H 3 36  ? 177.844 147.067 126.043 1.00 212.45 ? 36  GLN H OE1 1 
ATOM   20305 N NE2 . GLN H 3 36  ? 178.525 148.540 127.594 1.00 210.95 ? 36  GLN H NE2 1 
ATOM   20306 N N   . THR H 3 37  ? 181.682 144.972 129.712 1.00 204.91 ? 37  THR H N   1 
ATOM   20307 C CA  . THR H 3 37  ? 182.019 145.205 131.108 1.00 197.39 ? 37  THR H CA  1 
ATOM   20308 C C   . THR H 3 37  ? 180.895 145.979 131.787 1.00 190.02 ? 37  THR H C   1 
ATOM   20309 O O   . THR H 3 37  ? 180.377 146.955 131.235 1.00 187.52 ? 37  THR H O   1 
ATOM   20310 C CB  . THR H 3 37  ? 183.336 145.978 131.212 1.00 196.60 ? 37  THR H CB  1 
ATOM   20311 O OG1 . THR H 3 37  ? 184.385 145.220 130.598 1.00 206.34 ? 37  THR H OG1 1 
ATOM   20312 C CG2 . THR H 3 37  ? 183.705 146.242 132.665 1.00 189.41 ? 37  THR H CG2 1 
ATOM   20313 N N   . ALA H 3 38  ? 180.508 145.529 132.977 1.00 187.56 ? 38  ALA H N   1 
ATOM   20314 C CA  . ALA H 3 38  ? 179.451 146.202 133.725 1.00 176.11 ? 38  ALA H CA  1 
ATOM   20315 C C   . ALA H 3 38  ? 179.916 147.587 134.161 1.00 166.34 ? 38  ALA H C   1 
ATOM   20316 O O   . ALA H 3 38  ? 181.053 147.736 134.625 1.00 166.84 ? 38  ALA H O   1 
ATOM   20317 C CB  . ALA H 3 38  ? 179.044 145.374 134.940 1.00 177.04 ? 38  ALA H CB  1 
ATOM   20318 N N   . PRO H 3 39  ? 179.081 148.621 134.016 1.00 157.35 ? 39  PRO H N   1 
ATOM   20319 C CA  . PRO H 3 39  ? 179.507 149.976 134.403 1.00 145.86 ? 39  PRO H CA  1 
ATOM   20320 C C   . PRO H 3 39  ? 179.713 150.158 135.897 1.00 143.43 ? 39  PRO H C   1 
ATOM   20321 O O   . PRO H 3 39  ? 180.459 151.064 136.291 1.00 134.70 ? 39  PRO H O   1 
ATOM   20322 C CB  . PRO H 3 39  ? 178.362 150.858 133.892 1.00 131.34 ? 39  PRO H CB  1 
ATOM   20323 C CG  . PRO H 3 39  ? 177.175 149.954 133.895 1.00 135.50 ? 39  PRO H CG  1 
ATOM   20324 C CD  . PRO H 3 39  ? 177.690 148.591 133.534 1.00 151.36 ? 39  PRO H CD  1 
ATOM   20325 N N   . ASN H 3 40  ? 179.067 149.344 136.736 1.00 148.58 ? 40  ASN H N   1 
ATOM   20326 C CA  . ASN H 3 40  ? 179.255 149.456 138.179 1.00 144.21 ? 40  ASN H CA  1 
ATOM   20327 C C   . ASN H 3 40  ? 180.674 149.085 138.591 1.00 150.02 ? 40  ASN H C   1 
ATOM   20328 O O   . ASN H 3 40  ? 181.268 149.744 139.451 1.00 147.60 ? 40  ASN H O   1 
ATOM   20329 C CB  . ASN H 3 40  ? 178.241 148.576 138.909 1.00 144.68 ? 40  ASN H CB  1 
ATOM   20330 C CG  . ASN H 3 40  ? 177.053 149.359 139.420 1.00 134.66 ? 40  ASN H CG  1 
ATOM   20331 O OD1 . ASN H 3 40  ? 177.162 150.549 139.709 1.00 131.88 ? 40  ASN H OD1 1 
ATOM   20332 N ND2 . ASN H 3 40  ? 175.908 148.697 139.531 1.00 130.98 ? 40  ASN H ND2 1 
ATOM   20333 N N   . SER H 3 41  ? 181.232 148.040 137.993 1.00 161.57 ? 41  SER H N   1 
ATOM   20334 C CA  . SER H 3 41  ? 182.561 147.548 138.341 1.00 170.70 ? 41  SER H CA  1 
ATOM   20335 C C   . SER H 3 41  ? 183.517 147.908 137.207 1.00 175.37 ? 41  SER H C   1 
ATOM   20336 O O   . SER H 3 41  ? 183.633 147.186 136.217 1.00 178.43 ? 41  SER H O   1 
ATOM   20337 C CB  . SER H 3 41  ? 182.532 146.047 138.598 1.00 177.41 ? 41  SER H CB  1 
ATOM   20338 O OG  . SER H 3 41  ? 181.745 145.740 139.736 1.00 175.92 ? 41  SER H OG  1 
ATOM   20339 N N   . ARG H 3 42  ? 184.199 149.039 137.361 1.00 178.31 ? 42  ARG H N   1 
ATOM   20340 C CA  . ARG H 3 42  ? 185.221 149.488 136.425 1.00 187.88 ? 42  ARG H CA  1 
ATOM   20341 C C   . ARG H 3 42  ? 186.561 149.505 137.147 1.00 206.71 ? 42  ARG H C   1 
ATOM   20342 O O   . ARG H 3 42  ? 186.716 150.198 138.158 1.00 209.75 ? 42  ARG H O   1 
ATOM   20343 C CB  . ARG H 3 42  ? 184.888 150.873 135.871 1.00 162.83 ? 42  ARG H CB  1 
ATOM   20344 C CG  . ARG H 3 42  ? 183.763 150.888 134.850 1.00 148.94 ? 42  ARG H CG  1 
ATOM   20345 C CD  . ARG H 3 42  ? 184.293 150.646 133.447 1.00 145.20 ? 42  ARG H CD  1 
ATOM   20346 N NE  . ARG H 3 42  ? 183.464 151.287 132.433 1.00 137.60 ? 42  ARG H NE  1 
ATOM   20347 C CZ  . ARG H 3 42  ? 182.960 150.666 131.375 1.00 144.83 ? 42  ARG H CZ  1 
ATOM   20348 N NH1 . ARG H 3 42  ? 183.186 149.382 131.154 1.00 156.82 ? 42  ARG H NH1 1 
ATOM   20349 N NH2 . ARG H 3 42  ? 182.212 151.353 130.516 1.00 137.40 ? 42  ARG H NH2 1 
ATOM   20350 N N   . SER H 3 43  ? 187.524 148.746 136.628 1.00 218.89 ? 43  SER H N   1 
ATOM   20351 C CA  . SER H 3 43  ? 188.851 148.669 137.221 1.00 237.79 ? 43  SER H CA  1 
ATOM   20352 C C   . SER H 3 43  ? 189.866 149.301 136.283 1.00 250.38 ? 43  SER H C   1 
ATOM   20353 O O   . SER H 3 43  ? 189.999 148.851 135.135 1.00 253.62 ? 43  SER H O   1 
ATOM   20354 C CB  . SER H 3 43  ? 189.230 147.220 137.517 1.00 240.88 ? 43  SER H CB  1 
ATOM   20355 O OG  . SER H 3 43  ? 188.390 146.670 138.518 1.00 228.27 ? 43  SER H OG  1 
ATOM   20356 N N   . PRO H 3 44  ? 190.585 150.343 136.711 1.00 253.54 ? 44  PRO H N   1 
ATOM   20357 C CA  . PRO H 3 44  ? 191.603 150.945 135.833 1.00 260.82 ? 44  PRO H CA  1 
ATOM   20358 C C   . PRO H 3 44  ? 192.786 150.033 135.549 1.00 268.93 ? 44  PRO H C   1 
ATOM   20359 O O   . PRO H 3 44  ? 193.487 150.253 134.554 1.00 272.98 ? 44  PRO H O   1 
ATOM   20360 C CB  . PRO H 3 44  ? 192.039 152.195 136.608 1.00 259.69 ? 44  PRO H CB  1 
ATOM   20361 C CG  . PRO H 3 44  ? 191.745 151.870 138.035 1.00 258.10 ? 44  PRO H CG  1 
ATOM   20362 C CD  . PRO H 3 44  ? 190.508 151.018 138.018 1.00 250.42 ? 44  PRO H CD  1 
ATOM   20363 N N   . TYR H 3 45  ? 193.030 149.024 136.381 1.00 271.50 ? 45  TYR H N   1 
ATOM   20364 C CA  . TYR H 3 45  ? 194.155 148.118 136.200 1.00 276.79 ? 45  TYR H CA  1 
ATOM   20365 C C   . TYR H 3 45  ? 193.824 146.919 135.321 1.00 275.68 ? 45  TYR H C   1 
ATOM   20366 O O   . TYR H 3 45  ? 194.717 146.113 135.042 1.00 279.30 ? 45  TYR H O   1 
ATOM   20367 C CB  . TYR H 3 45  ? 194.657 147.624 137.561 1.00 277.83 ? 45  TYR H CB  1 
ATOM   20368 C CG  . TYR H 3 45  ? 195.104 148.729 138.490 1.00 279.10 ? 45  TYR H CG  1 
ATOM   20369 C CD1 . TYR H 3 45  ? 196.144 149.579 138.138 1.00 282.43 ? 45  TYR H CD1 1 
ATOM   20370 C CD2 . TYR H 3 45  ? 194.483 148.925 139.716 1.00 277.00 ? 45  TYR H CD2 1 
ATOM   20371 C CE1 . TYR H 3 45  ? 196.555 150.593 138.983 1.00 284.15 ? 45  TYR H CE1 1 
ATOM   20372 C CE2 . TYR H 3 45  ? 194.886 149.937 140.567 1.00 278.26 ? 45  TYR H CE2 1 
ATOM   20373 C CZ  . TYR H 3 45  ? 195.923 150.767 140.196 1.00 281.00 ? 45  TYR H CZ  1 
ATOM   20374 O OH  . TYR H 3 45  ? 196.329 151.775 141.040 1.00 284.10 ? 45  TYR H OH  1 
ATOM   20375 N N   . LEU H 3 46  ? 192.576 146.778 134.881 1.00 271.38 ? 46  LEU H N   1 
ATOM   20376 C CA  . LEU H 3 46  ? 192.151 145.613 134.122 1.00 270.22 ? 46  LEU H CA  1 
ATOM   20377 C C   . LEU H 3 46  ? 191.357 146.046 132.899 1.00 271.88 ? 46  LEU H C   1 
ATOM   20378 O O   . LEU H 3 46  ? 190.650 147.057 132.922 1.00 270.39 ? 46  LEU H O   1 
ATOM   20379 C CB  . LEU H 3 46  ? 191.302 144.667 134.983 1.00 262.23 ? 46  LEU H CB  1 
ATOM   20380 C CG  . LEU H 3 46  ? 192.015 144.002 136.163 1.00 260.11 ? 46  LEU H CG  1 
ATOM   20381 C CD1 . LEU H 3 46  ? 191.070 143.847 137.345 1.00 249.01 ? 46  LEU H CD1 1 
ATOM   20382 C CD2 . LEU H 3 46  ? 192.614 142.666 135.762 1.00 260.74 ? 46  LEU H CD2 1 
ATOM   20383 N N   . GLU H 3 47  ? 191.484 145.269 131.825 1.00 274.87 ? 47  GLU H N   1 
ATOM   20384 C CA  . GLU H 3 47  ? 190.709 145.499 130.611 1.00 274.72 ? 47  GLU H CA  1 
ATOM   20385 C C   . GLU H 3 47  ? 190.465 144.158 129.935 1.00 272.47 ? 47  GLU H C   1 
ATOM   20386 O O   . GLU H 3 47  ? 191.329 143.281 129.973 1.00 272.83 ? 47  GLU H O   1 
ATOM   20387 C CB  . GLU H 3 47  ? 191.427 146.475 129.667 1.00 278.84 ? 47  GLU H CB  1 
ATOM   20388 C CG  . GLU H 3 47  ? 192.745 145.971 129.091 1.00 280.80 ? 47  GLU H CG  1 
ATOM   20389 C CD  . GLU H 3 47  ? 193.438 147.000 128.220 1.00 283.45 ? 47  GLU H CD  1 
ATOM   20390 O OE1 . GLU H 3 47  ? 192.905 148.120 128.080 1.00 284.72 ? 47  GLU H OE1 1 
ATOM   20391 O OE2 . GLU H 3 47  ? 194.518 146.687 127.675 1.00 284.12 ? 47  GLU H OE2 1 
ATOM   20392 N N   . LEU H 3 48  ? 189.296 143.987 129.332 1.00 269.86 ? 48  LEU H N   1 
ATOM   20393 C CA  . LEU H 3 48  ? 188.941 142.716 128.718 1.00 269.18 ? 48  LEU H CA  1 
ATOM   20394 C C   . LEU H 3 48  ? 188.632 142.903 127.239 1.00 271.58 ? 48  LEU H C   1 
ATOM   20395 O O   . LEU H 3 48  ? 187.991 143.882 126.845 1.00 271.10 ? 48  LEU H O   1 
ATOM   20396 C CB  . LEU H 3 48  ? 187.764 142.063 129.458 1.00 262.98 ? 48  LEU H CB  1 
ATOM   20397 C CG  . LEU H 3 48  ? 186.369 142.689 129.590 1.00 252.25 ? 48  LEU H CG  1 
ATOM   20398 C CD1 . LEU H 3 48  ? 185.462 142.444 128.385 1.00 253.23 ? 48  LEU H CD1 1 
ATOM   20399 C CD2 . LEU H 3 48  ? 185.715 142.190 130.864 1.00 240.22 ? 48  LEU H CD2 1 
ATOM   20400 N N   . ASN H 3 49  ? 189.109 141.964 126.427 1.00 275.57 ? 49  ASN H N   1 
ATOM   20401 C CA  . ASN H 3 49  ? 188.845 141.977 124.995 1.00 278.41 ? 49  ASN H CA  1 
ATOM   20402 C C   . ASN H 3 49  ? 187.407 141.537 124.750 1.00 277.84 ? 49  ASN H C   1 
ATOM   20403 O O   . ASN H 3 49  ? 186.978 140.493 125.253 1.00 278.36 ? 49  ASN H O   1 
ATOM   20404 C CB  . ASN H 3 49  ? 189.826 141.063 124.265 1.00 280.16 ? 49  ASN H CB  1 
ATOM   20405 C CG  . ASN H 3 49  ? 189.870 141.326 122.772 1.00 281.88 ? 49  ASN H CG  1 
ATOM   20406 O OD1 . ASN H 3 49  ? 189.207 142.232 122.268 1.00 283.33 ? 49  ASN H OD1 1 
ATOM   20407 N ND2 . ASN H 3 49  ? 190.655 140.529 122.056 1.00 282.52 ? 49  ASN H ND2 1 
ATOM   20408 N N   . LEU H 3 50  ? 186.662 142.337 123.986 1.00 276.16 ? 50  LEU H N   1 
ATOM   20409 C CA  . LEU H 3 50  ? 185.269 142.002 123.710 1.00 273.64 ? 50  LEU H CA  1 
ATOM   20410 C C   . LEU H 3 50  ? 185.150 140.806 122.775 1.00 277.40 ? 50  LEU H C   1 
ATOM   20411 O O   . LEU H 3 50  ? 184.214 140.010 122.906 1.00 277.46 ? 50  LEU H O   1 
ATOM   20412 C CB  . LEU H 3 50  ? 184.548 143.212 123.116 1.00 267.22 ? 50  LEU H CB  1 
ATOM   20413 C CG  . LEU H 3 50  ? 184.318 144.404 124.049 1.00 260.38 ? 50  LEU H CG  1 
ATOM   20414 C CD1 . LEU H 3 50  ? 183.379 145.413 123.406 1.00 255.42 ? 50  LEU H CD1 1 
ATOM   20415 C CD2 . LEU H 3 50  ? 183.779 143.948 125.395 1.00 253.46 ? 50  LEU H CD2 1 
ATOM   20416 N N   . GLU H 3 51  ? 186.080 140.666 121.829 1.00 280.41 ? 51  GLU H N   1 
ATOM   20417 C CA  . GLU H 3 51  ? 185.990 139.596 120.842 1.00 281.61 ? 51  GLU H CA  1 
ATOM   20418 C C   . GLU H 3 51  ? 186.352 138.237 121.432 1.00 281.84 ? 51  GLU H C   1 
ATOM   20419 O O   . GLU H 3 51  ? 185.693 137.235 121.133 1.00 282.21 ? 51  GLU H O   1 
ATOM   20420 C CB  . GLU H 3 51  ? 186.890 139.913 119.647 1.00 282.94 ? 51  GLU H CB  1 
ATOM   20421 C CG  . GLU H 3 51  ? 186.291 140.911 118.671 1.00 283.05 ? 51  GLU H CG  1 
ATOM   20422 C CD  . GLU H 3 51  ? 187.301 141.934 118.190 1.00 284.24 ? 51  GLU H CD  1 
ATOM   20423 O OE1 . GLU H 3 51  ? 188.464 141.881 118.642 1.00 284.73 ? 51  GLU H OE1 1 
ATOM   20424 O OE2 . GLU H 3 51  ? 186.931 142.792 117.361 1.00 286.80 ? 51  GLU H OE2 1 
ATOM   20425 N N   . THR H 3 52  ? 187.389 138.179 122.269 1.00 282.40 ? 52  THR H N   1 
ATOM   20426 C CA  . THR H 3 52  ? 187.899 136.913 122.775 1.00 280.63 ? 52  THR H CA  1 
ATOM   20427 C C   . THR H 3 52  ? 187.524 136.628 124.223 1.00 277.66 ? 52  THR H C   1 
ATOM   20428 O O   . THR H 3 52  ? 187.603 135.469 124.644 1.00 276.11 ? 52  THR H O   1 
ATOM   20429 C CB  . THR H 3 52  ? 189.428 136.862 122.639 1.00 279.90 ? 52  THR H CB  1 
ATOM   20430 O OG1 . THR H 3 52  ? 190.023 137.791 123.553 1.00 280.05 ? 52  THR H OG1 1 
ATOM   20431 C CG2 . THR H 3 52  ? 189.846 137.216 121.221 1.00 281.23 ? 52  THR H CG2 1 
ATOM   20432 N N   . GLY H 3 53  ? 187.118 137.636 124.988 1.00 277.81 ? 53  GLY H N   1 
ATOM   20433 C CA  . GLY H 3 53  ? 186.770 137.428 126.385 1.00 273.11 ? 53  GLY H CA  1 
ATOM   20434 C C   . GLY H 3 53  ? 187.935 137.040 127.269 1.00 269.88 ? 53  GLY H C   1 
ATOM   20435 O O   . GLY H 3 53  ? 187.790 136.163 128.130 1.00 265.96 ? 53  GLY H O   1 
ATOM   20436 N N   . VAL H 3 54  ? 189.091 137.670 127.078 1.00 271.99 ? 54  VAL H N   1 
ATOM   20437 C CA  . VAL H 3 54  ? 190.295 137.378 127.846 1.00 268.87 ? 54  VAL H CA  1 
ATOM   20438 C C   . VAL H 3 54  ? 190.671 138.630 128.623 1.00 269.25 ? 54  VAL H C   1 
ATOM   20439 O O   . VAL H 3 54  ? 190.859 139.701 128.031 1.00 271.89 ? 54  VAL H O   1 
ATOM   20440 C CB  . VAL H 3 54  ? 191.451 136.925 126.942 1.00 268.90 ? 54  VAL H CB  1 
ATOM   20441 C CG1 . VAL H 3 54  ? 192.743 136.843 127.734 1.00 267.82 ? 54  VAL H CG1 1 
ATOM   20442 C CG2 . VAL H 3 54  ? 191.127 135.588 126.297 1.00 267.57 ? 54  VAL H CG2 1 
ATOM   20443 N N   . LEU H 3 55  ? 190.778 138.500 129.943 1.00 266.97 ? 55  LEU H N   1 
ATOM   20444 C CA  . LEU H 3 55  ? 191.119 139.636 130.783 1.00 267.66 ? 55  LEU H CA  1 
ATOM   20445 C C   . LEU H 3 55  ? 192.626 139.877 130.763 1.00 270.41 ? 55  LEU H C   1 
ATOM   20446 O O   . LEU H 3 55  ? 193.429 138.941 130.722 1.00 271.31 ? 55  LEU H O   1 
ATOM   20447 C CB  . LEU H 3 55  ? 190.621 139.396 132.209 1.00 261.81 ? 55  LEU H CB  1 
ATOM   20448 C CG  . LEU H 3 55  ? 190.808 140.484 133.265 1.00 260.57 ? 55  LEU H CG  1 
ATOM   20449 C CD1 . LEU H 3 55  ? 190.041 141.733 132.871 1.00 262.34 ? 55  LEU H CD1 1 
ATOM   20450 C CD2 . LEU H 3 55  ? 190.330 139.975 134.614 1.00 249.53 ? 55  LEU H CD2 1 
ATOM   20451 N N   . TYR H 3 56  ? 193.006 141.153 130.791 1.00 272.26 ? 56  TYR H N   1 
ATOM   20452 C CA  . TYR H 3 56  ? 194.384 141.579 130.618 1.00 274.77 ? 56  TYR H CA  1 
ATOM   20453 C C   . TYR H 3 56  ? 194.666 142.716 131.589 1.00 277.02 ? 56  TYR H C   1 
ATOM   20454 O O   . TYR H 3 56  ? 193.756 143.429 132.023 1.00 276.48 ? 56  TYR H O   1 
ATOM   20455 C CB  . TYR H 3 56  ? 194.648 142.054 129.181 1.00 276.38 ? 56  TYR H CB  1 
ATOM   20456 C CG  . TYR H 3 56  ? 194.839 140.954 128.159 1.00 275.35 ? 56  TYR H CG  1 
ATOM   20457 C CD1 . TYR H 3 56  ? 195.685 139.882 128.405 1.00 276.98 ? 56  TYR H CD1 1 
ATOM   20458 C CD2 . TYR H 3 56  ? 194.174 140.996 126.940 1.00 272.01 ? 56  TYR H CD2 1 
ATOM   20459 C CE1 . TYR H 3 56  ? 195.862 138.880 127.468 1.00 274.40 ? 56  TYR H CE1 1 
ATOM   20460 C CE2 . TYR H 3 56  ? 194.343 139.999 125.997 1.00 270.50 ? 56  TYR H CE2 1 
ATOM   20461 C CZ  . TYR H 3 56  ? 195.188 138.944 126.266 1.00 270.90 ? 56  TYR H CZ  1 
ATOM   20462 O OH  . TYR H 3 56  ? 195.359 137.950 125.331 1.00 268.99 ? 56  TYR H OH  1 
ATOM   20463 N N   . VAL H 3 57  ? 195.944 142.891 131.911 1.00 282.01 ? 57  VAL H N   1 
ATOM   20464 C CA  . VAL H 3 57  ? 196.372 143.970 132.794 1.00 282.86 ? 57  VAL H CA  1 
ATOM   20465 C C   . VAL H 3 57  ? 196.425 145.264 131.990 1.00 285.57 ? 57  VAL H C   1 
ATOM   20466 O O   . VAL H 3 57  ? 197.126 145.350 130.977 1.00 288.07 ? 57  VAL H O   1 
ATOM   20467 C CB  . VAL H 3 57  ? 197.734 143.656 133.429 1.00 284.24 ? 57  VAL H CB  1 
ATOM   20468 C CG1 . VAL H 3 57  ? 198.300 144.887 134.115 1.00 285.83 ? 57  VAL H CG1 1 
ATOM   20469 C CG2 . VAL H 3 57  ? 197.605 142.508 134.416 1.00 280.97 ? 57  VAL H CG2 1 
ATOM   20470 N N   . ASN H 3 58  ? 195.680 146.274 132.441 1.00 285.63 ? 58  ASN H N   1 
ATOM   20471 C CA  . ASN H 3 58  ? 195.633 147.558 131.751 1.00 285.48 ? 58  ASN H CA  1 
ATOM   20472 C C   . ASN H 3 58  ? 196.707 148.517 132.255 1.00 287.73 ? 58  ASN H C   1 
ATOM   20473 O O   . ASN H 3 58  ? 197.552 148.972 131.477 1.00 288.44 ? 58  ASN H O   1 
ATOM   20474 C CB  . ASN H 3 58  ? 194.247 148.189 131.909 1.00 283.87 ? 58  ASN H CB  1 
