data_9DVM
# 
_entry.id   9DVM 
# 
_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   9DVM         pdb_00009dvm 10.2210/pdb9dvm/pdb 
WWPDB D_1000288932 ?            ?                   
EMDB  EMD-47211    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-04-02 ? 
2 'EM metadata'     1 0 2025-04-02 ? 
3 'Additional map'  1 0 2025-04-02 ? 
4 'Half map'        1 0 2025-04-02 1 
5 'Half map'        1 0 2025-04-02 2 
6 Image             1 0 2025-04-02 ? 
7 'Primary map'     1 0 2025-04-02 ? 
8 'Structure model' 1 1 2025-05-14 ? 
9 'EM metadata'     1 1 2025-05-14 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1 1 'Structure model' repository 'Initial release' ? ? 
2 2 'EM metadata'     repository 'Initial release' ? ? 
3 3 'Additional map'  repository 'Initial release' ? ? 
4 4 'Half map'        repository 'Initial release' ? ? 
5 5 'Half map'        repository 'Initial release' ? ? 
6 6 Image             repository 'Initial release' ? ? 
7 7 'Primary map'     repository 'Initial release' ? ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 8 'Structure model' 'Data collection'      
2 9 'EM metadata'     'Data processing'      
3 9 'EM metadata'     'Experimental summary' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 8 'Structure model' em_admin    
2 8 'Structure model' em_software 
3 9 'EM metadata'     em_admin    
4 9 'EM metadata'     em_software 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 8 'Structure model' '_em_admin.last_update' 
2 8 'Structure model' '_em_software.name'     
3 9 'EM metadata'     '_em_admin.last_update' 
4 9 'EM metadata'     '_em_software.name'     
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9DVM 
_pdbx_database_status.recvd_initial_deposition_date   2024-10-08 
_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 the phosphate exporter XPR1/SLC53A1, InsP8-bound, inward-open/occluded state' 
_pdbx_database_related.db_id          EMD-47211 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              diverm2@mskcc.org 
_pdbx_contact_author.name_first         Melinda 
_pdbx_contact_author.name_last          Diver 
_pdbx_contact_author.name_mi            M 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-5037-7322 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Zhu, Q.'     1 ? 
'Diver, M.M.' 2 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Nat Commun' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2041-1723 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            16 
_citation.language                  ? 
_citation.page_first                2770 
_citation.page_last                 2770 
_citation.title                     'Transport and InsP 8 gating mechanisms of the human inorganic phosphate exporter XPR1.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-025-58076-y 
_citation.pdbx_database_id_PubMed   40113814 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Zhu, Q.'      1 0000-0001-7020-2044 
primary 'Yaggi, M.F.'  2 ?                   
primary 'Jork, N.'     3 ?                   
primary 'Jessen, H.J.' 4 0000-0002-1025-9484 
primary 'Diver, M.M.'  5 0000-0001-5037-7322 
# 
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 'Solute carrier family 53 member 1'                                                                  82364.734 2 
? ? ? ? 
2 non-polymer syn 'PHOSPHATE ION'                                                                                      94.971    6 
? ? ? ? 
3 non-polymer syn '(1R,3S,4R,5S,6R)-2,4,5,6-tetrakis(phosphonooxy)cyclohexane-1,3-diyl bis[trihydrogen (diphosphate)]' 819.995   4 
? ? ? ? 
4 non-polymer syn CHOLESTEROL                                                                                          386.654   2 
? ? ? ? 
5 non-polymer syn 1-PALMITOYL-2-LINOLEOYL-SN-GLYCERO-3-PHOSPHOCHOLINE                                                  758.060   2 
? ? ? ? 
6 water       nat water                                                                                                18.015    2 
? ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        
;Phosphate exporter SLC53A1,Protein SYG1 homolog,Xenotropic and polytropic murine leukemia virus receptor X3,X-receptor,Xenotropic and polytropic retrovirus receptor 1
;
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;MKFAEHLSAHITPEWRKQYIQYEAFKDMLYSAQDQAPSVEVTDEDTVKRYFAKFEEKFFQTCEKELAKINTFYSEKLAEA
QRRFATLQNELQSSLDAQKESTGVTTLRQRRKPVFHLSHEERVQHRNIKDLKLAFSEFYLSLILLQNYQNLNFTGFRKIL
KKHDKILETSRGADWRVAHVEVAPFYTCKKINQLISETEAVVTNELEDGDRQKAMKRLRVPPLGAAQPAPAWTTFRVGLF
CGIFIVLNITLVLAAVFKLETDRSIWPLIRIYRGGFLLIEFLFLLGINTYGWRQAGVNHVLIFELNPRSNLSHQHLFEIA
GFLGILWCLSLLACFFAPISVIPTYVYPLALYGFMVFFLINPTKTFYYKSRFWLLKLLFRVFTAPFHKVGFADFWLADQL
NSLSVILMDLEYMICFYSLELKWDESKGLLPNNSEESGICHKYTYGVRAIVQCIPAWLRFIQCLRRYRDTKRAFPHLVNA
GKYSTTFFMVTFAALYSTHKERGHSDTMVFFYLWIVFYIISSCYTLIWDLKMDWGLFDKNAGENTFLREEIVYPQKAYYY
CAIIEDVILRFAWTIQISITSTTLLPHSGDIIATVFAPLEVFRRFVWNFFRLENEHLNNCGEFRAVRDISVAPLNADDQT
LLEQMMDQDDGVRNRQKNRSWKYNQSISLRRPRLASQSKARDTKVLIEDTDDEANTLEVLFQ
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MKFAEHLSAHITPEWRKQYIQYEAFKDMLYSAQDQAPSVEVTDEDTVKRYFAKFEEKFFQTCEKELAKINTFYSEKLAEA
QRRFATLQNELQSSLDAQKESTGVTTLRQRRKPVFHLSHEERVQHRNIKDLKLAFSEFYLSLILLQNYQNLNFTGFRKIL
KKHDKILETSRGADWRVAHVEVAPFYTCKKINQLISETEAVVTNELEDGDRQKAMKRLRVPPLGAAQPAPAWTTFRVGLF
CGIFIVLNITLVLAAVFKLETDRSIWPLIRIYRGGFLLIEFLFLLGINTYGWRQAGVNHVLIFELNPRSNLSHQHLFEIA
GFLGILWCLSLLACFFAPISVIPTYVYPLALYGFMVFFLINPTKTFYYKSRFWLLKLLFRVFTAPFHKVGFADFWLADQL
NSLSVILMDLEYMICFYSLELKWDESKGLLPNNSEESGICHKYTYGVRAIVQCIPAWLRFIQCLRRYRDTKRAFPHLVNA
GKYSTTFFMVTFAALYSTHKERGHSDTMVFFYLWIVFYIISSCYTLIWDLKMDWGLFDKNAGENTFLREEIVYPQKAYYY
CAIIEDVILRFAWTIQISITSTTLLPHSGDIIATVFAPLEVFRRFVWNFFRLENEHLNNCGEFRAVRDISVAPLNADDQT
LLEQMMDQDDGVRNRQKNRSWKYNQSISLRRPRLASQSKARDTKVLIEDTDDEANTLEVLFQ
;
_entity_poly.pdbx_strand_id                 A,B 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 'PHOSPHATE ION'                                                                                      PO4 
3 '(1R,3S,4R,5S,6R)-2,4,5,6-tetrakis(phosphonooxy)cyclohexane-1,3-diyl bis[trihydrogen (diphosphate)]' I8P 
4 CHOLESTEROL                                                                                          CLR 
5 1-PALMITOYL-2-LINOLEOYL-SN-GLYCERO-3-PHOSPHOCHOLINE                                                  CPL 
6 water                                                                                                HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   LYS n 
1 3   PHE n 
1 4   ALA n 
1 5   GLU n 
1 6   HIS n 
1 7   LEU n 
1 8   SER n 
1 9   ALA n 
1 10  HIS n 
1 11  ILE n 
1 12  THR n 
1 13  PRO n 
1 14  GLU n 
1 15  TRP n 
1 16  ARG n 
1 17  LYS n 
1 18  GLN n 
1 19  TYR n 
1 20  ILE n 
1 21  GLN n 
1 22  TYR n 
1 23  GLU n 
1 24  ALA n 
1 25  PHE n 
1 26  LYS n 
1 27  ASP n 
1 28  MET n 
1 29  LEU n 
1 30  TYR n 
1 31  SER n 
1 32  ALA n 
1 33  GLN n 
1 34  ASP n 
1 35  GLN n 
1 36  ALA n 
1 37  PRO n 
1 38  SER n 
1 39  VAL n 
1 40  GLU n 
1 41  VAL n 
1 42  THR n 
1 43  ASP n 
1 44  GLU n 
1 45  ASP n 
1 46  THR n 
1 47  VAL n 
1 48  LYS n 
1 49  ARG n 
1 50  TYR n 
1 51  PHE n 
1 52  ALA n 
1 53  LYS n 
1 54  PHE n 
1 55  GLU n 
1 56  GLU n 
1 57  LYS n 
1 58  PHE n 
1 59  PHE n 
1 60  GLN n 
1 61  THR n 
1 62  CYS n 
1 63  GLU n 
1 64  LYS n 
1 65  GLU n 
1 66  LEU n 
1 67  ALA n 
1 68  LYS n 
1 69  ILE n 
1 70  ASN n 
1 71  THR n 
1 72  PHE n 
1 73  TYR n 
1 74  SER n 
1 75  GLU n 
1 76  LYS n 
1 77  LEU n 
1 78  ALA n 
1 79  GLU n 
1 80  ALA n 
1 81  GLN n 
1 82  ARG n 
1 83  ARG n 
1 84  PHE n 
1 85  ALA n 
1 86  THR n 
1 87  LEU n 
1 88  GLN n 
1 89  ASN n 
1 90  GLU n 
1 91  LEU n 
1 92  GLN n 
1 93  SER n 
1 94  SER n 
1 95  LEU n 
1 96  ASP n 
1 97  ALA n 
1 98  GLN n 
1 99  LYS n 
1 100 GLU n 
1 101 SER n 
1 102 THR n 
1 103 GLY n 
1 104 VAL n 
1 105 THR n 
1 106 THR n 
1 107 LEU n 
1 108 ARG n 
1 109 GLN n 
1 110 ARG n 
1 111 ARG n 
1 112 LYS n 
1 113 PRO n 
1 114 VAL n 
1 115 PHE n 
1 116 HIS n 
1 117 LEU n 
1 118 SER n 
1 119 HIS n 
1 120 GLU n 
1 121 GLU n 
1 122 ARG n 
1 123 VAL n 
1 124 GLN n 
1 125 HIS n 
1 126 ARG n 
1 127 ASN n 
1 128 ILE n 
1 129 LYS n 
1 130 ASP n 
1 131 LEU n 
1 132 LYS n 
1 133 LEU n 
1 134 ALA n 
1 135 PHE n 
1 136 SER n 
1 137 GLU n 
1 138 PHE n 
1 139 TYR n 
1 140 LEU n 
1 141 SER n 
1 142 LEU n 
1 143 ILE n 
1 144 LEU n 
1 145 LEU n 
1 146 GLN n 
1 147 ASN n 
1 148 TYR n 
1 149 GLN n 
1 150 ASN n 
1 151 LEU n 
1 152 ASN n 
1 153 PHE n 
1 154 THR n 
1 155 GLY n 
1 156 PHE n 
1 157 ARG n 
1 158 LYS n 
1 159 ILE n 
1 160 LEU n 
1 161 LYS n 
1 162 LYS n 
1 163 HIS n 
1 164 ASP n 
1 165 LYS n 
1 166 ILE n 
1 167 LEU n 
1 168 GLU n 
1 169 THR n 
1 170 SER n 
1 171 ARG n 
1 172 GLY n 
1 173 ALA n 
1 174 ASP n 
1 175 TRP n 
1 176 ARG n 
1 177 VAL n 
1 178 ALA n 
1 179 HIS n 
1 180 VAL n 
1 181 GLU n 
1 182 VAL n 
1 183 ALA n 
1 184 PRO n 
1 185 PHE n 
1 186 TYR n 
1 187 THR n 
1 188 CYS n 
1 189 LYS n 
1 190 LYS n 
1 191 ILE n 
1 192 ASN n 
1 193 GLN n 
1 194 LEU n 
1 195 ILE n 
1 196 SER n 
1 197 GLU n 
1 198 THR n 
1 199 GLU n 
1 200 ALA n 
1 201 VAL n 
1 202 VAL n 
1 203 THR n 
1 204 ASN n 
1 205 GLU n 
1 206 LEU n 
1 207 GLU n 
1 208 ASP n 
1 209 GLY n 
1 210 ASP n 
1 211 ARG n 
1 212 GLN n 
1 213 LYS n 
1 214 ALA n 
1 215 MET n 
1 216 LYS n 
1 217 ARG n 
1 218 LEU n 
1 219 ARG n 
1 220 VAL n 
1 221 PRO n 
1 222 PRO n 
1 223 LEU n 
1 224 GLY n 
1 225 ALA n 
1 226 ALA n 
1 227 GLN n 
1 228 PRO n 
1 229 ALA n 
1 230 PRO n 
1 231 ALA n 
1 232 TRP n 
1 233 THR n 
1 234 THR n 
1 235 PHE n 
1 236 ARG n 
1 237 VAL n 
1 238 GLY n 
1 239 LEU n 
1 240 PHE n 
1 241 CYS n 
1 242 GLY n 
1 243 ILE n 
1 244 PHE n 
1 245 ILE n 
1 246 VAL n 
1 247 LEU n 
1 248 ASN n 
1 249 ILE n 
1 250 THR n 
1 251 LEU n 
1 252 VAL n 
1 253 LEU n 
1 254 ALA n 
1 255 ALA n 
1 256 VAL n 
1 257 PHE n 
1 258 LYS n 
1 259 LEU n 
1 260 GLU n 
1 261 THR n 
1 262 ASP n 
1 263 ARG n 
1 264 SER n 
1 265 ILE n 
1 266 TRP n 
1 267 PRO n 
1 268 LEU n 
1 269 ILE n 
1 270 ARG n 
1 271 ILE n 
1 272 TYR n 
1 273 ARG n 
1 274 GLY n 
1 275 GLY n 
1 276 PHE n 
1 277 LEU n 
1 278 LEU n 
1 279 ILE n 
1 280 GLU n 
1 281 PHE n 
1 282 LEU n 
1 283 PHE n 
1 284 LEU n 
1 285 LEU n 
1 286 GLY n 
1 287 ILE n 
1 288 ASN n 
1 289 THR n 
1 290 TYR n 
1 291 GLY n 
1 292 TRP n 
1 293 ARG n 
1 294 GLN n 
1 295 ALA n 
1 296 GLY n 
1 297 VAL n 
1 298 ASN n 
1 299 HIS n 
1 300 VAL n 
1 301 LEU n 
1 302 ILE n 
1 303 PHE n 
1 304 GLU n 
1 305 LEU n 
1 306 ASN n 
1 307 PRO n 
1 308 ARG n 
1 309 SER n 
1 310 ASN n 
1 311 LEU n 
1 312 SER n 
1 313 HIS n 
1 314 GLN n 
1 315 HIS n 
1 316 LEU n 
1 317 PHE n 
1 318 GLU n 
1 319 ILE n 
1 320 ALA n 
1 321 GLY n 
1 322 PHE n 
1 323 LEU n 
1 324 GLY n 
1 325 ILE n 
1 326 LEU n 
1 327 TRP n 
1 328 CYS n 
1 329 LEU n 
1 330 SER n 
1 331 LEU n 
1 332 LEU n 
1 333 ALA n 
1 334 CYS n 
1 335 PHE n 
1 336 PHE n 
1 337 ALA n 
1 338 PRO n 
1 339 ILE n 
1 340 SER n 
1 341 VAL n 
1 342 ILE n 
1 343 PRO n 
1 344 THR n 
1 345 TYR n 
1 346 VAL n 
1 347 TYR n 
1 348 PRO n 
1 349 LEU n 
1 350 ALA n 
1 351 LEU n 
1 352 TYR n 
1 353 GLY n 
1 354 PHE n 
1 355 MET n 
1 356 VAL n 
1 357 PHE n 
1 358 PHE n 
1 359 LEU n 
1 360 ILE n 
1 361 ASN n 
1 362 PRO n 
1 363 THR n 
1 364 LYS n 
1 365 THR n 
1 366 PHE n 
1 367 TYR n 
1 368 TYR n 
1 369 LYS n 
1 370 SER n 
1 371 ARG n 
1 372 PHE n 
1 373 TRP n 
1 374 LEU n 
1 375 LEU n 
1 376 LYS n 
1 377 LEU n 
1 378 LEU n 
1 379 PHE n 
1 380 ARG n 
1 381 VAL n 
1 382 PHE n 
1 383 THR n 
1 384 ALA n 
1 385 PRO n 
1 386 PHE n 
1 387 HIS n 
1 388 LYS n 
1 389 VAL n 
1 390 GLY n 
1 391 PHE n 
1 392 ALA n 
1 393 ASP n 
1 394 PHE n 
1 395 TRP n 
1 396 LEU n 
1 397 ALA n 
1 398 ASP n 
1 399 GLN n 
1 400 LEU n 
1 401 ASN n 
1 402 SER n 
1 403 LEU n 
1 404 SER n 
1 405 VAL n 
1 406 ILE n 
1 407 LEU n 
1 408 MET n 
1 409 ASP n 
1 410 LEU n 
1 411 GLU n 
1 412 TYR n 
1 413 MET n 
1 414 ILE n 
1 415 CYS n 
1 416 PHE n 
1 417 TYR n 
1 418 SER n 
1 419 LEU n 
1 420 GLU n 
1 421 LEU n 
1 422 LYS n 
1 423 TRP n 
1 424 ASP n 
1 425 GLU n 
1 426 SER n 
1 427 LYS n 
1 428 GLY n 
1 429 LEU n 
1 430 LEU n 
1 431 PRO n 
1 432 ASN n 
1 433 ASN n 
1 434 SER n 
1 435 GLU n 
1 436 GLU n 
1 437 SER n 
1 438 GLY n 
1 439 ILE n 
1 440 CYS n 
1 441 HIS n 
1 442 LYS n 
1 443 TYR n 
1 444 THR n 
1 445 TYR n 
1 446 GLY n 
1 447 VAL n 
1 448 ARG n 
1 449 ALA n 
1 450 ILE n 
1 451 VAL n 
1 452 GLN n 
1 453 CYS n 
1 454 ILE n 
1 455 PRO n 
1 456 ALA n 
1 457 TRP n 
1 458 LEU n 
1 459 ARG n 
1 460 PHE n 
1 461 ILE n 
1 462 GLN n 
1 463 CYS n 
1 464 LEU n 
1 465 ARG n 
1 466 ARG n 
1 467 TYR n 
1 468 ARG n 
1 469 ASP n 
1 470 THR n 
1 471 LYS n 
1 472 ARG n 
1 473 ALA n 
1 474 PHE n 
1 475 PRO n 
1 476 HIS n 
1 477 LEU n 
1 478 VAL n 
1 479 ASN n 
1 480 ALA n 
1 481 GLY n 
1 482 LYS n 
1 483 TYR n 
1 484 SER n 
1 485 THR n 
1 486 THR n 
1 487 PHE n 
1 488 PHE n 
1 489 MET n 
1 490 VAL n 
1 491 THR n 
1 492 PHE n 
1 493 ALA n 
1 494 ALA n 
1 495 LEU n 
1 496 TYR n 
1 497 SER n 
1 498 THR n 
1 499 HIS n 
1 500 LYS n 
1 501 GLU n 
1 502 ARG n 
1 503 GLY n 
1 504 HIS n 
1 505 SER n 
1 506 ASP n 
1 507 THR n 
1 508 MET n 
1 509 VAL n 
1 510 PHE n 
1 511 PHE n 
1 512 TYR n 
1 513 LEU n 
1 514 TRP n 
1 515 ILE n 
1 516 VAL n 
1 517 PHE n 
1 518 TYR n 
1 519 ILE n 
1 520 ILE n 
1 521 SER n 
1 522 SER n 
1 523 CYS n 
1 524 TYR n 
1 525 THR n 
1 526 LEU n 
1 527 ILE n 
1 528 TRP n 
1 529 ASP n 
1 530 LEU n 
1 531 LYS n 
1 532 MET n 
1 533 ASP n 
1 534 TRP n 
1 535 GLY n 
1 536 LEU n 
1 537 PHE n 
1 538 ASP n 
1 539 LYS n 
1 540 ASN n 
1 541 ALA n 
1 542 GLY n 
1 543 GLU n 
1 544 ASN n 
1 545 THR n 
1 546 PHE n 
1 547 LEU n 
1 548 ARG n 
1 549 GLU n 
1 550 GLU n 
1 551 ILE n 
1 552 VAL n 
1 553 TYR n 
1 554 PRO n 
1 555 GLN n 
1 556 LYS n 
1 557 ALA n 
1 558 TYR n 
1 559 TYR n 
1 560 TYR n 
1 561 CYS n 
1 562 ALA n 
1 563 ILE n 
1 564 ILE n 
1 565 GLU n 
1 566 ASP n 
1 567 VAL n 
1 568 ILE n 
1 569 LEU n 
1 570 ARG n 
1 571 PHE n 
1 572 ALA n 
1 573 TRP n 
1 574 THR n 
1 575 ILE n 
1 576 GLN n 
1 577 ILE n 
1 578 SER n 
1 579 ILE n 
1 580 THR n 
1 581 SER n 
1 582 THR n 
1 583 THR n 
1 584 LEU n 
1 585 LEU n 
1 586 PRO n 
1 587 HIS n 
1 588 SER n 
1 589 GLY n 
1 590 ASP n 
1 591 ILE n 
1 592 ILE n 
1 593 ALA n 
1 594 THR n 
1 595 VAL n 
1 596 PHE n 
1 597 ALA n 
1 598 PRO n 
1 599 LEU n 
1 600 GLU n 
1 601 VAL n 
1 602 PHE n 
1 603 ARG n 
1 604 ARG n 
1 605 PHE n 
1 606 VAL n 
1 607 TRP n 
1 608 ASN n 
1 609 PHE n 
1 610 PHE n 
1 611 ARG n 
1 612 LEU n 
1 613 GLU n 
1 614 ASN n 
1 615 GLU n 
1 616 HIS n 
1 617 LEU n 
1 618 ASN n 
1 619 ASN n 
1 620 CYS n 
1 621 GLY n 
1 622 GLU n 
1 623 PHE n 
1 624 ARG n 
1 625 ALA n 
1 626 VAL n 
1 627 ARG n 
1 628 ASP n 
1 629 ILE n 
1 630 SER n 
1 631 VAL n 
1 632 ALA n 
1 633 PRO n 
1 634 LEU n 
1 635 ASN n 
1 636 ALA n 
1 637 ASP n 
1 638 ASP n 
1 639 GLN n 
1 640 THR n 
1 641 LEU n 
1 642 LEU n 
1 643 GLU n 
1 644 GLN n 
1 645 MET n 
1 646 MET n 
1 647 ASP n 
1 648 GLN n 
1 649 ASP n 
1 650 ASP n 
1 651 GLY n 
1 652 VAL n 
1 653 ARG n 
1 654 ASN n 
1 655 ARG n 
1 656 GLN n 
1 657 LYS n 
1 658 ASN n 
1 659 ARG n 
1 660 SER n 
1 661 TRP n 
1 662 LYS n 
1 663 TYR n 
1 664 ASN n 
1 665 GLN n 
1 666 SER n 
1 667 ILE n 
1 668 SER n 
1 669 LEU n 
1 670 ARG n 
1 671 ARG n 
1 672 PRO n 
1 673 ARG n 
1 674 LEU n 
1 675 ALA n 
1 676 SER n 
1 677 GLN n 
1 678 SER n 
1 679 LYS n 
1 680 ALA n 
1 681 ARG n 
1 682 ASP n 
1 683 THR n 
1 684 LYS n 
1 685 VAL n 
1 686 LEU n 
1 687 ILE n 
1 688 GLU n 
1 689 ASP n 
1 690 THR n 
1 691 ASP n 
1 692 ASP n 
1 693 GLU n 
1 694 ALA n 
1 695 ASN n 
1 696 THR n 
1 697 LEU n 
1 698 GLU n 
1 699 VAL n 
1 700 LEU n 
1 701 PHE n 
1 702 GLN n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   702 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'XPR1, SLC53A1, SYG1, X3' 
_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      'Homo sapiens' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     9606 
_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      'Homo sapiens' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     9606 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE                                                                                              ? 
'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE                                                                                             ? 
'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE                                                                                           ? 
'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'                                                                                      ? 
'C4 H7 N O4'     133.103 
CLR non-polymer         . CHOLESTEROL                                                                                          ? 
'C27 H46 O'      386.654 
CPL non-polymer         . 1-PALMITOYL-2-LINOLEOYL-SN-GLYCERO-3-PHOSPHOCHOLINE                                                  
'PALMITOYL-LINOLEOYL PHOSPHATIDYLCHOLINE'                      'C42 H80 N O8 P' 758.060 
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 
HOH non-polymer         . WATER                                                                                                ? 
'H2 O'           18.015  
I8P non-polymer         . '(1R,3S,4R,5S,6R)-2,4,5,6-tetrakis(phosphonooxy)cyclohexane-1,3-diyl bis[trihydrogen (diphosphate)]' 
'1D-myo-inositol 1,5-bisdiphosphate 2,3,4,6-tetrakisphosphate' 'C6 H20 O30 P8'  819.995 
ILE 'L-peptide linking' y ISOLEUCINE                                                                                           ? 
'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE                                                                                              ? 
'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE                                                                                               ? 
'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE                                                                                           ? 
'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE                                                                                        ? 
'C9 H11 N O2'    165.189 
PO4 non-polymer         . 'PHOSPHATE ION'                                                                                      ? 
'O4 P -3'        94.971  
PRO 'L-peptide linking' y PROLINE                                                                                              ? 
'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE                                                                                               ? 
'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE                                                                                            ? 
'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                                                                                           ? 
'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE                                                                                             ? 
'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE                                                                                               ? 
'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   1   MET MET A . n 
A 1 2   LYS 2   2   2   LYS LYS A . n 
A 1 3   PHE 3   3   3   PHE PHE A . n 
A 1 4   ALA 4   4   4   ALA ALA A . n 
A 1 5   GLU 5   5   5   GLU GLU A . n 
A 1 6   HIS 6   6   6   HIS HIS A . n 
A 1 7   LEU 7   7   7   LEU LEU A . n 
A 1 8   SER 8   8   8   SER SER A . n 
A 1 9   ALA 9   9   9   ALA ALA A . n 
A 1 10  HIS 10  10  10  HIS HIS A . n 
A 1 11  ILE 11  11  11  ILE ILE A . n 
A 1 12  THR 12  12  12  THR THR A . n 
A 1 13  PRO 13  13  13  PRO PRO A . n 
A 1 14  GLU 14  14  14  GLU GLU A . n 
A 1 15  TRP 15  15  15  TRP TRP A . n 
A 1 16  ARG 16  16  16  ARG ARG A . n 
A 1 17  LYS 17  17  17  LYS LYS A . n 
A 1 18  GLN 18  18  18  GLN GLN A . n 
A 1 19  TYR 19  19  19  TYR TYR A . n 
A 1 20  ILE 20  20  20  ILE ILE A . n 
A 1 21  GLN 21  21  21  GLN GLN A . n 
A 1 22  TYR 22  22  22  TYR TYR A . n 
A 1 23  GLU 23  23  23  GLU GLU A . n 
A 1 24  ALA 24  24  24  ALA ALA A . n 
A 1 25  PHE 25  25  25  PHE PHE A . n 
A 1 26  LYS 26  26  26  LYS LYS A . n 
A 1 27  ASP 27  27  27  ASP ASP A . n 
A 1 28  MET 28  28  28  MET MET A . n 
A 1 29  LEU 29  29  29  LEU LEU A . n 
A 1 30  TYR 30  30  30  TYR TYR A . n 
A 1 31  SER 31  31  31  SER SER A . n 
A 1 32  ALA 32  32  32  ALA ALA A . n 
A 1 33  GLN 33  33  33  GLN GLN A . n 
A 1 34  ASP 34  34  34  ASP ASP A . n 
A 1 35  GLN 35  35  35  GLN GLN A . n 
A 1 36  ALA 36  36  36  ALA ALA A . n 
A 1 37  PRO 37  37  37  PRO PRO A . n 
A 1 38  SER 38  38  ?   ?   ?   A . n 
A 1 39  VAL 39  39  ?   ?   ?   A . n 
A 1 40  GLU 40  40  ?   ?   ?   A . n 
A 1 41  VAL 41  41  ?   ?   ?   A . n 
A 1 42  THR 42  42  ?   ?   ?   A . n 
A 1 43  ASP 43  43  ?   ?   ?   A . n 
A 1 44  GLU 44  44  ?   ?   ?   A . n 
A 1 45  ASP 45  45  ?   ?   ?   A . n 
A 1 46  THR 46  46  46  THR THR A . n 
A 1 47  VAL 47  47  47  VAL VAL A . n 
A 1 48  LYS 48  48  48  LYS LYS A . n 
A 1 49  ARG 49  49  49  ARG ARG A . n 
A 1 50  TYR 50  50  50  TYR TYR A . n 
A 1 51  PHE 51  51  51  PHE PHE A . n 
A 1 52  ALA 52  52  52  ALA ALA A . n 
A 1 53  LYS 53  53  53  LYS LYS A . n 
A 1 54  PHE 54  54  54  PHE PHE A . n 
A 1 55  GLU 55  55  55  GLU GLU A . n 
A 1 56  GLU 56  56  56  GLU GLU A . n 
A 1 57  LYS 57  57  57  LYS LYS A . n 
A 1 58  PHE 58  58  58  PHE PHE A . n 
A 1 59  PHE 59  59  59  PHE PHE A . n 
A 1 60  GLN 60  60  60  GLN GLN A . n 
A 1 61  THR 61  61  61  THR THR A . n 
A 1 62  CYS 62  62  62  CYS CYS A . n 
A 1 63  GLU 63  63  63  GLU GLU A . n 
A 1 64  LYS 64  64  64  LYS LYS A . n 
A 1 65  GLU 65  65  65  GLU GLU A . n 
A 1 66  LEU 66  66  66  LEU LEU A . n 
A 1 67  ALA 67  67  67  ALA ALA A . n 
A 1 68  LYS 68  68  68  LYS LYS A . n 
A 1 69  ILE 69  69  69  ILE ILE A . n 
A 1 70  ASN 70  70  70  ASN ASN A . n 
A 1 71  THR 71  71  71  THR THR A . n 
A 1 72  PHE 72  72  72  PHE PHE A . n 
A 1 73  TYR 73  73  73  TYR TYR A . n 
A 1 74  SER 74  74  74  SER SER A . n 
A 1 75  GLU 75  75  75  GLU GLU A . n 
A 1 76  LYS 76  76  76  LYS LYS A . n 
A 1 77  LEU 77  77  77  LEU LEU A . n 
A 1 78  ALA 78  78  78  ALA ALA A . n 
A 1 79  GLU 79  79  79  GLU GLU A . n 
A 1 80  ALA 80  80  80  ALA ALA A . n 
A 1 81  GLN 81  81  81  GLN GLN A . n 
A 1 82  ARG 82  82  82  ARG ARG A . n 
A 1 83  ARG 83  83  83  ARG ARG A . n 
A 1 84  PHE 84  84  84  PHE PHE A . n 
A 1 85  ALA 85  85  85  ALA ALA A . n 
A 1 86  THR 86  86  86  THR THR A . n 
A 1 87  LEU 87  87  87  LEU LEU A . n 
A 1 88  GLN 88  88  88  GLN GLN A . n 
A 1 89  ASN 89  89  89  ASN ASN A . n 
A 1 90  GLU 90  90  90  GLU GLU A . n 
A 1 91  LEU 91  91  91  LEU LEU A . n 
A 1 92  GLN 92  92  92  GLN GLN A . n 
A 1 93  SER 93  93  93  SER SER A . n 
A 1 94  SER 94  94  94  SER SER A . n 
A 1 95  LEU 95  95  95  LEU LEU A . n 
A 1 96  ASP 96  96  96  ASP ASP A . n 
A 1 97  ALA 97  97  97  ALA ALA A . n 
A 1 98  GLN 98  98  98  GLN GLN A . n 
A 1 99  LYS 99  99  ?   ?   ?   A . n 
A 1 100 GLU 100 100 ?   ?   ?   A . n 
A 1 101 SER 101 101 ?   ?   ?   A . n 
A 1 102 THR 102 102 ?   ?   ?   A . n 
A 1 103 GLY 103 103 ?   ?   ?   A . n 
A 1 104 VAL 104 104 ?   ?   ?   A . n 
A 1 105 THR 105 105 ?   ?   ?   A . n 
A 1 106 THR 106 106 ?   ?   ?   A . n 
A 1 107 LEU 107 107 ?   ?   ?   A . n 
A 1 108 ARG 108 108 ?   ?   ?   A . n 
A 1 109 GLN 109 109 ?   ?   ?   A . n 
A 1 110 ARG 110 110 ?   ?   ?   A . n 
A 1 111 ARG 111 111 ?   ?   ?   A . n 
A 1 112 LYS 112 112 ?   ?   ?   A . n 
A 1 113 PRO 113 113 ?   ?   ?   A . n 
A 1 114 VAL 114 114 ?   ?   ?   A . n 
A 1 115 PHE 115 115 ?   ?   ?   A . n 
A 1 116 HIS 116 116 ?   ?   ?   A . n 
A 1 117 LEU 117 117 ?   ?   ?   A . n 
A 1 118 SER 118 118 ?   ?   ?   A . n 
A 1 119 HIS 119 119 ?   ?   ?   A . n 
A 1 120 GLU 120 120 ?   ?   ?   A . n 
A 1 121 GLU 121 121 ?   ?   ?   A . n 
A 1 122 ARG 122 122 ?   ?   ?   A . n 
A 1 123 VAL 123 123 ?   ?   ?   A . n 
A 1 124 GLN 124 124 ?   ?   ?   A . n 
A 1 125 HIS 125 125 125 HIS HIS A . n 
A 1 126 ARG 126 126 126 ARG ARG A . n 
A 1 127 ASN 127 127 127 ASN ASN A . n 
A 1 128 ILE 128 128 128 ILE ILE A . n 
A 1 129 LYS 129 129 129 LYS LYS A . n 
A 1 130 ASP 130 130 130 ASP ASP A . n 
A 1 131 LEU 131 131 131 LEU LEU A . n 
A 1 132 LYS 132 132 132 LYS LYS A . n 
A 1 133 LEU 133 133 133 LEU LEU A . n 
A 1 134 ALA 134 134 134 ALA ALA A . n 
A 1 135 PHE 135 135 135 PHE PHE A . n 
A 1 136 SER 136 136 136 SER SER A . n 
A 1 137 GLU 137 137 137 GLU GLU A . n 
A 1 138 PHE 138 138 138 PHE PHE A . n 
A 1 139 TYR 139 139 139 TYR TYR A . n 
A 1 140 LEU 140 140 140 LEU LEU A . n 
A 1 141 SER 141 141 141 SER SER A . n 
A 1 142 LEU 142 142 142 LEU LEU A . n 
A 1 143 ILE 143 143 143 ILE ILE A . n 
A 1 144 LEU 144 144 144 LEU LEU A . n 
A 1 145 LEU 145 145 145 LEU LEU A . n 
A 1 146 GLN 146 146 146 GLN GLN A . n 
A 1 147 ASN 147 147 147 ASN ASN A . n 
A 1 148 TYR 148 148 148 TYR TYR A . n 
A 1 149 GLN 149 149 149 GLN GLN A . n 
A 1 150 ASN 150 150 150 ASN ASN A . n 
A 1 151 LEU 151 151 151 LEU LEU A . n 
A 1 152 ASN 152 152 152 ASN ASN A . n 
A 1 153 PHE 153 153 153 PHE PHE A . n 
A 1 154 THR 154 154 154 THR THR A . n 
A 1 155 GLY 155 155 155 GLY GLY A . n 
A 1 156 PHE 156 156 156 PHE PHE A . n 
A 1 157 ARG 157 157 157 ARG ARG A . n 
A 1 158 LYS 158 158 158 LYS LYS A . n 
A 1 159 ILE 159 159 159 ILE ILE A . n 
A 1 160 LEU 160 160 160 LEU LEU A . n 
A 1 161 LYS 161 161 161 LYS LYS A . n 
A 1 162 LYS 162 162 162 LYS LYS A . n 
A 1 163 HIS 163 163 163 HIS HIS A . n 
A 1 164 ASP 164 164 164 ASP ASP A . n 
A 1 165 LYS 165 165 165 LYS LYS A . n 
A 1 166 ILE 166 166 166 ILE ILE A . n 
A 1 167 LEU 167 167 167 LEU LEU A . n 
A 1 168 GLU 168 168 168 GLU GLU A . n 
A 1 169 THR 169 169 169 THR THR A . n 
A 1 170 SER 170 170 170 SER SER A . n 
A 1 171 ARG 171 171 171 ARG ARG A . n 
A 1 172 GLY 172 172 172 GLY GLY A . n 
A 1 173 ALA 173 173 173 ALA ALA A . n 
A 1 174 ASP 174 174 174 ASP ASP A . n 
A 1 175 TRP 175 175 175 TRP TRP A . n 
A 1 176 ARG 176 176 176 ARG ARG A . n 
A 1 177 VAL 177 177 177 VAL VAL A . n 
A 1 178 ALA 178 178 178 ALA ALA A . n 
A 1 179 HIS 179 179 179 HIS HIS A . n 
A 1 180 VAL 180 180 180 VAL VAL A . n 
A 1 181 GLU 181 181 181 GLU GLU A . n 
A 1 182 VAL 182 182 182 VAL VAL A . n 
A 1 183 ALA 183 183 183 ALA ALA A . n 
A 1 184 PRO 184 184 184 PRO PRO A . n 
A 1 185 PHE 185 185 185 PHE PHE A . n 
A 1 186 TYR 186 186 186 TYR TYR A . n 
A 1 187 THR 187 187 187 THR THR A . n 
A 1 188 CYS 188 188 188 CYS CYS A . n 
A 1 189 LYS 189 189 189 LYS LYS A . n 
A 1 190 LYS 190 190 190 LYS LYS A . n 
A 1 191 ILE 191 191 191 ILE ILE A . n 
A 1 192 ASN 192 192 192 ASN ASN A . n 
A 1 193 GLN 193 193 193 GLN GLN A . n 
A 1 194 LEU 194 194 194 LEU LEU A . n 
A 1 195 ILE 195 195 195 ILE ILE A . n 
A 1 196 SER 196 196 196 SER SER A . n 
A 1 197 GLU 197 197 197 GLU GLU A . n 
A 1 198 THR 198 198 198 THR THR A . n 
A 1 199 GLU 199 199 199 GLU GLU A . n 
A 1 200 ALA 200 200 200 ALA ALA A . n 
A 1 201 VAL 201 201 201 VAL VAL A . n 
A 1 202 VAL 202 202 202 VAL VAL A . n 
A 1 203 THR 203 203 203 THR THR A . n 
A 1 204 ASN 204 204 204 ASN ASN A . n 
A 1 205 GLU 205 205 205 GLU GLU A . n 
A 1 206 LEU 206 206 206 LEU LEU A . n 
A 1 207 GLU 207 207 207 GLU GLU A . n 
A 1 208 ASP 208 208 208 ASP ASP A . n 
A 1 209 GLY 209 209 209 GLY GLY A . n 
A 1 210 ASP 210 210 210 ASP ASP A . n 
A 1 211 ARG 211 211 211 ARG ARG A . n 
A 1 212 GLN 212 212 212 GLN GLN A . n 
A 1 213 LYS 213 213 213 LYS LYS A . n 
A 1 214 ALA 214 214 214 ALA ALA A . n 
A 1 215 MET 215 215 215 MET MET A . n 
A 1 216 LYS 216 216 216 LYS LYS A . n 
A 1 217 ARG 217 217 217 ARG ARG A . n 
A 1 218 LEU 218 218 218 LEU LEU A . n 
A 1 219 ARG 219 219 219 ARG ARG A . n 
A 1 220 VAL 220 220 220 VAL VAL A . n 
A 1 221 PRO 221 221 221 PRO PRO A . n 
A 1 222 PRO 222 222 222 PRO PRO A . n 
A 1 223 LEU 223 223 223 LEU LEU A . n 
A 1 224 GLY 224 224 224 GLY GLY A . n 
A 1 225 ALA 225 225 225 ALA ALA A . n 
A 1 226 ALA 226 226 226 ALA ALA A . n 
A 1 227 GLN 227 227 227 GLN GLN A . n 
A 1 228 PRO 228 228 228 PRO PRO A . n 
A 1 229 ALA 229 229 229 ALA ALA A . n 
A 1 230 PRO 230 230 230 PRO PRO A . n 
A 1 231 ALA 231 231 231 ALA ALA A . n 
A 1 232 TRP 232 232 232 TRP TRP A . n 
A 1 233 THR 233 233 233 THR THR A . n 
A 1 234 THR 234 234 234 THR THR A . n 
A 1 235 PHE 235 235 235 PHE PHE A . n 
A 1 236 ARG 236 236 236 ARG ARG A . n 
A 1 237 VAL 237 237 237 VAL VAL A . n 
A 1 238 GLY 238 238 238 GLY GLY A . n 
A 1 239 LEU 239 239 239 LEU LEU A . n 
A 1 240 PHE 240 240 240 PHE PHE A . n 
A 1 241 CYS 241 241 241 CYS CYS A . n 
A 1 242 GLY 242 242 242 GLY GLY A . n 
A 1 243 ILE 243 243 243 ILE ILE A . n 
A 1 244 PHE 244 244 244 PHE PHE A . n 
A 1 245 ILE 245 245 245 ILE ILE A . n 
A 1 246 VAL 246 246 246 VAL VAL A . n 
A 1 247 LEU 247 247 247 LEU LEU A . n 
A 1 248 ASN 248 248 248 ASN ASN A . n 
A 1 249 ILE 249 249 249 ILE ILE A . n 
A 1 250 THR 250 250 250 THR THR A . n 
A 1 251 LEU 251 251 251 LEU LEU A . n 
A 1 252 VAL 252 252 252 VAL VAL A . n 
A 1 253 LEU 253 253 253 LEU LEU A . n 
A 1 254 ALA 254 254 254 ALA ALA A . n 
A 1 255 ALA 255 255 255 ALA ALA A . n 
A 1 256 VAL 256 256 256 VAL VAL A . n 
A 1 257 PHE 257 257 257 PHE PHE A . n 
A 1 258 LYS 258 258 258 LYS LYS A . n 
A 1 259 LEU 259 259 ?   ?   ?   A . n 
A 1 260 GLU 260 260 ?   ?   ?   A . n 
A 1 261 THR 261 261 ?   ?   ?   A . n 
A 1 262 ASP 262 262 ?   ?   ?   A . n 
A 1 263 ARG 263 263 ?   ?   ?   A . n 
A 1 264 SER 264 264 ?   ?   ?   A . n 
A 1 265 ILE 265 265 265 ILE ILE A . n 
A 1 266 TRP 266 266 266 TRP TRP A . n 
A 1 267 PRO 267 267 267 PRO PRO A . n 
A 1 268 LEU 268 268 268 LEU LEU A . n 
A 1 269 ILE 269 269 269 ILE ILE A . n 
A 1 270 ARG 270 270 270 ARG ARG A . n 
A 1 271 ILE 271 271 271 ILE ILE A . n 
A 1 272 TYR 272 272 272 TYR TYR A . n 
A 1 273 ARG 273 273 273 ARG ARG A . n 
A 1 274 GLY 274 274 274 GLY GLY A . n 
A 1 275 GLY 275 275 275 GLY GLY A . n 
A 1 276 PHE 276 276 276 PHE PHE A . n 
A 1 277 LEU 277 277 277 LEU LEU A . n 
A 1 278 LEU 278 278 278 LEU LEU A . n 
A 1 279 ILE 279 279 279 ILE ILE A . n 
A 1 280 GLU 280 280 280 GLU GLU A . n 
A 1 281 PHE 281 281 281 PHE PHE A . n 
A 1 282 LEU 282 282 282 LEU LEU A . n 
A 1 283 PHE 283 283 283 PHE PHE A . n 
A 1 284 LEU 284 284 284 LEU LEU A . n 
A 1 285 LEU 285 285 285 LEU LEU A . n 
A 1 286 GLY 286 286 286 GLY GLY A . n 
A 1 287 ILE 287 287 287 ILE ILE A . n 
A 1 288 ASN 288 288 288 ASN ASN A . n 
A 1 289 THR 289 289 289 THR THR A . n 
A 1 290 TYR 290 290 290 TYR TYR A . n 
A 1 291 GLY 291 291 291 GLY GLY A . n 
A 1 292 TRP 292 292 292 TRP TRP A . n 
A 1 293 ARG 293 293 293 ARG ARG A . n 
A 1 294 GLN 294 294 294 GLN GLN A . n 
A 1 295 ALA 295 295 295 ALA ALA A . n 
A 1 296 GLY 296 296 296 GLY GLY A . n 
A 1 297 VAL 297 297 297 VAL VAL A . n 
A 1 298 ASN 298 298 298 ASN ASN A . n 
A 1 299 HIS 299 299 299 HIS HIS A . n 
A 1 300 VAL 300 300 300 VAL VAL A . n 
A 1 301 LEU 301 301 301 LEU LEU A . n 
A 1 302 ILE 302 302 302 ILE ILE A . n 
A 1 303 PHE 303 303 303 PHE PHE A . n 
A 1 304 GLU 304 304 304 GLU GLU A . n 
A 1 305 LEU 305 305 305 LEU LEU A . n 
A 1 306 ASN 306 306 306 ASN ASN A . n 
A 1 307 PRO 307 307 307 PRO PRO A . n 
A 1 308 ARG 308 308 308 ARG ARG A . n 
A 1 309 SER 309 309 309 SER SER A . n 
A 1 310 ASN 310 310 310 ASN ASN A . n 
A 1 311 LEU 311 311 311 LEU LEU A . n 
A 1 312 SER 312 312 312 SER SER A . n 
A 1 313 HIS 313 313 313 HIS HIS A . n 
A 1 314 GLN 314 314 314 GLN GLN A . n 
A 1 315 HIS 315 315 315 HIS HIS A . n 
A 1 316 LEU 316 316 316 LEU LEU A . n 
A 1 317 PHE 317 317 317 PHE PHE A . n 
A 1 318 GLU 318 318 318 GLU GLU A . n 
A 1 319 ILE 319 319 319 ILE ILE A . n 
A 1 320 ALA 320 320 320 ALA ALA A . n 
A 1 321 GLY 321 321 321 GLY GLY A . n 
A 1 322 PHE 322 322 322 PHE PHE A . n 
A 1 323 LEU 323 323 323 LEU LEU A . n 
A 1 324 GLY 324 324 324 GLY GLY A . n 
A 1 325 ILE 325 325 325 ILE ILE A . n 
A 1 326 LEU 326 326 326 LEU LEU A . n 
A 1 327 TRP 327 327 327 TRP TRP A . n 
A 1 328 CYS 328 328 328 CYS CYS A . n 
A 1 329 LEU 329 329 329 LEU LEU A . n 
A 1 330 SER 330 330 330 SER SER A . n 
A 1 331 LEU 331 331 331 LEU LEU A . n 
A 1 332 LEU 332 332 332 LEU LEU A . n 
A 1 333 ALA 333 333 333 ALA ALA A . n 
A 1 334 CYS 334 334 334 CYS CYS A . n 
A 1 335 PHE 335 335 335 PHE PHE A . n 
A 1 336 PHE 336 336 336 PHE PHE A . n 
A 1 337 ALA 337 337 337 ALA ALA A . n 
A 1 338 PRO 338 338 338 PRO PRO A . n 
A 1 339 ILE 339 339 339 ILE ILE A . n 
A 1 340 SER 340 340 340 SER SER A . n 
A 1 341 VAL 341 341 341 VAL VAL A . n 
A 1 342 ILE 342 342 342 ILE ILE A . n 
A 1 343 PRO 343 343 343 PRO PRO A . n 
A 1 344 THR 344 344 344 THR THR A . n 
A 1 345 TYR 345 345 345 TYR TYR A . n 
A 1 346 VAL 346 346 346 VAL VAL A . n 
A 1 347 TYR 347 347 347 TYR TYR A . n 
A 1 348 PRO 348 348 348 PRO PRO A . n 
A 1 349 LEU 349 349 349 LEU LEU A . n 
A 1 350 ALA 350 350 350 ALA ALA A . n 
A 1 351 LEU 351 351 351 LEU LEU A . n 
A 1 352 TYR 352 352 352 TYR TYR A . n 
A 1 353 GLY 353 353 353 GLY GLY A . n 
A 1 354 PHE 354 354 354 PHE PHE A . n 
A 1 355 MET 355 355 355 MET MET A . n 
A 1 356 VAL 356 356 356 VAL VAL A . n 
A 1 357 PHE 357 357 357 PHE PHE A . n 
A 1 358 PHE 358 358 358 PHE PHE A . n 
A 1 359 LEU 359 359 359 LEU LEU A . n 
A 1 360 ILE 360 360 360 ILE ILE A . n 
A 1 361 ASN 361 361 361 ASN ASN A . n 
A 1 362 PRO 362 362 362 PRO PRO A . n 
A 1 363 THR 363 363 363 THR THR A . n 
A 1 364 LYS 364 364 364 LYS LYS A . n 
A 1 365 THR 365 365 365 THR THR A . n 
A 1 366 PHE 366 366 366 PHE PHE A . n 
A 1 367 TYR 367 367 367 TYR TYR A . n 
A 1 368 TYR 368 368 368 TYR TYR A . n 
A 1 369 LYS 369 369 369 LYS LYS A . n 
A 1 370 SER 370 370 370 SER SER A . n 
A 1 371 ARG 371 371 371 ARG ARG A . n 
A 1 372 PHE 372 372 372 PHE PHE A . n 
A 1 373 TRP 373 373 373 TRP TRP A . n 
A 1 374 LEU 374 374 374 LEU LEU A . n 
A 1 375 LEU 375 375 375 LEU LEU A . n 
A 1 376 LYS 376 376 376 LYS LYS A . n 
A 1 377 LEU 377 377 377 LEU LEU A . n 
A 1 378 LEU 378 378 378 LEU LEU A . n 
A 1 379 PHE 379 379 379 PHE PHE A . n 
A 1 380 ARG 380 380 380 ARG ARG A . n 
A 1 381 VAL 381 381 381 VAL VAL A . n 
A 1 382 PHE 382 382 382 PHE PHE A . n 
A 1 383 THR 383 383 383 THR THR A . n 
A 1 384 ALA 384 384 384 ALA ALA A . n 
A 1 385 PRO 385 385 385 PRO PRO A . n 
A 1 386 PHE 386 386 386 PHE PHE A . n 
A 1 387 HIS 387 387 387 HIS HIS A . n 
A 1 388 LYS 388 388 388 LYS LYS A . n 
A 1 389 VAL 389 389 389 VAL VAL A . n 
A 1 390 GLY 390 390 390 GLY GLY A . n 
A 1 391 PHE 391 391 391 PHE PHE A . n 
A 1 392 ALA 392 392 392 ALA ALA A . n 
A 1 393 ASP 393 393 393 ASP ASP A . n 
A 1 394 PHE 394 394 394 PHE PHE A . n 
A 1 395 TRP 395 395 395 TRP TRP A . n 
A 1 396 LEU 396 396 396 LEU LEU A . n 
A 1 397 ALA 397 397 397 ALA ALA A . n 
A 1 398 ASP 398 398 398 ASP ASP A . n 
A 1 399 GLN 399 399 399 GLN GLN A . n 
A 1 400 LEU 400 400 400 LEU LEU A . n 
A 1 401 ASN 401 401 401 ASN ASN A . n 
A 1 402 SER 402 402 402 SER SER A . n 
A 1 403 LEU 403 403 403 LEU LEU A . n 
A 1 404 SER 404 404 404 SER SER A . n 
A 1 405 VAL 405 405 405 VAL VAL A . n 
A 1 406 ILE 406 406 406 ILE ILE A . n 
A 1 407 LEU 407 407 407 LEU LEU A . n 
A 1 408 MET 408 408 408 MET MET A . n 
A 1 409 ASP 409 409 409 ASP ASP A . n 
A 1 410 LEU 410 410 410 LEU LEU A . n 
A 1 411 GLU 411 411 411 GLU GLU A . n 
A 1 412 TYR 412 412 412 TYR TYR A . n 
A 1 413 MET 413 413 413 MET MET A . n 
A 1 414 ILE 414 414 414 ILE ILE A . n 
A 1 415 CYS 415 415 415 CYS CYS A . n 
A 1 416 PHE 416 416 416 PHE PHE A . n 
A 1 417 TYR 417 417 417 TYR TYR A . n 
A 1 418 SER 418 418 418 SER SER A . n 
A 1 419 LEU 419 419 419 LEU LEU A . n 
A 1 420 GLU 420 420 420 GLU GLU A . n 
A 1 421 LEU 421 421 421 LEU LEU A . n 
A 1 422 LYS 422 422 ?   ?   ?   A . n 
A 1 423 TRP 423 423 ?   ?   ?   A . n 
A 1 424 ASP 424 424 ?   ?   ?   A . n 
A 1 425 GLU 425 425 ?   ?   ?   A . n 
A 1 426 SER 426 426 ?   ?   ?   A . n 
A 1 427 LYS 427 427 ?   ?   ?   A . n 
A 1 428 GLY 428 428 ?   ?   ?   A . n 
A 1 429 LEU 429 429 ?   ?   ?   A . n 
A 1 430 LEU 430 430 ?   ?   ?   A . n 
A 1 431 PRO 431 431 ?   ?   ?   A . n 
A 1 432 ASN 432 432 ?   ?   ?   A . n 
A 1 433 ASN 433 433 ?   ?   ?   A . n 
A 1 434 SER 434 434 ?   ?   ?   A . n 
A 1 435 GLU 435 435 ?   ?   ?   A . n 
A 1 436 GLU 436 436 436 GLU GLU A . n 
A 1 437 SER 437 437 437 SER SER A . n 
A 1 438 GLY 438 438 438 GLY GLY A . n 
A 1 439 ILE 439 439 439 ILE ILE A . n 
A 1 440 CYS 440 440 440 CYS CYS A . n 
A 1 441 HIS 441 441 441 HIS HIS A . n 
A 1 442 LYS 442 442 442 LYS LYS A . n 
A 1 443 TYR 443 443 443 TYR TYR A . n 
A 1 444 THR 444 444 444 THR THR A . n 
A 1 445 TYR 445 445 445 TYR TYR A . n 
A 1 446 GLY 446 446 446 GLY GLY A . n 
A 1 447 VAL 447 447 447 VAL VAL A . n 
A 1 448 ARG 448 448 448 ARG ARG A . n 
A 1 449 ALA 449 449 449 ALA ALA A . n 
A 1 450 ILE 450 450 450 ILE ILE A . n 
A 1 451 VAL 451 451 451 VAL VAL A . n 
A 1 452 GLN 452 452 452 GLN GLN A . n 
A 1 453 CYS 453 453 453 CYS CYS A . n 
A 1 454 ILE 454 454 454 ILE ILE A . n 
A 1 455 PRO 455 455 455 PRO PRO A . n 
A 1 456 ALA 456 456 456 ALA ALA A . n 
A 1 457 TRP 457 457 457 TRP TRP A . n 
A 1 458 LEU 458 458 458 LEU LEU A . n 
A 1 459 ARG 459 459 459 ARG ARG A . n 
A 1 460 PHE 460 460 460 PHE PHE A . n 
A 1 461 ILE 461 461 461 ILE ILE A . n 
A 1 462 GLN 462 462 462 GLN GLN A . n 
A 1 463 CYS 463 463 463 CYS CYS A . n 
A 1 464 LEU 464 464 464 LEU LEU A . n 
A 1 465 ARG 465 465 465 ARG ARG A . n 
A 1 466 ARG 466 466 466 ARG ARG A . n 
A 1 467 TYR 467 467 467 TYR TYR A . n 
A 1 468 ARG 468 468 468 ARG ARG A . n 
A 1 469 ASP 469 469 469 ASP ASP A . n 
A 1 470 THR 470 470 470 THR THR A . n 
A 1 471 LYS 471 471 471 LYS LYS A . n 
A 1 472 ARG 472 472 472 ARG ARG A . n 
A 1 473 ALA 473 473 473 ALA ALA A . n 
A 1 474 PHE 474 474 474 PHE PHE A . n 
A 1 475 PRO 475 475 475 PRO PRO A . n 
A 1 476 HIS 476 476 476 HIS HIS A . n 
A 1 477 LEU 477 477 477 LEU LEU A . n 
A 1 478 VAL 478 478 478 VAL VAL A . n 
A 1 479 ASN 479 479 479 ASN ASN A . n 
A 1 480 ALA 480 480 480 ALA ALA A . n 
A 1 481 GLY 481 481 481 GLY GLY A . n 
A 1 482 LYS 482 482 482 LYS LYS A . n 
A 1 483 TYR 483 483 483 TYR TYR A . n 