ATOM   20475 C CG  . ASN H 3 58  ? 194.017 149.337 130.947 1.00 283.58 ? 58  ASN H CG  1 
ATOM   20476 O OD1 . ASN H 3 58  ? 194.732 149.485 129.956 1.00 284.64 ? 58  ASN H OD1 1 
ATOM   20477 N ND2 . ASN H 3 58  ? 193.015 150.159 131.236 1.00 281.99 ? 58  ASN H ND2 1 
ATOM   20478 N N   . GLU H 3 59  ? 196.688 148.832 133.546 1.00 288.19 ? 59  GLU H N   1 
ATOM   20479 C CA  . GLU H 3 59  ? 197.671 149.709 134.161 1.00 289.78 ? 59  GLU H CA  1 
ATOM   20480 C C   . GLU H 3 59  ? 198.529 148.901 135.124 1.00 290.33 ? 59  GLU H C   1 
ATOM   20481 O O   . GLU H 3 59  ? 198.127 147.828 135.583 1.00 289.76 ? 59  GLU H O   1 
ATOM   20482 C CB  . GLU H 3 59  ? 196.997 150.874 134.897 1.00 289.99 ? 59  GLU H CB  1 
ATOM   20483 C CG  . GLU H 3 59  ? 197.809 152.160 134.909 1.00 289.82 ? 59  GLU H CG  1 
ATOM   20484 C CD  . GLU H 3 59  ? 197.187 153.234 135.779 1.00 287.14 ? 59  GLU H CD  1 
ATOM   20485 O OE1 . GLU H 3 59  ? 195.942 153.290 135.858 1.00 284.26 ? 59  GLU H OE1 1 
ATOM   20486 O OE2 . GLU H 3 59  ? 197.943 154.023 136.383 1.00 287.56 ? 59  GLU H OE2 1 
ATOM   20487 N N   . LYS H 3 60  ? 199.717 149.424 135.423 1.00 291.20 ? 60  LYS H N   1 
ATOM   20488 C CA  . LYS H 3 60  ? 200.682 148.681 136.225 1.00 291.04 ? 60  LYS H CA  1 
ATOM   20489 C C   . LYS H 3 60  ? 200.197 148.565 137.666 1.00 292.07 ? 60  LYS H C   1 
ATOM   20490 O O   . LYS H 3 60  ? 199.792 149.555 138.282 1.00 293.37 ? 60  LYS H O   1 
ATOM   20491 C CB  . LYS H 3 60  ? 202.048 149.364 136.165 1.00 290.98 ? 60  LYS H CB  1 
ATOM   20492 C CG  . LYS H 3 60  ? 203.068 148.817 137.145 1.00 290.16 ? 60  LYS H CG  1 
ATOM   20493 C CD  . LYS H 3 60  ? 204.481 149.038 136.631 1.00 288.72 ? 60  LYS H CD  1 
ATOM   20494 C CE  . LYS H 3 60  ? 204.842 148.020 135.559 1.00 289.38 ? 60  LYS H CE  1 
ATOM   20495 N NZ  . LYS H 3 60  ? 204.643 146.615 136.007 1.00 291.34 ? 60  LYS H NZ  1 
ATOM   20496 N N   . ILE H 3 61  ? 200.242 147.347 138.199 1.00 291.49 ? 61  ILE H N   1 
ATOM   20497 C CA  . ILE H 3 61  ? 199.628 147.038 139.486 1.00 291.96 ? 61  ILE H CA  1 
ATOM   20498 C C   . ILE H 3 61  ? 200.512 147.553 140.614 1.00 296.04 ? 61  ILE H C   1 
ATOM   20499 O O   . ILE H 3 61  ? 201.737 147.391 140.585 1.00 296.73 ? 61  ILE H O   1 
ATOM   20500 C CB  . ILE H 3 61  ? 199.383 145.527 139.614 1.00 288.61 ? 61  ILE H CB  1 
ATOM   20501 C CG1 . ILE H 3 61  ? 198.793 144.985 138.310 1.00 284.19 ? 61  ILE H CG1 1 
ATOM   20502 C CG2 . ILE H 3 61  ? 198.462 145.232 140.789 1.00 285.86 ? 61  ILE H CG2 1 
ATOM   20503 C CD1 . ILE H 3 61  ? 198.341 143.548 138.384 1.00 277.41 ? 61  ILE H CD1 1 
ATOM   20504 N N   . ASP H 3 62  ? 199.888 148.179 141.612 1.00 298.58 ? 62  ASP H N   1 
ATOM   20505 C CA  . ASP H 3 62  ? 200.584 148.731 142.769 1.00 301.04 ? 62  ASP H CA  1 
ATOM   20506 C C   . ASP H 3 62  ? 199.717 148.538 144.003 1.00 300.45 ? 62  ASP H C   1 
ATOM   20507 O O   . ASP H 3 62  ? 198.593 149.046 144.057 1.00 300.28 ? 62  ASP H O   1 
ATOM   20508 C CB  . ASP H 3 62  ? 200.901 150.215 142.558 1.00 303.40 ? 62  ASP H CB  1 
ATOM   20509 C CG  . ASP H 3 62  ? 201.608 150.836 143.744 1.00 305.68 ? 62  ASP H CG  1 
ATOM   20510 O OD1 . ASP H 3 62  ? 202.808 150.552 143.941 1.00 309.06 ? 62  ASP H OD1 1 
ATOM   20511 O OD2 . ASP H 3 62  ? 200.962 151.614 144.477 1.00 305.84 ? 62  ASP H OD2 1 
ATOM   20512 N N   . ARG H 3 63  ? 200.239 147.805 144.993 1.00 300.99 ? 63  ARG H N   1 
ATOM   20513 C CA  . ARG H 3 63  ? 199.486 147.563 146.222 1.00 299.75 ? 63  ARG H CA  1 
ATOM   20514 C C   . ARG H 3 63  ? 199.279 148.834 147.038 1.00 302.88 ? 63  ARG H C   1 
ATOM   20515 O O   . ARG H 3 63  ? 198.240 148.981 147.692 1.00 301.44 ? 63  ARG H O   1 
ATOM   20516 C CB  . ARG H 3 63  ? 200.184 146.496 147.072 1.00 296.68 ? 63  ARG H CB  1 
ATOM   20517 C CG  . ARG H 3 63  ? 199.394 146.088 148.313 1.00 295.58 ? 63  ARG H CG  1 
ATOM   20518 C CD  . ARG H 3 63  ? 200.085 145.012 149.131 1.00 292.85 ? 63  ARG H CD  1 
ATOM   20519 N NE  . ARG H 3 63  ? 200.185 143.754 148.404 1.00 290.44 ? 63  ARG H NE  1 
ATOM   20520 C CZ  . ARG H 3 63  ? 199.218 142.848 148.360 1.00 286.66 ? 63  ARG H CZ  1 
ATOM   20521 N NH1 . ARG H 3 63  ? 198.069 143.032 148.990 1.00 281.11 ? 63  ARG H NH1 1 
ATOM   20522 N NH2 . ARG H 3 63  ? 199.407 141.730 147.668 1.00 286.21 ? 63  ARG H NH2 1 
ATOM   20523 N N   . GLU H 3 64  ? 200.245 149.759 147.009 1.00 306.23 ? 64  GLU H N   1 
ATOM   20524 C CA  . GLU H 3 64  ? 200.148 150.970 147.822 1.00 307.34 ? 64  GLU H CA  1 
ATOM   20525 C C   . GLU H 3 64  ? 198.953 151.824 147.410 1.00 305.08 ? 64  GLU H C   1 
ATOM   20526 O O   . GLU H 3 64  ? 198.256 152.382 148.267 1.00 304.77 ? 64  GLU H O   1 
ATOM   20527 C CB  . GLU H 3 64  ? 201.449 151.768 147.727 1.00 308.98 ? 64  GLU H CB  1 
ATOM   20528 C CG  . GLU H 3 64  ? 201.405 153.137 148.386 1.00 308.17 ? 64  GLU H CG  1 
ATOM   20529 C CD  . GLU H 3 64  ? 202.674 153.935 148.161 1.00 308.34 ? 64  GLU H CD  1 
ATOM   20530 O OE1 . GLU H 3 64  ? 203.572 153.436 147.451 1.00 308.30 ? 64  GLU H OE1 1 
ATOM   20531 O OE2 . GLU H 3 64  ? 202.773 155.059 148.694 1.00 310.45 ? 64  GLU H OE2 1 
ATOM   20532 N N   . GLN H 3 65  ? 198.687 151.922 146.106 1.00 302.25 ? 65  GLN H N   1 
ATOM   20533 C CA  . GLN H 3 65  ? 197.485 152.615 145.657 1.00 297.02 ? 65  GLN H CA  1 
ATOM   20534 C C   . GLN H 3 65  ? 196.236 151.763 145.857 1.00 297.29 ? 65  GLN H C   1 
ATOM   20535 O O   . GLN H 3 65  ? 195.150 152.306 146.090 1.00 297.02 ? 65  GLN H O   1 
ATOM   20536 C CB  . GLN H 3 65  ? 197.626 153.017 144.189 1.00 292.87 ? 65  GLN H CB  1 
ATOM   20537 C CG  . GLN H 3 65  ? 198.441 154.282 143.971 1.00 286.08 ? 65  GLN H CG  1 
ATOM   20538 C CD  . GLN H 3 65  ? 197.606 155.543 144.089 1.00 267.25 ? 65  GLN H CD  1 
ATOM   20539 O OE1 . GLN H 3 65  ? 196.376 155.490 144.081 1.00 267.18 ? 65  GLN H OE1 1 
ATOM   20540 N NE2 . GLN H 3 65  ? 198.272 156.685 144.200 1.00 248.52 ? 65  GLN H NE2 1 
ATOM   20541 N N   . ILE H 3 66  ? 196.366 150.439 145.770 1.00 298.32 ? 66  ILE H N   1 
ATOM   20542 C CA  . ILE H 3 66  ? 195.207 149.562 145.914 1.00 295.28 ? 66  ILE H CA  1 
ATOM   20543 C C   . ILE H 3 66  ? 194.824 149.406 147.381 1.00 293.28 ? 66  ILE H C   1 
ATOM   20544 O O   . ILE H 3 66  ? 193.674 149.644 147.766 1.00 290.29 ? 66  ILE H O   1 
ATOM   20545 C CB  . ILE H 3 66  ? 195.484 148.198 145.253 1.00 292.10 ? 66  ILE H CB  1 
ATOM   20546 C CG1 . ILE H 3 66  ? 195.431 148.323 143.730 1.00 286.56 ? 66  ILE H CG1 1 
ATOM   20547 C CG2 . ILE H 3 66  ? 194.484 147.151 145.729 1.00 286.12 ? 66  ILE H CG2 1 
ATOM   20548 C CD1 . ILE H 3 66  ? 195.711 147.028 143.000 1.00 276.47 ? 66  ILE H CD1 1 
ATOM   20549 N N   . CYS H 3 67  ? 195.777 149.012 148.220 1.00 293.12 ? 67  CYS H N   1 
ATOM   20550 C CA  . CYS H 3 67  ? 195.498 148.778 149.632 1.00 290.68 ? 67  CYS H CA  1 
ATOM   20551 C C   . CYS H 3 67  ? 195.605 150.072 150.431 1.00 290.41 ? 67  CYS H C   1 
ATOM   20552 O O   . CYS H 3 67  ? 194.775 150.969 150.292 1.00 288.84 ? 67  CYS H O   1 
ATOM   20553 C CB  . CYS H 3 67  ? 196.451 147.724 150.200 1.00 290.52 ? 67  CYS H CB  1 
ATOM   20554 S SG  . CYS H 3 67  ? 195.993 146.015 149.822 1.00 286.66 ? 67  CYS H SG  1 
ATOM   20555 N N   . CYS H 3 73  ? 193.828 142.896 150.001 1.00 238.79 ? 73  CYS H N   1 
ATOM   20556 C CA  . CYS H 3 73  ? 192.872 143.556 149.121 1.00 231.84 ? 73  CYS H CA  1 
ATOM   20557 C C   . CYS H 3 73  ? 192.576 142.704 147.891 1.00 219.57 ? 73  CYS H C   1 
ATOM   20558 O O   . CYS H 3 73  ? 193.351 141.815 147.537 1.00 220.43 ? 73  CYS H O   1 
ATOM   20559 C CB  . CYS H 3 73  ? 193.394 144.931 148.695 1.00 249.29 ? 73  CYS H CB  1 
ATOM   20560 S SG  . CYS H 3 73  ? 193.977 145.967 150.058 1.00 270.68 ? 73  CYS H SG  1 
ATOM   20561 N N   . LEU H 3 74  ? 191.448 142.985 147.242 1.00 213.99 ? 74  LEU H N   1 
ATOM   20562 C CA  . LEU H 3 74  ? 191.008 142.248 146.068 1.00 208.33 ? 74  LEU H CA  1 
ATOM   20563 C C   . LEU H 3 74  ? 190.545 143.228 145.000 1.00 207.92 ? 74  LEU H C   1 
ATOM   20564 O O   . LEU H 3 74  ? 190.146 144.358 145.294 1.00 208.67 ? 74  LEU H O   1 
ATOM   20565 C CB  . LEU H 3 74  ? 189.869 141.274 146.406 1.00 200.29 ? 74  LEU H CB  1 
ATOM   20566 C CG  . LEU H 3 74  ? 190.171 140.118 147.362 1.00 186.70 ? 74  LEU H CG  1 
ATOM   20567 C CD1 . LEU H 3 74  ? 188.895 139.368 147.713 1.00 160.58 ? 74  LEU H CD1 1 
ATOM   20568 C CD2 . LEU H 3 74  ? 191.196 139.174 146.763 1.00 190.16 ? 74  LEU H CD2 1 
ATOM   20569 N N   . LEU H 3 75  ? 190.603 142.784 143.748 1.00 209.47 ? 75  LEU H N   1 
ATOM   20570 C CA  . LEU H 3 75  ? 190.100 143.549 142.615 1.00 211.46 ? 75  LEU H CA  1 
ATOM   20571 C C   . LEU H 3 75  ? 188.783 142.941 142.155 1.00 208.41 ? 75  LEU H C   1 
ATOM   20572 O O   . LEU H 3 75  ? 188.705 141.731 141.920 1.00 208.76 ? 75  LEU H O   1 
ATOM   20573 C CB  . LEU H 3 75  ? 191.110 143.564 141.466 1.00 218.35 ? 75  LEU H CB  1 
ATOM   20574 C CG  . LEU H 3 75  ? 192.427 144.294 141.734 1.00 225.25 ? 75  LEU H CG  1 
ATOM   20575 C CD1 . LEU H 3 75  ? 193.386 144.113 140.569 1.00 234.59 ? 75  LEU H CD1 1 
ATOM   20576 C CD2 . LEU H 3 75  ? 192.176 145.769 142.002 1.00 230.59 ? 75  LEU H CD2 1 
ATOM   20577 N N   . HIS H 3 76  ? 187.757 143.776 142.028 1.00 205.65 ? 76  HIS H N   1 
ATOM   20578 C CA  . HIS H 3 76  ? 186.410 143.324 141.711 1.00 198.67 ? 76  HIS H CA  1 
ATOM   20579 C C   . HIS H 3 76  ? 186.002 143.823 140.333 1.00 198.05 ? 76  HIS H C   1 
ATOM   20580 O O   . HIS H 3 76  ? 186.205 144.995 140.000 1.00 197.98 ? 76  HIS H O   1 
ATOM   20581 C CB  . HIS H 3 76  ? 185.411 143.810 142.765 1.00 189.94 ? 76  HIS H CB  1 
ATOM   20582 C CG  . HIS H 3 76  ? 185.880 143.617 144.173 1.00 185.51 ? 76  HIS H CG  1 
ATOM   20583 N ND1 . HIS H 3 76  ? 186.183 144.671 145.008 1.00 180.66 ? 76  HIS H ND1 1 
ATOM   20584 C CD2 . HIS H 3 76  ? 186.105 142.491 144.892 1.00 183.67 ? 76  HIS H CD2 1 
ATOM   20585 C CE1 . HIS H 3 76  ? 186.572 144.203 146.181 1.00 177.10 ? 76  HIS H CE1 1 
ATOM   20586 N NE2 . HIS H 3 76  ? 186.534 142.884 146.137 1.00 181.06 ? 76  HIS H NE2 1 
ATOM   20587 N N   . LEU H 3 77  ? 185.426 142.926 139.535 1.00 198.17 ? 77  LEU H N   1 
ATOM   20588 C CA  . LEU H 3 77  ? 184.966 143.248 138.195 1.00 196.26 ? 77  LEU H CA  1 
ATOM   20589 C C   . LEU H 3 77  ? 183.659 142.506 137.950 1.00 194.25 ? 77  LEU H C   1 
ATOM   20590 O O   . LEU H 3 77  ? 183.406 141.456 138.540 1.00 194.28 ? 77  LEU H O   1 
ATOM   20591 C CB  . LEU H 3 77  ? 186.024 142.871 137.145 1.00 198.66 ? 77  LEU H CB  1 
ATOM   20592 C CG  . LEU H 3 77  ? 185.789 143.177 135.665 1.00 199.47 ? 77  LEU H CG  1 
ATOM   20593 C CD1 . LEU H 3 77  ? 185.675 144.673 135.447 1.00 198.25 ? 77  LEU H CD1 1 
ATOM   20594 C CD2 . LEU H 3 77  ? 186.901 142.589 134.813 1.00 208.50 ? 77  LEU H CD2 1 
ATOM   20595 N N   . GLU H 3 78  ? 182.843 143.081 137.062 1.00 192.21 ? 78  GLU H N   1 
ATOM   20596 C CA  . GLU H 3 78  ? 181.532 142.471 136.734 1.00 190.50 ? 78  GLU H CA  1 
ATOM   20597 C C   . GLU H 3 78  ? 181.294 142.561 135.227 1.00 194.39 ? 78  GLU H C   1 
ATOM   20598 O O   . GLU H 3 78  ? 181.684 143.584 134.632 1.00 194.28 ? 78  GLU H O   1 
ATOM   20599 C CB  . GLU H 3 78  ? 180.417 143.194 137.489 1.00 185.37 ? 78  GLU H CB  1 
ATOM   20600 C CG  . GLU H 3 78  ? 180.472 143.002 138.991 1.00 180.56 ? 78  GLU H CG  1 
ATOM   20601 C CD  . GLU H 3 78  ? 179.411 143.775 139.755 1.00 168.77 ? 78  GLU H CD  1 
ATOM   20602 O OE1 . GLU H 3 78  ? 178.739 144.620 139.132 1.00 171.55 ? 78  GLU H OE1 1 
ATOM   20603 O OE2 . GLU H 3 78  ? 179.260 143.530 140.968 1.00 160.98 ? 78  GLU H OE2 1 
ATOM   20604 N N   . VAL H 3 79  ? 180.727 141.514 134.631 1.00 195.82 ? 79  VAL H N   1 
ATOM   20605 C CA  . VAL H 3 79  ? 180.367 141.500 133.218 1.00 197.47 ? 79  VAL H CA  1 
ATOM   20606 C C   . VAL H 3 79  ? 178.884 141.178 133.108 1.00 196.78 ? 79  VAL H C   1 
ATOM   20607 O O   . VAL H 3 79  ? 178.314 140.518 133.983 1.00 196.25 ? 79  VAL H O   1 
ATOM   20608 C CB  . VAL H 3 79  ? 181.213 140.490 132.412 1.00 201.15 ? 79  VAL H CB  1 
ATOM   20609 C CG1 . VAL H 3 79  ? 182.683 140.859 132.463 1.00 203.77 ? 79  VAL H CG1 1 
ATOM   20610 C CG2 . VAL H 3 79  ? 181.009 139.076 132.931 1.00 200.90 ? 79  VAL H CG2 1 
ATOM   20611 N N   . PHE H 3 80  ? 178.253 141.660 132.042 1.00 196.71 ? 80  PHE H N   1 
ATOM   20612 C CA  . PHE H 3 80  ? 176.846 141.393 131.797 1.00 194.89 ? 80  PHE H CA  1 
ATOM   20613 C C   . PHE H 3 80  ? 176.627 141.019 130.337 1.00 202.30 ? 80  PHE H C   1 
ATOM   20614 O O   . PHE H 3 80  ? 177.283 141.544 129.433 1.00 208.09 ? 80  PHE H O   1 
ATOM   20615 C CB  . PHE H 3 80  ? 175.968 142.595 132.195 1.00 183.07 ? 80  PHE H CB  1 
ATOM   20616 C CG  . PHE H 3 80  ? 175.979 143.729 131.209 1.00 178.83 ? 80  PHE H CG  1 
ATOM   20617 C CD1 . PHE H 3 80  ? 177.042 144.615 131.165 1.00 183.62 ? 80  PHE H CD1 1 
ATOM   20618 C CD2 . PHE H 3 80  ? 174.911 143.928 130.348 1.00 175.39 ? 80  PHE H CD2 1 
ATOM   20619 C CE1 . PHE H 3 80  ? 177.049 145.667 130.268 1.00 183.66 ? 80  PHE H CE1 1 
ATOM   20620 C CE2 . PHE H 3 80  ? 174.913 144.975 129.448 1.00 173.38 ? 80  PHE H CE2 1 
ATOM   20621 C CZ  . PHE H 3 80  ? 175.983 145.846 129.408 1.00 178.86 ? 80  PHE H CZ  1 
ATOM   20622 N N   . LEU H 3 81  ? 175.699 140.089 130.125 1.00 206.51 ? 81  LEU H N   1 
ATOM   20623 C CA  . LEU H 3 81  ? 175.398 139.544 128.812 1.00 214.96 ? 81  LEU H CA  1 
ATOM   20624 C C   . LEU H 3 81  ? 173.906 139.666 128.540 1.00 218.61 ? 81  LEU H C   1 
ATOM   20625 O O   . LEU H 3 81  ? 173.086 139.657 129.462 1.00 212.15 ? 81  LEU H O   1 
ATOM   20626 C CB  . LEU H 3 81  ? 175.815 138.067 128.686 1.00 218.39 ? 81  LEU H CB  1 
ATOM   20627 C CG  . LEU H 3 81  ? 177.282 137.678 128.473 1.00 221.57 ? 81  LEU H CG  1 
ATOM   20628 C CD1 . LEU H 3 81  ? 178.137 137.893 129.717 1.00 217.04 ? 81  LEU H CD1 1 
ATOM   20629 C CD2 . LEU H 3 81  ? 177.368 136.235 128.005 1.00 227.00 ? 81  LEU H CD2 1 
ATOM   20630 N N   . GLU H 3 82  ? 173.565 139.770 127.260 1.00 228.21 ? 82  GLU H N   1 
ATOM   20631 C CA  . GLU H 3 82  ? 172.187 139.905 126.816 1.00 230.33 ? 82  GLU H CA  1 
ATOM   20632 C C   . GLU H 3 82  ? 171.759 138.659 126.051 1.00 235.13 ? 82  GLU H C   1 
ATOM   20633 O O   . GLU H 3 82  ? 172.587 137.957 125.463 1.00 239.09 ? 82  GLU H O   1 
ATOM   20634 C CB  . GLU H 3 82  ? 172.014 141.143 125.932 1.00 234.66 ? 82  GLU H CB  1 
ATOM   20635 C CG  . GLU H 3 82  ? 172.074 142.458 126.691 1.00 229.12 ? 82  GLU H CG  1 
ATOM   20636 C CD  . GLU H 3 82  ? 172.067 143.663 125.773 1.00 235.05 ? 82  GLU H CD  1 
ATOM   20637 O OE1 . GLU H 3 82  ? 171.103 143.814 124.993 1.00 241.64 ? 82  GLU H OE1 1 
ATOM   20638 O OE2 . GLU H 3 82  ? 173.025 144.462 125.832 1.00 232.25 ? 82  GLU H OE2 1 
ATOM   20639 N N   . ASN H 3 83  ? 170.446 138.394 126.078 1.00 232.64 ? 83  ASN H N   1 
ATOM   20640 C CA  . ASN H 3 83  ? 169.784 137.284 125.395 1.00 235.15 ? 83  ASN H CA  1 
ATOM   20641 C C   . ASN H 3 83  ? 170.364 135.930 125.793 1.00 235.23 ? 83  ASN H C   1 
ATOM   20642 O O   . ASN H 3 83  ? 171.058 135.300 124.985 1.00 237.12 ? 83  ASN H O   1 
ATOM   20643 C CB  . ASN H 3 83  ? 169.864 137.460 123.876 1.00 237.60 ? 83  ASN H CB  1 
ATOM   20644 C CG  . ASN H 3 83  ? 169.650 138.897 123.442 1.00 240.75 ? 83  ASN H CG  1 
ATOM   20645 O OD1 . ASN H 3 83  ? 168.836 139.617 124.020 1.00 241.16 ? 83  ASN H OD1 1 
ATOM   20646 N ND2 . ASN H 3 83  ? 170.385 139.322 122.421 1.00 243.82 ? 83  ASN H ND2 1 
ATOM   20647 N N   . PRO H 3 84  ? 170.114 135.440 127.020 1.00 232.51 ? 84  PRO H N   1 
ATOM   20648 C CA  . PRO H 3 84  ? 169.343 136.044 128.118 1.00 226.39 ? 84  PRO H CA  1 
ATOM   20649 C C   . PRO H 3 84  ? 170.169 137.033 128.935 1.00 219.41 ? 84  PRO H C   1 
ATOM   20650 O O   . PRO H 3 84  ? 171.390 137.074 128.820 1.00 223.45 ? 84  PRO H O   1 
ATOM   20651 C CB  . PRO H 3 84  ? 168.930 134.823 128.945 1.00 227.22 ? 84  PRO H CB  1 
ATOM   20652 C CG  . PRO H 3 84  ? 170.089 133.888 128.789 1.00 231.20 ? 84  PRO H CG  1 
ATOM   20653 C CD  . PRO H 3 84  ? 170.562 134.078 127.365 1.00 232.50 ? 84  PRO H CD  1 
ATOM   20654 N N   . LEU H 3 85  ? 169.523 137.841 129.771 1.00 210.01 ? 85  LEU H N   1 
ATOM   20655 C CA  . LEU H 3 85  ? 170.226 138.820 130.590 1.00 199.62 ? 85  LEU H CA  1 
ATOM   20656 C C   . LEU H 3 85  ? 170.895 138.115 131.764 1.00 192.39 ? 85  LEU H C   1 
ATOM   20657 O O   . LEU H 3 85  ? 170.214 137.543 132.621 1.00 185.71 ? 85  LEU H O   1 
ATOM   20658 C CB  . LEU H 3 85  ? 169.256 139.889 131.086 1.00 182.08 ? 85  LEU H CB  1 
ATOM   20659 C CG  . LEU H 3 85  ? 168.492 140.670 130.016 1.00 182.87 ? 85  LEU H CG  1 
ATOM   20660 C CD1 . LEU H 3 85  ? 167.517 141.644 130.658 1.00 156.68 ? 85  LEU H CD1 1 
ATOM   20661 C CD2 . LEU H 3 85  ? 169.451 141.398 129.092 1.00 192.99 ? 85  LEU H CD2 1 
ATOM   20662 N N   . GLU H 3 86  ? 172.226 138.152 131.802 1.00 197.72 ? 86  GLU H N   1 
ATOM   20663 C CA  . GLU H 3 86  ? 172.990 137.460 132.830 1.00 197.61 ? 86  GLU H CA  1 
ATOM   20664 C C   . GLU H 3 86  ? 174.091 138.374 133.348 1.00 193.90 ? 86  GLU H C   1 
ATOM   20665 O O   . GLU H 3 86  ? 174.573 139.259 132.640 1.00 195.42 ? 86  GLU H O   1 
ATOM   20666 C CB  . GLU H 3 86  ? 173.587 136.149 132.295 1.00 208.73 ? 86  GLU H CB  1 
ATOM   20667 C CG  . GLU H 3 86  ? 172.548 135.087 131.956 1.00 216.29 ? 86  GLU H CG  1 
ATOM   20668 C CD  . GLU H 3 86  ? 173.159 133.813 131.410 1.00 225.18 ? 86  GLU H CD  1 
ATOM   20669 O OE1 . GLU H 3 86  ? 174.383 133.792 131.173 1.00 225.42 ? 86  GLU H OE1 1 
ATOM   20670 O OE2 . GLU H 3 86  ? 172.413 132.831 131.218 1.00 233.04 ? 86  GLU H OE2 1 
ATOM   20671 N N   . LEU H 3 87  ? 174.486 138.147 134.600 1.00 186.24 ? 87  LEU H N   1 
ATOM   20672 C CA  . LEU H 3 87  ? 175.532 138.924 135.250 1.00 183.63 ? 87  LEU H CA  1 
ATOM   20673 C C   . LEU H 3 87  ? 176.528 137.975 135.898 1.00 189.20 ? 87  LEU H C   1 
ATOM   20674 O O   . LEU H 3 87  ? 176.135 136.968 136.492 1.00 189.83 ? 87  LEU H O   1 
ATOM   20675 C CB  . LEU H 3 87  ? 174.948 139.872 136.306 1.00 174.23 ? 87  LEU H CB  1 
ATOM   20676 C CG  . LEU H 3 87  ? 175.866 140.933 136.915 1.00 172.31 ? 87  LEU H CG  1 
ATOM   20677 C CD1 . LEU H 3 87  ? 176.129 142.054 135.925 1.00 171.22 ? 87  LEU H CD1 1 
ATOM   20678 C CD2 . LEU H 3 87  ? 175.268 141.481 138.201 1.00 156.04 ? 87  LEU H CD2 1 
ATOM   20679 N N   . PHE H 3 88  ? 177.816 138.297 135.782 1.00 190.64 ? 88  PHE H N   1 
ATOM   20680 C CA  . PHE H 3 88  ? 178.866 137.468 136.356 1.00 188.71 ? 88  PHE H CA  1 
ATOM   20681 C C   . PHE H 3 88  ? 179.890 138.348 137.056 1.00 187.51 ? 88  PHE H C   1 
ATOM   20682 O O   . PHE H 3 88  ? 180.134 139.489 136.652 1.00 192.03 ? 88  PHE H O   1 
ATOM   20683 C CB  . PHE H 3 88  ? 179.549 136.605 135.290 1.00 191.05 ? 88  PHE H CB  1 
ATOM   20684 C CG  . PHE H 3 88  ? 178.601 135.730 134.526 1.00 194.15 ? 88  PHE H CG  1 
ATOM   20685 C CD1 . PHE H 3 88  ? 178.098 134.571 135.093 1.00 190.92 ? 88  PHE H CD1 1 
ATOM   20686 C CD2 . PHE H 3 88  ? 178.210 136.066 133.241 1.00 197.74 ? 88  PHE H CD2 1 
ATOM   20687 C CE1 . PHE H 3 88  ? 177.223 133.765 134.395 1.00 194.57 ? 88  PHE H CE1 1 
ATOM   20688 C CE2 . PHE H 3 88  ? 177.336 135.262 132.537 1.00 201.05 ? 88  PHE H CE2 1 
ATOM   20689 C CZ  . PHE H 3 88  ? 176.844 134.109 133.115 1.00 202.22 ? 88  PHE H CZ  1 
ATOM   20690 N N   . ARG H 3 89  ? 180.498 137.794 138.105 1.00 182.01 ? 89  ARG H N   1 
ATOM   20691 C CA  . ARG H 3 89  ? 181.412 138.518 138.974 1.00 181.10 ? 89  ARG H CA  1 
ATOM   20692 C C   . ARG H 3 89  ? 182.776 137.842 138.975 1.00 186.64 ? 89  ARG H C   1 
ATOM   20693 O O   . ARG H 3 89  ? 182.877 136.613 139.022 1.00 185.19 ? 89  ARG H O   1 
ATOM   20694 C CB  . ARG H 3 89  ? 180.865 138.582 140.403 1.00 169.41 ? 89  ARG H CB  1 
ATOM   20695 C CG  . ARG H 3 89  ? 179.616 139.428 140.534 1.00 164.40 ? 89  ARG H CG  1 
ATOM   20696 C CD  . ARG H 3 89  ? 179.103 139.463 141.959 1.00 146.91 ? 89  ARG H CD  1 
ATOM   20697 N NE  . ARG H 3 89  ? 177.914 140.299 142.067 1.00 142.40 ? 89  ARG H NE  1 
ATOM   20698 C CZ  . ARG H 3 89  ? 176.675 139.851 141.926 1.00 143.24 ? 89  ARG H CZ  1 
ATOM   20699 N NH1 . ARG H 3 89  ? 176.425 138.574 141.686 1.00 142.25 ? 89  ARG H NH1 1 
ATOM   20700 N NH2 . ARG H 3 89  ? 175.660 140.706 142.025 1.00 139.92 ? 89  ARG H NH2 1 
ATOM   20701 N N   . VAL H 3 90  ? 183.828 138.657 138.924 1.00 191.07 ? 90  VAL H N   1 
ATOM   20702 C CA  . VAL H 3 90  ? 185.208 138.191 138.868 1.00 192.36 ? 90  VAL H CA  1 
ATOM   20703 C C   . VAL H 3 90  ? 185.988 138.897 139.970 1.00 196.32 ? 90  VAL H C   1 
ATOM   20704 O O   . VAL H 3 90  ? 185.884 140.119 140.124 1.00 198.63 ? 90  VAL H O   1 
ATOM   20705 C CB  . VAL H 3 90  ? 185.847 138.466 137.491 1.00 195.96 ? 90  VAL H CB  1 
ATOM   20706 C CG1 . VAL H 3 90  ? 187.284 137.989 137.461 1.00 200.81 ? 90  VAL H CG1 1 
ATOM   20707 C CG2 . VAL H 3 90  ? 185.045 137.807 136.375 1.00 195.98 ? 90  VAL H CG2 1 
ATOM   20708 N N   . GLU H 3 91  ? 186.755 138.133 140.744 1.00 196.60 ? 91  GLU H N   1 
ATOM   20709 C CA  . GLU H 3 91  ? 187.560 138.664 141.832 1.00 198.55 ? 91  GLU H CA  1 
ATOM   20710 C C   . GLU H 3 91  ? 188.995 138.191 141.665 1.00 206.42 ? 91  GLU H C   1 
ATOM   20711 O O   . GLU H 3 91  ? 189.241 137.002 141.429 1.00 202.81 ? 91  GLU H O   1 
ATOM   20712 C CB  . GLU H 3 91  ? 186.996 138.232 143.185 1.00 185.09 ? 91  GLU H CB  1 
ATOM   20713 C CG  . GLU H 3 91  ? 185.643 138.849 143.474 1.00 180.84 ? 91  GLU H CG  1 
ATOM   20714 C CD  . GLU H 3 91  ? 185.065 138.414 144.798 1.00 164.46 ? 91  GLU H CD  1 
ATOM   20715 O OE1 . GLU H 3 91  ? 185.653 137.529 145.453 1.00 157.33 ? 91  GLU H OE1 1 
ATOM   20716 O OE2 . GLU H 3 91  ? 184.012 138.958 145.178 1.00 152.36 ? 91  GLU H OE2 1 
ATOM   20717 N N   . ILE H 3 92  ? 189.933 139.125 141.797 1.00 213.00 ? 92  ILE H N   1 
ATOM   20718 C CA  . ILE H 3 92  ? 191.344 138.894 141.518 1.00 217.26 ? 92  ILE H CA  1 
ATOM   20719 C C   . ILE H 3 92  ? 192.132 139.175 142.788 1.00 219.50 ? 92  ILE H C   1 
ATOM   20720 O O   . ILE H 3 92  ? 191.958 140.229 143.411 1.00 218.84 ? 92  ILE H O   1 
ATOM   20721 C CB  . ILE H 3 92  ? 191.858 139.775 140.359 1.00 221.14 ? 92  ILE H CB  1 
ATOM   20722 C CG1 . ILE H 3 92  ? 191.148 139.465 139.033 1.00 219.56 ? 92  ILE H CG1 1 
ATOM   20723 C CG2 . ILE H 3 92  ? 193.352 139.620 140.195 1.00 228.87 ? 92  ILE H CG2 1 
ATOM   20724 C CD1 . ILE H 3 92  ? 189.879 140.263 138.776 1.00 216.55 ? 92  ILE H CD1 1 
ATOM   20725 N N   . GLU H 3 93  ? 192.991 138.234 143.171 1.00 222.56 ? 93  GLU H N   1 
ATOM   20726 C CA  . GLU H 3 93  ? 193.887 138.412 144.305 1.00 225.54 ? 93  GLU H CA  1 
ATOM   20727 C C   . GLU H 3 93  ? 195.261 138.860 143.815 1.00 240.12 ? 93  GLU H C   1 
ATOM   20728 O O   . GLU H 3 93  ? 195.767 138.359 142.802 1.00 242.05 ? 93  GLU H O   1 
ATOM   20729 C CB  . GLU H 3 93  ? 193.988 137.132 145.144 1.00 213.26 ? 93  GLU H CB  1 
ATOM   20730 C CG  . GLU H 3 93  ? 194.625 135.933 144.460 1.00 209.02 ? 93  GLU H CG  1 
ATOM   20731 C CD  . GLU H 3 93  ? 194.628 134.697 145.337 1.00 189.04 ? 93  GLU H CD  1 
ATOM   20732 O OE1 . GLU H 3 93  ? 194.114 134.769 146.472 1.00 169.07 ? 93  GLU H OE1 1 
ATOM   20733 O OE2 . GLU H 3 93  ? 195.148 133.652 144.891 1.00 181.59 ? 93  GLU H OE2 1 
ATOM   20734 N N   . VAL H 3 94  ? 195.849 139.813 144.532 1.00 251.17 ? 94  VAL H N   1 
ATOM   20735 C CA  . VAL H 3 94  ? 197.132 140.405 144.175 1.00 264.03 ? 94  VAL H CA  1 
ATOM   20736 C C   . VAL H 3 94  ? 198.172 139.927 145.178 1.00 272.03 ? 94  VAL H C   1 
ATOM   20737 O O   . VAL H 3 94  ? 198.028 140.148 146.387 1.00 274.23 ? 94  VAL H O   1 
ATOM   20738 C CB  . VAL H 3 94  ? 197.054 141.940 144.158 1.00 267.90 ? 94  VAL H CB  1 
ATOM   20739 C CG1 . VAL H 3 94  ? 198.419 142.540 143.856 1.00 275.16 ? 94  VAL H CG1 1 
ATOM   20740 C CG2 . VAL H 3 94  ? 196.009 142.415 143.160 1.00 259.16 ? 94  VAL H CG2 1 
ATOM   20741 N N   . LEU H 3 95  ? 199.221 139.276 144.683 1.00 275.75 ? 95  LEU H N   1 
ATOM   20742 C CA  . LEU H 3 95  ? 200.311 138.835 145.540 1.00 278.87 ? 95  LEU H CA  1 
ATOM   20743 C C   . LEU H 3 95  ? 201.248 140.004 145.835 1.00 285.08 ? 95  LEU H C   1 
ATOM   20744 O O   . LEU H 3 95  ? 201.152 141.081 145.241 1.00 286.82 ? 95  LEU H O   1 
ATOM   20745 C CB  . LEU H 3 95  ? 201.067 137.668 144.906 1.00 275.00 ? 95  LEU H CB  1 
ATOM   20746 C CG  . LEU H 3 95  ? 200.539 136.233 145.053 1.00 264.83 ? 95  LEU H CG  1 
ATOM   20747 C CD1 . LEU H 3 95  ? 200.554 135.816 146.519 1.00 266.13 ? 95  LEU H CD1 1 
ATOM   20748 C CD2 . LEU H 3 95  ? 199.158 136.022 144.449 1.00 251.13 ? 95  LEU H CD2 1 
ATOM   20749 N N   . ASP H 3 96  ? 202.157 139.796 146.782 1.00 288.70 ? 96  ASP H N   1 
ATOM   20750 C CA  . ASP H 3 96  ? 203.079 140.846 147.196 1.00 291.79 ? 96  ASP H CA  1 
ATOM   20751 C C   . ASP H 3 96  ? 204.527 140.426 146.972 1.00 290.63 ? 96  ASP H C   1 
ATOM   20752 O O   . ASP H 3 96  ? 205.281 141.108 146.278 1.00 290.29 ? 96  ASP H O   1 
ATOM   20753 C CB  . ASP H 3 96  ? 202.855 141.204 148.667 1.00 293.63 ? 96  ASP H CB  1 
ATOM   20754 C CG  . ASP H 3 96  ? 203.549 142.491 149.066 1.00 295.01 ? 96  ASP H CG  1 
ATOM   20755 O OD1 . ASP H 3 96  ? 203.608 143.419 148.232 1.00 295.53 ? 96  ASP H OD1 1 
ATOM   20756 O OD2 . ASP H 3 96  ? 204.035 142.574 150.213 1.00 296.10 ? 96  ASP H OD2 1 
ATOM   20757 N N   . GLN I 3 1   ? 176.787 154.199 193.633 1.00 152.18 ? 1   GLN I N   1 
ATOM   20758 C CA  . GLN I 3 1   ? 175.746 153.337 194.179 1.00 162.66 ? 1   GLN I CA  1 
ATOM   20759 C C   . GLN I 3 1   ? 176.363 152.024 194.656 1.00 173.56 ? 1   GLN I C   1 
ATOM   20760 O O   . GLN I 3 1   ? 176.703 151.169 193.835 1.00 181.98 ? 1   GLN I O   1 
ATOM   20761 C CB  . GLN I 3 1   ? 174.665 153.063 193.132 1.00 157.33 ? 1   GLN I CB  1 
ATOM   20762 C CG  . GLN I 3 1   ? 173.500 152.215 193.627 1.00 154.82 ? 1   GLN I CG  1 
ATOM   20763 C CD  . GLN I 3 1   ? 173.101 152.541 195.053 1.00 145.17 ? 1   GLN I CD  1 
ATOM   20764 O OE1 . GLN I 3 1   ? 173.514 151.872 195.998 1.00 146.97 ? 1   GLN I OE1 1 
ATOM   20765 N NE2 . GLN I 3 1   ? 172.290 153.577 195.213 1.00 130.03 ? 1   GLN I NE2 1 
ATOM   20766 N N   . LEU I 3 2   ? 176.498 151.884 195.981 1.00 167.45 ? 2   LEU I N   1 
ATOM   20767 C CA  . LEU I 3 2   ? 177.183 150.749 196.613 1.00 171.47 ? 2   LEU I CA  1 
ATOM   20768 C C   . LEU I 3 2   ? 178.601 150.570 196.080 1.00 183.49 ? 2   LEU I C   1 
ATOM   20769 O O   . LEU I 3 2   ? 179.081 149.445 195.921 1.00 191.52 ? 2   LEU I O   1 
ATOM   20770 C CB  . LEU I 3 2   ? 176.401 149.439 196.449 1.00 175.67 ? 2   LEU I CB  1 
ATOM   20771 C CG  . LEU I 3 2   ? 175.042 149.179 197.088 1.00 165.90 ? 2   LEU I CG  1 
ATOM   20772 C CD1 . LEU I 3 2   ? 174.512 147.849 196.596 1.00 176.33 ? 2   LEU I CD1 1 
ATOM   20773 C CD2 . LEU I 3 2   ? 175.197 149.133 198.587 1.00 166.99 ? 2   LEU I CD2 1 
ATOM   20774 N N   . HIS I 3 3   ? 179.291 151.673 195.796 1.00 181.44 ? 3   HIS I N   1 
ATOM   20775 C CA  . HIS I 3 3   ? 180.607 151.540 195.194 1.00 185.81 ? 3   HIS I CA  1 
ATOM   20776 C C   . HIS I 3 3   ? 181.592 151.289 196.319 1.00 191.09 ? 3   HIS I C   1 
ATOM   20777 O O   . HIS I 3 3   ? 181.394 151.758 197.445 1.00 186.28 ? 3   HIS I O   1 
ATOM   20778 C CB  . HIS I 3 3   ? 181.060 152.783 194.429 1.00 170.34 ? 3   HIS I CB  1 
ATOM   20779 C CG  . HIS I 3 3   ? 181.241 153.992 195.286 1.00 156.53 ? 3   HIS I CG  1 
ATOM   20780 N ND1 . HIS I 3 3   ? 182.428 154.252 195.936 1.00 154.01 ? 3   HIS I ND1 1 
ATOM   20781 C CD2 . HIS I 3 3   ? 180.394 154.986 195.635 1.00 142.64 ? 3   HIS I CD2 1 
ATOM   20782 C CE1 . HIS I 3 3   ? 182.317 155.374 196.621 1.00 142.10 ? 3   HIS I CE1 1 
ATOM   20783 N NE2 . HIS I 3 3   ? 181.098 155.844 196.445 1.00 137.29 ? 3   HIS I NE2 1 
ATOM   20784 N N   . TYR I 3 4   ? 182.669 150.581 195.999 1.00 201.47 ? 4   TYR I N   1 
ATOM   20785 C CA  . TYR I 3 4   ? 183.729 150.327 196.964 1.00 212.19 ? 4   TYR I CA  1 
ATOM   20786 C C   . TYR I 3 4   ? 184.974 149.859 196.229 1.00 222.32 ? 4   TYR I C   1 
ATOM   20787 O O   . TYR I 3 4   ? 184.920 149.461 195.064 1.00 221.48 ? 4   TYR I O   1 
ATOM   20788 C CB  . TYR I 3 4   ? 183.264 149.342 198.047 1.00 215.66 ? 4   TYR I CB  1 
ATOM   20789 C CG  . TYR I 3 4   ? 182.904 147.989 197.516 1.00 219.84 ? 4   TYR I CG  1 
ATOM   20790 C CD1 . TYR I 3 4   ? 181.602 147.719 197.108 1.00 215.29 ? 4   TYR I CD1 1 
ATOM   20791 C CD2 . TYR I 3 4   ? 183.845 146.990 197.407 1.00 230.77 ? 4   TYR I CD2 1 
ATOM   20792 C CE1 . TYR I 3 4   ? 181.256 146.488 196.614 1.00 223.35 ? 4   TYR I CE1 1 
ATOM   20793 C CE2 . TYR I 3 4   ? 183.509 145.774 196.910 1.00 236.17 ? 4   TYR I CE2 1 
ATOM   20794 C CZ  . TYR I 3 4   ? 182.222 145.517 196.519 1.00 236.05 ? 4   TYR I CZ  1 
ATOM   20795 O OH  . TYR I 3 4   ? 181.918 144.273 196.031 1.00 241.79 ? 4   TYR I OH  1 
ATOM   20796 N N   . THR I 3 5   ? 186.104 149.931 196.922 1.00 229.62 ? 5   THR I N   1 
ATOM   20797 C CA  . THR I 3 5   ? 187.413 149.868 196.291 1.00 234.59 ? 5   THR I CA  1 
ATOM   20798 C C   . THR I 3 5   ? 187.981 148.454 196.301 1.00 240.53 ? 5   THR I C   1 
ATOM   20799 O O   . THR I 3 5   ? 187.733 147.666 197.217 1.00 240.60 ? 5   THR I O   1 
ATOM   20800 C CB  . THR I 3 5   ? 188.390 150.813 196.992 1.00 231.68 ? 5   THR I CB  1 
ATOM   20801 O OG1 . THR I 3 5   ? 188.674 150.320 198.308 1.00 231.16 ? 5   THR I OG1 1 
ATOM   20802 C CG2 . THR I 3 5   ? 187.794 152.207 197.099 1.00 220.58 ? 5   THR I CG2 1 
ATOM   20803 N N   . VAL I 3 6   ? 188.748 148.145 195.257 1.00 244.62 ? 6   VAL I N   1 
ATOM   20804 C CA  . VAL I 3 6   ? 189.528 146.919 195.173 1.00 250.12 ? 6   VAL I CA  1 
ATOM   20805 C C   . VAL I 3 6   ? 190.918 147.282 194.661 1.00 254.92 ? 6   VAL I C   1 
ATOM   20806 O O   . VAL I 3 6   ? 191.083 148.155 193.801 1.00 256.33 ? 6   VAL I O   1 
ATOM   20807 C CB  . VAL I 3 6   ? 188.841 145.846 194.284 1.00 249.09 ? 6   VAL I CB  1 
ATOM   20808 C CG1 . VAL I 3 6   ? 188.749 146.285 192.826 1.00 247.73 ? 6   VAL I CG1 1 
ATOM   20809 C CG2 . VAL I 3 6   ? 189.543 144.499 194.406 1.00 254.50 ? 6   VAL I CG2 1 
ATOM   20810 N N   . GLN I 3 7   ? 191.927 146.632 195.233 1.00 258.49 ? 7   GLN I N   1 
ATOM   20811 C CA  . GLN I 3 7   ? 193.315 146.916 194.910 1.00 261.71 ? 7   GLN I CA  1 
ATOM   20812 C C   . GLN I 3 7   ? 193.691 146.316 193.560 1.00 265.67 ? 7   GLN I C   1 
ATOM   20813 O O   . GLN I 3 7   ? 193.106 145.326 193.112 1.00 267.06 ? 7   GLN I O   1 
ATOM   20814 C CB  . GLN I 3 7   ? 194.241 146.370 195.998 1.00 262.56 ? 7   GLN I CB  1 
ATOM   20815 C CG  . GLN I 3 7   ? 194.005 146.979 197.369 1.00 261.16 ? 7   GLN I CG  1 