A 1 484 SER 484 484 484 SER SER A . n 
A 1 485 THR 485 485 485 THR THR A . n 
A 1 486 THR 486 486 486 THR THR A . n 
A 1 487 PHE 487 487 487 PHE PHE A . n 
A 1 488 PHE 488 488 488 PHE PHE A . n 
A 1 489 MET 489 489 489 MET MET A . n 
A 1 490 VAL 490 490 490 VAL VAL A . n 
A 1 491 THR 491 491 491 THR THR A . n 
A 1 492 PHE 492 492 492 PHE PHE A . n 
A 1 493 ALA 493 493 493 ALA ALA A . n 
A 1 494 ALA 494 494 494 ALA ALA A . n 
A 1 495 LEU 495 495 495 LEU LEU A . n 
A 1 496 TYR 496 496 496 TYR TYR A . n 
A 1 497 SER 497 497 497 SER SER A . n 
A 1 498 THR 498 498 498 THR THR A . n 
A 1 499 HIS 499 499 499 HIS HIS A . n 
A 1 500 LYS 500 500 500 LYS LYS A . n 
A 1 501 GLU 501 501 501 GLU GLU A . n 
A 1 502 ARG 502 502 502 ARG ARG A . n 
A 1 503 GLY 503 503 503 GLY GLY A . n 
A 1 504 HIS 504 504 504 HIS HIS A . n 
A 1 505 SER 505 505 505 SER SER A . n 
A 1 506 ASP 506 506 506 ASP ASP A . n 
A 1 507 THR 507 507 507 THR THR A . n 
A 1 508 MET 508 508 508 MET MET A . n 
A 1 509 VAL 509 509 509 VAL VAL A . n 
A 1 510 PHE 510 510 510 PHE PHE A . n 
A 1 511 PHE 511 511 511 PHE PHE A . n 
A 1 512 TYR 512 512 512 TYR TYR A . n 
A 1 513 LEU 513 513 513 LEU LEU A . n 
A 1 514 TRP 514 514 514 TRP TRP A . n 
A 1 515 ILE 515 515 515 ILE ILE A . n 
A 1 516 VAL 516 516 516 VAL VAL A . n 
A 1 517 PHE 517 517 517 PHE PHE A . n 
A 1 518 TYR 518 518 518 TYR TYR A . n 
A 1 519 ILE 519 519 519 ILE ILE A . n 
A 1 520 ILE 520 520 520 ILE ILE A . n 
A 1 521 SER 521 521 521 SER SER A . n 
A 1 522 SER 522 522 522 SER SER A . n 
A 1 523 CYS 523 523 523 CYS CYS A . n 
A 1 524 TYR 524 524 524 TYR TYR A . n 
A 1 525 THR 525 525 525 THR THR A . n 
A 1 526 LEU 526 526 526 LEU LEU A . n 
A 1 527 ILE 527 527 527 ILE ILE A . n 
A 1 528 TRP 528 528 528 TRP TRP A . n 
A 1 529 ASP 529 529 529 ASP ASP A . n 
A 1 530 LEU 530 530 530 LEU LEU A . n 
A 1 531 LYS 531 531 531 LYS LYS A . n 
A 1 532 MET 532 532 532 MET MET A . n 
A 1 533 ASP 533 533 533 ASP ASP A . n 
A 1 534 TRP 534 534 534 TRP TRP A . n 
A 1 535 GLY 535 535 535 GLY GLY A . n 
A 1 536 LEU 536 536 536 LEU LEU A . n 
A 1 537 PHE 537 537 537 PHE PHE A . n 
A 1 538 ASP 538 538 538 ASP ASP A . n 
A 1 539 LYS 539 539 539 LYS LYS A . n 
A 1 540 ASN 540 540 540 ASN ASN A . n 
A 1 541 ALA 541 541 541 ALA ALA A . n 
A 1 542 GLY 542 542 542 GLY GLY A . n 
A 1 543 GLU 543 543 543 GLU GLU A . n 
A 1 544 ASN 544 544 544 ASN ASN A . n 
A 1 545 THR 545 545 545 THR THR A . n 
A 1 546 PHE 546 546 546 PHE PHE A . n 
A 1 547 LEU 547 547 547 LEU LEU A . n 
A 1 548 ARG 548 548 548 ARG ARG A . n 
A 1 549 GLU 549 549 549 GLU GLU A . n 
A 1 550 GLU 550 550 550 GLU GLU A . n 
A 1 551 ILE 551 551 551 ILE ILE A . n 
A 1 552 VAL 552 552 552 VAL VAL A . n 
A 1 553 TYR 553 553 553 TYR TYR A . n 
A 1 554 PRO 554 554 554 PRO PRO A . n 
A 1 555 GLN 555 555 555 GLN GLN A . n 
A 1 556 LYS 556 556 556 LYS LYS A . n 
A 1 557 ALA 557 557 557 ALA ALA A . n 
A 1 558 TYR 558 558 558 TYR TYR A . n 
A 1 559 TYR 559 559 559 TYR TYR A . n 
A 1 560 TYR 560 560 560 TYR TYR A . n 
A 1 561 CYS 561 561 561 CYS CYS A . n 
A 1 562 ALA 562 562 562 ALA ALA A . n 
A 1 563 ILE 563 563 563 ILE ILE A . n 
A 1 564 ILE 564 564 564 ILE ILE A . n 
A 1 565 GLU 565 565 565 GLU GLU A . n 
A 1 566 ASP 566 566 566 ASP ASP A . n 
A 1 567 VAL 567 567 567 VAL VAL A . n 
A 1 568 ILE 568 568 568 ILE ILE A . n 
A 1 569 LEU 569 569 569 LEU LEU A . n 
A 1 570 ARG 570 570 570 ARG ARG A . n 
A 1 571 PHE 571 571 571 PHE PHE A . n 
A 1 572 ALA 572 572 572 ALA ALA A . n 
A 1 573 TRP 573 573 573 TRP TRP A . n 
A 1 574 THR 574 574 574 THR THR A . n 
A 1 575 ILE 575 575 575 ILE ILE A . n 
A 1 576 GLN 576 576 576 GLN GLN A . n 
A 1 577 ILE 577 577 577 ILE ILE A . n 
A 1 578 SER 578 578 578 SER SER A . n 
A 1 579 ILE 579 579 579 ILE ILE A . n 
A 1 580 THR 580 580 580 THR THR A . n 
A 1 581 SER 581 581 581 SER SER A . n 
A 1 582 THR 582 582 582 THR THR A . n 
A 1 583 THR 583 583 583 THR THR A . n 
A 1 584 LEU 584 584 584 LEU LEU A . n 
A 1 585 LEU 585 585 585 LEU LEU A . n 
A 1 586 PRO 586 586 586 PRO PRO A . n 
A 1 587 HIS 587 587 587 HIS HIS A . n 
A 1 588 SER 588 588 588 SER SER A . n 
A 1 589 GLY 589 589 589 GLY GLY A . n 
A 1 590 ASP 590 590 590 ASP ASP A . n 
A 1 591 ILE 591 591 591 ILE ILE A . n 
A 1 592 ILE 592 592 592 ILE ILE A . n 
A 1 593 ALA 593 593 593 ALA ALA A . n 
A 1 594 THR 594 594 594 THR THR A . n 
A 1 595 VAL 595 595 595 VAL VAL A . n 
A 1 596 PHE 596 596 596 PHE PHE A . n 
A 1 597 ALA 597 597 597 ALA ALA A . n 
A 1 598 PRO 598 598 598 PRO PRO A . n 
A 1 599 LEU 599 599 599 LEU LEU A . n 
A 1 600 GLU 600 600 600 GLU GLU A . n 
A 1 601 VAL 601 601 601 VAL VAL A . n 
A 1 602 PHE 602 602 602 PHE PHE A . n 
A 1 603 ARG 603 603 603 ARG ARG A . n 
A 1 604 ARG 604 604 604 ARG ARG A . n 
A 1 605 PHE 605 605 605 PHE PHE A . n 
A 1 606 VAL 606 606 606 VAL VAL A . n 
A 1 607 TRP 607 607 607 TRP TRP A . n 
A 1 608 ASN 608 608 608 ASN ASN A . n 
A 1 609 PHE 609 609 609 PHE PHE A . n 
A 1 610 PHE 610 610 610 PHE PHE A . n 
A 1 611 ARG 611 611 611 ARG ARG A . n 
A 1 612 LEU 612 612 612 LEU LEU A . n 
A 1 613 GLU 613 613 613 GLU GLU A . n 
A 1 614 ASN 614 614 614 ASN ASN A . n 
A 1 615 GLU 615 615 615 GLU GLU A . n 
A 1 616 HIS 616 616 616 HIS HIS A . n 
A 1 617 LEU 617 617 617 LEU LEU A . n 
A 1 618 ASN 618 618 618 ASN ASN A . n 
A 1 619 ASN 619 619 619 ASN ASN A . n 
A 1 620 CYS 620 620 620 CYS CYS A . n 
A 1 621 GLY 621 621 621 GLY GLY A . n 
A 1 622 GLU 622 622 622 GLU GLU A . n 
A 1 623 PHE 623 623 623 PHE PHE A . n 
A 1 624 ARG 624 624 624 ARG ARG A . n 
A 1 625 ALA 625 625 625 ALA ALA A . n 
A 1 626 VAL 626 626 626 VAL VAL A . n 
A 1 627 ARG 627 627 627 ARG ARG A . n 
A 1 628 ASP 628 628 628 ASP ASP A . n 
A 1 629 ILE 629 629 629 ILE ILE A . n 
A 1 630 SER 630 630 630 SER SER A . n 
A 1 631 VAL 631 631 631 VAL VAL A . n 
A 1 632 ALA 632 632 632 ALA ALA A . n 
A 1 633 PRO 633 633 ?   ?   ?   A . n 
A 1 634 LEU 634 634 ?   ?   ?   A . n 
A 1 635 ASN 635 635 ?   ?   ?   A . n 
A 1 636 ALA 636 636 ?   ?   ?   A . n 
A 1 637 ASP 637 637 ?   ?   ?   A . n 
A 1 638 ASP 638 638 ?   ?   ?   A . n 
A 1 639 GLN 639 639 ?   ?   ?   A . n 
A 1 640 THR 640 640 ?   ?   ?   A . n 
A 1 641 LEU 641 641 ?   ?   ?   A . n 
A 1 642 LEU 642 642 ?   ?   ?   A . n 
A 1 643 GLU 643 643 ?   ?   ?   A . n 
A 1 644 GLN 644 644 ?   ?   ?   A . n 
A 1 645 MET 645 645 ?   ?   ?   A . n 
A 1 646 MET 646 646 ?   ?   ?   A . n 
A 1 647 ASP 647 647 ?   ?   ?   A . n 
A 1 648 GLN 648 648 ?   ?   ?   A . n 
A 1 649 ASP 649 649 ?   ?   ?   A . n 
A 1 650 ASP 650 650 ?   ?   ?   A . n 
A 1 651 GLY 651 651 ?   ?   ?   A . n 
A 1 652 VAL 652 652 ?   ?   ?   A . n 
A 1 653 ARG 653 653 ?   ?   ?   A . n 
A 1 654 ASN 654 654 ?   ?   ?   A . n 
A 1 655 ARG 655 655 ?   ?   ?   A . n 
A 1 656 GLN 656 656 ?   ?   ?   A . n 
A 1 657 LYS 657 657 ?   ?   ?   A . n 
A 1 658 ASN 658 658 ?   ?   ?   A . n 
A 1 659 ARG 659 659 ?   ?   ?   A . n 
A 1 660 SER 660 660 ?   ?   ?   A . n 
A 1 661 TRP 661 661 ?   ?   ?   A . n 
A 1 662 LYS 662 662 ?   ?   ?   A . n 
A 1 663 TYR 663 663 ?   ?   ?   A . n 
A 1 664 ASN 664 664 ?   ?   ?   A . n 
A 1 665 GLN 665 665 ?   ?   ?   A . n 
A 1 666 SER 666 666 ?   ?   ?   A . n 
A 1 667 ILE 667 667 ?   ?   ?   A . n 
A 1 668 SER 668 668 ?   ?   ?   A . n 
A 1 669 LEU 669 669 ?   ?   ?   A . n 
A 1 670 ARG 670 670 ?   ?   ?   A . n 
A 1 671 ARG 671 671 ?   ?   ?   A . n 
A 1 672 PRO 672 672 ?   ?   ?   A . n 
A 1 673 ARG 673 673 ?   ?   ?   A . n 
A 1 674 LEU 674 674 ?   ?   ?   A . n 
A 1 675 ALA 675 675 ?   ?   ?   A . n 
A 1 676 SER 676 676 ?   ?   ?   A . n 
A 1 677 GLN 677 677 ?   ?   ?   A . n 
A 1 678 SER 678 678 ?   ?   ?   A . n 
A 1 679 LYS 679 679 ?   ?   ?   A . n 
A 1 680 ALA 680 680 ?   ?   ?   A . n 
A 1 681 ARG 681 681 ?   ?   ?   A . n 
A 1 682 ASP 682 682 ?   ?   ?   A . n 
A 1 683 THR 683 683 ?   ?   ?   A . n 
A 1 684 LYS 684 684 ?   ?   ?   A . n 
A 1 685 VAL 685 685 ?   ?   ?   A . n 
A 1 686 LEU 686 686 ?   ?   ?   A . n 
A 1 687 ILE 687 687 ?   ?   ?   A . n 
A 1 688 GLU 688 688 ?   ?   ?   A . n 
A 1 689 ASP 689 689 ?   ?   ?   A . n 
A 1 690 THR 690 690 ?   ?   ?   A . n 
A 1 691 ASP 691 691 ?   ?   ?   A . n 
A 1 692 ASP 692 692 ?   ?   ?   A . n 
A 1 693 GLU 693 693 ?   ?   ?   A . n 
A 1 694 ALA 694 694 ?   ?   ?   A . n 
A 1 695 ASN 695 695 ?   ?   ?   A . n 
A 1 696 THR 696 696 ?   ?   ?   A . n 
A 1 697 LEU 697 697 ?   ?   ?   A . n 
A 1 698 GLU 698 698 ?   ?   ?   A . n 
A 1 699 VAL 699 699 ?   ?   ?   A . n 
A 1 700 LEU 700 700 ?   ?   ?   A . n 
A 1 701 PHE 701 701 ?   ?   ?   A . n 
A 1 702 GLN 702 702 ?   ?   ?   A . n 
B 1 1   MET 1   1   1   MET MET B . n 
B 1 2   LYS 2   2   2   LYS LYS B . n 
B 1 3   PHE 3   3   3   PHE PHE B . n 
B 1 4   ALA 4   4   4   ALA ALA B . n 
B 1 5   GLU 5   5   5   GLU GLU B . n 
B 1 6   HIS 6   6   6   HIS HIS B . n 
B 1 7   LEU 7   7   7   LEU LEU B . n 
B 1 8   SER 8   8   8   SER SER B . n 
B 1 9   ALA 9   9   9   ALA ALA B . n 
B 1 10  HIS 10  10  10  HIS HIS B . n 
B 1 11  ILE 11  11  11  ILE ILE B . n 
B 1 12  THR 12  12  12  THR THR B . n 
B 1 13  PRO 13  13  13  PRO PRO B . n 
B 1 14  GLU 14  14  14  GLU GLU B . n 
B 1 15  TRP 15  15  15  TRP TRP B . n 
B 1 16  ARG 16  16  16  ARG ARG B . n 
B 1 17  LYS 17  17  17  LYS LYS B . n 
B 1 18  GLN 18  18  18  GLN GLN B . n 
B 1 19  TYR 19  19  19  TYR TYR B . n 
B 1 20  ILE 20  20  20  ILE ILE B . n 
B 1 21  GLN 21  21  21  GLN GLN B . n 
B 1 22  TYR 22  22  22  TYR TYR B . n 
B 1 23  GLU 23  23  23  GLU GLU B . n 
B 1 24  ALA 24  24  24  ALA ALA B . n 
B 1 25  PHE 25  25  25  PHE PHE B . n 
B 1 26  LYS 26  26  26  LYS LYS B . n 
B 1 27  ASP 27  27  27  ASP ASP B . n 
B 1 28  MET 28  28  28  MET MET B . n 
B 1 29  LEU 29  29  29  LEU LEU B . n 
B 1 30  TYR 30  30  30  TYR TYR B . n 
B 1 31  SER 31  31  31  SER SER B . n 
B 1 32  ALA 32  32  32  ALA ALA B . n 
B 1 33  GLN 33  33  33  GLN GLN B . n 
B 1 34  ASP 34  34  34  ASP ASP B . n 
B 1 35  GLN 35  35  35  GLN GLN B . n 
B 1 36  ALA 36  36  36  ALA ALA B . n 
B 1 37  PRO 37  37  37  PRO PRO B . n 
B 1 38  SER 38  38  ?   ?   ?   B . n 
B 1 39  VAL 39  39  ?   ?   ?   B . n 
B 1 40  GLU 40  40  ?   ?   ?   B . n 
B 1 41  VAL 41  41  ?   ?   ?   B . n 
B 1 42  THR 42  42  ?   ?   ?   B . n 
B 1 43  ASP 43  43  ?   ?   ?   B . n 
B 1 44  GLU 44  44  ?   ?   ?   B . n 
B 1 45  ASP 45  45  ?   ?   ?   B . n 
B 1 46  THR 46  46  46  THR THR B . n 
B 1 47  VAL 47  47  47  VAL VAL B . n 
B 1 48  LYS 48  48  48  LYS LYS B . n 
B 1 49  ARG 49  49  49  ARG ARG B . n 
B 1 50  TYR 50  50  50  TYR TYR B . n 
B 1 51  PHE 51  51  51  PHE PHE B . n 
B 1 52  ALA 52  52  52  ALA ALA B . n 
B 1 53  LYS 53  53  53  LYS LYS B . n 
B 1 54  PHE 54  54  54  PHE PHE B . n 
B 1 55  GLU 55  55  55  GLU GLU B . n 
B 1 56  GLU 56  56  56  GLU GLU B . n 
B 1 57  LYS 57  57  57  LYS LYS B . n 
B 1 58  PHE 58  58  58  PHE PHE B . n 
B 1 59  PHE 59  59  59  PHE PHE B . n 
B 1 60  GLN 60  60  60  GLN GLN B . n 
B 1 61  THR 61  61  61  THR THR B . n 
B 1 62  CYS 62  62  62  CYS CYS B . n 
B 1 63  GLU 63  63  63  GLU GLU B . n 
B 1 64  LYS 64  64  64  LYS LYS B . n 
B 1 65  GLU 65  65  65  GLU GLU B . n 
B 1 66  LEU 66  66  66  LEU LEU B . n 
B 1 67  ALA 67  67  67  ALA ALA B . n 
B 1 68  LYS 68  68  68  LYS LYS B . n 
B 1 69  ILE 69  69  69  ILE ILE B . n 
B 1 70  ASN 70  70  70  ASN ASN B . n 
B 1 71  THR 71  71  71  THR THR B . n 
B 1 72  PHE 72  72  72  PHE PHE B . n 
B 1 73  TYR 73  73  73  TYR TYR B . n 
B 1 74  SER 74  74  74  SER SER B . n 
B 1 75  GLU 75  75  75  GLU GLU B . n 
B 1 76  LYS 76  76  76  LYS LYS B . n 
B 1 77  LEU 77  77  77  LEU LEU B . n 
B 1 78  ALA 78  78  78  ALA ALA B . n 
B 1 79  GLU 79  79  79  GLU GLU B . n 
B 1 80  ALA 80  80  80  ALA ALA B . n 
B 1 81  GLN 81  81  81  GLN GLN B . n 
B 1 82  ARG 82  82  82  ARG ARG B . n 
B 1 83  ARG 83  83  83  ARG ARG B . n 
B 1 84  PHE 84  84  84  PHE PHE B . n 
B 1 85  ALA 85  85  85  ALA ALA B . n 
B 1 86  THR 86  86  86  THR THR B . n 
B 1 87  LEU 87  87  87  LEU LEU B . n 
B 1 88  GLN 88  88  88  GLN GLN B . n 
B 1 89  ASN 89  89  89  ASN ASN B . n 
B 1 90  GLU 90  90  90  GLU GLU B . n 
B 1 91  LEU 91  91  91  LEU LEU B . n 
B 1 92  GLN 92  92  92  GLN GLN B . n 
B 1 93  SER 93  93  93  SER SER B . n 
B 1 94  SER 94  94  94  SER SER B . n 
B 1 95  LEU 95  95  95  LEU LEU B . n 
B 1 96  ASP 96  96  96  ASP ASP B . n 
B 1 97  ALA 97  97  97  ALA ALA B . n 
B 1 98  GLN 98  98  98  GLN GLN B . n 
B 1 99  LYS 99  99  ?   ?   ?   B . n 
B 1 100 GLU 100 100 ?   ?   ?   B . n 
B 1 101 SER 101 101 ?   ?   ?   B . n 
B 1 102 THR 102 102 ?   ?   ?   B . n 
B 1 103 GLY 103 103 ?   ?   ?   B . n 
B 1 104 VAL 104 104 ?   ?   ?   B . n 
B 1 105 THR 105 105 ?   ?   ?   B . n 
B 1 106 THR 106 106 ?   ?   ?   B . n 
B 1 107 LEU 107 107 ?   ?   ?   B . n 
B 1 108 ARG 108 108 ?   ?   ?   B . n 
B 1 109 GLN 109 109 ?   ?   ?   B . n 
B 1 110 ARG 110 110 ?   ?   ?   B . n 
B 1 111 ARG 111 111 ?   ?   ?   B . n 
B 1 112 LYS 112 112 ?   ?   ?   B . n 
B 1 113 PRO 113 113 ?   ?   ?   B . n 
B 1 114 VAL 114 114 ?   ?   ?   B . n 
B 1 115 PHE 115 115 ?   ?   ?   B . n 
B 1 116 HIS 116 116 ?   ?   ?   B . n 
B 1 117 LEU 117 117 ?   ?   ?   B . n 
B 1 118 SER 118 118 ?   ?   ?   B . n 
B 1 119 HIS 119 119 ?   ?   ?   B . n 
B 1 120 GLU 120 120 ?   ?   ?   B . n 
B 1 121 GLU 121 121 ?   ?   ?   B . n 
B 1 122 ARG 122 122 122 ARG ARG B . n 
B 1 123 VAL 123 123 123 VAL VAL B . n 
B 1 124 GLN 124 124 124 GLN GLN B . n 
B 1 125 HIS 125 125 125 HIS HIS B . n 
B 1 126 ARG 126 126 126 ARG ARG B . n 
B 1 127 ASN 127 127 127 ASN ASN B . n 
B 1 128 ILE 128 128 128 ILE ILE B . n 
B 1 129 LYS 129 129 129 LYS LYS B . n 
B 1 130 ASP 130 130 130 ASP ASP B . n 
B 1 131 LEU 131 131 131 LEU LEU B . n 
B 1 132 LYS 132 132 132 LYS LYS B . n 
B 1 133 LEU 133 133 133 LEU LEU B . n 
B 1 134 ALA 134 134 134 ALA ALA B . n 
B 1 135 PHE 135 135 135 PHE PHE B . n 
B 1 136 SER 136 136 136 SER SER B . n 
B 1 137 GLU 137 137 137 GLU GLU B . n 
B 1 138 PHE 138 138 138 PHE PHE B . n 
B 1 139 TYR 139 139 139 TYR TYR B . n 
B 1 140 LEU 140 140 140 LEU LEU B . n 
B 1 141 SER 141 141 141 SER SER B . n 
B 1 142 LEU 142 142 142 LEU LEU B . n 
B 1 143 ILE 143 143 143 ILE ILE B . n 
B 1 144 LEU 144 144 144 LEU LEU B . n 
B 1 145 LEU 145 145 145 LEU LEU B . n 
B 1 146 GLN 146 146 146 GLN GLN B . n 
B 1 147 ASN 147 147 147 ASN ASN B . n 
B 1 148 TYR 148 148 148 TYR TYR B . n 
B 1 149 GLN 149 149 149 GLN GLN B . n 
B 1 150 ASN 150 150 150 ASN ASN B . n 
B 1 151 LEU 151 151 151 LEU LEU B . n 
B 1 152 ASN 152 152 152 ASN ASN B . n 
B 1 153 PHE 153 153 153 PHE PHE B . n 
B 1 154 THR 154 154 154 THR THR B . n 
B 1 155 GLY 155 155 155 GLY GLY B . n 
B 1 156 PHE 156 156 156 PHE PHE B . n 
B 1 157 ARG 157 157 157 ARG ARG B . n 
B 1 158 LYS 158 158 158 LYS LYS B . n 
B 1 159 ILE 159 159 159 ILE ILE B . n 
B 1 160 LEU 160 160 160 LEU LEU B . n 
B 1 161 LYS 161 161 161 LYS LYS B . n 
B 1 162 LYS 162 162 162 LYS LYS B . n 
B 1 163 HIS 163 163 163 HIS HIS B . n 
B 1 164 ASP 164 164 164 ASP ASP B . n 
B 1 165 LYS 165 165 165 LYS LYS B . n 
B 1 166 ILE 166 166 166 ILE ILE B . n 
B 1 167 LEU 167 167 167 LEU LEU B . n 
B 1 168 GLU 168 168 168 GLU GLU B . n 
B 1 169 THR 169 169 169 THR THR B . n 
B 1 170 SER 170 170 170 SER SER B . n 
B 1 171 ARG 171 171 171 ARG ARG B . n 
B 1 172 GLY 172 172 172 GLY GLY B . n 
B 1 173 ALA 173 173 173 ALA ALA B . n 
B 1 174 ASP 174 174 174 ASP ASP B . n 
B 1 175 TRP 175 175 175 TRP TRP B . n 
B 1 176 ARG 176 176 176 ARG ARG B . n 
B 1 177 VAL 177 177 177 VAL VAL B . n 
B 1 178 ALA 178 178 178 ALA ALA B . n 
B 1 179 HIS 179 179 179 HIS HIS B . n 
B 1 180 VAL 180 180 180 VAL VAL B . n 
B 1 181 GLU 181 181 181 GLU GLU B . n 
B 1 182 VAL 182 182 182 VAL VAL B . n 
B 1 183 ALA 183 183 183 ALA ALA B . n 
B 1 184 PRO 184 184 184 PRO PRO B . n 
B 1 185 PHE 185 185 185 PHE PHE B . n 
B 1 186 TYR 186 186 186 TYR TYR B . n 
B 1 187 THR 187 187 187 THR THR B . n 
B 1 188 CYS 188 188 188 CYS CYS B . n 
B 1 189 LYS 189 189 189 LYS LYS B . n 
B 1 190 LYS 190 190 190 LYS LYS B . n 
B 1 191 ILE 191 191 191 ILE ILE B . n 
B 1 192 ASN 192 192 192 ASN ASN B . n 
B 1 193 GLN 193 193 193 GLN GLN B . n 
B 1 194 LEU 194 194 194 LEU LEU B . n 
B 1 195 ILE 195 195 195 ILE ILE B . n 
B 1 196 SER 196 196 196 SER SER B . n 
B 1 197 GLU 197 197 197 GLU GLU B . n 
B 1 198 THR 198 198 198 THR THR B . n 
B 1 199 GLU 199 199 199 GLU GLU B . n 
B 1 200 ALA 200 200 200 ALA ALA B . n 
B 1 201 VAL 201 201 201 VAL VAL B . n 
B 1 202 VAL 202 202 202 VAL VAL B . n 
B 1 203 THR 203 203 203 THR THR B . n 
B 1 204 ASN 204 204 204 ASN ASN B . n 
B 1 205 GLU 205 205 205 GLU GLU B . n 
B 1 206 LEU 206 206 206 LEU LEU B . n 
B 1 207 GLU 207 207 207 GLU GLU B . n 
B 1 208 ASP 208 208 208 ASP ASP B . n 
B 1 209 GLY 209 209 209 GLY GLY B . n 
B 1 210 ASP 210 210 210 ASP ASP B . n 
B 1 211 ARG 211 211 211 ARG ARG B . n 
B 1 212 GLN 212 212 212 GLN GLN B . n 
B 1 213 LYS 213 213 213 LYS LYS B . n 
B 1 214 ALA 214 214 214 ALA ALA B . n 
B 1 215 MET 215 215 215 MET MET B . n 
B 1 216 LYS 216 216 216 LYS LYS B . n 
B 1 217 ARG 217 217 217 ARG ARG B . n 
B 1 218 LEU 218 218 218 LEU LEU B . n 
B 1 219 ARG 219 219 219 ARG ARG B . n 
B 1 220 VAL 220 220 220 VAL VAL B . n 
B 1 221 PRO 221 221 221 PRO PRO B . n 
B 1 222 PRO 222 222 222 PRO PRO B . n 
B 1 223 LEU 223 223 223 LEU LEU B . n 
B 1 224 GLY 224 224 224 GLY GLY B . n 
B 1 225 ALA 225 225 225 ALA ALA B . n 
B 1 226 ALA 226 226 226 ALA ALA B . n 
B 1 227 GLN 227 227 227 GLN GLN B . n 
B 1 228 PRO 228 228 228 PRO PRO B . n 
B 1 229 ALA 229 229 229 ALA ALA B . n 
B 1 230 PRO 230 230 230 PRO PRO B . n 
B 1 231 ALA 231 231 231 ALA ALA B . n 
B 1 232 TRP 232 232 232 TRP TRP B . n 
B 1 233 THR 233 233 233 THR THR B . n 
B 1 234 THR 234 234 234 THR THR B . n 
B 1 235 PHE 235 235 235 PHE PHE B . n 
B 1 236 ARG 236 236 236 ARG ARG B . n 
B 1 237 VAL 237 237 237 VAL VAL B . n 
B 1 238 GLY 238 238 238 GLY GLY B . n 
B 1 239 LEU 239 239 239 LEU LEU B . n 
B 1 240 PHE 240 240 240 PHE PHE B . n 
B 1 241 CYS 241 241 241 CYS CYS B . n 
B 1 242 GLY 242 242 242 GLY GLY B . n 
B 1 243 ILE 243 243 243 ILE ILE B . n 
B 1 244 PHE 244 244 244 PHE PHE B . n 
B 1 245 ILE 245 245 245 ILE ILE B . n 
B 1 246 VAL 246 246 246 VAL VAL B . n 
B 1 247 LEU 247 247 247 LEU LEU B . n 
B 1 248 ASN 248 248 248 ASN ASN B . n 
B 1 249 ILE 249 249 249 ILE ILE B . n 
B 1 250 THR 250 250 250 THR THR B . n 
B 1 251 LEU 251 251 251 LEU LEU B . n 
B 1 252 VAL 252 252 252 VAL VAL B . n 
B 1 253 LEU 253 253 253 LEU LEU B . n 
B 1 254 ALA 254 254 254 ALA ALA B . n 
B 1 255 ALA 255 255 255 ALA ALA B . n 
B 1 256 VAL 256 256 256 VAL VAL B . n 
B 1 257 PHE 257 257 257 PHE PHE B . n 
B 1 258 LYS 258 258 258 LYS LYS B . n 
B 1 259 LEU 259 259 ?   ?   ?   B . n 
B 1 260 GLU 260 260 ?   ?   ?   B . n 
B 1 261 THR 261 261 ?   ?   ?   B . n 
B 1 262 ASP 262 262 ?   ?   ?   B . n 
B 1 263 ARG 263 263 ?   ?   ?   B . n 
B 1 264 SER 264 264 ?   ?   ?   B . n 
B 1 265 ILE 265 265 265 ILE ILE B . n 
B 1 266 TRP 266 266 266 TRP TRP B . n 
B 1 267 PRO 267 267 267 PRO PRO B . n 
B 1 268 LEU 268 268 268 LEU LEU B . n 
B 1 269 ILE 269 269 269 ILE ILE B . n 
B 1 270 ARG 270 270 270 ARG ARG B . n 
B 1 271 ILE 271 271 271 ILE ILE B . n 
B 1 272 TYR 272 272 272 TYR TYR B . n 
B 1 273 ARG 273 273 273 ARG ARG B . n 
B 1 274 GLY 274 274 274 GLY GLY B . n 
B 1 275 GLY 275 275 275 GLY GLY B . n 
B 1 276 PHE 276 276 276 PHE PHE B . n 
B 1 277 LEU 277 277 277 LEU LEU B . n 
B 1 278 LEU 278 278 278 LEU LEU B . n 
B 1 279 ILE 279 279 279 ILE ILE B . n 
B 1 280 GLU 280 280 280 GLU GLU B . n 
B 1 281 PHE 281 281 281 PHE PHE B . n 
B 1 282 LEU 282 282 282 LEU LEU B . n 
B 1 283 PHE 283 283 283 PHE PHE B . n 
B 1 284 LEU 284 284 284 LEU LEU B . n 
B 1 285 LEU 285 285 285 LEU LEU B . n 
B 1 286 GLY 286 286 286 GLY GLY B . n 
B 1 287 ILE 287 287 287 ILE ILE B . n 
B 1 288 ASN 288 288 288 ASN ASN B . n 
B 1 289 THR 289 289 289 THR THR B . n 
B 1 290 TYR 290 290 290 TYR TYR B . n 
B 1 291 GLY 291 291 291 GLY GLY B . n 
B 1 292 TRP 292 292 292 TRP TRP B . n 
B 1 293 ARG 293 293 293 ARG ARG B . n 
B 1 294 GLN 294 294 294 GLN GLN B . n 
B 1 295 ALA 295 295 295 ALA ALA B . n 
B 1 296 GLY 296 296 296 GLY GLY B . n 
B 1 297 VAL 297 297 297 VAL VAL B . n 
B 1 298 ASN 298 298 298 ASN ASN B . n 
B 1 299 HIS 299 299 299 HIS HIS B . n 
B 1 300 VAL 300 300 300 VAL VAL B . n 
B 1 301 LEU 301 301 301 LEU LEU B . n 
B 1 302 ILE 302 302 302 ILE ILE B . n 
B 1 303 PHE 303 303 303 PHE PHE B . n 
B 1 304 GLU 304 304 304 GLU GLU B . n 
B 1 305 LEU 305 305 305 LEU LEU B . n 
B 1 306 ASN 306 306 306 ASN ASN B . n 
B 1 307 PRO 307 307 307 PRO PRO B . n 
B 1 308 ARG 308 308 308 ARG ARG B . n 
B 1 309 SER 309 309 309 SER SER B . n 
B 1 310 ASN 310 310 310 ASN ASN B . n 
B 1 311 LEU 311 311 311 LEU LEU B . n 
B 1 312 SER 312 312 312 SER SER B . n 
B 1 313 HIS 313 313 313 HIS HIS B . n 
B 1 314 GLN 314 314 314 GLN GLN B . n 
B 1 315 HIS 315 315 315 HIS HIS B . n 
B 1 316 LEU 316 316 316 LEU LEU B . n 
B 1 317 PHE 317 317 317 PHE PHE B . n 
B 1 318 GLU 318 318 318 GLU GLU B . n 
B 1 319 ILE 319 319 319 ILE ILE B . n 
B 1 320 ALA 320 320 320 ALA ALA B . n 
B 1 321 GLY 321 321 321 GLY GLY B . n 
B 1 322 PHE 322 322 322 PHE PHE B . n 
B 1 323 LEU 323 323 323 LEU LEU B . n 
B 1 324 GLY 324 324 324 GLY GLY B . n 
B 1 325 ILE 325 325 325 ILE ILE B . n 
B 1 326 LEU 326 326 326 LEU LEU B . n 
B 1 327 TRP 327 327 327 TRP TRP B . n 
B 1 328 CYS 328 328 328 CYS CYS B . n 
B 1 329 LEU 329 329 329 LEU LEU B . n 
B 1 330 SER 330 330 330 SER SER B . n 
B 1 331 LEU 331 331 331 LEU LEU B . n 
B 1 332 LEU 332 332 332 LEU LEU B . n 
B 1 333 ALA 333 333 333 ALA ALA B . n 
B 1 334 CYS 334 334 334 CYS CYS B . n 
B 1 335 PHE 335 335 335 PHE PHE B . n 
B 1 336 PHE 336 336 336 PHE PHE B . n 
B 1 337 ALA 337 337 337 ALA ALA B . n 
B 1 338 PRO 338 338 338 PRO PRO B . n 
B 1 339 ILE 339 339 339 ILE ILE B . n 
B 1 340 SER 340 340 340 SER SER B . n 
B 1 341 VAL 341 341 341 VAL VAL B . n 
B 1 342 ILE 342 342 342 ILE ILE B . n 
B 1 343 PRO 343 343 343 PRO PRO B . n 
B 1 344 THR 344 344 344 THR THR B . n 
B 1 345 TYR 345 345 345 TYR TYR B . n 
B 1 346 VAL 346 346 346 VAL VAL B . n 
B 1 347 TYR 347 347 347 TYR TYR B . n 
B 1 348 PRO 348 348 348 PRO PRO B . n 
B 1 349 LEU 349 349 349 LEU LEU B . n 
B 1 350 ALA 350 350 350 ALA ALA B . n 
B 1 351 LEU 351 351 351 LEU LEU B . n 
B 1 352 TYR 352 352 352 TYR TYR B . n 
B 1 353 GLY 353 353 353 GLY GLY B . n 
B 1 354 PHE 354 354 354 PHE PHE B . n 
B 1 355 MET 355 355 355 MET MET B . n 
B 1 356 VAL 356 356 356 VAL VAL B . n 
B 1 357 PHE 357 357 357 PHE PHE B . n 
B 1 358 PHE 358 358 358 PHE PHE B . n 
B 1 359 LEU 359 359 359 LEU LEU B . n 
B 1 360 ILE 360 360 360 ILE ILE B . n 
B 1 361 ASN 361 361 361 ASN ASN B . n 
B 1 362 PRO 362 362 362 PRO PRO B . n 
B 1 363 THR 363 363 363 THR THR B . n 
B 1 364 LYS 364 364 364 LYS LYS B . n 
B 1 365 THR 365 365 365 THR THR B . n 
B 1 366 PHE 366 366 366 PHE PHE B . n 
B 1 367 TYR 367 367 367 TYR TYR B . n 
B 1 368 TYR 368 368 368 TYR TYR B . n 
B 1 369 LYS 369 369 369 LYS LYS B . n 
B 1 370 SER 370 370 370 SER SER B . n 
B 1 371 ARG 371 371 371 ARG ARG B . n 
B 1 372 PHE 372 372 372 PHE PHE B . n 
B 1 373 TRP 373 373 373 TRP TRP B . n 
B 1 374 LEU 374 374 374 LEU LEU B . n 
B 1 375 LEU 375 375 375 LEU LEU B . n 
B 1 376 LYS 376 376 376 LYS LYS B . n 
B 1 377 LEU 377 377 377 LEU LEU B . n 
B 1 378 LEU 378 378 378 LEU LEU B . n 
B 1 379 PHE 379 379 379 PHE PHE B . n 
B 1 380 ARG 380 380 380 ARG ARG B . n 
B 1 381 VAL 381 381 381 VAL VAL B . n 
B 1 382 PHE 382 382 382 PHE PHE B . n 
B 1 383 THR 383 383 383 THR THR B . n 
B 1 384 ALA 384 384 384 ALA ALA B . n 
B 1 385 PRO 385 385 385 PRO PRO B . n 
B 1 386 PHE 386 386 386 PHE PHE B . n 
B 1 387 HIS 387 387 387 HIS HIS B . n 
B 1 388 LYS 388 388 388 LYS LYS B . n 
B 1 389 VAL 389 389 389 VAL VAL B . n 
B 1 390 GLY 390 390 390 GLY GLY B . n 
B 1 391 PHE 391 391 391 PHE PHE B . n 
B 1 392 ALA 392 392 392 ALA ALA B . n 
B 1 393 ASP 393 393 393 ASP ASP B . n 
B 1 394 PHE 394 394 394 PHE PHE B . n 
B 1 395 TRP 395 395 395 TRP TRP B . n 
B 1 396 LEU 396 396 396 LEU LEU B . n 
B 1 397 ALA 397 397 397 ALA ALA B . n 
B 1 398 ASP 398 398 398 ASP ASP B . n 
B 1 399 GLN 399 399 399 GLN GLN B . n 
B 1 400 LEU 400 400 400 LEU LEU B . n 
B 1 401 ASN 401 401 401 ASN ASN B . n 
B 1 402 SER 402 402 402 SER SER B . n 
B 1 403 LEU 403 403 403 LEU LEU B . n 
B 1 404 SER 404 404 404 SER SER B . n 
B 1 405 VAL 405 405 405 VAL VAL B . n 
B 1 406 ILE 406 406 406 ILE ILE B . n 
B 1 407 LEU 407 407 407 LEU LEU B . n 
B 1 408 MET 408 408 408 MET MET B . n 
B 1 409 ASP 409 409 409 ASP ASP B . n 
B 1 410 LEU 410 410 410 LEU LEU B . n 
B 1 411 GLU 411 411 411 GLU GLU B . n 
B 1 412 TYR 412 412 412 TYR TYR B . n 
B 1 413 MET 413 413 413 MET MET B . n 
B 1 414 ILE 414 414 414 ILE ILE B . n 
B 1 415 CYS 415 415 415 CYS CYS B . n 
B 1 416 PHE 416 416 416 PHE PHE B . n 
B 1 417 TYR 417 417 417 TYR TYR B . n 
B 1 418 SER 418 418 418 SER SER B . n 
B 1 419 LEU 419 419 419 LEU LEU B . n 
B 1 420 GLU 420 420 420 GLU GLU B . n 
B 1 421 LEU 421 421 421 LEU LEU B . n 
B 1 422 LYS 422 422 ?   ?   ?   B . n 
B 1 423 TRP 423 423 ?   ?   ?   B . n 
B 1 424 ASP 424 424 ?   ?   ?   B . n 
B 1 425 GLU 425 425 ?   ?   ?   B . n 
B 1 426 SER 426 426 ?   ?   ?   B . n 
B 1 427 LYS 427 427 ?   ?   ?   B . n 
B 1 428 GLY 428 428 ?   ?   ?   B . n 
B 1 429 LEU 429 429 ?   ?   ?   B . n 
B 1 430 LEU 430 430 ?   ?   ?   B . n 
B 1 431 PRO 431 431 ?   ?   ?   B . n 
B 1 432 ASN 432 432 ?   ?   ?   B . n 
B 1 433 ASN 433 433 ?   ?   ?   B . n 
B 1 434 SER 434 434 ?   ?   ?   B . n 
B 1 435 GLU 435 435 ?   ?   ?   B . n 
B 1 436 GLU 436 436 436 GLU GLU B . n 
B 1 437 SER 437 437 437 SER SER B . n 
B 1 438 GLY 438 438 438 GLY GLY B . n 
B 1 439 ILE 439 439 439 ILE ILE B . n 
B 1 440 CYS 440 440 440 CYS CYS B . n 
B 1 441 HIS 441 441 441 HIS HIS B . n 
B 1 442 LYS 442 442 442 LYS LYS B . n 
B 1 443 TYR 443 443 443 TYR TYR B . n 
B 1 444 THR 444 444 444 THR THR B . n 
B 1 445 TYR 445 445 445 TYR TYR B . n 
B 1 446 GLY 446 446 446 GLY GLY B . n 
B 1 447 VAL 447 447 447 VAL VAL B . n 
B 1 448 ARG 448 448 448 ARG ARG B . n 
B 1 449 ALA 449 449 449 ALA ALA B . n 
B 1 450 ILE 450 450 450 ILE ILE B . n 
B 1 451 VAL 451 451 451 VAL VAL B . n 
B 1 452 GLN 452 452 452 GLN GLN B . n 
B 1 453 CYS 453 453 453 CYS CYS B . n 
B 1 454 ILE 454 454 454 ILE ILE B . n 
B 1 455 PRO 455 455 455 PRO PRO B . n 
B 1 456 ALA 456 456 456 ALA ALA B . n 
B 1 457 TRP 457 457 457 TRP TRP B . n 
B 1 458 LEU 458 458 458 LEU LEU B . n 
B 1 459 ARG 459 459 459 ARG ARG B . n 
B 1 460 PHE 460 460 460 PHE PHE B . n 
B 1 461 ILE 461 461 461 ILE ILE B . n 
B 1 462 GLN 462 462 462 GLN GLN B . n 
B 1 463 CYS 463 463 463 CYS CYS B . n 
B 1 464 LEU 464 464 464 LEU LEU B . n 
B 1 465 ARG 465 465 465 ARG ARG B . n 
B 1 466 ARG 466 466 466 ARG ARG B . n 
B 1 467 TYR 467 467 467 TYR TYR B . n 
B 1 468 ARG 468 468 468 ARG ARG B . n 
B 1 469 ASP 469 469 469 ASP ASP B . n 
B 1 470 THR 470 470 470 THR THR B . n 
B 1 471 LYS 471 471 471 LYS LYS B . n 
B 1 472 ARG 472 472 472 ARG ARG B . n 
B 1 473 ALA 473 473 473 ALA ALA B . n 
B 1 474 PHE 474 474 474 PHE PHE B . n 
B 1 475 PRO 475 475 475 PRO PRO B . n 
B 1 476 HIS 476 476 476 HIS HIS B . n 
B 1 477 LEU 477 477 477 LEU LEU B . n 
B 1 478 VAL 478 478 478 VAL VAL B . n 
B 1 479 ASN 479 479 479 ASN ASN B . n 
B 1 480 ALA 480 480 480 ALA ALA B . n 
B 1 481 GLY 481 481 481 GLY GLY B . n 
B 1 482 LYS 482 482 482 LYS LYS B . n 
B 1 483 TYR 483 483 483 TYR TYR B . n 
B 1 484 SER 484 484 484 SER SER B . n 
B 1 485 THR 485 485 485 THR THR B . n 
B 1 486 THR 486 486 486 THR THR B . n 
B 1 487 PHE 487 487 487 PHE PHE B . n 
B 1 488 PHE 488 488 488 PHE PHE B . n 
B 1 489 MET 489 489 489 MET MET B . n 
B 1 490 VAL 490 490 490 VAL VAL B . n 
B 1 491 THR 491 491 491 THR THR B . n 
B 1 492 PHE 492 492 492 PHE PHE B . n 
B 1 493 ALA 493 493 493 ALA ALA B . n 
B 1 494 ALA 494 494 494 ALA ALA B . n 
B 1 495 LEU 495 495 495 LEU LEU B . n 
B 1 496 TYR 496 496 496 TYR TYR B . n 
B 1 497 SER 497 497 497 SER SER B . n 
B 1 498 THR 498 498 498 THR THR B . n 
B 1 499 HIS 499 499 499 HIS HIS B . n 
B 1 500 LYS 500 500 500 LYS LYS B . n 
B 1 501 GLU 501 501 501 GLU GLU B . n 
B 1 502 ARG 502 502 502 ARG ARG B . n 
B 1 503 GLY 503 503 503 GLY GLY B . n 
B 1 504 HIS 504 504 504 HIS HIS B . n 
B 1 505 SER 505 505 505 SER SER B . n 
B 1 506 ASP 506 506 506 ASP ASP B . n 
B 1 507 THR 507 507 507 THR THR B . n 
B 1 508 MET 508 508 508 MET MET B . n 
B 1 509 VAL 509 509 509 VAL VAL B . n 
B 1 510 PHE 510 510 510 PHE PHE B . n 
B 1 511 PHE 511 511 511 PHE PHE B . n 
B 1 512 TYR 512 512 512 TYR TYR B . n 
B 1 513 LEU 513 513 513 LEU LEU B . n 
B 1 514 TRP 514 514 514 TRP TRP B . n 
B 1 515 ILE 515 515 515 ILE ILE B . n 
B 1 516 VAL 516 516 516 VAL VAL B . n 
B 1 517 PHE 517 517 517 PHE PHE B . n 
B 1 518 TYR 518 518 518 TYR TYR B . n 
B 1 519 ILE 519 519 519 ILE ILE B . n 
B 1 520 ILE 520 520 520 ILE ILE B . n 
B 1 521 SER 521 521 521 SER SER B . n 
B 1 522 SER 522 522 522 SER SER B . n 
B 1 523 CYS 523 523 523 CYS CYS B . n 
B 1 524 TYR 524 524 524 TYR TYR B . n 
B 1 525 THR 525 525 525 THR THR B . n 
B 1 526 LEU 526 526 526 LEU LEU B . n 
B 1 527 ILE 527 527 527 ILE ILE B . n 
B 1 528 TRP 528 528 528 TRP TRP B . n 
B 1 529 ASP 529 529 529 ASP ASP B . n 
B 1 530 LEU 530 530 530 LEU LEU B . n 
B 1 531 LYS 531 531 531 LYS LYS B . n 
B 1 532 MET 532 532 532 MET MET B . n 
B 1 533 ASP 533 533 533 ASP ASP B . n 
B 1 534 TRP 534 534 534 TRP TRP B . n 
B 1 535 GLY 535 535 535 GLY GLY B . n 
B 1 536 LEU 536 536 536 LEU LEU B . n 
B 1 537 PHE 537 537 537 PHE PHE B . n 
B 1 538 ASP 538 538 538 ASP ASP B . n 
B 1 539 LYS 539 539 539 LYS LYS B . n 
B 1 540 ASN 540 540 540 ASN ASN B . n 
B 1 541 ALA 541 541 541 ALA ALA B . n 
B 1 542 GLY 542 542 542 GLY GLY B . n 
B 1 543 GLU 543 543 543 GLU GLU B . n 
B 1 544 ASN 544 544 544 ASN ASN B . n 
B 1 545 THR 545 545 545 THR THR B . n 
B 1 546 PHE 546 546 546 PHE PHE B . n 
B 1 547 LEU 547 547 547 LEU LEU B . n 
B 1 548 ARG 548 548 548 ARG ARG B . n 
B 1 549 GLU 549 549 549 GLU GLU B . n 
B 1 550 GLU 550 550 550 GLU GLU B . n 
B 1 551 ILE 551 551 551 ILE ILE B . n 
B 1 552 VAL 552 552 552 VAL VAL B . n 
B 1 553 TYR 553 553 553 TYR TYR B . n 
B 1 554 PRO 554 554 554 PRO PRO B . n 
B 1 555 GLN 555 555 555 GLN GLN B . n 
B 1 556 LYS 556 556 556 LYS LYS B . n 
B 1 557 ALA 557 557 557 ALA ALA B . n 
B 1 558 TYR 558 558 558 TYR TYR B . n 
B 1 559 TYR 559 559 559 TYR TYR B . n 
B 1 560 TYR 560 560 560 TYR TYR B . n 
B 1 561 CYS 561 561 561 CYS CYS B . n 
B 1 562 ALA 562 562 562 ALA ALA B . n 
B 1 563 ILE 563 563 563 ILE ILE B . n 
B 1 564 ILE 564 564 564 ILE ILE B . n 
B 1 565 GLU 565 565 565 GLU GLU B . n 
B 1 566 ASP 566 566 566 ASP ASP B . n 
B 1 567 VAL 567 567 567 VAL VAL B . n 
B 1 568 ILE 568 568 568 ILE ILE B . n 
B 1 569 LEU 569 569 569 LEU LEU B . n 
B 1 570 ARG 570 570 570 ARG ARG B . n 
B 1 571 PHE 571 571 571 PHE PHE B . n 
B 1 572 ALA 572 572 572 ALA ALA B . n 
B 1 573 TRP 573 573 573 TRP TRP B . n 
B 1 574 THR 574 574 574 THR THR B . n 
B 1 575 ILE 575 575 575 ILE ILE B . n 
B 1 576 GLN 576 576 576 GLN GLN B . n 
B 1 577 ILE 577 577 577 ILE ILE B . n 
B 1 578 SER 578 578 578 SER SER B . n 
B 1 579 ILE 579 579 579 ILE ILE B . n 
B 1 580 THR 580 580 580 THR THR B . n 
B 1 581 SER 581 581 581 SER SER B . n 
B 1 582 THR 582 582 582 THR THR B . n 
B 1 583 THR 583 583 583 THR THR B . n 
B 1 584 LEU 584 584 584 LEU LEU B . n 
B 1 585 LEU 585 585 585 LEU LEU B . n 
B 1 586 PRO 586 586 586 PRO PRO B . n 
B 1 587 HIS 587 587 587 HIS HIS B . n 
B 1 588 SER 588 588 588 SER SER B . n 
B 1 589 GLY 589 589 589 GLY GLY B . n 
B 1 590 ASP 590 590 590 ASP ASP B . n 
B 1 591 ILE 591 591 591 ILE ILE B . n 
B 1 592 ILE 592 592 592 ILE ILE B . n 
B 1 593 ALA 593 593 593 ALA ALA B . n 
B 1 594 THR 594 594 594 THR THR B . n 
B 1 595 VAL 595 595 595 VAL VAL B . n 
B 1 596 PHE 596 596 596 PHE PHE B . n 
B 1 597 ALA 597 597 597 ALA ALA B . n 
B 1 598 PRO 598 598 598 PRO PRO B . n 
B 1 599 LEU 599 599 599 LEU LEU B . n 
B 1 600 GLU 600 600 600 GLU GLU B . n 
B 1 601 VAL 601 601 601 VAL VAL B . n 
B 1 602 PHE 602 602 602 PHE PHE B . n 
B 1 603 ARG 603 603 603 ARG ARG B . n 
B 1 604 ARG 604 604 604 ARG ARG B . n 
B 1 605 PHE 605 605 605 PHE PHE B . n 
B 1 606 VAL 606 606 606 VAL VAL B . n 
B 1 607 TRP 607 607 607 TRP TRP B . n 
B 1 608 ASN 608 608 608 ASN ASN B . n 
B 1 609 PHE 609 609 609 PHE PHE B . n 
B 1 610 PHE 610 610 610 PHE PHE B . n 
B 1 611 ARG 611 611 611 ARG ARG B . n 
B 1 612 LEU 612 612 612 LEU LEU B . n 
B 1 613 GLU 613 613 613 GLU GLU B . n 
B 1 614 ASN 614 614 614 ASN ASN B . n 
B 1 615 GLU 615 615 615 GLU GLU B . n 
B 1 616 HIS 616 616 616 HIS HIS B . n 
B 1 617 LEU 617 617 617 LEU LEU B . n 
B 1 618 ASN 618 618 618 ASN ASN B . n 
B 1 619 ASN 619 619 619 ASN ASN B . n 
B 1 620 CYS 620 620 620 CYS CYS B . n 
B 1 621 GLY 621 621 621 GLY GLY B . n 
B 1 622 GLU 622 622 622 GLU GLU B . n 
B 1 623 PHE 623 623 623 PHE PHE B . n 
B 1 624 ARG 624 624 624 ARG ARG B . n 
B 1 625 ALA 625 625 625 ALA ALA B . n 
B 1 626 VAL 626 626 ?   ?   ?   B . n 
B 1 627 ARG 627 627 ?   ?   ?   B . n 
B 1 628 ASP 628 628 ?   ?   ?   B . n 
B 1 629 ILE 629 629 ?   ?   ?   B . n 
B 1 630 SER 630 630 ?   ?   ?   B . n 
B 1 631 VAL 631 631 ?   ?   ?   B . n 
B 1 632 ALA 632 632 ?   ?   ?   B . n 
B 1 633 PRO 633 633 ?   ?   ?   B . n 
B 1 634 LEU 634 634 ?   ?   ?   B . n 
B 1 635 ASN 635 635 ?   ?   ?   B . n 
B 1 636 ALA 636 636 ?   ?   ?   B . n 
B 1 637 ASP 637 637 ?   ?   ?   B . n 
B 1 638 ASP 638 638 ?   ?   ?   B . n 
B 1 639 GLN 639 639 ?   ?   ?   B . n 
B 1 640 THR 640 640 ?   ?   ?   B . n 
B 1 641 LEU 641 641 ?   ?   ?   B . n 
B 1 642 LEU 642 642 ?   ?   ?   B . n 
B 1 643 GLU 643 643 ?   ?   ?   B . n 
B 1 644 GLN 644 644 ?   ?   ?   B . n 
B 1 645 MET 645 645 ?   ?   ?   B . n 
B 1 646 MET 646 646 ?   ?   ?   B . n 
B 1 647 ASP 647 647 ?   ?   ?   B . n 
B 1 648 GLN 648 648 ?   ?   ?   B . n 
B 1 649 ASP 649 649 ?   ?   ?   B . n 
B 1 650 ASP 650 650 ?   ?   ?   B . n 
B 1 651 GLY 651 651 ?   ?   ?   B . n 
B 1 652 VAL 652 652 ?   ?   ?   B . n 
B 1 653 ARG 653 653 ?   ?   ?   B . n 
B 1 654 ASN 654 654 ?   ?   ?   B . n 
B 1 655 ARG 655 655 ?   ?   ?   B . n 
B 1 656 GLN 656 656 ?   ?   ?   B . n 
B 1 657 LYS 657 657 ?   ?   ?   B . n 
B 1 658 ASN 658 658 ?   ?   ?   B . n 
B 1 659 ARG 659 659 ?   ?   ?   B . n 
B 1 660 SER 660 660 ?   ?   ?   B . n 
B 1 661 TRP 661 661 ?   ?   ?   B . n 
B 1 662 LYS 662 662 ?   ?   ?   B . n 
B 1 663 TYR 663 663 ?   ?   ?   B . n 
B 1 664 ASN 664 664 ?   ?   ?   B . n 
B 1 665 GLN 665 665 ?   ?   ?   B . n 
B 1 666 SER 666 666 ?   ?   ?   B . n 
B 1 667 ILE 667 667 ?   ?   ?   B . n 
B 1 668 SER 668 668 ?   ?   ?   B . n 
B 1 669 LEU 669 669 ?   ?   ?   B . n 
B 1 670 ARG 670 670 ?   ?   ?   B . n 
B 1 671 ARG 671 671 ?   ?   ?   B . n 
B 1 672 PRO 672 672 ?   ?   ?   B . n 
B 1 673 ARG 673 673 ?   ?   ?   B . n 
B 1 674 LEU 674 674 ?   ?   ?   B . n 
B 1 675 ALA 675 675 ?   ?   ?   B . n 
B 1 676 SER 676 676 ?   ?   ?   B . n 
B 1 677 GLN 677 677 ?   ?   ?   B . n 
B 1 678 SER 678 678 ?   ?   ?   B . n 
B 1 679 LYS 679 679 ?   ?   ?   B . n 
B 1 680 ALA 680 680 ?   ?   ?   B . n 
B 1 681 ARG 681 681 ?   ?   ?   B . n 
B 1 682 ASP 682 682 ?   ?   ?   B . n 
B 1 683 THR 683 683 ?   ?   ?   B . n 
B 1 684 LYS 684 684 ?   ?   ?   B . n 
B 1 685 VAL 685 685 ?   ?   ?   B . n 
B 1 686 LEU 686 686 ?   ?   ?   B . n 
B 1 687 ILE 687 687 ?   ?   ?   B . n 
B 1 688 GLU 688 688 ?   ?   ?   B . n 
B 1 689 ASP 689 689 ?   ?   ?   B . n 
B 1 690 THR 690 690 ?   ?   ?   B . n 
B 1 691 ASP 691 691 ?   ?   ?   B . n 
B 1 692 ASP 692 692 ?   ?   ?   B . n 
B 1 693 GLU 693 693 ?   ?   ?   B . n 
B 1 694 ALA 694 694 ?   ?   ?   B . n 
B 1 695 ASN 695 695 ?   ?   ?   B . n 
B 1 696 THR 696 696 ?   ?   ?   B . n 
B 1 697 LEU 697 697 ?   ?   ?   B . n 
B 1 698 GLU 698 698 ?   ?   ?   B . n 
B 1 699 VAL 699 699 ?   ?   ?   B . n 
B 1 700 LEU 700 700 ?   ?   ?   B . n 
B 1 701 PHE 701 701 ?   ?   ?   B . n 
B 1 702 GLN 702 702 ?   ?   ?   B . n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 I8P ? ? I8P ? ? 'SUBJECT OF INVESTIGATION' ? 
2 PO4 ? ? PO4 ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
C 2 PO4 1 701 701 PO4 PO4 A . 
D 2 PO4 1 702 702 PO4 PO4 A . 
E 2 PO4 1 703 703 PO4 PO4 A . 
F 3 I8P 1 704 704 I8P I8P A . 
G 3 I8P 1 705 706 I8P I8P A . 
H 4 CLR 1 706 707 CLR CLR A . 
I 5 CPL 1 707 708 CPL CPL A . 
J 2 PO4 1 701 701 PO4 PO4 B . 
K 2 PO4 1 702 702 PO4 PO4 B . 
L 2 PO4 1 703 703 PO4 PO4 B . 
M 3 I8P 1 704 704 I8P I8P B . 
N 3 I8P 1 705 706 I8P I8P B . 
O 4 CLR 1 706 707 CLR CLR B . 
P 5 CPL 1 707 708 CPL CPL B . 
Q 6 HOH 1 801 705 HOH HOH A . 
R 6 HOH 1 801 705 HOH HOH B . 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9DVM 
_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                         9DVM 
_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                   9DVM 
_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                                 9DVM 
_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                            2.92 
_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' ? 0.002 ? 10227 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.446 ? 13909 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 8.756 ? 1436  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.032 ? 1496  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.003 ? 1664  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9DVM 
_struct.title                        
'Structure of the phosphate exporter XPR1/SLC53A1, InsP8-bound, intracellular gate open/intracellular gate closed state' 
_struct.pdbx_model_details           ? 
_struct.pdbx_formula_weight          ? 
_struct.pdbx_formula_weight_method   ? 
_struct.pdbx_model_type_details      ? 
_struct.pdbx_CASP_flag               N 
# 
_struct_keywords.entry_id        9DVM 
_struct_keywords.text            'Inorganic phosphate exporter, TRANSPORT PROTEIN' 
_struct_keywords.pdbx_keywords   'TRANSPORT PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 2 ? 
D N N 2 ? 
E N N 2 ? 
F N N 3 ? 
G N N 3 ? 
H N N 4 ? 
I N N 5 ? 
J N N 2 ? 
K N N 2 ? 
L N N 2 ? 
M N N 3 ? 
N N N 3 ? 
O N N 4 ? 
P N N 5 ? 
Q N N 6 ? 