ATOM   20816 C CD  . GLN I 3 7   ? 195.016 146.511 198.397 1.00 262.59 ? 7   GLN I CD  1 
ATOM   20817 O OE1 . GLN I 3 7   ? 196.006 145.862 198.061 1.00 265.64 ? 7   GLN I OE1 1 
ATOM   20818 N NE2 . GLN I 3 7   ? 194.770 146.840 199.660 1.00 261.68 ? 7   GLN I NE2 1 
ATOM   20819 N N   . GLU I 3 8   ? 194.676 146.935 192.914 1.00 268.69 ? 8   GLU I N   1 
ATOM   20820 C CA  . GLU I 3 8   ? 195.184 146.431 191.645 1.00 272.93 ? 8   GLU I CA  1 
ATOM   20821 C C   . GLU I 3 8   ? 195.922 145.115 191.859 1.00 275.22 ? 8   GLU I C   1 
ATOM   20822 O O   . GLU I 3 8   ? 196.666 144.963 192.834 1.00 273.83 ? 8   GLU I O   1 
ATOM   20823 C CB  . GLU I 3 8   ? 196.108 147.465 191.001 1.00 274.31 ? 8   GLU I CB  1 
ATOM   20824 C CG  . GLU I 3 8   ? 196.677 147.072 189.641 1.00 278.32 ? 8   GLU I CG  1 
ATOM   20825 C CD  . GLU I 3 8   ? 195.619 146.938 188.560 1.00 280.51 ? 8   GLU I CD  1 
ATOM   20826 O OE1 . GLU I 3 8   ? 194.556 147.584 188.670 1.00 277.85 ? 8   GLU I OE1 1 
ATOM   20827 O OE2 . GLU I 3 8   ? 195.854 146.181 187.594 1.00 284.48 ? 8   GLU I OE2 1 
ATOM   20828 N N   . GLU I 3 9   ? 195.706 144.167 190.938 1.00 278.88 ? 9   GLU I N   1 
ATOM   20829 C CA  . GLU I 3 9   ? 196.321 142.836 190.968 1.00 279.54 ? 9   GLU I CA  1 
ATOM   20830 C C   . GLU I 3 9   ? 196.017 142.100 192.272 1.00 277.42 ? 9   GLU I C   1 
ATOM   20831 O O   . GLU I 3 9   ? 196.883 141.444 192.853 1.00 278.49 ? 9   GLU I O   1 
ATOM   20832 C CB  . GLU I 3 9   ? 197.832 142.910 190.725 1.00 280.35 ? 9   GLU I CB  1 
ATOM   20833 C CG  . GLU I 3 9   ? 198.230 143.713 189.497 1.00 281.33 ? 9   GLU I CG  1 
ATOM   20834 C CD  . GLU I 3 9   ? 198.024 142.950 188.203 1.00 284.15 ? 9   GLU I CD  1 
ATOM   20835 O OE1 . GLU I 3 9   ? 197.879 141.710 188.257 1.00 284.49 ? 9   GLU I OE1 1 
ATOM   20836 O OE2 . GLU I 3 9   ? 198.007 143.591 187.132 1.00 286.88 ? 9   GLU I OE2 1 
ATOM   20837 N N   . GLN I 3 10  ? 194.776 142.212 192.738 1.00 275.19 ? 10  GLN I N   1 
ATOM   20838 C CA  . GLN I 3 10  ? 194.364 141.490 193.931 1.00 273.45 ? 10  GLN I CA  1 
ATOM   20839 C C   . GLN I 3 10  ? 194.215 140.003 193.628 1.00 275.21 ? 10  GLN I C   1 
ATOM   20840 O O   . GLN I 3 10  ? 193.867 139.604 192.513 1.00 275.98 ? 10  GLN I O   1 
ATOM   20841 C CB  . GLN I 3 10  ? 193.050 142.052 194.473 1.00 270.74 ? 10  GLN I CB  1 
ATOM   20842 C CG  . GLN I 3 10  ? 192.950 142.021 195.989 1.00 268.71 ? 10  GLN I CG  1 
ATOM   20843 C CD  . GLN I 3 10  ? 191.589 142.453 196.495 1.00 266.78 ? 10  GLN I CD  1 
ATOM   20844 O OE1 . GLN I 3 10  ? 190.589 141.769 196.278 1.00 268.62 ? 10  GLN I OE1 1 
ATOM   20845 N NE2 . GLN I 3 10  ? 191.544 143.594 197.172 1.00 263.00 ? 10  GLN I NE2 1 
ATOM   20846 N N   . GLU I 3 11  ? 194.491 139.181 194.637 1.00 275.53 ? 11  GLU I N   1 
ATOM   20847 C CA  . GLU I 3 11  ? 194.465 137.737 194.463 1.00 276.32 ? 11  GLU I CA  1 
ATOM   20848 C C   . GLU I 3 11  ? 193.034 137.231 194.300 1.00 275.86 ? 11  GLU I C   1 
ATOM   20849 O O   . GLU I 3 11  ? 192.066 137.855 194.745 1.00 276.31 ? 11  GLU I O   1 
ATOM   20850 C CB  . GLU I 3 11  ? 195.132 137.040 195.649 1.00 277.49 ? 11  GLU I CB  1 
ATOM   20851 C CG  . GLU I 3 11  ? 196.626 137.290 195.757 1.00 279.64 ? 11  GLU I CG  1 
ATOM   20852 C CD  . GLU I 3 11  ? 197.244 136.598 196.955 1.00 281.63 ? 11  GLU I CD  1 
ATOM   20853 O OE1 . GLU I 3 11  ? 196.488 136.028 197.769 1.00 282.57 ? 11  GLU I OE1 1 
ATOM   20854 O OE2 . GLU I 3 11  ? 198.486 136.622 197.082 1.00 282.45 ? 11  GLU I OE2 1 
ATOM   20855 N N   . HIS I 3 12  ? 192.914 136.082 193.641 1.00 275.22 ? 12  HIS I N   1 
ATOM   20856 C CA  . HIS I 3 12  ? 191.612 135.469 193.424 1.00 275.78 ? 12  HIS I CA  1 
ATOM   20857 C C   . HIS I 3 12  ? 191.052 134.922 194.731 1.00 275.63 ? 12  HIS I C   1 
ATOM   20858 O O   . HIS I 3 12  ? 191.770 134.307 195.525 1.00 276.93 ? 12  HIS I O   1 
ATOM   20859 C CB  . HIS I 3 12  ? 191.722 134.353 192.383 1.00 274.27 ? 12  HIS I CB  1 
ATOM   20860 C CG  . HIS I 3 12  ? 190.624 133.338 192.461 1.00 273.77 ? 12  HIS I CG  1 
ATOM   20861 N ND1 . HIS I 3 12  ? 189.380 133.546 191.907 1.00 274.68 ? 12  HIS I ND1 1 
ATOM   20862 C CD2 . HIS I 3 12  ? 190.587 132.105 193.020 1.00 271.33 ? 12  HIS I CD2 1 
ATOM   20863 C CE1 . HIS I 3 12  ? 188.621 132.487 192.125 1.00 273.58 ? 12  HIS I CE1 1 
ATOM   20864 N NE2 . HIS I 3 12  ? 189.329 131.599 192.799 1.00 270.69 ? 12  HIS I NE2 1 
ATOM   20865 N N   . GLY I 3 13  ? 189.760 135.152 194.953 1.00 275.79 ? 13  GLY I N   1 
ATOM   20866 C CA  . GLY I 3 13  ? 189.091 134.675 196.144 1.00 273.51 ? 13  GLY I CA  1 
ATOM   20867 C C   . GLY I 3 13  ? 189.227 135.556 197.365 1.00 272.47 ? 13  GLY I C   1 
ATOM   20868 O O   . GLY I 3 13  ? 188.671 135.214 198.417 1.00 270.28 ? 13  GLY I O   1 
ATOM   20869 N N   . THR I 3 14  ? 189.948 136.670 197.269 1.00 274.18 ? 14  THR I N   1 
ATOM   20870 C CA  . THR I 3 14  ? 190.072 137.587 198.392 1.00 272.55 ? 14  THR I CA  1 
ATOM   20871 C C   . THR I 3 14  ? 188.742 138.280 198.661 1.00 270.05 ? 14  THR I C   1 
ATOM   20872 O O   . THR I 3 14  ? 187.920 138.462 197.759 1.00 271.04 ? 14  THR I O   1 
ATOM   20873 C CB  . THR I 3 14  ? 191.152 138.632 198.116 1.00 272.63 ? 14  THR I CB  1 
ATOM   20874 O OG1 . THR I 3 14  ? 190.988 139.154 196.791 1.00 273.01 ? 14  THR I OG1 1 
ATOM   20875 C CG2 . THR I 3 14  ? 192.535 138.014 198.242 1.00 273.73 ? 14  THR I CG2 1 
ATOM   20876 N N   . PHE I 3 15  ? 188.528 138.652 199.923 1.00 266.91 ? 15  PHE I N   1 
ATOM   20877 C CA  . PHE I 3 15  ? 187.320 139.379 200.289 1.00 263.69 ? 15  PHE I CA  1 
ATOM   20878 C C   . PHE I 3 15  ? 187.290 140.735 199.600 1.00 263.73 ? 15  PHE I C   1 
ATOM   20879 O O   . PHE I 3 15  ? 188.274 141.480 199.608 1.00 265.15 ? 15  PHE I O   1 
ATOM   20880 C CB  . PHE I 3 15  ? 187.228 139.562 201.803 1.00 260.40 ? 15  PHE I CB  1 
ATOM   20881 C CG  . PHE I 3 15  ? 186.036 140.372 202.241 1.00 255.73 ? 15  PHE I CG  1 
ATOM   20882 C CD1 . PHE I 3 15  ? 184.779 139.793 202.315 1.00 253.63 ? 15  PHE I CD1 1 
ATOM   20883 C CD2 . PHE I 3 15  ? 186.173 141.709 202.585 1.00 253.02 ? 15  PHE I CD2 1 
ATOM   20884 C CE1 . PHE I 3 15  ? 183.681 140.534 202.714 1.00 249.53 ? 15  PHE I CE1 1 
ATOM   20885 C CE2 . PHE I 3 15  ? 185.079 142.454 202.985 1.00 249.24 ? 15  PHE I CE2 1 
ATOM   20886 C CZ  . PHE I 3 15  ? 183.832 141.866 203.051 1.00 247.21 ? 15  PHE I CZ  1 
ATOM   20887 N N   . VAL I 3 16  ? 186.146 141.052 199.001 1.00 263.26 ? 16  VAL I N   1 
ATOM   20888 C CA  . VAL I 3 16  ? 185.977 142.262 198.207 1.00 261.07 ? 16  VAL I CA  1 
ATOM   20889 C C   . VAL I 3 16  ? 184.824 143.113 198.730 1.00 255.02 ? 16  VAL I C   1 
ATOM   20890 O O   . VAL I 3 16  ? 185.023 144.263 199.132 1.00 253.75 ? 16  VAL I O   1 
ATOM   20891 C CB  . VAL I 3 16  ? 185.790 141.926 196.710 1.00 262.10 ? 16  VAL I CB  1 
ATOM   20892 C CG1 . VAL I 3 16  ? 185.429 143.142 195.909 1.00 256.20 ? 16  VAL I CG1 1 
ATOM   20893 C CG2 . VAL I 3 16  ? 187.053 141.323 196.168 1.00 265.69 ? 16  VAL I CG2 1 
ATOM   20894 N N   . GLY I 3 17  ? 183.616 142.550 198.771 1.00 254.95 ? 17  GLY I N   1 
ATOM   20895 C CA  . GLY I 3 17  ? 182.488 143.328 199.257 1.00 250.36 ? 17  GLY I CA  1 
ATOM   20896 C C   . GLY I 3 17  ? 181.382 142.460 199.813 1.00 251.18 ? 17  GLY I C   1 
ATOM   20897 O O   . GLY I 3 17  ? 181.354 141.245 199.613 1.00 254.61 ? 17  GLY I O   1 
ATOM   20898 N N   . ASN I 3 18  ? 180.448 143.111 200.503 1.00 246.65 ? 18  ASN I N   1 
ATOM   20899 C CA  . ASN I 3 18  ? 179.314 142.439 201.138 1.00 246.49 ? 18  ASN I CA  1 
ATOM   20900 C C   . ASN I 3 18  ? 178.021 143.108 200.678 1.00 243.16 ? 18  ASN I C   1 
ATOM   20901 O O   . ASN I 3 18  ? 177.676 144.197 201.147 1.00 241.28 ? 18  ASN I O   1 
ATOM   20902 C CB  . ASN I 3 18  ? 179.443 142.473 202.659 1.00 245.46 ? 18  ASN I CB  1 
ATOM   20903 C CG  . ASN I 3 18  ? 178.667 141.360 203.336 1.00 246.19 ? 18  ASN I CG  1 
ATOM   20904 O OD1 . ASN I 3 18  ? 177.476 141.175 203.086 1.00 247.64 ? 18  ASN I OD1 1 
ATOM   20905 N ND2 . ASN I 3 18  ? 179.342 140.610 204.200 1.00 244.60 ? 18  ASN I ND2 1 
ATOM   20906 N N   . ILE I 3 19  ? 177.309 142.456 199.756 1.00 243.19 ? 19  ILE I N   1 
ATOM   20907 C CA  . ILE I 3 19  ? 176.028 142.979 199.291 1.00 241.43 ? 19  ILE I CA  1 
ATOM   20908 C C   . ILE I 3 19  ? 174.959 142.841 200.370 1.00 241.95 ? 19  ILE I C   1 
ATOM   20909 O O   . ILE I 3 19  ? 174.190 143.776 200.623 1.00 240.44 ? 19  ILE I O   1 
ATOM   20910 C CB  . ILE I 3 19  ? 175.605 142.272 197.989 1.00 236.35 ? 19  ILE I CB  1 
ATOM   20911 C CG1 . ILE I 3 19  ? 176.626 142.517 196.879 1.00 231.94 ? 19  ILE I CG1 1 
ATOM   20912 C CG2 . ILE I 3 19  ? 174.222 142.728 197.549 1.00 230.83 ? 19  ILE I CG2 1 
ATOM   20913 C CD1 . ILE I 3 19  ? 176.204 141.946 195.541 1.00 224.27 ? 19  ILE I CD1 1 
ATOM   20914 N N   . ALA I 3 20  ? 174.898 141.675 201.022 1.00 246.05 ? 20  ALA I N   1 
ATOM   20915 C CA  . ALA I 3 20  ? 173.770 141.352 201.892 1.00 247.09 ? 20  ALA I CA  1 
ATOM   20916 C C   . ALA I 3 20  ? 173.748 142.213 203.150 1.00 245.67 ? 20  ALA I C   1 
ATOM   20917 O O   . ALA I 3 20  ? 172.675 142.628 203.603 1.00 247.55 ? 20  ALA I O   1 
ATOM   20918 C CB  . ALA I 3 20  ? 173.810 139.871 202.265 1.00 252.37 ? 20  ALA I CB  1 
ATOM   20919 N N   . GLU I 3 21  ? 174.918 142.480 203.734 1.00 244.40 ? 21  GLU I N   1 
ATOM   20920 C CA  . GLU I 3 21  ? 174.966 143.262 204.966 1.00 242.24 ? 21  GLU I CA  1 
ATOM   20921 C C   . GLU I 3 21  ? 174.592 144.717 204.716 1.00 236.76 ? 21  GLU I C   1 
ATOM   20922 O O   . GLU I 3 21  ? 173.961 145.355 205.567 1.00 229.80 ? 21  GLU I O   1 
ATOM   20923 C CB  . GLU I 3 21  ? 176.354 143.163 205.597 1.00 242.40 ? 21  GLU I CB  1 
ATOM   20924 C CG  . GLU I 3 21  ? 176.539 141.948 206.490 1.00 243.18 ? 21  GLU I CG  1 
ATOM   20925 C CD  . GLU I 3 21  ? 177.848 141.980 207.254 1.00 237.43 ? 21  GLU I CD  1 
ATOM   20926 O OE1 . GLU I 3 21  ? 178.512 143.038 207.251 1.00 227.77 ? 21  GLU I OE1 1 
ATOM   20927 O OE2 . GLU I 3 21  ? 178.211 140.949 207.857 1.00 236.72 ? 21  GLU I OE2 1 
ATOM   20928 N N   . ASP I 3 22  ? 174.966 145.259 203.556 1.00 236.45 ? 22  ASP I N   1 
ATOM   20929 C CA  . ASP I 3 22  ? 174.676 146.656 203.260 1.00 230.71 ? 22  ASP I CA  1 
ATOM   20930 C C   . ASP I 3 22  ? 173.215 146.889 202.901 1.00 230.96 ? 22  ASP I C   1 
ATOM   20931 O O   . ASP I 3 22  ? 172.746 148.029 202.984 1.00 212.10 ? 22  ASP I O   1 
ATOM   20932 C CB  . ASP I 3 22  ? 175.575 147.147 202.125 1.00 226.98 ? 22  ASP I CB  1 
ATOM   20933 C CG  . ASP I 3 22  ? 177.029 147.248 202.538 1.00 216.87 ? 22  ASP I CG  1 
ATOM   20934 O OD1 . ASP I 3 22  ? 177.293 147.486 203.735 1.00 218.85 ? 22  ASP I OD1 1 
ATOM   20935 O OD2 . ASP I 3 22  ? 177.909 147.090 201.666 1.00 215.60 ? 22  ASP I OD2 1 
ATOM   20936 N N   . LEU I 3 23  ? 172.485 145.847 202.504 1.00 235.48 ? 23  LEU I N   1 
ATOM   20937 C CA  . LEU I 3 23  ? 171.087 145.980 202.118 1.00 233.59 ? 23  LEU I CA  1 
ATOM   20938 C C   . LEU I 3 23  ? 170.126 145.501 203.199 1.00 239.73 ? 23  LEU I C   1 
ATOM   20939 O O   . LEU I 3 23  ? 168.909 145.534 202.988 1.00 239.29 ? 23  LEU I O   1 
ATOM   20940 C CB  . LEU I 3 23  ? 170.823 145.224 200.815 1.00 229.75 ? 23  LEU I CB  1 
ATOM   20941 C CG  . LEU I 3 23  ? 171.531 145.773 199.577 1.00 216.81 ? 23  LEU I CG  1 
ATOM   20942 C CD1 . LEU I 3 23  ? 171.303 144.867 198.379 1.00 208.28 ? 23  LEU I CD1 1 
ATOM   20943 C CD2 . LEU I 3 23  ? 171.068 147.187 199.287 1.00 202.71 ? 23  LEU I CD2 1 
ATOM   20944 N N   . GLY I 3 24  ? 170.636 145.072 204.348 1.00 244.79 ? 24  GLY I N   1 
ATOM   20945 C CA  . GLY I 3 24  ? 169.781 144.577 205.414 1.00 251.22 ? 24  GLY I CA  1 
ATOM   20946 C C   . GLY I 3 24  ? 169.051 143.293 205.086 1.00 255.36 ? 24  GLY I C   1 
ATOM   20947 O O   . GLY I 3 24  ? 167.856 143.171 205.383 1.00 258.65 ? 24  GLY I O   1 
ATOM   20948 N N   . LEU I 3 25  ? 169.737 142.331 204.475 1.00 255.18 ? 25  LEU I N   1 
ATOM   20949 C CA  . LEU I 3 25  ? 169.149 141.053 204.110 1.00 258.16 ? 25  LEU I CA  1 
ATOM   20950 C C   . LEU I 3 25  ? 169.868 139.925 204.836 1.00 264.16 ? 25  LEU I C   1 
ATOM   20951 O O   . LEU I 3 25  ? 171.090 139.957 205.011 1.00 265.13 ? 25  LEU I O   1 
ATOM   20952 C CB  . LEU I 3 25  ? 169.216 140.821 202.595 1.00 253.63 ? 25  LEU I CB  1 
ATOM   20953 C CG  . LEU I 3 25  ? 168.786 141.985 201.700 1.00 245.29 ? 25  LEU I CG  1 
ATOM   20954 C CD1 . LEU I 3 25  ? 169.013 141.648 200.235 1.00 230.96 ? 25  LEU I CD1 1 
ATOM   20955 C CD2 . LEU I 3 25  ? 167.331 142.346 201.950 1.00 245.15 ? 25  LEU I CD2 1 
ATOM   20956 N N   . ASP I 3 26  ? 169.100 138.928 205.260 1.00 270.10 ? 26  ASP I N   1 
ATOM   20957 C CA  . ASP I 3 26  ? 169.638 137.756 205.933 1.00 273.67 ? 26  ASP I CA  1 
ATOM   20958 C C   . ASP I 3 26  ? 169.924 136.655 204.919 1.00 274.75 ? 26  ASP I C   1 
ATOM   20959 O O   . ASP I 3 26  ? 169.463 136.696 203.777 1.00 274.60 ? 26  ASP I O   1 
ATOM   20960 C CB  . ASP I 3 26  ? 168.668 137.253 207.007 1.00 275.62 ? 26  ASP I CB  1 
ATOM   20961 C CG  . ASP I 3 26  ? 169.364 136.457 208.095 1.00 278.17 ? 26  ASP I CG  1 
ATOM   20962 O OD1 . ASP I 3 26  ? 170.428 136.905 208.572 1.00 280.03 ? 26  ASP I OD1 1 
ATOM   20963 O OD2 . ASP I 3 26  ? 168.847 135.384 208.472 1.00 279.09 ? 26  ASP I OD2 1 
ATOM   20964 N N   . ILE I 3 27  ? 170.707 135.665 205.357 1.00 275.37 ? 27  ILE I N   1 
ATOM   20965 C CA  . ILE I 3 27  ? 171.143 134.586 204.474 1.00 274.88 ? 27  ILE I CA  1 
ATOM   20966 C C   . ILE I 3 27  ? 169.962 133.730 204.024 1.00 273.31 ? 27  ILE I C   1 
ATOM   20967 O O   . ILE I 3 27  ? 169.827 133.409 202.834 1.00 275.35 ? 27  ILE I O   1 
ATOM   20968 C CB  . ILE I 3 27  ? 172.225 133.747 205.183 1.00 273.00 ? 27  ILE I CB  1 
ATOM   20969 C CG1 . ILE I 3 27  ? 173.571 134.476 205.146 1.00 270.33 ? 27  ILE I CG1 1 
ATOM   20970 C CG2 . ILE I 3 27  ? 172.328 132.344 204.589 1.00 271.05 ? 27  ILE I CG2 1 
ATOM   20971 C CD1 . ILE I 3 27  ? 174.674 133.766 205.900 1.00 265.63 ? 27  ILE I CD1 1 
ATOM   20972 N N   . THR I 3 28  ? 169.086 133.358 204.963 1.00 275.77 ? 28  THR I N   1 
ATOM   20973 C CA  . THR I 3 28  ? 167.997 132.434 204.656 1.00 274.58 ? 28  THR I CA  1 
ATOM   20974 C C   . THR I 3 28  ? 167.000 133.041 203.674 1.00 274.46 ? 28  THR I C   1 
ATOM   20975 O O   . THR I 3 28  ? 166.531 132.356 202.756 1.00 274.45 ? 28  THR I O   1 
ATOM   20976 C CB  . THR I 3 28  ? 167.288 132.016 205.943 1.00 273.37 ? 28  THR I CB  1 
ATOM   20977 O OG1 . THR I 3 28  ? 166.696 133.166 206.560 1.00 274.21 ? 28  THR I OG1 1 
ATOM   20978 C CG2 . THR I 3 28  ? 168.276 131.383 206.911 1.00 270.87 ? 28  THR I CG2 1 
ATOM   20979 N N   . LYS I 3 29  ? 166.672 134.324 203.844 1.00 274.26 ? 29  LYS I N   1 
ATOM   20980 C CA  . LYS I 3 29  ? 165.696 134.947 202.956 1.00 271.81 ? 29  LYS I CA  1 
ATOM   20981 C C   . LYS I 3 29  ? 166.256 135.134 201.551 1.00 269.03 ? 29  LYS I C   1 
ATOM   20982 O O   . LYS I 3 29  ? 165.541 134.914 200.568 1.00 266.56 ? 29  LYS I O   1 
ATOM   20983 C CB  . LYS I 3 29  ? 165.215 136.277 203.537 1.00 270.59 ? 29  LYS I CB  1 
ATOM   20984 C CG  . LYS I 3 29  ? 166.291 137.116 204.190 1.00 271.62 ? 29  LYS I CG  1 
ATOM   20985 C CD  . LYS I 3 29  ? 165.682 138.252 204.993 1.00 269.92 ? 29  LYS I CD  1 