R N N 6 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    S53A1_HUMAN 
_struct_ref.pdbx_db_accession          Q9UBH6 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MKFAEHLSAHITPEWRKQYIQYEAFKDMLYSAQDQAPSVEVTDEDTVKRYFAKFEEKFFQTCEKELAKINTFYSEKLAEA
QRRFATLQNELQSSLDAQKESTGVTTLRQRRKPVFHLSHEERVQHRNIKDLKLAFSEFYLSLILLQNYQNLNFTGFRKIL
KKHDKILETSRGADWRVAHVEVAPFYTCKKINQLISETEAVVTNELEDGDRQKAMKRLRVPPLGAAQPAPAWTTFRVGLF
CGIFIVLNITLVLAAVFKLETDRSIWPLIRIYRGGFLLIEFLFLLGINTYGWRQAGVNHVLIFELNPRSNLSHQHLFEIA
GFLGILWCLSLLACFFAPISVIPTYVYPLALYGFMVFFLINPTKTFYYKSRFWLLKLLFRVFTAPFHKVGFADFWLADQL
NSLSVILMDLEYMICFYSLELKWDESKGLLPNNSEESGICHKYTYGVRAIVQCIPAWLRFIQCLRRYRDTKRAFPHLVNA
GKYSTTFFMVTFAALYSTHKERGHSDTMVFFYLWIVFYIISSCYTLIWDLKMDWGLFDKNAGENTFLREEIVYPQKAYYY
CAIIEDVILRFAWTIQISITSTTLLPHSGDIIATVFAPLEVFRRFVWNFFRLENEHLNNCGEFRAVRDISVAPLNADDQT
LLEQMMDQDDGVRNRQKNRSWKYNQSISLRRPRLASQSKARDTKVLIEDTDDEANT
;
_struct_ref.pdbx_align_begin           1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 9DVM A 1 ? 696 ? Q9UBH6 1 ? 696 ? 1 696 
2 1 9DVM B 1 ? 696 ? Q9UBH6 1 ? 696 ? 1 696 
# 
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 9DVM LEU A 697 ? UNP Q9UBH6 ? ? 'expression tag' 697 1  
1 9DVM GLU A 698 ? UNP Q9UBH6 ? ? 'expression tag' 698 2  
1 9DVM VAL A 699 ? UNP Q9UBH6 ? ? 'expression tag' 699 3  
1 9DVM LEU A 700 ? UNP Q9UBH6 ? ? 'expression tag' 700 4  
1 9DVM PHE A 701 ? UNP Q9UBH6 ? ? 'expression tag' 701 5  
1 9DVM GLN A 702 ? UNP Q9UBH6 ? ? 'expression tag' 702 6  
2 9DVM LEU B 697 ? UNP Q9UBH6 ? ? 'expression tag' 697 7  
2 9DVM GLU B 698 ? UNP Q9UBH6 ? ? 'expression tag' 698 8  
2 9DVM VAL B 699 ? UNP Q9UBH6 ? ? 'expression tag' 699 9  
2 9DVM LEU B 700 ? UNP Q9UBH6 ? ? 'expression tag' 700 10 
2 9DVM PHE B 701 ? UNP Q9UBH6 ? ? 'expression tag' 701 11 
2 9DVM GLN B 702 ? UNP Q9UBH6 ? ? 'expression tag' 702 12 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   dimeric 
_pdbx_struct_assembly.oligomeric_count     2 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R 
# 
_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 LYS A 2   ? ILE A 11  ? LYS A 2   ILE A 11  1 ? 10 
HELX_P HELX_P2  AA2 THR A 12  ? TYR A 19  ? THR A 12  TYR A 19  5 ? 8  
HELX_P HELX_P3  AA3 GLN A 21  ? ALA A 36  ? GLN A 21  ALA A 36  1 ? 16 
HELX_P HELX_P4  AA4 VAL A 47  ? GLN A 98  ? VAL A 47  GLN A 98  1 ? 52 
HELX_P HELX_P5  AA5 ARG A 126 ? GLU A 168 ? ARG A 126 GLU A 168 1 ? 43 
HELX_P HELX_P6  AA6 SER A 170 ? HIS A 179 ? SER A 170 HIS A 179 1 ? 10 
HELX_P HELX_P7  AA7 VAL A 180 ? VAL A 182 ? VAL A 180 VAL A 182 5 ? 3  
HELX_P HELX_P8  AA8 ALA A 183 ? CYS A 188 ? ALA A 183 CYS A 188 1 ? 6  
HELX_P HELX_P9  AA9 LYS A 189 ? LEU A 206 ? LYS A 189 LEU A 206 1 ? 18 
HELX_P HELX_P10 AB1 LEU A 223 ? GLN A 227 ? LEU A 223 GLN A 227 5 ? 5  
HELX_P HELX_P11 AB2 PRO A 230 ? LYS A 258 ? PRO A 230 LYS A 258 1 ? 29 
HELX_P HELX_P12 AB3 PRO A 267 ? GLY A 296 ? PRO A 267 GLY A 296 1 ? 30 
HELX_P HELX_P13 AB4 ASN A 298 ? PHE A 303 ? ASN A 298 PHE A 303 1 ? 6  
HELX_P HELX_P14 AB5 SER A 312 ? ALA A 337 ? SER A 312 ALA A 337 1 ? 26 
HELX_P HELX_P15 AB6 TYR A 345 ? ASN A 361 ? TYR A 345 ASN A 361 1 ? 17 
HELX_P HELX_P16 AB7 TYR A 367 ? THR A 383 ? TYR A 367 THR A 383 1 ? 17 
HELX_P HELX_P17 AB8 ALA A 384 ? HIS A 387 ? ALA A 384 HIS A 387 5 ? 4  
HELX_P HELX_P18 AB9 GLY A 390 ? LEU A 403 ? GLY A 390 LEU A 403 1 ? 14 
HELX_P HELX_P19 AC1 LEU A 403 ? LEU A 419 ? LEU A 403 LEU A 419 1 ? 17 
HELX_P HELX_P20 AC2 GLY A 438 ? TYR A 443 ? GLY A 438 TYR A 443 1 ? 6  
HELX_P HELX_P21 AC3 TYR A 445 ? LYS A 471 ? TYR A 445 LYS A 471 1 ? 27 
HELX_P HELX_P22 AC4 ALA A 473 ? ARG A 502 ? ALA A 473 ARG A 502 1 ? 30 
HELX_P HELX_P23 AC5 ASP A 506 ? MET A 532 ? ASP A 506 MET A 532 1 ? 27 
HELX_P HELX_P24 AC6 GLN A 555 ? THR A 582 ? GLN A 555 THR A 582 1 ? 28 
HELX_P HELX_P25 AC7 SER A 588 ? PHE A 623 ? SER A 588 PHE A 623 1 ? 36 
HELX_P HELX_P26 AC8 LYS B 2   ? ILE B 11  ? LYS B 2   ILE B 11  1 ? 10 
HELX_P HELX_P27 AC9 THR B 12  ? TYR B 19  ? THR B 12  TYR B 19  5 ? 8  
HELX_P HELX_P28 AD1 GLN B 21  ? GLN B 35  ? GLN B 21  GLN B 35  1 ? 15 
HELX_P HELX_P29 AD2 VAL B 47  ? GLN B 98  ? VAL B 47  GLN B 98  1 ? 52 
HELX_P HELX_P30 AD3 VAL B 123 ? GLU B 168 ? VAL B 123 GLU B 168 1 ? 46 
HELX_P HELX_P31 AD4 SER B 170 ? HIS B 179 ? SER B 170 HIS B 179 1 ? 10 
HELX_P HELX_P32 AD5 VAL B 180 ? VAL B 182 ? VAL B 180 VAL B 182 5 ? 3  
HELX_P HELX_P33 AD6 ALA B 183 ? CYS B 188 ? ALA B 183 CYS B 188 1 ? 6  
HELX_P HELX_P34 AD7 LYS B 189 ? LEU B 206 ? LYS B 189 LEU B 206 1 ? 18 
HELX_P HELX_P35 AD8 ASP B 210 ? ARG B 219 ? ASP B 210 ARG B 219 1 ? 10 
HELX_P HELX_P36 AD9 PRO B 230 ? LYS B 258 ? PRO B 230 LYS B 258 1 ? 29 
HELX_P HELX_P37 AE1 LEU B 268 ? GLY B 296 ? LEU B 268 GLY B 296 1 ? 29 
HELX_P HELX_P38 AE2 ASN B 298 ? PHE B 303 ? ASN B 298 PHE B 303 1 ? 6  
HELX_P HELX_P39 AE3 SER B 312 ? ALA B 337 ? SER B 312 ALA B 337 1 ? 26 
HELX_P HELX_P40 AE4 TYR B 345 ? ILE B 360 ? TYR B 345 ILE B 360 1 ? 16 
HELX_P HELX_P41 AE5 TYR B 367 ? THR B 383 ? TYR B 367 THR B 383 1 ? 17 
HELX_P HELX_P42 AE6 ALA B 384 ? HIS B 387 ? ALA B 384 HIS B 387 5 ? 4  
HELX_P HELX_P43 AE7 GLY B 390 ? LEU B 403 ? GLY B 390 LEU B 403 1 ? 14 
HELX_P HELX_P44 AE8 LEU B 403 ? LEU B 419 ? LEU B 403 LEU B 419 1 ? 17 
HELX_P HELX_P45 AE9 TYR B 445 ? LYS B 471 ? TYR B 445 LYS B 471 1 ? 27 
HELX_P HELX_P46 AF1 ARG B 472 ? ARG B 502 ? ARG B 472 ARG B 502 1 ? 31 
HELX_P HELX_P47 AF2 ASP B 506 ? MET B 532 ? ASP B 506 MET B 532 1 ? 27 
HELX_P HELX_P48 AF3 GLN B 555 ? THR B 582 ? GLN B 555 THR B 582 1 ? 28 
HELX_P HELX_P49 AF4 SER B 588 ? ASN B 618 ? SER B 588 ASN B 618 1 ? 31 
# 
_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 415 SG ? ? ? 1_555 A CYS 440 SG ? ? A CYS 415 A CYS 440 1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf2 disulf ? ? B CYS 415 SG ? ? ? 1_555 B CYS 440 SG ? ? B CYS 415 B CYS 440 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1 CYS A 415 ? CYS A 440 ? CYS A 415 ? 1_555 CYS A 440 ? 1_555 SG SG . . . None 'Disulfide bridge' 
2 CYS B 415 ? CYS B 440 ? CYS B 415 ? 1_555 CYS B 440 ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
_pdbx_entry_details.entry_id                   9DVM 
_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_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 MET A 215 ? ? 70.35   -2.48   
2 1 ARG A 219 ? ? -130.42 -31.21  
3 1 LYS A 471 ? ? 72.47   -0.37   
4 1 SER B 505 ? ? 76.68   -1.07   
5 1 LEU B 584 ? ? 45.83   -125.02 
6 1 LEU B 585 ? ? -56.23  109.42  
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9DVM 
_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                    9DVM 
_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                  2.92 
_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               117620 
_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            7.4 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 'ORGANELLE OR CELLULAR COMPONENT' 
_em_entity_assembly.name                 XPR1/SLC53A1 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        9DVM 
_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             700 
_em_imaging.nominal_defocus_max             1700 
_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              9DVM 
_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                9DVM 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A SER 38  ? A SER 38  
2   1 Y 1 A VAL 39  ? A VAL 39  
3   1 Y 1 A GLU 40  ? A GLU 40  
4   1 Y 1 A VAL 41  ? A VAL 41  
5   1 Y 1 A THR 42  ? A THR 42  
6   1 Y 1 A ASP 43  ? A ASP 43  
7   1 Y 1 A GLU 44  ? A GLU 44  
8   1 Y 1 A ASP 45  ? A ASP 45  
9   1 Y 1 A LYS 99  ? A LYS 99  
10  1 Y 1 A GLU 100 ? A GLU 100 
11  1 Y 1 A SER 101 ? A SER 101 
12  1 Y 1 A THR 102 ? A THR 102 
13  1 Y 1 A GLY 103 ? A GLY 103 
14  1 Y 1 A VAL 104 ? A VAL 104 
15  1 Y 1 A THR 105 ? A THR 105 
16  1 Y 1 A THR 106 ? A THR 106 
17  1 Y 1 A LEU 107 ? A LEU 107 
18  1 Y 1 A ARG 108 ? A ARG 108 
19  1 Y 1 A GLN 109 ? A GLN 109 
20  1 Y 1 A ARG 110 ? A ARG 110 
21  1 Y 1 A ARG 111 ? A ARG 111 
22  1 Y 1 A LYS 112 ? A LYS 112 
23  1 Y 1 A PRO 113 ? A PRO 113 
24  1 Y 1 A VAL 114 ? A VAL 114 
25  1 Y 1 A PHE 115 ? A PHE 115 
26  1 Y 1 A HIS 116 ? A HIS 116 
27  1 Y 1 A LEU 117 ? A LEU 117 
28  1 Y 1 A SER 118 ? A SER 118 
29  1 Y 1 A HIS 119 ? A HIS 119 
30  1 Y 1 A GLU 120 ? A GLU 120 
31  1 Y 1 A GLU 121 ? A GLU 121 
32  1 Y 1 A ARG 122 ? A ARG 122 
33  1 Y 1 A VAL 123 ? A VAL 123 
34  1 Y 1 A GLN 124 ? A GLN 124 
35  1 Y 1 A LEU 259 ? A LEU 259 
36  1 Y 1 A GLU 260 ? A GLU 260 
37  1 Y 1 A THR 261 ? A THR 261 
38  1 Y 1 A ASP 262 ? A ASP 262 
39  1 Y 1 A ARG 263 ? A ARG 263 
40  1 Y 1 A SER 264 ? A SER 264 
41  1 Y 1 A LYS 422 ? A LYS 422 
42  1 Y 1 A TRP 423 ? A TRP 423 
43  1 Y 1 A ASP 424 ? A ASP 424 
44  1 Y 1 A GLU 425 ? A GLU 425 
45  1 Y 1 A SER 426 ? A SER 426 
46  1 Y 1 A LYS 427 ? A LYS 427 
47  1 Y 1 A GLY 428 ? A GLY 428 
48  1 Y 1 A LEU 429 ? A LEU 429 
49  1 Y 1 A LEU 430 ? A LEU 430 
50  1 Y 1 A PRO 431 ? A PRO 431 
51  1 Y 1 A ASN 432 ? A ASN 432 
52  1 Y 1 A ASN 433 ? A ASN 433 
53  1 Y 1 A SER 434 ? A SER 434 
54  1 Y 1 A GLU 435 ? A GLU 435 
55  1 Y 1 A PRO 633 ? A PRO 633 
56  1 Y 1 A LEU 634 ? A LEU 634 
57  1 Y 1 A ASN 635 ? A ASN 635 
58  1 Y 1 A ALA 636 ? A ALA 636 
59  1 Y 1 A ASP 637 ? A ASP 637 
60  1 Y 1 A ASP 638 ? A ASP 638 
61  1 Y 1 A GLN 639 ? A GLN 639 
62  1 Y 1 A THR 640 ? A THR 640 
63  1 Y 1 A LEU 641 ? A LEU 641 
64  1 Y 1 A LEU 642 ? A LEU 642 
65  1 Y 1 A GLU 643 ? A GLU 643 
66  1 Y 1 A GLN 644 ? A GLN 644 
67  1 Y 1 A MET 645 ? A MET 645 
68  1 Y 1 A MET 646 ? A MET 646 
69  1 Y 1 A ASP 647 ? A ASP 647 
70  1 Y 1 A GLN 648 ? A GLN 648 
71  1 Y 1 A ASP 649 ? A ASP 649 
72  1 Y 1 A ASP 650 ? A ASP 650 
73  1 Y 1 A GLY 651 ? A GLY 651 
74  1 Y 1 A VAL 652 ? A VAL 652 
75  1 Y 1 A ARG 653 ? A ARG 653 
76  1 Y 1 A ASN 654 ? A ASN 654 
77  1 Y 1 A ARG 655 ? A ARG 655 
78  1 Y 1 A GLN 656 ? A GLN 656 
79  1 Y 1 A LYS 657 ? A LYS 657 
80  1 Y 1 A ASN 658 ? A ASN 658 
81  1 Y 1 A ARG 659 ? A ARG 659 
82  1 Y 1 A SER 660 ? A SER 660 
83  1 Y 1 A TRP 661 ? A TRP 661 
84  1 Y 1 A LYS 662 ? A LYS 662 
85  1 Y 1 A TYR 663 ? A TYR 663 
86  1 Y 1 A ASN 664 ? A ASN 664 
87  1 Y 1 A GLN 665 ? A GLN 665 
88  1 Y 1 A SER 666 ? A SER 666 
89  1 Y 1 A ILE 667 ? A ILE 667 
90  1 Y 1 A SER 668 ? A SER 668 
91  1 Y 1 A LEU 669 ? A LEU 669 
92  1 Y 1 A ARG 670 ? A ARG 670 
93  1 Y 1 A ARG 671 ? A ARG 671 
94  1 Y 1 A PRO 672 ? A PRO 672 
95  1 Y 1 A ARG 673 ? A ARG 673 
96  1 Y 1 A LEU 674 ? A LEU 674 
97  1 Y 1 A ALA 675 ? A ALA 675 
98  1 Y 1 A SER 676 ? A SER 676 
99  1 Y 1 A GLN 677 ? A GLN 677 
100 1 Y 1 A SER 678 ? A SER 678 
101 1 Y 1 A LYS 679 ? A LYS 679 
102 1 Y 1 A ALA 680 ? A ALA 680 
103 1 Y 1 A ARG 681 ? A ARG 681 
104 1 Y 1 A ASP 682 ? A ASP 682 
105 1 Y 1 A THR 683 ? A THR 683 
106 1 Y 1 A LYS 684 ? A LYS 684 
107 1 Y 1 A VAL 685 ? A VAL 685 
108 1 Y 1 A LEU 686 ? A LEU 686 
109 1 Y 1 A ILE 687 ? A ILE 687 
110 1 Y 1 A GLU 688 ? A GLU 688 
111 1 Y 1 A ASP 689 ? A ASP 689 
112 1 Y 1 A THR 690 ? A THR 690 
113 1 Y 1 A ASP 691 ? A ASP 691 
114 1 Y 1 A ASP 692 ? A ASP 692 
115 1 Y 1 A GLU 693 ? A GLU 693 
116 1 Y 1 A ALA 694 ? A ALA 694 
117 1 Y 1 A ASN 695 ? A ASN 695 
118 1 Y 1 A THR 696 ? A THR 696 
119 1 Y 1 A LEU 697 ? A LEU 697 
120 1 Y 1 A GLU 698 ? A GLU 698 
121 1 Y 1 A VAL 699 ? A VAL 699 
122 1 Y 1 A LEU 700 ? A LEU 700 
123 1 Y 1 A PHE 701 ? A PHE 701 
124 1 Y 1 A GLN 702 ? A GLN 702 
125 1 Y 1 B SER 38  ? B SER 38  
126 1 Y 1 B VAL 39  ? B VAL 39  
127 1 Y 1 B GLU 40  ? B GLU 40  
128 1 Y 1 B VAL 41  ? B VAL 41  
129 1 Y 1 B THR 42  ? B THR 42  
130 1 Y 1 B ASP 43  ? B ASP 43  
131 1 Y 1 B GLU 44  ? B GLU 44  
132 1 Y 1 B ASP 45  ? B ASP 45  
133 1 Y 1 B LYS 99  ? B LYS 99  
134 1 Y 1 B GLU 100 ? B GLU 100 
135 1 Y 1 B SER 101 ? B SER 101 
136 1 Y 1 B THR 102 ? B THR 102 
137 1 Y 1 B GLY 103 ? B GLY 103 
138 1 Y 1 B VAL 104 ? B VAL 104 
139 1 Y 1 B THR 105 ? B THR 105 
140 1 Y 1 B THR 106 ? B THR 106 
141 1 Y 1 B LEU 107 ? B LEU 107 
142 1 Y 1 B ARG 108 ? B ARG 108 
143 1 Y 1 B GLN 109 ? B GLN 109 
144 1 Y 1 B ARG 110 ? B ARG 110 
145 1 Y 1 B ARG 111 ? B ARG 111 
146 1 Y 1 B LYS 112 ? B LYS 112 
147 1 Y 1 B PRO 113 ? B PRO 113 
148 1 Y 1 B VAL 114 ? B VAL 114 
149 1 Y 1 B PHE 115 ? B PHE 115 
150 1 Y 1 B HIS 116 ? B HIS 116 
151 1 Y 1 B LEU 117 ? B LEU 117 
152 1 Y 1 B SER 118 ? B SER 118 
153 1 Y 1 B HIS 119 ? B HIS 119 
154 1 Y 1 B GLU 120 ? B GLU 120 
155 1 Y 1 B GLU 121 ? B GLU 121 
156 1 Y 1 B LEU 259 ? B LEU 259 
157 1 Y 1 B GLU 260 ? B GLU 260 
158 1 Y 1 B THR 261 ? B THR 261 
159 1 Y 1 B ASP 262 ? B ASP 262 
160 1 Y 1 B ARG 263 ? B ARG 263 
161 1 Y 1 B SER 264 ? B SER 264 
162 1 Y 1 B LYS 422 ? B LYS 422 
163 1 Y 1 B TRP 423 ? B TRP 423 
164 1 Y 1 B ASP 424 ? B ASP 424 
165 1 Y 1 B GLU 425 ? B GLU 425 
166 1 Y 1 B SER 426 ? B SER 426 
167 1 Y 1 B LYS 427 ? B LYS 427 
168 1 Y 1 B GLY 428 ? B GLY 428 
169 1 Y 1 B LEU 429 ? B LEU 429 
170 1 Y 1 B LEU 430 ? B LEU 430 
171 1 Y 1 B PRO 431 ? B PRO 431 
172 1 Y 1 B ASN 432 ? B ASN 432 
173 1 Y 1 B ASN 433 ? B ASN 433 
174 1 Y 1 B SER 434 ? B SER 434 
175 1 Y 1 B GLU 435 ? B GLU 435 
176 1 Y 1 B VAL 626 ? B VAL 626 
177 1 Y 1 B ARG 627 ? B ARG 627 
178 1 Y 1 B ASP 628 ? B ASP 628 
179 1 Y 1 B ILE 629 ? B ILE 629 
180 1 Y 1 B SER 630 ? B SER 630 
181 1 Y 1 B VAL 631 ? B VAL 631 
182 1 Y 1 B ALA 632 ? B ALA 632 
183 1 Y 1 B PRO 633 ? B PRO 633 
184 1 Y 1 B LEU 634 ? B LEU 634 
185 1 Y 1 B ASN 635 ? B ASN 635 
186 1 Y 1 B ALA 636 ? B ALA 636 
187 1 Y 1 B ASP 637 ? B ASP 637 
188 1 Y 1 B ASP 638 ? B ASP 638 
189 1 Y 1 B GLN 639 ? B GLN 639 
190 1 Y 1 B THR 640 ? B THR 640 
191 1 Y 1 B LEU 641 ? B LEU 641 
192 1 Y 1 B LEU 642 ? B LEU 642 
193 1 Y 1 B GLU 643 ? B GLU 643 
194 1 Y 1 B GLN 644 ? B GLN 644 
195 1 Y 1 B MET 645 ? B MET 645 
196 1 Y 1 B MET 646 ? B MET 646 
197 1 Y 1 B ASP 647 ? B ASP 647 
198 1 Y 1 B GLN 648 ? B GLN 648 
199 1 Y 1 B ASP 649 ? B ASP 649 
200 1 Y 1 B ASP 650 ? B ASP 650 
201 1 Y 1 B GLY 651 ? B GLY 651 
202 1 Y 1 B VAL 652 ? B VAL 652 
203 1 Y 1 B ARG 653 ? B ARG 653 
204 1 Y 1 B ASN 654 ? B ASN 654 
205 1 Y 1 B ARG 655 ? B ARG 655 
206 1 Y 1 B GLN 656 ? B GLN 656 
207 1 Y 1 B LYS 657 ? B LYS 657 
208 1 Y 1 B ASN 658 ? B ASN 658 
209 1 Y 1 B ARG 659 ? B ARG 659 
210 1 Y 1 B SER 660 ? B SER 660 
211 1 Y 1 B TRP 661 ? B TRP 661 
212 1 Y 1 B LYS 662 ? B LYS 662 
213 1 Y 1 B TYR 663 ? B TYR 663 
214 1 Y 1 B ASN 664 ? B ASN 664 
215 1 Y 1 B GLN 665 ? B GLN 665 
216 1 Y 1 B SER 666 ? B SER 666 
217 1 Y 1 B ILE 667 ? B ILE 667 
218 1 Y 1 B SER 668 ? B SER 668 
219 1 Y 1 B LEU 669 ? B LEU 669 
220 1 Y 1 B ARG 670 ? B ARG 670 
221 1 Y 1 B ARG 671 ? B ARG 671 
222 1 Y 1 B PRO 672 ? B PRO 672 
223 1 Y 1 B ARG 673 ? B ARG 673 
224 1 Y 1 B LEU 674 ? B LEU 674 
225 1 Y 1 B ALA 675 ? B ALA 675 
226 1 Y 1 B SER 676 ? B SER 676 
227 1 Y 1 B GLN 677 ? B GLN 677 
228 1 Y 1 B SER 678 ? B SER 678 
229 1 Y 1 B LYS 679 ? B LYS 679 
230 1 Y 1 B ALA 680 ? B ALA 680 
231 1 Y 1 B ARG 681 ? B ARG 681 
232 1 Y 1 B ASP 682 ? B ASP 682 
233 1 Y 1 B THR 683 ? B THR 683 
234 1 Y 1 B LYS 684 ? B LYS 684 
235 1 Y 1 B VAL 685 ? B VAL 685 
236 1 Y 1 B LEU 686 ? B LEU 686 
237 1 Y 1 B ILE 687 ? B ILE 687 
238 1 Y 1 B GLU 688 ? B GLU 688 
239 1 Y 1 B ASP 689 ? B ASP 689 
240 1 Y 1 B THR 690 ? B THR 690 
241 1 Y 1 B ASP 691 ? B ASP 691 
242 1 Y 1 B ASP 692 ? B ASP 692 
243 1 Y 1 B GLU 693 ? B GLU 693 
244 1 Y 1 B ALA 694 ? B ALA 694 
245 1 Y 1 B ASN 695 ? B ASN 695 
246 1 Y 1 B THR 696 ? B THR 696 
247 1 Y 1 B LEU 697 ? B LEU 697 
248 1 Y 1 B GLU 698 ? B GLU 698 
249 1 Y 1 B VAL 699 ? B VAL 699 
250 1 Y 1 B LEU 700 ? B LEU 700 
251 1 Y 1 B PHE 701 ? B PHE 701 
252 1 Y 1 B GLN 702 ? B GLN 702 
# 
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  
CLR C1   C N N 74  
CLR C2   C N N 75  
CLR C3   C N S 76  
CLR C4   C N N 77  
CLR C5   C N N 78  
CLR C6   C N N 79  
CLR C7   C N N 80  
CLR C8   C N S 81  
CLR C9   C N S 82  
CLR C10  C N R 83  
CLR C11  C N N 84  
CLR C12  C N N 85  
CLR C13  C N R 86  
CLR C14  C N S 87  
CLR C15  C N N 88  
CLR C16  C N N 89  
CLR C17  C N R 90  
CLR C18  C N N 91  
CLR C19  C N N 92  
CLR C20  C N R 93  
CLR C21  C N N 94  
CLR C22  C N N 95  
CLR C23  C N N 96  
CLR C24  C N N 97  
CLR C25  C N N 98  
CLR C26  C N N 99  
CLR C27  C N N 100 
CLR O1   O N N 101 
CLR H11  H N N 102 
CLR H12  H N N 103 
CLR H21  H N N 104 
CLR H22  H N N 105 
CLR H3   H N N 106 
CLR H41  H N N 107 
CLR H42  H N N 108 
CLR H6   H N N 109 
CLR H71  H N N 110 
CLR H72  H N N 111 
CLR H8   H N N 112 
CLR H9   H N N 113 
CLR H111 H N N 114 
CLR H112 H N N 115 
CLR H121 H N N 116 
CLR H122 H N N 117 
CLR H14  H N N 118 
CLR H151 H N N 119 
CLR H152 H N N 120 
CLR H161 H N N 121 
CLR H162 H N N 122 
CLR H17  H N N 123 
CLR H181 H N N 124 
CLR H182 H N N 125 
CLR H183 H N N 126 
CLR H191 H N N 127 
CLR H192 H N N 128 
CLR H193 H N N 129 
CLR H20  H N N 130 
CLR H211 H N N 131 
CLR H212 H N N 132 
CLR H213 H N N 133 
CLR H221 H N N 134 
CLR H222 H N N 135 
CLR H231 H N N 136 
CLR H232 H N N 137 
CLR H241 H N N 138 
CLR H242 H N N 139 
CLR H25  H N N 140 
CLR H261 H N N 141 
CLR H262 H N N 142 
CLR H263 H N N 143 
CLR H271 H N N 144 
CLR H272 H N N 145 
CLR H273 H N N 146 
CLR H1   H N N 147 
CPL C1   C N N 148 
CPL C2   C N R 149 
CPL C3   C N N 150 
CPL C4   C N N 151 
CPL C5   C N N 152 
CPL C6   C N N 153 
CPL C7   C N N 154 
CPL C8   C N N 155 
CPL C11  C N N 156 
CPL C12  C N N 157 
CPL C13  C N N 158 
CPL C14  C N N 159 
CPL C15  C N N 160 
CPL C16  C N N 161 
CPL C17  C N N 162 
CPL C18  C N N 163 
CPL C19  C N N 164 
CPL C20  C N N 165 
CPL C21  C N N 166 
CPL C22  C N N 167 
CPL C23  C N N 168 
CPL C24  C N N 169 
CPL C25  C N N 170 
CPL C26  C N N 171 
CPL C31  C N N 172 
CPL C32  C N N 173 
CPL C33  C N N 174 
CPL C34  C N N 175 
CPL C35  C N N 176 
CPL C36  C N N 177 
CPL C37  C N N 178 
CPL C38  C N N 179 
CPL C39  C N N 180 
CPL C40  C N N 181 
CPL C41  C N N 182 
CPL C42  C N N 183 
CPL C43  C N N 184 
CPL C44  C N N 185 
CPL C45  C N N 186 
CPL C46  C N N 187 
CPL C47  C N N 188 
CPL C48  C N N 189 
CPL N    N N N 190 
CPL O2   O N N 191 
CPL O3   O N N 192 
CPL O11  O N N 193 
CPL O31  O N N 194 
CPL O1P  O N N 195 
CPL O2P  O N N 196 
CPL O3P  O N N 197 
CPL O4P  O N N 198 
CPL P    P N N 199 
CPL HC11 H N N 200 
CPL HC12 H N N 201 
CPL HC2  H N N 202 
CPL HC31 H N N 203 
CPL HC32 H N N 204 
CPL HC41 H N N 205 
CPL HC42 H N N 206 
CPL HC51 H N N 207 
CPL HC52 H N N 208 
CPL HC61 H N N 209 
CPL HC62 H N N 210 
CPL HC63 H N N 211 
CPL HC71 H N N 212 
CPL HC72 H N N 213 
CPL HC73 H N N 214 
CPL HC81 H N N 215 
CPL HC82 H N N 216 
CPL HC83 H N N 217 
CPL H121 H N N 218 
CPL H122 H N N 219 
CPL H131 H N N 220 
CPL H132 H N N 221 
CPL H141 H N N 222 
CPL H142 H N N 223 
CPL H151 H N N 224 
CPL H152 H N N 225 
CPL H161 H N N 226 
CPL H162 H N N 227 
CPL H171 H N N 228 
CPL H172 H N N 229 
CPL H181 H N N 230 
CPL H182 H N N 231 
CPL H191 H N N 232 
CPL H192 H N N 233 
CPL H201 H N N 234 
CPL H202 H N N 235 
CPL H211 H N N 236 
CPL H212 H N N 237 
CPL H221 H N N 238 
CPL H222 H N N 239 
CPL H231 H N N 240 
CPL H232 H N N 241 
CPL H241 H N N 242 
CPL H242 H N N 243 
CPL H251 H N N 244 
CPL H252 H N N 245 
CPL H261 H N N 246 
CPL H262 H N N 247 
CPL H263 H N N 248 
CPL H321 H N N 249 
CPL H322 H N N 250 
CPL H331 H N N 251 
CPL H332 H N N 252 
CPL H341 H N N 253 
CPL H342 H N N 254 
CPL H351 H N N 255 
CPL H352 H N N 256 
CPL H361 H N N 257 
CPL H362 H N N 258 
CPL H371 H N N 259 
CPL H372 H N N 260 
CPL H381 H N N 261 
CPL H382 H N N 262 
CPL H39  H N N 263 
CPL H40  H N N 264 
CPL H411 H N N 265 
CPL H412 H N N 266 
CPL H42  H N N 267 
CPL H43  H N N 268 
CPL H441 H N N 269 
CPL H442 H N N 270 
CPL H451 H N N 271 
CPL H452 H N N 272 
CPL H461 H N N 273 
CPL H462 H N N 274 
CPL H471 H N N 275 
CPL H472 H N N 276 
CPL H481 H N N 277 
CPL H482 H N N 278 
CPL H483 H N N 279 
CYS N    N N N 280 
CYS CA   C N R 281 
CYS C    C N N 282 
CYS O    O N N 283 
CYS CB   C N N 284 
CYS SG   S N N 285 
CYS OXT  O N N 286 
CYS H    H N N 287 
CYS H2   H N N 288 
CYS HA   H N N 289 
CYS HB2  H N N 290 
CYS HB3  H N N 291 
CYS HG   H N N 292 
CYS HXT  H N N 293 
GLN N    N N N 294 
GLN CA   C N S 295 
GLN C    C N N 296 
GLN O    O N N 297 
GLN CB   C N N 298 
GLN CG   C N N 299 
GLN CD   C N N 300 
GLN OE1  O N N 301 
GLN NE2  N N N 302 
GLN OXT  O N N 303 
GLN H    H N N 304 
GLN H2   H N N 305 
GLN HA   H N N 306 
GLN HB2  H N N 307 
GLN HB3  H N N 308 
GLN HG2  H N N 309 
GLN HG3  H N N 310 
GLN HE21 H N N 311 
GLN HE22 H N N 312 
GLN HXT  H N N 313 
GLU N    N N N 314 
GLU CA   C N S 315 
GLU C    C N N 316 
GLU O    O N N 317 
GLU CB   C N N 318 
GLU CG   C N N 319 
GLU CD   C N N 320 
GLU OE1  O N N 321 
GLU OE2  O N N 322 
GLU OXT  O N N 323 
GLU H    H N N 324 
GLU H2   H N N 325 
GLU HA   H N N 326 
GLU HB2  H N N 327 
GLU HB3  H N N 328 
GLU HG2  H N N 329 
GLU HG3  H N N 330 
GLU HE2  H N N 331 
GLU HXT  H N N 332 
GLY N    N N N 333 
GLY CA   C N N 334 
GLY C    C N N 335 
GLY O    O N N 336 
GLY OXT  O N N 337 
GLY H    H N N 338 
GLY H2   H N N 339 
GLY HA2  H N N 340 
GLY HA3  H N N 341 
GLY HXT  H N N 342 
HIS N    N N N 343 
HIS CA   C N S 344 
HIS C    C N N 345 
HIS O    O N N 346 
HIS CB   C N N 347 
HIS CG   C Y N 348 
HIS ND1  N Y N 349 
HIS CD2  C Y N 350 
HIS CE1  C Y N 351 
HIS NE2  N Y N 352 
HIS OXT  O N N 353 
HIS H    H N N 354 
HIS H2   H N N 355 
HIS HA   H N N 356 
HIS HB2  H N N 357 
HIS HB3  H N N 358 
HIS HD1  H N N 359 
HIS HD2  H N N 360 
HIS HE1  H N N 361 
HIS HE2  H N N 362 
HIS HXT  H N N 363 
HOH O    O N N 364 
HOH H1   H N N 365 
HOH H2   H N N 366 
I8P C1   C N R 367 
I8P C2   C N R 368 
I8P C3   C N N 369 
I8P C4   C N R 370 
I8P C5   C N S 371 
I8P C6   C N N 372 
I8P O11  O N N 373 
I8P O12  O N N 374 
I8P O13  O N N 375 
I8P O14  O N N 376 
I8P O15  O N N 377 
I8P O16  O N N 378 
I8P O21  O N N 379 
I8P O22  O N N 380 
I8P O23  O N N 381 
I8P O24  O N N 382 
I8P O25  O N N 383 
I8P O26  O N N 384 
I8P O31  O N N 385 
I8P O32  O N N 386 
I8P O33  O N N 387 
I8P O34  O N N 388 
I8P O35  O N N 389 
I8P O36  O N N 390 
I8P O41  O N N 391 
I8P O42  O N N 392 
I8P O43  O N N 393 
I8P O44  O N N 394 
I8P O45  O N N 395 
I8P O46  O N N 396 
I8P O51  O N N 397 
I8P O55  O N N 398 
I8P O61  O N N 399 
I8P O65  O N N 400 
I8P O71  O N N 401 
I8P O75  O N N 402 
I8P PA1  P N N 403 
I8P PA2  P N N 404 
I8P PA3  P N N 405 
I8P PA4  P N N 406 
I8P PA5  P N N 407 
I8P PA6  P N N 408 
I8P PB1  P N N 409 
I8P PB5  P N N 410 
I8P H1   H N N 411 
I8P H2   H N N 412 
I8P H3   H N N 413 
I8P H4   H N N 414 
I8P H5   H N N 415 
I8P H6   H N N 416 
I8P HO22 H N N 417 
I8P HO23 H N N 418 
I8P HO24 H N N 419 
I8P HO26 H N N 420 
I8P HO31 H N N 421 
I8P HO35 H N N 422 
I8P HO36 H N N 423 
I8P HO42 H N N 424 
I8P HO43 H N N 425 
I8P HO44 H N N 426 
I8P HO51 H N N 427 
I8P HO65 H N N 428 
I8P HO71 H N N 429 
I8P HO75 H N N 430 
ILE N    N N N 431 
ILE CA   C N S 432 
ILE C    C N N 433 
ILE O    O N N 434 
ILE CB   C N S 435 
ILE CG1  C N N 436 
ILE CG2  C N N 437 
ILE CD1  C N N 438 
ILE OXT  O N N 439 
ILE H    H N N 440 
ILE H2   H N N 441 
ILE HA   H N N 442 
ILE HB   H N N 443 
ILE HG12 H N N 444 
ILE HG13 H N N 445 
ILE HG21 H N N 446 
ILE HG22 H N N 447 
ILE HG23 H N N 448 
ILE HD11 H N N 449 
ILE HD12 H N N 450 
ILE HD13 H N N 451 
ILE HXT  H N N 452 
LEU N    N N N 453 
LEU CA   C N S 454 
LEU C    C N N 455 
LEU O    O N N 456 
LEU CB   C N N 457 
LEU CG   C N N 458 
LEU CD1  C N N 459 
LEU CD2  C N N 460 
LEU OXT  O N N 461 
LEU H    H N N 462 
LEU H2   H N N 463 
LEU HA   H N N 464 
LEU HB2  H N N 465 
LEU HB3  H N N 466 
LEU HG   H N N 467 
LEU HD11 H N N 468 
LEU HD12 H N N 469 
LEU HD13 H N N 470 
LEU HD21 H N N 471 
LEU HD22 H N N 472 
LEU HD23 H N N 473 
LEU HXT  H N N 474 
LYS N    N N N 475 
LYS CA   C N S 476 
LYS C    C N N 477 
LYS O    O N N 478 
LYS CB   C N N 479 
LYS CG   C N N 480 
LYS CD   C N N 481 
LYS CE   C N N 482 
LYS NZ   N N N 483 
LYS OXT  O N N 484 
LYS H    H N N 485 
LYS H2   H N N 486 
LYS HA   H N N 487 
LYS HB2  H N N 488 
LYS HB3  H N N 489 
LYS HG2  H N N 490 
LYS HG3  H N N 491 
LYS HD2  H N N 492 
LYS HD3  H N N 493 
LYS HE2  H N N 494 
LYS HE3  H N N 495 
LYS HZ1  H N N 496 
LYS HZ2  H N N 497 
LYS HZ3  H N N 498 
LYS HXT  H N N 499 
MET N    N N N 500 
MET CA   C N S 501 
MET C    C N N 502 
MET O    O N N 503 
MET CB   C N N 504 
MET CG   C N N 505 
MET SD   S N N 506 
MET CE   C N N 507 
MET OXT  O N N 508 
MET H    H N N 509 
MET H2   H N N 510 
MET HA   H N N 511 
MET HB2  H N N 512 
MET HB3  H N N 513 
MET HG2  H N N 514 
MET HG3  H N N 515 
MET HE1  H N N 516 
MET HE2  H N N 517 
MET HE3  H N N 518 
MET HXT  H N N 519 
PHE N    N N N 520 
PHE CA   C N S 521 
PHE C    C N N 522 
PHE O    O N N 523 
PHE CB   C N N 524 
PHE CG   C Y N 525 
PHE CD1  C Y N 526 
PHE CD2  C Y N 527 
PHE CE1  C Y N 528 
PHE CE2  C Y N 529 
PHE CZ   C Y N 530 
PHE OXT  O N N 531 
PHE H    H N N 532 
PHE H2   H N N 533 
PHE HA   H N N 534 
PHE HB2  H N N 535 
PHE HB3  H N N 536 
PHE HD1  H N N 537 
PHE HD2  H N N 538 
PHE HE1  H N N 539 
PHE HE2  H N N 540 
PHE HZ   H N N 541 
PHE HXT  H N N 542 
PO4 P    P N N 543 
PO4 O1   O N N 544 
PO4 O2   O N N 545 
PO4 O3   O N N 546 
PO4 O4   O N N 547 
PRO N    N N N 548 
PRO CA   C N S 549 
PRO C    C N N 550 
PRO O    O N N 551 
PRO CB   C N N 552 
PRO CG   C N N 553 
PRO CD   C N N 554 
PRO OXT  O N N 555 
PRO H    H N N 556 
PRO HA   H N N 557 
PRO HB2  H N N 558 
PRO HB3  H N N 559 
PRO HG2  H N N 560 
PRO HG3  H N N 561 
PRO HD2  H N N 562 
PRO HD3  H N N 563 
PRO HXT  H N N 564 
SER N    N N N 565 
SER CA   C N S 566 
SER C    C N N 567 
SER O    O N N 568 
SER CB   C N N 569 
SER OG   O N N 570 
SER OXT  O N N 571 
SER H    H N N 572 
SER H2   H N N 573 
SER HA   H N N 574 
SER HB2  H N N 575 
SER HB3  H N N 576 
SER HG   H N N 577 
SER HXT  H N N 578 
THR N    N N N 579 
THR CA   C N S 580 
THR C    C N N 581 
THR O    O N N 582 
THR CB   C N R 583 
THR OG1  O N N 584 
THR CG2  C N N 585 
THR OXT  O N N 586 
THR H    H N N 587 
THR H2   H N N 588 
THR HA   H N N 589 
THR HB   H N N 590 
THR HG1  H N N 591 
THR HG21 H N N 592 
THR HG22 H N N 593 
THR HG23 H N N 594 
THR HXT  H N N 595 
TRP N    N N N 596 
TRP CA   C N S 597 
TRP C    C N N 598 
TRP O    O N N 599 
TRP CB   C N N 600 
TRP CG   C Y N 601 
TRP CD1  C Y N 602 
TRP CD2  C Y N 603 
TRP NE1  N Y N 604 
TRP CE2  C Y N 605 
TRP CE3  C Y N 606 
TRP CZ2  C Y N 607 
TRP CZ3  C Y N 608 
TRP CH2  C Y N 609 
TRP OXT  O N N 610 
TRP H    H N N 611 
TRP H2   H N N 612 
TRP HA   H N N 613 
TRP HB2  H N N 614 
TRP HB3  H N N 615 
TRP HD1  H N N 616 
TRP HE1  H N N 617 
TRP HE3  H N N 618 
TRP HZ2  H N N 619 
TRP HZ3  H N N 620 
TRP HH2  H N N 621 
TRP HXT  H N N 622 
TYR N    N N N 623 
TYR CA   C N S 624 
TYR C    C N N 625 
TYR O    O N N 626 
TYR CB   C N N 627 
TYR CG   C Y N 628 
TYR CD1  C Y N 629 
TYR CD2  C Y N 630 
TYR CE1  C Y N 631 
TYR CE2  C Y N 632 
TYR CZ   C Y N 633 
TYR OH   O N N 634 
TYR OXT  O N N 635 
TYR H    H N N 636 
TYR H2   H N N 637 
TYR HA   H N N 638 
TYR HB2  H N N 639 
TYR HB3  H N N 640 
TYR HD1  H N N 641 
TYR HD2  H N N 642 
TYR HE1  H N N 643 
TYR HE2  H N N 644 
TYR HH   H N N 645 
TYR HXT  H N N 646 
VAL N    N N N 647 
VAL CA   C N S 648 
VAL C    C N N 649 
VAL O    O N N 650 
VAL CB   C N N 651 
VAL CG1  C N N 652 
VAL CG2  C N N 653 
VAL OXT  O N N 654 
VAL H    H N N 655 
VAL H2   H N N 656 
VAL HA   H N N 657 
VAL HB   H N N 658 
VAL HG11 H N N 659 
VAL HG12 H N N 660 
VAL HG13 H N N 661 
VAL HG21 H N N 662 
VAL HG22 H N N 663 
VAL HG23 H N N 664 
VAL HXT  H N N 665 
# 
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  
CLR C1  C2   sing N N 70  
CLR C1  C10  sing N N 71  
CLR C1  H11  sing N N 72  
CLR C1  H12  sing N N 73  
CLR C2  C3   sing N N 74  
CLR C2  H21  sing N N 75  
CLR C2  H22  sing N N 76  
CLR C3  C4   sing N N 77  
CLR C3  O1   sing N N 78  
CLR C3  H3   sing N N 79  
CLR C4  C5   sing N N 80  
CLR C4  H41  sing N N 81  
CLR C4  H42  sing N N 82  
CLR C5  C6   doub N N 83  
CLR C5  C10  sing N N 84  
CLR C6  C7   sing N N 85  
CLR C6  H6   sing N N 86  
CLR C7  C8   sing N N 87  
CLR C7  H71  sing N N 88  
CLR C7  H72  sing N N 89  
CLR C8  C9   sing N N 90  
CLR C8  C14  sing N N 91  
CLR C8  H8   sing N N 92  
CLR C9  C10  sing N N 93  
CLR C9  C11  sing N N 94  
CLR C9  H9   sing N N 95  
CLR C10 C19  sing N N 96  
CLR C11 C12  sing N N 97  
CLR C11 H111 sing N N 98  
CLR C11 H112 sing N N 99  
CLR C12 C13  sing N N 100 
CLR C12 H121 sing N N 101 
CLR C12 H122 sing N N 102 
CLR C13 C14  sing N N 103 
CLR C13 C17  sing N N 104 
CLR C13 C18  sing N N 105 
CLR C14 C15  sing N N 106 
CLR C14 H14  sing N N 107 
CLR C15 C16  sing N N 108 
CLR C15 H151 sing N N 109 
CLR C15 H152 sing N N 110 
CLR C16 C17  sing N N 111 
CLR C16 H161 sing N N 112 
CLR C16 H162 sing N N 113 
CLR C17 C20  sing N N 114 
CLR C17 H17  sing N N 115 
CLR C18 H181 sing N N 116 
CLR C18 H182 sing N N 117 
CLR C18 H183 sing N N 118 
CLR C19 H191 sing N N 119 
CLR C19 H192 sing N N 120 
CLR C19 H193 sing N N 121 
CLR C20 C21  sing N N 122 
CLR C20 C22  sing N N 123 
CLR C20 H20  sing N N 124 
CLR C21 H211 sing N N 125 
CLR C21 H212 sing N N 126 
CLR C21 H213 sing N N 127 
CLR C22 C23  sing N N 128 
CLR C22 H221 sing N N 129 
CLR C22 H222 sing N N 130 
CLR C23 C24  sing N N 131 
CLR C23 H231 sing N N 132 
CLR C23 H232 sing N N 133 
CLR C24 C25  sing N N 134 
CLR C24 H241 sing N N 135 
CLR C24 H242 sing N N 136 
CLR C25 C26  sing N N 137 
CLR C25 C27  sing N N 138 
CLR C25 H25  sing N N 139 
CLR C26 H261 sing N N 140 
CLR C26 H262 sing N N 141 
CLR C26 H263 sing N N 142 
CLR C27 H271 sing N N 143 
CLR C27 H272 sing N N 144 
CLR C27 H273 sing N N 145 
CLR O1  H1   sing N N 146 
CPL C1  C2   sing N N 147 
CPL C1  O3P  sing N N 148 
CPL C1  HC11 sing N N 149 
CPL C1  HC12 sing N N 150 
CPL C2  C3   sing N N 151 
CPL C2  O2   sing N N 152 
CPL C2  HC2  sing N N 153 
CPL C3  O3   sing N N 154 
CPL C3  HC31 sing N N 155 
CPL C3  HC32 sing N N 156 
CPL C4  C5   sing N N 157 
CPL C4  O4P  sing N N 158 
CPL C4  HC41 sing N N 159 
CPL C4  HC42 sing N N 160 
CPL C5  N    sing N N 161 
CPL C5  HC51 sing N N 162 
CPL C5  HC52 sing N N 163 
CPL C6  N    sing N N 164 
CPL C6  HC61 sing N N 165 
CPL C6  HC62 sing N N 166 
CPL C6  HC63 sing N N 167 
CPL C7  N    sing N N 168 
CPL C7  HC71 sing N N 169 
CPL C7  HC72 sing N N 170 
CPL C7  HC73 sing N N 171 
CPL C8  N    sing N N 172 
CPL C8  HC81 sing N N 173 
CPL C8  HC82 sing N N 174 
CPL C8  HC83 sing N N 175 
CPL C11 C12  sing N N 176 
CPL C11 O3   sing N N 177 
CPL C11 O11  doub N N 178 
CPL C12 C13  sing N N 179 
CPL C12 H121 sing N N 180 
CPL C12 H122 sing N N 181 
CPL C13 C14  sing N N 182 
CPL C13 H131 sing N N 183 
CPL C13 H132 sing N N 184 
CPL C14 C15  sing N N 185 
CPL C14 H141 sing N N 186 
CPL C14 H142 sing N N 187 
CPL C15 C16  sing N N 188 
CPL C15 H151 sing N N 189 
CPL C15 H152 sing N N 190 
CPL C16 C17  sing N N 191 
CPL C16 H161 sing N N 192 
CPL C16 H162 sing N N 193 
CPL C17 C18  sing N N 194 
CPL C17 H171 sing N N 195 
CPL C17 H172 sing N N 196 
CPL C18 C19  sing N N 197 
CPL C18 H181 sing N N 198 
CPL C18 H182 sing N N 199 
CPL C19 C20  sing N N 200 
CPL C19 H191 sing N N 201 
CPL C19 H192 sing N N 202 
CPL C20 C21  sing N N 203 
CPL C20 H201 sing N N 204 
CPL C20 H202 sing N N 205 
CPL C21 C22  sing N N 206 
CPL C21 H211 sing N N 207 
CPL C21 H212 sing N N 208 
CPL C22 C23  sing N N 209 
CPL C22 H221 sing N N 210 
CPL C22 H222 sing N N 211 
CPL C23 C24  sing N N 212 
CPL C23 H231 sing N N 213 
CPL C23 H232 sing N N 214 
CPL C24 C25  sing N N 215 
CPL C24 H241 sing N N 216 
CPL C24 H242 sing N N 217 
CPL C25 C26  sing N N 218 
CPL C25 H251 sing N N 219 
CPL C25 H252 sing N N 220 
CPL C26 H261 sing N N 221 
CPL C26 H262 sing N N 222 
CPL C26 H263 sing N N 223 
CPL C31 C32  sing N N 224 
CPL C31 O2   sing N N 225 
CPL C31 O31  doub N N 226 
CPL C32 C33  sing N N 227 
CPL C32 H321 sing N N 228 
CPL C32 H322 sing N N 229 
CPL C33 C34  sing N N 230 
CPL C33 H331 sing N N 231 
CPL C33 H332 sing N N 232 
CPL C34 C35  sing N N 233 
CPL C34 H341 sing N N 234 
CPL C34 H342 sing N N 235 
CPL C35 C36  sing N N 236 
CPL C35 H351 sing N N 237 
CPL C35 H352 sing N N 238 
CPL C36 C37  sing N N 239 
CPL C36 H361 sing N N 240 
CPL C36 H362 sing N N 241 
CPL C37 C38  sing N N 242 
CPL C37 H371 sing N N 243 
CPL C37 H372 sing N N 244 
CPL C38 C39  sing N N 245 
CPL C38 H381 sing N N 246 
CPL C38 H382 sing N N 247 
CPL C39 C40  doub N Z 248 
CPL C39 H39  sing N N 249 
CPL C40 C41  sing N N 250 
CPL C40 H40  sing N N 251 
CPL C41 C42  sing N N 252 
CPL C41 H411 sing N N 253 
CPL C41 H412 sing N N 254 
CPL C42 C43  doub N Z 255 
CPL C42 H42  sing N N 256 
CPL C43 C44  sing N N 257 
CPL C43 H43  sing N N 258 
CPL C44 C45  sing N N 259 
CPL C44 H441 sing N N 260 
CPL C44 H442 sing N N 261 
CPL C45 C46  sing N N 262 
CPL C45 H451 sing N N 263 
CPL C45 H452 sing N N 264 
CPL C46 C47  sing N N 265 
CPL C46 H461 sing N N 266 
CPL C46 H462 sing N N 267 
CPL C47 C48  sing N N 268 
CPL C47 H471 sing N N 269 
CPL C47 H472 sing N N 270 
CPL C48 H481 sing N N 271 
CPL C48 H482 sing N N 272 
CPL C48 H483 sing N N 273 
CPL O1P P    doub N N 274 
CPL O2P P    sing N N 275 
CPL O3P P    sing N N 276 
CPL O4P P    sing N N 277 
CYS N   CA   sing N N 278 
CYS N   H    sing N N 279 
CYS N   H2   sing N N 280 
CYS CA  C    sing N N 281 
CYS CA  CB   sing N N 282 
CYS CA  HA   sing N N 283 
CYS C   O    doub N N 284 
CYS C   OXT  sing N N 285 
CYS CB  SG   sing N N 286 
CYS CB  HB2  sing N N 287 
CYS CB  HB3  sing N N 288 
CYS SG  HG   sing N N 289 
CYS OXT HXT  sing N N 290 
GLN N   CA   sing N N 291 
GLN N   H    sing N N 292 
GLN N   H2   sing N N 293 
GLN CA  C    sing N N 294 
GLN CA  CB   sing N N 295 
GLN CA  HA   sing N N 296 
GLN C   O    doub N N 297 
GLN C   OXT  sing N N 298 
GLN CB  CG   sing N N 299 
GLN CB  HB2  sing N N 300 
GLN CB  HB3  sing N N 301 
GLN CG  CD   sing N N 302 
GLN CG  HG2  sing N N 303 
GLN CG  HG3  sing N N 304 
GLN CD  OE1  doub N N 305 
GLN CD  NE2  sing N N 306 
GLN NE2 HE21 sing N N 307 
GLN NE2 HE22 sing N N 308 
GLN OXT HXT  sing N N 309 
GLU N   CA   sing N N 310 
GLU N   H    sing N N 311 
GLU N   H2   sing N N 312 
GLU CA  C    sing N N 313 
GLU CA  CB   sing N N 314 
GLU CA  HA   sing N N 315 
GLU C   O    doub N N 316 
GLU C   OXT  sing N N 317 
GLU CB  CG   sing N N 318 
GLU CB  HB2  sing N N 319 
GLU CB  HB3  sing N N 320 
GLU CG  CD   sing N N 321 
GLU CG  HG2  sing N N 322 
GLU CG  HG3  sing N N 323 
GLU CD  OE1  doub N N 324 
GLU CD  OE2  sing N N 325 
GLU OE2 HE2  sing N N 326 
GLU OXT HXT  sing N N 327 
GLY N   CA   sing N N 328 
GLY N   H    sing N N 329 
GLY N   H2   sing N N 330 
GLY CA  C    sing N N 331 
GLY CA  HA2  sing N N 332 
GLY CA  HA3  sing N N 333 
GLY C   O    doub N N 334 
GLY C   OXT  sing N N 335 
GLY OXT HXT  sing N N 336 
HIS N   CA   sing N N 337 
HIS N   H    sing N N 338 
HIS N   H2   sing N N 339 
HIS CA  C    sing N N 340 
HIS CA  CB   sing N N 341 
HIS CA  HA   sing N N 342 
HIS C   O    doub N N 343 
HIS C   OXT  sing N N 344 
HIS CB  CG   sing N N 345 
HIS CB  HB2  sing N N 346 
HIS CB  HB3  sing N N 347 
HIS CG  ND1  sing Y N 348 
HIS CG  CD2  doub Y N 349 
HIS ND1 CE1  doub Y N 350 
HIS ND1 HD1  sing N N 351 
HIS CD2 NE2  sing Y N 352 
HIS CD2 HD2  sing N N 353 
HIS CE1 NE2  sing Y N 354 
HIS CE1 HE1  sing N N 355 
HIS NE2 HE2  sing N N 356 
HIS OXT HXT  sing N N 357 
HOH O   H1   sing N N 358 
HOH O   H2   sing N N 359 
I8P O11 C1   sing N N 360 
I8P C2  C1   sing N N 361 
I8P C1  C6   sing N N 362 
I8P C1  H1   sing N N 363 
I8P O12 C2   sing N N 364 
I8P C2  C3   sing N N 365 
I8P C2  H2   sing N N 366 
I8P O13 C3   sing N N 367 
I8P C3  C4   sing N N 368 
I8P C3  H3   sing N N 369 
I8P C4  C5   sing N N 370 
I8P C4  O14  sing N N 371 
I8P C4  H4   sing N N 372 
I8P C6  C5   sing N N 373 
I8P C5  O15  sing N N 374 
I8P C5  H5   sing N N 375 
I8P C6  O16  sing N N 376 
I8P C6  H6   sing N N 377 
I8P PA1 O11  sing N N 378 
I8P PA2 O12  sing N N 379 
I8P O13 PA3  sing N N 380 
I8P O14 PA4  sing N N 381 
I8P O15 PA5  sing N N 382 
I8P PA6 O16  sing N N 383 
I8P O21 PA1  doub N N 384 
I8P O22 PA2  sing N N 385 
I8P O22 HO22 sing N N 386 
I8P PA3 O23  sing N N 387 
I8P O23 HO23 sing N N 388 
I8P O24 PA4  sing N N 389 
I8P O24 HO24 sing N N 390 
I8P PA5 O25  doub N N 391 
I8P PA6 O26  sing N N 392 
I8P O26 HO26 sing N N 393 
I8P O31 PA1  sing N N 394 
I8P O31 HO31 sing N N 395 
I8P O32 PA2  doub N N 396 
I8P O33 PA3  doub N N 397 
I8P O34 PA4  doub N N 398 
I8P PA5 O35  sing N N 399 
I8P O35 HO35 sing N N 400 
I8P PA6 O36  sing N N 401 
I8P O36 HO36 sing N N 402 
I8P PA1 O41  sing N N 403 
I8P O41 PB1  sing N N 404 
I8P PA2 O42  sing N N 405 
I8P O42 HO42 sing N N 406 
I8P O43 PA3  sing N N 407 
I8P O43 HO43 sing N N 408 
I8P PA4 O44  sing N N 409 
I8P O44 HO44 sing N N 410 
I8P O45 PA5  sing N N 411 
I8P O45 PB5  sing N N 412 
I8P O46 PA6  doub N N 413 
I8P O51 PB1  sing N N 414 
I8P O51 HO51 sing N N 415 
I8P O55 PB5  doub N N 416 
I8P O61 PB1  doub N N 417 
I8P O65 PB5  sing N N 418 
I8P O65 HO65 sing N N 419 
I8P PB1 O71  sing N N 420 
I8P O71 HO71 sing N N 421 
I8P PB5 O75  sing N N 422 
I8P O75 HO75 sing N N 423 
ILE N   CA   sing N N 424 
ILE N   H    sing N N 425 
ILE N   H2   sing N N 426 
ILE CA  C    sing N N 427 
ILE CA  CB   sing N N 428 
ILE CA  HA   sing N N 429 
ILE C   O    doub N N 430 
ILE C   OXT  sing N N 431 
ILE CB  CG1  sing N N 432 
ILE CB  CG2  sing N N 433 
ILE CB  HB   sing N N 434 
ILE CG1 CD1  sing N N 435 
ILE CG1 HG12 sing N N 436 
ILE CG1 HG13 sing N N 437 
ILE CG2 HG21 sing N N 438 
ILE CG2 HG22 sing N N 439 
ILE CG2 HG23 sing N N 440 
ILE CD1 HD11 sing N N 441 
ILE CD1 HD12 sing N N 442 
ILE CD1 HD13 sing N N 443 
ILE OXT HXT  sing N N 444 
LEU N   CA   sing N N 445 
LEU N   H    sing N N 446 
LEU N   H2   sing N N 447 
LEU CA  C    sing N N 448 
LEU CA  CB   sing N N 449 
LEU CA  HA   sing N N 450 
LEU C   O    doub N N 451 
LEU C   OXT  sing N N 452 
LEU CB  CG   sing N N 453 
LEU CB  HB2  sing N N 454 
LEU CB  HB3  sing N N 455 
LEU CG  CD1  sing N N 456 
LEU CG  CD2  sing N N 457 
LEU CG  HG   sing N N 458 
LEU CD1 HD11 sing N N 459 
LEU CD1 HD12 sing N N 460 
LEU CD1 HD13 sing N N 461 
LEU CD2 HD21 sing N N 462 
LEU CD2 HD22 sing N N 463 
LEU CD2 HD23 sing N N 464 
LEU OXT HXT  sing N N 465 
LYS N   CA   sing N N 466 
LYS N   H    sing N N 467 
LYS N   H2   sing N N 468 
LYS CA  C    sing N N 469 
LYS CA  CB   sing N N 470 
LYS CA  HA   sing N N 471 
LYS C   O    doub N N 472 
LYS C   OXT  sing N N 473 
LYS CB  CG   sing N N 474 
LYS CB  HB2  sing N N 475 
LYS CB  HB3  sing N N 476 
LYS CG  CD   sing N N 477 
LYS CG  HG2  sing N N 478 
LYS CG  HG3  sing N N 479 
LYS CD  CE   sing N N 480 
LYS CD  HD2  sing N N 481 
LYS CD  HD3  sing N N 482 
LYS CE  NZ   sing N N 483 
LYS CE  HE2  sing N N 484 
LYS CE  HE3  sing N N 485 
LYS NZ  HZ1  sing N N 486 
LYS NZ  HZ2  sing N N 487 
LYS NZ  HZ3  sing N N 488 
LYS OXT HXT  sing N N 489 
MET N   CA   sing N N 490 
MET N   H    sing N N 491 
MET N   H2   sing N N 492 
MET CA  C    sing N N 493 
MET CA  CB   sing N N 494 
MET CA  HA   sing N N 495 
MET C   O    doub N N 496 
MET C   OXT  sing N N 497 
MET CB  CG   sing N N 498 
MET CB  HB2  sing N N 499 
MET CB  HB3  sing N N 500 
MET CG  SD   sing N N 501 
MET CG  HG2  sing N N 502 
MET CG  HG3  sing N N 503 
MET SD  CE   sing N N 504 
MET CE  HE1  sing N N 505 
MET CE  HE2  sing N N 506 
MET CE  HE3  sing N N 507 
MET OXT HXT  sing N N 508 
PHE N   CA   sing N N 509 
PHE N   H    sing N N 510 
PHE N   H2   sing N N 511 
PHE CA  C    sing N N 512 
PHE CA  CB   sing N N 513 
PHE CA  HA   sing N N 514 
PHE C   O    doub N N 515 
PHE C   OXT  sing N N 516 
PHE CB  CG   sing N N 517 
PHE CB  HB2  sing N N 518 
PHE CB  HB3  sing N N 519 
PHE CG  CD1  doub Y N 520 
PHE CG  CD2  sing Y N 521 
PHE CD1 CE1  sing Y N 522 
PHE CD1 HD1  sing N N 523 
PHE CD2 CE2  doub Y N 524 
PHE CD2 HD2  sing N N 525 
PHE CE1 CZ   doub Y N 526 
PHE CE1 HE1  sing N N 527 
PHE CE2 CZ   sing Y N 528 
PHE CE2 HE2  sing N N 529 
PHE CZ  HZ   sing N N 530 
PHE OXT HXT  sing N N 531 
PO4 P   O1   doub N N 532 
PO4 P   O2   sing N N 533 
PO4 P   O3   sing N N 534 
PO4 P   O4   sing N N 535 
PRO N   CA   sing N N 536 
PRO N   CD   sing N N 537 
PRO N   H    sing N N 538 
PRO CA  C    sing N N 539 
PRO CA  CB   sing N N 540 
PRO CA  HA   sing N N 541 
PRO C   O    doub N N 542 
PRO C   OXT  sing N N 543 
PRO CB  CG   sing N N 544 
PRO CB  HB2  sing N N 545 
PRO CB  HB3  sing N N 546 
PRO CG  CD   sing N N 547 
PRO CG  HG2  sing N N 548 
PRO CG  HG3  sing N N 549 
PRO CD  HD2  sing N N 550 
PRO CD  HD3  sing N N 551 
PRO OXT HXT  sing N N 552 
SER N   CA   sing N N 553 
SER N   H    sing N N 554 
SER N   H2   sing N N 555 
SER CA  C    sing N N 556 
SER CA  CB   sing N N 557 
SER CA  HA   sing N N 558 
SER C   O    doub N N 559 
SER C   OXT  sing N N 560 
SER CB  OG   sing N N 561 
SER CB  HB2  sing N N 562 
SER CB  HB3  sing N N 563 
SER OG  HG   sing N N 564 
SER OXT HXT  sing N N 565 
THR N   CA   sing N N 566 
THR N   H    sing N N 567 
THR N   H2   sing N N 568 
THR CA  C    sing N N 569 
THR CA  CB   sing N N 570 
THR CA  HA   sing N N 571 
THR C   O    doub N N 572 
THR C   OXT  sing N N 573 
THR CB  OG1  sing N N 574 
THR CB  CG2  sing N N 575 
THR CB  HB   sing N N 576 
THR OG1 HG1  sing N N 577 
THR CG2 HG21 sing N N 578 
THR CG2 HG22 sing N N 579 
THR CG2 HG23 sing N N 580 
THR OXT HXT  sing N N 581 
TRP N   CA   sing N N 582 
TRP N   H    sing N N 583 
TRP N   H2   sing N N 584 
TRP CA  C    sing N N 585 
TRP CA  CB   sing N N 586 
TRP CA  HA   sing N N 587 
TRP C   O    doub N N 588 
TRP C   OXT  sing N N 589 
TRP CB  CG   sing N N 590 
TRP CB  HB2  sing N N 591 
TRP CB  HB3  sing N N 592 
TRP CG  CD1  doub Y N 593 
TRP CG  CD2  sing Y N 594 
TRP CD1 NE1  sing Y N 595 
TRP CD1 HD1  sing N N 596 
TRP CD2 CE2  doub Y N 597 
TRP CD2 CE3  sing Y N 598 
TRP NE1 CE2  sing Y N 599 
TRP NE1 HE1  sing N N 600 
TRP CE2 CZ2  sing Y N 601 
TRP CE3 CZ3  doub Y N 602 
TRP CE3 HE3  sing N N 603 
TRP CZ2 CH2  doub Y N 604 
TRP CZ2 HZ2  sing N N 605 
TRP CZ3 CH2  sing Y N 606 
TRP CZ3 HZ3  sing N N 607 
TRP CH2 HH2  sing N N 608 
TRP OXT HXT  sing N N 609 
TYR N   CA   sing N N 610 
TYR N   H    sing N N 611 
TYR N   H2   sing N N 612 
TYR CA  C    sing N N 613 
TYR CA  CB   sing N N 614 
TYR CA  HA   sing N N 615 
TYR C   O    doub N N 616 
TYR C   OXT  sing N N 617 
TYR CB  CG   sing N N 618 
TYR CB  HB2  sing N N 619 
TYR CB  HB3  sing N N 620 
TYR CG  CD1  doub Y N 621 
TYR CG  CD2  sing Y N 622 
TYR CD1 CE1  sing Y N 623 
TYR CD1 HD1  sing N N 624 
TYR CD2 CE2  doub Y N 625 
TYR CD2 HD2  sing N N 626 
TYR CE1 CZ   doub Y N 627 
TYR CE1 HE1  sing N N 628 
TYR CE2 CZ   sing Y N 629 
TYR CE2 HE2  sing N N 630 
TYR CZ  OH   sing N N 631 
TYR OH  HH   sing N N 632 
TYR OXT HXT  sing N N 633 
VAL N   CA   sing N N 634 
VAL N   H    sing N N 635 
VAL N   H2   sing N N 636 
VAL CA  C    sing N N 637 
VAL CA  CB   sing N N 638 
VAL CA  HA   sing N N 639 
VAL C   O    doub N N 640 
VAL C   OXT  sing N N 641 
VAL CB  CG1  sing N N 642 
VAL CB  CG2  sing N N 643 
VAL CB  HB   sing N N 644 
VAL CG1 HG11 sing N N 645 
VAL CG1 HG12 sing N N 646 
VAL CG1 HG13 sing N N 647 
VAL CG2 HG21 sing N N 648 
VAL CG2 HG22 sing N N 649 
VAL CG2 HG23 sing N N 650 
VAL OXT HXT  sing N N 651 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-10-08 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9DVM 
_em_admin.last_update        2025-05-14 
_em_admin.map_release_date   2025-04-02 
_em_admin.title              'Structure of the phosphate exporter XPR1/SLC53A1, InsP8-bound, inward-open/occluded state' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          9606 
_em_entity_assembly_recombinant.organism             'Homo sapiens' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         60.45 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'TFS FALCON 4i (4k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? ?      ? 
'IMAGE ACQUISITION'             ? 2  ? ? 1 ?      ? 
MASKING                         ? 3  ? ? ? ?      ? 
'CTF CORRECTION'                ? 4  1 ? ? ?      ? 
'LAYERLINE INDEXING'            ? 5  ? ? ? ?      ? 