ATOM   20986 C CE  . LYS I 3 29  ? 165.039 137.737 206.271 1.00 268.82 ? 29  LYS I CE  1 
ATOM   20987 N NZ  . LYS I 3 29  ? 164.664 138.845 207.191 1.00 270.88 ? 29  LYS I NZ  1 
ATOM   20988 N N   . LEU I 3 30  ? 167.532 135.520 201.427 1.00 271.97 ? 30  LEU I N   1 
ATOM   20989 C CA  . LEU I 3 30  ? 168.112 135.655 200.092 1.00 269.03 ? 30  LEU I CA  1 
ATOM   20990 C C   . LEU I 3 30  ? 168.280 134.299 199.422 1.00 266.82 ? 30  LEU I C   1 
ATOM   20991 O O   . LEU I 3 30  ? 168.211 134.207 198.191 1.00 263.08 ? 30  LEU I O   1 
ATOM   20992 C CB  . LEU I 3 30  ? 169.452 136.403 200.140 1.00 266.51 ? 30  LEU I CB  1 
ATOM   20993 C CG  . LEU I 3 30  ? 170.699 135.924 200.895 1.00 267.68 ? 30  LEU I CG  1 
ATOM   20994 C CD1 . LEU I 3 30  ? 171.538 134.915 200.113 1.00 267.34 ? 30  LEU I CD1 1 
ATOM   20995 C CD2 . LEU I 3 30  ? 171.549 137.120 201.276 1.00 266.33 ? 30  LEU I CD2 1 
ATOM   20996 N N   . SER I 3 31  ? 168.519 133.245 200.207 1.00 271.31 ? 31  SER I N   1 
ATOM   20997 C CA  . SER I 3 31  ? 168.494 131.898 199.648 1.00 269.12 ? 31  SER I CA  1 
ATOM   20998 C C   . SER I 3 31  ? 167.097 131.540 199.157 1.00 266.52 ? 31  SER I C   1 
ATOM   20999 O O   . SER I 3 31  ? 166.945 130.894 198.113 1.00 263.64 ? 31  SER I O   1 
ATOM   21000 C CB  . SER I 3 31  ? 168.977 130.888 200.687 1.00 270.48 ? 31  SER I CB  1 
ATOM   21001 O OG  . SER I 3 31  ? 168.828 129.561 200.213 1.00 268.72 ? 31  SER I OG  1 
ATOM   21002 N N   . ALA I 3 32  ? 166.064 131.953 199.896 1.00 267.93 ? 32  ALA I N   1 
ATOM   21003 C CA  . ALA I 3 32  ? 164.693 131.708 199.465 1.00 265.48 ? 32  ALA I CA  1 
ATOM   21004 C C   . ALA I 3 32  ? 164.266 132.630 198.328 1.00 260.21 ? 32  ALA I C   1 
ATOM   21005 O O   . ALA I 3 32  ? 163.418 132.247 197.514 1.00 257.94 ? 32  ALA I O   1 
ATOM   21006 C CB  . ALA I 3 32  ? 163.735 131.860 200.647 1.00 267.43 ? 32  ALA I CB  1 
ATOM   21007 N N   . ARG I 3 33  ? 164.832 133.833 198.250 1.00 257.21 ? 33  ARG I N   1 
ATOM   21008 C CA  . ARG I 3 33  ? 164.442 134.818 197.249 1.00 246.69 ? 33  ARG I CA  1 
ATOM   21009 C C   . ARG I 3 33  ? 165.284 134.747 195.981 1.00 243.83 ? 33  ARG I C   1 
ATOM   21010 O O   . ARG I 3 33  ? 165.154 135.628 195.125 1.00 233.79 ? 33  ARG I O   1 
ATOM   21011 C CB  . ARG I 3 33  ? 164.511 136.230 197.840 1.00 239.65 ? 33  ARG I CB  1 
ATOM   21012 C CG  . ARG I 3 33  ? 163.359 136.560 198.776 1.00 232.80 ? 33  ARG I CG  1 
ATOM   21013 C CD  . ARG I 3 33  ? 163.536 137.921 199.432 1.00 225.71 ? 33  ARG I CD  1 
ATOM   21014 N NE  . ARG I 3 33  ? 163.373 139.014 198.482 1.00 217.79 ? 33  ARG I NE  1 
ATOM   21015 C CZ  . ARG I 3 33  ? 163.712 140.272 198.726 1.00 214.46 ? 33  ARG I CZ  1 
ATOM   21016 N NH1 . ARG I 3 33  ? 164.228 140.636 199.889 1.00 213.47 ? 33  ARG I NH1 1 
ATOM   21017 N NH2 . ARG I 3 33  ? 163.535 141.188 197.778 1.00 212.29 ? 33  ARG I NH2 1 
ATOM   21018 N N   . ARG I 3 34  ? 166.143 133.729 195.854 1.00 247.06 ? 34  ARG I N   1 
ATOM   21019 C CA  . ARG I 3 34  ? 166.968 133.483 194.666 1.00 238.99 ? 34  ARG I CA  1 
ATOM   21020 C C   . ARG I 3 34  ? 167.867 134.681 194.345 1.00 231.65 ? 34  ARG I C   1 
ATOM   21021 O O   . ARG I 3 34  ? 167.760 135.317 193.296 1.00 227.52 ? 34  ARG I O   1 
ATOM   21022 C CB  . ARG I 3 34  ? 166.100 133.098 193.462 1.00 235.22 ? 34  ARG I CB  1 
ATOM   21023 C CG  . ARG I 3 34  ? 165.129 131.962 193.734 1.00 239.63 ? 34  ARG I CG  1 
ATOM   21024 C CD  . ARG I 3 34  ? 163.791 132.197 193.057 1.00 240.64 ? 34  ARG I CD  1 
ATOM   21025 N NE  . ARG I 3 34  ? 162.839 131.128 193.335 1.00 247.32 ? 34  ARG I NE  1 
ATOM   21026 C CZ  . ARG I 3 34  ? 161.549 131.316 193.579 1.00 251.43 ? 34  ARG I CZ  1 
ATOM   21027 N NH1 . ARG I 3 34  ? 161.019 132.527 193.595 1.00 248.18 ? 34  ARG I NH1 1 
ATOM   21028 N NH2 . ARG I 3 34  ? 160.773 130.262 193.817 1.00 256.82 ? 34  ARG I NH2 1 
ATOM   21029 N N   . PHE I 3 35  ? 168.761 134.977 195.285 1.00 233.28 ? 35  PHE I N   1 
ATOM   21030 C CA  . PHE I 3 35  ? 169.750 136.042 195.130 1.00 227.75 ? 35  PHE I CA  1 
ATOM   21031 C C   . PHE I 3 35  ? 170.750 135.640 194.053 1.00 223.51 ? 35  PHE I C   1 
ATOM   21032 O O   . PHE I 3 35  ? 171.670 134.858 194.301 1.00 228.20 ? 35  PHE I O   1 
ATOM   21033 C CB  . PHE I 3 35  ? 170.447 136.302 196.460 1.00 234.52 ? 35  PHE I CB  1 
ATOM   21034 C CG  . PHE I 3 35  ? 171.531 137.336 196.388 1.00 231.40 ? 35  PHE I CG  1 
ATOM   21035 C CD1 . PHE I 3 35  ? 171.259 138.620 195.951 1.00 222.76 ? 35  PHE I CD1 1 
ATOM   21036 C CD2 . PHE I 3 35  ? 172.826 137.021 196.759 1.00 235.71 ? 35  PHE I CD2 1 
ATOM   21037 C CE1 . PHE I 3 35  ? 172.258 139.572 195.886 1.00 223.90 ? 35  PHE I CE1 1 
ATOM   21038 C CE2 . PHE I 3 35  ? 173.830 137.967 196.694 1.00 234.15 ? 35  PHE I CE2 1 
ATOM   21039 C CZ  . PHE I 3 35  ? 173.545 139.245 196.258 1.00 228.30 ? 35  PHE I CZ  1 
ATOM   21040 N N   . GLN I 3 36  ? 170.570 136.173 192.846 1.00 218.46 ? 36  GLN I N   1 
ATOM   21041 C CA  . GLN I 3 36  ? 171.418 135.852 191.707 1.00 210.90 ? 36  GLN I CA  1 
ATOM   21042 C C   . GLN I 3 36  ? 171.915 137.133 191.052 1.00 200.55 ? 36  GLN I C   1 
ATOM   21043 O O   . GLN I 3 36  ? 171.321 138.203 191.199 1.00 198.16 ? 36  GLN I O   1 
ATOM   21044 C CB  . GLN I 3 36  ? 170.678 135.004 190.660 1.00 207.48 ? 36  GLN I CB  1 
ATOM   21045 C CG  . GLN I 3 36  ? 169.877 133.842 191.221 1.00 215.45 ? 36  GLN I CG  1 
ATOM   21046 C CD  . GLN I 3 36  ? 168.888 133.284 190.218 1.00 213.23 ? 36  GLN I CD  1 
ATOM   21047 O OE1 . GLN I 3 36  ? 168.132 134.029 189.597 1.00 206.88 ? 36  GLN I OE1 1 
ATOM   21048 N NE2 . GLN I 3 36  ? 168.889 131.967 190.055 1.00 218.63 ? 36  GLN I NE2 1 
ATOM   21049 N N   . THR I 3 37  ? 173.025 137.008 190.329 1.00 195.48 ? 37  THR I N   1 
ATOM   21050 C CA  . THR I 3 37  ? 173.514 138.105 189.509 1.00 188.66 ? 37  THR I CA  1 
ATOM   21051 C C   . THR I 3 37  ? 172.577 138.348 188.332 1.00 182.66 ? 37  THR I C   1 
ATOM   21052 O O   . THR I 3 37  ? 172.019 137.413 187.751 1.00 181.01 ? 37  THR I O   1 
ATOM   21053 C CB  . THR I 3 37  ? 174.918 137.808 188.981 1.00 182.95 ? 37  THR I CB  1 
ATOM   21054 O OG1 . THR I 3 37  ? 174.902 136.578 188.245 1.00 180.71 ? 37  THR I OG1 1 
ATOM   21055 C CG2 . THR I 3 37  ? 175.907 137.691 190.119 1.00 189.42 ? 37  THR I CG2 1 
ATOM   21056 N N   . ALA I 3 38  ? 172.403 139.618 187.985 1.00 179.98 ? 38  ALA I N   1 
ATOM   21057 C CA  . ALA I 3 38  ? 171.634 139.943 186.796 1.00 169.24 ? 38  ALA I CA  1 
ATOM   21058 C C   . ALA I 3 38  ? 172.426 139.559 185.549 1.00 160.17 ? 38  ALA I C   1 
ATOM   21059 O O   . ALA I 3 38  ? 173.625 139.841 185.462 1.00 162.08 ? 38  ALA I O   1 
ATOM   21060 C CB  . ALA I 3 38  ? 171.279 141.426 186.758 1.00 169.82 ? 38  ALA I CB  1 
ATOM   21061 N N   . PRO I 3 39  ? 171.787 138.905 184.578 1.00 151.29 ? 39  PRO I N   1 
ATOM   21062 C CA  . PRO I 3 39  ? 172.527 138.413 183.404 1.00 141.37 ? 39  PRO I CA  1 
ATOM   21063 C C   . PRO I 3 39  ? 173.059 139.510 182.497 1.00 138.90 ? 39  PRO I C   1 
ATOM   21064 O O   . PRO I 3 39  ? 173.951 139.238 181.685 1.00 131.98 ? 39  PRO I O   1 
ATOM   21065 C CB  . PRO I 3 39  ? 171.489 137.544 182.681 1.00 125.79 ? 39  PRO I CB  1 
ATOM   21066 C CG  . PRO I 3 39  ? 170.461 137.226 183.730 1.00 131.42 ? 39  PRO I CG  1 
ATOM   21067 C CD  . PRO I 3 39  ? 170.400 138.421 184.605 1.00 142.71 ? 39  PRO I CD  1 
ATOM   21068 N N   . ASN I 3 40  ? 172.545 140.736 182.604 1.00 145.19 ? 40  ASN I N   1 
ATOM   21069 C CA  . ASN I 3 40  ? 173.055 141.830 181.785 1.00 141.67 ? 40  ASN I CA  1 
ATOM   21070 C C   . ASN I 3 40  ? 174.418 142.300 182.281 1.00 149.57 ? 40  ASN I C   1 
ATOM   21071 O O   . ASN I 3 40  ? 175.416 142.223 181.557 1.00 148.75 ? 40  ASN I O   1 
ATOM   21072 C CB  . ASN I 3 40  ? 172.057 142.990 181.779 1.00 138.78 ? 40  ASN I CB  1 
ATOM   21073 C CG  . ASN I 3 40  ? 171.002 142.842 180.706 1.00 130.13 ? 40  ASN I CG  1 
ATOM   21074 O OD1 . ASN I 3 40  ? 171.129 142.014 179.806 1.00 126.09 ? 40  ASN I OD1 1 
ATOM   21075 N ND2 . ASN I 3 40  ? 169.950 143.647 180.795 1.00 127.81 ? 40  ASN I ND2 1 
ATOM   21076 N N   . SER I 3 41  ? 174.479 142.787 183.518 1.00 159.84 ? 41  SER I N   1 
ATOM   21077 C CA  . SER I 3 41  ? 175.721 143.311 184.082 1.00 171.87 ? 41  SER I CA  1 
ATOM   21078 C C   . SER I 3 41  ? 176.442 142.178 184.798 1.00 175.28 ? 41  SER I C   1 
ATOM   21079 O O   . SER I 3 41  ? 176.112 141.816 185.927 1.00 180.30 ? 41  SER I O   1 
ATOM   21080 C CB  . SER I 3 41  ? 175.437 144.478 185.019 1.00 176.50 ? 41  SER I CB  1 
ATOM   21081 O OG  . SER I 3 41  ? 174.679 144.057 186.140 1.00 175.19 ? 41  SER I OG  1 
ATOM   21082 N N   . ARG I 3 42  ? 177.431 141.597 184.120 1.00 179.61 ? 42  ARG I N   1 
ATOM   21083 C CA  . ARG I 3 42  ? 178.315 140.602 184.710 1.00 187.51 ? 42  ARG I CA  1 
ATOM   21084 C C   . ARG I 3 42  ? 179.758 140.977 184.414 1.00 205.96 ? 42  ARG I C   1 
ATOM   21085 O O   . ARG I 3 42  ? 180.060 141.531 183.353 1.00 208.72 ? 42  ARG I O   1 
ATOM   21086 C CB  . ARG I 3 42  ? 178.041 139.185 184.181 1.00 175.43 ? 42  ARG I CB  1 
ATOM   21087 C CG  . ARG I 3 42  ? 176.590 138.870 183.876 1.00 157.89 ? 42  ARG I CG  1 
ATOM   21088 C CD  . ARG I 3 42  ? 176.429 137.411 183.491 1.00 138.71 ? 42  ARG I CD  1 
ATOM   21089 N NE  . ARG I 3 42  ? 176.833 136.519 184.571 1.00 139.85 ? 42  ARG I NE  1 
ATOM   21090 C CZ  . ARG I 3 42  ? 176.042 135.615 185.132 1.00 141.74 ? 42  ARG I CZ  1 
ATOM   21091 N NH1 . ARG I 3 42  ? 174.791 135.448 184.734 1.00 142.41 ? 42  ARG I NH1 1 
ATOM   21092 N NH2 . ARG I 3 42  ? 176.517 134.859 186.117 1.00 147.84 ? 42  ARG I NH2 1 
ATOM   21093 N N   . SER I 3 43  ? 180.645 140.673 185.358 1.00 218.92 ? 43  SER I N   1 
ATOM   21094 C CA  . SER I 3 43  ? 182.065 140.898 185.176 1.00 234.83 ? 43  SER I CA  1 
ATOM   21095 C C   . SER I 3 43  ? 182.836 139.606 185.416 1.00 245.75 ? 43  SER I C   1 
ATOM   21096 O O   . SER I 3 43  ? 182.551 138.885 186.378 1.00 251.06 ? 43  SER I O   1 
ATOM   21097 C CB  . SER I 3 43  ? 182.584 141.986 186.126 1.00 238.13 ? 43  SER I CB  1 
ATOM   21098 O OG  . SER I 3 43  ? 181.987 143.238 185.840 1.00 231.84 ? 43  SER I OG  1 
ATOM   21099 N N   . PRO I 3 44  ? 183.808 139.282 184.558 1.00 250.72 ? 44  PRO I N   1 
ATOM   21100 C CA  . PRO I 3 44  ? 184.586 138.050 184.765 1.00 256.25 ? 44  PRO I CA  1 
ATOM   21101 C C   . PRO I 3 44  ? 185.511 138.103 185.969 1.00 262.71 ? 44  PRO I C   1 
ATOM   21102 O O   . PRO I 3 44  ? 185.997 137.050 186.397 1.00 266.78 ? 44  PRO I O   1 
ATOM   21103 C CB  . PRO I 3 44  ? 185.381 137.914 183.460 1.00 255.41 ? 44  PRO I CB  1 
ATOM   21104 C CG  . PRO I 3 44  ? 185.482 139.307 182.937 1.00 254.44 ? 44  PRO I CG  1 
ATOM   21105 C CD  . PRO I 3 44  ? 184.205 139.992 183.331 1.00 248.95 ? 44  PRO I CD  1 
ATOM   21106 N N   . TYR I 3 45  ? 185.773 139.286 186.524 1.00 266.58 ? 45  TYR I N   1 
ATOM   21107 C CA  . TYR I 3 45  ? 186.703 139.416 187.637 1.00 270.64 ? 45  TYR I CA  1 
ATOM   21108 C C   . TYR I 3 45  ? 186.053 139.221 189.000 1.00 272.21 ? 45  TYR I C   1 
ATOM   21109 O O   . TYR I 3 45  ? 186.775 139.138 189.999 1.00 275.07 ? 45  TYR I O   1 
ATOM   21110 C CB  . TYR I 3 45  ? 187.379 140.789 187.600 1.00 268.98 ? 45  TYR I CB  1 
ATOM   21111 C CG  . TYR I 3 45  ? 188.073 141.104 186.295 1.00 268.34 ? 45  TYR I CG  1 
ATOM   21112 C CD1 . TYR I 3 45  ? 189.346 140.616 186.028 1.00 271.58 ? 45  TYR I CD1 1 
ATOM   21113 C CD2 . TYR I 3 45  ? 187.458 141.892 185.331 1.00 263.96 ? 45  TYR I CD2 1 
ATOM   21114 C CE1 . TYR I 3 45  ? 189.986 140.902 184.837 1.00 272.03 ? 45  TYR I CE1 1 
ATOM   21115 C CE2 . TYR I 3 45  ? 188.090 142.183 184.136 1.00 266.38 ? 45  TYR I CE2 1 
ATOM   21116 C CZ  . TYR I 3 45  ? 189.353 141.686 183.894 1.00 269.38 ? 45  TYR I CZ  1 
ATOM   21117 O OH  . TYR I 3 45  ? 189.985 141.974 182.707 1.00 275.29 ? 45  TYR I OH  1 
ATOM   21118 N N   . LEU I 3 46  ? 184.724 139.148 189.078 1.00 269.94 ? 46  LEU I N   1 
ATOM   21119 C CA  . LEU I 3 46  ? 184.027 139.133 190.356 1.00 270.09 ? 46  LEU I CA  1 
ATOM   21120 C C   . LEU I 3 46  ? 182.915 138.094 190.352 1.00 271.33 ? 46  LEU I C   1 
ATOM   21121 O O   . LEU I 3 46  ? 182.202 137.927 189.360 1.00 272.49 ? 46  LEU I O   1 
ATOM   21122 C CB  . LEU I 3 46  ? 183.436 140.511 190.681 1.00 264.83 ? 46  LEU I CB  1 
ATOM   21123 C CG  . LEU I 3 46  ? 184.435 141.643 190.923 1.00 261.47 ? 46  LEU I CG  1 
ATOM   21124 C CD1 . LEU I 3 46  ? 183.711 142.960 191.089 1.00 248.32 ? 46  LEU I CD1 1 
ATOM   21125 C CD2 . LEU I 3 46  ? 185.300 141.348 192.137 1.00 266.08 ? 46  LEU I CD2 1 
ATOM   21126 N N   . GLU I 3 47  ? 182.775 137.397 191.481 1.00 272.08 ? 47  GLU I N   1 
ATOM   21127 C CA  . GLU I 3 47  ? 181.671 136.465 191.686 1.00 271.51 ? 47  GLU I CA  1 
ATOM   21128 C C   . GLU I 3 47  ? 181.168 136.582 193.116 1.00 268.94 ? 47  GLU I C   1 
ATOM   21129 O O   . GLU I 3 47  ? 181.927 136.915 194.029 1.00 270.20 ? 47  GLU I O   1 
ATOM   21130 C CB  . GLU I 3 47  ? 182.070 135.009 191.405 1.00 273.11 ? 47  GLU I CB  1 
ATOM   21131 C CG  . GLU I 3 47  ? 182.410 134.698 189.958 1.00 274.90 ? 47  GLU I CG  1 
ATOM   21132 C CD  . GLU I 3 47  ? 181.211 134.814 189.037 1.00 275.13 ? 47  GLU I CD  1 
ATOM   21133 O OE1 . GLU I 3 47  ? 180.080 134.540 189.491 1.00 271.25 ? 47  GLU I OE1 1 
ATOM   21134 O OE2 . GLU I 3 47  ? 181.400 135.179 187.858 1.00 275.72 ? 47  GLU I OE2 1 
ATOM   21135 N N   . LEU I 3 48  ? 179.885 136.286 193.308 1.00 265.17 ? 48  LEU I N   1 
ATOM   21136 C CA  . LEU I 3 48  ? 179.285 136.268 194.633 1.00 263.49 ? 48  LEU I CA  1 
ATOM   21137 C C   . LEU I 3 48  ? 179.017 134.838 195.076 1.00 266.16 ? 48  LEU I C   1 
ATOM   21138 O O   . LEU I 3 48  ? 178.631 133.982 194.275 1.00 267.54 ? 48  LEU I O   1 
ATOM   21139 C CB  . LEU I 3 48  ? 177.979 137.088 194.693 1.00 257.32 ? 48  LEU I CB  1 
ATOM   21140 C CG  . LEU I 3 48  ? 176.708 136.818 193.878 1.00 247.18 ? 48  LEU I CG  1 
ATOM   21141 C CD1 . LEU I 3 48  ? 175.800 135.754 194.487 1.00 250.92 ? 48  LEU I CD1 1 
ATOM   21142 C CD2 . LEU I 3 48  ? 175.949 138.125 193.738 1.00 232.89 ? 48  LEU I CD2 1 
ATOM   21143 N N   . ASN I 3 49  ? 179.228 134.593 196.364 1.00 267.76 ? 49  ASN I N   1 
ATOM   21144 C CA  . ASN I 3 49  ? 178.786 133.346 196.964 1.00 268.07 ? 49  ASN I CA  1 
ATOM   21145 C C   . ASN I 3 49  ? 177.269 133.380 197.103 1.00 266.45 ? 49  ASN I C   1 
ATOM   21146 O O   . ASN I 3 49  ? 176.703 134.359 197.600 1.00 265.64 ? 49  ASN I O   1 
ATOM   21147 C CB  . ASN I 3 49  ? 179.456 133.144 198.320 1.00 268.88 ? 49  ASN I CB  1 
ATOM   21148 C CG  . ASN I 3 49  ? 179.278 131.741 198.854 1.00 269.01 ? 49  ASN I CG  1 
ATOM   21149 O OD1 . ASN I 3 49  ? 178.214 131.388 199.355 1.00 269.25 ? 49  ASN I OD1 1 
ATOM   21150 N ND2 . ASN I 3 49  ? 180.325 130.931 198.750 1.00 269.44 ? 49  ASN I ND2 1 
ATOM   21151 N N   . LEU I 3 50  ? 176.609 132.310 196.658 1.00 266.32 ? 50  LEU I N   1 
ATOM   21152 C CA  . LEU I 3 50  ? 175.162 132.338 196.477 1.00 263.07 ? 50  LEU I CA  1 
ATOM   21153 C C   . LEU I 3 50  ? 174.384 132.317 197.786 1.00 264.39 ? 50  LEU I C   1 
ATOM   21154 O O   . LEU I 3 50  ? 173.194 132.652 197.776 1.00 262.17 ? 50  LEU I O   1 
ATOM   21155 C CB  . LEU I 3 50  ? 174.709 131.166 195.597 1.00 259.89 ? 50  LEU I CB  1 
ATOM   21156 C CG  . LEU I 3 50  ? 174.785 131.275 194.065 1.00 256.19 ? 50  LEU I CG  1 
ATOM   21157 C CD1 . LEU I 3 50  ? 173.855 132.373 193.559 1.00 245.55 ? 50  LEU I CD1 1 
ATOM   21158 C CD2 . LEU I 3 50  ? 176.202 131.465 193.525 1.00 261.75 ? 50  LEU I CD2 1 
ATOM   21159 N N   . GLU I 3 51  ? 175.005 131.942 198.903 1.00 267.59 ? 51  GLU I N   1 
ATOM   21160 C CA  . GLU I 3 51  ? 174.302 131.881 200.179 1.00 267.95 ? 51  GLU I CA  1 
ATOM   21161 C C   . GLU I 3 51  ? 174.725 132.975 201.148 1.00 267.81 ? 51  GLU I C   1 
ATOM   21162 O O   . GLU I 3 51  ? 173.908 133.427 201.955 1.00 268.90 ? 51  GLU I O   1 
ATOM   21163 C CB  . GLU I 3 51  ? 174.486 130.496 200.825 1.00 269.52 ? 51  GLU I CB  1 
ATOM   21164 C CG  . GLU I 3 51  ? 175.906 130.150 201.239 1.00 271.38 ? 51  GLU I CG  1 
ATOM   21165 C CD  . GLU I 3 51  ? 176.021 128.749 201.805 1.00 274.64 ? 51  GLU I CD  1 
ATOM   21166 O OE1 . GLU I 3 51  ? 174.994 128.040 201.851 1.00 276.93 ? 51  GLU I OE1 1 
ATOM   21167 O OE2 . GLU I 3 51  ? 177.138 128.357 202.203 1.00 276.01 ? 51  GLU I OE2 1 
ATOM   21168 N N   . THR I 3 52  ? 175.977 133.430 201.091 1.00 267.52 ? 52  THR I N   1 
ATOM   21169 C CA  . THR I 3 52  ? 176.418 134.480 202.001 1.00 265.97 ? 52  THR I CA  1 
ATOM   21170 C C   . THR I 3 52  ? 176.280 135.874 201.405 1.00 264.47 ? 52  THR I C   1 
ATOM   21171 O O   . THR I 3 52  ? 176.299 136.856 202.155 1.00 263.62 ? 52  THR I O   1 
ATOM   21172 C CB  . THR I 3 52  ? 177.871 134.250 202.423 1.00 265.54 ? 52  THR I CB  1 
ATOM   21173 O OG1 . THR I 3 52  ? 178.719 134.289 201.269 1.00 265.87 ? 52  THR I OG1 1 
ATOM   21174 C CG2 . THR I 3 52  ? 178.019 132.902 203.110 1.00 266.51 ? 52  THR I CG2 1 
ATOM   21175 N N   . GLY I 3 53  ? 176.133 135.983 200.088 1.00 264.25 ? 53  GLY I N   1 
ATOM   21176 C CA  . GLY I 3 53  ? 176.003 137.280 199.446 1.00 260.29 ? 53  GLY I CA  1 
ATOM   21177 C C   . GLY I 3 53  ? 177.240 138.149 199.528 1.00 258.23 ? 53  GLY I C   1 
ATOM   21178 O O   . GLY I 3 53  ? 177.131 139.348 199.812 1.00 254.40 ? 53  GLY I O   1 
ATOM   21179 N N   . VAL I 3 54  ? 178.414 137.573 199.289 1.00 261.39 ? 54  VAL I N   1 
ATOM   21180 C CA  . VAL I 3 54  ? 179.685 138.278 199.409 1.00 258.66 ? 54  VAL I CA  1 
ATOM   21181 C C   . VAL I 3 54  ? 180.383 138.237 198.056 1.00 261.40 ? 54  VAL I C   1 
ATOM   21182 O O   . VAL I 3 54  ? 180.632 137.153 197.513 1.00 264.47 ? 54  VAL I O   1 
ATOM   21183 C CB  . VAL I 3 54  ? 180.570 137.665 200.507 1.00 256.40 ? 54  VAL I CB  1 
ATOM   21184 C CG1 . VAL I 3 54  ? 182.014 138.126 200.364 1.00 254.83 ? 54  VAL I CG1 1 
ATOM   21185 C CG2 . VAL I 3 54  ? 180.026 138.019 201.883 1.00 255.12 ? 54  VAL I CG2 1 
ATOM   21186 N N   . LEU I 3 55  ? 180.694 139.413 197.516 1.00 260.58 ? 55  LEU I N   1 
ATOM   21187 C CA  . LEU I 3 55  ? 181.469 139.513 196.288 1.00 261.51 ? 55  LEU I CA  1 
ATOM   21188 C C   . LEU I 3 55  ? 182.949 139.312 196.574 1.00 264.84 ? 55  LEU I C   1 
ATOM   21189 O O   . LEU I 3 55  ? 183.484 139.868 197.540 1.00 264.68 ? 55  LEU I O   1 
ATOM   21190 C CB  . LEU I 3 55  ? 181.250 140.867 195.614 1.00 256.06 ? 55  LEU I CB  1 
ATOM   21191 C CG  . LEU I 3 55  ? 179.846 141.126 195.081 1.00 248.60 ? 55  LEU I CG  1 
ATOM   21192 C CD1 . LEU I 3 55  ? 179.694 142.539 194.561 1.00 235.17 ? 55  LEU I CD1 1 
ATOM   21193 C CD2 . LEU I 3 55  ? 179.612 140.151 193.967 1.00 250.70 ? 55  LEU I CD2 1 
ATOM   21194 N N   . TYR I 3 56  ? 183.606 138.537 195.711 1.00 267.41 ? 56  TYR I N   1 
ATOM   21195 C CA  . TYR I 3 56  ? 185.028 138.249 195.797 1.00 268.83 ? 56  TYR I CA  1 
ATOM   21196 C C   . TYR I 3 56  ? 185.605 138.205 194.387 1.00 270.87 ? 56  TYR I C   1 
ATOM   21197 O O   . TYR I 3 56  ? 184.873 138.172 193.391 1.00 271.42 ? 56  TYR I O   1 
ATOM   21198 C CB  . TYR I 3 56  ? 185.293 136.932 196.539 1.00 269.31 ? 56  TYR I CB  1 
ATOM   21199 C CG  . TYR I 3 56  ? 184.454 135.765 196.063 1.00 269.51 ? 56  TYR I CG  1 
ATOM   21200 C CD1 . TYR I 3 56  ? 184.850 134.992 194.977 1.00 271.80 ? 56  TYR I CD1 1 
ATOM   21201 C CD2 . TYR I 3 56  ? 183.270 135.430 196.707 1.00 268.26 ? 56  TYR I CD2 1 
ATOM   21202 C CE1 . TYR I 3 56  ? 184.087 133.925 194.542 1.00 270.81 ? 56  TYR I CE1 1 
ATOM   21203 C CE2 . TYR I 3 56  ? 182.501 134.364 196.279 1.00 270.05 ? 56  TYR I CE2 1 
ATOM   21204 C CZ  . TYR I 3 56  ? 182.914 133.616 195.197 1.00 270.16 ? 56  TYR I CZ  1 
ATOM   21205 O OH  . TYR I 3 56  ? 182.150 132.554 194.769 1.00 271.41 ? 56  TYR I OH  1 
ATOM   21206 N N   . VAL I 3 57  ? 186.934 138.209 194.313 1.00 272.74 ? 57  VAL I N   1 
ATOM   21207 C CA  . VAL I 3 57  ? 187.643 138.190 193.037 1.00 274.59 ? 57  VAL I CA  1 
ATOM   21208 C C   . VAL I 3 57  ? 187.489 136.822 192.385 1.00 276.76 ? 57  VAL I C   1 
ATOM   21209 O O   . VAL I 3 57  ? 187.733 135.787 193.016 1.00 277.89 ? 57  VAL I O   1 
ATOM   21210 C CB  . VAL I 3 57  ? 189.130 138.536 193.230 1.00 274.78 ? 57  VAL I CB  1 
ATOM   21211 C CG1 . VAL I 3 57  ? 189.878 138.410 191.923 1.00 276.21 ? 57  VAL I CG1 1 
ATOM   21212 C CG2 . VAL I 3 57  ? 189.289 139.941 193.747 1.00 271.68 ? 57  VAL I CG2 1 
ATOM   21213 N N   . ASN I 3 58  ? 187.077 136.817 191.117 1.00 277.20 ? 58  ASN I N   1 
ATOM   21214 C CA  . ASN I 3 58  ? 187.141 135.620 190.285 1.00 276.46 ? 58  ASN I CA  1 
ATOM   21215 C C   . ASN I 3 58  ? 188.427 135.602 189.463 1.00 276.69 ? 58  ASN I C   1 
ATOM   21216 O O   . ASN I 3 58  ? 189.222 134.662 189.556 1.00 277.22 ? 58  ASN I O   1 
ATOM   21217 C CB  . ASN I 3 58  ? 185.918 135.545 189.365 1.00 275.36 ? 58  ASN I CB  1 
ATOM   21218 C CG  . ASN I 3 58  ? 185.747 134.177 188.731 1.00 274.15 ? 58  ASN I CG  1 
ATOM   21219 O OD1 . ASN I 3 58  ? 186.412 133.215 189.114 1.00 274.79 ? 58  ASN I OD1 1 
ATOM   21220 N ND2 . ASN I 3 58  ? 184.861 134.088 187.746 1.00 271.89 ? 58  ASN I ND2 1 
ATOM   21221 N N   . GLU I 3 59  ? 188.639 136.639 188.658 1.00 276.73 ? 59  GLU I N   1 
ATOM   21222 C CA  . GLU I 3 59  ? 189.836 136.796 187.849 1.00 276.80 ? 59  GLU I CA  1 
ATOM   21223 C C   . GLU I 3 59  ? 190.624 138.004 188.340 1.00 276.38 ? 59  GLU I C   1 
ATOM   21224 O O   . GLU I 3 59  ? 190.045 139.010 188.759 1.00 277.02 ? 59  GLU I O   1 
ATOM   21225 C CB  . GLU I 3 59  ? 189.480 136.961 186.368 1.00 277.53 ? 59  GLU I CB  1 
ATOM   21226 C CG  . GLU I 3 59  ? 190.653 136.803 185.416 1.00 277.73 ? 59  GLU I CG  1 
ATOM   21227 C CD  . GLU I 3 59  ? 190.256 136.998 183.967 1.00 275.16 ? 59  GLU I CD  1 
ATOM   21228 O OE1 . GLU I 3 59  ? 189.041 137.072 183.688 1.00 273.83 ? 59  GLU I OE1 1 
ATOM   21229 O OE2 . GLU I 3 59  ? 191.158 137.078 183.107 1.00 275.38 ? 59  GLU I OE2 1 
ATOM   21230 N N   . LYS I 3 60  ? 191.952 137.889 188.279 1.00 275.79 ? 60  LYS I N   1 
ATOM   21231 C CA  . LYS I 3 60  ? 192.839 138.891 188.860 1.00 276.62 ? 60  LYS I CA  1 
ATOM   21232 C C   . LYS I 3 60  ? 192.670 140.246 188.181 1.00 277.45 ? 60  LYS I C   1 
ATOM   21233 O O   . LYS I 3 60  ? 192.451 140.332 186.970 1.00 277.49 ? 60  LYS I O   1 
ATOM   21234 C CB  . LYS I 3 60  ? 194.291 138.426 188.750 1.00 276.34 ? 60  LYS I CB  1 
ATOM   21235 C CG  . LYS I 3 60  ? 194.773 137.614 189.944 1.00 275.29 ? 60  LYS I CG  1 
ATOM   21236 C CD  . LYS I 3 60  ? 196.257 137.291 189.842 1.00 275.26 ? 60  LYS I CD  1 
ATOM   21237 C CE  . LYS I 3 60  ? 197.093 138.542 189.627 1.00 277.87 ? 60  LYS I CE  1 
ATOM   21238 N NZ  . LYS I 3 60  ? 197.049 139.443 190.809 1.00 278.72 ? 60  LYS I NZ  1 
ATOM   21239 N N   . ILE I 3 61  ? 192.764 141.309 188.983 1.00 277.73 ? 61  ILE I N   1 
ATOM   21240 C CA  . ILE I 3 61  ? 192.530 142.660 188.490 1.00 278.66 ? 61  ILE I CA  1 
ATOM   21241 C C   . ILE I 3 61  ? 193.672 143.078 187.574 1.00 283.51 ? 61  ILE I C   1 
ATOM   21242 O O   . ILE I 3 61  ? 194.854 142.939 187.918 1.00 285.40 ? 61  ILE I O   1 
ATOM   21243 C CB  . ILE I 3 61  ? 192.375 143.633 189.672 1.00 276.32 ? 61  ILE I CB  1 
ATOM   21244 C CG1 . ILE I 3 61  ? 191.211 143.203 190.568 1.00 269.92 ? 61  ILE I CG1 1 
ATOM   21245 C CG2 . ILE I 3 61  ? 192.160 145.054 189.177 1.00 275.75 ? 61  ILE I CG2 1 
ATOM   21246 C CD1 . ILE I 3 61  ? 189.871 143.188 189.868 1.00 264.84 ? 61  ILE I CD1 1 
ATOM   21247 N N   . ASP I 3 62  ? 193.323 143.596 186.396 1.00 286.70 ? 62  ASP I N   1 
ATOM   21248 C CA  . ASP I 3 62  ? 194.326 143.947 185.400 1.00 288.10 ? 62  ASP I CA  1 
ATOM   21249 C C   . ASP I 3 62  ? 194.068 145.392 184.966 1.00 287.22 ? 62  ASP I C   1 
ATOM   21250 O O   . ASP I 3 62  ? 193.128 146.024 185.458 1.00 286.96 ? 62  ASP I O   1 
ATOM   21251 C CB  . ASP I 3 62  ? 194.268 142.939 184.241 1.00 289.55 ? 62  ASP I CB  1 
ATOM   21252 C CG  . ASP I 3 62  ? 195.421 143.080 183.253 1.00 291.08 ? 62  ASP I CG  1 
ATOM   21253 O OD1 . ASP I 3 62  ? 196.269 143.980 183.430 1.00 291.75 ? 62  ASP I OD1 1 
ATOM   21254 O OD2 . ASP I 3 62  ? 195.474 142.283 182.293 1.00 292.37 ? 62  ASP I OD2 1 
ATOM   21255 N N   . ARG I 3 63  ? 194.886 145.928 184.057 1.00 287.38 ? 63  ARG I N   1 
ATOM   21256 C CA  . ARG I 3 63  ? 194.914 147.359 183.778 1.00 286.56 ? 63  ARG I CA  1 
ATOM   21257 C C   . ARG I 3 63  ? 193.904 147.826 182.737 1.00 284.98 ? 63  ARG I C   1 
ATOM   21258 O O   . ARG I 3 63  ? 193.677 149.037 182.633 1.00 282.99 ? 63  ARG I O   1 
ATOM   21259 C CB  . ARG I 3 63  ? 196.315 147.777 183.315 1.00 287.62 ? 63  ARG I CB  1 
ATOM   21260 C CG  . ARG I 3 63  ? 197.333 147.919 184.434 1.00 288.02 ? 63  ARG I CG  1 
ATOM   21261 C CD  . ARG I 3 63  ? 198.068 149.248 184.340 1.00 287.70 ? 63  ARG I CD  1 
ATOM   21262 N NE  . ARG I 3 63  ? 198.932 149.482 185.492 1.00 286.89 ? 63  ARG I NE  1 
ATOM   21263 C CZ  . ARG I 3 63  ? 198.703 150.391 186.429 1.00 283.01 ? 63  ARG I CZ  1 
ATOM   21264 N NH1 . ARG I 3 63  ? 197.642 151.180 186.383 1.00 281.23 ? 63  ARG I NH1 1 
ATOM   21265 N NH2 . ARG I 3 63  ? 199.560 150.513 187.439 1.00 280.95 ? 63  ARG I NH2 1 
ATOM   21266 N N   . GLU I 3 64  ? 193.299 146.922 181.959 1.00 285.61 ? 64  GLU I N   1 
ATOM   21267 C CA  . GLU I 3 64  ? 192.395 147.377 180.903 1.00 282.65 ? 64  GLU I CA  1 
ATOM   21268 C C   . GLU I 3 64  ? 191.079 147.889 181.477 1.00 278.93 ? 64  GLU I C   1 
ATOM   21269 O O   . GLU I 3 64  ? 190.433 148.749 180.864 1.00 275.59 ? 64  GLU I O   1 
ATOM   21270 C CB  . GLU I 3 64  ? 192.145 146.264 179.879 1.00 282.10 ? 64  GLU I CB  1 
ATOM   21271 C CG  . GLU I 3 64  ? 191.327 145.075 180.370 1.00 282.51 ? 64  GLU I CG  1 
ATOM   21272 C CD  . GLU I 3 64  ? 192.165 144.030 181.076 1.00 285.48 ? 64  GLU I CD  1 
ATOM   21273 O OE1 . GLU I 3 64  ? 193.311 144.340 181.453 1.00 286.69 ? 64  GLU I OE1 1 
ATOM   21274 O OE2 . GLU I 3 64  ? 191.676 142.895 181.254 1.00 285.75 ? 64  GLU I OE2 1 
ATOM   21275 N N   . GLN I 3 65  ? 190.685 147.376 182.653 1.00 279.69 ? 65  GLN I N   1 
ATOM   21276 C CA  . GLN I 3 65  ? 189.508 147.795 183.439 1.00 274.70 ? 65  GLN I CA  1 
ATOM   21277 C C   . GLN I 3 65  ? 188.255 147.993 182.578 1.00 273.08 ? 65  GLN I C   1 
ATOM   21278 O O   . GLN I 3 65  ? 187.501 148.951 182.745 1.00 268.00 ? 65  GLN I O   1 
ATOM   21279 C CB  . GLN I 3 65  ? 189.821 149.038 184.295 1.00 268.65 ? 65  GLN I CB  1 
ATOM   21280 C CG  . GLN I 3 65  ? 190.152 150.360 183.581 1.00 261.95 ? 65  GLN I CG  1 
ATOM   21281 C CD  . GLN I 3 65  ? 190.496 151.480 184.543 1.00 253.08 ? 65  GLN I CD  1 
ATOM   21282 O OE1 . GLN I 3 65  ? 190.445 151.308 185.760 1.00 252.19 ? 65  GLN I OE1 1 
ATOM   21283 N NE2 . GLN I 3 65  ? 190.849 152.639 183.998 1.00 243.82 ? 65  GLN I NE2 1 
ATOM   21284 N N   . ILE I 3 66  ? 188.023 147.036 181.674 1.00 276.03 ? 66  ILE I N   1 
ATOM   21285 C CA  . ILE I 3 66  ? 186.982 147.067 180.642 1.00 272.69 ? 66  ILE I CA  1 
ATOM   21286 C C   . ILE I 3 66  ? 187.166 148.277 179.732 1.00 268.82 ? 66  ILE I C   1 
ATOM   21287 O O   . ILE I 3 66  ? 187.740 148.153 178.645 1.00 269.21 ? 66  ILE I O   1 
ATOM   21288 C CB  . ILE I 3 66  ? 185.556 147.026 181.230 1.00 268.47 ? 66  ILE I CB  1 
ATOM   21289 C CG1 . ILE I 3 66  ? 185.437 145.928 182.290 1.00 266.47 ? 66  ILE I CG1 1 
ATOM   21290 C CG2 . ILE I 3 66  ? 184.530 146.818 180.122 1.00 259.80 ? 66  ILE I CG2 1 
ATOM   21291 C CD1 . ILE I 3 66  ? 184.030 145.755 182.828 1.00 256.07 ? 66  ILE I CD1 1 
ATOM   21292 N N   . CYS I 3 67  ? 186.690 149.452 180.148 1.00 264.59 ? 67  CYS I N   1 
ATOM   21293 C CA  . CYS I 3 67  ? 186.806 150.607 179.258 1.00 255.42 ? 67  CYS I CA  1 
ATOM   21294 C C   . CYS I 3 67  ? 188.029 151.441 179.617 1.00 255.69 ? 67  CYS I C   1 
ATOM   21295 O O   . CYS I 3 67  ? 189.031 151.422 178.900 1.00 254.26 ? 67  CYS I O   1 
ATOM   21296 C CB  . CYS I 3 67  ? 185.546 151.491 179.273 1.00 239.90 ? 67  CYS I CB  1 
ATOM   21297 S SG  . CYS I 3 67  ? 185.025 152.406 180.778 1.00 232.67 ? 67  CYS I SG  1 
ATOM   21298 N N   . CYS I 3 73  ? 188.041 154.192 184.480 1.00 224.23 ? 73  CYS I N   1 
ATOM   21299 C CA  . CYS I 3 73  ? 186.874 153.370 184.186 1.00 231.82 ? 73  CYS I CA  1 
ATOM   21300 C C   . CYS I 3 73  ? 186.539 152.538 185.426 1.00 231.27 ? 73  CYS I C   1 
ATOM   21301 O O   . CYS I 3 73  ? 187.412 152.274 186.253 1.00 231.27 ? 73  CYS I O   1 
ATOM   21302 C CB  . CYS I 3 73  ? 187.136 152.484 182.961 1.00 243.89 ? 73  CYS I CB  1 
ATOM   21303 S SG  . CYS I 3 73  ? 185.753 151.448 182.411 1.00 252.73 ? 73  CYS I SG  1 
ATOM   21304 N N   . LEU I 3 74  ? 185.278 152.131 185.556 1.00 223.59 ? 74  LEU I N   1 
ATOM   21305 C CA  . LEU I 3 74  ? 184.781 151.524 186.783 1.00 216.29 ? 74  LEU I CA  1 
ATOM   21306 C C   . LEU I 3 74  ? 184.291 150.114 186.482 1.00 217.01 ? 74  LEU I C   1 
ATOM   21307 O O   . LEU I 3 74  ? 184.180 149.710 185.321 1.00 220.76 ? 74  LEU I O   1 
ATOM   21308 C CB  . LEU I 3 74  ? 183.654 152.369 187.393 1.00 210.14 ? 74  LEU I CB  1 
ATOM   21309 C CG  . LEU I 3 74  ? 184.077 153.587 188.220 1.00 198.95 ? 74  LEU I CG  1 
ATOM   21310 C CD1 . LEU I 3 74  ? 182.880 154.228 188.904 1.00 173.15 ? 74  LEU I CD1 1 
ATOM   21311 C CD2 . LEU I 3 74  ? 185.141 153.220 189.232 1.00 204.50 ? 74  LEU I CD2 1 
ATOM   21312 N N   . LEU I 3 75  ? 183.994 149.357 187.537 1.00 216.99 ? 75  LEU I N   1 
ATOM   21313 C CA  . LEU I 3 75  ? 183.418 148.025 187.412 1.00 216.04 ? 75  LEU I CA  1 
ATOM   21314 C C   . LEU I 3 75  ? 181.954 148.087 187.825 1.00 213.81 ? 75  LEU I C   1 
ATOM   21315 O O   . LEU I 3 75  ? 181.622 148.686 188.851 1.00 212.87 ? 75  LEU I O   1 
ATOM   21316 C CB  . LEU I 3 75  ? 184.172 147.014 188.278 1.00 219.83 ? 75  LEU I CB  1 
ATOM   21317 C CG  . LEU I 3 75  ? 185.423 146.343 187.708 1.00 222.68 ? 75  LEU I CG  1 
ATOM   21318 C CD1 . LEU I 3 75  ? 185.917 145.257 188.651 1.00 228.05 ? 75  LEU I CD1 1 
ATOM   21319 C CD2 . LEU I 3 75  ? 185.146 145.767 186.336 1.00 225.61 ? 75  LEU I CD2 1 
ATOM   21320 N N   . HIS I 3 76  ? 181.084 147.473 187.030 1.00 211.57 ? 76  HIS I N   1 
ATOM   21321 C CA  . HIS I 3 76  ? 179.647 147.547 187.242 1.00 205.18 ? 76  HIS I CA  1 
ATOM   21322 C C   . HIS I 3 76  ? 179.063 146.148 187.357 1.00 200.13 ? 76  HIS I C   1 
ATOM   21323 O O   . HIS I 3 76  ? 179.450 145.241 186.614 1.00 200.55 ? 76  HIS I O   1 
ATOM   21324 C CB  . HIS I 3 76  ? 178.973 148.305 186.100 1.00 205.11 ? 76  HIS I CB  1 
ATOM   21325 C CG  . HIS I 3 76  ? 179.797 149.433 185.567 1.00 206.78 ? 76  HIS I CG  1 
ATOM   21326 N ND1 . HIS I 3 76  ? 179.852 150.668 186.174 1.00 210.30 ? 76  HIS I ND1 1 