'DIFFRACTION INDEXING'          ? 6  ? ? ? ?      ? 
'MODEL FITTING'                 ? 7  ? ? ? ?      ? 
'MODEL REFINEMENT'              ? 8  ? ? ? PHENIX ? 
OTHER                           ? 9  ? ? ? ?      ? 
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ?      ? 
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ?      ? 
CLASSIFICATION                  ? 12 1 ? ? ?      ? 
RECONSTRUCTION                  ? 13 1 ? ? ?      ? 
'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 
# 
_pdbx_audit_support.funding_organization   'The Robertson Foundation' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    9DVM 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C  
H  
MG 
N  
O  
P  
S  
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N N    . MET A 1 1   ? 148.038 165.527 139.719 1.00 90.21  ? 1   MET A N    1 
ATOM   2     C CA   . MET A 1 1   ? 149.171 164.567 139.849 1.00 93.24  ? 1   MET A CA   1 
ATOM   3     C C    . MET A 1 1   ? 149.314 163.728 138.584 1.00 86.04  ? 1   MET A C    1 
ATOM   4     O O    . MET A 1 1   ? 148.323 163.254 138.029 1.00 89.06  ? 1   MET A O    1 
ATOM   5     C CB   . MET A 1 1   ? 148.965 163.654 141.060 1.00 87.51  ? 1   MET A CB   1 
ATOM   6     C CG   . MET A 1 1   ? 149.158 164.339 142.407 1.00 86.96  ? 1   MET A CG   1 
ATOM   7     S SD   . MET A 1 1   ? 150.784 165.096 142.617 1.00 87.90  ? 1   MET A SD   1 
ATOM   8     C CE   . MET A 1 1   ? 151.864 163.710 142.271 1.00 89.49  ? 1   MET A CE   1 
ATOM   9     H H1   . MET A 1 1   ? 147.315 165.186 140.112 1.00 90.01  ? 1   MET A H1   1 
ATOM   10    H H2   . MET A 1 1   ? 148.253 166.296 140.111 1.00 91.43  ? 1   MET A H2   1 
ATOM   11    H H3   . MET A 1 1   ? 147.867 165.670 138.858 1.00 90.23  ? 1   MET A H3   1 
ATOM   12    H HA   . MET A 1 1   ? 149.990 165.068 139.982 1.00 92.89  ? 1   MET A HA   1 
ATOM   13    H HB2  . MET A 1 1   ? 148.059 163.310 141.035 1.00 88.08  ? 1   MET A HB2  1 
ATOM   14    H HB3  . MET A 1 1   ? 149.593 162.918 141.007 1.00 94.82  ? 1   MET A HB3  1 
ATOM   15    H HG2  . MET A 1 1   ? 148.492 165.038 142.501 1.00 86.31  ? 1   MET A HG2  1 
ATOM   16    H HG3  . MET A 1 1   ? 149.045 163.681 143.111 1.00 92.74  ? 1   MET A HG3  1 
ATOM   17    H HE1  . MET A 1 1   ? 152.779 163.967 142.465 1.00 90.21  ? 1   MET A HE1  1 
ATOM   18    H HE2  . MET A 1 1   ? 151.605 162.961 142.830 1.00 91.63  ? 1   MET A HE2  1 
ATOM   19    H HE3  . MET A 1 1   ? 151.779 163.469 141.335 1.00 87.44  ? 1   MET A HE3  1 
ATOM   20    N N    . LYS A 1 2   ? 150.554 163.545 138.137 1.00 37.83  ? 2   LYS A N    1 
ATOM   21    C CA   . LYS A 1 2   ? 150.855 162.741 136.955 1.00 43.86  ? 2   LYS A CA   1 
ATOM   22    C C    . LYS A 1 2   ? 150.065 163.241 135.746 1.00 45.53  ? 2   LYS A C    1 
ATOM   23    O O    . LYS A 1 2   ? 149.343 162.495 135.083 1.00 38.98  ? 2   LYS A O    1 
ATOM   24    C CB   . LYS A 1 2   ? 150.563 161.262 137.220 1.00 42.77  ? 2   LYS A CB   1 
ATOM   25    C CG   . LYS A 1 2   ? 151.293 160.688 138.423 1.00 44.61  ? 2   LYS A CG   1 
ATOM   26    C CD   . LYS A 1 2   ? 151.295 159.160 138.396 1.00 44.80  ? 2   LYS A CD   1 
ATOM   27    C CE   . LYS A 1 2   ? 152.697 158.565 138.496 1.00 36.70  ? 2   LYS A CE   1 
ATOM   28    N NZ   . LYS A 1 2   ? 153.711 159.272 137.662 1.00 36.24  ? 2   LYS A NZ   1 
ATOM   29    H HA   . LYS A 1 2   ? 151.799 162.826 136.751 1.00 37.55  ? 2   LYS A HA   1 
ATOM   30    H HB2  . LYS A 1 2   ? 149.611 161.155 137.373 1.00 44.63  ? 2   LYS A HB2  1 
ATOM   31    H HB3  . LYS A 1 2   ? 150.829 160.752 136.439 1.00 36.83  ? 2   LYS A HB3  1 
ATOM   32    H HG2  . LYS A 1 2   ? 152.205 161.012 138.430 1.00 40.06  ? 2   LYS A HG2  1 
ATOM   33    H HG3  . LYS A 1 2   ? 150.836 160.970 139.231 1.00 45.43  ? 2   LYS A HG3  1 
ATOM   34    H HD2  . LYS A 1 2   ? 150.778 158.833 139.148 1.00 41.18  ? 2   LYS A HD2  1 
ATOM   35    H HD3  . LYS A 1 2   ? 150.898 158.855 137.565 1.00 42.77  ? 2   LYS A HD3  1 
ATOM   36    H HE2  . LYS A 1 2   ? 152.990 158.608 139.420 1.00 39.00  ? 2   LYS A HE2  1 
ATOM   37    H HE3  . LYS A 1 2   ? 152.664 157.640 138.204 1.00 42.71  ? 2   LYS A HE3  1 
ATOM   38    H HZ1  . LYS A 1 2   ? 154.427 158.755 137.551 1.00 44.20  ? 2   LYS A HZ1  1 
ATOM   39    H HZ2  . LYS A 1 2   ? 153.367 159.463 136.864 1.00 36.03  ? 2   LYS A HZ2  1 
ATOM   40    H HZ3  . LYS A 1 2   ? 153.959 160.029 138.058 1.00 43.35  ? 2   LYS A HZ3  1 
ATOM   41    N N    . PHE A 1 3   ? 150.216 164.538 135.464 1.00 37.78  ? 3   PHE A N    1 
ATOM   42    C CA   . PHE A 1 3   ? 149.427 165.138 134.396 1.00 35.37  ? 3   PHE A CA   1 
ATOM   43    C C    . PHE A 1 3   ? 149.792 164.579 133.027 1.00 30.69  ? 3   PHE A C    1 
ATOM   44    O O    . PHE A 1 3   ? 148.950 164.570 132.127 1.00 35.78  ? 3   PHE A O    1 
ATOM   45    C CB   . PHE A 1 3   ? 149.588 166.655 134.379 1.00 28.92  ? 3   PHE A CB   1 
ATOM   46    C CG   . PHE A 1 3   ? 148.865 167.310 133.241 1.00 32.37  ? 3   PHE A CG   1 
ATOM   47    C CD1  . PHE A 1 3   ? 147.487 167.439 133.263 1.00 36.97  ? 3   PHE A CD1  1 
ATOM   48    C CD2  . PHE A 1 3   ? 149.557 167.762 132.131 1.00 30.82  ? 3   PHE A CD2  1 
ATOM   49    C CE1  . PHE A 1 3   ? 146.815 168.025 132.211 1.00 30.77  ? 3   PHE A CE1  1 
ATOM   50    C CE2  . PHE A 1 3   ? 148.890 168.347 131.075 1.00 29.19  ? 3   PHE A CE2  1 
ATOM   51    C CZ   . PHE A 1 3   ? 147.517 168.480 131.115 1.00 28.08  ? 3   PHE A CZ   1 
ATOM   52    H H    . PHE A 1 3   ? 150.754 165.075 135.866 1.00 34.68  ? 3   PHE A H    1 
ATOM   53    H HA   . PHE A 1 3   ? 148.490 164.942 134.553 1.00 30.00  ? 3   PHE A HA   1 
ATOM   54    H HB2  . PHE A 1 3   ? 149.235 167.018 135.206 1.00 30.54  ? 3   PHE A HB2  1 
ATOM   55    H HB3  . PHE A 1 3   ? 150.531 166.871 134.298 1.00 32.80  ? 3   PHE A HB3  1 
ATOM   56    H HD1  . PHE A 1 3   ? 147.009 167.133 134.000 1.00 28.42  ? 3   PHE A HD1  1 
ATOM   57    H HD2  . PHE A 1 3   ? 150.482 167.675 132.099 1.00 33.63  ? 3   PHE A HD2  1 
ATOM   58    H HE1  . PHE A 1 3   ? 145.890 168.113 132.240 1.00 29.36  ? 3   PHE A HE1  1 
ATOM   59    H HE2  . PHE A 1 3   ? 149.366 168.655 130.338 1.00 33.78  ? 3   PHE A HE2  1 
ATOM   60    H HZ   . PHE A 1 3   ? 147.067 168.877 130.405 1.00 34.89  ? 3   PHE A HZ   1 
ATOM   61    N N    . ALA A 1 4   ? 151.036 164.137 132.835 1.00 45.39  ? 4   ALA A N    1 
ATOM   62    C CA   . ALA A 1 4   ? 151.418 163.586 131.539 1.00 48.50  ? 4   ALA A CA   1 
ATOM   63    C C    . ALA A 1 4   ? 150.588 162.351 131.209 1.00 51.31  ? 4   ALA A C    1 
ATOM   64    O O    . ALA A 1 4   ? 150.068 162.213 130.095 1.00 48.51  ? 4   ALA A O    1 
ATOM   65    C CB   . ALA A 1 4   ? 152.910 163.256 131.529 1.00 44.86  ? 4   ALA A CB   1 
ATOM   66    H H    . ALA A 1 4   ? 151.662 164.145 133.425 1.00 49.72  ? 4   ALA A H    1 
ATOM   67    H HA   . ALA A 1 4   ? 151.252 164.251 130.852 1.00 51.00  ? 4   ALA A HA   1 
ATOM   68    H HB1  . ALA A 1 4   ? 153.146 162.890 130.662 1.00 49.51  ? 4   ALA A HB1  1 
ATOM   69    H HB2  . ALA A 1 4   ? 153.414 164.068 131.693 1.00 53.81  ? 4   ALA A HB2  1 
ATOM   70    H HB3  . ALA A 1 4   ? 153.094 162.605 132.224 1.00 50.23  ? 4   ALA A HB3  1 
ATOM   71    N N    . GLU A 1 5   ? 150.440 161.446 132.179 1.00 70.35  ? 5   GLU A N    1 
ATOM   72    C CA   . GLU A 1 5   ? 149.639 160.246 131.955 1.00 62.69  ? 5   GLU A CA   1 
ATOM   73    C C    . GLU A 1 5   ? 148.171 160.598 131.749 1.00 62.70  ? 5   GLU A C    1 
ATOM   74    O O    . GLU A 1 5   ? 147.496 160.001 130.902 1.00 69.39  ? 5   GLU A O    1 
ATOM   75    C CB   . GLU A 1 5   ? 149.798 159.273 133.126 1.00 65.29  ? 5   GLU A CB   1 
ATOM   76    C CG   . GLU A 1 5   ? 151.229 159.080 133.631 1.00 62.97  ? 5   GLU A CG   1 
ATOM   77    C CD   . GLU A 1 5   ? 151.913 157.885 132.998 1.00 70.59  ? 5   GLU A CD   1 
ATOM   78    O OE1  . GLU A 1 5   ? 152.874 158.088 132.227 1.00 64.79  ? 5   GLU A OE1  1 
ATOM   79    O OE2  . GLU A 1 5   ? 151.490 156.742 133.272 1.00 68.82  ? 5   GLU A OE2  1 
ATOM   80    H H    . GLU A 1 5   ? 150.780 161.512 132.965 1.00 68.57  ? 5   GLU A H    1 
ATOM   81    H HA   . GLU A 1 5   ? 149.955 159.803 131.152 1.00 70.14  ? 5   GLU A HA   1 
ATOM   82    H HB2  . GLU A 1 5   ? 149.268 159.599 133.871 1.00 67.55  ? 5   GLU A HB2  1 
ATOM   83    H HB3  . GLU A 1 5   ? 149.467 158.404 132.850 1.00 68.82  ? 5   GLU A HB3  1 
ATOM   84    H HG2  . GLU A 1 5   ? 151.766 159.862 133.435 1.00 64.80  ? 5   GLU A HG2  1 
ATOM   85    H HG3  . GLU A 1 5   ? 151.204 158.933 134.590 1.00 64.01  ? 5   GLU A HG3  1 
ATOM   86    N N    . HIS A 1 6   ? 147.658 161.558 132.522 1.00 31.42  ? 6   HIS A N    1 
ATOM   87    C CA   . HIS A 1 6   ? 146.269 161.974 132.359 1.00 26.74  ? 6   HIS A CA   1 
ATOM   88    C C    . HIS A 1 6   ? 146.028 162.538 130.965 1.00 32.11  ? 6   HIS A C    1 
ATOM   89    O O    . HIS A 1 6   ? 145.015 162.229 130.327 1.00 29.10  ? 6   HIS A O    1 
ATOM   90    C CB   . HIS A 1 6   ? 145.909 163.008 133.427 1.00 28.68  ? 6   HIS A CB   1 
ATOM   91    C CG   . HIS A 1 6   ? 144.497 163.497 133.344 1.00 23.61  ? 6   HIS A CG   1 
ATOM   92    N ND1  . HIS A 1 6   ? 144.128 164.579 132.575 1.00 31.96  ? 6   HIS A ND1  1 
ATOM   93    C CD2  . HIS A 1 6   ? 143.365 163.055 133.940 1.00 26.96  ? 6   HIS A CD2  1 
ATOM   94    C CE1  . HIS A 1 6   ? 142.828 164.780 132.697 1.00 28.25  ? 6   HIS A CE1  1 
ATOM   95    N NE2  . HIS A 1 6   ? 142.341 163.869 133.520 1.00 26.54  ? 6   HIS A NE2  1 
ATOM   96    H H    . HIS A 1 6   ? 148.088 161.978 133.137 1.00 24.83  ? 6   HIS A H    1 
ATOM   97    H HA   . HIS A 1 6   ? 145.691 161.204 132.477 1.00 31.50  ? 6   HIS A HA   1 
ATOM   98    H HB2  . HIS A 1 6   ? 146.034 162.608 134.302 1.00 28.20  ? 6   HIS A HB2  1 
ATOM   99    H HB3  . HIS A 1 6   ? 146.495 163.775 133.329 1.00 22.49  ? 6   HIS A HB3  1 
ATOM   100   H HD2  . HIS A 1 6   ? 143.293 162.334 134.523 1.00 28.63  ? 6   HIS A HD2  1 
ATOM   101   H HE1  . HIS A 1 6   ? 142.339 165.450 132.275 1.00 25.73  ? 6   HIS A HE1  1 
ATOM   102   H HE2  . HIS A 1 6   ? 141.517 163.798 133.755 1.00 27.73  ? 6   HIS A HE2  1 
ATOM   103   N N    . LEU A 1 7   ? 146.949 163.371 130.477 1.00 26.97  ? 7   LEU A N    1 
ATOM   104   C CA   . LEU A 1 7   ? 146.828 163.913 129.129 1.00 21.68  ? 7   LEU A CA   1 
ATOM   105   C C    . LEU A 1 7   ? 146.899 162.808 128.085 1.00 27.19  ? 7   LEU A C    1 
ATOM   106   O O    . LEU A 1 7   ? 146.113 162.793 127.131 1.00 24.34  ? 7   LEU A O    1 
ATOM   107   C CB   . LEU A 1 7   ? 147.923 164.953 128.890 1.00 18.27  ? 7   LEU A CB   1 
ATOM   108   C CG   . LEU A 1 7   ? 147.962 165.613 127.509 1.00 27.40  ? 7   LEU A CG   1 
ATOM   109   C CD1  . LEU A 1 7   ? 146.742 166.490 127.296 1.00 25.02  ? 7   LEU A CD1  1 
ATOM   110   C CD2  . LEU A 1 7   ? 149.238 166.420 127.338 1.00 28.08  ? 7   LEU A CD2  1 
ATOM   111   H H    . LEU A 1 7   ? 147.647 163.634 130.905 1.00 19.83  ? 7   LEU A H    1 
ATOM   112   H HA   . LEU A 1 7   ? 145.968 164.355 129.042 1.00 19.48  ? 7   LEU A HA   1 
ATOM   113   H HB2  . LEU A 1 7   ? 147.815 165.662 129.542 1.00 27.43  ? 7   LEU A HB2  1 
ATOM   114   H HB3  . LEU A 1 7   ? 148.782 164.523 129.025 1.00 25.08  ? 7   LEU A HB3  1 
ATOM   115   H HG   . LEU A 1 7   ? 147.956 164.921 126.831 1.00 18.77  ? 7   LEU A HG   1 
ATOM   116   H HD11 . LEU A 1 7   ? 146.809 166.920 126.429 1.00 25.66  ? 7   LEU A HD11 1 
ATOM   117   H HD12 . LEU A 1 7   ? 145.949 165.934 127.329 1.00 25.65  ? 7   LEU A HD12 1 
ATOM   118   H HD13 . LEU A 1 7   ? 146.707 167.159 127.997 1.00 27.34  ? 7   LEU A HD13 1 
ATOM   119   H HD21 . LEU A 1 7   ? 149.232 166.837 126.462 1.00 25.22  ? 7   LEU A HD21 1 
ATOM   120   H HD22 . LEU A 1 7   ? 149.276 167.101 128.028 1.00 19.35  ? 7   LEU A HD22 1 
ATOM   121   H HD23 . LEU A 1 7   ? 150.000 165.826 127.416 1.00 18.31  ? 7   LEU A HD23 1 
ATOM   122   N N    . SER A 1 8   ? 147.829 161.865 128.253 1.00 42.29  ? 8   SER A N    1 
ATOM   123   C CA   . SER A 1 8   ? 147.947 160.775 127.290 1.00 42.31  ? 8   SER A CA   1 
ATOM   124   C C    . SER A 1 8   ? 146.666 159.951 127.235 1.00 44.49  ? 8   SER A C    1 
ATOM   125   O O    . SER A 1 8   ? 146.221 159.551 126.153 1.00 50.63  ? 8   SER A O    1 
ATOM   126   C CB   . SER A 1 8   ? 149.140 159.889 127.645 1.00 47.42  ? 8   SER A CB   1 
ATOM   127   O OG   . SER A 1 8   ? 150.350 160.625 127.606 1.00 47.56  ? 8   SER A OG   1 
ATOM   128   H H    . SER A 1 8   ? 148.391 161.835 128.903 1.00 50.45  ? 8   SER A H    1 
ATOM   129   H HA   . SER A 1 8   ? 148.101 161.148 126.408 1.00 43.27  ? 8   SER A HA   1 
ATOM   130   H HB2  . SER A 1 8   ? 149.015 159.536 128.540 1.00 44.82  ? 8   SER A HB2  1 
ATOM   131   H HB3  . SER A 1 8   ? 149.193 159.161 127.006 1.00 47.89  ? 8   SER A HB3  1 
ATOM   132   H HG   . SER A 1 8   ? 150.998 160.124 127.795 1.00 51.72  ? 8   SER A HG   1 
ATOM   133   N N    . ALA A 1 9   ? 146.060 159.688 128.394 1.00 20.67  ? 9   ALA A N    1 
ATOM   134   C CA   . ALA A 1 9   ? 144.846 158.881 128.433 1.00 15.25  ? 9   ALA A CA   1 
ATOM   135   C C    . ALA A 1 9   ? 143.622 159.646 127.944 1.00 23.07  ? 9   ALA A C    1 
ATOM   136   O O    . ALA A 1 9   ? 142.719 159.043 127.355 1.00 17.39  ? 9   ALA A O    1 
ATOM   137   C CB   . ALA A 1 9   ? 144.603 158.371 129.854 1.00 23.13  ? 9   ALA A CB   1 
ATOM   138   H H    . ALA A 1 9   ? 146.330 159.963 129.163 1.00 18.94  ? 9   ALA A H    1 
ATOM   139   H HA   . ALA A 1 9   ? 144.965 158.110 127.857 1.00 23.70  ? 9   ALA A HA   1 
ATOM   140   H HB1  . ALA A 1 9   ? 143.793 157.837 129.863 1.00 22.53  ? 9   ALA A HB1  1 
ATOM   141   H HB2  . ALA A 1 9   ? 145.360 157.830 130.129 1.00 20.62  ? 9   ALA A HB2  1 
ATOM   142   H HB3  . ALA A 1 9   ? 144.506 159.131 130.449 1.00 16.43  ? 9   ALA A HB3  1 
ATOM   143   N N    . HIS A 1 10  ? 143.569 160.957 128.174 1.00 31.23  ? 10  HIS A N    1 
ATOM   144   C CA   . HIS A 1 10  ? 142.398 161.760 127.853 1.00 31.84  ? 10  HIS A CA   1 
ATOM   145   C C    . HIS A 1 10  ? 142.494 162.454 126.500 1.00 31.07  ? 10  HIS A C    1 
ATOM   146   O O    . HIS A 1 10  ? 141.528 163.101 126.085 1.00 31.70  ? 10  HIS A O    1 
ATOM   147   C CB   . HIS A 1 10  ? 142.170 162.809 128.946 1.00 32.89  ? 10  HIS A CB   1 
ATOM   148   C CG   . HIS A 1 10  ? 141.592 162.248 130.208 1.00 37.76  ? 10  HIS A CG   1 
ATOM   149   N ND1  . HIS A 1 10  ? 142.292 161.392 131.031 1.00 36.23  ? 10  HIS A ND1  1 
ATOM   150   C CD2  . HIS A 1 10  ? 140.382 162.422 130.789 1.00 30.75  ? 10  HIS A CD2  1 
ATOM   151   C CE1  . HIS A 1 10  ? 141.537 161.062 132.064 1.00 31.35  ? 10  HIS A CE1  1 
ATOM   152   N NE2  . HIS A 1 10  ? 140.373 161.674 131.941 1.00 40.30  ? 10  HIS A NE2  1 
ATOM   153   H H    . HIS A 1 10  ? 144.213 161.409 128.521 1.00 36.31  ? 10  HIS A H    1 
ATOM   154   H HA   . HIS A 1 10  ? 141.619 161.182 127.832 1.00 32.66  ? 10  HIS A HA   1 
ATOM   155   H HB2  . HIS A 1 10  ? 143.020 163.221 129.166 1.00 33.15  ? 10  HIS A HB2  1 
ATOM   156   H HB3  . HIS A 1 10  ? 141.556 163.481 128.612 1.00 38.07  ? 10  HIS A HB3  1 
ATOM   157   H HD1  . HIS A 1 10  ? 143.095 161.115 130.893 1.00 32.58  ? 10  HIS A HD1  1 
ATOM   158   H HD2  . HIS A 1 10  ? 139.686 162.950 130.468 1.00 36.44  ? 10  HIS A HD2  1 
ATOM   159   H HE1  . HIS A 1 10  ? 141.784 160.495 132.759 1.00 40.33  ? 10  HIS A HE1  1 
ATOM   160   N N    . ILE A 1 11  ? 143.629 162.485 125.849 1.00 26.87  ? 11  ILE A N    1 
ATOM   161   C CA   . ILE A 1 11  ? 143.740 163.086 124.498 1.00 20.80  ? 11  ILE A CA   1 
ATOM   162   C C    . ILE A 1 11  ? 142.882 162.289 123.548 1.00 23.34  ? 11  ILE A C    1 
ATOM   163   O O    . ILE A 1 11  ? 142.851 161.094 123.678 1.00 24.60  ? 11  ILE A O    1 
ATOM   164   C CB   . ILE A 1 11  ? 145.200 163.158 124.015 1.00 26.69  ? 11  ILE A CB   1 
ATOM   165   C CG1  . ILE A 1 11  ? 145.843 164.451 124.500 1.00 19.97  ? 11  ILE A CG1  1 
ATOM   166   C CG2  . ILE A 1 11  ? 145.342 162.991 122.511 1.00 18.59  ? 11  ILE A CG2  1 
ATOM   167   C CD1  . ILE A 1 11  ? 147.291 164.590 124.134 1.00 19.10  ? 11  ILE A CD1  1 
ATOM   168   H H    . ILE A 1 11  ? 144.412 162.147 126.173 1.00 23.26  ? 11  ILE A H    1 
ATOM   169   H HA   . ILE A 1 11  ? 143.394 163.996 124.537 1.00 24.46  ? 11  ILE A HA   1 
ATOM   170   H HB   . ILE A 1 11  ? 145.687 162.412 124.442 1.00 24.09  ? 11  ILE A HB   1 
ATOM   171   H HG12 . ILE A 1 11  ? 145.349 165.190 124.121 1.00 21.57  ? 11  ILE A HG12 1 
ATOM   172   H HG13 . ILE A 1 11  ? 145.754 164.509 125.469 1.00 28.29  ? 11  ILE A HG13 1 
ATOM   173   H HG21 . ILE A 1 11  ? 146.261 163.157 122.243 1.00 24.20  ? 11  ILE A HG21 1 
ATOM   174   H HG22 . ILE A 1 11  ? 145.103 162.084 122.253 1.00 22.20  ? 11  ILE A HG22 1 
ATOM   175   H HG23 . ILE A 1 11  ? 144.762 163.622 122.056 1.00 23.91  ? 11  ILE A HG23 1 
ATOM   176   H HD11 . ILE A 1 11  ? 147.682 165.325 124.636 1.00 25.85  ? 11  ILE A HD11 1 
ATOM   177   H HD12 . ILE A 1 11  ? 147.760 163.766 124.348 1.00 25.09  ? 11  ILE A HD12 1 
ATOM   178   H HD13 . ILE A 1 11  ? 147.372 164.773 123.182 1.00 21.05  ? 11  ILE A HD13 1 
ATOM   179   N N    . THR A 1 12  ? 142.225 162.944 122.632 1.00 23.80  ? 12  THR A N    1 
ATOM   180   C CA   . THR A 1 12  ? 141.525 162.331 121.514 1.00 26.83  ? 12  THR A CA   1 
ATOM   181   C C    . THR A 1 12  ? 142.558 161.755 120.551 1.00 29.43  ? 12  THR A C    1 
ATOM   182   O O    . THR A 1 12  ? 143.433 162.499 120.081 1.00 25.24  ? 12  THR A O    1 
ATOM   183   C CB   . THR A 1 12  ? 140.643 163.354 120.802 1.00 30.66  ? 12  THR A CB   1 
ATOM   184   O OG1  . THR A 1 12  ? 139.474 163.614 121.590 1.00 23.80  ? 12  THR A OG1  1 
ATOM   185   C CG2  . THR A 1 12  ? 140.219 162.842 119.431 1.00 25.74  ? 12  THR A CG2  1 
ATOM   186   H H    . THR A 1 12  ? 142.129 163.797 122.687 1.00 31.18  ? 12  THR A H    1 
ATOM   187   H HA   . THR A 1 12  ? 140.955 161.624 121.848 1.00 25.07  ? 12  THR A HA   1 
ATOM   188   H HB   . THR A 1 12  ? 141.139 164.179 120.681 1.00 29.53  ? 12  THR A HB   1 
ATOM   189   H HG1  . THR A 1 12  ? 138.990 164.183 121.207 1.00 28.38  ? 12  THR A HG1  1 
ATOM   190   H HG21 . THR A 1 12  ? 139.441 163.333 119.123 1.00 32.38  ? 12  THR A HG21 1 
ATOM   191   H HG22 . THR A 1 12  ? 140.938 162.963 118.791 1.00 25.77  ? 12  THR A HG22 1 
ATOM   192   H HG23 . THR A 1 12  ? 139.994 161.900 119.483 1.00 23.79  ? 12  THR A HG23 1 
ATOM   193   N N    . PRO A 1 13  ? 142.511 160.456 120.236 1.00 26.06  ? 13  PRO A N    1 
ATOM   194   C CA   . PRO A 1 13  ? 143.581 159.886 119.395 1.00 26.43  ? 13  PRO A CA   1 
ATOM   195   C C    . PRO A 1 13  ? 143.744 160.594 118.061 1.00 27.78  ? 13  PRO A C    1 
ATOM   196   O O    . PRO A 1 13  ? 144.866 160.958 117.686 1.00 28.02  ? 13  PRO A O    1 
ATOM   197   C CB   . PRO A 1 13  ? 143.145 158.424 119.222 1.00 18.84  ? 13  PRO A CB   1 
ATOM   198   C CG   . PRO A 1 13  ? 142.231 158.147 120.358 1.00 21.05  ? 13  PRO A CG   1 
ATOM   199   C CD   . PRO A 1 13  ? 141.543 159.435 120.672 1.00 24.87  ? 13  PRO A CD   1 
ATOM   200   H HA   . PRO A 1 13  ? 144.425 159.908 119.872 1.00 28.19  ? 13  PRO A HA   1 
ATOM   201   H HB2  . PRO A 1 13  ? 142.682 158.319 118.376 1.00 28.21  ? 13  PRO A HB2  1 
ATOM   202   H HB3  . PRO A 1 13  ? 143.924 157.848 119.261 1.00 24.27  ? 13  PRO A HB3  1 
ATOM   203   H HG2  . PRO A 1 13  ? 141.585 157.473 120.096 1.00 27.86  ? 13  PRO A HG2  1 
ATOM   204   H HG3  . PRO A 1 13  ? 142.747 157.844 121.121 1.00 25.12  ? 13  PRO A HG3  1 
ATOM   205   H HD2  . PRO A 1 13  ? 140.716 159.512 120.170 1.00 22.60  ? 13  PRO A HD2  1 
ATOM   206   H HD3  . PRO A 1 13  ? 141.388 159.499 121.628 1.00 23.56  ? 13  PRO A HD3  1 
ATOM   207   N N    . GLU A 1 14  ? 142.644 160.822 117.339 1.00 34.23  ? 14  GLU A N    1 
ATOM   208   C CA   . GLU A 1 14  ? 142.738 161.430 116.018 1.00 33.69  ? 14  GLU A CA   1 
ATOM   209   C C    . GLU A 1 14  ? 143.294 162.846 116.074 1.00 37.45  ? 14  GLU A C    1 
ATOM   210   O O    . GLU A 1 14  ? 143.737 163.366 115.044 1.00 37.38  ? 14  GLU A O    1 
ATOM   211   C CB   . GLU A 1 14  ? 141.365 161.433 115.344 1.00 32.14  ? 14  GLU A CB   1 
ATOM   212   C CG   . GLU A 1 14  ? 140.802 160.041 115.092 1.00 37.82  ? 14  GLU A CG   1 
ATOM   213   C CD   . GLU A 1 14  ? 140.014 159.497 116.270 1.00 29.93  ? 14  GLU A CD   1 
ATOM   214   O OE1  . GLU A 1 14  ? 140.006 160.146 117.338 1.00 29.45  ? 14  GLU A OE1  1 
ATOM   215   O OE2  . GLU A 1 14  ? 139.403 158.417 116.128 1.00 29.54  ? 14  GLU A OE2  1 
ATOM   216   H H    . GLU A 1 14  ? 141.844 160.637 117.593 1.00 33.25  ? 14  GLU A H    1 
ATOM   217   H HA   . GLU A 1 14  ? 143.334 160.899 115.470 1.00 28.41  ? 14  GLU A HA   1 
ATOM   218   H HB2  . GLU A 1 14  ? 140.739 161.914 115.908 1.00 37.67  ? 14  GLU A HB2  1 
ATOM   219   H HB3  . GLU A 1 14  ? 141.442 161.879 114.486 1.00 36.46  ? 14  GLU A HB3  1 
ATOM   220   H HG2  . GLU A 1 14  ? 140.212 160.072 114.324 1.00 28.34  ? 14  GLU A HG2  1 
ATOM   221   H HG3  . GLU A 1 14  ? 141.536 159.431 114.919 1.00 29.95  ? 14  GLU A HG3  1 
ATOM   222   N N    . TRP A 1 15  ? 143.283 163.479 117.247 1.00 22.92  ? 15  TRP A N    1 
ATOM   223   C CA   . TRP A 1 15  ? 143.836 164.814 117.431 1.00 20.91  ? 15  TRP A CA   1 
ATOM   224   C C    . TRP A 1 15  ? 145.126 164.790 118.243 1.00 27.69  ? 15  TRP A C    1 
ATOM   225   O O    . TRP A 1 15  ? 145.498 165.807 118.836 1.00 23.04  ? 15  TRP A O    1 
ATOM   226   C CB   . TRP A 1 15  ? 142.809 165.725 118.106 1.00 29.00  ? 15  TRP A CB   1 
ATOM   227   C CG   . TRP A 1 15  ? 141.487 165.788 117.399 1.00 25.42  ? 15  TRP A CG   1 
ATOM   228   C CD1  . TRP A 1 15  ? 141.215 165.380 116.125 1.00 28.38  ? 15  TRP A CD1  1 
ATOM   229   C CD2  . TRP A 1 15  ? 140.255 166.288 117.931 1.00 28.04  ? 15  TRP A CD2  1 
ATOM   230   N NE1  . TRP A 1 15  ? 139.891 165.596 115.832 1.00 28.65  ? 15  TRP A NE1  1 
ATOM   231   C CE2  . TRP A 1 15  ? 139.279 166.152 116.924 1.00 24.19  ? 15  TRP A CE2  1 
ATOM   232   C CE3  . TRP A 1 15  ? 139.882 166.838 119.162 1.00 25.06  ? 15  TRP A CE3  1 
ATOM   233   C CZ2  . TRP A 1 15  ? 137.956 166.547 117.109 1.00 27.58  ? 15  TRP A CZ2  1 
ATOM   234   C CZ3  . TRP A 1 15  ? 138.568 167.228 119.343 1.00 22.45  ? 15  TRP A CZ3  1 
ATOM   235   C CH2  . TRP A 1 15  ? 137.621 167.081 118.322 1.00 24.50  ? 15  TRP A CH2  1 
ATOM   236   H H    . TRP A 1 15  ? 142.952 163.145 117.968 1.00 25.59  ? 15  TRP A H    1 
ATOM   237   H HA   . TRP A 1 15  ? 144.041 165.193 116.562 1.00 19.75  ? 15  TRP A HA   1 
ATOM   238   H HB2  . TRP A 1 15  ? 142.648 165.399 119.005 1.00 25.53  ? 15  TRP A HB2  1 
ATOM   239   H HB3  . TRP A 1 15  ? 143.168 166.625 118.142 1.00 23.93  ? 15  TRP A HB3  1 
ATOM   240   H HD1  . TRP A 1 15  ? 141.836 165.009 115.541 1.00 27.67  ? 15  TRP A HD1  1 
ATOM   241   H HE1  . TRP A 1 15  ? 139.508 165.411 115.084 1.00 22.75  ? 15  TRP A HE1  1 
ATOM   242   H HE3  . TRP A 1 15  ? 140.506 166.939 119.844 1.00 28.52  ? 15  TRP A HE3  1 
ATOM   243   H HZ2  . TRP A 1 15  ? 137.325 166.450 116.433 1.00 25.37  ? 15  TRP A HZ2  1 
ATOM   244   H HZ3  . TRP A 1 15  ? 138.309 167.595 120.157 1.00 21.44  ? 15  TRP A HZ3  1 
ATOM   245   H HH2  . TRP A 1 15  ? 136.745 167.352 118.473 1.00 27.47  ? 15  TRP A HH2  1 
ATOM   246   N N    . ARG A 1 16  ? 145.821 163.649 118.275 1.00 29.46  ? 16  ARG A N    1 
ATOM   247   C CA   . ARG A 1 16  ? 147.001 163.527 119.124 1.00 23.88  ? 16  ARG A CA   1 
ATOM   248   C C    . ARG A 1 16  ? 148.047 164.580 118.777 1.00 27.54  ? 16  ARG A C    1 
ATOM   249   O O    . ARG A 1 16  ? 148.621 165.213 119.671 1.00 30.13  ? 16  ARG A O    1 
ATOM   250   C CB   . ARG A 1 16  ? 147.593 162.123 118.994 1.00 32.52  ? 16  ARG A CB   1 
ATOM   251   C CG   . ARG A 1 16  ? 148.749 161.841 119.955 1.00 23.34  ? 16  ARG A CG   1 
ATOM   252   C CD   . ARG A 1 16  ? 149.527 160.570 119.608 1.00 33.10  ? 16  ARG A CD   1 
ATOM   253   N NE   . ARG A 1 16  ? 149.337 160.129 118.231 1.00 27.10  ? 16  ARG A NE   1 
ATOM   254   C CZ   . ARG A 1 16  ? 150.096 160.499 117.208 1.00 33.07  ? 16  ARG A CZ   1 
ATOM   255   N NH1  . ARG A 1 16  ? 151.113 161.331 117.364 1.00 29.38  ? 16  ARG A NH1  1 
ATOM   256   N NH2  . ARG A 1 16  ? 149.828 160.022 115.996 1.00 31.63  ? 16  ARG A NH2  1 
ATOM   257   H H    . ARG A 1 16  ? 145.631 162.944 117.821 1.00 29.08  ? 16  ARG A H    1 
ATOM   258   H HA   . ARG A 1 16  ? 146.740 163.658 120.049 1.00 29.62  ? 16  ARG A HA   1 
ATOM   259   H HB2  . ARG A 1 16  ? 146.896 161.471 119.168 1.00 26.19  ? 16  ARG A HB2  1 
ATOM   260   H HB3  . ARG A 1 16  ? 147.916 162.027 118.086 1.00 29.20  ? 16  ARG A HB3  1 
ATOM   261   H HG2  . ARG A 1 16  ? 149.372 162.584 119.931 1.00 30.84  ? 16  ARG A HG2  1 
ATOM   262   H HG3  . ARG A 1 16  ? 148.393 161.738 120.851 1.00 31.92  ? 16  ARG A HG3  1 
ATOM   263   H HD2  . ARG A 1 16  ? 150.473 160.729 119.752 1.00 30.89  ? 16  ARG A HD2  1 
ATOM   264   H HD3  . ARG A 1 16  ? 149.225 159.854 120.190 1.00 30.32  ? 16  ARG A HD3  1 
ATOM   265   H HE   . ARG A 1 16  ? 148.673 159.608 118.067 1.00 31.98  ? 16  ARG A HE   1 
ATOM   266   H HH11 . ARG A 1 16  ? 151.300 161.649 118.140 1.00 26.56  ? 16  ARG A HH11 1 
ATOM   267   H HH12 . ARG A 1 16  ? 151.591 161.556 116.685 1.00 30.04  ? 16  ARG A HH12 1 
ATOM   268   H HH21 . ARG A 1 16  ? 149.169 159.480 115.883 1.00 27.85  ? 16  ARG A HH21 1 
ATOM   269   H HH22 . ARG A 1 16  ? 150.313 160.254 115.325 1.00 27.16  ? 16  ARG A HH22 1 
ATOM   270   N N    . LYS A 1 17  ? 148.307 164.785 117.484 1.00 36.21  ? 17  LYS A N    1 
ATOM   271   C CA   . LYS A 1 17  ? 149.300 165.768 117.071 1.00 36.12  ? 17  LYS A CA   1 
ATOM   272   C C    . LYS A 1 17  ? 148.881 167.195 117.399 1.00 35.28  ? 17  LYS A C    1 
ATOM   273   O O    . LYS A 1 17  ? 149.733 168.089 117.406 1.00 38.32  ? 17  LYS A O    1 
ATOM   274   C CB   . LYS A 1 17  ? 149.564 165.652 115.569 1.00 36.41  ? 17  LYS A CB   1 
ATOM   275   C CG   . LYS A 1 17  ? 150.265 164.372 115.148 1.00 41.84  ? 17  LYS A CG   1 
ATOM   276   C CD   . LYS A 1 17  ? 150.828 164.501 113.737 1.00 38.88  ? 17  LYS A CD   1 
ATOM   277   C CE   . LYS A 1 17  ? 151.559 163.243 113.282 1.00 34.09  ? 17  LYS A CE   1 
ATOM   278   N NZ   . LYS A 1 17  ? 151.765 162.249 114.371 1.00 36.37  ? 17  LYS A NZ   1 
ATOM   279   H H    . LYS A 1 17  ? 147.924 164.370 116.835 1.00 35.54  ? 17  LYS A H    1 
ATOM   280   H HA   . LYS A 1 17  ? 150.133 165.588 117.536 1.00 40.08  ? 17  LYS A HA   1 
ATOM   281   H HB2  . LYS A 1 17  ? 148.715 165.690 115.101 1.00 40.90  ? 17  LYS A HB2  1 
ATOM   282   H HB3  . LYS A 1 17  ? 150.121 166.397 115.294 1.00 41.14  ? 17  LYS A HB3  1 
ATOM   283   H HG2  . LYS A 1 17  ? 150.998 164.199 115.758 1.00 38.73  ? 17  LYS A HG2  1 
ATOM   284   H HG3  . LYS A 1 17  ? 149.632 163.638 115.161 1.00 34.81  ? 17  LYS A HG3  1 
ATOM   285   H HD2  . LYS A 1 17  ? 150.098 164.665 113.119 1.00 34.63  ? 17  LYS A HD2  1 
ATOM   286   H HD3  . LYS A 1 17  ? 151.456 165.239 113.713 1.00 40.65  ? 17  LYS A HD3  1 
ATOM   287   H HE2  . LYS A 1 17  ? 151.040 162.815 112.583 1.00 37.38  ? 17  LYS A HE2  1 
ATOM   288   H HE3  . LYS A 1 17  ? 152.431 163.494 112.939 1.00 40.13  ? 17  LYS A HE3  1 
ATOM   289   H HZ1  . LYS A 1 17  ? 152.219 161.549 114.061 1.00 37.83  ? 17  LYS A HZ1  1 
ATOM   290   H HZ2  . LYS A 1 17  ? 152.226 162.619 115.038 1.00 39.44  ? 17  LYS A HZ2  1 
ATOM   291   H HZ3  . LYS A 1 17  ? 150.980 161.969 114.682 1.00 37.29  ? 17  LYS A HZ3  1 
ATOM   292   N N    . GLN A 1 18  ? 147.598 167.428 117.670 1.00 26.58  ? 18  GLN A N    1 
ATOM   293   C CA   . GLN A 1 18  ? 147.063 168.773 117.827 1.00 24.56  ? 18  GLN A CA   1 
ATOM   294   C C    . GLN A 1 18  ? 147.017 169.240 119.277 1.00 23.53  ? 18  GLN A C    1 
ATOM   295   O O    . GLN A 1 18  ? 146.528 170.344 119.539 1.00 22.30  ? 18  GLN A O    1 
ATOM   296   C CB   . GLN A 1 18  ? 145.660 168.848 117.217 1.00 19.56  ? 18  GLN A CB   1 
ATOM   297   C CG   . GLN A 1 18  ? 145.618 168.480 115.740 1.00 22.65  ? 18  GLN A CG   1 
ATOM   298   C CD   . GLN A 1 18  ? 146.094 169.607 114.844 1.00 19.67  ? 18  GLN A CD   1 
ATOM   299   O OE1  . GLN A 1 18  ? 146.812 170.504 115.283 1.00 28.70  ? 18  GLN A OE1  1 
ATOM   300   N NE2  . GLN A 1 18  ? 145.698 169.562 113.577 1.00 20.69  ? 18  GLN A NE2  1 
ATOM   301   H H    . GLN A 1 18  ? 147.008 166.811 117.768 1.00 26.99  ? 18  GLN A H    1 
ATOM   302   H HA   . GLN A 1 18  ? 147.626 169.390 117.337 1.00 27.62  ? 18  GLN A HA   1 
ATOM   303   H HB2  . GLN A 1 18  ? 145.079 168.235 117.693 1.00 25.76  ? 18  GLN A HB2  1 
ATOM   304   H HB3  . GLN A 1 18  ? 145.328 169.755 117.307 1.00 24.57  ? 18  GLN A HB3  1 
ATOM   305   H HG2  . GLN A 1 18  ? 146.190 167.713 115.585 1.00 20.48  ? 18  GLN A HG2  1 
ATOM   306   H HG3  . GLN A 1 18  ? 144.706 168.264 115.494 1.00 23.54  ? 18  GLN A HG3  1 
ATOM   307   H HE21 . GLN A 1 18  ? 145.196 168.918 113.306 1.00 22.33  ? 18  GLN A HE21 1 
ATOM   308   H HE22 . GLN A 1 18  ? 145.942 170.178 113.028 1.00 21.13  ? 18  GLN A HE22 1 
ATOM   309   N N    . TYR A 1 19  ? 147.507 168.441 120.219 1.00 15.96  ? 19  TYR A N    1 
ATOM   310   C CA   . TYR A 1 19  ? 147.519 168.826 121.621 1.00 13.16  ? 19  TYR A CA   1 
ATOM   311   C C    . TYR A 1 19  ? 148.863 169.446 121.999 1.00 19.20  ? 19  TYR A C    1 
ATOM   312   O O    . TYR A 1 19  ? 149.832 169.416 121.238 1.00 19.14  ? 19  TYR A O    1 
ATOM   313   C CB   . TYR A 1 19  ? 147.231 167.620 122.513 1.00 12.61  ? 19  TYR A CB   1 
ATOM   314   C CG   . TYR A 1 19  ? 145.763 167.290 122.655 1.00 11.15  ? 19  TYR A CG   1 
ATOM   315   C CD1  . TYR A 1 19  ? 145.122 166.480 121.729 1.00 11.97  ? 19  TYR A CD1  1 
ATOM   316   C CD2  . TYR A 1 19  ? 145.020 167.784 123.719 1.00 15.04  ? 19  TYR A CD2  1 
ATOM   317   C CE1  . TYR A 1 19  ? 143.782 166.171 121.857 1.00 17.33  ? 19  TYR A CE1  1 
ATOM   318   C CE2  . TYR A 1 19  ? 143.679 167.481 123.855 1.00 12.12  ? 19  TYR A CE2  1 
ATOM   319   C CZ   . TYR A 1 19  ? 143.065 166.672 122.922 1.00 12.52  ? 19  TYR A CZ   1 
ATOM   320   O OH   . TYR A 1 19  ? 141.730 166.368 123.050 1.00 18.56  ? 19  TYR A OH   1 
ATOM   321   H H    . TYR A 1 19  ? 147.842 167.663 120.068 1.00 14.20  ? 19  TYR A H    1 
ATOM   322   H HA   . TYR A 1 19  ? 146.827 169.488 121.777 1.00 16.21  ? 19  TYR A HA   1 
ATOM   323   H HB2  . TYR A 1 19  ? 147.672 166.843 122.137 1.00 12.38  ? 19  TYR A HB2  1 
ATOM   324   H HB3  . TYR A 1 19  ? 147.579 167.797 123.401 1.00 11.06  ? 19  TYR A HB3  1 
ATOM   325   H HD1  . TYR A 1 19  ? 145.604 166.138 121.012 1.00 15.20  ? 19  TYR A HD1  1 
ATOM   326   H HD2  . TYR A 1 19  ? 145.432 168.328 124.351 1.00 14.81  ? 19  TYR A HD2  1 
ATOM   327   H HE1  . TYR A 1 19  ? 143.365 165.626 121.228 1.00 11.57  ? 19  TYR A HE1  1 
ATOM   328   H HE2  . TYR A 1 19  ? 143.193 167.819 124.572 1.00 16.26  ? 19  TYR A HE2  1 
ATOM   329   H HH   . TYR A 1 19  ? 141.427 166.698 123.761 1.00 15.48  ? 19  TYR A HH   1 
ATOM   330   N N    . ILE A 1 20  ? 148.908 170.016 123.203 1.00 18.84  ? 20  ILE A N    1 
ATOM   331   C CA   . ILE A 1 20  ? 150.149 170.577 123.723 1.00 13.75  ? 20  ILE A CA   1 
ATOM   332   C C    . ILE A 1 20  ? 151.122 169.446 124.024 1.00 19.82  ? 20  ILE A C    1 
ATOM   333   O O    . ILE A 1 20  ? 150.758 168.441 124.648 1.00 14.52  ? 20  ILE A O    1 
ATOM   334   C CB   . ILE A 1 20  ? 149.875 171.428 124.973 1.00 17.50  ? 20  ILE A CB   1 
ATOM   335   C CG1  . ILE A 1 20  ? 151.164 172.102 125.448 1.00 20.16  ? 20  ILE A CG1  1 
ATOM   336   C CG2  . ILE A 1 20  ? 149.289 170.573 126.093 1.00 12.53  ? 20  ILE A CG2  1 
ATOM   337   C CD1  . ILE A 1 20  ? 150.949 173.135 126.533 1.00 15.55  ? 20  ILE A CD1  1 
ATOM   338   H H    . ILE A 1 20  ? 148.234 170.092 123.731 1.00 21.03  ? 20  ILE A H    1 
ATOM   339   H HA   . ILE A 1 20  ? 150.548 171.149 123.049 1.00 20.75  ? 20  ILE A HA   1 
ATOM   340   H HB   . ILE A 1 20  ? 149.233 172.117 124.743 1.00 17.69  ? 20  ILE A HB   1 
ATOM   341   H HG12 . ILE A 1 20  ? 151.761 171.424 125.801 1.00 20.97  ? 20  ILE A HG12 1 
ATOM   342   H HG13 . ILE A 1 20  ? 151.581 172.546 124.694 1.00 21.80  ? 20  ILE A HG13 1 
ATOM   343   H HG21 . ILE A 1 20  ? 148.979 171.155 126.803 1.00 20.57  ? 20  ILE A HG21 1 
ATOM   344   H HG22 . ILE A 1 20  ? 148.547 170.054 125.746 1.00 20.84  ? 20  ILE A HG22 1 
ATOM   345   H HG23 . ILE A 1 20  ? 149.977 169.979 126.431 1.00 13.29  ? 20  ILE A HG23 1 
ATOM   346   H HD11 . ILE A 1 20  ? 151.793 173.572 126.723 1.00 18.82  ? 20  ILE A HD11 1 
ATOM   347   H HD12 . ILE A 1 20  ? 150.301 173.786 126.222 1.00 19.34  ? 20  ILE A HD12 1 
ATOM   348   H HD13 . ILE A 1 20  ? 150.618 172.692 127.330 1.00 18.40  ? 20  ILE A HD13 1 
ATOM   349   N N    . GLN A 1 21  ? 152.369 169.605 123.579 1.00 36.24  ? 21  GLN A N    1 
ATOM   350   C CA   . GLN A 1 21  ? 153.402 168.588 123.775 1.00 28.59  ? 21  GLN A CA   1 
ATOM   351   C C    . GLN A 1 21  ? 153.962 168.734 125.187 1.00 35.94  ? 21  GLN A C    1 
ATOM   352   O O    . GLN A 1 21  ? 155.035 169.298 125.418 1.00 35.56  ? 21  GLN A O    1 
ATOM   353   C CB   . GLN A 1 21  ? 154.490 168.718 122.717 1.00 30.84  ? 21  GLN A CB   1 
ATOM   354   C CG   . GLN A 1 21  ? 153.976 168.632 121.287 1.00 30.81  ? 21  GLN A CG   1 
ATOM   355   C CD   . GLN A 1 21  ? 153.241 167.335 121.007 1.00 34.56  ? 21  GLN A CD   1 
ATOM   356   O OE1  . GLN A 1 21  ? 153.754 166.248 121.274 1.00 31.69  ? 21  GLN A OE1  1 
ATOM   357   N NE2  . GLN A 1 21  ? 152.033 167.444 120.466 1.00 36.21  ? 21  GLN A NE2  1 
ATOM   358   H H    . GLN A 1 21  ? 152.644 170.301 123.156 1.00 32.70  ? 21  GLN A H    1 
ATOM   359   H HA   . GLN A 1 21  ? 153.003 167.707 123.697 1.00 36.07  ? 21  GLN A HA   1 
ATOM   360   H HB2  . GLN A 1 21  ? 154.927 169.578 122.823 1.00 38.14  ? 21  GLN A HB2  1 
ATOM   361   H HB3  . GLN A 1 21  ? 155.134 168.004 122.842 1.00 31.24  ? 21  GLN A HB3  1 
ATOM   362   H HG2  . GLN A 1 21  ? 153.362 169.365 121.126 1.00 29.67  ? 21  GLN A HG2  1 
ATOM   363   H HG3  . GLN A 1 21  ? 154.727 168.688 120.677 1.00 37.25  ? 21  GLN A HG3  1 
ATOM   364   H HE21 . GLN A 1 21  ? 151.707 168.220 120.293 1.00 33.66  ? 21  GLN A HE21 1 
ATOM   365   H HE22 . GLN A 1 21  ? 151.576 166.737 120.289 1.00 37.99  ? 21  GLN A HE22 1 
ATOM   366   N N    . TYR A 1 22  ? 153.205 168.210 126.153 1.00 36.53  ? 22  TYR A N    1 
ATOM   367   C CA   . TYR A 1 22  ? 153.613 168.307 127.551 1.00 40.10  ? 22  TYR A CA   1 
ATOM   368   C C    . TYR A 1 22  ? 154.916 167.556 127.799 1.00 35.62  ? 22  TYR A C    1 
ATOM   369   O O    . TYR A 1 22  ? 155.817 168.066 128.477 1.00 35.43  ? 22  TYR A O    1 
ATOM   370   C CB   . TYR A 1 22  ? 152.499 167.766 128.449 1.00 31.52  ? 22  TYR A CB   1 
ATOM   371   C CG   . TYR A 1 22  ? 152.576 168.233 129.884 1.00 33.72  ? 22  TYR A CG   1 
ATOM   372   C CD1  . TYR A 1 22  ? 152.104 169.485 130.254 1.00 30.43  ? 22  TYR A CD1  1 
ATOM   373   C CD2  . TYR A 1 22  ? 153.113 167.419 130.872 1.00 31.77  ? 22  TYR A CD2  1 
ATOM   374   C CE1  . TYR A 1 22  ? 152.169 169.915 131.565 1.00 37.62  ? 22  TYR A CE1  1 
ATOM   375   C CE2  . TYR A 1 22  ? 153.182 167.841 132.185 1.00 30.47  ? 22  TYR A CE2  1 
ATOM   376   C CZ   . TYR A 1 22  ? 152.709 169.089 132.526 1.00 33.83  ? 22  TYR A CZ   1 
ATOM   377   O OH   . TYR A 1 22  ? 152.777 169.511 133.834 1.00 38.79  ? 22  TYR A OH   1 
ATOM   378   H H    . TYR A 1 22  ? 152.460 167.799 126.025 1.00 37.09  ? 22  TYR A H    1 
ATOM   379   H HA   . TYR A 1 22  ? 153.755 169.239 127.776 1.00 37.07  ? 22  TYR A HA   1 
ATOM   380   H HB2  . TYR A 1 22  ? 151.645 168.054 128.091 1.00 32.05  ? 22  TYR A HB2  1 
ATOM   381   H HB3  . TYR A 1 22  ? 152.544 166.798 128.451 1.00 34.58  ? 22  TYR A HB3  1 
ATOM   382   H HD1  . TYR A 1 22  ? 151.739 170.045 129.607 1.00 35.98  ? 22  TYR A HD1  1 
ATOM   383   H HD2  . TYR A 1 22  ? 153.434 166.576 130.645 1.00 40.06  ? 22  TYR A HD2  1 
ATOM   384   H HE1  . TYR A 1 22  ? 151.850 170.757 131.797 1.00 32.20  ? 22  TYR A HE1  1 
ATOM   385   H HE2  . TYR A 1 22  ? 153.547 167.285 132.836 1.00 32.64  ? 22  TYR A HE2  1 
ATOM   386   H HH   . TYR A 1 22  ? 153.128 168.916 134.310 1.00 32.79  ? 22  TYR A HH   1 
ATOM   387   N N    . GLU A 1 23  ? 155.035 166.342 127.256 1.00 63.18  ? 23  GLU A N    1 
ATOM   388   C CA   . GLU A 1 23  ? 156.250 165.559 127.456 1.00 60.25  ? 23  GLU A CA   1 
ATOM   389   C C    . GLU A 1 23  ? 157.457 166.248 126.833 1.00 56.25  ? 23  GLU A C    1 
ATOM   390   O O    . GLU A 1 23  ? 158.551 166.248 127.412 1.00 60.76  ? 23  GLU A O    1 
ATOM   391   C CB   . GLU A 1 23  ? 156.072 164.158 126.871 1.00 57.80  ? 23  GLU A CB   1 
ATOM   392   C CG   . GLU A 1 23  ? 155.059 163.303 127.614 1.00 63.67  ? 23  GLU A CG   1 
ATOM   393   C CD   . GLU A 1 23  ? 155.645 162.640 128.845 1.00 58.65  ? 23  GLU A CD   1 
ATOM   394   O OE1  . GLU A 1 23  ? 155.060 161.646 129.322 1.00 55.96  ? 23  GLU A OE1  1 
ATOM   395   O OE2  . GLU A 1 23  ? 156.691 163.115 129.336 1.00 61.61  ? 23  GLU A OE2  1 
ATOM   396   H H    . GLU A 1 23  ? 154.435 165.956 126.775 1.00 64.12  ? 23  GLU A H    1 
ATOM   397   H HA   . GLU A 1 23  ? 156.415 165.468 128.407 1.00 59.49  ? 23  GLU A HA   1 
ATOM   398   H HB2  . GLU A 1 23  ? 155.773 164.240 125.952 1.00 63.18  ? 23  GLU A HB2  1 
ATOM   399   H HB3  . GLU A 1 23  ? 156.925 163.697 126.898 1.00 60.79  ? 23  GLU A HB3  1 
ATOM   400   H HG2  . GLU A 1 23  ? 154.319 163.863 127.898 1.00 61.09  ? 23  GLU A HG2  1 
ATOM   401   H HG3  . GLU A 1 23  ? 154.739 162.605 127.021 1.00 65.27  ? 23  GLU A HG3  1 
ATOM   402   N N    . ALA A 1 24  ? 157.281 166.839 125.650 1.00 53.73  ? 24  ALA A N    1 
ATOM   403   C CA   . ALA A 1 24  ? 158.381 167.563 125.024 1.00 46.01  ? 24  ALA A CA   1 
ATOM   404   C C    . ALA A 1 24  ? 158.839 168.721 125.900 1.00 52.78  ? 24  ALA A C    1 
ATOM   405   O O    . ALA A 1 24  ? 160.043 168.926 126.091 1.00 50.34  ? 24  ALA A O    1 
ATOM   406   C CB   . ALA A 1 24  ? 157.959 168.067 123.645 1.00 55.16  ? 24  ALA A CB   1 
ATOM   407   H H    . ALA A 1 24  ? 156.549 166.834 125.198 1.00 47.90  ? 24  ALA A H    1 
ATOM   408   H HA   . ALA A 1 24  ? 159.132 166.960 124.907 1.00 48.36  ? 24  ALA A HA   1 
ATOM   409   H HB1  . ALA A 1 24  ? 158.702 168.544 123.242 1.00 46.50  ? 24  ALA A HB1  1 
ATOM   410   H HB2  . ALA A 1 24  ? 157.714 167.308 123.092 1.00 49.97  ? 24  ALA A HB2  1 
ATOM   411   H HB3  . ALA A 1 24  ? 157.200 168.663 123.745 1.00 46.78  ? 24  ALA A HB3  1 
ATOM   412   N N    . PHE A 1 25  ? 157.889 169.484 126.447 1.00 41.05  ? 25  PHE A N    1 
ATOM   413   C CA   . PHE A 1 25  ? 158.245 170.599 127.318 1.00 42.74  ? 25  PHE A CA   1 
ATOM   414   C C    . PHE A 1 25  ? 158.964 170.112 128.568 1.00 41.68  ? 25  PHE A C    1 
ATOM   415   O O    . PHE A 1 25  ? 159.921 170.745 129.030 1.00 42.38  ? 25  PHE A O    1 
ATOM   416   C CB   . PHE A 1 25  ? 156.993 171.386 127.700 1.00 38.14  ? 25  PHE A CB   1 
ATOM   417   C CG   . PHE A 1 25  ? 156.666 172.511 126.759 1.00 43.17  ? 25  PHE A CG   1 
ATOM   418   C CD1  . PHE A 1 25  ? 157.566 173.543 126.548 1.00 39.00  ? 25  PHE A CD1  1 
ATOM   419   C CD2  . PHE A 1 25  ? 155.455 172.538 126.089 1.00 42.95  ? 25  PHE A CD2  1 
ATOM   420   C CE1  . PHE A 1 25  ? 157.264 174.578 125.685 1.00 40.98  ? 25  PHE A CE1  1 
ATOM   421   C CE2  . PHE A 1 25  ? 155.148 173.571 125.225 1.00 36.15  ? 25  PHE A CE2  1 
ATOM   422   C CZ   . PHE A 1 25  ? 156.053 174.592 125.023 1.00 35.50  ? 25  PHE A CZ   1 
ATOM   423   H H    . PHE A 1 25  ? 157.044 169.377 126.330 1.00 34.90  ? 25  PHE A H    1 
ATOM   424   H HA   . PHE A 1 25  ? 158.847 171.191 126.841 1.00 35.38  ? 25  PHE A HA   1 
ATOM   425   H HB2  . PHE A 1 25  ? 156.234 170.782 127.719 1.00 39.30  ? 25  PHE A HB2  1 
ATOM   426   H HB3  . PHE A 1 25  ? 157.131 171.771 128.579 1.00 35.85  ? 25  PHE A HB3  1 
ATOM   427   H HD1  . PHE A 1 25  ? 158.383 173.538 126.992 1.00 34.99  ? 25  PHE A HD1  1 
ATOM   428   H HD2  . PHE A 1 25  ? 154.841 171.852 126.222 1.00 42.26  ? 25  PHE A HD2  1 
ATOM   429   H HE1  . PHE A 1 25  ? 157.876 175.265 125.551 1.00 38.66  ? 25  PHE A HE1  1 
ATOM   430   H HE2  . PHE A 1 25  ? 154.332 173.578 124.780 1.00 42.18  ? 25  PHE A HE2  1 
ATOM   431   H HZ   . PHE A 1 25  ? 155.848 175.288 124.441 1.00 39.24  ? 25  PHE A HZ   1 
ATOM   432   N N    . LYS A 1 26  ? 158.504 168.997 129.144 1.00 60.26  ? 26  LYS A N    1 
ATOM   433   C CA   . LYS A 1 26  ? 159.217 168.414 130.275 1.00 60.54  ? 26  LYS A CA   1 
ATOM   434   C C    . LYS A 1 26  ? 160.647 168.068 129.891 1.00 60.50  ? 26  LYS A C    1 
ATOM   435   O O    . LYS A 1 26  ? 161.581 168.287 130.672 1.00 63.79  ? 26  LYS A O    1 
ATOM   436   C CB   . LYS A 1 26  ? 158.491 167.165 130.775 1.00 59.79  ? 26  LYS A CB   1 
ATOM   437   C CG   . LYS A 1 26  ? 157.124 167.423 131.380 1.00 64.81  ? 26  LYS A CG   1 
ATOM   438   C CD   . LYS A 1 26  ? 156.385 166.117 131.637 1.00 56.13  ? 26  LYS A CD   1 
ATOM   439   C CE   . LYS A 1 26  ? 156.979 165.354 132.812 1.00 63.50  ? 26  LYS A CE   1 
ATOM   440   N NZ   . LYS A 1 26  ? 156.801 166.081 134.098 1.00 57.02  ? 26  LYS A NZ   1 
ATOM   441   H H    . LYS A 1 26  ? 157.798 168.570 128.902 1.00 61.95  ? 26  LYS A H    1 
ATOM   442   H HA   . LYS A 1 26  ? 159.245 169.058 131.000 1.00 55.86  ? 26  LYS A HA   1 
ATOM   443   H HB2  . LYS A 1 26  ? 158.372 166.557 130.028 1.00 61.15  ? 26  LYS A HB2  1 
ATOM   444   H HB3  . LYS A 1 26  ? 159.040 166.743 131.454 1.00 55.79  ? 26  LYS A HB3  1 
ATOM   445   H HG2  . LYS A 1 26  ? 157.230 167.885 132.225 1.00 65.27  ? 26  LYS A HG2  1 
ATOM   446   H HG3  . LYS A 1 26  ? 156.596 167.958 130.767 1.00 64.82  ? 26  LYS A HG3  1 
ATOM   447   H HD2  . LYS A 1 26  ? 155.458 166.308 131.841 1.00 63.72  ? 26  LYS A HD2  1 
ATOM   448   H HD3  . LYS A 1 26  ? 156.445 165.554 130.849 1.00 64.91  ? 26  LYS A HD3  1 
ATOM   449   H HE2  . LYS A 1 26  ? 156.535 164.495 132.888 1.00 57.22  ? 26  LYS A HE2  1 
ATOM   450   H HE3  . LYS A 1 26  ? 157.929 165.225 132.665 1.00 57.34  ? 26  LYS A HE3  1 
ATOM   451   H HZ2  . LYS A 1 26  ? 157.361 166.771 134.138 1.00 57.64  ? 26  LYS A HZ2  1 
ATOM   452   N N    . ASP A 1 27  ? 160.835 167.513 128.692 1.00 84.84  ? 27  ASP A N    1 
ATOM   453   C CA   . ASP A 1 27  ? 162.178 167.173 128.236 1.00 87.68  ? 27  ASP A CA   1 
ATOM   454   C C    . ASP A 1 27  ? 163.054 168.416 128.146 1.00 88.52  ? 27  ASP A C    1 
ATOM   455   O O    . ASP A 1 27  ? 164.199 168.416 128.612 1.00 85.73  ? 27  ASP A O    1 
ATOM   456   C CB   . ASP A 1 27  ? 162.106 166.464 126.883 1.00 85.94  ? 27  ASP A CB   1 
ATOM   457   C CG   . ASP A 1 27  ? 161.868 164.973 127.020 1.00 87.71  ? 27  ASP A CG   1 
ATOM   458   O OD1  . ASP A 1 27  ? 161.169 164.565 127.971 1.00 82.63  ? 27  ASP A OD1  1 
ATOM   459   O OD2  . ASP A 1 27  ? 162.381 164.208 126.177 1.00 81.12  ? 27  ASP A OD2  1 
ATOM   460   H H    . ASP A 1 27  ? 160.208 167.327 128.133 1.00 80.35  ? 27  ASP A H    1 
ATOM   461   H HA   . ASP A 1 27  ? 162.584 166.565 128.873 1.00 79.81  ? 27  ASP A HA   1 
ATOM   462   H HB2  . ASP A 1 27  ? 161.375 166.838 126.367 1.00 86.75  ? 27  ASP A HB2  1 
ATOM   463   H HB3  . ASP A 1 27  ? 162.945 166.592 126.413 1.00 80.09  ? 27  ASP A HB3  1 
ATOM   464   N N    . MET A 1 28  ? 162.531 169.492 127.550 1.00 62.16  ? 28  MET A N    1 
ATOM   465   C CA   . MET A 1 28  ? 163.319 170.721 127.452 1.00 67.71  ? 28  MET A CA   1 
ATOM   466   C C    . MET A 1 28  ? 163.669 171.251 128.836 1.00 62.62  ? 28  MET A C    1 
ATOM   467   O O    . MET A 1 28  ? 164.815 171.637 129.094 1.00 69.34  ? 28  MET A O    1 
ATOM   468   C CB   . MET A 1 28  ? 162.585 171.805 126.652 1.00 62.18  ? 28  MET A CB   1 
ATOM   469   C CG   . MET A 1 28  ? 161.789 171.337 125.447 1.00 64.85  ? 28  MET A CG   1 
ATOM   470   S SD   . MET A 1 28  ? 160.856 172.637 124.601 1.00 62.66  ? 28  MET A SD   1 
ATOM   471   C CE   . MET A 1 28  ? 161.713 174.127 125.107 1.00 68.62  ? 28  MET A CE   1 
ATOM   472   H H    . MET A 1 28  ? 161.743 169.532 127.212 1.00 63.18  ? 28  MET A H    1 
ATOM   473   H HA   . MET A 1 28  ? 164.143 170.521 126.982 1.00 63.85  ? 28  MET A HA   1 
ATOM   474   H HB2  . MET A 1 28  ? 161.969 172.261 127.247 1.00 64.64  ? 28  MET A HB2  1 
ATOM   475   H HB3  . MET A 1 28  ? 163.253 172.431 126.335 1.00 68.91  ? 28  MET A HB3  1 
ATOM   476   H HG2  . MET A 1 28  ? 162.393 170.933 124.805 1.00 59.83  ? 28  MET A HG2  1 
ATOM   477   H HG3  . MET A 1 28  ? 161.142 170.693 125.741 1.00 66.69  ? 28  MET A HG3  1 
ATOM   478   H HE1  . MET A 1 28  ? 161.337 174.882 124.629 1.00 68.43  ? 28  MET A HE1  1 
ATOM   479   H HE2  . MET A 1 28  ? 161.597 174.251 126.062 1.00 59.79  ? 28  MET A HE2  1 
ATOM   480   H HE3  . MET A 1 28  ? 162.655 174.038 124.894 1.00 64.74  ? 28  MET A HE3  1 
ATOM   481   N N    . LEU A 1 29  ? 162.689 171.279 129.741 1.00 67.58  ? 29  LEU A N    1 
ATOM   482   C CA   . LEU A 1 29  ? 162.933 171.817 131.075 1.00 72.92  ? 29  LEU A CA   1 
ATOM   483   C C    . LEU A 1 29  ? 163.999 171.010 131.804 1.00 69.91  ? 29  LEU A C    1 
ATOM   484   O O    . LEU A 1 29  ? 164.932 171.574 132.388 1.00 71.22  ? 29  LEU A O    1 
ATOM   485   C CB   . LEU A 1 29  ? 161.629 171.838 131.874 1.00 68.85  ? 29  LEU A CB   1 
ATOM   486   C CG   . LEU A 1 29  ? 160.585 172.859 131.416 1.00 70.60  ? 29  LEU A CG   1 
ATOM   487   C CD1  . LEU A 1 29  ? 159.232 172.562 132.042 1.00 67.22  ? 29  LEU A CD1  1 
ATOM   488   C CD2  . LEU A 1 29  ? 161.030 174.274 131.754 1.00 64.41  ? 29  LEU A CD2  1 
ATOM   489   H H    . LEU A 1 29  ? 161.888 170.996 129.609 1.00 70.09  ? 29  LEU A H    1 
ATOM   490   H HA   . LEU A 1 29  ? 163.253 172.728 130.998 1.00 67.44  ? 29  LEU A HA   1 
ATOM   491   H HB2  . LEU A 1 29  ? 161.222 170.960 131.818 1.00 69.49  ? 29  LEU A HB2  1 
ATOM   492   H HB3  . LEU A 1 29  ? 161.842 172.038 132.798 1.00 73.49  ? 29  LEU A HB3  1 
ATOM   493   H HG   . LEU A 1 29  ? 160.487 172.799 130.452 1.00 68.59  ? 29  LEU A HG   1 
ATOM   494   H HD11 . LEU A 1 29  ? 158.578 173.186 131.691 1.00 66.80  ? 29  LEU A HD11 1 
ATOM   495   H HD12 . LEU A 1 29  ? 158.975 171.653 131.822 1.00 68.03  ? 29  LEU A HD12 1 
ATOM   496   H HD13 . LEU A 1 29  ? 159.301 172.662 133.004 1.00 73.64  ? 29  LEU A HD13 1 
ATOM   497   H HD21 . LEU A 1 29  ? 160.325 174.893 131.508 1.00 73.69  ? 29  LEU A HD21 1 
ATOM   498   H HD22 . LEU A 1 29  ? 161.203 174.330 132.706 1.00 72.76  ? 29  LEU A HD22 1 
ATOM   499   H HD23 . LEU A 1 29  ? 161.837 174.479 131.258 1.00 73.52  ? 29  LEU A HD23 1 
ATOM   500   N N    . TYR A 1 30  ? 163.881 169.681 131.772 1.00 90.88  ? 30  TYR A N    1 
ATOM   501   C CA   . TYR A 1 30  ? 164.843 168.839 132.475 1.00 89.48  ? 30  TYR A CA   1 
ATOM   502   C C    . TYR A 1 30  ? 166.231 168.951 131.857 1.00 90.88  ? 30  TYR A C    1 
ATOM   503   O O    . TYR A 1 30  ? 167.232 169.027 132.580 1.00 91.75  ? 30  TYR A O    1 
ATOM   504   C CB   . TYR A 1 30  ? 164.365 167.387 132.473 1.00 90.35  ? 30  TYR A CB   1 
ATOM   505   C CG   . TYR A 1 30  ? 163.061 167.155 133.215 1.00 94.67  ? 30  TYR A CG   1 
ATOM   506   C CD1  . TYR A 1 30  ? 162.482 168.158 133.985 1.00 92.74  ? 30  TYR A CD1  1 
ATOM   507   C CD2  . TYR A 1 30  ? 162.408 165.932 133.140 1.00 96.77  ? 30  TYR A CD2  1 
ATOM   508   C CE1  . TYR A 1 30  ? 161.294 167.947 134.659 1.00 90.46  ? 30  TYR A CE1  1 
ATOM   509   C CE2  . TYR A 1 30  ? 161.219 165.713 133.811 1.00 95.62  ? 30  TYR A CE2  1 
ATOM   510   C CZ   . TYR A 1 30  ? 160.667 166.724 134.568 1.00 91.01  ? 30  TYR A CZ   1 
ATOM   511   O OH   . TYR A 1 30  ? 159.484 166.511 135.238 1.00 94.35  ? 30  TYR A OH   1 
ATOM   512   H H    . TYR A 1 30  ? 163.263 169.250 131.357 1.00 92.09  ? 30  TYR A H    1 
ATOM   513   H HA   . TYR A 1 30  ? 164.911 169.136 133.396 1.00 89.17  ? 30  TYR A HA   1 
ATOM   514   H HB2  . TYR A 1 30  ? 164.236 167.103 131.555 1.00 90.89  ? 30  TYR A HB2  1 
ATOM   515   H HB3  . TYR A 1 30  ? 165.044 166.836 132.893 1.00 95.24  ? 30  TYR A HB3  1 
ATOM   516   H HD1  . TYR A 1 30  ? 162.899 168.986 134.052 1.00 93.58  ? 30  TYR A HD1  1 
ATOM   517   H HD2  . TYR A 1 30  ? 162.777 165.248 132.629 1.00 93.79  ? 30  TYR A HD2  1 
ATOM   518   H HE1  . TYR A 1 30  ? 160.920 168.628 135.171 1.00 90.35  ? 30  TYR A HE1  1 
ATOM   519   H HE2  . TYR A 1 30  ? 160.794 164.888 133.751 1.00 94.31  ? 30  TYR A HE2  1 
ATOM   520   H HH   . TYR A 1 30  ? 159.207 165.732 135.092 1.00 98.57  ? 30  TYR A HH   1 
ATOM   521   N N    . SER A 1 31  ? 166.316 168.964 130.524 1.00 60.81  ? 31  SER A N    1 
ATOM   522   C CA   . SER A 1 31  ? 167.616 169.085 129.874 1.00 58.58  ? 31  SER A CA   1 
ATOM   523   C C    . SER A 1 31  ? 168.276 170.414 130.212 1.00 62.40  ? 31  SER A C    1 
ATOM   524   O O    . SER A 1 31  ? 169.478 170.462 130.497 1.00 61.66  ? 31  SER A O    1 
ATOM   525   C CB   . SER A 1 31  ? 167.460 168.933 128.361 1.00 58.60  ? 31  SER A CB   1 
ATOM   526   O OG   . SER A 1 31  ? 166.718 170.009 127.815 1.00 52.97  ? 31  SER A OG   1 
ATOM   527   H H    . SER A 1 31  ? 165.648 168.906 129.985 1.00 53.58  ? 31  SER A H    1 
ATOM   528   H HA   . SER A 1 31  ? 168.194 168.373 130.190 1.00 53.29  ? 31  SER A HA   1 
ATOM   529   H HB2  . SER A 1 31  ? 168.340 168.918 127.954 1.00 57.16  ? 31  SER A HB2  1 
ATOM   530   H HB3  . SER A 1 31  ? 166.994 168.102 128.175 1.00 56.40  ? 31  SER A HB3  1 
ATOM   531   H HG   . SER A 1 31  ? 165.951 170.031 128.155 1.00 62.39  ? 31  SER A HG   1 
ATOM   532   N N    . ALA A 1 32  ? 167.508 171.506 130.189 1.00 47.08  ? 32  ALA A N    1 
ATOM   533   C CA   . ALA A 1 32  ? 168.073 172.806 130.529 1.00 55.13  ? 32  ALA A CA   1 
ATOM   534   C C    . ALA A 1 32  ? 168.513 172.854 131.986 1.00 53.07  ? 32  ALA A C    1 
ATOM   535   O O    . ALA A 1 32  ? 169.577 173.401 132.300 1.00 53.64  ? 32  ALA A O    1 
ATOM   536   C CB   . ALA A 1 32  ? 167.059 173.909 130.238 1.00 51.73  ? 32  ALA A CB   1 
ATOM   537   H H    . ALA A 1 32  ? 166.673 171.518 129.984 1.00 52.09  ? 32  ALA A H    1 
ATOM   538   H HA   . ALA A 1 32  ? 168.854 172.965 129.975 1.00 50.17  ? 32  ALA A HA   1 
ATOM   539   H HB1  . ALA A 1 32  ? 167.446 174.766 130.477 1.00 45.53  ? 32  ALA A HB1  1 
ATOM   540   H HB2  . ALA A 1 32  ? 166.844 173.893 129.293 1.00 48.93  ? 32  ALA A HB2  1 
ATOM   541   H HB3  . ALA A 1 32  ? 166.260 173.747 130.764 1.00 50.32  ? 32  ALA A HB3  1 
ATOM   542   N N    . GLN A 1 33  ? 167.709 172.291 132.891 1.00 80.16  ? 33  GLN A N    1 
ATOM   543   C CA   . GLN A 1 33  ? 168.084 172.290 134.301 1.00 77.55  ? 33  GLN A CA   1 
ATOM   544   C C    . GLN A 1 33  ? 169.365 171.497 134.525 1.00 77.44  ? 33  GLN A C    1 
ATOM   545   O O    . GLN A 1 33  ? 170.246 171.926 135.279 1.00 74.24  ? 33  GLN A O    1 
ATOM   546   C CB   . GLN A 1 33  ? 166.941 171.723 135.144 1.00 72.97  ? 33  GLN A CB   1 
ATOM   547   C CG   . GLN A 1 33  ? 167.190 171.767 136.645 1.00 80.44  ? 33  GLN A CG   1 
ATOM   548   C CD   . GLN A 1 33  ? 166.100 171.071 137.435 1.00 76.06  ? 33  GLN A CD   1 
ATOM   549   O OE1  . GLN A 1 33  ? 165.166 170.508 136.864 1.00 82.71  ? 33  GLN A OE1  1 
ATOM   550   N NE2  . GLN A 1 33  ? 166.212 171.108 138.758 1.00 75.06  ? 33  GLN A NE2  1 
ATOM   551   H H    . GLN A 1 33  ? 166.958 171.911 132.717 1.00 76.25  ? 33  GLN A H    1 
ATOM   552   H HA   . GLN A 1 33  ? 168.243 173.204 134.586 1.00 78.10  ? 33  GLN A HA   1 
ATOM   553   H HB2  . GLN A 1 33  ? 166.138 172.236 134.963 1.00 80.41  ? 33  GLN A HB2  1 
ATOM   554   H HB3  . GLN A 1 33  ? 166.801 170.796 134.895 1.00 77.50  ? 33  GLN A HB3  1 
ATOM   555   H HG2  . GLN A 1 33  ? 168.030 171.325 136.844 1.00 74.11  ? 33  GLN A HG2  1 
ATOM   556   H HG3  . GLN A 1 33  ? 167.225 172.693 136.932 1.00 75.99  ? 33  GLN A HG3  1 
ATOM   557   H HE21 . GLN A 1 33  ? 166.879 171.512 139.121 1.00 77.91  ? 33  GLN A HE21 1 
ATOM   558   H HE22 . GLN A 1 33  ? 165.619 170.728 139.251 1.00 79.60  ? 33  GLN A HE22 1 
ATOM   559   N N    . ASP A 1 34  ? 169.488 170.336 133.878 1.00 86.73  ? 34  ASP A N    1 
ATOM   560   C CA   . ASP A 1 34  ? 170.706 169.544 134.011 1.00 80.33  ? 34  ASP A CA   1 
ATOM   561   C C    . ASP A 1 34  ? 171.905 170.271 133.414 1.00 79.26  ? 34  ASP A C    1 
ATOM   562   O O    . ASP A 1 34  ? 173.005 170.236 133.979 1.00 84.22  ? 34  ASP A O    1 
ATOM   563   C CB   . ASP A 1 34  ? 170.519 168.181 133.345 1.00 87.13  ? 34  ASP A CB   1 
ATOM   564   C CG   . ASP A 1 34  ? 169.406 167.371 133.979 1.00 79.15  ? 34  ASP A CG   1 
ATOM   565   O OD1  . ASP A 1 34  ? 168.793 167.859 134.951 1.00 85.75  ? 34  ASP A OD1  1 
ATOM   566   O OD2  . ASP A 1 34  ? 169.143 166.246 133.505 1.00 85.90  ? 34  ASP A OD2  1 
ATOM   567   H H    . ASP A 1 34  ? 168.889 169.991 133.365 1.00 83.52  ? 34  ASP A H    1 
ATOM   568   H HA   . ASP A 1 34  ? 170.885 169.395 134.953 1.00 88.18  ? 34  ASP A HA   1 
ATOM   569   H HB2  . ASP A 1 34  ? 170.300 168.314 132.410 1.00 85.47  ? 34  ASP A HB2  1 
ATOM   570   H HB3  . ASP A 1 34  ? 171.343 167.675 133.425 1.00 79.08  ? 34  ASP A HB3  1 
ATOM   571   N N    . GLN A 1 35  ? 171.714 170.935 132.273 1.00 68.54  ? 35  GLN A N    1 
ATOM   572   C CA   . GLN A 1 35  ? 172.803 171.637 131.605 1.00 72.29  ? 35  GLN A CA   1 
ATOM   573   C C    . GLN A 1 35  ? 173.235 172.898 132.340 1.00 72.00  ? 35  GLN A C    1 
ATOM   574   O O    . GLN A 1 35  ? 174.255 173.488 131.968 1.00 70.19  ? 35  GLN A O    1 
ATOM   575   C CB   . GLN A 1 35  ? 172.392 171.996 130.176 1.00 70.43  ? 35  GLN A CB   1 
ATOM   576   C CG   . GLN A 1 35  ? 172.509 170.847 129.190 1.00 69.48  ? 35  GLN A CG   1 
ATOM   577   C CD   . GLN A 1 35  ? 173.887 170.753 128.566 1.00 66.44  ? 35  GLN A CD   1 
ATOM   578   O OE1  . GLN A 1 35  ? 174.883 170.549 129.260 1.00 69.30  ? 35  GLN A OE1  1 
ATOM   579   N NE2  . GLN A 1 35  ? 173.952 170.904 127.248 1.00 70.41  ? 35  GLN A NE2  1 
ATOM   580   H H    . GLN A 1 35  ? 170.959 170.992 131.866 1.00 67.22  ? 35  GLN A H    1 
ATOM   581   H HA   . GLN A 1 35  ? 173.571 171.046 131.554 1.00 72.25  ? 35  GLN A HA   1 
ATOM   582   H HB2  . GLN A 1 35  ? 171.467 172.288 130.182 1.00 65.64  ? 35  GLN A HB2  1 
ATOM   583   H HB3  . GLN A 1 35  ? 172.961 172.716 129.861 1.00 71.17  ? 35  GLN A HB3  1 
ATOM   584   H HG2  . GLN A 1 35  ? 172.332 170.013 129.653 1.00 66.59  ? 35  GLN A HG2  1 
ATOM   585   H HG3  . GLN A 1 35  ? 171.864 170.975 128.477 1.00 71.43  ? 35  GLN A HG3  1 
ATOM   586   H HE21 . GLN A 1 35  ? 173.234 171.046 126.795 1.00 67.97  ? 35  GLN A HE21 1 
ATOM   587   H HE22 . GLN A 1 35  ? 174.711 170.860 126.846 1.00 71.77  ? 35  GLN A HE22 1 
ATOM   588   N N    . ALA A 1 36  ? 172.495 173.326 133.356 1.00 69.31  ? 36  ALA A N    1 
ATOM   589   C CA   . ALA A 1 36  ? 172.840 174.551 134.059 1.00 67.91  ? 36  ALA A CA   1 
ATOM   590   C C    . ALA A 1 36  ? 174.238 174.429 134.661 1.00 73.44  ? 36  ALA A C    1 
ATOM   591   O O    . ALA A 1 36  ? 174.512 173.461 135.384 1.00 68.86  ? 36  ALA A O    1 
ATOM   592   C CB   . ALA A 1 36  ? 171.819 174.841 135.158 1.00 73.10  ? 36  ALA A CB   1 
ATOM   593   H H    . ALA A 1 36  ? 171.794 172.928 133.655 1.00 73.22  ? 36  ALA A H    1 
ATOM   594   H HA   . ALA A 1 36  ? 172.819 175.287 133.430 1.00 67.98  ? 36  ALA A HA   1 
ATOM   595   H HB1  . ALA A 1 36  ? 172.064 175.665 135.607 1.00 67.91  ? 36  ALA A HB1  1 
ATOM   596   H HB2  . ALA A 1 36  ? 170.941 174.931 134.756 1.00 67.76  ? 36  ALA A HB2  1 
ATOM   597   H HB3  . ALA A 1 36  ? 171.820 174.106 135.791 1.00 67.20  ? 36  ALA A HB3  1 
ATOM   598   N N    . PRO A 1 37  ? 175.150 175.379 134.392 1.00 71.45  ? 37  PRO A N    1 
ATOM   599   C CA   . PRO A 1 37  ? 176.497 175.293 134.968 1.00 67.94  ? 37  PRO A CA   1 
ATOM   600   C C    . PRO A 1 37  ? 176.517 175.571 136.468 1.00 68.78  ? 37  PRO A C    1 
ATOM   601   O O    . PRO A 1 37  ? 176.353 176.726 136.863 1.00 74.42  ? 37  PRO A O    1 
ATOM   602   C CB   . PRO A 1 37  ? 177.274 176.369 134.204 1.00 75.67  ? 37  PRO A CB   1 
ATOM   603   C CG   . PRO A 1 37  ? 176.244 177.341 133.765 1.00 68.48  ? 37  PRO A CG   1 
ATOM   604   C CD   . PRO A 1 37  ? 175.004 176.545 133.503 1.00 69.99  ? 37  PRO A CD   1 
ATOM   605   H HA   . PRO A 1 37  ? 176.890 174.425 134.790 1.00 69.75  ? 37  PRO A HA   1 
ATOM   606   H HB2  . PRO A 1 37  ? 177.916 176.792 134.795 1.00 76.85  ? 37  PRO A HB2  1 
ATOM   607   H HB3  . PRO A 1 37  ? 177.719 175.971 133.439 1.00 74.79  ? 37  PRO A HB3  1 
ATOM   608   H HG2  . PRO A 1 37  ? 176.088 177.986 134.471 1.00 73.21  ? 37  PRO A HG2  1 
ATOM   609   H HG3  . PRO A 1 37  ? 176.541 177.786 132.956 1.00 70.72  ? 37  PRO A HG3  1 
ATOM   610   H HD2  . PRO A 1 37  ? 174.218 177.060 133.745 1.00 76.02  ? 37  PRO A HD2  1 
ATOM   611   H HD3  . PRO A 1 37  ? 174.975 176.263 132.576 1.00 72.03  ? 37  PRO A HD3  1 
ATOM   612   N N    . THR A 1 46  ? 177.369 184.292 133.898 1.00 82.68  ? 46  THR A N    1 
ATOM   613   C CA   . THR A 1 46  ? 176.969 183.743 132.607 1.00 80.51  ? 46  THR A CA   1 
ATOM   614   C C    . THR A 1 46  ? 175.814 182.756 132.775 1.00 78.23  ? 46  THR A C    1 
ATOM   615   O O    . THR A 1 46  ? 175.103 182.447 131.819 1.00 74.71  ? 46  THR A O    1 
ATOM   616   C CB   . THR A 1 46  ? 178.148 183.037 131.907 1.00 83.21  ? 46  THR A CB   1 
ATOM   617   O OG1  . THR A 1 46  ? 179.178 183.991 131.620 1.00 75.05  ? 46  THR A OG1  1 
ATOM   618   C CG2  . THR A 1 46  ? 177.693 182.384 130.609 1.00 75.48  ? 46  THR A CG2  1 
ATOM   619   H HA   . THR A 1 46  ? 176.672 184.467 132.036 1.00 77.76  ? 46  THR A HA   1 
ATOM   620   H HB   . THR A 1 46  ? 178.502 182.346 132.489 1.00 77.49  ? 46  THR A HB   1 
ATOM   621   H HG1  . THR A 1 46  ? 179.445 184.348 132.332 1.00 74.92  ? 46  THR A HG1  1 
ATOM   622   H HG21 . THR A 1 46  ? 178.461 182.204 130.044 1.00 80.74  ? 46  THR A HG21 1 
ATOM   623   H HG22 . THR A 1 46  ? 177.238 181.549 130.796 1.00 75.34  ? 46  THR A HG22 1 
ATOM   624   H HG23 . THR A 1 46  ? 177.088 182.976 130.135 1.00 79.89  ? 46  THR A HG23 1 
ATOM   625   N N    . VAL A 1 47  ? 175.634 182.262 134.001 1.00 91.79  ? 47  VAL A N    1 
ATOM   626   C CA   . VAL A 1 47  ? 174.565 181.302 134.264 1.00 86.36  ? 47  VAL A CA   1 
ATOM   627   C C    . VAL A 1 47  ? 173.202 181.953 134.062 1.00 90.26  ? 47  VAL A C    1 
ATOM   628   O O    . VAL A 1 47  ? 172.300 181.369 133.448 1.00 91.74  ? 47  VAL A O    1 
ATOM   629   C CB   . VAL A 1 47  ? 174.707 180.722 135.684 1.00 90.63  ? 47  VAL A CB   1 
ATOM   630   C CG1  . VAL A 1 47  ? 173.798 179.515 135.860 1.00 90.22  ? 47  VAL A CG1  1 
ATOM   631   C CG2  . VAL A 1 47  ? 176.158 180.356 135.973 1.00 87.20  ? 47  VAL A CG2  1 
ATOM   632   H H    . VAL A 1 47  ? 176.107 182.468 134.688 1.00 91.57  ? 47  VAL A H    1 
ATOM   633   H HA   . VAL A 1 47  ? 174.640 180.568 133.634 1.00 93.70  ? 47  VAL A HA   1 
ATOM   634   H HB   . VAL A 1 47  ? 174.436 181.395 136.328 1.00 88.51  ? 47  VAL A HB   1 
ATOM   635   H HG11 . VAL A 1 47  ? 173.940 179.138 136.742 1.00 92.07  ? 47  VAL A HG11 1 
ATOM   636   H HG12 . VAL A 1 47  ? 172.876 179.799 135.766 1.00 84.81  ? 47  VAL A HG12 1 
ATOM   637   H HG13 . VAL A 1 47  ? 174.013 178.857 135.181 1.00 92.60  ? 47  VAL A HG13 1 
ATOM   638   H HG21 . VAL A 1 47  ? 176.182 179.664 136.652 1.00 86.17  ? 47  VAL A HG21 1 
ATOM   639   H HG22 . VAL A 1 47  ? 176.571 180.035 135.157 1.00 88.20  ? 47  VAL A HG22 1 
ATOM   640   H HG23 . VAL A 1 47  ? 176.625 181.146 136.287 1.00 87.25  ? 47  VAL A HG23 1 
ATOM   641   N N    . LYS A 1 48  ? 173.030 183.173 134.578 1.00 88.48  ? 48  LYS A N    1 
ATOM   642   C CA   . LYS A 1 48  ? 171.729 183.829 134.507 1.00 96.72  ? 48  LYS A CA   1 
ATOM   643   C C    . LYS A 1 48  ? 171.328 184.112 133.064 1.00 91.38  ? 48  LYS A C    1 
ATOM   644   O O    . LYS A 1 48  ? 170.162 183.941 132.692 1.00 92.98  ? 48  LYS A O    1 
ATOM   645   C CB   . LYS A 1 48  ? 171.751 185.123 135.322 1.00 92.62  ? 48  LYS A CB   1 
ATOM   646   C CG   . LYS A 1 48  ? 170.439 185.905 135.312 1.00 89.00  ? 48  LYS A CG   1 
ATOM   647   C CD   . LYS A 1 48  ? 169.224 185.030 135.618 1.00 89.74  ? 48  LYS A CD   1 
ATOM   648   C CE   . LYS A 1 48  ? 169.358 184.301 136.949 1.00 88.44  ? 48  LYS A CE   1 
ATOM   649   N NZ   . LYS A 1 48  ? 168.188 183.420 137.222 1.00 92.76  ? 48  LYS A NZ   1 
ATOM   650   H H    . LYS A 1 48  ? 173.643 183.633 134.969 1.00 90.29  ? 48  LYS A H    1 
ATOM   651   H HA   . LYS A 1 48  ? 171.064 183.238 134.892 1.00 91.25  ? 48  LYS A HA   1 
ATOM   652   H HB2  . LYS A 1 48  ? 171.961 184.907 136.244 1.00 88.76  ? 48  LYS A HB2  1 
ATOM   653   H HB3  . LYS A 1 48  ? 172.439 185.703 134.960 1.00 95.55  ? 48  LYS A HB3  1 
ATOM   654   H HG2  . LYS A 1 48  ? 170.483 186.602 135.986 1.00 88.74  ? 48  LYS A HG2  1 
ATOM   655   H HG3  . LYS A 1 48  ? 170.312 186.300 134.435 1.00 97.53  ? 48  LYS A HG3  1 
ATOM   656   H HD2  . LYS A 1 48  ? 168.435 185.593 135.664 1.00 89.45  ? 48  LYS A HD2  1 
ATOM   657   H HD3  . LYS A 1 48  ? 169.116 184.368 134.917 1.00 93.40  ? 48  LYS A HD3  1 
ATOM   658   H HE2  . LYS A 1 48  ? 170.151 183.743 136.936 1.00 88.12  ? 48  LYS A HE2  1 
ATOM   659   H HE3  . LYS A 1 48  ? 169.419 184.953 137.665 1.00 95.55  ? 48  LYS A HE3  1 
ATOM   660   H HZ1  . LYS A 1 48  ? 168.296 183.004 138.001 1.00 89.57  ? 48  LYS A HZ1  1 
ATOM   661   H HZ2  . LYS A 1 48  ? 167.443 183.906 137.254 1.00 92.95  ? 48  LYS A HZ2  1 
ATOM   662   H HZ3  . LYS A 1 48  ? 168.109 182.811 136.577 1.00 95.08  ? 48  LYS A HZ3  1 
ATOM   663   N N    . ARG A 1 49  ? 172.277 184.554 132.236 1.00 92.73  ? 49  ARG A N    1 
ATOM   664   C CA   . ARG A 1 49  ? 171.953 184.831 130.839 1.00 96.74  ? 49  ARG A CA   1 
ATOM   665   C C    . ARG A 1 49  ? 171.602 183.550 130.090 1.00 93.40  ? 49  ARG A C    1 
ATOM   666   O O    . ARG A 1 49  ? 170.711 183.551 129.234 1.00 98.82  ? 49  ARG A O    1 
ATOM   667   C CB   . ARG A 1 49  ? 173.114 185.556 130.158 1.00 98.46  ? 49  ARG A CB   1 
ATOM   668   C CG   . ARG A 1 49  ? 174.441 184.826 130.223 1.00 93.00  ? 49  ARG A CG   1 
ATOM   669   C CD   . ARG A 1 49  ? 175.533 185.609 129.515 1.00 99.85  ? 49  ARG A CD   1 
ATOM   670   N NE   . ARG A 1 49  ? 175.308 185.685 128.076 1.00 91.43  ? 49  ARG A NE   1 
ATOM   671   C CZ   . ARG A 1 49  ? 176.152 186.231 127.212 1.00 99.83  ? 49  ARG A CZ   1 
ATOM   672   N NH1  . ARG A 1 49  ? 177.298 186.764 127.605 1.00 96.82  ? 49  ARG A NH1  1 
ATOM   673   N NH2  . ARG A 1 49  ? 175.839 186.243 125.919 1.00 95.26  ? 49  ARG A NH2  1 
ATOM   674   H H    . ARG A 1 49  ? 173.095 184.700 132.455 1.00 98.82  ? 49  ARG A H    1 
ATOM   675   H HA   . ARG A 1 49  ? 171.179 185.414 130.808 1.00 98.40  ? 49  ARG A HA   1 
ATOM   676   H HB2  . ARG A 1 49  ? 172.894 185.683 129.222 1.00 101.10 ? 49  ARG A HB2  1 
ATOM   677   H HB3  . ARG A 1 49  ? 173.233 186.419 130.585 1.00 94.01  ? 49  ARG A HB3  1 
ATOM   678   H HG2  . ARG A 1 49  ? 174.698 184.719 131.151 1.00 91.27  ? 49  ARG A HG2  1 
ATOM   679   H HG3  . ARG A 1 49  ? 174.357 183.961 129.793 1.00 100.57 ? 49  ARG A HG3  1 
ATOM   680   H HD2  . ARG A 1 49  ? 175.555 186.513 129.865 1.00 99.81  ? 49  ARG A HD2  1 
ATOM   681   H HD3  . ARG A 1 49  ? 176.387 185.173 129.664 1.00 98.52  ? 49  ARG A HD3  1 
ATOM   682   H HE   . ARG A 1 49  ? 174.568 185.371 127.770 1.00 96.40  ? 49  ARG A HE   1 
ATOM   683   H HH11 . ARG A 1 49  ? 177.512 186.763 128.438 1.00 98.30  ? 49  ARG A HH11 1 
ATOM   684   H HH12 . ARG A 1 49  ? 177.830 187.113 127.027 1.00 99.04  ? 49  ARG A HH12 1 
ATOM   685   H HH21 . ARG A 1 49  ? 175.097 185.900 125.653 1.00 94.98  ? 49  ARG A HH21 1 
ATOM   686   H HH22 . ARG A 1 49  ? 176.379 186.595 125.349 1.00 98.93  ? 49  ARG A HH22 1 
ATOM   687   N N    . TYR A 1 50  ? 172.292 182.448 130.392 1.00 93.44  ? 50  TYR A N    1 
ATOM   688   C CA   . TYR A 1 50  ? 171.935 181.169 129.784 1.00 92.06  ? 50  TYR A CA   1 
ATOM   689   C C    . TYR A 1 50  ? 170.529 180.745 130.193 1.00 89.95  ? 50  TYR A C    1 
ATOM   690   O O    . TYR A 1 50  ? 169.746 180.263 129.363 1.00 92.90  ? 50  TYR A O    1 
ATOM   691   C CB   . TYR A 1 50  ? 172.954 180.100 130.176 1.00 85.96  ? 50  TYR A CB   1 
ATOM   692   C CG   . TYR A 1 50  ? 172.428 178.686 130.079 1.00 93.68  ? 50  TYR A CG   1 
ATOM   693   C CD1  . TYR A 1 50  ? 172.173 178.103 128.845 1.00 94.89  ? 50  TYR A CD1  1 
ATOM   694   C CD2  . TYR A 1 50  ? 172.186 177.935 131.221 1.00 88.32  ? 50  TYR A CD2  1 
ATOM   695   C CE1  . TYR A 1 50  ? 171.692 176.810 128.752 1.00 87.14  ? 50  TYR A CE1  1 
ATOM   696   C CE2  . TYR A 1 50  ? 171.705 176.642 131.138 1.00 88.13  ? 50  TYR A CE2  1 
ATOM   697   C CZ   . TYR A 1 50  ? 171.460 176.085 129.901 1.00 88.95  ? 50  TYR A CZ   1 
ATOM   698   O OH   . TYR A 1 50  ? 170.981 174.798 129.813 1.00 94.76  ? 50  TYR A OH   1 
ATOM   699   H H    . TYR A 1 50  ? 172.958 182.415 130.936 1.00 91.36  ? 50  TYR A H    1 
ATOM   700   H HA   . TYR A 1 50  ? 171.952 181.262 128.819 1.00 88.80  ? 50  TYR A HA   1 
ATOM   701   H HB2  . TYR A 1 50  ? 173.723 180.171 129.588 1.00 87.31  ? 50  TYR A HB2  1 
ATOM   702   H HB3  . TYR A 1 50  ? 173.228 180.252 131.094 1.00 88.83  ? 50  TYR A HB3  1 
ATOM   703   H HD1  . TYR A 1 50  ? 172.328 178.590 128.069 1.00 92.07  ? 50  TYR A HD1  1 
ATOM   704   H HD2  . TYR A 1 50  ? 172.351 178.308 132.057 1.00 89.17  ? 50  TYR A HD2  1 
ATOM   705   H HE1  . TYR A 1 50  ? 171.525 176.433 127.919 1.00 90.50  ? 50  TYR A HE1  1 
ATOM   706   H HE2  . TYR A 1 50  ? 171.548 176.151 131.912 1.00 90.37  ? 50  TYR A HE2  1 
ATOM   707   H HH   . TYR A 1 50  ? 170.892 174.472 130.582 1.00 94.21  ? 50  TYR A HH   1 
ATOM   708   N N    . PHE A 1 51  ? 170.191 180.918 131.473 1.00 99.19  ? 51  PHE A N    1 
ATOM   709   C CA   . PHE A 1 51  ? 168.839 180.607 131.923 1.00 98.38  ? 51  PHE A CA   1 
ATOM   710   C C    . PHE A 1 51  ? 167.815 181.475 131.204 1.00 101.68 ? 51  PHE A C    1 
ATOM   711   O O    . PHE A 1 51  ? 166.748 180.992 130.810 1.00 97.14  ? 51  PHE A O    1 
ATOM   712   C CB   . PHE A 1 51  ? 168.732 180.799 133.437 1.00 99.60  ? 51  PHE A CB   1 
ATOM   713   C CG   . PHE A 1 51  ? 169.069 179.570 134.234 1.00 98.07  ? 51  PHE A CG   1 
ATOM   714   C CD1  . PHE A 1 51  ? 168.347 178.399 134.072 1.00 101.19 ? 51  PHE A CD1  1 
ATOM   715   C CD2  . PHE A 1 51  ? 170.105 179.588 135.152 1.00 103.70 ? 51  PHE A CD2  1 
ATOM   716   C CE1  . PHE A 1 51  ? 168.655 177.269 134.806 1.00 99.40  ? 51  PHE A CE1  1 
ATOM   717   C CE2  . PHE A 1 51  ? 170.418 178.462 135.890 1.00 102.77 ? 51  PHE A CE2  1 
ATOM   718   C CZ   . PHE A 1 51  ? 169.692 177.302 135.717 1.00 99.50  ? 51  PHE A CZ   1 
ATOM   719   H H    . PHE A 1 51  ? 170.718 181.208 132.088 1.00 101.49 ? 51  PHE A H    1 
ATOM   720   H HA   . PHE A 1 51  ? 168.643 179.681 131.716 1.00 96.24  ? 51  PHE A HA   1 
ATOM   721   H HB2  . PHE A 1 51  ? 169.341 181.504 133.707 1.00 99.26  ? 51  PHE A HB2  1 
ATOM   722   H HB3  . PHE A 1 51  ? 167.821 181.052 133.656 1.00 104.02 ? 51  PHE A HB3  1 
ATOM   723   H HD1  . PHE A 1 51  ? 167.648 178.371 133.460 1.00 100.98 ? 51  PHE A HD1  1 
ATOM   724   H HD2  . PHE A 1 51  ? 170.598 180.368 135.273 1.00 102.59 ? 51  PHE A HD2  1 
ATOM   725   H HE1  . PHE A 1 51  ? 168.164 176.489 134.688 1.00 99.97  ? 51  PHE A HE1  1 
ATOM   726   H HE2  . PHE A 1 51  ? 171.117 178.486 136.503 1.00 99.91  ? 51  PHE A HE2  1 
ATOM   727   H HZ   . PHE A 1 51  ? 169.901 176.543 136.212 1.00 103.36 ? 51  PHE A HZ   1 
ATOM   728   N N    . ALA A 1 52  ? 168.121 182.762 131.028 1.00 59.64  ? 52  ALA A N    1 
ATOM   729   C CA   . ALA A 1 52  ? 167.205 183.654 130.325 1.00 64.70  ? 52  ALA A CA   1 
ATOM   730   C C    . ALA A 1 52  ? 167.025 183.229 128.873 1.00 68.39  ? 52  ALA A C    1 
ATOM   731   O O    . ALA A 1 52  ? 165.913 183.281 128.336 1.00 64.14  ? 52  ALA A O    1 
ATOM   732   C CB   . ALA A 1 52  ? 167.715 185.093 130.402 1.00 60.91  ? 52  ALA A CB   1 
ATOM   733   H H    . ALA A 1 52  ? 168.844 183.137 131.304 1.00 67.44  ? 52  ALA A H    1 
ATOM   734   H HA   . ALA A 1 52  ? 166.337 183.620 130.757 1.00 61.48  ? 52  ALA A HA   1 
ATOM   735   H HB1  . ALA A 1 52  ? 167.096 185.673 129.931 1.00 65.97  ? 52  ALA A HB1  1 
ATOM   736   H HB2  . ALA A 1 52  ? 167.773 185.357 131.333 1.00 64.37  ? 52  ALA A HB2  1 
ATOM   737   H HB3  . ALA A 1 52  ? 168.592 185.139 129.990 1.00 68.45  ? 52  ALA A HB3  1 
ATOM   738   N N    . LYS A 1 53  ? 168.111 182.819 128.215 1.00 85.39  ? 53  LYS A N    1 
ATOM   739   C CA   . LYS A 1 53  ? 168.005 182.349 126.837 1.00 87.53  ? 53  LYS A CA   1 
ATOM   740   C C    . LYS A 1 53  ? 167.139 181.099 126.750 1.00 79.23  ? 53  LYS A C    1 
ATOM   741   O O    . LYS A 1 53  ? 166.296 180.973 125.849 1.00 89.04  ? 53  LYS A O    1 
ATOM   742   C CB   . LYS A 1 53  ? 169.398 182.075 126.269 1.00 79.93  ? 53  LYS A CB   1 
ATOM   743   C CG   . LYS A 1 53  ? 170.202 183.331 125.968 1.00 82.37  ? 53  LYS A CG   1 
ATOM   744   C CD   . LYS A 1 53  ? 171.477 183.014 125.198 1.00 88.61  ? 53  LYS A CD   1 
ATOM   745   C CE   . LYS A 1 53  ? 172.518 182.341 126.081 1.00 79.24  ? 53  LYS A CE   1 
ATOM   746   N NZ   . LYS A 1 53  ? 173.107 183.283 127.073 1.00 87.38  ? 53  LYS A NZ   1 
ATOM   747   H H    . LYS A 1 53  ? 168.907 182.804 128.539 1.00 87.76  ? 53  LYS A H    1 
ATOM   748   H HA   . LYS A 1 53  ? 167.590 183.040 126.297 1.00 83.55  ? 53  LYS A HA   1 
ATOM   749   H HB2  . LYS A 1 53  ? 169.897 181.551 126.914 1.00 81.71  ? 53  LYS A HB2  1 
ATOM   750   H HB3  . LYS A 1 53  ? 169.305 181.577 125.442 1.00 87.18  ? 53  LYS A HB3  1 
ATOM   751   H HG2  . LYS A 1 53  ? 169.665 183.932 125.429 1.00 83.93  ? 53  LYS A HG2  1 
ATOM   752   H HG3  . LYS A 1 53  ? 170.450 183.760 126.801 1.00 80.49  ? 53  LYS A HG3  1 
ATOM   753   H HD2  . LYS A 1 53  ? 171.267 182.413 124.466 1.00 88.43  ? 53  LYS A HD2  1 
ATOM   754   H HD3  . LYS A 1 53  ? 171.857 183.838 124.856 1.00 88.11  ? 53  LYS A HD3  1 
ATOM   755   H HE2  . LYS A 1 53  ? 172.106 181.610 126.565 1.00 84.06  ? 53  LYS A HE2  1 
ATOM   756   H HE3  . LYS A 1 53  ? 173.237 182.006 125.523 1.00 87.72  ? 53  LYS A HE3  1 
ATOM   757   H HZ1  . LYS A 1 53  ? 173.697 182.855 127.584 1.00 83.33  ? 53  LYS A HZ1  1 
ATOM   758   H HZ2  . LYS A 1 53  ? 173.519 183.950 126.652 1.00 85.98  ? 53  LYS A HZ2  1 
ATOM   759   H HZ3  . LYS A 1 53  ? 172.466 183.619 127.591 1.00 83.13  ? 53  LYS A HZ3  1 
ATOM   760   N N    . PHE A 1 54  ? 167.329 180.160 127.681 1.00 77.57  ? 54  PHE A N    1 
ATOM   761   C CA   . PHE A 1 54  ? 166.485 178.970 127.686 1.00 74.41  ? 54  PHE A CA   1 
ATOM   762   C C    . PHE A 1 54  ? 165.028 179.335 127.929 1.00 82.16  ? 54  PHE A C    1 
ATOM   763   O O    . PHE A 1 54  ? 164.124 178.749 127.324 1.00 75.45  ? 54  PHE A O    1 
ATOM   764   C CB   . PHE A 1 54  ? 166.951 177.973 128.744 1.00 73.55  ? 54  PHE A CB   1 
ATOM   765   C CG   . PHE A 1 54  ? 165.931 176.915 129.044 1.00 73.96  ? 54  PHE A CG   1 
ATOM   766   C CD1  . PHE A 1 54  ? 165.514 176.043 128.052 1.00 72.65  ? 54  PHE A CD1  1 
ATOM   767   C CD2  . PHE A 1 54  ? 165.367 176.808 130.303 1.00 79.67  ? 54  PHE A CD2  1 
ATOM   768   C CE1  . PHE A 1 54  ? 164.568 175.075 128.313 1.00 78.16  ? 54  PHE A CE1  1 
ATOM   769   C CE2  . PHE A 1 54  ? 164.418 175.839 130.570 1.00 80.46  ? 54  PHE A CE2  1 
ATOM   770   C CZ   . PHE A 1 54  ? 164.019 174.973 129.572 1.00 77.58  ? 54  PHE A CZ   1 
ATOM   771   H H    . PHE A 1 54  ? 167.924 180.187 128.301 1.00 80.43  ? 54  PHE A H    1 
ATOM   772   H HA   . PHE A 1 54  ? 166.545 178.537 126.820 1.00 79.47  ? 54  PHE A HA   1 
ATOM   773   H HB2  . PHE A 1 54  ? 167.755 177.532 128.428 1.00 80.29  ? 54  PHE A HB2  1 
ATOM   774   H HB3  . PHE A 1 54  ? 167.137 178.451 129.567 1.00 76.58  ? 54  PHE A HB3  1 
ATOM   775   H HD1  . PHE A 1 54  ? 165.882 176.108 127.200 1.00 78.99  ? 54  PHE A HD1  1 
ATOM   776   H HD2  . PHE A 1 54  ? 165.634 177.390 130.978 1.00 74.31  ? 54  PHE A HD2  1 
ATOM   777   H HE1  . PHE A 1 54  ? 164.300 174.492 127.639 1.00 75.73  ? 54  PHE A HE1  1 
ATOM   778   H HE2  . PHE A 1 54  ? 164.049 175.771 131.421 1.00 74.24  ? 54  PHE A HE2  1 
ATOM   779   H HZ   . PHE A 1 54  ? 163.382 174.320 129.749 1.00 76.60  ? 54  PHE A HZ   1 
ATOM   780   N N    . GLU A 1 55  ? 164.779 180.289 128.829 1.00 96.40  ? 55  GLU A N    1 
ATOM   781   C CA   . GLU A 1 55  ? 163.410 180.724 129.082 1.00 98.05  ? 55  GLU A CA   1 
ATOM   782   C C    . GLU A 1 55  ? 162.796 181.343 127.834 1.00 103.73 ? 55  GLU A C    1 
ATOM   783   O O    . GLU A 1 55  ? 161.618 181.121 127.537 1.00 97.19  ? 55  GLU A O    1 
ATOM   784   C CB   . GLU A 1 55  ? 163.382 181.717 130.244 1.00 103.81 ? 55  GLU A CB   1 
ATOM   785   C CG   . GLU A 1 55  ? 163.612 181.082 131.606 1.00 100.35 ? 55  GLU A CG   1 
ATOM   786   C CD   . GLU A 1 55  ? 163.229 182.000 132.750 1.00 97.73  ? 55  GLU A CD   1 
ATOM   787   O OE1  . GLU A 1 55  ? 162.038 182.363 132.850 1.00 102.56 ? 55  GLU A OE1  1 
ATOM   788   O OE2  . GLU A 1 55  ? 164.119 182.359 133.550 1.00 100.18 ? 55  GLU A OE2  1 
ATOM   789   H H    . GLU A 1 55  ? 165.376 180.692 129.297 1.00 96.50  ? 55  GLU A H    1 
ATOM   790   H HA   . GLU A 1 55  ? 162.874 179.954 129.331 1.00 101.91 ? 55  GLU A HA   1 
ATOM   791   H HB2  . GLU A 1 55  ? 164.077 182.379 130.105 1.00 98.31  ? 55  GLU A HB2  1 
ATOM   792   H HB3  . GLU A 1 55  ? 162.514 182.151 130.263 1.00 97.56  ? 55  GLU A HB3  1 
ATOM   793   H HG2  . GLU A 1 55  ? 163.079 180.275 131.674 1.00 97.29  ? 55  GLU A HG2  1 
ATOM   794   H HG3  . GLU A 1 55  ? 164.551 180.864 131.701 1.00 100.96 ? 55  GLU A HG3  1 
ATOM   795   N N    . GLU A 1 56  ? 163.579 182.130 127.096 1.00 82.29  ? 56  GLU A N    1 
ATOM   796   C CA   . GLU A 1 56  ? 163.082 182.711 125.853 1.00 87.69  ? 56  GLU A CA   1 
ATOM   797   C C    . GLU A 1 56  ? 162.733 181.625 124.843 1.00 82.56  ? 56  GLU A C    1 
ATOM   798   O O    . GLU A 1 56  ? 161.697 181.701 124.171 1.00 85.05  ? 56  GLU A O    1 
ATOM   799   C CB   . GLU A 1 56  ? 164.122 183.670 125.273 1.00 84.49  ? 56  GLU A CB   1 
ATOM   800   C CG   . GLU A 1 56  ? 163.683 184.366 123.994 1.00 88.16  ? 56  GLU A CG   1 
ATOM   801   C CD   . GLU A 1 56  ? 164.720 185.343 123.477 1.00 88.49  ? 56  GLU A CD   1 
ATOM   802   O OE1  . GLU A 1 56  ? 165.791 185.465 124.109 1.00 81.45  ? 56  GLU A OE1  1 
ATOM   803   O OE2  . GLU A 1 56  ? 164.466 185.989 122.439 1.00 85.46  ? 56  GLU A OE2  1 
ATOM   804   H H    . GLU A 1 56  ? 164.391 182.339 127.290 1.00 88.59  ? 56  GLU A H    1 
ATOM   805   H HA   . GLU A 1 56  ? 162.277 183.218 126.040 1.00 84.07  ? 56  GLU A HA   1 
ATOM   806   H HB2  . GLU A 1 56  ? 164.315 184.355 125.931 1.00 88.83  ? 56  GLU A HB2  1 
ATOM   807   H HB3  . GLU A 1 56  ? 164.930 183.170 125.074 1.00 82.40  ? 56  GLU A HB3  1 
ATOM   808   H HG2  . GLU A 1 56  ? 163.532 183.701 123.304 1.00 85.70  ? 56  GLU A HG2  1 
ATOM   809   H HG3  . GLU A 1 56  ? 162.865 184.858 124.166 1.00 86.43  ? 56  GLU A HG3  1 
ATOM   810   N N    . LYS A 1 57  ? 163.587 180.606 124.719 1.00 75.11  ? 57  LYS A N    1 
ATOM   811   C CA   . LYS A 1 57  ? 163.285 179.508 123.802 1.00 72.96  ? 57  LYS A CA   1 
ATOM   812   C C    . LYS A 1 57  ? 162.024 178.764 124.235 1.00 76.99  ? 57  LYS A C    1 
ATOM   813   O O    . LYS A 1 57  ? 161.185 178.398 123.399 1.00 82.21  ? 57  LYS A O    1 
ATOM   814   C CB   . LYS A 1 57  ? 164.485 178.560 123.712 1.00 76.26  ? 57  LYS A CB   1 
ATOM   815   C CG   . LYS A 1 57  ? 164.231 177.129 124.173 1.00 80.62  ? 57  LYS A CG   1 
ATOM   816   C CD   . LYS A 1 57  ? 165.505 176.300 124.098 1.00 74.57  ? 57  LYS A CD   1 
ATOM   817   C CE   . LYS A 1 57  ? 165.226 174.821 124.309 1.00 76.25  ? 57  LYS A CE   1 
ATOM   818   N NZ   . LYS A 1 57  ? 166.438 173.985 124.088 1.00 74.27  ? 57  LYS A NZ   1 
ATOM   819   H H    . LYS A 1 57  ? 164.329 180.530 125.146 1.00 79.99  ? 57  LYS A H    1 
ATOM   820   H HA   . LYS A 1 57  ? 163.127 179.872 122.918 1.00 79.82  ? 57  LYS A HA   1 
ATOM   821   H HB2  . LYS A 1 57  ? 164.773 178.518 122.787 1.00 79.71  ? 57  LYS A HB2  1 
ATOM   822   H HB3  . LYS A 1 57  ? 165.205 178.916 124.257 1.00 75.36  ? 57  LYS A HB3  1 
ATOM   823   H HG2  . LYS A 1 57  ? 163.933 177.130 125.096 1.00 79.75  ? 57  LYS A HG2  1 
ATOM   824   H HG3  . LYS A 1 57  ? 163.568 176.713 123.600 1.00 75.10  ? 57  LYS A HG3  1 
ATOM   825   H HD2  . LYS A 1 57  ? 165.908 176.411 123.223 1.00 77.07  ? 57  LYS A HD2  1 
ATOM   826   H HD3  . LYS A 1 57  ? 166.119 176.594 124.789 1.00 76.55  ? 57  LYS A HD3  1 
ATOM   827   H HE2  . LYS A 1 57  ? 164.923 174.680 125.219 1.00 76.38  ? 57  LYS A HE2  1 
ATOM   828   H HE3  . LYS A 1 57  ? 164.544 174.534 123.681 1.00 73.40  ? 57  LYS A HE3  1 
ATOM   829   H HZ1  . LYS A 1 57  ? 166.247 173.128 124.233 1.00 79.14  ? 57  LYS A HZ1  1 
ATOM   830   H HZ2  . LYS A 1 57  ? 166.725 174.080 123.251 1.00 79.90  ? 57  LYS A HZ2  1 
ATOM   831   H HZ3  . LYS A 1 57  ? 167.085 174.235 124.645 1.00 78.96  ? 57  LYS A HZ3  1 
ATOM   832   N N    . PHE A 1 58  ? 161.873 178.536 125.541 1.00 71.32  ? 58  PHE A N    1 
ATOM   833   C CA   . PHE A 1 58  ? 160.685 177.859 126.050 1.00 66.54  ? 58  PHE A CA   1 
ATOM   834   C C    . PHE A 1 58  ? 159.430 178.676 125.772 1.00 66.33  ? 58  PHE A C    1 
ATOM   835   O O    . PHE A 1 58  ? 158.387 178.123 125.405 1.00 69.98  ? 58  PHE A O    1 
ATOM   836   C CB   . PHE A 1 58  ? 160.851 177.593 127.549 1.00 73.59  ? 58  PHE A CB   1 
ATOM   837   C CG   . PHE A 1 58  ? 159.563 177.313 128.273 1.00 66.68  ? 58  PHE A CG   1 
ATOM   838   C CD1  . PHE A 1 58  ? 158.816 178.347 128.816 1.00 69.46  ? 58  PHE A CD1  1 
ATOM   839   C CD2  . PHE A 1 58  ? 159.105 176.015 128.420 1.00 69.13  ? 58  PHE A CD2  1 
ATOM   840   C CE1  . PHE A 1 58  ? 157.636 178.090 129.486 1.00 69.81  ? 58  PHE A CE1  1 
ATOM   841   C CE2  . PHE A 1 58  ? 157.925 175.752 129.089 1.00 66.45  ? 58  PHE A CE2  1 
ATOM   842   C CZ   . PHE A 1 58  ? 157.190 176.791 129.623 1.00 68.26  ? 58  PHE A CZ   1 
ATOM   843   H H    . PHE A 1 58  ? 162.440 178.763 126.147 1.00 67.46  ? 58  PHE A H    1 
ATOM   844   H HA   . PHE A 1 58  ? 160.592 177.004 125.602 1.00 73.28  ? 58  PHE A HA   1 
ATOM   845   H HB2  . PHE A 1 58  ? 161.428 176.822 127.666 1.00 72.84  ? 58  PHE A HB2  1 
ATOM   846   H HB3  . PHE A 1 58  ? 161.258 178.372 127.960 1.00 69.10  ? 58  PHE A HB3  1 
ATOM   847   H HD1  . PHE A 1 58  ? 159.112 179.224 128.727 1.00 70.91  ? 58  PHE A HD1  1 
ATOM   848   H HD2  . PHE A 1 58  ? 159.597 175.311 128.063 1.00 66.29  ? 58  PHE A HD2  1 
ATOM   849   H HE1  . PHE A 1 58  ? 157.142 178.792 129.845 1.00 69.93  ? 58  PHE A HE1  1 
ATOM   850   H HE2  . PHE A 1 58  ? 157.626 174.876 129.180 1.00 67.81  ? 58  PHE A HE2  1 
ATOM   851   H HZ   . PHE A 1 58  ? 156.395 176.616 130.073 1.00 73.43  ? 58  PHE A HZ   1 
ATOM   852   N N    . PHE A 1 59  ? 159.511 179.998 125.940 1.00 68.67  ? 59  PHE A N    1 
ATOM   853   C CA   . PHE A 1 59  ? 158.362 180.849 125.654 1.00 68.29  ? 59  PHE A CA   1 
ATOM   854   C C    . PHE A 1 59  ? 158.046 180.880 124.164 1.00 63.21  ? 59  PHE A C    1 
ATOM   855   O O    . PHE A 1 59  ? 156.874 180.955 123.785 1.00 66.66  ? 59  PHE A O    1 
ATOM   856   C CB   . PHE A 1 59  ? 158.611 182.265 126.176 1.00 71.82  ? 59  PHE A CB   1 
ATOM   857   C CG   . PHE A 1 59  ? 158.509 182.387 127.672 1.00 71.44  ? 59  PHE A CG   1 
ATOM   858   C CD1  . PHE A 1 59  ? 157.376 181.955 128.342 1.00 68.41  ? 59  PHE A CD1  1 
ATOM   859   C CD2  . PHE A 1 59  ? 159.543 182.942 128.406 1.00 63.48  ? 59  PHE A CD2  1 
ATOM   860   C CE1  . PHE A 1 59  ? 157.281 182.067 129.716 1.00 68.35  ? 59  PHE A CE1  1 
ATOM   861   C CE2  . PHE A 1 59  ? 159.453 183.056 129.780 1.00 67.61  ? 59  PHE A CE2  1 
ATOM   862   C CZ   . PHE A 1 59  ? 158.320 182.619 130.435 1.00 66.64  ? 59  PHE A CZ   1 
ATOM   863   H H    . PHE A 1 59  ? 160.209 180.418 126.213 1.00 66.24  ? 59  PHE A H    1 
ATOM   864   H HA   . PHE A 1 59  ? 157.585 180.488 126.109 1.00 67.95  ? 59  PHE A HA   1 
ATOM   865   H HB2  . PHE A 1 59  ? 159.503 182.541 125.916 1.00 70.46  ? 59  PHE A HB2  1 
ATOM   866   H HB3  . PHE A 1 59  ? 157.955 182.862 125.784 1.00 69.47  ? 59  PHE A HB3  1 
ATOM   867   H HD1  . PHE A 1 59  ? 156.673 181.581 127.862 1.00 67.75  ? 59  PHE A HD1  1 
ATOM   868   H HD2  . PHE A 1 59  ? 160.309 183.237 127.970 1.00 71.20  ? 59  PHE A HD2  1 