ATOM   21327 C CD2 . HIS I 3 76  ? 180.631 149.500 184.503 1.00 201.58 ? 76  HIS I CD2 1 
ATOM   21328 C CE1 . HIS I 3 76  ? 180.664 151.456 185.493 1.00 207.28 ? 76  HIS I CE1 1 
ATOM   21329 N NE2 . HIS I 3 76  ? 181.150 150.772 184.474 1.00 204.17 ? 76  HIS I NE2 1 
ATOM   21330 N N   . LEU I 3 77  ? 178.129 145.978 188.291 1.00 198.97 ? 77  LEU I N   1 
ATOM   21331 C CA  . LEU I 3 77  ? 177.469 144.698 188.486 1.00 194.60 ? 77  LEU I CA  1 
ATOM   21332 C C   . LEU I 3 77  ? 176.026 144.952 188.895 1.00 192.85 ? 77  LEU I C   1 
ATOM   21333 O O   . LEU I 3 77  ? 175.710 145.988 189.482 1.00 194.73 ? 77  LEU I O   1 
ATOM   21334 C CB  . LEU I 3 77  ? 178.205 143.864 189.543 1.00 196.25 ? 77  LEU I CB  1 
ATOM   21335 C CG  . LEU I 3 77  ? 177.734 142.449 189.873 1.00 194.00 ? 77  LEU I CG  1 
ATOM   21336 C CD1 . LEU I 3 77  ? 177.848 141.546 188.663 1.00 193.42 ? 77  LEU I CD1 1 
ATOM   21337 C CD2 . LEU I 3 77  ? 178.551 141.905 191.007 1.00 200.24 ? 77  LEU I CD2 1 
ATOM   21338 N N   . GLU I 3 78  ? 175.149 144.009 188.570 1.00 188.85 ? 78  GLU I N   1 
ATOM   21339 C CA  . GLU I 3 78  ? 173.745 144.107 188.934 1.00 186.44 ? 78  GLU I CA  1 
ATOM   21340 C C   . GLU I 3 78  ? 173.270 142.773 189.488 1.00 187.32 ? 78  GLU I C   1 
ATOM   21341 O O   . GLU I 3 78  ? 173.679 141.711 189.008 1.00 187.50 ? 78  GLU I O   1 
ATOM   21342 C CB  . GLU I 3 78  ? 172.887 144.518 187.732 1.00 180.83 ? 78  GLU I CB  1 
ATOM   21343 C CG  . GLU I 3 78  ? 172.952 145.995 187.388 1.00 177.79 ? 78  GLU I CG  1 
ATOM   21344 C CD  . GLU I 3 78  ? 172.132 146.342 186.161 1.00 170.72 ? 78  GLU I CD  1 
ATOM   21345 O OE1 . GLU I 3 78  ? 172.162 145.565 185.184 1.00 173.75 ? 78  GLU I OE1 1 
ATOM   21346 O OE2 . GLU I 3 78  ? 171.456 147.392 186.174 1.00 162.76 ? 78  GLU I OE2 1 
ATOM   21347 N N   . VAL I 3 79  ? 172.422 142.834 190.512 1.00 188.41 ? 79  VAL I N   1 
ATOM   21348 C CA  . VAL I 3 79  ? 171.798 141.654 191.101 1.00 188.23 ? 79  VAL I CA  1 
ATOM   21349 C C   . VAL I 3 79  ? 170.297 141.890 191.154 1.00 186.43 ? 79  VAL I C   1 
ATOM   21350 O O   . VAL I 3 79  ? 169.839 143.037 191.127 1.00 186.41 ? 79  VAL I O   1 
ATOM   21351 C CB  . VAL I 3 79  ? 172.354 141.340 192.508 1.00 192.01 ? 79  VAL I CB  1 
ATOM   21352 C CG1 . VAL I 3 79  ? 173.843 141.032 192.446 1.00 193.91 ? 79  VAL I CG1 1 
ATOM   21353 C CG2 . VAL I 3 79  ? 172.088 142.494 193.458 1.00 193.07 ? 79  VAL I CG2 1 
ATOM   21354 N N   . PHE I 3 80  ? 169.527 140.806 191.210 1.00 185.86 ? 80  PHE I N   1 
ATOM   21355 C CA  . PHE I 3 80  ? 168.076 140.903 191.249 1.00 182.30 ? 80  PHE I CA  1 
ATOM   21356 C C   . PHE I 3 80  ? 167.498 139.834 192.165 1.00 187.32 ? 80  PHE I C   1 
ATOM   21357 O O   . PHE I 3 80  ? 168.052 138.741 192.306 1.00 193.47 ? 80  PHE I O   1 
ATOM   21358 C CB  . PHE I 3 80  ? 167.469 140.794 189.838 1.00 171.47 ? 80  PHE I CB  1 
ATOM   21359 C CG  . PHE I 3 80  ? 167.406 139.395 189.298 1.00 166.02 ? 80  PHE I CG  1 
ATOM   21360 C CD1 . PHE I 3 80  ? 168.542 138.778 188.803 1.00 171.27 ? 80  PHE I CD1 1 
ATOM   21361 C CD2 . PHE I 3 80  ? 166.202 138.708 189.254 1.00 162.45 ? 80  PHE I CD2 1 
ATOM   21362 C CE1 . PHE I 3 80  ? 168.485 137.494 188.295 1.00 170.41 ? 80  PHE I CE1 1 
ATOM   21363 C CE2 . PHE I 3 80  ? 166.139 137.425 188.748 1.00 162.18 ? 80  PHE I CE2 1 
ATOM   21364 C CZ  . PHE I 3 80  ? 167.282 136.818 188.266 1.00 165.72 ? 80  PHE I CZ  1 
ATOM   21365 N N   . LEU I 3 81  ? 166.375 140.176 192.792 1.00 189.62 ? 81  LEU I N   1 
ATOM   21366 C CA  . LEU I 3 81  ? 165.691 139.311 193.742 1.00 198.23 ? 81  LEU I CA  1 
ATOM   21367 C C   . LEU I 3 81  ? 164.212 139.253 193.384 1.00 200.83 ? 81  LEU I C   1 
ATOM   21368 O O   . LEU I 3 81  ? 163.676 140.140 192.714 1.00 194.36 ? 81  LEU I O   1 
ATOM   21369 C CB  . LEU I 3 81  ? 165.851 139.799 195.192 1.00 201.25 ? 81  LEU I CB  1 
ATOM   21370 C CG  . LEU I 3 81  ? 167.150 139.574 195.976 1.00 204.94 ? 81  LEU I CG  1 
ATOM   21371 C CD1 . LEU I 3 81  ? 168.280 140.459 195.475 1.00 202.18 ? 81  LEU I CD1 1 
ATOM   21372 C CD2 . LEU I 3 81  ? 166.938 139.778 197.466 1.00 210.42 ? 81  LEU I CD2 1 
ATOM   21373 N N   . GLU I 3 82  ? 163.549 138.196 193.844 1.00 208.86 ? 82  GLU I N   1 
ATOM   21374 C CA  . GLU I 3 82  ? 162.117 138.031 193.657 1.00 207.97 ? 82  GLU I CA  1 
ATOM   21375 C C   . GLU I 3 82  ? 161.416 138.010 195.008 1.00 212.64 ? 82  GLU I C   1 
ATOM   21376 O O   . GLU I 3 82  ? 162.022 137.707 196.039 1.00 217.28 ? 82  GLU I O   1 
ATOM   21377 C CB  . GLU I 3 82  ? 161.792 136.748 192.878 1.00 212.90 ? 82  GLU I CB  1 
ATOM   21378 C CG  . GLU I 3 82  ? 162.648 136.531 191.642 1.00 211.95 ? 82  GLU I CG  1 
ATOM   21379 C CD  . GLU I 3 82  ? 162.692 135.078 191.214 1.00 219.81 ? 82  GLU I CD  1 
ATOM   21380 O OE1 . GLU I 3 82  ? 161.764 134.324 191.576 1.00 228.42 ? 82  GLU I OE1 1 
ATOM   21381 O OE2 . GLU I 3 82  ? 163.652 134.690 190.517 1.00 216.37 ? 82  GLU I OE2 1 
ATOM   21382 N N   . ASN I 3 83  ? 160.117 138.335 194.979 1.00 210.36 ? 83  ASN I N   1 
ATOM   21383 C CA  . ASN I 3 83  ? 159.229 138.428 196.135 1.00 214.01 ? 83  ASN I CA  1 
ATOM   21384 C C   . ASN I 3 83  ? 159.790 139.334 197.228 1.00 213.94 ? 83  ASN I C   1 
ATOM   21385 O O   . ASN I 3 83  ? 160.231 138.836 198.272 1.00 216.23 ? 83  ASN I O   1 
ATOM   21386 C CB  . ASN I 3 83  ? 158.945 137.036 196.705 1.00 217.81 ? 83  ASN I CB  1 
ATOM   21387 C CG  . ASN I 3 83  ? 158.205 136.148 195.727 1.00 221.22 ? 83  ASN I CG  1 
ATOM   21388 O OD1 . ASN I 3 83  ? 158.735 135.137 195.265 1.00 224.17 ? 83  ASN I OD1 1 
ATOM   21389 N ND2 . ASN I 3 83  ? 156.972 136.520 195.407 1.00 225.75 ? 83  ASN I ND2 1 
ATOM   21390 N N   . PRO I 3 84  ? 159.798 140.664 197.039 1.00 210.06 ? 84  PRO I N   1 
ATOM   21391 C CA  . PRO I 3 84  ? 159.365 141.428 195.859 1.00 203.61 ? 84  PRO I CA  1 
ATOM   21392 C C   . PRO I 3 84  ? 160.434 141.473 194.772 1.00 197.74 ? 84  PRO I C   1 
ATOM   21393 O O   . PRO I 3 84  ? 161.606 141.218 195.036 1.00 201.23 ? 84  PRO I O   1 
ATOM   21394 C CB  . PRO I 3 84  ? 159.078 142.814 196.443 1.00 203.97 ? 84  PRO I CB  1 
ATOM   21395 C CG  . PRO I 3 84  ? 160.073 142.945 197.553 1.00 207.44 ? 84  PRO I CG  1 
ATOM   21396 C CD  . PRO I 3 84  ? 160.207 141.557 198.139 1.00 209.20 ? 84  PRO I CD  1 
ATOM   21397 N N   . LEU I 3 85  ? 160.051 141.791 193.538 1.00 190.25 ? 85  LEU I N   1 
ATOM   21398 C CA  . LEU I 3 85  ? 160.991 141.854 192.423 1.00 181.22 ? 85  LEU I CA  1 
ATOM   21399 C C   . LEU I 3 85  ? 161.811 143.132 192.553 1.00 173.86 ? 85  LEU I C   1 
ATOM   21400 O O   . LEU I 3 85  ? 161.268 144.237 192.458 1.00 168.79 ? 85  LEU I O   1 
ATOM   21401 C CB  . LEU I 3 85  ? 160.238 141.818 191.097 1.00 166.84 ? 85  LEU I CB  1 
ATOM   21402 C CG  . LEU I 3 85  ? 159.473 140.541 190.738 1.00 167.79 ? 85  LEU I CG  1 
ATOM   21403 C CD1 . LEU I 3 85  ? 158.677 140.745 189.458 1.00 143.78 ? 85  LEU I CD1 1 
ATOM   21404 C CD2 . LEU I 3 85  ? 160.401 139.350 190.609 1.00 175.04 ? 85  LEU I CD2 1 
ATOM   21405 N N   . GLU I 3 86  ? 163.117 142.991 192.773 1.00 178.79 ? 86  GLU I N   1 
ATOM   21406 C CA  . GLU I 3 86  ? 163.978 144.140 193.011 1.00 179.94 ? 86  GLU I CA  1 
ATOM   21407 C C   . GLU I 3 86  ? 165.275 143.997 192.231 1.00 179.12 ? 86  GLU I C   1 
ATOM   21408 O O   . GLU I 3 86  ? 165.761 142.887 192.001 1.00 181.26 ? 86  GLU I O   1 
ATOM   21409 C CB  . GLU I 3 86  ? 164.292 144.308 194.504 1.00 188.50 ? 86  GLU I CB  1 
ATOM   21410 C CG  . GLU I 3 86  ? 163.129 144.821 195.335 1.00 194.29 ? 86  GLU I CG  1 
ATOM   21411 C CD  . GLU I 3 86  ? 163.443 144.853 196.816 1.00 201.44 ? 86  GLU I CD  1 
ATOM   21412 O OE1 . GLU I 3 86  ? 163.613 143.769 197.413 1.00 204.04 ? 86  GLU I OE1 1 
ATOM   21413 O OE2 . GLU I 3 86  ? 163.522 145.962 197.384 1.00 205.69 ? 86  GLU I OE2 1 
ATOM   21414 N N   . LEU I 3 87  ? 165.827 145.157 191.854 1.00 172.00 ? 87  LEU I N   1 
ATOM   21415 C CA  . LEU I 3 87  ? 167.129 145.189 191.142 1.00 172.21 ? 87  LEU I CA  1 
ATOM   21416 C C   . LEU I 3 87  ? 168.069 146.117 191.915 1.00 177.36 ? 87  LEU I C   1 
ATOM   21417 O O   . LEU I 3 87  ? 167.617 147.207 192.314 1.00 180.18 ? 87  LEU I O   1 
ATOM   21418 C CB  . LEU I 3 87  ? 166.918 145.686 189.709 1.00 165.72 ? 87  LEU I CB  1 
ATOM   21419 C CG  . LEU I 3 87  ? 168.156 145.634 188.815 1.00 165.64 ? 87  LEU I CG  1 
ATOM   21420 C CD1 . LEU I 3 87  ? 168.404 144.220 188.312 1.00 163.16 ? 87  LEU I CD1 1 
ATOM   21421 C CD2 . LEU I 3 87  ? 168.024 146.599 187.649 1.00 156.94 ? 87  LEU I CD2 1 
ATOM   21422 N N   . PHE I 3 88  ? 169.315 145.701 192.124 1.00 179.42 ? 88  PHE I N   1 
ATOM   21423 C CA  . PHE I 3 88  ? 170.314 146.456 192.863 1.00 179.62 ? 88  PHE I CA  1 
ATOM   21424 C C   . PHE I 3 88  ? 171.586 146.536 192.032 1.00 181.88 ? 88  PHE I C   1 
ATOM   21425 O O   . PHE I 3 88  ? 171.949 145.585 191.334 1.00 186.53 ? 88  PHE I O   1 
ATOM   21426 C CB  . PHE I 3 88  ? 170.605 145.815 194.227 1.00 181.70 ? 88  PHE I CB  1 
ATOM   21427 C CG  . PHE I 3 88  ? 169.384 145.633 195.084 1.00 181.97 ? 88  PHE I CG  1 
ATOM   21428 C CD1 . PHE I 3 88  ? 168.835 146.702 195.772 1.00 179.04 ? 88  PHE I CD1 1 
ATOM   21429 C CD2 . PHE I 3 88  ? 168.785 144.390 195.200 1.00 186.62 ? 88  PHE I CD2 1 
ATOM   21430 C CE1 . PHE I 3 88  ? 167.711 146.535 196.560 1.00 183.67 ? 88  PHE I CE1 1 
ATOM   21431 C CE2 . PHE I 3 88  ? 167.661 144.216 195.986 1.00 189.16 ? 88  PHE I CE2 1 
ATOM   21432 C CZ  . PHE I 3 88  ? 167.123 145.291 196.666 1.00 189.53 ? 88  PHE I CZ  1 
ATOM   21433 N N   . ARG I 3 89  ? 172.258 147.681 192.108 1.00 178.56 ? 89  ARG I N   1 
ATOM   21434 C CA  . ARG I 3 89  ? 173.460 147.941 191.329 1.00 178.58 ? 89  ARG I CA  1 
ATOM   21435 C C   . ARG I 3 89  ? 174.652 148.148 192.253 1.00 183.69 ? 89  ARG I C   1 
ATOM   21436 O O   . ARG I 3 89  ? 174.550 148.841 193.270 1.00 181.38 ? 89  ARG I O   1 
ATOM   21437 C CB  . ARG I 3 89  ? 173.282 149.165 190.425 1.00 167.66 ? 89  ARG I CB  1 
ATOM   21438 C CG  . ARG I 3 89  ? 172.187 149.003 189.387 1.00 160.83 ? 89  ARG I CG  1 
ATOM   21439 C CD  . ARG I 3 89  ? 171.959 150.284 188.605 1.00 144.35 ? 89  ARG I CD  1 
ATOM   21440 N NE  . ARG I 3 89  ? 171.218 150.035 187.375 1.00 139.18 ? 89  ARG I NE  1 
ATOM   21441 C CZ  . ARG I 3 89  ? 169.899 149.915 187.304 1.00 141.29 ? 89  ARG I CZ  1 
ATOM   21442 N NH1 . ARG I 3 89  ? 169.135 150.042 188.376 1.00 142.61 ? 89  ARG I NH1 1 
ATOM   21443 N NH2 . ARG I 3 89  ? 169.333 149.663 186.128 1.00 138.07 ? 89  ARG I NH2 1 
ATOM   21444 N N   . VAL I 3 90  ? 175.780 147.542 191.889 1.00 188.68 ? 90  VAL I N   1 
ATOM   21445 C CA  . VAL I 3 90  ? 177.012 147.597 192.665 1.00 192.13 ? 90  VAL I CA  1 
ATOM   21446 C C   . VAL I 3 90  ? 178.104 148.181 191.779 1.00 197.78 ? 90  VAL I C   1 
ATOM   21447 O O   . VAL I 3 90  ? 178.310 147.719 190.649 1.00 200.30 ? 90  VAL I O   1 
ATOM   21448 C CB  . VAL I 3 90  ? 177.412 146.204 193.186 1.00 197.08 ? 90  VAL I CB  1 
ATOM   21449 C CG1 . VAL I 3 90  ? 178.772 146.250 193.864 1.00 203.54 ? 90  VAL I CG1 1 
ATOM   21450 C CG2 . VAL I 3 90  ? 176.353 145.666 194.136 1.00 197.78 ? 90  VAL I CG2 1 
ATOM   21451 N N   . GLU I 3 91  ? 178.797 149.197 192.290 1.00 197.73 ? 91  GLU I N   1 
ATOM   21452 C CA  . GLU I 3 91  ? 179.882 149.853 191.574 1.00 201.38 ? 91  GLU I CA  1 
ATOM   21453 C C   . GLU I 3 91  ? 181.188 149.620 192.320 1.00 205.94 ? 91  GLU I C   1 
ATOM   21454 O O   . GLU I 3 91  ? 181.229 149.681 193.556 1.00 205.84 ? 91  GLU I O   1 
ATOM   21455 C CB  . GLU I 3 91  ? 179.608 151.349 191.412 1.00 192.36 ? 91  GLU I CB  1 
ATOM   21456 C CG  . GLU I 3 91  ? 178.528 151.668 190.393 1.00 193.12 ? 91  GLU I CG  1 
ATOM   21457 C CD  . GLU I 3 91  ? 179.091 151.942 189.015 1.00 197.79 ? 91  GLU I CD  1 
ATOM   21458 O OE1 . GLU I 3 91  ? 180.313 152.169 188.907 1.00 199.48 ? 91  GLU I OE1 1 
ATOM   21459 O OE2 . GLU I 3 91  ? 178.312 151.931 188.039 1.00 198.24 ? 91  GLU I OE2 1 
ATOM   21460 N N   . ILE I 3 92  ? 182.250 149.347 191.571 1.00 211.28 ? 92  ILE I N   1 
ATOM   21461 C CA  . ILE I 3 92  ? 183.533 148.951 192.135 1.00 216.37 ? 92  ILE I CA  1 
ATOM   21462 C C   . ILE I 3 92  ? 184.614 149.846 191.543 1.00 219.94 ? 92  ILE I C   1 
ATOM   21463 O O   . ILE I 3 92  ? 184.732 149.969 190.316 1.00 220.78 ? 92  ILE I O   1 
ATOM   21464 C CB  . ILE I 3 92  ? 183.835 147.467 191.873 1.00 218.84 ? 92  ILE I CB  1 
ATOM   21465 C CG1 . ILE I 3 92  ? 182.775 146.579 192.529 1.00 216.85 ? 92  ILE I CG1 1 
ATOM   21466 C CG2 . ILE I 3 92  ? 185.204 147.103 192.399 1.00 223.66 ? 92  ILE I CG2 1 
ATOM   21467 C CD1 . ILE I 3 92  ? 181.755 146.022 191.558 1.00 213.90 ? 92  ILE I CD1 1 
ATOM   21468 N N   . GLU I 3 93  ? 185.384 150.479 192.422 1.00 222.27 ? 93  GLU I N   1 
ATOM   21469 C CA  . GLU I 3 93  ? 186.526 151.287 192.028 1.00 224.04 ? 93  GLU I CA  1 
ATOM   21470 C C   . GLU I 3 93  ? 187.784 150.430 192.031 1.00 234.45 ? 93  GLU I C   1 
ATOM   21471 O O   . GLU I 3 93  ? 187.943 149.542 192.872 1.00 238.56 ? 93  GLU I O   1 
ATOM   21472 C CB  . GLU I 3 93  ? 186.681 152.473 192.983 1.00 217.12 ? 93  GLU I CB  1 
ATOM   21473 C CG  . GLU I 3 93  ? 187.795 153.449 192.638 1.00 210.34 ? 93  GLU I CG  1 
ATOM   21474 C CD  . GLU I 3 93  ? 187.856 154.622 193.599 1.00 189.55 ? 93  GLU I CD  1 
ATOM   21475 O OE1 . GLU I 3 93  ? 187.041 154.661 194.544 1.00 184.88 ? 93  GLU I OE1 1 
ATOM   21476 O OE2 . GLU I 3 93  ? 188.719 155.506 193.409 1.00 176.86 ? 93  GLU I OE2 1 
ATOM   21477 N N   . VAL I 3 94  ? 188.668 150.680 191.071 1.00 241.07 ? 94  VAL I N   1 
ATOM   21478 C CA  . VAL I 3 94  ? 189.936 149.970 190.964 1.00 249.83 ? 94  VAL I CA  1 
ATOM   21479 C C   . VAL I 3 94  ? 191.039 150.946 191.345 1.00 253.31 ? 94  VAL I C   1 
ATOM   21480 O O   . VAL I 3 94  ? 191.255 151.951 190.658 1.00 255.09 ? 94  VAL I O   1 
ATOM   21481 C CB  . VAL I 3 94  ? 190.157 149.403 189.555 1.00 253.35 ? 94  VAL I CB  1 
ATOM   21482 C CG1 . VAL I 3 94  ? 191.526 148.757 189.457 1.00 260.95 ? 94  VAL I CG1 1 
ATOM   21483 C CG2 . VAL I 3 94  ? 189.065 148.403 189.211 1.00 247.73 ? 94  VAL I CG2 1 
ATOM   21484 N N   . LEU I 3 95  ? 191.742 150.656 192.439 1.00 255.33 ? 95  LEU I N   1 
ATOM   21485 C CA  . LEU I 3 95  ? 192.829 151.513 192.908 1.00 256.45 ? 95  LEU I CA  1 
ATOM   21486 C C   . LEU I 3 95  ? 194.115 151.060 192.228 1.00 263.55 ? 95  LEU I C   1 
ATOM   21487 O O   . LEU I 3 95  ? 194.667 150.007 192.555 1.00 265.55 ? 95  LEU I O   1 
ATOM   21488 C CB  . LEU I 3 95  ? 192.947 151.457 194.426 1.00 248.82 ? 95  LEU I CB  1 
ATOM   21489 C CG  . LEU I 3 95  ? 191.773 152.031 195.220 1.00 233.42 ? 95  LEU I CG  1 
ATOM   21490 C CD1 . LEU I 3 95  ? 191.969 151.782 196.706 1.00 226.57 ? 95  LEU I CD1 1 
ATOM   21491 C CD2 . LEU I 3 95  ? 191.600 153.515 194.935 1.00 222.02 ? 95  LEU I CD2 1 
ATOM   21492 N N   . ASP I 3 96  ? 194.596 151.861 191.283 1.00 267.04 ? 96  ASP I N   1 
ATOM   21493 C CA  . ASP I 3 96  ? 195.797 151.523 190.527 1.00 268.66 ? 96  ASP I CA  1 
ATOM   21494 C C   . ASP I 3 96  ? 197.063 151.895 191.294 1.00 266.02 ? 96  ASP I C   1 
ATOM   21495 O O   . ASP I 3 96  ? 197.130 151.750 192.515 1.00 262.58 ? 96  ASP I O   1 
ATOM   21496 C CB  . ASP I 3 96  ? 195.785 152.223 189.167 1.00 269.88 ? 96  ASP I CB  1 
ATOM   21497 C CG  . ASP I 3 96  ? 194.716 151.677 188.239 1.00 268.80 ? 96  ASP I CG  1 