ATOM   869   H HE1  . PHE A 1 59  ? 156.516 181.772 130.155 1.00 62.61  ? 59  PHE A HE1  1 
ATOM   870   H HE2  . PHE A 1 59  ? 160.155 183.429 130.263 1.00 71.87  ? 59  PHE A HE2  1 
ATOM   871   H HZ   . PHE A 1 59  ? 158.258 182.697 131.360 1.00 62.49  ? 59  PHE A HZ   1 
ATOM   872   N N    . GLN A 1 60  ? 159.067 180.827 123.307 1.00 51.88  ? 60  GLN A N    1 
ATOM   873   C CA   . GLN A 1 60  ? 158.813 180.726 121.872 1.00 54.11  ? 60  GLN A CA   1 
ATOM   874   C C    . GLN A 1 60  ? 158.085 179.430 121.537 1.00 50.96  ? 60  GLN A C    1 
ATOM   875   O O    . GLN A 1 60  ? 157.133 179.423 120.744 1.00 56.12  ? 60  GLN A O    1 
ATOM   876   C CB   . GLN A 1 60  ? 160.130 180.817 121.101 1.00 50.36  ? 60  GLN A CB   1 
ATOM   877   C CG   . GLN A 1 60  ? 159.966 180.838 119.590 1.00 52.73  ? 60  GLN A CG   1 
ATOM   878   C CD   . GLN A 1 60  ? 161.286 181.007 118.864 1.00 50.49  ? 60  GLN A CD   1 
ATOM   879   O OE1  . GLN A 1 60  ? 162.344 181.095 119.488 1.00 56.92  ? 60  GLN A OE1  1 
ATOM   880   N NE2  . GLN A 1 60  ? 161.232 181.050 117.538 1.00 56.57  ? 60  GLN A NE2  1 
ATOM   881   H H    . GLN A 1 60  ? 159.899 180.846 123.526 1.00 53.67  ? 60  GLN A H    1 
ATOM   882   H HA   . GLN A 1 60  ? 158.251 181.467 121.597 1.00 51.76  ? 60  GLN A HA   1 
ATOM   883   H HB2  . GLN A 1 60  ? 160.588 181.632 121.360 1.00 57.35  ? 60  GLN A HB2  1 
ATOM   884   H HB3  . GLN A 1 60  ? 160.677 180.048 121.328 1.00 53.29  ? 60  GLN A HB3  1 
ATOM   885   H HG2  . GLN A 1 60  ? 159.571 180.001 119.301 1.00 57.83  ? 60  GLN A HG2  1 
ATOM   886   H HG3  . GLN A 1 60  ? 159.391 181.579 119.344 1.00 54.76  ? 60  GLN A HG3  1 
ATOM   887   H HE21 . GLN A 1 60  ? 160.474 180.984 117.136 1.00 55.14  ? 60  GLN A HE21 1 
ATOM   888   H HE22 . GLN A 1 60  ? 161.954 181.144 117.080 1.00 50.17  ? 60  GLN A HE22 1 
ATOM   889   N N    . THR A 1 61  ? 158.520 178.318 122.136 1.00 53.17  ? 61  THR A N    1 
ATOM   890   C CA   . THR A 1 61  ? 157.828 177.051 121.921 1.00 50.23  ? 61  THR A CA   1 
ATOM   891   C C    . THR A 1 61  ? 156.390 177.124 122.422 1.00 49.02  ? 61  THR A C    1 
ATOM   892   O O    . THR A 1 61  ? 155.468 176.607 121.777 1.00 51.07  ? 61  THR A O    1 
ATOM   893   C CB   . THR A 1 61  ? 158.580 175.915 122.616 1.00 50.55  ? 61  THR A CB   1 
ATOM   894   O OG1  . THR A 1 61  ? 159.967 175.969 122.260 1.00 51.43  ? 61  THR A OG1  1 
ATOM   895   C CG2  . THR A 1 61  ? 158.010 174.563 122.206 1.00 56.52  ? 61  THR A CG2  1 
ATOM   896   H H    . THR A 1 61  ? 159.199 178.273 122.661 1.00 50.37  ? 61  THR A H    1 
ATOM   897   H HA   . THR A 1 61  ? 157.805 176.859 120.970 1.00 54.47  ? 61  THR A HA   1 
ATOM   898   H HB   . THR A 1 61  ? 158.490 176.009 123.577 1.00 52.26  ? 61  THR A HB   1 
ATOM   899   H HG1  . THR A 1 61  ? 160.385 175.347 122.640 1.00 55.62  ? 61  THR A HG1  1 
ATOM   900   H HG21 . THR A 1 61  ? 158.483 173.852 122.667 1.00 50.28  ? 61  THR A HG21 1 
ATOM   901   H HG22 . THR A 1 61  ? 157.069 174.513 122.433 1.00 49.18  ? 61  THR A HG22 1 
ATOM   902   H HG23 . THR A 1 61  ? 158.110 174.438 121.250 1.00 55.84  ? 61  THR A HG23 1 
ATOM   903   N N    . CYS A 1 62  ? 156.181 177.760 123.577 1.00 45.13  ? 62  CYS A N    1 
ATOM   904   C CA   . CYS A 1 62  ? 154.831 177.916 124.108 1.00 54.20  ? 62  CYS A CA   1 
ATOM   905   C C    . CYS A 1 62  ? 153.965 178.750 123.172 1.00 50.26  ? 62  CYS A C    1 
ATOM   906   O O    . CYS A 1 62  ? 152.783 178.450 122.978 1.00 48.46  ? 62  CYS A O    1 
ATOM   907   C CB   . CYS A 1 62  ? 154.884 178.554 125.495 1.00 54.65  ? 62  CYS A CB   1 
ATOM   908   S SG   . CYS A 1 62  ? 155.644 177.516 126.761 1.00 45.28  ? 62  CYS A SG   1 
ATOM   909   H H    . CYS A 1 62  ? 156.798 178.105 124.066 1.00 49.86  ? 62  CYS A H    1 
ATOM   910   H HA   . CYS A 1 62  ? 154.422 177.041 124.195 1.00 45.01  ? 62  CYS A HA   1 
ATOM   911   H HB2  . CYS A 1 62  ? 155.397 179.376 125.440 1.00 50.41  ? 62  CYS A HB2  1 
ATOM   912   H HB3  . CYS A 1 62  ? 153.978 178.753 125.781 1.00 46.50  ? 62  CYS A HB3  1 
ATOM   913   H HG   . CYS A 1 62  ? 155.004 176.508 126.875 1.00 51.00  ? 62  CYS A HG   1 
ATOM   914   N N    . GLU A 1 63  ? 154.531 179.813 122.600 1.00 70.73  ? 63  GLU A N    1 
ATOM   915   C CA   . GLU A 1 63  ? 153.784 180.631 121.649 1.00 69.67  ? 63  GLU A CA   1 
ATOM   916   C C    . GLU A 1 63  ? 153.402 179.822 120.416 1.00 65.44  ? 63  GLU A C    1 
ATOM   917   O O    . GLU A 1 63  ? 152.274 179.926 119.918 1.00 68.00  ? 63  GLU A O    1 
ATOM   918   C CB   . GLU A 1 63  ? 154.610 181.855 121.254 1.00 68.69  ? 63  GLU A CB   1 
ATOM   919   C CG   . GLU A 1 63  ? 153.973 182.724 120.175 1.00 65.87  ? 63  GLU A CG   1 
ATOM   920   C CD   . GLU A 1 63  ? 154.739 182.694 118.865 1.00 66.20  ? 63  GLU A CD   1 
ATOM   921   O OE1  . GLU A 1 63  ? 154.091 182.711 117.797 1.00 62.43  ? 63  GLU A OE1  1 
ATOM   922   O OE2  . GLU A 1 63  ? 155.987 182.660 118.900 1.00 64.61  ? 63  GLU A OE2  1 
ATOM   923   H H    . GLU A 1 63  ? 155.336 180.079 122.743 1.00 62.34  ? 63  GLU A H    1 
ATOM   924   H HA   . GLU A 1 63  ? 152.967 180.941 122.070 1.00 68.19  ? 63  GLU A HA   1 
ATOM   925   H HB2  . GLU A 1 63  ? 154.739 182.409 122.039 1.00 65.69  ? 63  GLU A HB2  1 
ATOM   926   H HB3  . GLU A 1 63  ? 155.471 181.552 120.925 1.00 65.41  ? 63  GLU A HB3  1 
ATOM   927   H HG2  . GLU A 1 63  ? 153.069 182.417 120.004 1.00 69.78  ? 63  GLU A HG2  1 
ATOM   928   H HG3  . GLU A 1 63  ? 153.954 183.643 120.486 1.00 66.19  ? 63  GLU A HG3  1 
ATOM   929   N N    . LYS A 1 64  ? 154.333 179.013 119.906 1.00 85.67  ? 64  LYS A N    1 
ATOM   930   C CA   . LYS A 1 64  ? 154.019 178.161 118.762 1.00 84.27  ? 64  LYS A CA   1 
ATOM   931   C C    . LYS A 1 64  ? 152.886 177.198 119.100 1.00 82.30  ? 64  LYS A C    1 
ATOM   932   O O    . LYS A 1 64  ? 151.944 177.020 118.314 1.00 85.76  ? 64  LYS A O    1 
ATOM   933   C CB   . LYS A 1 64  ? 155.267 177.392 118.326 1.00 81.84  ? 64  LYS A CB   1 
ATOM   934   C CG   . LYS A 1 64  ? 154.974 176.149 117.498 1.00 84.49  ? 64  LYS A CG   1 
ATOM   935   C CD   . LYS A 1 64  ? 156.214 175.651 116.773 1.00 86.62  ? 64  LYS A CD   1 
ATOM   936   C CE   . LYS A 1 64  ? 155.886 174.489 115.849 1.00 91.24  ? 64  LYS A CE   1 
ATOM   937   N NZ   . LYS A 1 64  ? 157.057 174.075 115.028 1.00 82.68  ? 64  LYS A NZ   1 
ATOM   938   H H    . LYS A 1 64  ? 155.139 178.941 120.198 1.00 88.31  ? 64  LYS A H    1 
ATOM   939   H HA   . LYS A 1 64  ? 153.732 178.716 118.021 1.00 86.58  ? 64  LYS A HA   1 
ATOM   940   H HB2  . LYS A 1 64  ? 155.824 177.979 117.791 1.00 89.35  ? 64  LYS A HB2  1 
ATOM   941   H HB3  . LYS A 1 64  ? 155.753 177.111 119.117 1.00 83.02  ? 64  LYS A HB3  1 
ATOM   942   H HG2  . LYS A 1 64  ? 154.663 175.439 118.082 1.00 82.41  ? 64  LYS A HG2  1 
ATOM   943   H HG3  . LYS A 1 64  ? 154.298 176.358 116.834 1.00 85.57  ? 64  LYS A HG3  1 
ATOM   944   H HD2  . LYS A 1 64  ? 156.584 176.370 116.238 1.00 89.55  ? 64  LYS A HD2  1 
ATOM   945   H HD3  . LYS A 1 64  ? 156.865 175.347 117.425 1.00 83.50  ? 64  LYS A HD3  1 
ATOM   946   H HE2  . LYS A 1 64  ? 155.607 173.728 116.382 1.00 89.26  ? 64  LYS A HE2  1 
ATOM   947   H HE3  . LYS A 1 64  ? 155.173 174.753 115.246 1.00 84.49  ? 64  LYS A HE3  1 
ATOM   948   H HZ1  . LYS A 1 64  ? 156.830 173.401 114.492 1.00 83.75  ? 64  LYS A HZ1  1 
ATOM   949   H HZ2  . LYS A 1 64  ? 157.337 174.758 114.531 1.00 81.75  ? 64  LYS A HZ2  1 
ATOM   950   H HZ3  . LYS A 1 64  ? 157.722 173.812 115.558 1.00 85.57  ? 64  LYS A HZ3  1 
ATOM   951   N N    . GLU A 1 65  ? 152.962 176.568 120.275 1.00 58.15  ? 65  GLU A N    1 
ATOM   952   C CA   . GLU A 1 65  ? 151.918 175.634 120.682 1.00 60.93  ? 65  GLU A CA   1 
ATOM   953   C C    . GLU A 1 65  ? 150.575 176.338 120.822 1.00 55.04  ? 65  GLU A C    1 
ATOM   954   O O    . GLU A 1 65  ? 149.539 175.805 120.410 1.00 55.86  ? 65  GLU A O    1 
ATOM   955   C CB   . GLU A 1 65  ? 152.306 174.957 121.997 1.00 54.50  ? 65  GLU A CB   1 
ATOM   956   C CG   . GLU A 1 65  ? 153.449 173.965 121.867 1.00 55.47  ? 65  GLU A CG   1 
ATOM   957   C CD   . GLU A 1 65  ? 152.969 172.528 121.813 1.00 60.85  ? 65  GLU A CD   1 
ATOM   958   O OE1  . GLU A 1 65  ? 151.982 172.256 121.098 1.00 58.36  ? 65  GLU A OE1  1 
ATOM   959   O OE2  . GLU A 1 65  ? 153.579 171.671 122.486 1.00 57.54  ? 65  GLU A OE2  1 
ATOM   960   H H    . GLU A 1 65  ? 153.599 176.665 120.845 1.00 59.91  ? 65  GLU A H    1 
ATOM   961   H HA   . GLU A 1 65  ? 151.827 174.946 120.005 1.00 64.27  ? 65  GLU A HA   1 
ATOM   962   H HB2  . GLU A 1 65  ? 152.577 175.639 122.631 1.00 62.68  ? 65  GLU A HB2  1 
ATOM   963   H HB3  . GLU A 1 65  ? 151.535 174.478 122.340 1.00 61.33  ? 65  GLU A HB3  1 
ATOM   964   H HG2  . GLU A 1 65  ? 153.937 174.150 121.050 1.00 63.52  ? 65  GLU A HG2  1 
ATOM   965   H HG3  . GLU A 1 65  ? 154.036 174.057 122.634 1.00 54.73  ? 65  GLU A HG3  1 
ATOM   966   N N    . LEU A 1 66  ? 150.572 177.536 121.411 1.00 31.67  ? 66  LEU A N    1 
ATOM   967   C CA   . LEU A 1 66  ? 149.331 178.283 121.575 1.00 35.71  ? 66  LEU A CA   1 
ATOM   968   C C    . LEU A 1 66  ? 148.723 178.639 120.226 1.00 34.46  ? 66  LEU A C    1 
ATOM   969   O O    . LEU A 1 66  ? 147.509 178.509 120.032 1.00 40.34  ? 66  LEU A O    1 
ATOM   970   C CB   . LEU A 1 66  ? 149.586 179.547 122.397 1.00 35.86  ? 66  LEU A CB   1 
ATOM   971   C CG   . LEU A 1 66  ? 148.344 180.323 122.841 1.00 36.36  ? 66  LEU A CG   1 
ATOM   972   C CD1  . LEU A 1 66  ? 147.629 179.597 123.969 1.00 39.92  ? 66  LEU A CD1  1 
ATOM   973   C CD2  . LEU A 1 66  ? 148.720 181.734 123.262 1.00 35.43  ? 66  LEU A CD2  1 
ATOM   974   H H    . LEU A 1 66  ? 151.270 177.932 121.721 1.00 39.74  ? 66  LEU A H    1 
ATOM   975   H HA   . LEU A 1 66  ? 148.693 177.734 122.057 1.00 33.50  ? 66  LEU A HA   1 
ATOM   976   H HB2  . LEU A 1 66  ? 150.073 179.297 123.198 1.00 33.71  ? 66  LEU A HB2  1 
ATOM   977   H HB3  . LEU A 1 66  ? 150.129 180.150 121.866 1.00 34.25  ? 66  LEU A HB3  1 
ATOM   978   H HG   . LEU A 1 66  ? 147.730 180.389 122.093 1.00 36.44  ? 66  LEU A HG   1 
ATOM   979   H HD11 . LEU A 1 66  ? 146.865 180.125 124.249 1.00 33.17  ? 66  LEU A HD11 1 
ATOM   980   H HD12 . LEU A 1 66  ? 147.333 178.730 123.649 1.00 37.68  ? 66  LEU A HD12 1 
ATOM   981   H HD13 . LEU A 1 66  ? 148.244 179.485 124.710 1.00 32.40  ? 66  LEU A HD13 1 
ATOM   982   H HD21 . LEU A 1 66  ? 147.918 182.204 123.542 1.00 31.91  ? 66  LEU A HD21 1 
ATOM   983   H HD22 . LEU A 1 66  ? 149.350 181.687 123.998 1.00 39.67  ? 66  LEU A HD22 1 
ATOM   984   H HD23 . LEU A 1 66  ? 149.125 182.191 122.508 1.00 33.34  ? 66  LEU A HD23 1 
ATOM   985   N N    . ALA A 1 67  ? 149.549 179.094 119.281 1.00 45.61  ? 67  ALA A N    1 
ATOM   986   C CA   . ALA A 1 67  ? 149.033 179.427 117.957 1.00 47.47  ? 67  ALA A CA   1 
ATOM   987   C C    . ALA A 1 67  ? 148.450 178.197 117.272 1.00 47.01  ? 67  ALA A C    1 
ATOM   988   O O    . ALA A 1 67  ? 147.367 178.262 116.675 1.00 42.51  ? 67  ALA A O    1 
ATOM   989   C CB   . ALA A 1 67  ? 150.141 180.042 117.103 1.00 50.49  ? 67  ALA A CB   1 
ATOM   990   H H    . ALA A 1 67  ? 150.394 179.216 119.380 1.00 51.26  ? 67  ALA A H    1 
ATOM   991   H HA   . ALA A 1 67  ? 148.325 180.083 118.049 1.00 49.88  ? 67  ALA A HA   1 
ATOM   992   H HB1  . ALA A 1 67  ? 149.782 180.256 116.227 1.00 44.59  ? 67  ALA A HB1  1 
ATOM   993   H HB2  . ALA A 1 67  ? 150.462 180.848 117.536 1.00 47.03  ? 67  ALA A HB2  1 
ATOM   994   H HB3  . ALA A 1 67  ? 150.865 179.402 117.017 1.00 45.15  ? 67  ALA A HB3  1 
ATOM   995   N N    . LYS A 1 68  ? 149.154 177.065 117.350 1.00 33.98  ? 68  LYS A N    1 
ATOM   996   C CA   . LYS A 1 68  ? 148.651 175.839 116.739 1.00 38.18  ? 68  LYS A CA   1 
ATOM   997   C C    . LYS A 1 68  ? 147.323 175.420 117.362 1.00 31.55  ? 68  LYS A C    1 
ATOM   998   O O    . LYS A 1 68  ? 146.377 175.054 116.650 1.00 35.12  ? 68  LYS A O    1 
ATOM   999   C CB   . LYS A 1 68  ? 149.707 174.738 116.878 1.00 31.69  ? 68  LYS A CB   1 
ATOM   1000  C CG   . LYS A 1 68  ? 149.201 173.300 116.847 1.00 36.18  ? 68  LYS A CG   1 
ATOM   1001  C CD   . LYS A 1 68  ? 150.292 172.346 117.312 1.00 31.69  ? 68  LYS A CD   1 
ATOM   1002  C CE   . LYS A 1 68  ? 149.721 171.025 117.792 1.00 37.33  ? 68  LYS A CE   1 
ATOM   1003  N NZ   . LYS A 1 68  ? 150.685 170.276 118.645 1.00 35.95  ? 68  LYS A NZ   1 
ATOM   1004  H H    . LYS A 1 68  ? 149.913 176.984 117.746 1.00 36.06  ? 68  LYS A H    1 
ATOM   1005  H HA   . LYS A 1 68  ? 148.502 175.995 115.793 1.00 33.13  ? 68  LYS A HA   1 
ATOM   1006  H HB2  . LYS A 1 68  ? 150.343 174.835 116.151 1.00 30.54  ? 68  LYS A HB2  1 
ATOM   1007  H HB3  . LYS A 1 68  ? 150.165 174.866 117.723 1.00 28.85  ? 68  LYS A HB3  1 
ATOM   1008  H HG2  . LYS A 1 68  ? 148.448 173.190 117.446 1.00 31.65  ? 68  LYS A HG2  1 
ATOM   1009  H HG3  . LYS A 1 68  ? 148.951 173.063 115.941 1.00 28.80  ? 68  LYS A HG3  1 
ATOM   1010  H HD2  . LYS A 1 68  ? 150.894 172.164 116.573 1.00 35.37  ? 68  LYS A HD2  1 
ATOM   1011  H HD3  . LYS A 1 68  ? 150.779 172.748 118.049 1.00 35.14  ? 68  LYS A HD3  1 
ATOM   1012  H HE2  . LYS A 1 68  ? 148.921 171.190 118.314 1.00 32.74  ? 68  LYS A HE2  1 
ATOM   1013  H HE3  . LYS A 1 68  ? 149.513 170.477 117.021 1.00 36.11  ? 68  LYS A HE3  1 
ATOM   1014  H HZ1  . LYS A 1 68  ? 150.322 169.509 118.912 1.00 33.79  ? 68  LYS A HZ1  1 
ATOM   1015  H HZ2  . LYS A 1 68  ? 151.426 170.101 118.184 1.00 28.83  ? 68  LYS A HZ2  1 
ATOM   1016  H HZ3  . LYS A 1 68  ? 150.898 170.760 119.361 1.00 29.78  ? 68  LYS A HZ3  1 
ATOM   1017  N N    . ILE A 1 69  ? 147.234 175.472 118.693 1.00 26.38  ? 69  ILE A N    1 
ATOM   1018  C CA   . ILE A 1 69  ? 146.008 175.075 119.377 1.00 27.80  ? 69  ILE A CA   1 
ATOM   1019  C C    . ILE A 1 69  ? 144.863 176.000 118.992 1.00 24.97  ? 69  ILE A C    1 
ATOM   1020  O O    . ILE A 1 69  ? 143.735 175.550 118.761 1.00 30.49  ? 69  ILE A O    1 
ATOM   1021  C CB   . ILE A 1 69  ? 146.231 175.051 120.900 1.00 29.56  ? 69  ILE A CB   1 
ATOM   1022  C CG1  . ILE A 1 69  ? 147.137 173.880 121.284 1.00 30.62  ? 69  ILE A CG1  1 
ATOM   1023  C CG2  . ILE A 1 69  ? 144.901 174.950 121.634 1.00 28.77  ? 69  ILE A CG2  1 
ATOM   1024  C CD1  . ILE A 1 69  ? 147.859 174.071 122.598 1.00 32.92  ? 69  ILE A CD1  1 
ATOM   1025  H H    . ILE A 1 69  ? 147.866 175.731 119.217 1.00 28.98  ? 69  ILE A H    1 
ATOM   1026  H HA   . ILE A 1 69  ? 145.770 174.177 119.097 1.00 24.60  ? 69  ILE A HA   1 
ATOM   1027  H HB   . ILE A 1 69  ? 146.666 175.877 121.162 1.00 33.17  ? 69  ILE A HB   1 
ATOM   1028  H HG12 . ILE A 1 69  ? 146.596 173.077 121.356 1.00 31.01  ? 69  ILE A HG12 1 
ATOM   1029  H HG13 . ILE A 1 69  ? 147.807 173.762 120.592 1.00 32.67  ? 69  ILE A HG13 1 
ATOM   1030  H HG21 . ILE A 1 69  ? 145.064 174.646 122.540 1.00 33.96  ? 69  ILE A HG21 1 
ATOM   1031  H HG22 . ILE A 1 69  ? 144.479 175.824 121.651 1.00 24.95  ? 69  ILE A HG22 1 
ATOM   1032  H HG23 . ILE A 1 69  ? 144.332 174.315 121.172 1.00 26.79  ? 69  ILE A HG23 1 
ATOM   1033  H HD11 . ILE A 1 69  ? 148.327 173.252 122.823 1.00 25.08  ? 69  ILE A HD11 1 
ATOM   1034  H HD12 . ILE A 1 69  ? 148.492 174.799 122.505 1.00 28.66  ? 69  ILE A HD12 1 
ATOM   1035  H HD13 . ILE A 1 69  ? 147.210 174.281 123.288 1.00 33.08  ? 69  ILE A HD13 1 
ATOM   1036  N N    . ASN A 1 70  ? 145.126 177.308 118.928 1.00 37.82  ? 70  ASN A N    1 
ATOM   1037  C CA   . ASN A 1 70  ? 144.079 178.252 118.551 1.00 41.74  ? 70  ASN A CA   1 
ATOM   1038  C C    . ASN A 1 70  ? 143.594 177.996 117.130 1.00 38.26  ? 70  ASN A C    1 
ATOM   1039  O O    . ASN A 1 70  ? 142.387 178.031 116.863 1.00 44.73  ? 70  ASN A O    1 
ATOM   1040  C CB   . ASN A 1 70  ? 144.590 179.685 118.692 1.00 45.42  ? 70  ASN A CB   1 
ATOM   1041  C CG   . ASN A 1 70  ? 145.062 180.000 120.097 1.00 37.44  ? 70  ASN A CG   1 
ATOM   1042  O OD1  . ASN A 1 70  ? 144.970 179.164 120.997 1.00 41.87  ? 70  ASN A OD1  1 
ATOM   1043  N ND2  . ASN A 1 70  ? 145.577 181.208 120.292 1.00 39.40  ? 70  ASN A ND2  1 
ATOM   1044  H H    . ASN A 1 70  ? 145.889 177.666 119.097 1.00 46.53  ? 70  ASN A H    1 
ATOM   1045  H HA   . ASN A 1 70  ? 143.324 178.142 119.149 1.00 46.44  ? 70  ASN A HA   1 
ATOM   1046  H HB2  . ASN A 1 70  ? 145.337 179.816 118.088 1.00 43.14  ? 70  ASN A HB2  1 
ATOM   1047  H HB3  . ASN A 1 70  ? 143.873 180.300 118.472 1.00 46.74  ? 70  ASN A HB3  1 
ATOM   1048  H HD21 . ASN A 1 70  ? 145.860 181.434 121.072 1.00 40.45  ? 70  ASN A HD21 1 
ATOM   1049  H HD22 . ASN A 1 70  ? 145.626 181.765 119.639 1.00 45.98  ? 70  ASN A HD22 1 
ATOM   1050  N N    . THR A 1 71  ? 144.519 177.744 116.201 1.00 37.34  ? 71  THR A N    1 
ATOM   1051  C CA   . THR A 1 71  ? 144.120 177.469 114.824 1.00 35.35  ? 71  THR A CA   1 
ATOM   1052  C C    . THR A 1 71  ? 143.255 176.216 114.748 1.00 42.40  ? 71  THR A C    1 
ATOM   1053  O O    . THR A 1 71  ? 142.204 176.205 114.090 1.00 39.83  ? 71  THR A O    1 
ATOM   1054  C CB   . THR A 1 71  ? 145.359 177.323 113.939 1.00 33.64  ? 71  THR A CB   1 
ATOM   1055  O OG1  . THR A 1 71  ? 146.094 178.553 113.933 1.00 41.69  ? 71  THR A OG1  1 
ATOM   1056  C CG2  . THR A 1 71  ? 144.963 176.964 112.513 1.00 40.00  ? 71  THR A CG2  1 
ATOM   1057  H H    . THR A 1 71  ? 145.367 177.726 116.340 1.00 39.04  ? 71  THR A H    1 
ATOM   1058  H HA   . THR A 1 71  ? 143.598 178.216 114.490 1.00 40.31  ? 71  THR A HA   1 
ATOM   1059  H HB   . THR A 1 71  ? 145.921 176.614 114.288 1.00 35.52  ? 71  THR A HB   1 
ATOM   1060  H HG1  . THR A 1 71  ? 146.333 178.749 114.714 1.00 39.00  ? 71  THR A HG1  1 
ATOM   1061  H HG21 . THR A 1 71  ? 145.716 177.105 111.917 1.00 41.14  ? 71  THR A HG21 1 
ATOM   1062  H HG22 . THR A 1 71  ? 144.694 176.033 112.464 1.00 33.53  ? 71  THR A HG22 1 
ATOM   1063  H HG23 . THR A 1 71  ? 144.225 177.523 112.223 1.00 34.30  ? 71  THR A HG23 1 
ATOM   1064  N N    . PHE A 1 72  ? 143.683 175.145 115.423 1.00 24.85  ? 72  PHE A N    1 
ATOM   1065  C CA   . PHE A 1 72  ? 142.905 173.910 115.402 1.00 22.61  ? 72  PHE A CA   1 
ATOM   1066  C C    . PHE A 1 72  ? 141.531 174.118 116.025 1.00 21.74  ? 72  PHE A C    1 
ATOM   1067  O O    . PHE A 1 72  ? 140.523 173.619 115.507 1.00 18.91  ? 72  PHE A O    1 
ATOM   1068  C CB   . PHE A 1 72  ? 143.661 172.801 116.131 1.00 19.37  ? 72  PHE A CB   1 
ATOM   1069  C CG   . PHE A 1 72  ? 143.087 171.432 115.909 1.00 25.15  ? 72  PHE A CG   1 
ATOM   1070  C CD1  . PHE A 1 72  ? 143.060 170.873 114.643 1.00 20.64  ? 72  PHE A CD1  1 
ATOM   1071  C CD2  . PHE A 1 72  ? 142.574 170.702 116.968 1.00 17.07  ? 72  PHE A CD2  1 
ATOM   1072  C CE1  . PHE A 1 72  ? 142.532 169.614 114.437 1.00 25.39  ? 72  PHE A CE1  1 
ATOM   1073  C CE2  . PHE A 1 72  ? 142.045 169.443 116.768 1.00 18.46  ? 72  PHE A CE2  1 
ATOM   1074  C CZ   . PHE A 1 72  ? 142.025 168.898 115.502 1.00 24.68  ? 72  PHE A CZ   1 
ATOM   1075  H H    . PHE A 1 72  ? 144.404 175.110 115.890 1.00 25.24  ? 72  PHE A H    1 
ATOM   1076  H HA   . PHE A 1 72  ? 142.778 173.635 114.481 1.00 21.29  ? 72  PHE A HA   1 
ATOM   1077  H HB2  . PHE A 1 72  ? 144.580 172.792 115.820 1.00 22.41  ? 72  PHE A HB2  1 
ATOM   1078  H HB3  . PHE A 1 72  ? 143.639 172.981 117.084 1.00 21.69  ? 72  PHE A HB3  1 
ATOM   1079  H HD1  . PHE A 1 72  ? 143.402 171.352 113.922 1.00 22.67  ? 72  PHE A HD1  1 
ATOM   1080  H HD2  . PHE A 1 72  ? 142.586 171.065 117.823 1.00 24.97  ? 72  PHE A HD2  1 
ATOM   1081  H HE1  . PHE A 1 72  ? 142.520 169.249 113.582 1.00 19.24  ? 72  PHE A HE1  1 
ATOM   1082  H HE2  . PHE A 1 72  ? 141.703 168.962 117.487 1.00 25.26  ? 72  PHE A HE2  1 
ATOM   1083  H HZ   . PHE A 1 72  ? 141.669 168.050 115.365 1.00 22.10  ? 72  PHE A HZ   1 
ATOM   1084  N N    . TYR A 1 73  ? 141.471 174.848 117.140 1.00 25.44  ? 73  TYR A N    1 
ATOM   1085  C CA   . TYR A 1 73  ? 140.192 175.101 117.791 1.00 26.56  ? 73  TYR A CA   1 
ATOM   1086  C C    . TYR A 1 73  ? 139.264 175.893 116.884 1.00 30.25  ? 73  TYR A C    1 
ATOM   1087  O O    . TYR A 1 73  ? 138.068 175.597 116.801 1.00 26.69  ? 73  TYR A O    1 
ATOM   1088  C CB   . TYR A 1 73  ? 140.413 175.845 119.109 1.00 25.61  ? 73  TYR A CB   1 
ATOM   1089  C CG   . TYR A 1 73  ? 139.160 176.482 119.665 1.00 25.91  ? 73  TYR A CG   1 
ATOM   1090  C CD1  . TYR A 1 73  ? 138.797 177.777 119.312 1.00 32.74  ? 73  TYR A CD1  1 
ATOM   1091  C CD2  . TYR A 1 73  ? 138.336 175.788 120.538 1.00 30.32  ? 73  TYR A CD2  1 
ATOM   1092  C CE1  . TYR A 1 73  ? 137.652 178.360 119.816 1.00 33.93  ? 73  TYR A CE1  1 
ATOM   1093  C CE2  . TYR A 1 73  ? 137.190 176.362 121.045 1.00 27.75  ? 73  TYR A CE2  1 
ATOM   1094  C CZ   . TYR A 1 73  ? 136.852 177.648 120.683 1.00 30.25  ? 73  TYR A CZ   1 
ATOM   1095  O OH   . TYR A 1 73  ? 135.709 178.221 121.190 1.00 30.28  ? 73  TYR A OH   1 
ATOM   1096  H H    . TYR A 1 73  ? 142.149 175.202 117.534 1.00 30.45  ? 73  TYR A H    1 
ATOM   1097  H HA   . TYR A 1 73  ? 139.766 174.254 117.992 1.00 24.89  ? 73  TYR A HA   1 
ATOM   1098  H HB2  . TYR A 1 73  ? 140.745 175.217 119.770 1.00 31.80  ? 73  TYR A HB2  1 
ATOM   1099  H HB3  . TYR A 1 73  ? 141.066 176.548 118.966 1.00 33.78  ? 73  TYR A HB3  1 
ATOM   1100  H HD1  . TYR A 1 73  ? 139.336 178.259 118.727 1.00 29.64  ? 73  TYR A HD1  1 
ATOM   1101  H HD2  . TYR A 1 73  ? 138.561 174.920 120.786 1.00 26.22  ? 73  TYR A HD2  1 
ATOM   1102  H HE1  . TYR A 1 73  ? 137.421 179.227 119.572 1.00 31.82  ? 73  TYR A HE1  1 
ATOM   1103  H HE2  . TYR A 1 73  ? 136.650 175.885 121.631 1.00 24.37  ? 73  TYR A HE2  1 
ATOM   1104  H HH   . TYR A 1 73  ? 135.593 178.980 120.850 1.00 27.58  ? 73  TYR A HH   1 
ATOM   1105  N N    . SER A 1 74  ? 139.790 176.915 116.205 1.00 42.32  ? 74  SER A N    1 
ATOM   1106  C CA   . SER A 1 74  ? 138.955 177.701 115.304 1.00 39.03  ? 74  SER A CA   1 
ATOM   1107  C C    . SER A 1 74  ? 138.427 176.844 114.162 1.00 41.69  ? 74  SER A C    1 
ATOM   1108  O O    . SER A 1 74  ? 137.242 176.924 113.809 1.00 39.19  ? 74  SER A O    1 
ATOM   1109  C CB   . SER A 1 74  ? 139.745 178.891 114.761 1.00 41.37  ? 74  SER A CB   1 
ATOM   1110  O OG   . SER A 1 74  ? 140.838 178.459 113.969 1.00 41.94  ? 74  SER A OG   1 
ATOM   1111  H H    . SER A 1 74  ? 140.611 177.166 116.249 1.00 36.35  ? 74  SER A H    1 
ATOM   1112  H HA   . SER A 1 74  ? 138.194 178.045 115.798 1.00 34.37  ? 74  SER A HA   1 
ATOM   1113  H HB2  . SER A 1 74  ? 139.157 179.436 114.215 1.00 40.36  ? 74  SER A HB2  1 
ATOM   1114  H HB3  . SER A 1 74  ? 140.083 179.413 115.506 1.00 37.55  ? 74  SER A HB3  1 
ATOM   1115  H HG   . SER A 1 74  ? 141.259 179.124 113.675 1.00 34.41  ? 74  SER A HG   1 
ATOM   1116  N N    . GLU A 1 75  ? 139.288 176.009 113.575 1.00 72.56  ? 75  GLU A N    1 
ATOM   1117  C CA   . GLU A 1 75  ? 138.844 175.149 112.482 1.00 67.03  ? 75  GLU A CA   1 
ATOM   1118  C C    . GLU A 1 75  ? 137.751 174.194 112.951 1.00 68.67  ? 75  GLU A C    1 
ATOM   1119  O O    . GLU A 1 75  ? 136.723 174.023 112.279 1.00 74.55  ? 75  GLU A O    1 
ATOM   1120  C CB   . GLU A 1 75  ? 140.034 174.376 111.912 1.00 66.79  ? 75  GLU A CB   1 
ATOM   1121  C CG   . GLU A 1 75  ? 139.659 173.281 110.923 1.00 69.70  ? 75  GLU A CG   1 
ATOM   1122  C CD   . GLU A 1 75  ? 139.453 171.934 111.588 1.00 66.88  ? 75  GLU A CD   1 
ATOM   1123  O OE1  . GLU A 1 75  ? 140.405 171.429 112.220 1.00 76.64  ? 75  GLU A OE1  1 
ATOM   1124  O OE2  . GLU A 1 75  ? 138.339 171.379 111.479 1.00 72.49  ? 75  GLU A OE2  1 
ATOM   1125  H H    . GLU A 1 75  ? 140.117 175.924 113.788 1.00 69.60  ? 75  GLU A H    1 
ATOM   1126  H HA   . GLU A 1 75  ? 138.477 175.701 111.774 1.00 75.96  ? 75  GLU A HA   1 
ATOM   1127  H HB2  . GLU A 1 75  ? 140.618 175.000 111.453 1.00 71.74  ? 75  GLU A HB2  1 
ATOM   1128  H HB3  . GLU A 1 75  ? 140.513 173.959 112.645 1.00 71.21  ? 75  GLU A HB3  1 
ATOM   1129  H HG2  . GLU A 1 75  ? 138.832 173.526 110.478 1.00 72.54  ? 75  GLU A HG2  1 
ATOM   1130  H HG3  . GLU A 1 75  ? 140.371 173.187 110.271 1.00 69.31  ? 75  GLU A HG3  1 
ATOM   1131  N N    . LYS A 1 76  ? 137.951 173.569 114.113 1.00 51.12  ? 76  LYS A N    1 
ATOM   1132  C CA   . LYS A 1 76  ? 136.965 172.615 114.609 1.00 51.78  ? 76  LYS A CA   1 
ATOM   1133  C C    . LYS A 1 76  ? 135.661 173.309 114.980 1.00 50.51  ? 76  LYS A C    1 
ATOM   1134  O O    . LYS A 1 76  ? 134.577 172.759 114.760 1.00 53.91  ? 76  LYS A O    1 
ATOM   1135  C CB   . LYS A 1 76  ? 137.532 171.848 115.804 1.00 55.02  ? 76  LYS A CB   1 
ATOM   1136  C CG   . LYS A 1 76  ? 138.594 170.822 115.431 1.00 48.78  ? 76  LYS A CG   1 
ATOM   1137  C CD   . LYS A 1 76  ? 138.010 169.690 114.596 1.00 57.77  ? 76  LYS A CD   1 
ATOM   1138  C CE   . LYS A 1 76  ? 139.037 168.610 114.314 1.00 55.59  ? 76  LYS A CE   1 
ATOM   1139  N NZ   . LYS A 1 76  ? 138.470 167.495 113.507 1.00 56.13  ? 76  LYS A NZ   1 
ATOM   1140  H H    . LYS A 1 76  ? 138.635 173.678 114.622 1.00 55.58  ? 76  LYS A H    1 
ATOM   1141  H HA   . LYS A 1 76  ? 136.765 171.980 113.906 1.00 48.86  ? 76  LYS A HA   1 
ATOM   1142  H HB2  . LYS A 1 76  ? 137.933 172.480 116.421 1.00 52.88  ? 76  LYS A HB2  1 
ATOM   1143  H HB3  . LYS A 1 76  ? 136.808 171.375 116.243 1.00 52.52  ? 76  LYS A HB3  1 
ATOM   1144  H HG2  . LYS A 1 76  ? 139.289 171.255 114.911 1.00 54.79  ? 76  LYS A HG2  1 
ATOM   1145  H HG3  . LYS A 1 76  ? 138.969 170.441 116.240 1.00 52.55  ? 76  LYS A HG3  1 
ATOM   1146  H HD2  . LYS A 1 76  ? 137.268 169.288 115.074 1.00 55.11  ? 76  LYS A HD2  1 
ATOM   1147  H HD3  . LYS A 1 76  ? 137.711 170.041 113.744 1.00 54.88  ? 76  LYS A HD3  1 
ATOM   1148  H HE2  . LYS A 1 76  ? 139.775 168.996 113.817 1.00 55.04  ? 76  LYS A HE2  1 
ATOM   1149  H HE3  . LYS A 1 76  ? 139.353 168.246 115.154 1.00 54.25  ? 76  LYS A HE3  1 
ATOM   1150  H HZ1  . LYS A 1 76  ? 139.098 166.884 113.348 1.00 49.57  ? 76  LYS A HZ1  1 
ATOM   1151  H HZ2  . LYS A 1 76  ? 137.799 167.111 113.948 1.00 55.67  ? 76  LYS A HZ2  1 
ATOM   1152  H HZ3  . LYS A 1 76  ? 138.166 167.805 112.730 1.00 55.87  ? 76  LYS A HZ3  1 
ATOM   1153  N N    . LEU A 1 77  ? 135.740 174.517 115.543 1.00 49.35  ? 77  LEU A N    1 
ATOM   1154  C CA   . LEU A 1 77  ? 134.527 175.261 115.861 1.00 42.65  ? 77  LEU A CA   1 
ATOM   1155  C C    . LEU A 1 77  ? 133.752 175.610 114.597 1.00 42.08  ? 77  LEU A C    1 
ATOM   1156  O O    . LEU A 1 77  ? 132.521 175.499 114.568 1.00 44.22  ? 77  LEU A O    1 
ATOM   1157  C CB   . LEU A 1 77  ? 134.880 176.524 116.646 1.00 43.51  ? 77  LEU A CB   1 
ATOM   1158  C CG   . LEU A 1 77  ? 133.764 177.558 116.822 1.00 48.46  ? 77  LEU A CG   1 
ATOM   1159  C CD1  . LEU A 1 77  ? 132.561 176.940 117.520 1.00 46.44  ? 77  LEU A CD1  1 
ATOM   1160  C CD2  . LEU A 1 77  ? 134.274 178.760 117.599 1.00 47.91  ? 77  LEU A CD2  1 
ATOM   1161  H H    . LEU A 1 77  ? 136.472 174.919 115.747 1.00 44.59  ? 77  LEU A H    1 
ATOM   1162  H HA   . LEU A 1 77  ? 133.956 174.710 116.420 1.00 41.30  ? 77  LEU A HA   1 
ATOM   1163  H HB2  . LEU A 1 77  ? 135.167 176.259 117.534 1.00 41.46  ? 77  LEU A HB2  1 
ATOM   1164  H HB3  . LEU A 1 77  ? 135.613 176.968 116.192 1.00 44.04  ? 77  LEU A HB3  1 
ATOM   1165  H HG   . LEU A 1 77  ? 133.477 177.872 115.951 1.00 42.25  ? 77  LEU A HG   1 
ATOM   1166  H HD11 . LEU A 1 77  ? 132.838 176.601 118.385 1.00 48.52  ? 77  LEU A HD11 1 
ATOM   1167  H HD12 . LEU A 1 77  ? 131.880 177.621 117.634 1.00 46.31  ? 77  LEU A HD12 1 
ATOM   1168  H HD13 . LEU A 1 77  ? 132.216 176.216 116.975 1.00 47.20  ? 77  LEU A HD13 1 
ATOM   1169  H HD21 . LEU A 1 77  ? 133.553 179.402 117.696 1.00 45.22  ? 77  LEU A HD21 1 
ATOM   1170  H HD22 . LEU A 1 77  ? 134.575 178.466 118.473 1.00 41.19  ? 77  LEU A HD22 1 
ATOM   1171  H HD23 . LEU A 1 77  ? 135.011 179.160 117.112 1.00 42.66  ? 77  LEU A HD23 1 
ATOM   1172  N N    . ALA A 1 78  ? 134.454 176.039 113.544 1.00 47.11  ? 78  ALA A N    1 
ATOM   1173  C CA   . ALA A 1 78  ? 133.778 176.325 112.282 1.00 44.48  ? 78  ALA A CA   1 
ATOM   1174  C C    . ALA A 1 78  ? 133.114 175.074 111.722 1.00 42.75  ? 78  ALA A C    1 
ATOM   1175  O O    . ALA A 1 78  ? 131.976 175.126 111.232 1.00 49.79  ? 78  ALA A O    1 
ATOM   1176  C CB   . ALA A 1 78  ? 134.773 176.901 111.275 1.00 49.74  ? 78  ALA A CB   1 
ATOM   1177  H H    . ALA A 1 78  ? 135.304 176.169 113.536 1.00 45.80  ? 78  ALA A H    1 
ATOM   1178  H HA   . ALA A 1 78  ? 133.088 176.989 112.435 1.00 50.93  ? 78  ALA A HA   1 
ATOM   1179  H HB1  . ALA A 1 78  ? 134.308 177.086 110.443 1.00 46.78  ? 78  ALA A HB1  1 
ATOM   1180  H HB2  . ALA A 1 78  ? 135.147 177.721 111.634 1.00 51.14  ? 78  ALA A HB2  1 
ATOM   1181  H HB3  . ALA A 1 78  ? 135.479 176.253 111.123 1.00 49.07  ? 78  ALA A HB3  1 
ATOM   1182  N N    . GLU A 1 79  ? 133.810 173.936 111.787 1.00 57.54  ? 79  GLU A N    1 
ATOM   1183  C CA   . GLU A 1 79  ? 133.208 172.686 111.335 1.00 53.74  ? 79  GLU A CA   1 
ATOM   1184  C C    . GLU A 1 79  ? 131.960 172.366 112.149 1.00 57.03  ? 79  GLU A C    1 
ATOM   1185  O O    . GLU A 1 79  ? 130.952 171.906 111.601 1.00 60.68  ? 79  GLU A O    1 
ATOM   1186  C CB   . GLU A 1 79  ? 134.236 171.551 111.426 1.00 54.78  ? 79  GLU A CB   1 
ATOM   1187  C CG   . GLU A 1 79  ? 133.663 170.124 111.467 1.00 60.44  ? 79  GLU A CG   1 
ATOM   1188  C CD   . GLU A 1 79  ? 134.622 169.123 112.085 1.00 60.82  ? 79  GLU A CD   1 
ATOM   1189  O OE1  . GLU A 1 79  ? 135.585 169.548 112.756 1.00 55.03  ? 79  GLU A OE1  1 
ATOM   1190  O OE2  . GLU A 1 79  ? 134.411 167.906 111.898 1.00 58.56  ? 79  GLU A OE2  1 
ATOM   1191  H H    . GLU A 1 79  ? 134.615 173.864 112.082 1.00 60.73  ? 79  GLU A H    1 
ATOM   1192  H HA   . GLU A 1 79  ? 132.945 172.778 110.406 1.00 52.49  ? 79  GLU A HA   1 
ATOM   1193  H HB2  . GLU A 1 79  ? 134.820 171.606 110.655 1.00 60.52  ? 79  GLU A HB2  1 
ATOM   1194  H HB3  . GLU A 1 79  ? 134.755 171.682 112.234 1.00 53.64  ? 79  GLU A HB3  1 
ATOM   1195  H HG2  . GLU A 1 79  ? 132.852 170.091 111.994 1.00 60.23  ? 79  GLU A HG2  1 
ATOM   1196  H HG3  . GLU A 1 79  ? 133.477 169.836 110.559 1.00 58.40  ? 79  GLU A HG3  1 
ATOM   1197  N N    . ALA A 1 80  ? 132.014 172.598 113.462 1.00 29.01  ? 80  ALA A N    1 
ATOM   1198  C CA   . ALA A 1 80  ? 130.859 172.332 114.313 1.00 27.08  ? 80  ALA A CA   1 
ATOM   1199  C C    . ALA A 1 80  ? 129.680 173.221 113.940 1.00 31.92  ? 80  ALA A C    1 
ATOM   1200  O O    . ALA A 1 80  ? 128.534 172.761 113.909 1.00 34.04  ? 80  ALA A O    1 
ATOM   1201  C CB   . ALA A 1 80  ? 131.235 172.529 115.781 1.00 33.78  ? 80  ALA A CB   1 
ATOM   1202  H H    . ALA A 1 80  ? 132.701 172.905 113.879 1.00 31.85  ? 80  ALA A H    1 
ATOM   1203  H HA   . ALA A 1 80  ? 130.586 171.409 114.195 1.00 35.13  ? 80  ALA A HA   1 
ATOM   1204  H HB1  . ALA A 1 80  ? 130.457 172.348 116.332 1.00 31.46  ? 80  ALA A HB1  1 
ATOM   1205  H HB2  . ALA A 1 80  ? 131.951 171.916 116.008 1.00 27.54  ? 80  ALA A HB2  1 
ATOM   1206  H HB3  . ALA A 1 80  ? 131.528 173.444 115.912 1.00 29.86  ? 80  ALA A HB3  1 
ATOM   1207  N N    . GLN A 1 81  ? 129.937 174.503 113.664 1.00 63.52  ? 81  GLN A N    1 
ATOM   1208  C CA   . GLN A 1 81  ? 128.844 175.390 113.269 1.00 70.07  ? 81  GLN A CA   1 
ATOM   1209  C C    . GLN A 1 81  ? 128.236 174.951 111.943 1.00 63.95  ? 81  GLN A C    1 
ATOM   1210  O O    . GLN A 1 81  ? 127.009 174.963 111.778 1.00 70.08  ? 81  GLN A O    1 
ATOM   1211  C CB   . GLN A 1 81  ? 129.316 176.844 113.178 1.00 65.34  ? 81  GLN A CB   1 
ATOM   1212  C CG   . GLN A 1 81  ? 130.373 177.253 114.186 1.00 61.87  ? 81  GLN A CG   1 
ATOM   1213  C CD   . GLN A 1 81  ? 130.229 178.694 114.633 1.00 60.90  ? 81  GLN A CD   1 
ATOM   1214  O OE1  . GLN A 1 81  ? 129.159 179.116 115.071 1.00 63.85  ? 81  GLN A OE1  1 
ATOM   1215  N NE2  . GLN A 1 81  ? 131.311 179.457 114.527 1.00 61.38  ? 81  GLN A NE2  1 
ATOM   1216  H H    . GLN A 1 81  ? 130.714 174.867 113.693 1.00 66.50  ? 81  GLN A H    1 
ATOM   1217  H HA   . GLN A 1 81  ? 128.148 175.346 113.943 1.00 64.29  ? 81  GLN A HA   1 
ATOM   1218  H HB2  . GLN A 1 81  ? 129.685 176.992 112.293 1.00 70.06  ? 81  GLN A HB2  1 
ATOM   1219  H HB3  . GLN A 1 81  ? 128.549 177.424 113.309 1.00 69.45  ? 81  GLN A HB3  1 
ATOM   1220  H HG2  . GLN A 1 81  ? 130.316 176.682 114.968 1.00 61.64  ? 81  GLN A HG2  1 
ATOM   1221  H HG3  . GLN A 1 81  ? 131.242 177.170 113.767 1.00 64.10  ? 81  GLN A HG3  1 
ATOM   1222  H HE21 . GLN A 1 81  ? 132.042 179.126 114.217 1.00 64.77  ? 81  GLN A HE21 1 
ATOM   1223  H HE22 . GLN A 1 81  ? 131.280 180.282 114.768 1.00 65.76  ? 81  GLN A HE22 1 
ATOM   1224  N N    . ARG A 1 82  ? 129.077 174.564 110.980 1.00 93.98  ? 82  ARG A N    1 
ATOM   1225  C CA   . ARG A 1 82  ? 128.549 174.077 109.708 1.00 91.05  ? 82  ARG A CA   1 
ATOM   1226  C C    . ARG A 1 82  ? 127.707 172.821 109.910 1.00 90.38  ? 82  ARG A C    1 
ATOM   1227  O O    . ARG A 1 82  ? 126.630 172.677 109.313 1.00 88.80  ? 82  ARG A O    1 
ATOM   1228  C CB   . ARG A 1 82  ? 129.698 173.807 108.735 1.00 95.29  ? 82  ARG A CB   1 
ATOM   1229  C CG   . ARG A 1 82  ? 129.378 172.794 107.644 1.00 86.40  ? 82  ARG A CG   1 
ATOM   1230  C CD   . ARG A 1 82  ? 130.487 172.734 106.607 1.00 94.39  ? 82  ARG A CD   1 
ATOM   1231  N NE   . ARG A 1 82  ? 131.699 172.122 107.141 1.00 88.07  ? 82  ARG A NE   1 
ATOM   1232  C CZ   . ARG A 1 82  ? 132.792 172.785 107.500 1.00 93.04  ? 82  ARG A CZ   1 
ATOM   1233  N NH1  . ARG A 1 82  ? 132.866 174.104 107.415 1.00 89.73  ? 82  ARG A NH1  1 
ATOM   1234  N NH2  . ARG A 1 82  ? 133.839 172.106 107.960 1.00 95.92  ? 82  ARG A NH2  1 
ATOM   1235  H H    . ARG A 1 82  ? 129.934 174.573 111.038 1.00 87.41  ? 82  ARG A H    1 
ATOM   1236  H HA   . ARG A 1 82  ? 127.981 174.760 109.319 1.00 88.06  ? 82  ARG A HA   1 
ATOM   1237  H HB2  . ARG A 1 82  ? 129.939 174.641 108.301 1.00 95.08  ? 82  ARG A HB2  1 
ATOM   1238  H HB3  . ARG A 1 82  ? 130.457 173.469 109.236 1.00 92.01  ? 82  ARG A HB3  1 
ATOM   1239  H HG2  . ARG A 1 82  ? 129.292 171.911 108.035 1.00 89.27  ? 82  ARG A HG2  1 
ATOM   1240  H HG3  . ARG A 1 82  ? 128.555 173.049 107.198 1.00 86.19  ? 82  ARG A HG3  1 
ATOM   1241  H HD2  . ARG A 1 82  ? 130.186 172.191 105.861 1.00 88.46  ? 82  ARG A HD2  1 
ATOM   1242  H HD3  . ARG A 1 82  ? 130.687 173.630 106.299 1.00 87.63  ? 82  ARG A HD3  1 
ATOM   1243  H HE   . ARG A 1 82  ? 131.694 171.271 107.263 1.00 88.22  ? 82  ARG A HE   1 
ATOM   1244  H HH11 . ARG A 1 82  ? 132.200 174.561 107.122 1.00 95.14  ? 82  ARG A HH11 1 
ATOM   1245  H HH12 . ARG A 1 82  ? 133.586 174.507 107.656 1.00 94.91  ? 82  ARG A HH12 1 
ATOM   1246  H HH21 . ARG A 1 82  ? 133.803 171.249 108.020 1.00 93.18  ? 82  ARG A HH21 1 
ATOM   1247  H HH22 . ARG A 1 82  ? 134.552 172.524 108.196 1.00 90.89  ? 82  ARG A HH22 1 
ATOM   1248  N N    . ARG A 1 83  ? 128.183 171.900 110.751 1.00 76.91  ? 83  ARG A N    1 
ATOM   1249  C CA   . ARG A 1 83  ? 127.432 170.680 111.019 1.00 73.60  ? 83  ARG A CA   1 
ATOM   1250  C C    . ARG A 1 83  ? 126.097 170.997 111.682 1.00 72.27  ? 83  ARG A C    1 
ATOM   1251  O O    . ARG A 1 83  ? 125.075 170.383 111.360 1.00 71.39  ? 83  ARG A O    1 
ATOM   1252  C CB   . ARG A 1 83  ? 128.266 169.740 111.892 1.00 77.88  ? 83  ARG A CB   1 
ATOM   1253  C CG   . ARG A 1 83  ? 127.490 168.603 112.545 1.00 72.51  ? 83  ARG A CG   1 
ATOM   1254  C CD   . ARG A 1 83  ? 126.855 167.686 111.514 1.00 73.57  ? 83  ARG A CD   1 
ATOM   1255  N NE   . ARG A 1 83  ? 126.465 166.409 112.099 1.00 71.18  ? 83  ARG A NE   1 
ATOM   1256  C CZ   . ARG A 1 83  ? 125.980 165.383 111.412 1.00 77.49  ? 83  ARG A CZ   1 
ATOM   1257  N NH1  . ARG A 1 83  ? 125.798 165.451 110.103 1.00 72.47  ? 83  ARG A NH1  1 
ATOM   1258  N NH2  . ARG A 1 83  ? 125.669 164.262 112.054 1.00 71.61  ? 83  ARG A NH2  1 
ATOM   1259  H H    . ARG A 1 83  ? 128.930 171.960 111.173 1.00 75.81  ? 83  ARG A H    1 
ATOM   1260  H HA   . ARG A 1 83  ? 127.255 170.228 110.181 1.00 70.55  ? 83  ARG A HA   1 
ATOM   1261  H HB2  . ARG A 1 83  ? 128.959 169.342 111.341 1.00 69.82  ? 83  ARG A HB2  1 
ATOM   1262  H HB3  . ARG A 1 83  ? 128.674 170.260 112.602 1.00 77.01  ? 83  ARG A HB3  1 
ATOM   1263  H HG2  . ARG A 1 83  ? 128.102 168.072 113.078 1.00 76.08  ? 83  ARG A HG2  1 
ATOM   1264  H HG3  . ARG A 1 83  ? 126.788 168.961 113.109 1.00 74.54  ? 83  ARG A HG3  1 
ATOM   1265  H HD2  . ARG A 1 83  ? 126.060 168.110 111.154 1.00 71.07  ? 83  ARG A HD2  1 
ATOM   1266  H HD3  . ARG A 1 83  ? 127.493 167.513 110.804 1.00 74.87  ? 83  ARG A HD3  1 
ATOM   1267  H HE   . ARG A 1 83  ? 126.572 166.307 112.946 1.00 75.02  ? 83  ARG A HE   1 
ATOM   1268  H HH11 . ARG A 1 83  ? 125.995 166.171 109.675 1.00 71.91  ? 83  ARG A HH11 1 
ATOM   1269  H HH12 . ARG A 1 83  ? 125.481 164.773 109.678 1.00 69.31  ? 83  ARG A HH12 1 
ATOM   1270  H HH21 . ARG A 1 83  ? 125.783 164.207 112.905 1.00 77.44  ? 83  ARG A HH21 1 
ATOM   1271  H HH22 . ARG A 1 83  ? 125.353 163.591 111.620 1.00 73.24  ? 83  ARG A HH22 1 
ATOM   1272  N N    . PHE A 1 84  ? 126.089 171.949 112.618 1.00 61.70  ? 84  PHE A N    1 
ATOM   1273  C CA   . PHE A 1 84  ? 124.840 172.339 113.264 1.00 56.60  ? 84  PHE A CA   1 
ATOM   1274  C C    . PHE A 1 84  ? 123.870 172.946 112.260 1.00 59.97  ? 84  PHE A C    1 
ATOM   1275  O O    . PHE A 1 84  ? 122.664 172.682 112.314 1.00 58.35  ? 84  PHE A O    1 
ATOM   1276  C CB   . PHE A 1 84  ? 125.114 173.326 114.398 1.00 57.88  ? 84  PHE A CB   1 
ATOM   1277  C CG   . PHE A 1 84  ? 123.942 173.533 115.319 1.00 55.33  ? 84  PHE A CG   1 
ATOM   1278  C CD1  . PHE A 1 84  ? 123.341 172.458 115.953 1.00 56.50  ? 84  PHE A CD1  1 
ATOM   1279  C CD2  . PHE A 1 84  ? 123.441 174.803 115.548 1.00 54.85  ? 84  PHE A CD2  1 
ATOM   1280  C CE1  . PHE A 1 84  ? 122.266 172.646 116.799 1.00 57.09  ? 84  PHE A CE1  1 
ATOM   1281  C CE2  . PHE A 1 84  ? 122.365 174.997 116.393 1.00 61.48  ? 84  PHE A CE2  1 
ATOM   1282  C CZ   . PHE A 1 84  ? 121.777 173.916 117.019 1.00 60.21  ? 84  PHE A CZ   1 
ATOM   1283  H H    . PHE A 1 84  ? 126.783 172.376 112.893 1.00 60.79  ? 84  PHE A H    1 
ATOM   1284  H HA   . PHE A 1 84  ? 124.424 171.548 113.641 1.00 54.14  ? 84  PHE A HA   1 
ATOM   1285  H HB2  . PHE A 1 84  ? 125.856 172.999 114.928 1.00 60.84  ? 84  PHE A HB2  1 
ATOM   1286  H HB3  . PHE A 1 84  ? 125.342 174.186 114.013 1.00 59.09  ? 84  PHE A HB3  1 
ATOM   1287  H HD1  . PHE A 1 84  ? 123.667 171.599 115.809 1.00 56.37  ? 84  PHE A HD1  1 
ATOM   1288  H HD2  . PHE A 1 84  ? 123.834 175.535 115.129 1.00 55.81  ? 84  PHE A HD2  1 
ATOM   1289  H HE1  . PHE A 1 84  ? 121.871 171.916 117.219 1.00 55.91  ? 84  PHE A HE1  1 
ATOM   1290  H HE2  . PHE A 1 84  ? 122.037 175.854 116.540 1.00 62.50  ? 84  PHE A HE2  1 
ATOM   1291  H HZ   . PHE A 1 84  ? 121.053 174.045 117.588 1.00 63.89  ? 84  PHE A HZ   1 
ATOM   1292  N N    . ALA A 1 85  ? 124.374 173.777 111.347 1.00 45.45  ? 85  ALA A N    1 
ATOM   1293  C CA   . ALA A 1 85  ? 123.506 174.348 110.322 1.00 39.79  ? 85  ALA A CA   1 
ATOM   1294  C C    . ALA A 1 85  ? 122.897 173.254 109.453 1.00 44.12  ? 85  ALA A C    1 
ATOM   1295  O O    . ALA A 1 85  ? 121.694 173.277 109.157 1.00 41.78  ? 85  ALA A O    1 
ATOM   1296  C CB   . ALA A 1 85  ? 124.288 175.342 109.465 1.00 44.48  ? 85  ALA A CB   1 
ATOM   1297  H H    . ALA A 1 85  ? 125.197 174.022 111.300 1.00 41.15  ? 85  ALA A H    1 
ATOM   1298  H HA   . ALA A 1 85  ? 122.781 174.827 110.753 1.00 42.22  ? 85  ALA A HA   1 
ATOM   1299  H HB1  . ALA A 1 85  ? 123.696 175.712 108.791 1.00 44.19  ? 85  ALA A HB1  1 
ATOM   1300  H HB2  . ALA A 1 85  ? 124.626 176.051 110.034 1.00 37.32  ? 85  ALA A HB2  1 
ATOM   1301  H HB3  . ALA A 1 85  ? 125.027 174.879 109.040 1.00 41.69  ? 85  ALA A HB3  1 
ATOM   1302  N N    . THR A 1 86  ? 123.711 172.280 109.041 1.00 53.35  ? 86  THR A N    1 
ATOM   1303  C CA   . THR A 1 86  ? 123.187 171.178 108.239 1.00 55.74  ? 86  THR A CA   1 
ATOM   1304  C C    . THR A 1 86  ? 122.151 170.375 109.018 1.00 59.28  ? 86  THR A C    1 
ATOM   1305  O O    . THR A 1 86  ? 121.125 169.961 108.464 1.00 53.62  ? 86  THR A O    1 
ATOM   1306  C CB   . THR A 1 86  ? 124.327 170.271 107.778 1.00 53.62  ? 86  THR A CB   1 
ATOM   1307  O OG1  . THR A 1 86  ? 125.324 170.192 108.803 1.00 57.60  ? 86  THR A OG1  1 
ATOM   1308  C CG2  . THR A 1 86  ? 124.956 170.810 106.501 1.00 56.14  ? 86  THR A CG2  1 
ATOM   1309  H H    . THR A 1 86  ? 124.553 172.234 109.210 1.00 53.63  ? 86  THR A H    1 
ATOM   1310  H HA   . THR A 1 86  ? 122.753 171.540 107.450 1.00 56.58  ? 86  THR A HA   1 
ATOM   1311  H HB   . THR A 1 86  ? 123.979 169.383 107.597 1.00 53.73  ? 86  THR A HB   1 
ATOM   1312  H HG1  . THR A 1 86  ? 125.947 169.684 108.559 1.00 51.05  ? 86  THR A HG1  1 
ATOM   1313  H HG21 . THR A 1 86  ? 125.680 170.230 106.218 1.00 54.20  ? 86  THR A HG21 1 
ATOM   1314  H HG22 . THR A 1 86  ? 124.291 170.852 105.796 1.00 53.04  ? 86  THR A HG22 1 
ATOM   1315  H HG23 . THR A 1 86  ? 125.308 171.700 106.656 1.00 51.87  ? 86  THR A HG23 1 
ATOM   1316  N N    . LEU A 1 87  ? 122.406 170.138 110.307 1.00 64.47  ? 87  LEU A N    1 
ATOM   1317  C CA   . LEU A 1 87  ? 121.459 169.387 111.124 1.00 62.11  ? 87  LEU A CA   1 
ATOM   1318  C C    . LEU A 1 87  ? 120.142 170.138 111.273 1.00 61.20  ? 87  LEU A C    1 
ATOM   1319  O O    . LEU A 1 87  ? 119.067 169.530 111.247 1.00 62.68  ? 87  LEU A O    1 
ATOM   1320  C CB   . LEU A 1 87  ? 122.071 169.096 112.495 1.00 60.63  ? 87  LEU A CB   1 
ATOM   1321  C CG   . LEU A 1 87  ? 122.897 167.812 112.616 1.00 62.22  ? 87  LEU A CG   1 
ATOM   1322  C CD1  . LEU A 1 87  ? 123.497 167.696 114.008 1.00 64.52  ? 87  LEU A CD1  1 
ATOM   1323  C CD2  . LEU A 1 87  ? 122.055 166.584 112.298 1.00 63.84  ? 87  LEU A CD2  1 
ATOM   1324  H H    . LEU A 1 87  ? 123.111 170.399 110.724 1.00 56.89  ? 87  LEU A H    1 
ATOM   1325  H HA   . LEU A 1 87  ? 121.270 168.543 110.686 1.00 57.84  ? 87  LEU A HA   1 
ATOM   1326  H HB2  . LEU A 1 87  ? 122.653 169.835 112.732 1.00 55.93  ? 87  LEU A HB2  1 
ATOM   1327  H HB3  . LEU A 1 87  ? 121.351 169.035 113.141 1.00 65.00  ? 87  LEU A HB3  1 
ATOM   1328  H HG   . LEU A 1 87  ? 123.628 167.846 111.978 1.00 57.58  ? 87  LEU A HG   1 
ATOM   1329  H HD11 . LEU A 1 87  ? 124.011 166.876 114.063 1.00 61.82  ? 87  LEU A HD11 1 
ATOM   1330  H HD12 . LEU A 1 87  ? 124.073 168.460 114.167 1.00 56.11  ? 87  LEU A HD12 1 
ATOM   1331  H HD13 . LEU A 1 87  ? 122.779 167.682 114.659 1.00 57.32  ? 87  LEU A HD13 1 
ATOM   1332  H HD21 . LEU A 1 87  ? 122.501 165.797 112.646 1.00 60.24  ? 87  LEU A HD21 1 
ATOM   1333  H HD22 . LEU A 1 87  ? 121.185 166.683 112.716 1.00 56.26  ? 87  LEU A HD22 1 
ATOM   1334  H HD23 . LEU A 1 87  ? 121.952 166.510 111.336 1.00 59.10  ? 87  LEU A HD23 1 
ATOM   1335  N N    . GLN A 1 88  ? 120.205 171.460 111.441 1.00 66.82  ? 88  GLN A N    1 
ATOM   1336  C CA   . GLN A 1 88  ? 118.980 172.252 111.513 1.00 64.83  ? 88  GLN A CA   1 
ATOM   1337  C C    . GLN A 1 88  ? 118.222 172.206 110.193 1.00 67.00  ? 88  GLN A C    1 
ATOM   1338  O O    . GLN A 1 88  ? 116.987 172.148 110.178 1.00 66.80  ? 88  GLN A O    1 
ATOM   1339  C CB   . GLN A 1 88  ? 119.306 173.697 111.895 1.00 65.34  ? 88  GLN A CB   1 
ATOM   1340  C CG   . GLN A 1 88  ? 119.825 173.887 113.320 1.00 68.40  ? 88  GLN A CG   1 
ATOM   1341  C CD   . GLN A 1 88  ? 119.034 173.107 114.353 1.00 68.22  ? 88  GLN A CD   1 
ATOM   1342  O OE1  . GLN A 1 88  ? 119.576 172.244 115.045 1.00 68.31  ? 88  GLN A OE1  1 
ATOM   1343  N NE2  . GLN A 1 88  ? 117.745 173.406 114.461 1.00 67.05  ? 88  GLN A NE2  1 
ATOM   1344  H H    . GLN A 1 88  ? 120.931 171.914 111.515 1.00 65.02  ? 88  GLN A H    1 
ATOM   1345  H HA   . GLN A 1 88  ? 118.400 171.874 112.191 1.00 67.57  ? 88  GLN A HA   1 
ATOM   1346  H HB2  . GLN A 1 88  ? 119.986 174.031 111.289 1.00 70.79  ? 88  GLN A HB2  1 
ATOM   1347  H HB3  . GLN A 1 88  ? 118.500 174.229 111.804 1.00 67.41  ? 88  GLN A HB3  1 
ATOM   1348  H HG2  . GLN A 1 88  ? 120.746 173.590 113.364 1.00 71.23  ? 88  GLN A HG2  1 
ATOM   1349  H HG3  . GLN A 1 88  ? 119.770 174.828 113.551 1.00 65.85  ? 88  GLN A HG3  1 
ATOM   1350  H HE21 . GLN A 1 88  ? 117.401 174.014 113.961 1.00 68.83  ? 88  GLN A HE21 1 
ATOM   1351  H HE22 . GLN A 1 88  ? 117.253 172.991 115.033 1.00 61.81  ? 88  GLN A HE22 1 
ATOM   1352  N N    . ASN A 1 89  ? 118.943 172.240 109.070 1.00 79.37  ? 89  ASN A N    1 
ATOM   1353  C CA   . ASN A 1 89  ? 118.282 172.102 107.775 1.00 76.91  ? 89  ASN A CA   1 
ATOM   1354  C C    . ASN A 1 89  ? 117.582 170.752 107.659 1.00 71.78  ? 89  ASN A C    1 
ATOM   1355  O O    . ASN A 1 89  ? 116.448 170.667 107.170 1.00 74.50  ? 89  ASN A O    1 
ATOM   1356  C CB   . ASN A 1 89  ? 119.297 172.279 106.646 1.00 77.07  ? 89  ASN A CB   1 
ATOM   1357  C CG   . ASN A 1 89  ? 118.639 172.431 105.289 1.00 79.41  ? 89  ASN A CG   1 
ATOM   1358  O OD1  . ASN A 1 89  ? 117.979 171.514 104.800 1.00 72.26  ? 89  ASN A OD1  1 
ATOM   1359  N ND2  . ASN A 1 89  ? 118.815 173.594 104.673 1.00 77.22  ? 89  ASN A ND2  1 
ATOM   1360  H H    . ASN A 1 89  ? 119.797 172.339 109.031 1.00 79.74  ? 89  ASN A H    1 
ATOM   1361  H HA   . ASN A 1 89  ? 117.611 172.797 107.687 1.00 78.22  ? 89  ASN A HA   1 
ATOM   1362  H HB2  . ASN A 1 89  ? 119.824 173.075 106.816 1.00 81.04  ? 89  ASN A HB2  1 
ATOM   1363  H HB3  . ASN A 1 89  ? 119.874 171.499 106.615 1.00 72.47  ? 89  ASN A HB3  1 
ATOM   1364  H HD21 . ASN A 1 89  ? 118.461 173.729 103.901 1.00 74.49  ? 89  ASN A HD21 1 
ATOM   1365  H HD22 . ASN A 1 89  ? 119.283 174.212 105.046 1.00 80.92  ? 89  ASN A HD22 1 
ATOM   1366  N N    . GLU A 1 90  ? 118.246 169.684 108.104 1.00 53.05  ? 90  GLU A N    1 
ATOM   1367  C CA   . GLU A 1 90  ? 117.627 168.362 108.075 1.00 51.40  ? 90  GLU A CA   1 
ATOM   1368  C C    . GLU A 1 90  ? 116.401 168.308 108.980 1.00 53.73  ? 90  GLU A C    1 
ATOM   1369  O O    . GLU A 1 90  ? 115.394 167.676 108.640 1.00 54.37  ? 90  GLU A O    1 
ATOM   1370  C CB   . GLU A 1 90  ? 118.644 167.297 108.483 1.00 55.13  ? 90  GLU A CB   1 
ATOM   1371  C CG   . GLU A 1 90  ? 119.799 167.139 107.507 1.00 55.39  ? 90  GLU A CG   1 
ATOM   1372  C CD   . GLU A 1 90  ? 120.871 166.198 108.020 1.00 46.80  ? 90  GLU A CD   1 
ATOM   1373  O OE1  . GLU A 1 90  ? 120.720 165.680 109.147 1.00 46.11  ? 90  GLU A OE1  1 
ATOM   1374  O OE2  . GLU A 1 90  ? 121.864 165.975 107.297 1.00 46.14  ? 90  GLU A OE2  1 
ATOM   1375  H H    . GLU A 1 90  ? 119.045 169.698 108.423 1.00 45.55  ? 90  GLU A H    1 
ATOM   1376  H HA   . GLU A 1 90  ? 117.338 168.169 107.169 1.00 55.12  ? 90  GLU A HA   1 
ATOM   1377  H HB2  . GLU A 1 90  ? 119.018 167.540 109.345 1.00 46.35  ? 90  GLU A HB2  1 
ATOM   1378  H HB3  . GLU A 1 90  ? 118.192 166.442 108.550 1.00 53.82  ? 90  GLU A HB3  1 
ATOM   1379  H HG2  . GLU A 1 90  ? 119.459 166.780 106.673 1.00 52.26  ? 90  GLU A HG2  1 
ATOM   1380  H HG3  . GLU A 1 90  ? 120.207 168.005 107.354 1.00 50.28  ? 90  GLU A HG3  1 
ATOM   1381  N N    . LEU A 1 91  ? 116.474 168.952 110.147 1.00 53.63  ? 91  LEU A N    1 
ATOM   1382  C CA   . LEU A 1 91  ? 115.321 169.005 111.040 1.00 53.69  ? 91  LEU A CA   1 
ATOM   1383  C C    . LEU A 1 91  ? 114.156 169.739 110.389 1.00 52.70  ? 91  LEU A C    1 
ATOM   1384  O O    . LEU A 1 91  ? 112.998 169.323 110.517 1.00 59.27  ? 91  LEU A O    1 
ATOM   1385  C CB   . LEU A 1 91  ? 115.711 169.679 112.355 1.00 57.41  ? 91  LEU A CB   1 
ATOM   1386  C CG   . LEU A 1 91  ? 114.918 169.273 113.599 1.00 50.42  ? 91  LEU A CG   1 
ATOM   1387  C CD1  . LEU A 1 91  ? 115.222 167.841 114.013 1.00 54.77  ? 91  LEU A CD1  1 
ATOM   1388  C CD2  . LEU A 1 91  ? 115.215 170.237 114.737 1.00 52.97  ? 91  LEU A CD2  1 
ATOM   1389  H H    . LEU A 1 91  ? 117.172 169.360 110.439 1.00 50.45  ? 91  LEU A H    1 
ATOM   1390  H HA   . LEU A 1 91  ? 115.031 168.101 111.236 1.00 59.00  ? 91  LEU A HA   1 
ATOM   1391  H HB2  . LEU A 1 91  ? 116.643 169.480 112.532 1.00 57.87  ? 91  LEU A HB2  1 
ATOM   1392  H HB3  . LEU A 1 91  ? 115.603 170.637 112.247 1.00 53.46  ? 91  LEU A HB3  1 
ATOM   1393  H HG   . LEU A 1 91  ? 113.970 169.330 113.400 1.00 58.12  ? 91  LEU A HG   1 
ATOM   1394  H HD11 . LEU A 1 91  ? 114.711 167.629 114.809 1.00 53.40  ? 91  LEU A HD11 1 
ATOM   1395  H HD12 . LEU A 1 91  ? 114.974 167.241 113.292 1.00 53.24  ? 91  LEU A HD12 1 
ATOM   1396  H HD13 . LEU A 1 91  ? 116.170 167.761 114.199 1.00 59.44  ? 91  LEU A HD13 1 
ATOM   1397  H HD21 . LEU A 1 91  ? 114.963 169.825 115.576 1.00 59.93  ? 91  LEU A HD21 1 
ATOM   1398  H HD22 . LEU A 1 91  ? 116.164 170.437 114.739 1.00 55.39  ? 91  LEU A HD22 1 
ATOM   1399  H HD23 . LEU A 1 91  ? 114.707 171.052 114.600 1.00 59.68  ? 91  LEU A HD23 1 
ATOM   1400  N N    . GLN A 1 92  ? 114.442 170.842 109.695 1.00 88.52  ? 92  GLN A N    1 
ATOM   1401  C CA   . GLN A 1 92  ? 113.388 171.556 108.981 1.00 84.82  ? 92  GLN A CA   1 
ATOM   1402  C C    . GLN A 1 92  ? 112.779 170.681 107.893 1.00 83.37  ? 92  GLN A C    1 
ATOM   1403  O O    . GLN A 1 92  ? 111.557 170.675 107.699 1.00 86.74  ? 92  GLN A O    1 
ATOM   1404  C CB   . GLN A 1 92  ? 113.942 172.848 108.381 1.00 84.20  ? 92  GLN A CB   1 
ATOM   1405  C CG   . GLN A 1 92  ? 114.322 173.897 109.412 1.00 85.69  ? 92  GLN A CG   1 
ATOM   1406  C CD   . GLN A 1 92  ? 115.333 174.895 108.882 1.00 89.54  ? 92  GLN A CD   1 
ATOM   1407  O OE1  . GLN A 1 92  ? 115.050 175.644 107.947 1.00 87.38  ? 92  GLN A OE1  1 
ATOM   1408  N NE2  . GLN A 1 92  ? 116.519 174.909 109.478 1.00 82.98  ? 92  GLN A NE2  1 
ATOM   1409  H H    . GLN A 1 92  ? 115.224 171.191 109.624 1.00 80.53  ? 92  GLN A H    1 
ATOM   1410  H HA   . GLN A 1 92  ? 112.685 171.792 109.606 1.00 81.49  ? 92  GLN A HA   1 
ATOM   1411  H HB2  . GLN A 1 92  ? 114.737 172.637 107.867 1.00 84.91  ? 92  GLN A HB2  1 
ATOM   1412  H HB3  . GLN A 1 92  ? 113.269 173.235 107.799 1.00 83.81  ? 92  GLN A HB3  1 
ATOM   1413  H HG2  . GLN A 1 92  ? 113.526 174.386 109.674 1.00 87.65  ? 92  GLN A HG2  1 
ATOM   1414  H HG3  . GLN A 1 92  ? 114.711 173.456 110.184 1.00 88.97  ? 92  GLN A HG3  1 
ATOM   1415  H HE21 . GLN A 1 92  ? 116.680 174.370 110.129 1.00 81.42  ? 92  GLN A HE21 1 
ATOM   1416  H HE22 . GLN A 1 92  ? 117.127 175.457 109.214 1.00 88.24  ? 92  GLN A HE22 1 
ATOM   1417  N N    . SER A 1 93  ? 113.618 169.936 107.170 1.00 59.51  ? 93  SER A N    1 
ATOM   1418  C CA   . SER A 1 93  ? 113.102 169.028 106.150 1.00 59.53  ? 93  SER A CA   1 
ATOM   1419  C C    . SER A 1 93  ? 112.199 167.967 106.767 1.00 50.32  ? 93  SER A C    1 
ATOM   1420  O O    . SER A 1 93  ? 111.135 167.649 106.222 1.00 50.51  ? 93  SER A O    1 
ATOM   1421  C CB   . SER A 1 93  ? 114.260 168.373 105.398 1.00 50.00  ? 93  SER A CB   1 
ATOM   1422  O OG   . SER A 1 93  ? 114.582 167.113 105.960 1.00 53.07  ? 93  SER A OG   1 
ATOM   1423  H H    . SER A 1 93  ? 114.474 169.938 107.251 1.00 50.50  ? 93  SER A H    1 
ATOM   1424  H HA   . SER A 1 93  ? 112.576 169.535 105.511 1.00 52.88  ? 93  SER A HA   1 
ATOM   1425  H HB2  . SER A 1 93  ? 114.002 168.248 104.471 1.00 53.50  ? 93  SER A HB2  1 
ATOM   1426  H HB3  . SER A 1 93  ? 115.038 168.950 105.450 1.00 59.48  ? 93  SER A HB3  1 
ATOM   1427  H HG   . SER A 1 93  ? 115.219 166.764 105.537 1.00 54.71  ? 93  SER A HG   1 
ATOM   1428  N N    . SER A 1 94  ? 112.610 167.405 107.906 1.00 61.91  ? 94  SER A N    1 
ATOM   1429  C CA   . SER A 1 94  ? 111.786 166.405 108.578 1.00 64.16  ? 94  SER A CA   1 
ATOM   1430  C C    . SER A 1 94  ? 110.459 167.001 109.031 1.00 65.56  ? 94  SER A C    1 
ATOM   1431  O O    . SER A 1 94  ? 109.406 166.367 108.895 1.00 60.24  ? 94  SER A O    1 
ATOM   1432  C CB   . SER A 1 94  ? 112.543 165.817 109.768 1.00 66.71  ? 94  SER A CB   1 
ATOM   1433  O OG   . SER A 1 94  ? 113.881 165.512 109.417 1.00 67.65  ? 94  SER A OG   1 
ATOM   1434  H H    . SER A 1 94  ? 113.351 167.583 108.303 1.00 67.57  ? 94  SER A H    1 
ATOM   1435  H HA   . SER A 1 94  ? 111.595 165.684 107.959 1.00 68.03  ? 94  SER A HA   1 
ATOM   1436  H HB2  . SER A 1 94  ? 112.546 166.464 110.491 1.00 62.95  ? 94  SER A HB2  1 
ATOM   1437  H HB3  . SER A 1 94  ? 112.099 165.003 110.054 1.00 63.57  ? 94  SER A HB3  1 
ATOM   1438  H HG   . SER A 1 94  ? 113.893 164.933 108.808 1.00 60.14  ? 94  SER A HG   1 
ATOM   1439  N N    . LEU A 1 95  ? 110.490 168.219 109.575 1.00 59.63  ? 95  LEU A N    1 
ATOM   1440  C CA   . LEU A 1 95  ? 109.251 168.880 109.972 1.00 67.09  ? 95  LEU A CA   1 
ATOM   1441  C C    . LEU A 1 95  ? 108.337 169.084 108.771 1.00 60.22  ? 95  LEU A C    1 
ATOM   1442  O O    . LEU A 1 95  ? 107.119 168.893 108.867 1.00 66.45  ? 95  LEU A O    1 
ATOM   1443  C CB   . LEU A 1 95  ? 109.559 170.218 110.644 1.00 66.28  ? 95  LEU A CB   1 
ATOM   1444  C CG   . LEU A 1 95  ? 110.194 170.137 112.033 1.00 66.60  ? 95  LEU A CG   1 
ATOM   1445  C CD1  . LEU A 1 95  ? 110.968 171.409 112.342 1.00 58.93  ? 95  LEU A CD1  1 
ATOM   1446  C CD2  . LEU A 1 95  ? 109.132 169.884 113.091 1.00 66.17  ? 95  LEU A CD2  1 
ATOM   1447  H H    . LEU A 1 95  ? 111.204 168.676 109.723 1.00 63.69  ? 95  LEU A H    1 
ATOM   1448  H HA   . LEU A 1 95  ? 108.785 168.321 110.613 1.00 59.48  ? 95  LEU A HA   1 
ATOM   1449  H HB2  . LEU A 1 95  ? 110.169 170.712 110.074 1.00 60.82  ? 95  LEU A HB2  1 
ATOM   1450  H HB3  . LEU A 1 95  ? 108.729 170.712 110.733 1.00 58.97  ? 95  LEU A HB3  1 
ATOM   1451  H HG   . LEU A 1 95  ? 110.818 169.395 112.051 1.00 61.82  ? 95  LEU A HG   1 
ATOM   1452  H HD11 . LEU A 1 95  ? 111.344 171.341 113.233 1.00 58.21  ? 95  LEU A HD11 1 
ATOM   1453  H HD12 . LEU A 1 95  ? 111.679 171.512 111.689 1.00 59.03  ? 95  LEU A HD12 1 
ATOM   1454  H HD13 . LEU A 1 95  ? 110.363 172.166 112.295 1.00 59.35  ? 95  LEU A HD13 1 
ATOM   1455  H HD21 . LEU A 1 95  ? 109.558 169.839 113.961 1.00 64.28  ? 95  LEU A HD21 1 
ATOM   1456  H HD22 . LEU A 1 95  ? 108.490 170.611 113.074 1.00 63.11  ? 95  LEU A HD22 1 
ATOM   1457  H HD23 . LEU A 1 95  ? 108.686 169.044 112.896 1.00 66.11  ? 95  LEU A HD23 1 
ATOM   1458  N N    . ASP A 1 96  ? 108.909 169.475 107.630 1.00 71.80  ? 96  ASP A N    1 
ATOM   1459  C CA   . ASP A 1 96  ? 108.112 169.608 106.416 1.00 75.65  ? 96  ASP A CA   1 
ATOM   1460  C C    . ASP A 1 96  ? 107.495 168.273 106.020 1.00 69.70  ? 96  ASP A C    1 
ATOM   1461  O O    . ASP A 1 96  ? 106.325 168.213 105.624 1.00 74.52  ? 96  ASP A O    1 
ATOM   1462  C CB   . ASP A 1 96  ? 108.974 170.157 105.279 1.00 77.99  ? 96  ASP A CB   1 
ATOM   1463  C CG   . ASP A 1 96  ? 109.414 171.587 105.520 1.00 79.19  ? 96  ASP A CG   1 
ATOM   1464  O OD1  . ASP A 1 96  ? 108.538 172.455 105.721 1.00 69.45  ? 96  ASP A OD1  1 
ATOM   1465  O OD2  . ASP A 1 96  ? 110.636 171.845 105.505 1.00 71.88  ? 96  ASP A OD2  1 
ATOM   1466  H H    . ASP A 1 96  ? 109.742 169.666 107.536 1.00 71.59  ? 96  ASP A H    1 
ATOM   1467  H HA   . ASP A 1 96  ? 107.390 170.236 106.577 1.00 69.83  ? 96  ASP A HA   1 
ATOM   1468  H HB2  . ASP A 1 96  ? 109.769 169.609 105.192 1.00 69.46  ? 96  ASP A HB2  1 
ATOM   1469  H HB3  . ASP A 1 96  ? 108.463 170.135 104.455 1.00 74.26  ? 96  ASP A HB3  1 
ATOM   1470  N N    . ALA A 1 97  ? 108.269 167.189 106.119 1.00 64.40  ? 97  ALA A N    1 
ATOM   1471  C CA   . ALA A 1 97  ? 107.742 165.873 105.777 1.00 66.73  ? 97  ALA A CA   1 
ATOM   1472  C C    . ALA A 1 97  ? 106.586 165.487 106.691 1.00 70.35  ? 97  ALA A C    1 
ATOM   1473  O O    . ALA A 1 97  ? 105.570 164.954 106.229 1.00 66.90  ? 97  ALA A O    1 
ATOM   1474  C CB   . ALA A 1 97  ? 108.854 164.827 105.851 1.00 66.65  ? 97  ALA A CB   1 
ATOM   1475  H H    . ALA A 1 97  ? 109.089 167.191 106.378 1.00 69.85  ? 97  ALA A H    1 
ATOM   1476  H HA   . ALA A 1 97  ? 107.409 165.892 104.866 1.00 67.75  ? 97  ALA A HA   1 
ATOM   1477  H HB1  . ALA A 1 97  ? 108.486 163.959 105.625 1.00 70.97  ? 97  ALA A HB1  1 
ATOM   1478  H HB2  . ALA A 1 97  ? 109.553 165.065 105.223 1.00 68.91  ? 97  ALA A HB2  1 
ATOM   1479  H HB3  . ALA A 1 97  ? 109.211 164.810 106.753 1.00 70.28  ? 97  ALA A HB3  1 
ATOM   1480  N N    . GLN A 1 98  ? 106.720 165.747 107.988 1.00 83.75  ? 98  GLN A N    1 
ATOM   1481  C CA   . GLN A 1 98  ? 105.669 165.423 108.946 1.00 83.08  ? 98  GLN A CA   1 
ATOM   1482  C C    . GLN A 1 98  ? 104.478 166.359 108.776 1.00 81.55  ? 98  GLN A C    1 
ATOM   1483  O O    . GLN A 1 98  ? 103.326 165.945 108.914 1.00 89.58  ? 98  GLN A O    1 
ATOM   1484  C CB   . GLN A 1 98  ? 106.202 165.505 110.378 1.00 88.26  ? 98  GLN A CB   1 
ATOM   1485  C CG   . GLN A 1 98  ? 107.292 164.491 110.695 1.00 89.59  ? 98  GLN A CG   1 
ATOM   1486  C CD   . GLN A 1 98  ? 108.236 164.965 111.784 1.00 82.07  ? 98  GLN A CD   1 
ATOM   1487  O OE1  . GLN A 1 98  ? 108.016 166.004 112.405 1.00 89.55  ? 98  GLN A OE1  1 
ATOM   1488  N NE2  . GLN A 1 98  ? 109.296 164.200 112.021 1.00 89.57  ? 98  GLN A NE2  1 
ATOM   1489  H H    . GLN A 1 98  ? 107.414 166.112 108.340 1.00 83.05  ? 98  GLN A H    1 
ATOM   1490  H HA   . GLN A 1 98  ? 105.365 164.515 108.789 1.00 82.96  ? 98  GLN A HA   1 
ATOM   1491  H HB2  . GLN A 1 98  ? 106.570 166.392 110.520 1.00 85.73  ? 98  GLN A HB2  1 
ATOM   1492  H HB3  . GLN A 1 98  ? 105.468 165.353 110.993 1.00 82.07  ? 98  GLN A HB3  1 
ATOM   1493  H HG2  . GLN A 1 98  ? 106.878 163.667 110.995 1.00 84.64  ? 98  GLN A HG2  1 
ATOM   1494  H HG3  . GLN A 1 98  ? 107.815 164.327 109.895 1.00 82.07  ? 98  GLN A HG3  1 
ATOM   1495  H HE21 . GLN A 1 98  ? 109.416 163.480 111.567 1.00 89.69  ? 98  GLN A HE21 1 
ATOM   1496  H HE22 . GLN A 1 98  ? 109.861 164.425 112.629 1.00 85.15  ? 98  GLN A HE22 1 
ATOM   1497  N N    . HIS A 1 125 ? 109.435 157.299 110.661 1.00 89.37  ? 125 HIS A N    1 
ATOM   1498  C CA   . HIS A 1 125 ? 109.988 156.946 111.963 1.00 86.18  ? 125 HIS A CA   1 
ATOM   1499  C C    . HIS A 1 125 ? 111.487 156.684 111.854 1.00 84.57  ? 125 HIS A C    1 
ATOM   1500  O O    . HIS A 1 125 ? 112.266 157.116 112.704 1.00 89.41  ? 125 HIS A O    1 
ATOM   1501  C CB   . HIS A 1 125 ? 109.276 155.718 112.533 1.00 81.16  ? 125 HIS A CB   1 
ATOM   1502  C CG   . HIS A 1 125 ? 110.043 155.022 113.613 1.00 86.05  ? 125 HIS A CG   1 
ATOM   1503  N ND1  . HIS A 1 125 ? 110.436 155.655 114.772 1.00 86.35  ? 125 HIS A ND1  1 
ATOM   1504  C CD2  . HIS A 1 125 ? 110.486 153.746 113.712 1.00 84.07  ? 125 HIS A CD2  1 
ATOM   1505  C CE1  . HIS A 1 125 ? 111.091 154.800 115.538 1.00 80.32  ? 125 HIS A CE1  1 
ATOM   1506  N NE2  . HIS A 1 125 ? 111.135 153.634 114.917 1.00 84.66  ? 125 HIS A NE2  1 
ATOM   1507  H HA   . HIS A 1 125 ? 109.854 157.685 112.576 1.00 84.38  ? 125 HIS A HA   1 
ATOM   1508  H HB2  . HIS A 1 125 ? 108.424 155.996 112.905 1.00 87.80  ? 125 HIS A HB2  1 
ATOM   1509  H HB3  . HIS A 1 125 ? 109.128 155.081 111.816 1.00 82.30  ? 125 HIS A HB3  1 
ATOM   1510  H HD2  . HIS A 1 125 ? 110.373 153.072 113.081 1.00 83.64  ? 125 HIS A HD2  1 
ATOM   1511  H HE1  . HIS A 1 125 ? 111.458 154.986 116.372 1.00 82.13  ? 125 HIS A HE1  1 
ATOM   1512  H HE2  . HIS A 1 125 ? 111.509 152.921 115.219 1.00 86.59  ? 125 HIS A HE2  1 
ATOM   1513  N N    . ARG A 1 126 ? 111.884 155.971 110.798 1.00 80.36  ? 126 ARG A N    1 
ATOM   1514  C CA   . ARG A 1 126 ? 113.301 155.692 110.586 1.00 72.23  ? 126 ARG A CA   1 
ATOM   1515  C C    . ARG A 1 126 ? 114.086 156.979 110.362 1.00 78.67  ? 126 ARG A C    1 
ATOM   1516  O O    . ARG A 1 126 ? 115.201 157.134 110.873 1.00 72.77  ? 126 ARG A O    1 
ATOM   1517  C CB   . ARG A 1 126 ? 113.470 154.740 109.401 1.00 71.04  ? 126 ARG A CB   1 
ATOM   1518  C CG   . ARG A 1 126 ? 114.881 154.197 109.224 1.00 71.85  ? 126 ARG A CG   1 
ATOM   1519  C CD   . ARG A 1 126 ? 115.693 155.036 108.250 1.00 79.81  ? 126 ARG A CD   1 
ATOM   1520  N NE   . ARG A 1 126 ? 117.056 154.540 108.104 1.00 79.34  ? 126 ARG A NE   1 
ATOM   1521  C CZ   . ARG A 1 126 ? 118.034 155.199 107.498 1.00 73.35  ? 126 ARG A CZ   1 
ATOM   1522  N NH1  . ARG A 1 126 ? 117.836 156.394 106.964 1.00 79.94  ? 126 ARG A NH1  1 
ATOM   1523  N NH2  . ARG A 1 126 ? 119.241 154.646 107.425 1.00 78.96  ? 126 ARG A NH2  1 
ATOM   1524  H H    . ARG A 1 126 ? 111.361 155.643 110.200 1.00 74.81  ? 126 ARG A H    1 
ATOM   1525  H HA   . ARG A 1 126 ? 113.659 155.256 111.375 1.00 75.14  ? 126 ARG A HA   1 
ATOM   1526  H HB2  . ARG A 1 126 ? 112.877 153.983 109.525 1.00 76.76  ? 126 ARG A HB2  1 
ATOM   1527  H HB3  . ARG A 1 126 ? 113.232 155.212 108.588 1.00 72.04  ? 126 ARG A HB3  1 
ATOM   1528  H HG2  . ARG A 1 126 ? 115.335 154.203 110.081 1.00 70.61  ? 126 ARG A HG2  1 
ATOM   1529  H HG3  . ARG A 1 126 ? 114.833 153.292 108.877 1.00 73.11  ? 126 ARG A HG3  1 
ATOM   1530  H HD2  . ARG A 1 126 ? 115.268 155.011 107.378 1.00 70.61  ? 126 ARG A HD2  1 
ATOM   1531  H HD3  . ARG A 1 126 ? 115.740 155.949 108.571 1.00 77.20  ? 126 ARG A HD3  1 
ATOM   1532  H HE   . ARG A 1 126 ? 117.241 153.772 108.445 1.00 75.97  ? 126 ARG A HE   1 
ATOM   1533  H HH11 . ARG A 1 126 ? 117.060 156.762 107.004 1.00 73.67  ? 126 ARG A HH11 1 
ATOM   1534  H HH12 . ARG A 1 126 ? 118.485 156.803 106.576 1.00 78.26  ? 126 ARG A HH12 1 
ATOM   1535  H HH21 . ARG A 1 126 ? 119.380 153.870 107.768 1.00 71.92  ? 126 ARG A HH21 1 
ATOM   1536  H HH22 . ARG A 1 126 ? 119.883 155.064 107.034 1.00 72.91  ? 126 ARG A HH22 1 
ATOM   1537  N N    . ASN A 1 127 ? 113.520 157.912 109.593 1.00 78.31  ? 127 ASN A N    1 
ATOM   1538  C CA   . ASN A 1 127 ? 114.192 159.186 109.358 1.00 77.34  ? 127 ASN A CA   1 
ATOM   1539  C C    . ASN A 1 127 ? 114.398 159.947 110.661 1.00 76.26  ? 127 ASN A C    1 
ATOM   1540  O O    . ASN A 1 127 ? 115.465 160.530 110.889 1.00 84.08  ? 127 ASN A O    1 
ATOM   1541  C CB   . ASN A 1 127 ? 113.384 160.024 108.367 1.00 76.26  ? 127 ASN A CB   1 
ATOM   1542  C CG   . ASN A 1 127 ? 113.622 161.511 108.530 1.00 82.22  ? 127 ASN A CG   1 
ATOM   1543  O OD1  . ASN A 1 127 ? 114.695 162.020 108.205 1.00 76.59  ? 127 ASN A OD1  1 
ATOM   1544  N ND2  . ASN A 1 127 ? 112.619 162.219 109.035 1.00 75.49  ? 127 ASN A ND2  1 
ATOM   1545  H H    . ASN A 1 127 ? 112.758 157.832 109.202 1.00 80.96  ? 127 ASN A H    1 
ATOM   1546  H HA   . ASN A 1 127 ? 115.064 159.016 108.968 1.00 84.45  ? 127 ASN A HA   1 
ATOM   1547  H HB2  . ASN A 1 127 ? 113.636 159.776 107.464 1.00 83.99  ? 127 ASN A HB2  1 
ATOM   1548  H HB3  . ASN A 1 127 ? 112.439 159.854 108.506 1.00 78.77  ? 127 ASN A HB3  1 
ATOM   1549  H HD21 . ASN A 1 127 ? 112.705 163.067 109.147 1.00 75.65  ? 127 ASN A HD21 1 
ATOM   1550  H HD22 . ASN A 1 127 ? 111.883 161.829 109.251 1.00 83.39  ? 127 ASN A HD22 1 
ATOM   1551  N N    . ILE A 1 128 ? 113.383 159.956 111.528 1.00 58.89  ? 128 ILE A N    1 
ATOM   1552  C CA   . ILE A 1 128 ? 113.507 160.645 112.810 1.00 59.51  ? 128 ILE A CA   1 
ATOM   1553  C C    . ILE A 1 128 ? 114.599 160.001 113.654 1.00 57.52  ? 128 ILE A C    1 
ATOM   1554  O O    . ILE A 1 128 ? 115.390 160.692 114.306 1.00 58.91  ? 128 ILE A O    1 
ATOM   1555  C CB   . ILE A 1 128 ? 112.154 160.654 113.545 1.00 59.80  ? 128 ILE A CB   1 
ATOM   1556  C CG1  . ILE A 1 128 ? 111.095 161.384 112.713 1.00 55.37  ? 128 ILE A CG1  1 
ATOM   1557  C CG2  . ILE A 1 128 ? 112.293 161.311 114.910 1.00 56.41  ? 128 ILE A CG2  1 
ATOM   1558  C CD1  . ILE A 1 128 ? 109.674 160.987 113.051 1.00 55.89  ? 128 ILE A CD1  1 
ATOM   1559  H H    . ILE A 1 128 ? 112.623 159.575 111.399 1.00 57.75  ? 128 ILE A H    1 
ATOM   1560  H HA   . ILE A 1 128 ? 113.763 161.566 112.647 1.00 57.66  ? 128 ILE A HA   1 
ATOM   1561  H HB   . ILE A 1 128 ? 111.866 159.736 113.672 1.00 56.03  ? 128 ILE A HB   1 
ATOM   1562  H HG12 . ILE A 1 128 ? 111.180 162.338 112.869 1.00 59.11  ? 128 ILE A HG12 1 
ATOM   1563  H HG13 . ILE A 1 128 ? 111.237 161.192 111.774 1.00 55.89  ? 128 ILE A HG13 1 
ATOM   1564  H HG21 . ILE A 1 128 ? 111.408 161.501 115.258 1.00 59.08  ? 128 ILE A HG21 1 
ATOM   1565  H HG22 . ILE A 1 128 ? 112.759 160.707 115.508 1.00 53.65  ? 128 ILE A HG22 1 
ATOM   1566  H HG23 . ILE A 1 128 ? 112.793 162.136 114.812 1.00 52.61  ? 128 ILE A HG23 1 
ATOM   1567  H HD11 . ILE A 1 128 ? 109.065 161.467 112.468 1.00 60.53  ? 128 ILE A HD11 1 
ATOM   1568  H HD12 . ILE A 1 128 ? 109.573 160.032 112.920 1.00 58.25  ? 128 ILE A HD12 1 
ATOM   1569  H HD13 . ILE A 1 128 ? 109.494 161.215 113.977 1.00 53.43  ? 128 ILE A HD13 1 
ATOM   1570  N N    . LYS A 1 129 ? 114.656 158.667 113.662 1.00 95.27  ? 129 LYS A N    1 
ATOM   1571  C CA   . LYS A 1 129 ? 115.689 157.976 114.427 1.00 99.01  ? 129 LYS A CA   1 
ATOM   1572  C C    . LYS A 1 129 ? 117.080 158.307 113.899 1.00 90.27  ? 129 LYS A C    1 
ATOM   1573  O O    . LYS A 1 129 ? 118.012 158.543 114.678 1.00 90.30  ? 129 LYS A O    1 
ATOM   1574  C CB   . LYS A 1 129 ? 115.443 156.468 114.382 1.00 95.65  ? 129 LYS A CB   1 
ATOM   1575  C CG   . LYS A 1 129 ? 116.007 155.704 115.568 1.00 91.71  ? 129 LYS A CG   1 
ATOM   1576  C CD   . LYS A 1 129 ? 115.158 155.905 116.815 1.00 97.11  ? 129 LYS A CD   1 
ATOM   1577  C CE   . LYS A 1 129 ? 115.155 154.665 117.693 1.00 95.14  ? 129 LYS A CE   1 
ATOM   1578  N NZ   . LYS A 1 129 ? 114.171 154.769 118.806 1.00 96.12  ? 129 LYS A NZ   1 
ATOM   1579  H H    . LYS A 1 129 ? 114.116 158.149 113.239 1.00 90.54  ? 129 LYS A H    1 
ATOM   1580  H HA   . LYS A 1 129 ? 115.642 158.261 115.353 1.00 90.30  ? 129 LYS A HA   1 
ATOM   1581  H HB2  . LYS A 1 129 ? 114.487 156.308 114.352 1.00 95.71  ? 129 LYS A HB2  1 
ATOM   1582  H HB3  . LYS A 1 129 ? 115.858 156.111 113.580 1.00 93.56  ? 129 LYS A HB3  1 
ATOM   1583  H HG2  . LYS A 1 129 ? 116.024 154.757 115.360 1.00 90.33  ? 129 LYS A HG2  1 
ATOM   1584  H HG3  . LYS A 1 129 ? 116.904 156.022 115.756 1.00 93.17  ? 129 LYS A HG3  1 
ATOM   1585  H HD2  . LYS A 1 129 ? 115.520 156.642 117.333 1.00 96.18  ? 129 LYS A HD2  1 
ATOM   1586  H HD3  . LYS A 1 129 ? 114.243 156.095 116.556 1.00 91.36  ? 129 LYS A HD3  1 
ATOM   1587  H HE2  . LYS A 1 129 ? 114.917 153.894 117.154 1.00 98.42  ? 129 LYS A HE2  1 
ATOM   1588  H HE3  . LYS A 1 129 ? 116.038 154.544 118.076 1.00 98.96  ? 129 LYS A HE3  1 
ATOM   1589  H HZ1  . LYS A 1 129 ? 114.201 154.035 119.309 1.00 99.08  ? 129 LYS A HZ1  1 
ATOM   1590  H HZ2  . LYS A 1 129 ? 114.361 155.475 119.315 1.00 96.76  ? 129 LYS A HZ2  1 
ATOM   1591  H HZ3  . LYS A 1 129 ? 113.349 154.862 118.478 1.00 93.52  ? 129 LYS A HZ3  1 
ATOM   1592  N N    . ASP A 1 130 ? 117.239 158.327 112.573 1.00 66.18  ? 130 ASP A N    1 
ATOM   1593  C CA   . ASP A 1 130 ? 118.537 158.657 111.993 1.00 61.62  ? 130 ASP A CA   1 
ATOM   1594  C C    . ASP A 1 130 ? 118.936 160.090 112.321 1.00 61.89  ? 130 ASP A C    1 
ATOM   1595  O O    . ASP A 1 130 ? 120.106 160.367 112.614 1.00 64.80  ? 130 ASP A O    1 
ATOM   1596  C CB   . ASP A 1 130 ? 118.504 158.439 110.481 1.00 64.69  ? 130 ASP A CB   1 
ATOM   1597  C CG   . ASP A 1 130 ? 119.890 158.279 109.886 1.00 67.53  ? 130 ASP A CG   1 
ATOM   1598  O OD1  . ASP A 1 130 ? 120.726 159.188 110.071 1.00 61.29  ? 130 ASP A OD1  1 
ATOM   1599  O OD2  . ASP A 1 130 ? 120.142 157.245 109.233 1.00 66.41  ? 130 ASP A OD2  1 
ATOM   1600  H H    . ASP A 1 130 ? 116.622 158.156 112.000 1.00 68.15  ? 130 ASP A H    1 
ATOM   1601  H HA   . ASP A 1 130 ? 119.209 158.065 112.367 1.00 58.75  ? 130 ASP A HA   1 
ATOM   1602  H HB2  . ASP A 1 130 ? 118.000 157.633 110.288 1.00 63.50  ? 130 ASP A HB2  1 
ATOM   1603  H HB3  . ASP A 1 130 ? 118.082 159.204 110.060 1.00 65.31  ? 130 ASP A HB3  1 
ATOM   1604  N N    . LEU A 1 131 ? 117.980 161.020 112.270 1.00 62.99  ? 131 LEU A N    1 
ATOM   1605  C CA   . LEU A 1 131 ? 118.279 162.402 112.631 1.00 56.39  ? 131 LEU A CA   1 
ATOM   1606  C C    . LEU A 1 131 ? 118.662 162.518 114.101 1.00 63.12  ? 131 LEU A C    1 
ATOM   1607  O O    . LEU A 1 131 ? 119.554 163.296 114.457 1.00 58.20  ? 131 LEU A O    1 
ATOM   1608  C CB   . LEU A 1 131 ? 117.081 163.299 112.315 1.00 63.48  ? 131 LEU A CB   1 
ATOM   1609  C CG   . LEU A 1 131 ? 117.332 164.771 111.958 1.00 54.83  ? 131 LEU A CG   1 
ATOM   1610  C CD1  . LEU A 1 131 ? 118.638 164.988 111.205 1.00 55.41  ? 131 LEU A CD1  1 
ATOM   1611  C CD2  . LEU A 1 131 ? 116.164 165.311 111.151 1.00 64.37  ? 131 LEU A CD2  1 
ATOM   1612  H H    . LEU A 1 131 ? 117.165 160.877 112.035 1.00 60.65  ? 131 LEU A H    1 
ATOM   1613  H HA   . LEU A 1 131 ? 119.041 162.686 112.107 1.00 58.73  ? 131 LEU A HA   1 
ATOM   1614  H HB2  . LEU A 1 131 ? 116.610 162.906 111.563 1.00 56.25  ? 131 LEU A HB2  1 
ATOM   1615  H HB3  . LEU A 1 131 ? 116.496 163.295 113.089 1.00 61.05  ? 131 LEU A HB3  1 
ATOM   1616  H HG   . LEU A 1 131 ? 117.380 165.283 112.781 1.00 54.92  ? 131 LEU A HG   1 
ATOM   1617  H HD11 . LEU A 1 131 ? 118.645 165.886 110.841 1.00 57.67  ? 131 LEU A HD11 1 
ATOM   1618  H HD12 . LEU A 1 131 ? 119.380 164.878 111.820 1.00 57.79  ? 131 LEU A HD12 1 
ATOM   1619  H HD13 . LEU A 1 131 ? 118.701 164.339 110.487 1.00 60.63  ? 131 LEU A HD13 1 
ATOM   1620  H HD21 . LEU A 1 131 ? 116.334 166.241 110.935 1.00 61.06  ? 131 LEU A HD21 1 
ATOM   1621  H HD22 . LEU A 1 131 ? 116.079 164.793 110.335 1.00 63.02  ? 131 LEU A HD22 1 
ATOM   1622  H HD23 . LEU A 1 131 ? 115.354 165.235 111.678 1.00 63.83  ? 131 LEU A HD23 1 
ATOM   1623  N N    . LYS A 1 132 ? 117.988 161.763 114.972 1.00 54.53  ? 132 LYS A N    1 
ATOM   1624  C CA   . LYS A 1 132 ? 118.359 161.757 116.382 1.00 53.71  ? 132 LYS A CA   1 
ATOM   1625  C C    . LYS A 1 132 ? 119.781 161.244 116.567 1.00 51.92  ? 132 LYS A C    1 
ATOM   1626  O O    . LYS A 1 132 ? 120.557 161.802 117.354 1.00 57.60  ? 132 LYS A O    1 
ATOM   1627  C CB   . LYS A 1 132 ? 117.370 160.902 117.174 1.00 49.47  ? 132 LYS A CB   1 
ATOM   1628  C CG   . LYS A 1 132 ? 116.076 161.620 117.527 1.00 56.88  ? 132 LYS A CG   1 
ATOM   1629  C CD   . LYS A 1 132 ? 114.934 160.645 117.770 1.00 51.04  ? 132 LYS A CD   1 
ATOM   1630  C CE   . LYS A 1 132 ? 114.993 160.052 119.167 1.00 53.41  ? 132 LYS A CE   1 
ATOM   1631  N NZ   . LYS A 1 132 ? 113.927 159.037 119.389 1.00 54.75  ? 132 LYS A NZ   1 
ATOM   1632  H H    . LYS A 1 132 ? 117.324 161.255 114.772 1.00 50.29  ? 132 LYS A H    1 
ATOM   1633  H HA   . LYS A 1 132 ? 118.317 162.663 116.726 1.00 49.61  ? 132 LYS A HA   1 
ATOM   1634  H HB2  . LYS A 1 132 ? 117.144 160.121 116.646 1.00 53.01  ? 132 LYS A HB2  1 
ATOM   1635  H HB3  . LYS A 1 132 ? 117.791 160.626 118.003 1.00 55.85  ? 132 LYS A HB3  1 
ATOM   1636  H HG2  . LYS A 1 132 ? 116.209 162.138 118.337 1.00 54.85  ? 132 LYS A HG2  1 
ATOM   1637  H HG3  . LYS A 1 132 ? 115.826 162.204 116.794 1.00 49.12  ? 132 LYS A HG3  1 
ATOM   1638  H HD2  . LYS A 1 132 ? 114.089 161.113 117.676 1.00 56.94  ? 132 LYS A HD2  1 
ATOM   1639  H HD3  . LYS A 1 132 ? 114.985 159.919 117.129 1.00 52.73  ? 132 LYS A HD3  1 
ATOM   1640  H HE2  . LYS A 1 132 ? 115.852 159.620 119.291 1.00 57.40  ? 132 LYS A HE2  1 
ATOM   1641  H HE3  . LYS A 1 132 ? 114.877 160.761 119.819 1.00 53.46  ? 132 LYS A HE3  1 
ATOM   1642  H HZ1  . LYS A 1 132 ? 113.987 158.708 120.214 1.00 48.78  ? 132 LYS A HZ1  1 
ATOM   1643  H HZ2  . LYS A 1 132 ? 113.125 159.409 119.284 1.00 49.95  ? 132 LYS A HZ2  1 
ATOM   1644  H HZ3  . LYS A 1 132 ? 114.015 158.371 118.805 1.00 56.47  ? 132 LYS A HZ3  1 
ATOM   1645  N N    . LEU A 1 133 ? 120.139 160.180 115.846 1.00 40.63  ? 133 LEU A N    1 
ATOM   1646  C CA   . LEU A 1 133 ? 121.503 159.663 115.919 1.00 42.52  ? 133 LEU A CA   1 
ATOM   1647  C C    . LEU A 1 133 ? 122.508 160.705 115.442 1.00 36.86  ? 133 LEU A C    1 
ATOM   1648  O O    . LEU A 1 133 ? 123.573 160.877 116.047 1.00 38.85  ? 133 LEU A O    1 
ATOM   1649  C CB   . LEU A 1 133 ? 121.611 158.376 115.094 1.00 40.07  ? 133 LEU A CB   1 
ATOM   1650  C CG   . LEU A 1 133 ? 122.967 157.955 114.517 1.00 39.51  ? 133 LEU A CG   1 
ATOM   1651  C CD1  . LEU A 1 133 ? 123.807 157.260 115.575 1.00 35.88  ? 133 LEU A CD1  1 
ATOM   1652  C CD2  . LEU A 1 133 ? 122.766 157.047 113.315 1.00 37.84  ? 133 LEU A CD2  1 
ATOM   1653  H H    . LEU A 1 133 ? 119.619 159.747 115.316 1.00 36.05  ? 133 LEU A H    1 
ATOM   1654  H HA   . LEU A 1 133 ? 121.710 159.446 116.841 1.00 42.03  ? 133 LEU A HA   1 
ATOM   1655  H HB2  . LEU A 1 133 ? 121.310 157.644 115.655 1.00 43.44  ? 133 LEU A HB2  1 
ATOM   1656  H HB3  . LEU A 1 133 ? 121.005 158.460 114.341 1.00 34.24  ? 133 LEU A HB3  1 
ATOM   1657  H HG   . LEU A 1 133 ? 123.458 158.731 114.210 1.00 40.71  ? 133 LEU A HG   1 
ATOM   1658  H HD11 . LEU A 1 133 ? 124.659 157.009 115.186 1.00 36.87  ? 133 LEU A HD11 1 
ATOM   1659  H HD12 . LEU A 1 133 ? 123.948 157.870 116.316 1.00 39.82  ? 133 LEU A HD12 1 
ATOM   1660  H HD13 . LEU A 1 133 ? 123.336 156.470 115.882 1.00 36.15  ? 133 LEU A HD13 1 
ATOM   1661  H HD21 . LEU A 1 133 ? 123.634 156.787 112.967 1.00 40.08  ? 133 LEU A HD21 1 
ATOM   1662  H HD22 . LEU A 1 133 ? 122.271 156.260 113.592 1.00 37.28  ? 133 LEU A HD22 1 
ATOM   1663  H HD23 . LEU A 1 133 ? 122.269 157.528 112.635 1.00 36.52  ? 133 LEU A HD23 1 
ATOM   1664  N N    . ALA A 1 134 ? 122.189 161.406 114.352 1.00 46.10  ? 134 ALA A N    1 
ATOM   1665  C CA   . ALA A 1 134 ? 123.089 162.438 113.843 1.00 46.41  ? 134 ALA A CA   1 
ATOM   1666  C C    . ALA A 1 134 ? 123.261 163.567 114.852 1.00 43.12  ? 134 ALA A C    1 
ATOM   1667  O O    . ALA A 1 134 ? 124.375 164.066 115.057 1.00 39.13  ? 134 ALA A O    1 
ATOM   1668  C CB   . ALA A 1 134 ? 122.561 162.981 112.516 1.00 46.38  ? 134 ALA A CB   1 
ATOM   1669  H H    . ALA A 1 134 ? 121.467 161.305 113.895 1.00 44.49  ? 134 ALA A H    1 
ATOM   1670  H HA   . ALA A 1 134 ? 123.960 162.045 113.681 1.00 44.49  ? 134 ALA A HA   1 
ATOM   1671  H HB1  . ALA A 1 134 ? 123.172 163.656 112.184 1.00 39.10  ? 134 ALA A HB1  1 
ATOM   1672  H HB2  . ALA A 1 134 ? 122.496 162.252 111.880 1.00 45.28  ? 134 ALA A HB2  1 
ATOM   1673  H HB3  . ALA A 1 134 ? 121.684 163.371 112.661 1.00 39.38  ? 134 ALA A HB3  1 
ATOM   1674  N N    . PHE A 1 135 ? 122.165 163.993 115.483 1.00 52.34  ? 135 PHE A N    1 
ATOM   1675  C CA   . PHE A 1 135 ? 122.253 165.043 116.493 1.00 53.13  ? 135 PHE A CA   1 
ATOM   1676  C C    . PHE A 1 135 ? 123.091 164.590 117.681 1.00 53.45  ? 135 PHE A C    1 
ATOM   1677  O O    . PHE A 1 135 ? 123.892 165.364 118.220 1.00 49.93  ? 135 PHE A O    1 
ATOM   1678  C CB   . PHE A 1 135 ? 120.851 165.449 116.948 1.00 53.62  ? 135 PHE A CB   1 
ATOM   1679  C CG   . PHE A 1 135 ? 120.341 166.701 116.295 1.00 55.06  ? 135 PHE A CG   1 
ATOM   1680  C CD1  . PHE A 1 135 ? 120.824 167.942 116.674 1.00 51.90  ? 135 PHE A CD1  1 
ATOM   1681  C CD2  . PHE A 1 135 ? 119.382 166.638 115.298 1.00 46.93  ? 135 PHE A CD2  1 
ATOM   1682  C CE1  . PHE A 1 135 ? 120.358 169.096 116.074 1.00 47.32  ? 135 PHE A CE1  1 
ATOM   1683  C CE2  . PHE A 1 135 ? 118.913 167.788 114.694 1.00 47.08  ? 135 PHE A CE2  1 
ATOM   1684  C CZ   . PHE A 1 135 ? 119.401 169.018 115.083 1.00 47.75  ? 135 PHE A CZ   1 
ATOM   1685  H H    . PHE A 1 135 ? 121.371 163.693 115.344 1.00 47.29  ? 135 PHE A H    1 
ATOM   1686  H HA   . PHE A 1 135 ? 122.680 165.822 116.104 1.00 53.81  ? 135 PHE A HA   1 
ATOM   1687  H HB2  . PHE A 1 135 ? 120.231 164.732 116.739 1.00 46.42  ? 135 PHE A HB2  1 
ATOM   1688  H HB3  . PHE A 1 135 ? 120.865 165.600 117.906 1.00 48.44  ? 135 PHE A HB3  1 
ATOM   1689  H HD1  . PHE A 1 135 ? 121.468 168.000 117.342 1.00 54.82  ? 135 PHE A HD1  1 
ATOM   1690  H HD2  . PHE A 1 135 ? 119.050 165.811 115.032 1.00 55.76  ? 135 PHE A HD2  1 
ATOM   1691  H HE1  . PHE A 1 135 ? 120.688 169.924 116.337 1.00 52.08  ? 135 PHE A HE1  1 
ATOM   1692  H HE2  . PHE A 1 135 ? 118.269 167.732 114.026 1.00 55.79  ? 135 PHE A HE2  1 
ATOM   1693  H HZ   . PHE A 1 135 ? 119.086 169.793 114.677 1.00 46.46  ? 135 PHE A HZ   1 
ATOM   1694  N N    . SER A 1 136 ? 122.918 163.337 118.108 1.00 22.07  ? 136 SER A N    1 
ATOM   1695  C CA   . SER A 1 136 ? 123.730 162.816 119.202 1.00 15.70  ? 136 SER A CA   1 
ATOM   1696  C C    . SER A 1 136 ? 125.205 162.794 118.825 1.00 20.58  ? 136 SER A C    1 
ATOM   1697  O O    . SER A 1 136 ? 126.070 163.125 119.644 1.00 20.69  ? 136 SER A O    1 
ATOM   1698  C CB   . SER A 1 136 ? 123.252 161.416 119.588 1.00 21.19  ? 136 SER A CB   1 
ATOM   1699  O OG   . SER A 1 136 ? 123.979 160.419 118.891 1.00 17.17  ? 136 SER A OG   1 
ATOM   1700  H H    . SER A 1 136 ? 122.348 162.780 117.785 1.00 21.89  ? 136 SER A H    1 
ATOM   1701  H HA   . SER A 1 136 ? 123.626 163.392 119.976 1.00 15.17  ? 136 SER A HA   1 
ATOM   1702  H HB2  . SER A 1 136 ? 123.381 161.291 120.541 1.00 21.93  ? 136 SER A HB2  1 
ATOM   1703  H HB3  . SER A 1 136 ? 122.311 161.332 119.367 1.00 18.78  ? 136 SER A HB3  1 
ATOM   1704  H HG   . SER A 1 136 ? 123.701 159.657 119.107 1.00 22.44  ? 136 SER A HG   1 
ATOM   1705  N N    . GLU A 1 137 ? 125.514 162.401 117.587 1.00 23.82  ? 137 GLU A N    1 
ATOM   1706  C CA   . GLU A 1 137 ? 126.904 162.393 117.142 1.00 30.75  ? 137 GLU A CA   1 
ATOM   1707  C C    . GLU A 1 137 ? 127.485 163.803 117.124 1.00 29.15  ? 137 GLU A C    1 
ATOM   1708  O O    . GLU A 1 137 ? 128.640 164.013 117.514 1.00 28.42  ? 137 GLU A O    1 
ATOM   1709  C CB   . GLU A 1 137 ? 127.005 161.751 115.758 1.00 26.09  ? 137 GLU A CB   1 
ATOM   1710  C CG   . GLU A 1 137 ? 128.414 161.335 115.364 1.00 26.77  ? 137 GLU A CG   1 
ATOM   1711  C CD   . GLU A 1 137 ? 128.942 160.183 116.200 1.00 25.99  ? 137 GLU A CD   1 
ATOM   1712  O OE1  . GLU A 1 137 ? 129.259 160.402 117.388 1.00 25.69  ? 137 GLU A OE1  1 
ATOM   1713  O OE2  . GLU A 1 137 ? 129.038 159.057 115.671 1.00 31.49  ? 137 GLU A OE2  1 
ATOM   1714  H H    . GLU A 1 137 ? 124.945 162.141 116.997 1.00 28.52  ? 137 GLU A H    1 
ATOM   1715  H HA   . GLU A 1 137 ? 127.426 161.863 117.762 1.00 24.33  ? 137 GLU A HA   1 
ATOM   1716  H HB2  . GLU A 1 137 ? 126.447 160.957 115.742 1.00 31.27  ? 137 GLU A HB2  1 
ATOM   1717  H HB3  . GLU A 1 137 ? 126.689 162.386 115.097 1.00 28.83  ? 137 GLU A HB3  1 
ATOM   1718  H HG2  . GLU A 1 137 ? 128.412 161.054 114.435 1.00 30.89  ? 137 GLU A HG2  1 
ATOM   1719  H HG3  . GLU A 1 137 ? 129.012 162.090 115.481 1.00 28.65  ? 137 GLU A HG3  1 
ATOM   1720  N N    . PHE A 1 138 ? 126.703 164.782 116.665 1.00 28.37  ? 138 PHE A N    1 
ATOM   1721  C CA   . PHE A 1 138 ? 127.181 166.161 116.675 1.00 34.23  ? 138 PHE A CA   1 
ATOM   1722  C C    . PHE A 1 138 ? 127.424 166.649 118.098 1.00 24.65  ? 138 PHE A C    1 
ATOM   1723  O O    . PHE A 1 138 ? 128.405 167.354 118.363 1.00 33.69  ? 138 PHE A O    1 
ATOM   1724  C CB   . PHE A 1 138 ? 126.187 167.082 115.971 1.00 33.67  ? 138 PHE A CB   1 
ATOM   1725  C CG   . PHE A 1 138 ? 126.486 168.539 116.169 1.00 28.28  ? 138 PHE A CG   1 
ATOM   1726  C CD1  . PHE A 1 138 ? 127.683 169.077 115.728 1.00 26.51  ? 138 PHE A CD1  1 
ATOM   1727  C CD2  . PHE A 1 138 ? 125.584 169.366 116.814 1.00 30.56  ? 138 PHE A CD2  1 
ATOM   1728  C CE1  . PHE A 1 138 ? 127.969 170.414 115.912 1.00 26.15  ? 138 PHE A CE1  1 
ATOM   1729  C CE2  . PHE A 1 138 ? 125.866 170.705 117.003 1.00 32.40  ? 138 PHE A CE2  1 
ATOM   1730  C CZ   . PHE A 1 138 ? 127.060 171.228 116.552 1.00 26.91  ? 138 PHE A CZ   1 
ATOM   1731  H H    . PHE A 1 138 ? 125.909 164.677 116.350 1.00 27.27  ? 138 PHE A H    1 
ATOM   1732  H HA   . PHE A 1 138 ? 128.023 166.207 116.195 1.00 33.53  ? 138 PHE A HA   1 
ATOM   1733  H HB2  . PHE A 1 138 ? 126.210 166.900 115.019 1.00 33.40  ? 138 PHE A HB2  1 
ATOM   1734  H HB3  . PHE A 1 138 ? 125.299 166.910 116.320 1.00 29.72  ? 138 PHE A HB3  1 
ATOM   1735  H HD1  . PHE A 1 138 ? 128.300 168.531 115.295 1.00 32.99  ? 138 PHE A HD1  1 
ATOM   1736  H HD2  . PHE A 1 138 ? 124.777 169.018 117.120 1.00 27.89  ? 138 PHE A HD2  1 
ATOM   1737  H HE1  . PHE A 1 138 ? 128.774 170.764 115.608 1.00 34.35  ? 138 PHE A HE1  1 
ATOM   1738  H HE2  . PHE A 1 138 ? 125.251 171.253 117.434 1.00 28.70  ? 138 PHE A HE2  1 
ATOM   1739  H HZ   . PHE A 1 138 ? 127.250 172.130 116.677 1.00 27.31  ? 138 PHE A HZ   1 
ATOM   1740  N N    . TYR A 1 139 ? 126.528 166.303 119.024 1.00 6.29   ? 139 TYR A N    1 
ATOM   1741  C CA   . TYR A 1 139 ? 126.736 166.670 120.421 1.00 15.77  ? 139 TYR A CA   1 
ATOM   1742  C C    . TYR A 1 139 ? 128.005 166.029 120.967 1.00 10.52  ? 139 TYR A C    1 
ATOM   1743  O O    . TYR A 1 139 ? 128.757 166.659 121.721 1.00 13.22  ? 139 TYR A O    1 
ATOM   1744  C CB   . TYR A 1 139 ? 125.523 166.260 121.255 1.00 12.28  ? 139 TYR A CB   1 
ATOM   1745  C CG   . TYR A 1 139 ? 125.546 166.789 122.671 1.00 13.10  ? 139 TYR A CG   1 