ATOM   21498 O OD1 . ASP I 3 96  ? 194.371 150.484 188.364 1.00 268.33 ? 96  ASP I OD1 1 
ATOM   21499 O OD2 . ASP I 3 96  ? 194.220 152.442 187.386 1.00 267.44 ? 96  ASP I OD2 1 
HETATM 21500 C C1  . NAG J 4 .   ? 142.603 228.080 143.466 1.00 149.16 ? 501 NAG A C1  1 
HETATM 21501 C C2  . NAG J 4 .   ? 141.817 229.350 143.114 1.00 149.00 ? 501 NAG A C2  1 
HETATM 21502 C C3  . NAG J 4 .   ? 141.735 229.502 141.597 1.00 148.21 ? 501 NAG A C3  1 
HETATM 21503 C C4  . NAG J 4 .   ? 143.124 229.437 140.968 1.00 150.48 ? 501 NAG A C4  1 
HETATM 21504 C C5  . NAG J 4 .   ? 143.833 228.159 141.434 1.00 150.46 ? 501 NAG A C5  1 
HETATM 21505 C C6  . NAG J 4 .   ? 145.245 228.018 140.912 1.00 148.45 ? 501 NAG A C6  1 
HETATM 21506 C C7  . NAG J 4 .   ? 140.061 230.203 144.610 1.00 146.94 ? 501 NAG A C7  1 
HETATM 21507 C C8  . NAG J 4 .   ? 138.644 229.982 145.080 1.00 147.04 ? 501 NAG A C8  1 
HETATM 21508 N N2  . NAG J 4 .   ? 140.502 229.322 143.695 1.00 147.01 ? 501 NAG A N2  1 
HETATM 21509 O O3  . NAG J 4 .   ? 141.090 230.717 141.321 1.00 144.05 ? 501 NAG A O3  1 
HETATM 21510 O O4  . NAG J 4 .   ? 142.950 229.461 139.570 1.00 146.49 ? 501 NAG A O4  1 
HETATM 21511 O O5  . NAG J 4 .   ? 143.871 228.136 142.850 1.00 151.24 ? 501 NAG A O5  1 
HETATM 21512 O O6  . NAG J 4 .   ? 146.158 228.153 141.975 1.00 147.44 ? 501 NAG A O6  1 
HETATM 21513 O O7  . NAG J 4 .   ? 140.741 231.121 145.043 1.00 145.52 ? 501 NAG A O7  1 
HETATM 21514 C C1  . NAG K 4 .   ? 150.089 168.677 168.961 1.00 137.50 ? 502 NAG A C1  1 
HETATM 21515 C C2  . NAG K 4 .   ? 149.598 168.753 167.502 1.00 138.73 ? 502 NAG A C2  1 
HETATM 21516 C C3  . NAG K 4 .   ? 150.098 167.552 166.693 1.00 147.03 ? 502 NAG A C3  1 
HETATM 21517 C C4  . NAG K 4 .   ? 151.595 167.326 166.889 1.00 148.65 ? 502 NAG A C4  1 
HETATM 21518 C C5  . NAG K 4 .   ? 151.894 167.247 168.389 1.00 147.35 ? 502 NAG A C5  1 
HETATM 21519 C C6  . NAG K 4 .   ? 153.351 167.020 168.722 1.00 148.46 ? 502 NAG A C6  1 
HETATM 21520 C C7  . NAG K 4 .   ? 147.202 168.046 167.827 1.00 140.48 ? 502 NAG A C7  1 
HETATM 21521 C C8  . NAG K 4 .   ? 145.797 168.533 167.574 1.00 138.36 ? 502 NAG A C8  1 
HETATM 21522 N N2  . NAG K 4 .   ? 148.164 168.902 167.416 1.00 137.77 ? 502 NAG A N2  1 
HETATM 21523 O O3  . NAG K 4 .   ? 149.774 167.777 165.346 1.00 149.05 ? 502 NAG A O3  1 
HETATM 21524 O O4  . NAG K 4 .   ? 151.929 166.130 166.225 1.00 150.72 ? 502 NAG A O4  1 
HETATM 21525 O O5  . NAG K 4 .   ? 151.481 168.455 168.995 1.00 143.71 ? 502 NAG A O5  1 
HETATM 21526 O O6  . NAG K 4 .   ? 153.629 167.552 169.996 1.00 145.90 ? 502 NAG A O6  1 
HETATM 21527 O O7  . NAG K 4 .   ? 147.396 166.962 168.362 1.00 138.42 ? 502 NAG A O7  1 
HETATM 21528 C C1  . NAG L 4 .   ? 190.153 170.800 212.064 1.00 132.56 ? 501 NAG B C1  1 
HETATM 21529 C C2  . NAG L 4 .   ? 190.821 171.999 211.361 1.00 132.37 ? 501 NAG B C2  1 
HETATM 21530 C C3  . NAG L 4 .   ? 191.705 172.790 212.337 1.00 135.26 ? 501 NAG B C3  1 
HETATM 21531 C C4  . NAG L 4 .   ? 190.949 173.116 213.622 1.00 137.95 ? 501 NAG B C4  1 
HETATM 21532 C C5  . NAG L 4 .   ? 190.329 171.835 214.193 1.00 136.22 ? 501 NAG B C5  1 
HETATM 21533 C C6  . NAG L 4 .   ? 189.522 172.051 215.454 1.00 132.73 ? 501 NAG B C6  1 
HETATM 21534 C C7  . NAG L 4 .   ? 192.496 170.917 209.657 1.00 130.79 ? 501 NAG B C7  1 
HETATM 21535 C C8  . NAG L 4 .   ? 193.358 170.128 210.622 1.00 128.83 ? 501 NAG B C8  1 
HETATM 21536 N N2  . NAG L 4 .   ? 191.447 171.677 210.084 1.00 131.62 ? 501 NAG B N2  1 
HETATM 21537 O O3  . NAG L 4 .   ? 192.142 173.948 211.679 1.00 134.31 ? 501 NAG B O3  1 
HETATM 21538 O O4  . NAG L 4 .   ? 191.875 173.690 214.516 1.00 138.80 ? 501 NAG B O4  1 
HETATM 21539 O O5  . NAG L 4 .   ? 189.485 171.255 213.218 1.00 134.68 ? 501 NAG B O5  1 
HETATM 21540 O O6  . NAG L 4 .   ? 188.646 170.965 215.644 1.00 128.98 ? 501 NAG B O6  1 
HETATM 21541 O O7  . NAG L 4 .   ? 192.765 170.859 208.467 1.00 129.80 ? 501 NAG B O7  1 
HETATM 21542 C C1  . NAG M 4 .   ? 136.887 176.125 140.405 1.00 105.41 ? 502 NAG B C1  1 
HETATM 21543 C C2  . NAG M 4 .   ? 136.479 174.654 140.260 1.00 107.00 ? 502 NAG B C2  1 
HETATM 21544 C C3  . NAG M 4 .   ? 136.571 174.225 138.797 1.00 110.33 ? 502 NAG B C3  1 
HETATM 21545 C C4  . NAG M 4 .   ? 135.809 175.187 137.892 1.00 110.89 ? 502 NAG B C4  1 
HETATM 21546 C C5  . NAG M 4 .   ? 136.307 176.612 138.151 1.00 106.87 ? 502 NAG B C5  1 
HETATM 21547 C C6  . NAG M 4 .   ? 135.592 177.665 137.337 1.00 106.06 ? 502 NAG B C6  1 
HETATM 21548 C C7  . NAG M 4 .   ? 136.842 173.022 142.061 1.00 114.22 ? 502 NAG B C7  1 
HETATM 21549 C C8  . NAG M 4 .   ? 137.894 172.230 142.797 1.00 115.12 ? 502 NAG B C8  1 
HETATM 21550 N N2  . NAG M 4 .   ? 137.307 173.818 141.083 1.00 109.53 ? 502 NAG B N2  1 
HETATM 21551 O O3  . NAG M 4 .   ? 136.076 172.917 138.704 1.00 115.85 ? 502 NAG B O3  1 
HETATM 21552 O O4  . NAG M 4 .   ? 136.037 174.784 136.561 1.00 110.86 ? 502 NAG B O4  1 
HETATM 21553 O O5  . NAG M 4 .   ? 136.126 176.914 139.519 1.00 106.36 ? 502 NAG B O5  1 
HETATM 21554 O O6  . NAG M 4 .   ? 134.411 178.045 138.001 1.00 104.77 ? 502 NAG B O6  1 
HETATM 21555 O O7  . NAG M 4 .   ? 135.657 172.933 142.346 1.00 116.00 ? 502 NAG B O7  1 
HETATM 21556 C C1  . NAG N 4 .   ? 151.580 111.022 106.286 1.00 173.69 ? 501 NAG C C1  1 
HETATM 21557 C C2  . NAG N 4 .   ? 151.137 109.873 105.363 1.00 173.57 ? 501 NAG C C2  1 
HETATM 21558 C C3  . NAG N 4 .   ? 150.847 108.573 106.119 1.00 173.09 ? 501 NAG C C3  1 
HETATM 21559 C C4  . NAG N 4 .   ? 151.863 108.284 107.218 1.00 177.25 ? 501 NAG C C4  1 
HETATM 21560 C C5  . NAG N 4 .   ? 152.027 109.532 108.086 1.00 181.32 ? 501 NAG C C5  1 
HETATM 21561 C C6  . NAG N 4 .   ? 152.984 109.357 109.244 1.00 181.97 ? 501 NAG C C6  1 
HETATM 21562 C C7  . NAG N 4 .   ? 149.723 109.892 103.343 1.00 168.09 ? 501 NAG C C7  1 
HETATM 21563 C C8  . NAG N 4 .   ? 148.442 110.435 102.760 1.00 163.76 ? 501 NAG C C8  1 
HETATM 21564 N N2  . NAG N 4 .   ? 149.978 110.269 104.609 1.00 169.23 ? 501 NAG C N2  1 
HETATM 21565 O O3  . NAG N 4 .   ? 150.835 107.544 105.167 1.00 170.37 ? 501 NAG C O3  1 
HETATM 21566 O O4  . NAG N 4 .   ? 151.376 107.190 107.960 1.00 174.10 ? 501 NAG C O4  1 
HETATM 21567 O O5  . NAG N 4 .   ? 152.500 110.573 107.256 1.00 180.33 ? 501 NAG C O5  1 
HETATM 21568 O O6  . NAG N 4 .   ? 153.971 108.411 108.908 1.00 178.71 ? 501 NAG C O6  1 
HETATM 21569 O O7  . NAG N 4 .   ? 150.461 109.164 102.697 1.00 169.45 ? 501 NAG C O7  1 
HETATM 21570 C C1  . NAG O 4 .   ? 153.118 161.585 144.580 1.00 161.63 ? 502 NAG C C1  1 
HETATM 21571 C C2  . NAG O 4 .   ? 154.145 160.971 145.557 1.00 170.07 ? 502 NAG C C2  1 
HETATM 21572 C C3  . NAG O 4 .   ? 153.599 160.935 146.995 1.00 178.69 ? 502 NAG C C3  1 
HETATM 21573 C C4  . NAG O 4 .   ? 152.879 162.214 147.416 1.00 179.51 ? 502 NAG C C4  1 
HETATM 21574 C C5  . NAG O 4 .   ? 151.895 162.635 146.323 1.00 172.97 ? 502 NAG C C5  1 
HETATM 21575 C C6  . NAG O 4 .   ? 151.194 163.945 146.595 1.00 173.43 ? 502 NAG C C6  1 
HETATM 21576 C C7  . NAG O 4 .   ? 153.909 158.479 145.135 1.00 174.89 ? 502 NAG C C7  1 
HETATM 21577 C C8  . NAG O 4 .   ? 154.730 157.297 144.681 1.00 175.38 ? 502 NAG C C8  1 
HETATM 21578 N N2  . NAG O 4 .   ? 154.596 159.649 145.171 1.00 171.45 ? 502 NAG C N2  1 
HETATM 21579 O O3  . NAG O 4 .   ? 154.666 160.625 147.854 1.00 182.66 ? 502 NAG C O3  1 
HETATM 21580 O O4  . NAG O 4 .   ? 152.213 161.930 148.625 1.00 179.51 ? 502 NAG C O4  1 
HETATM 21581 O O5  . NAG O 4 .   ? 152.617 162.783 145.122 1.00 165.38 ? 502 NAG C O5  1 
HETATM 21582 O O6  . NAG O 4 .   ? 151.735 164.938 145.755 1.00 170.25 ? 502 NAG C O6  1 
HETATM 21583 O O7  . NAG O 4 .   ? 152.723 158.336 145.403 1.00 175.18 ? 502 NAG C O7  1 
HETATM 21584 C C1  . NAG P 4 .   ? 201.022 194.265 131.387 1.00 138.97 ? 501 NAG D C1  1 
HETATM 21585 C C2  . NAG P 4 .   ? 201.656 193.001 130.771 1.00 140.87 ? 501 NAG D C2  1 
HETATM 21586 C C3  . NAG P 4 .   ? 202.726 193.363 129.731 1.00 142.74 ? 501 NAG D C3  1 
HETATM 21587 C C4  . NAG P 4 .   ? 202.180 194.373 128.727 1.00 146.12 ? 501 NAG D C4  1 
HETATM 21588 C C5  . NAG P 4 .   ? 201.605 195.575 129.484 1.00 145.32 ? 501 NAG D C5  1 
HETATM 21589 C C6  . NAG P 4 .   ? 201.027 196.645 128.586 1.00 144.87 ? 501 NAG D C6  1 
HETATM 21590 C C7  . NAG P 4 .   ? 202.973 191.894 132.750 1.00 138.08 ? 501 NAG D C7  1 
HETATM 21591 C C8  . NAG P 4 .   ? 203.912 193.034 133.090 1.00 136.12 ? 501 NAG D C8  1 
HETATM 21592 N N2  . NAG P 4 .   ? 202.058 191.991 131.744 1.00 140.17 ? 501 NAG D N2  1 
HETATM 21593 O O3  . NAG P 4 .   ? 203.141 192.177 129.108 1.00 141.67 ? 501 NAG D O3  1 
HETATM 21594 O O4  . NAG P 4 .   ? 203.244 194.747 127.883 1.00 144.84 ? 501 NAG D O4  1 
HETATM 21595 O O5  . NAG P 4 .   ? 200.588 195.124 130.357 1.00 141.75 ? 501 NAG D O5  1 
HETATM 21596 O O6  . NAG P 4 .   ? 201.902 196.891 127.510 1.00 146.12 ? 501 NAG D O6  1 
HETATM 21597 O O7  . NAG P 4 .   ? 203.055 190.866 133.404 1.00 135.02 ? 501 NAG D O7  1 
HETATM 21598 C C1  . NAG Q 4 .   ? 136.654 135.203 149.412 1.00 105.48 ? 502 NAG D C1  1 
HETATM 21599 C C2  . NAG Q 4 .   ? 136.027 135.806 150.674 1.00 107.71 ? 502 NAG D C2  1 
HETATM 21600 C C3  . NAG Q 4 .   ? 135.777 134.706 151.703 1.00 110.23 ? 502 NAG D C3  1 
HETATM 21601 C C4  . NAG Q 4 .   ? 134.976 133.560 151.094 1.00 110.79 ? 502 NAG D C4  1 
HETATM 21602 C C5  . NAG Q 4 .   ? 135.684 133.074 149.825 1.00 107.82 ? 502 NAG D C5  1 
HETATM 21603 C C6  . NAG Q 4 .   ? 134.953 131.964 149.105 1.00 108.47 ? 502 NAG D C6  1 
HETATM 21604 C C7  . NAG Q 4 .   ? 136.663 138.151 151.045 1.00 113.69 ? 502 NAG D C7  1 
HETATM 21605 C C8  . NAG Q 4 .   ? 137.677 139.051 151.706 1.00 113.98 ? 502 NAG D C8  1 
HETATM 21606 N N2  . NAG Q 4 .   ? 136.870 136.834 151.218 1.00 110.33 ? 502 NAG D N2  1 
HETATM 21607 O O3  . NAG Q 4 .   ? 135.118 135.284 152.797 1.00 112.58 ? 502 NAG D O3  1 
HETATM 21608 O O4  . NAG Q 4 .   ? 134.885 132.545 152.066 1.00 111.19 ? 502 NAG D O4  1 
HETATM 21609 O O5  . NAG Q 4 .   ? 135.831 134.164 148.935 1.00 107.08 ? 502 NAG D O5  1 
HETATM 21610 O O6  . NAG Q 4 .   ? 134.015 132.521 148.215 1.00 108.31 ? 502 NAG D O6  1 
HETATM 21611 O O7  . NAG Q 4 .   ? 135.729 138.605 150.403 1.00 115.68 ? 502 NAG D O7  1 
HETATM 21612 C C1  . NAG R 4 .   ? 132.513 133.728 223.410 1.00 153.81 ? 501 NAG E C1  1 
HETATM 21613 C C2  . NAG R 4 .   ? 133.890 133.428 224.019 1.00 158.32 ? 501 NAG E C2  1 
HETATM 21614 C C3  . NAG R 4 .   ? 133.735 133.020 225.486 1.00 162.92 ? 501 NAG E C3  1 
HETATM 21615 C C4  . NAG R 4 .   ? 132.893 134.026 226.269 1.00 165.37 ? 501 NAG E C4  1 
HETATM 21616 C C5  . NAG R 4 .   ? 131.562 134.245 225.543 1.00 159.06 ? 501 NAG E C5  1 
HETATM 21617 C C6  . NAG R 4 .   ? 130.677 135.285 226.191 1.00 149.05 ? 501 NAG E C6  1 
HETATM 21618 C C7  . NAG R 4 .   ? 135.712 132.549 222.608 1.00 147.80 ? 501 NAG E C7  1 
HETATM 21619 C C8  . NAG R 4 .   ? 136.222 131.310 221.914 1.00 139.15 ? 501 NAG E C8  1 
HETATM 21620 N N2  . NAG R 4 .   ? 134.559 132.389 223.283 1.00 154.32 ? 501 NAG E N2  1 
HETATM 21621 O O3  . NAG R 4 .   ? 135.019 132.879 226.034 1.00 163.39 ? 501 NAG E O3  1 
HETATM 21622 O O4  . NAG R 4 .   ? 132.700 133.498 227.561 1.00 164.84 ? 501 NAG E O4  1 
HETATM 21623 O O5  . NAG R 4 .   ? 131.833 134.662 224.221 1.00 155.57 ? 501 NAG E O5  1 
HETATM 21624 O O6  . NAG R 4 .   ? 130.999 136.559 225.687 1.00 138.53 ? 501 NAG E O6  1 
HETATM 21625 O O7  . NAG R 4 .   ? 136.320 133.607 222.547 1.00 146.69 ? 501 NAG E O7  1 
HETATM 21626 C C1  . NAG S 4 .   ? 151.427 143.529 161.953 1.00 139.87 ? 502 NAG E C1  1 
HETATM 21627 C C2  . NAG S 4 .   ? 150.488 144.587 162.562 1.00 143.69 ? 502 NAG E C2  1 
HETATM 21628 C C3  . NAG S 4 .   ? 150.730 145.946 161.903 1.00 150.18 ? 502 NAG E C3  1 
HETATM 21629 C C4  . NAG S 4 .   ? 152.210 146.315 161.946 1.00 153.17 ? 502 NAG E C4  1 
HETATM 21630 C C5  . NAG S 4 .   ? 153.036 145.172 161.344 1.00 151.41 ? 502 NAG E C5  1 
HETATM 21631 C C6  . NAG S 4 .   ? 154.529 145.412 161.375 1.00 150.94 ? 502 NAG E C6  1 
HETATM 21632 C C7  . NAG S 4 .   ? 148.330 143.957 161.425 1.00 144.61 ? 502 NAG E C7  1 
HETATM 21633 C C8  . NAG S 4 .   ? 146.910 143.570 161.752 1.00 140.72 ? 502 NAG E C8  1 
HETATM 21634 N N2  . NAG S 4 .   ? 149.098 144.197 162.511 1.00 141.22 ? 502 NAG E N2  1 
HETATM 21635 O O3  . NAG S 4 .   ? 149.929 146.892 162.560 1.00 150.16 ? 502 NAG E O3  1 
HETATM 21636 O O4  . NAG S 4 .   ? 152.361 147.509 161.214 1.00 155.84 ? 502 NAG E O4  1 
HETATM 21637 O O5  . NAG S 4 .   ? 152.763 143.975 162.048 1.00 146.97 ? 502 NAG E O5  1 
HETATM 21638 O O6  . NAG S 4 .   ? 155.155 144.384 162.105 1.00 145.69 ? 502 NAG E O6  1 
HETATM 21639 O O7  . NAG S 4 .   ? 148.702 144.031 160.262 1.00 144.30 ? 502 NAG E O7  1 
HETATM 21640 C C1  . NAG T 4 .   ? 199.049 112.701 152.131 1.00 138.25 ? 501 NAG F C1  1 
HETATM 21641 C C2  . NAG T 4 .   ? 199.972 112.443 153.342 1.00 137.12 ? 501 NAG F C2  1 
HETATM 21642 C C3  . NAG T 4 .   ? 200.868 111.215 153.120 1.00 137.39 ? 501 NAG F C3  1 
HETATM 21643 C C4  . NAG T 4 .   ? 200.046 110.023 152.645 1.00 139.89 ? 501 NAG F C4  1 
HETATM 21644 C C5  . NAG T 4 .   ? 199.194 110.442 151.441 1.00 141.93 ? 501 NAG F C5  1 
HETATM 21645 C C6  . NAG T 4 .   ? 198.354 109.323 150.871 1.00 141.38 ? 501 NAG F C6  1 
HETATM 21646 C C7  . NAG T 4 .   ? 201.626 114.477 153.373 1.00 132.45 ? 501 NAG F C7  1 
HETATM 21647 C C8  . NAG T 4 .   ? 202.239 114.316 151.997 1.00 128.88 ? 501 NAG F C8  1 
HETATM 21648 N N2  . NAG T 4 .   ? 200.671 113.623 153.840 1.00 134.99 ? 501 NAG F N2  1 
HETATM 21649 O O3  . NAG T 4 .   ? 201.531 110.945 154.325 1.00 135.62 ? 501 NAG F O3  1 
HETATM 21650 O O4  . NAG T 4 .   ? 200.952 108.998 152.312 1.00 137.86 ? 501 NAG F O4  1 
HETATM 21651 O O5  . NAG T 4 .   ? 198.351 111.516 151.822 1.00 141.82 ? 501 NAG F O5  1 
HETATM 21652 O O6  . NAG T 4 .   ? 199.194 108.289 150.415 1.00 140.08 ? 501 NAG F O6  1 
HETATM 21653 O O7  . NAG T 4 .   ? 202.009 115.405 154.069 1.00 131.79 ? 501 NAG F O7  1 
HETATM 21654 C C1  . NAG U 4 .   ? 131.788 163.018 179.406 1.00 89.42  ? 502 NAG F C1  1 
HETATM 21655 C C2  . NAG U 4 .   ? 131.556 163.903 178.176 1.00 92.59  ? 502 NAG F C2  1 
HETATM 21656 C C3  . NAG U 4 .   ? 131.388 165.357 178.609 1.00 95.95  ? 502 NAG F C3  1 
HETATM 21657 C C4  . NAG U 4 .   ? 130.313 165.487 179.682 1.00 97.74  ? 502 NAG F C4  1 
HETATM 21658 C C5  . NAG U 4 .   ? 130.646 164.535 180.836 1.00 91.56  ? 502 NAG F C5  1 
HETATM 21659 C C6  . NAG U 4 .   ? 129.623 164.541 181.947 1.00 90.59  ? 502 NAG F C6  1 
HETATM 21660 C C7  . NAG U 4 .   ? 132.543 163.155 176.054 1.00 99.41  ? 502 NAG F C7  1 
HETATM 21661 C C8  . NAG U 4 .   ? 133.812 163.132 175.238 1.00 99.73  ? 502 NAG F C8  1 
HETATM 21662 N N2  . NAG U 4 .   ? 132.642 163.770 177.245 1.00 95.39  ? 502 NAG F N2  1 
HETATM 21663 O O3  . NAG U 4 .   ? 131.080 166.110 177.467 1.00 102.62 ? 502 NAG F O3  1 
HETATM 21664 O O4  . NAG U 4 .   ? 130.289 166.832 180.099 1.00 103.60 ? 502 NAG F O4  1 
HETATM 21665 O O5  . NAG U 4 .   ? 130.742 163.219 180.328 1.00 90.12  ? 502 NAG F O5  1 
HETATM 21666 O O6  . NAG U 4 .   ? 128.598 163.624 181.647 1.00 88.73  ? 502 NAG F O6  1 
HETATM 21667 O O7  . NAG U 4 .   ? 131.510 162.648 175.645 1.00 100.74 ? 502 NAG F O7  1 
# 