ATOM   1746  C CD1  . TYR A 1 139 ? 126.208 166.101 123.680 1.00 6.38   ? 139 TYR A CD1  1 
ATOM   1747  C CD2  . TYR A 1 139 ? 124.904 167.973 123.000 1.00 15.07  ? 139 TYR A CD2  1 
ATOM   1748  C CE1  . TYR A 1 139 ? 126.231 166.580 124.975 1.00 15.14  ? 139 TYR A CE1  1 
ATOM   1749  C CE2  . TYR A 1 139 ? 124.920 168.459 124.292 1.00 11.39  ? 139 TYR A CE2  1 
ATOM   1750  C CZ   . TYR A 1 139 ? 125.585 167.759 125.275 1.00 15.51  ? 139 TYR A CZ   1 
ATOM   1751  O OH   . TYR A 1 139 ? 125.604 168.241 126.564 1.00 8.68   ? 139 TYR A OH   1 
ATOM   1752  H H    . TYR A 1 139 ? 125.805 165.863 118.871 1.00 11.89  ? 139 TYR A H    1 
ATOM   1753  H HA   . TYR A 1 139 ? 126.833 167.633 120.484 1.00 9.84   ? 139 TYR A HA   1 
ATOM   1754  H HB2  . TYR A 1 139 ? 124.721 166.597 120.827 1.00 12.15  ? 139 TYR A HB2  1 
ATOM   1755  H HB3  . TYR A 1 139 ? 125.488 165.292 121.301 1.00 8.88   ? 139 TYR A HB3  1 
ATOM   1756  H HD1  . TYR A 1 139 ? 126.645 165.305 123.479 1.00 14.07  ? 139 TYR A HD1  1 
ATOM   1757  H HD2  . TYR A 1 139 ? 124.454 168.448 122.339 1.00 6.57   ? 139 TYR A HD2  1 
ATOM   1758  H HE1  . TYR A 1 139 ? 126.678 166.109 125.640 1.00 6.29   ? 139 TYR A HE1  1 
ATOM   1759  H HE2  . TYR A 1 139 ? 124.486 169.255 124.498 1.00 6.37   ? 139 TYR A HE2  1 
ATOM   1760  H HH   . TYR A 1 139 ? 125.169 168.958 126.609 1.00 7.38   ? 139 TYR A HH   1 
ATOM   1761  N N    . LEU A 1 140 ? 128.252 164.770 120.602 1.00 12.08  ? 140 LEU A N    1 
ATOM   1762  C CA   . LEU A 1 140 ? 129.482 164.105 121.019 1.00 17.68  ? 140 LEU A CA   1 
ATOM   1763  C C    . LEU A 1 140 ? 130.704 164.839 120.483 1.00 9.23   ? 140 LEU A C    1 
ATOM   1764  O O    . LEU A 1 140 ? 131.690 165.028 121.202 1.00 14.60  ? 140 LEU A O    1 
ATOM   1765  C CB   . LEU A 1 140 ? 129.465 162.650 120.544 1.00 13.40  ? 140 LEU A CB   1 
ATOM   1766  C CG   . LEU A 1 140 ? 130.676 161.747 120.819 1.00 11.66  ? 140 LEU A CG   1 
ATOM   1767  C CD1  . LEU A 1 140 ? 131.733 161.890 119.731 1.00 10.11  ? 140 LEU A CD1  1 
ATOM   1768  C CD2  . LEU A 1 140 ? 131.276 162.007 122.196 1.00 10.33  ? 140 LEU A CD2  1 
ATOM   1769  H H    . LEU A 1 140 ? 127.730 164.286 120.120 1.00 8.56   ? 140 LEU A H    1 
ATOM   1770  H HA   . LEU A 1 140 ? 129.530 164.107 121.987 1.00 15.26  ? 140 LEU A HA   1 
ATOM   1771  H HB2  . LEU A 1 140 ? 128.701 162.218 120.956 1.00 14.66  ? 140 LEU A HB2  1 
ATOM   1772  H HB3  . LEU A 1 140 ? 129.336 162.658 119.583 1.00 12.56  ? 140 LEU A HB3  1 
ATOM   1773  H HG   . LEU A 1 140 ? 130.375 160.825 120.806 1.00 15.31  ? 140 LEU A HG   1 
ATOM   1774  H HD11 . LEU A 1 140 ? 132.390 161.184 119.837 1.00 9.22   ? 140 LEU A HD11 1 
ATOM   1775  H HD12 . LEU A 1 140 ? 131.306 161.816 118.864 1.00 17.51  ? 140 LEU A HD12 1 
ATOM   1776  H HD13 . LEU A 1 140 ? 132.163 162.755 119.814 1.00 16.60  ? 140 LEU A HD13 1 
ATOM   1777  H HD21 . LEU A 1 140 ? 131.988 161.368 122.352 1.00 14.72  ? 140 LEU A HD21 1 
ATOM   1778  H HD22 . LEU A 1 140 ? 131.631 162.908 122.228 1.00 11.91  ? 140 LEU A HD22 1 
ATOM   1779  H HD23 . LEU A 1 140 ? 130.584 161.899 122.866 1.00 12.29  ? 140 LEU A HD23 1 
ATOM   1780  N N    . SER A 1 141 ? 130.656 165.262 119.218 1.00 12.21  ? 141 SER A N    1 
ATOM   1781  C CA   . SER A 1 141 ? 131.776 166.007 118.647 1.00 16.74  ? 141 SER A CA   1 
ATOM   1782  C C    . SER A 1 141 ? 131.988 167.330 119.375 1.00 16.02  ? 141 SER A C    1 
ATOM   1783  O O    . SER A 1 141 ? 133.129 167.731 119.639 1.00 12.16  ? 141 SER A O    1 
ATOM   1784  C CB   . SER A 1 141 ? 131.538 166.250 117.157 1.00 12.93  ? 141 SER A CB   1 
ATOM   1785  O OG   . SER A 1 141 ? 130.640 167.327 116.954 1.00 16.14  ? 141 SER A OG   1 
ATOM   1786  H H    . SER A 1 141 ? 129.998 165.134 118.679 1.00 16.88  ? 141 SER A H    1 
ATOM   1787  H HA   . SER A 1 141 ? 132.586 165.480 118.739 1.00 13.78  ? 141 SER A HA   1 
ATOM   1788  H HB2  . SER A 1 141 ? 132.384 166.461 116.732 1.00 14.87  ? 141 SER A HB2  1 
ATOM   1789  H HB3  . SER A 1 141 ? 131.160 165.448 116.763 1.00 10.90  ? 141 SER A HB3  1 
ATOM   1790  H HG   . SER A 1 141 ? 129.900 167.157 117.315 1.00 16.56  ? 141 SER A HG   1 
ATOM   1791  N N    . LEU A 1 142 ? 130.897 168.029 119.696 1.00 20.03  ? 142 LEU A N    1 
ATOM   1792  C CA   . LEU A 1 142 ? 131.011 169.286 120.429 1.00 17.19  ? 142 LEU A CA   1 
ATOM   1793  C C    . LEU A 1 142 ? 131.643 169.066 121.798 1.00 20.34  ? 142 LEU A C    1 
ATOM   1794  O O    . LEU A 1 142 ? 132.517 169.834 122.222 1.00 20.16  ? 142 LEU A O    1 
ATOM   1795  C CB   . LEU A 1 142 ? 129.633 169.932 120.579 1.00 19.75  ? 142 LEU A CB   1 
ATOM   1796  C CG   . LEU A 1 142 ? 129.159 170.878 119.474 1.00 12.97  ? 142 LEU A CG   1 
ATOM   1797  C CD1  . LEU A 1 142 ? 127.774 171.409 119.807 1.00 17.03  ? 142 LEU A CD1  1 
ATOM   1798  C CD2  . LEU A 1 142 ? 130.133 172.028 119.265 1.00 20.67  ? 142 LEU A CD2  1 
ATOM   1799  H H    . LEU A 1 142 ? 130.091 167.799 119.502 1.00 19.37  ? 142 LEU A H    1 
ATOM   1800  H HA   . LEU A 1 142 ? 131.583 169.890 119.931 1.00 15.87  ? 142 LEU A HA   1 
ATOM   1801  H HB2  . LEU A 1 142 ? 128.976 169.221 120.644 1.00 21.44  ? 142 LEU A HB2  1 
ATOM   1802  H HB3  . LEU A 1 142 ? 129.630 170.440 121.406 1.00 14.17  ? 142 LEU A HB3  1 
ATOM   1803  H HG   . LEU A 1 142 ? 129.097 170.384 118.641 1.00 15.00  ? 142 LEU A HG   1 
ATOM   1804  H HD11 . LEU A 1 142 ? 127.516 172.063 119.140 1.00 21.21  ? 142 LEU A HD11 1 
ATOM   1805  H HD12 . LEU A 1 142 ? 127.144 170.671 119.808 1.00 19.75  ? 142 LEU A HD12 1 
ATOM   1806  H HD13 . LEU A 1 142 ? 127.798 171.825 120.683 1.00 20.67  ? 142 LEU A HD13 1 
ATOM   1807  H HD21 . LEU A 1 142 ? 129.702 172.715 118.733 1.00 11.78  ? 142 LEU A HD21 1 
ATOM   1808  H HD22 . LEU A 1 142 ? 130.384 172.389 120.130 1.00 15.46  ? 142 LEU A HD22 1 
ATOM   1809  H HD23 . LEU A 1 142 ? 130.920 171.698 118.804 1.00 14.02  ? 142 LEU A HD23 1 
ATOM   1810  N N    . ILE A 1 143 ? 131.206 168.023 122.506 1.00 11.26  ? 143 ILE A N    1 
ATOM   1811  C CA   . ILE A 1 143 ? 131.775 167.726 123.817 1.00 15.68  ? 143 ILE A CA   1 
ATOM   1812  C C    . ILE A 1 143 ? 133.250 167.375 123.684 1.00 15.54  ? 143 ILE A C    1 
ATOM   1813  O O    . ILE A 1 143 ? 134.072 167.758 124.525 1.00 12.92  ? 143 ILE A O    1 
ATOM   1814  C CB   . ILE A 1 143 ? 130.985 166.595 124.502 1.00 11.95  ? 143 ILE A CB   1 
ATOM   1815  C CG1  . ILE A 1 143 ? 129.553 167.047 124.812 1.00 14.14  ? 143 ILE A CG1  1 
ATOM   1816  C CG2  . ILE A 1 143 ? 131.693 166.145 125.773 1.00 13.63  ? 143 ILE A CG2  1 
ATOM   1817  C CD1  . ILE A 1 143 ? 129.450 168.153 125.849 1.00 13.80  ? 143 ILE A CD1  1 
ATOM   1818  H H    . ILE A 1 143 ? 130.590 167.480 122.253 1.00 14.45  ? 143 ILE A H    1 
ATOM   1819  H HA   . ILE A 1 143 ? 131.713 168.517 124.372 1.00 12.25  ? 143 ILE A HA   1 
ATOM   1820  H HB   . ILE A 1 143 ? 130.942 165.841 123.893 1.00 16.01  ? 143 ILE A HB   1 
ATOM   1821  H HG12 . ILE A 1 143 ? 129.145 167.372 123.995 1.00 10.81  ? 143 ILE A HG12 1 
ATOM   1822  H HG13 . ILE A 1 143 ? 129.054 166.285 125.145 1.00 14.85  ? 143 ILE A HG13 1 
ATOM   1823  H HG21 . ILE A 1 143 ? 131.068 165.644 126.320 1.00 17.90  ? 143 ILE A HG21 1 
ATOM   1824  H HG22 . ILE A 1 143 ? 132.447 165.582 125.535 1.00 8.33   ? 143 ILE A HG22 1 
ATOM   1825  H HG23 . ILE A 1 143 ? 132.001 166.927 126.256 1.00 15.53  ? 143 ILE A HG23 1 
ATOM   1826  H HD11 . ILE A 1 143 ? 128.513 168.346 126.006 1.00 9.39   ? 143 ILE A HD11 1 
ATOM   1827  H HD12 . ILE A 1 143 ? 129.867 167.860 126.674 1.00 13.74  ? 143 ILE A HD12 1 
ATOM   1828  H HD13 . ILE A 1 143 ? 129.897 168.947 125.515 1.00 14.57  ? 143 ILE A HD13 1 
ATOM   1829  N N    . LEU A 1 144 ? 133.610 166.636 122.633 1.00 7.75   ? 144 LEU A N    1 
ATOM   1830  C CA   . LEU A 1 144 ? 135.011 166.295 122.416 1.00 14.46  ? 144 LEU A CA   1 
ATOM   1831  C C    . LEU A 1 144 ? 135.850 167.546 122.192 1.00 11.55  ? 144 LEU A C    1 
ATOM   1832  O O    . LEU A 1 144 ? 136.956 167.666 122.729 1.00 7.64   ? 144 LEU A O    1 
ATOM   1833  C CB   . LEU A 1 144 ? 135.145 165.346 121.225 1.00 13.03  ? 144 LEU A CB   1 
ATOM   1834  C CG   . LEU A 1 144 ? 134.759 163.882 121.453 1.00 6.38   ? 144 LEU A CG   1 
ATOM   1835  C CD1  . LEU A 1 144 ? 134.865 163.103 120.152 1.00 10.88  ? 144 LEU A CD1  1 
ATOM   1836  C CD2  . LEU A 1 144 ? 135.624 163.245 122.529 1.00 6.27   ? 144 LEU A CD2  1 
ATOM   1837  H H    . LEU A 1 144 ? 133.069 166.325 122.041 1.00 11.14  ? 144 LEU A H    1 
ATOM   1838  H HA   . LEU A 1 144 ? 135.352 165.846 123.205 1.00 7.86   ? 144 LEU A HA   1 
ATOM   1839  H HB2  . LEU A 1 144 ? 134.583 165.681 120.509 1.00 11.82  ? 144 LEU A HB2  1 
ATOM   1840  H HB3  . LEU A 1 144 ? 136.070 165.355 120.935 1.00 12.48  ? 144 LEU A HB3  1 
ATOM   1841  H HG   . LEU A 1 144 ? 133.836 163.843 121.750 1.00 10.57  ? 144 LEU A HG   1 
ATOM   1842  H HD11 . LEU A 1 144 ? 134.558 162.195 120.302 1.00 11.90  ? 144 LEU A HD11 1 
ATOM   1843  H HD12 . LEU A 1 144 ? 134.313 163.533 119.481 1.00 13.46  ? 144 LEU A HD12 1 
ATOM   1844  H HD13 . LEU A 1 144 ? 135.791 163.096 119.864 1.00 13.40  ? 144 LEU A HD13 1 
ATOM   1845  H HD21 . LEU A 1 144 ? 135.481 162.286 122.520 1.00 11.52  ? 144 LEU A HD21 1 
ATOM   1846  H HD22 . LEU A 1 144 ? 136.555 163.443 122.343 1.00 9.84   ? 144 LEU A HD22 1 
ATOM   1847  H HD23 . LEU A 1 144 ? 135.374 163.608 123.393 1.00 9.40   ? 144 LEU A HD23 1 
ATOM   1848  N N    . LEU A 1 145 ? 135.343 168.489 121.396 1.00 24.49  ? 145 LEU A N    1 
ATOM   1849  C CA   . LEU A 1 145 ? 136.094 169.718 121.151 1.00 22.77  ? 145 LEU A CA   1 
ATOM   1850  C C    . LEU A 1 145 ? 136.229 170.543 122.428 1.00 17.59  ? 145 LEU A C    1 
ATOM   1851  O O    . LEU A 1 145 ? 137.291 171.123 122.694 1.00 21.40  ? 145 LEU A O    1 
ATOM   1852  C CB   . LEU A 1 145 ? 135.418 170.537 120.053 1.00 24.83  ? 145 LEU A CB   1 
ATOM   1853  C CG   . LEU A 1 145 ? 136.090 171.870 119.709 1.00 17.24  ? 145 LEU A CG   1 
ATOM   1854  C CD1  . LEU A 1 145 ? 137.570 171.678 119.401 1.00 24.19  ? 145 LEU A CD1  1 
ATOM   1855  C CD2  . LEU A 1 145 ? 135.374 172.551 118.553 1.00 23.94  ? 145 LEU A CD2  1 
ATOM   1856  H H    . LEU A 1 145 ? 134.584 168.443 120.995 1.00 20.73  ? 145 LEU A H    1 
ATOM   1857  H HA   . LEU A 1 145 ? 136.985 169.483 120.849 1.00 16.11  ? 145 LEU A HA   1 
ATOM   1858  H HB2  . LEU A 1 145 ? 135.398 170.005 119.242 1.00 17.21  ? 145 LEU A HB2  1 
ATOM   1859  H HB3  . LEU A 1 145 ? 134.510 170.733 120.332 1.00 24.96  ? 145 LEU A HB3  1 
ATOM   1860  H HG   . LEU A 1 145 ? 136.035 172.452 120.480 1.00 16.18  ? 145 LEU A HG   1 
ATOM   1861  H HD11 . LEU A 1 145 ? 137.932 172.513 119.065 1.00 19.46  ? 145 LEU A HD11 1 
ATOM   1862  H HD12 . LEU A 1 145 ? 138.033 171.422 120.213 1.00 21.93  ? 145 LEU A HD12 1 
ATOM   1863  H HD13 . LEU A 1 145 ? 137.665 170.984 118.730 1.00 17.71  ? 145 LEU A HD13 1 
ATOM   1864  H HD21 . LEU A 1 145 ? 135.878 173.337 118.289 1.00 25.55  ? 145 LEU A HD21 1 
ATOM   1865  H HD22 . LEU A 1 145 ? 135.313 171.931 117.810 1.00 17.30  ? 145 LEU A HD22 1 
ATOM   1866  H HD23 . LEU A 1 145 ? 134.484 172.809 118.841 1.00 21.13  ? 145 LEU A HD23 1 
ATOM   1867  N N    . GLN A 1 146 ? 135.161 170.616 123.227 1.00 25.10  ? 146 GLN A N    1 
ATOM   1868  C CA   . GLN A 1 146 ? 135.240 171.337 124.495 1.00 21.23  ? 146 GLN A CA   1 
ATOM   1869  C C    . GLN A 1 146 ? 136.254 170.690 125.430 1.00 23.58  ? 146 GLN A C    1 
ATOM   1870  O O    . GLN A 1 146 ? 137.019 171.384 126.113 1.00 23.83  ? 146 GLN A O    1 
ATOM   1871  C CB   . GLN A 1 146 ? 133.861 171.391 125.153 1.00 26.59  ? 146 GLN A CB   1 
ATOM   1872  C CG   . GLN A 1 146 ? 133.819 172.216 126.430 1.00 25.26  ? 146 GLN A CG   1 
ATOM   1873  C CD   . GLN A 1 146 ? 132.406 172.461 126.920 1.00 23.59  ? 146 GLN A CD   1 
ATOM   1874  O OE1  . GLN A 1 146 ? 131.937 173.598 126.958 1.00 25.59  ? 146 GLN A OE1  1 
ATOM   1875  N NE2  . GLN A 1 146 ? 131.718 171.390 127.302 1.00 23.45  ? 146 GLN A NE2  1 
ATOM   1876  H H    . GLN A 1 146 ? 134.394 170.263 123.060 1.00 24.18  ? 146 GLN A H    1 
ATOM   1877  H HA   . GLN A 1 146 ? 135.527 172.248 124.323 1.00 25.50  ? 146 GLN A HA   1 
ATOM   1878  H HB2  . GLN A 1 146 ? 133.231 171.782 124.528 1.00 20.73  ? 146 GLN A HB2  1 
ATOM   1879  H HB3  . GLN A 1 146 ? 133.586 170.488 125.375 1.00 26.80  ? 146 GLN A HB3  1 
ATOM   1880  H HG2  . GLN A 1 146 ? 134.301 171.745 127.127 1.00 24.95  ? 146 GLN A HG2  1 
ATOM   1881  H HG3  . GLN A 1 146 ? 134.232 173.078 126.263 1.00 28.72  ? 146 GLN A HG3  1 
ATOM   1882  H HE21 . GLN A 1 146 ? 132.079 170.611 127.262 1.00 21.14  ? 146 GLN A HE21 1 
ATOM   1883  H HE22 . GLN A 1 146 ? 130.912 171.477 127.588 1.00 23.58  ? 146 GLN A HE22 1 
ATOM   1884  N N    . ASN A 1 147 ? 136.267 169.356 125.481 1.00 17.05  ? 147 ASN A N    1 
ATOM   1885  C CA   . ASN A 1 147 ? 137.256 168.653 126.288 1.00 14.11  ? 147 ASN A CA   1 
ATOM   1886  C C    . ASN A 1 147 ? 138.664 168.930 125.781 1.00 15.35  ? 147 ASN A C    1 
ATOM   1887  O O    . ASN A 1 147 ? 139.597 169.083 126.575 1.00 12.23  ? 147 ASN A O    1 
ATOM   1888  C CB   . ASN A 1 147 ? 136.968 167.152 126.279 1.00 14.93  ? 147 ASN A CB   1 
ATOM   1889  C CG   . ASN A 1 147 ? 135.937 166.750 127.315 1.00 17.55  ? 147 ASN A CG   1 
ATOM   1890  O OD1  . ASN A 1 147 ? 135.311 167.600 127.948 1.00 10.09  ? 147 ASN A OD1  1 
ATOM   1891  N ND2  . ASN A 1 147 ? 135.755 165.447 127.493 1.00 16.16  ? 147 ASN A ND2  1 
ATOM   1892  H H    . ASN A 1 147 ? 135.719 168.843 125.061 1.00 17.79  ? 147 ASN A H    1 
ATOM   1893  H HA   . ASN A 1 147 ? 137.200 168.967 127.204 1.00 8.24   ? 147 ASN A HA   1 
ATOM   1894  H HB2  . ASN A 1 147 ? 136.630 166.900 125.405 1.00 10.24  ? 147 ASN A HB2  1 
ATOM   1895  H HB3  . ASN A 1 147 ? 137.789 166.671 126.469 1.00 9.26   ? 147 ASN A HB3  1 
ATOM   1896  H HD21 . ASN A 1 147 ? 136.211 164.882 127.032 1.00 15.76  ? 147 ASN A HD21 1 
ATOM   1897  H HD22 . ASN A 1 147 ? 135.181 165.167 128.069 1.00 8.90   ? 147 ASN A HD22 1 
ATOM   1898  N N    . TYR A 1 148 ? 138.837 168.989 124.460 1.00 22.02  ? 148 TYR A N    1 
ATOM   1899  C CA   . TYR A 1 148 ? 140.135 169.338 123.893 1.00 15.93  ? 148 TYR A CA   1 
ATOM   1900  C C    . TYR A 1 148 ? 140.579 170.714 124.373 1.00 21.09  ? 148 TYR A C    1 
ATOM   1901  O O    . TYR A 1 148 ? 141.726 170.899 124.795 1.00 13.92  ? 148 TYR A O    1 
ATOM   1902  C CB   . TYR A 1 148 ? 140.060 169.290 122.364 1.00 16.44  ? 148 TYR A CB   1 
ATOM   1903  C CG   . TYR A 1 148 ? 141.168 170.034 121.643 1.00 20.48  ? 148 TYR A CG   1 
ATOM   1904  C CD1  . TYR A 1 148 ? 141.105 171.410 121.454 1.00 17.99  ? 148 TYR A CD1  1 
ATOM   1905  C CD2  . TYR A 1 148 ? 142.269 169.357 121.138 1.00 16.66  ? 148 TYR A CD2  1 
ATOM   1906  C CE1  . TYR A 1 148 ? 142.112 172.089 120.796 1.00 17.16  ? 148 TYR A CE1  1 
ATOM   1907  C CE2  . TYR A 1 148 ? 143.280 170.027 120.476 1.00 17.77  ? 148 TYR A CE2  1 
ATOM   1908  C CZ   . TYR A 1 148 ? 143.197 171.392 120.309 1.00 16.44  ? 148 TYR A CZ   1 
ATOM   1909  O OH   . TYR A 1 148 ? 144.201 172.063 119.650 1.00 13.97  ? 148 TYR A OH   1 
ATOM   1910  H H    . TYR A 1 148 ? 138.224 168.832 123.877 1.00 13.17  ? 148 TYR A H    1 
ATOM   1911  H HA   . TYR A 1 148 ? 140.795 168.690 124.185 1.00 13.55  ? 148 TYR A HA   1 
ATOM   1912  H HB2  . TYR A 1 148 ? 140.099 168.362 122.082 1.00 12.56  ? 148 TYR A HB2  1 
ATOM   1913  H HB3  . TYR A 1 148 ? 139.216 169.678 122.083 1.00 17.62  ? 148 TYR A HB3  1 
ATOM   1914  H HD1  . TYR A 1 148 ? 140.375 171.883 121.784 1.00 20.51  ? 148 TYR A HD1  1 
ATOM   1915  H HD2  . TYR A 1 148 ? 142.329 168.437 121.249 1.00 15.63  ? 148 TYR A HD2  1 
ATOM   1916  H HE1  . TYR A 1 148 ? 142.058 173.010 120.680 1.00 12.79  ? 148 TYR A HE1  1 
ATOM   1917  H HE2  . TYR A 1 148 ? 144.013 169.559 120.146 1.00 16.29  ? 148 TYR A HE2  1 
ATOM   1918  H HH   . TYR A 1 148 ? 144.792 171.521 119.399 1.00 18.05  ? 148 TYR A HH   1 
ATOM   1919  N N    . GLN A 1 149 ? 139.676 171.695 124.310 1.00 31.07  ? 149 GLN A N    1 
ATOM   1920  C CA   . GLN A 1 149 ? 140.015 173.044 124.756 1.00 34.92  ? 149 GLN A CA   1 
ATOM   1921  C C    . GLN A 1 149 ? 140.415 173.046 126.227 1.00 36.23  ? 149 GLN A C    1 
ATOM   1922  O O    . GLN A 1 149 ? 141.444 173.623 126.608 1.00 35.51  ? 149 GLN A O    1 
ATOM   1923  C CB   . GLN A 1 149 ? 138.830 173.985 124.514 1.00 33.85  ? 149 GLN A CB   1 
ATOM   1924  C CG   . GLN A 1 149 ? 138.882 175.314 125.277 1.00 31.51  ? 149 GLN A CG   1 
ATOM   1925  C CD   . GLN A 1 149 ? 137.531 175.998 125.350 1.00 33.64  ? 149 GLN A CD   1 
ATOM   1926  O OE1  . GLN A 1 149 ? 136.895 176.029 126.404 1.00 26.95  ? 149 GLN A OE1  1 
ATOM   1927  N NE2  . GLN A 1 149 ? 137.091 176.559 124.232 1.00 36.64  ? 149 GLN A NE2  1 
ATOM   1928  H H    . GLN A 1 149 ? 138.872 171.605 124.018 1.00 28.53  ? 149 GLN A H    1 
ATOM   1929  H HA   . GLN A 1 149 ? 140.769 173.369 124.239 1.00 35.87  ? 149 GLN A HA   1 
ATOM   1930  H HB2  . GLN A 1 149 ? 138.792 174.193 123.567 1.00 34.88  ? 149 GLN A HB2  1 
ATOM   1931  H HB3  . GLN A 1 149 ? 138.016 173.529 124.778 1.00 34.81  ? 149 GLN A HB3  1 
ATOM   1932  H HG2  . GLN A 1 149 ? 139.172 175.174 126.189 1.00 29.50  ? 149 GLN A HG2  1 
ATOM   1933  H HG3  . GLN A 1 149 ? 139.497 175.912 124.824 1.00 29.00  ? 149 GLN A HG3  1 
ATOM   1934  H HE21 . GLN A 1 149 ? 137.567 176.518 123.519 1.00 31.10  ? 149 GLN A HE21 1 
ATOM   1935  H HE22 . GLN A 1 149 ? 136.331 176.961 124.222 1.00 35.30  ? 149 GLN A HE22 1 
ATOM   1936  N N    . ASN A 1 150 ? 139.600 172.412 127.074 1.00 13.93  ? 150 ASN A N    1 
ATOM   1937  C CA   . ASN A 1 150 ? 139.882 172.412 128.505 1.00 18.78  ? 150 ASN A CA   1 
ATOM   1938  C C    . ASN A 1 150 ? 141.204 171.716 128.803 1.00 12.95  ? 150 ASN A C    1 
ATOM   1939  O O    . ASN A 1 150 ? 142.004 172.204 129.612 1.00 15.62  ? 150 ASN A O    1 
ATOM   1940  C CB   . ASN A 1 150 ? 138.739 171.738 129.264 1.00 19.23  ? 150 ASN A CB   1 
ATOM   1941  C CG   . ASN A 1 150 ? 137.455 172.543 129.217 1.00 15.86  ? 150 ASN A CG   1 
ATOM   1942  O OD1  . ASN A 1 150 ? 137.480 173.773 129.199 1.00 9.88   ? 150 ASN A OD1  1 
ATOM   1943  N ND2  . ASN A 1 150 ? 136.323 171.849 129.198 1.00 14.06  ? 150 ASN A ND2  1 
ATOM   1944  H H    . ASN A 1 150 ? 138.890 171.983 126.847 1.00 12.77  ? 150 ASN A H    1 
ATOM   1945  H HA   . ASN A 1 150 ? 139.949 173.329 128.815 1.00 14.74  ? 150 ASN A HA   1 
ATOM   1946  H HB2  . ASN A 1 150 ? 138.564 170.870 128.867 1.00 12.27  ? 150 ASN A HB2  1 
ATOM   1947  H HB3  . ASN A 1 150 ? 138.995 171.634 130.194 1.00 10.64  ? 150 ASN A HB3  1 
ATOM   1948  H HD21 . ASN A 1 150 ? 136.345 170.990 129.212 1.00 16.10  ? 150 ASN A HD21 1 
ATOM   1949  H HD22 . ASN A 1 150 ? 135.568 172.260 129.171 1.00 16.24  ? 150 ASN A HD22 1 
ATOM   1950  N N    . LEU A 1 151 ? 141.452 170.577 128.155 1.00 21.16  ? 151 LEU A N    1 
ATOM   1951  C CA   . LEU A 1 151 ? 142.688 169.840 128.383 1.00 13.82  ? 151 LEU A CA   1 
ATOM   1952  C C    . LEU A 1 151 ? 143.897 170.646 127.933 1.00 20.48  ? 151 LEU A C    1 
ATOM   1953  O O    . LEU A 1 151 ? 144.927 170.661 128.614 1.00 20.76  ? 151 LEU A O    1 
ATOM   1954  C CB   . LEU A 1 151 ? 142.630 168.498 127.651 1.00 18.96  ? 151 LEU A CB   1 
ATOM   1955  C CG   . LEU A 1 151 ? 143.336 167.307 128.300 1.00 14.54  ? 151 LEU A CG   1 
ATOM   1956  C CD1  . LEU A 1 151 ? 142.709 166.959 129.641 1.00 15.11  ? 151 LEU A CD1  1 
ATOM   1957  C CD2  . LEU A 1 151 ? 143.290 166.109 127.365 1.00 16.68  ? 151 LEU A CD2  1 
ATOM   1958  H H    . LEU A 1 151 ? 140.923 170.215 127.581 1.00 17.91  ? 151 LEU A H    1 
ATOM   1959  H HA   . LEU A 1 151 ? 142.780 169.667 129.332 1.00 17.27  ? 151 LEU A HA   1 
ATOM   1960  H HB2  . LEU A 1 151 ? 141.697 168.252 127.550 1.00 17.17  ? 151 LEU A HB2  1 
ATOM   1961  H HB3  . LEU A 1 151 ? 143.024 168.619 126.773 1.00 20.89  ? 151 LEU A HB3  1 
ATOM   1962  H HG   . LEU A 1 151 ? 144.266 167.534 128.452 1.00 21.19  ? 151 LEU A HG   1 
ATOM   1963  H HD11 . LEU A 1 151 ? 143.070 166.111 129.946 1.00 20.66  ? 151 LEU A HD11 1 
ATOM   1964  H HD12 . LEU A 1 151 ? 142.919 167.656 130.282 1.00 21.27  ? 151 LEU A HD12 1 
ATOM   1965  H HD13 . LEU A 1 151 ? 141.748 166.887 129.531 1.00 18.20  ? 151 LEU A HD13 1 
ATOM   1966  H HD21 . LEU A 1 151 ? 143.718 165.353 127.798 1.00 22.13  ? 151 LEU A HD21 1 
ATOM   1967  H HD22 . LEU A 1 151 ? 142.364 165.897 127.168 1.00 18.56  ? 151 LEU A HD22 1 
ATOM   1968  H HD23 . LEU A 1 151 ? 143.760 166.330 126.546 1.00 18.53  ? 151 LEU A HD23 1 
ATOM   1969  N N    . ASN A 1 152 ? 143.795 171.324 126.787 1.00 18.65  ? 152 ASN A N    1 
ATOM   1970  C CA   . ASN A 1 152 ? 144.915 172.128 126.311 1.00 22.27  ? 152 ASN A CA   1 
ATOM   1971  C C    . ASN A 1 152 ? 145.203 173.286 127.257 1.00 15.98  ? 152 ASN A C    1 
ATOM   1972  O O    . ASN A 1 152 ? 146.368 173.575 127.559 1.00 16.80  ? 152 ASN A O    1 
ATOM   1973  C CB   . ASN A 1 152 ? 144.627 172.643 124.902 1.00 16.76  ? 152 ASN A CB   1 
ATOM   1974  C CG   . ASN A 1 152 ? 145.011 171.644 123.831 1.00 22.01  ? 152 ASN A CG   1 
ATOM   1975  O OD1  . ASN A 1 152 ? 146.149 171.623 123.364 1.00 17.21  ? 152 ASN A OD1  1 
ATOM   1976  N ND2  . ASN A 1 152 ? 144.063 170.801 123.443 1.00 18.87  ? 152 ASN A ND2  1 
ATOM   1977  H H    . ASN A 1 152 ? 143.102 171.332 126.278 1.00 15.90  ? 152 ASN A H    1 
ATOM   1978  H HA   . ASN A 1 152 ? 145.708 171.571 126.270 1.00 17.79  ? 152 ASN A HA   1 
ATOM   1979  H HB2  . ASN A 1 152 ? 143.678 172.824 124.818 1.00 25.10  ? 152 ASN A HB2  1 
ATOM   1980  H HB3  . ASN A 1 152 ? 145.135 173.455 124.751 1.00 20.55  ? 152 ASN A HB3  1 
ATOM   1981  H HD21 . ASN A 1 152 ? 144.233 170.213 122.840 1.00 16.97  ? 152 ASN A HD21 1 
ATOM   1982  H HD22 . ASN A 1 152 ? 143.279 170.844 123.794 1.00 20.69  ? 152 ASN A HD22 1 
ATOM   1983  N N    . PHE A 1 153 ? 144.158 173.967 127.736 1.00 37.79  ? 153 PHE A N    1 
ATOM   1984  C CA   . PHE A 1 153 ? 144.380 175.060 128.678 1.00 37.01  ? 153 PHE A CA   1 
ATOM   1985  C C    . PHE A 1 153 ? 145.003 174.549 129.972 1.00 32.28  ? 153 PHE A C    1 
ATOM   1986  O O    . PHE A 1 153 ? 145.936 175.163 130.510 1.00 31.20  ? 153 PHE A O    1 
ATOM   1987  C CB   . PHE A 1 153 ? 143.067 175.785 128.970 1.00 35.97  ? 153 PHE A CB   1 
ATOM   1988  C CG   . PHE A 1 153 ? 143.129 176.681 130.174 1.00 30.76  ? 153 PHE A CG   1 
ATOM   1989  C CD1  . PHE A 1 153 ? 143.665 177.955 130.078 1.00 30.90  ? 153 PHE A CD1  1 
ATOM   1990  C CD2  . PHE A 1 153 ? 142.652 176.252 131.401 1.00 29.20  ? 153 PHE A CD2  1 
ATOM   1991  C CE1  . PHE A 1 153 ? 143.725 178.782 131.183 1.00 37.00  ? 153 PHE A CE1  1 
ATOM   1992  C CE2  . PHE A 1 153 ? 142.710 177.074 132.510 1.00 32.84  ? 153 PHE A CE2  1 
ATOM   1993  C CZ   . PHE A 1 153 ? 143.247 178.341 132.400 1.00 33.98  ? 153 PHE A CZ   1 
ATOM   1994  H H    . PHE A 1 153 ? 143.334 173.819 127.535 1.00 35.72  ? 153 PHE A H    1 
ATOM   1995  H HA   . PHE A 1 153 ? 144.993 175.698 128.282 1.00 36.32  ? 153 PHE A HA   1 
ATOM   1996  H HB2  . PHE A 1 153 ? 142.835 176.333 128.203 1.00 32.83  ? 153 PHE A HB2  1 
ATOM   1997  H HB3  . PHE A 1 153 ? 142.373 175.126 129.125 1.00 30.20  ? 153 PHE A HB3  1 
ATOM   1998  H HD1  . PHE A 1 153 ? 143.989 178.256 129.260 1.00 36.64  ? 153 PHE A HD1  1 
ATOM   1999  H HD2  . PHE A 1 153 ? 142.289 175.399 131.480 1.00 28.67  ? 153 PHE A HD2  1 
ATOM   2000  H HE1  . PHE A 1 153 ? 144.088 179.635 131.107 1.00 37.82  ? 153 PHE A HE1  1 
ATOM   2001  H HE2  . PHE A 1 153 ? 142.386 176.775 133.329 1.00 34.13  ? 153 PHE A HE2  1 
ATOM   2002  H HZ   . PHE A 1 153 ? 143.286 178.896 133.145 1.00 37.11  ? 153 PHE A HZ   1 
ATOM   2003  N N    . THR A 1 154 ? 144.502 173.423 130.486 1.00 21.57  ? 154 THR A N    1 
ATOM   2004  C CA   . THR A 1 154 ? 145.058 172.865 131.712 1.00 18.00  ? 154 THR A CA   1 
ATOM   2005  C C    . THR A 1 154 ? 146.514 172.467 131.514 1.00 18.44  ? 154 THR A C    1 
ATOM   2006  O O    . THR A 1 154 ? 147.347 172.669 132.403 1.00 20.81  ? 154 THR A O    1 
ATOM   2007  C CB   . THR A 1 154 ? 144.227 171.664 132.166 1.00 25.10  ? 154 THR A CB   1 
ATOM   2008  O OG1  . THR A 1 154 ? 142.975 172.118 132.694 1.00 17.33  ? 154 THR A OG1  1 
ATOM   2009  C CG2  . THR A 1 154 ? 144.960 170.877 133.244 1.00 20.58  ? 154 THR A CG2  1 
ATOM   2010  H H    . THR A 1 154 ? 143.851 172.974 130.148 1.00 18.92  ? 154 THR A H    1 
ATOM   2011  H HA   . THR A 1 154 ? 145.023 173.537 132.411 1.00 23.18  ? 154 THR A HA   1 
ATOM   2012  H HB   . THR A 1 154 ? 144.067 171.076 131.411 1.00 23.51  ? 154 THR A HB   1 
ATOM   2013  H HG1  . THR A 1 154 ? 142.505 171.461 132.923 1.00 19.73  ? 154 THR A HG1  1 
ATOM   2014  H HG21 . THR A 1 154 ? 144.350 170.253 133.668 1.00 17.52  ? 154 THR A HG21 1 
ATOM   2015  H HG22 . THR A 1 154 ? 145.695 170.379 132.857 1.00 16.15  ? 154 THR A HG22 1 
ATOM   2016  H HG23 . THR A 1 154 ? 145.307 171.482 133.918 1.00 17.47  ? 154 THR A HG23 1 
ATOM   2017  N N    . GLY A 1 155 ? 146.839 171.894 130.354 1.00 12.55  ? 155 GLY A N    1 
ATOM   2018  C CA   . GLY A 1 155 ? 148.218 171.530 130.080 1.00 15.81  ? 155 GLY A CA   1 
ATOM   2019  C C    . GLY A 1 155 ? 149.130 172.735 129.983 1.00 18.55  ? 155 GLY A C    1 
ATOM   2020  O O    . GLY A 1 155 ? 150.260 172.707 130.474 1.00 11.11  ? 155 GLY A O    1 
ATOM   2021  H H    . GLY A 1 155 ? 146.286 171.709 129.722 1.00 19.41  ? 155 GLY A H    1 
ATOM   2022  H HA2  . GLY A 1 155 ? 148.548 170.971 130.798 1.00 16.66  ? 155 GLY A HA2  1 
ATOM   2023  H HA3  . GLY A 1 155 ? 148.267 171.033 129.249 1.00 17.24  ? 155 GLY A HA3  1 
ATOM   2024  N N    . PHE A 1 156 ? 148.626 173.813 129.376 1.00 39.20  ? 156 PHE A N    1 
ATOM   2025  C CA   . PHE A 1 156 ? 149.381 175.083 129.253 1.00 33.53  ? 156 PHE A CA   1 
ATOM   2026  C C    . PHE A 1 156 ? 149.655 175.621 130.657 1.00 34.68  ? 156 PHE A C    1 
ATOM   2027  O O    . PHE A 1 156 ? 150.766 176.088 130.883 1.00 36.16  ? 156 PHE A O    1 
ATOM   2028  C CB   . PHE A 1 156 ? 148.605 176.113 128.430 1.00 34.50  ? 156 PHE A CB   1 
ATOM   2029  C CG   . PHE A 1 156 ? 149.232 176.434 127.099 1.00 32.36  ? 156 PHE A CG   1 
ATOM   2030  C CD1  . PHE A 1 156 ? 150.524 176.929 127.032 1.00 30.42  ? 156 PHE A CD1  1 
ATOM   2031  C CD2  . PHE A 1 156 ? 148.533 176.241 125.920 1.00 32.22  ? 156 PHE A CD2  1 
ATOM   2032  C CE1  . PHE A 1 156 ? 151.105 177.223 125.810 1.00 37.06  ? 156 PHE A CE1  1 
ATOM   2033  C CE2  . PHE A 1 156 ? 149.117 176.537 124.699 1.00 35.78  ? 156 PHE A CE2  1 
ATOM   2034  C CZ   . PHE A 1 156 ? 150.400 177.024 124.649 1.00 37.38  ? 156 PHE A CZ   1 
ATOM   2035  H H    . PHE A 1 156 ? 147.791 173.858 129.013 1.00 34.54  ? 156 PHE A H    1 
ATOM   2036  H HA   . PHE A 1 156 ? 150.246 174.898 128.809 1.00 31.69  ? 156 PHE A HA   1 
ATOM   2037  H HB2  . PHE A 1 156 ? 147.698 175.776 128.281 1.00 35.65  ? 156 PHE A HB2  1 
ATOM   2038  H HB3  . PHE A 1 156 ? 148.535 176.938 128.954 1.00 32.41  ? 156 PHE A HB3  1 
ATOM   2039  H HD1  . PHE A 1 156 ? 151.013 177.065 127.827 1.00 29.66  ? 156 PHE A HD1  1 
ATOM   2040  H HD2  . PHE A 1 156 ? 147.651 175.904 125.949 1.00 38.40  ? 156 PHE A HD2  1 
ATOM   2041  H HE1  . PHE A 1 156 ? 151.987 177.560 125.776 1.00 33.57  ? 156 PHE A HE1  1 
ATOM   2042  H HE2  . PHE A 1 156 ? 148.632 176.404 123.901 1.00 33.63  ? 156 PHE A HE2  1 
ATOM   2043  H HZ   . PHE A 1 156 ? 150.795 177.225 123.821 1.00 36.78  ? 156 PHE A HZ   1 
ATOM   2044  N N    . ARG A 1 157 ? 148.670 175.572 131.557 1.00 48.36  ? 157 ARG A N    1 
ATOM   2045  C CA   . ARG A 1 157 ? 148.844 176.045 132.926 1.00 39.60  ? 157 ARG A CA   1 
ATOM   2046  C C    . ARG A 1 157 ? 149.840 175.172 133.682 1.00 40.60  ? 157 ARG A C    1 
ATOM   2047  O O    . ARG A 1 157 ? 150.739 175.679 134.364 1.00 42.10  ? 157 ARG A O    1 
ATOM   2048  C CB   . ARG A 1 157 ? 147.493 176.073 133.643 1.00 41.36  ? 157 ARG A CB   1 
ATOM   2049  C CG   . ARG A 1 157 ? 147.527 176.718 135.022 1.00 43.83  ? 157 ARG A CG   1 
ATOM   2050  C CD   . ARG A 1 157 ? 146.352 176.268 135.878 1.00 47.12  ? 157 ARG A CD   1 
ATOM   2051  N NE   . ARG A 1 157 ? 146.450 174.866 136.267 1.00 47.41  ? 157 ARG A NE   1 
ATOM   2052  C CZ   . ARG A 1 157 ? 147.346 174.382 137.115 1.00 44.83  ? 157 ARG A CZ   1 
ATOM   2053  N NH1  . ARG A 1 157 ? 148.242 175.163 137.697 1.00 41.27  ? 157 ARG A NH1  1 
ATOM   2054  N NH2  . ARG A 1 157 ? 147.343 173.081 137.390 1.00 40.74  ? 157 ARG A NH2  1 
ATOM   2055  H H    . ARG A 1 157 ? 147.870 175.325 131.359 1.00 46.31  ? 157 ARG A H    1 
ATOM   2056  H HA   . ARG A 1 157 ? 149.193 176.950 132.906 1.00 41.25  ? 157 ARG A HA   1 
ATOM   2057  H HB2  . ARG A 1 157 ? 146.864 176.574 133.099 1.00 44.27  ? 157 ARG A HB2  1 
ATOM   2058  H HB3  . ARG A 1 157 ? 147.179 175.162 133.750 1.00 46.37  ? 157 ARG A HB3  1 
ATOM   2059  H HG2  . ARG A 1 157 ? 148.347 176.470 135.475 1.00 41.16  ? 157 ARG A HG2  1 
ATOM   2060  H HG3  . ARG A 1 157 ? 147.477 177.682 134.925 1.00 40.62  ? 157 ARG A HG3  1 
ATOM   2061  H HD2  . ARG A 1 157 ? 146.325 176.804 136.686 1.00 39.27  ? 157 ARG A HD2  1 
ATOM   2062  H HD3  . ARG A 1 157 ? 145.531 176.384 135.374 1.00 40.35  ? 157 ARG A HD3  1 
ATOM   2063  H HE   . ARG A 1 157 ? 145.898 174.312 135.908 1.00 47.39  ? 157 ARG A HE   1 
ATOM   2064  H HH11 . ARG A 1 157 ? 148.255 176.006 137.530 1.00 39.92  ? 157 ARG A HH11 1 
ATOM   2065  H HH12 . ARG A 1 157 ? 148.813 174.826 138.245 1.00 41.11  ? 157 ARG A HH12 1 
ATOM   2066  H HH21 . ARG A 1 157 ? 146.764 172.565 137.017 1.00 39.20  ? 157 ARG A HH21 1 
ATOM   2067  H HH22 . ARG A 1 157 ? 147.919 172.755 137.939 1.00 45.64  ? 157 ARG A HH22 1 
ATOM   2068  N N    . LYS A 1 158 ? 149.702 173.849 133.560 1.00 33.80  ? 158 LYS A N    1 
ATOM   2069  C CA   . LYS A 1 158 ? 150.586 172.939 134.281 1.00 35.62  ? 158 LYS A CA   1 
ATOM   2070  C C    . LYS A 1 158 ? 152.028 173.077 133.813 1.00 32.88  ? 158 LYS A C    1 
ATOM   2071  O O    . LYS A 1 158 ? 152.954 173.085 134.631 1.00 35.26  ? 158 LYS A O    1 
ATOM   2072  C CB   . LYS A 1 158 ? 150.111 171.496 134.111 1.00 35.73  ? 158 LYS A CB   1 
ATOM   2073  C CG   . LYS A 1 158 ? 148.677 171.248 134.551 1.00 36.22  ? 158 LYS A CG   1 
ATOM   2074  C CD   . LYS A 1 158 ? 148.616 170.272 135.715 1.00 35.72  ? 158 LYS A CD   1 
ATOM   2075  C CE   . LYS A 1 158 ? 147.186 169.863 136.025 1.00 32.52  ? 158 LYS A CE   1 
ATOM   2076  N NZ   . LYS A 1 158 ? 147.095 169.054 137.271 1.00 39.21  ? 158 LYS A NZ   1 
ATOM   2077  H H    . LYS A 1 158 ? 149.112 173.460 133.070 1.00 32.86  ? 158 LYS A H    1 
ATOM   2078  H HA   . LYS A 1 158 ? 150.556 173.155 135.227 1.00 35.73  ? 158 LYS A HA   1 
ATOM   2079  H HB2  . LYS A 1 158 ? 150.175 171.258 133.173 1.00 34.21  ? 158 LYS A HB2  1 
ATOM   2080  H HB3  . LYS A 1 158 ? 150.685 170.917 134.635 1.00 34.50  ? 158 LYS A HB3  1 
ATOM   2081  H HG2  . LYS A 1 158 ? 148.276 172.084 134.834 1.00 38.21  ? 158 LYS A HG2  1 
ATOM   2082  H HG3  . LYS A 1 158 ? 148.177 170.867 133.812 1.00 36.67  ? 158 LYS A HG3  1 
ATOM   2083  H HD2  . LYS A 1 158 ? 149.117 169.473 135.490 1.00 33.39  ? 158 LYS A HD2  1 
ATOM   2084  H HD3  . LYS A 1 158 ? 148.990 170.692 136.505 1.00 36.18  ? 158 LYS A HD3  1 
ATOM   2085  H HE2  . LYS A 1 158 ? 146.644 170.659 136.140 1.00 34.88  ? 158 LYS A HE2  1 
ATOM   2086  H HE3  . LYS A 1 158 ? 146.842 169.329 135.292 1.00 38.53  ? 158 LYS A HE3  1 
ATOM   2087  H HZ1  . LYS A 1 158 ? 147.716 169.318 137.851 1.00 33.75  ? 158 LYS A HZ1  1 
ATOM   2088  N N    . ILE A 1 159 ? 152.243 173.181 132.500 1.00 42.35  ? 159 ILE A N    1 
ATOM   2089  C CA   . ILE A 1 159 ? 153.605 173.258 131.985 1.00 39.17  ? 159 ILE A CA   1 
ATOM   2090  C C    . ILE A 1 159 ? 154.247 174.584 132.371 1.00 38.91  ? 159 ILE A C    1 
ATOM   2091  O O    . ILE A 1 159 ? 155.442 174.640 132.682 1.00 36.44  ? 159 ILE A O    1 
ATOM   2092  C CB   . ILE A 1 159 ? 153.617 173.033 130.461 1.00 35.77  ? 159 ILE A CB   1 
ATOM   2093  C CG1  . ILE A 1 159 ? 154.959 172.446 130.022 1.00 38.62  ? 159 ILE A CG1  1 
ATOM   2094  C CG2  . ILE A 1 159 ? 153.357 174.328 129.706 1.00 43.72  ? 159 ILE A CG2  1 
ATOM   2095  C CD1  . ILE A 1 159 ? 155.148 170.983 130.382 1.00 35.23  ? 159 ILE A CD1  1 
ATOM   2096  H H    . ILE A 1 159 ? 151.629 173.207 131.900 1.00 36.74  ? 159 ILE A H    1 
ATOM   2097  H HA   . ILE A 1 159 ? 154.129 172.554 132.396 1.00 41.91  ? 159 ILE A HA   1 
ATOM   2098  H HB   . ILE A 1 159 ? 152.916 172.401 130.237 1.00 40.55  ? 159 ILE A HB   1 
ATOM   2099  H HG12 . ILE A 1 159 ? 155.023 172.526 129.059 1.00 36.69  ? 159 ILE A HG12 1 
ATOM   2100  H HG13 . ILE A 1 159 ? 155.673 172.950 130.443 1.00 37.05  ? 159 ILE A HG13 1 
ATOM   2101  H HG21 . ILE A 1 159 ? 153.148 174.116 128.783 1.00 38.10  ? 159 ILE A HG21 1 
ATOM   2102  H HG22 . ILE A 1 159 ? 152.609 174.786 130.114 1.00 39.93  ? 159 ILE A HG22 1 
ATOM   2103  H HG23 . ILE A 1 159 ? 154.150 174.886 129.743 1.00 41.10  ? 159 ILE A HG23 1 
ATOM   2104  H HD11 . ILE A 1 159 ? 156.093 170.768 130.336 1.00 42.48  ? 159 ILE A HD11 1 
ATOM   2105  H HD12 . ILE A 1 159 ? 154.819 170.827 131.280 1.00 40.72  ? 159 ILE A HD12 1 
ATOM   2106  H HD13 . ILE A 1 159 ? 154.654 170.438 129.750 1.00 36.27  ? 159 ILE A HD13 1 
ATOM   2107  N N    . LEU A 1 160 ? 153.473 175.672 132.367 1.00 46.81  ? 160 LEU A N    1 
ATOM   2108  C CA   . LEU A 1 160 ? 154.037 176.953 132.779 1.00 45.37  ? 160 LEU A CA   1 
ATOM   2109  C C    . LEU A 1 160 ? 154.338 176.964 134.274 1.00 40.63  ? 160 LEU A C    1 
ATOM   2110  O O    . LEU A 1 160 ? 155.341 177.545 134.707 1.00 40.60  ? 160 LEU A O    1 
ATOM   2111  C CB   . LEU A 1 160 ? 153.087 178.083 132.388 1.00 46.36  ? 160 LEU A CB   1 
ATOM   2112  C CG   . LEU A 1 160 ? 153.082 178.319 130.873 1.00 38.81  ? 160 LEU A CG   1 
ATOM   2113  C CD1  . LEU A 1 160 ? 151.737 178.818 130.367 1.00 43.89  ? 160 LEU A CD1  1 
ATOM   2114  C CD2  . LEU A 1 160 ? 154.188 179.291 130.487 1.00 40.33  ? 160 LEU A CD2  1 
ATOM   2115  H H    . LEU A 1 160 ? 152.645 175.694 132.137 1.00 45.83  ? 160 LEU A H    1 
ATOM   2116  H HA   . LEU A 1 160 ? 154.873 177.092 132.307 1.00 41.20  ? 160 LEU A HA   1 
ATOM   2117  H HB2  . LEU A 1 160 ? 152.188 177.852 132.668 1.00 44.89  ? 160 LEU A HB2  1 
ATOM   2118  H HB3  . LEU A 1 160 ? 153.372 178.903 132.821 1.00 39.48  ? 160 LEU A HB3  1 
ATOM   2119  H HG   . LEU A 1 160 ? 153.266 177.476 130.429 1.00 42.37  ? 160 LEU A HG   1 
ATOM   2120  H HD11 . LEU A 1 160 ? 151.634 178.554 129.439 1.00 45.59  ? 160 LEU A HD11 1 
ATOM   2121  H HD12 . LEU A 1 160 ? 151.030 178.423 130.900 1.00 41.52  ? 160 LEU A HD12 1 
ATOM   2122  H HD13 . LEU A 1 160 ? 151.711 179.783 130.439 1.00 39.17  ? 160 LEU A HD13 1 
ATOM   2123  H HD21 . LEU A 1 160 ? 154.179 179.412 129.525 1.00 44.04  ? 160 LEU A HD21 1 
ATOM   2124  H HD22 . LEU A 1 160 ? 154.032 180.139 130.929 1.00 45.09  ? 160 LEU A HD22 1 
ATOM   2125  H HD23 . LEU A 1 160 ? 155.042 178.924 130.766 1.00 40.36  ? 160 LEU A HD23 1 
ATOM   2126  N N    . LYS A 1 161 ? 153.498 176.307 135.078 1.00 48.77  ? 161 LYS A N    1 
ATOM   2127  C CA   . LYS A 1 161 ? 153.805 176.160 136.498 1.00 53.26  ? 161 LYS A CA   1 
ATOM   2128  C C    . LYS A 1 161 ? 155.075 175.340 136.702 1.00 52.97  ? 161 LYS A C    1 
ATOM   2129  O O    . LYS A 1 161 ? 155.902 175.662 137.563 1.00 51.33  ? 161 LYS A O    1 
ATOM   2130  C CB   . LYS A 1 161 ? 152.623 175.513 137.220 1.00 50.16  ? 161 LYS A CB   1 
ATOM   2131  C CG   . LYS A 1 161 ? 152.793 175.387 138.729 1.00 52.43  ? 161 LYS A CG   1 
ATOM   2132  C CD   . LYS A 1 161 ? 151.841 174.354 139.313 1.00 53.33  ? 161 LYS A CD   1 
ATOM   2133  C CE   . LYS A 1 161 ? 152.272 172.935 138.976 1.00 44.28  ? 161 LYS A CE   1 
ATOM   2134  N NZ   . LYS A 1 161 ? 151.449 171.918 139.683 1.00 48.23  ? 161 LYS A NZ   1 
ATOM   2135  H H    . LYS A 1 161 ? 152.758 175.945 134.831 1.00 49.87  ? 161 LYS A H    1 
ATOM   2136  H HA   . LYS A 1 161 ? 153.950 177.038 136.884 1.00 51.59  ? 161 LYS A HA   1 
ATOM   2137  H HB2  . LYS A 1 161 ? 151.832 176.051 137.058 1.00 45.13  ? 161 LYS A HB2  1 
ATOM   2138  H HB3  . LYS A 1 161 ? 152.491 174.624 136.857 1.00 48.25  ? 161 LYS A HB3  1 
ATOM   2139  H HG2  . LYS A 1 161 ? 153.699 175.110 138.934 1.00 47.05  ? 161 LYS A HG2  1 
ATOM   2140  H HG3  . LYS A 1 161 ? 152.602 176.243 139.143 1.00 48.49  ? 161 LYS A HG3  1 
ATOM   2141  H HD2  . LYS A 1 161 ? 151.825 174.445 140.279 1.00 49.23  ? 161 LYS A HD2  1 
ATOM   2142  H HD3  . LYS A 1 161 ? 150.953 174.496 138.949 1.00 50.85  ? 161 LYS A HD3  1 
ATOM   2143  H HE2  . LYS A 1 161 ? 152.174 172.787 138.023 1.00 49.22  ? 161 LYS A HE2  1 
ATOM   2144  H HE3  . LYS A 1 161 ? 153.197 172.812 139.240 1.00 50.46  ? 161 LYS A HE3  1 
ATOM   2145  H HZ1  . LYS A 1 161 ? 151.681 171.102 139.414 1.00 50.08  ? 161 LYS A HZ1  1 
ATOM   2146  H HZ2  . LYS A 1 161 ? 151.576 171.981 140.562 1.00 48.54  ? 161 LYS A HZ2  1 
ATOM   2147  H HZ3  . LYS A 1 161 ? 150.587 172.047 139.504 1.00 44.30  ? 161 LYS A HZ3  1 
ATOM   2148  N N    . LYS A 1 162 ? 155.240 174.268 135.923 1.00 58.26  ? 162 LYS A N    1 
ATOM   2149  C CA   . LYS A 1 162 ? 156.459 173.470 136.001 1.00 59.52  ? 162 LYS A CA   1 
ATOM   2150  C C    . LYS A 1 162 ? 157.680 174.302 135.633 1.00 57.78  ? 162 LYS A C    1 
ATOM   2151  O O    . LYS A 1 162 ? 158.731 174.200 136.276 1.00 62.30  ? 162 LYS A O    1 
ATOM   2152  C CB   . LYS A 1 162 ? 156.347 172.256 135.077 1.00 62.43  ? 162 LYS A CB   1 
ATOM   2153  C CG   . LYS A 1 162 ? 157.454 171.228 135.254 1.00 61.31  ? 162 LYS A CG   1 
ATOM   2154  C CD   . LYS A 1 162 ? 157.092 170.194 136.304 1.00 59.52  ? 162 LYS A CD   1 
ATOM   2155  C CE   . LYS A 1 162 ? 156.177 169.126 135.728 1.00 62.85  ? 162 LYS A CE   1 
ATOM   2156  N NZ   . LYS A 1 162 ? 155.153 168.672 136.706 1.00 58.22  ? 162 LYS A NZ   1 
ATOM   2157  H H    . LYS A 1 162 ? 154.666 173.987 135.348 1.00 56.37  ? 162 LYS A H    1 
ATOM   2158  H HA   . LYS A 1 162 ? 156.574 173.150 136.909 1.00 63.66  ? 162 LYS A HA   1 
ATOM   2159  H HB2  . LYS A 1 162 ? 155.502 171.813 135.249 1.00 60.75  ? 162 LYS A HB2  1 
ATOM   2160  H HB3  . LYS A 1 162 ? 156.375 172.563 134.158 1.00 63.29  ? 162 LYS A HB3  1 
ATOM   2161  H HG2  . LYS A 1 162 ? 157.599 170.768 134.412 1.00 58.16  ? 162 LYS A HG2  1 
ATOM   2162  H HG3  . LYS A 1 162 ? 158.268 171.674 135.536 1.00 56.94  ? 162 LYS A HG3  1 
ATOM   2163  H HD2  . LYS A 1 162 ? 157.901 169.764 136.623 1.00 60.09  ? 162 LYS A HD2  1 
ATOM   2164  H HD3  . LYS A 1 162 ? 156.630 170.629 137.037 1.00 63.27  ? 162 LYS A HD3  1 
ATOM   2165  H HE2  . LYS A 1 162 ? 155.717 169.485 134.954 1.00 57.34  ? 162 LYS A HE2  1 
ATOM   2166  H HE3  . LYS A 1 162 ? 156.710 168.357 135.471 1.00 58.27  ? 162 LYS A HE3  1 
ATOM   2167  H HZ1  . LYS A 1 162 ? 154.609 168.081 136.323 1.00 60.85  ? 162 LYS A HZ1  1 
ATOM   2168  H HZ2  . LYS A 1 162 ? 155.549 168.291 137.406 1.00 62.52  ? 162 LYS A HZ2  1 
ATOM   2169  H HZ3  . LYS A 1 162 ? 154.673 169.367 136.988 1.00 63.81  ? 162 LYS A HZ3  1 
ATOM   2170  N N    . HIS A 1 163 ? 157.562 175.119 134.584 1.00 69.40  ? 163 HIS A N    1 
ATOM   2171  C CA   . HIS A 1 163 ? 158.660 175.996 134.199 1.00 74.55  ? 163 HIS A CA   1 
ATOM   2172  C C    . HIS A 1 163 ? 158.996 176.972 135.318 1.00 72.18  ? 163 HIS A C    1 
ATOM   2173  O O    . HIS A 1 163 ? 160.173 177.201 135.620 1.00 75.00  ? 163 HIS A O    1 
ATOM   2174  C CB   . HIS A 1 163 ? 158.299 176.747 132.916 1.00 70.34  ? 163 HIS A CB   1 
ATOM   2175  C CG   . HIS A 1 163 ? 159.054 178.027 132.728 1.00 73.58  ? 163 HIS A CG   1 
ATOM   2176  N ND1  . HIS A 1 163 ? 158.722 179.191 133.387 1.00 70.02  ? 163 HIS A ND1  1 
ATOM   2177  C CD2  . HIS A 1 163 ? 160.121 178.326 131.951 1.00 68.49  ? 163 HIS A CD2  1 
ATOM   2178  C CE1  . HIS A 1 163 ? 159.553 180.152 133.026 1.00 73.17  ? 163 HIS A CE1  1 
ATOM   2179  N NE2  . HIS A 1 163 ? 160.412 179.653 132.155 1.00 70.14  ? 163 HIS A NE2  1 
ATOM   2180  H H    . HIS A 1 163 ? 156.863 175.181 134.086 1.00 74.69  ? 163 HIS A H    1 
ATOM   2181  H HA   . HIS A 1 163 ? 159.448 175.459 134.022 1.00 73.67  ? 163 HIS A HA   1 
ATOM   2182  H HB2  . HIS A 1 163 ? 158.490 176.176 132.156 1.00 76.05  ? 163 HIS A HB2  1 
ATOM   2183  H HB3  . HIS A 1 163 ? 157.354 176.962 132.936 1.00 72.23  ? 163 HIS A HB3  1 
ATOM   2184  H HD2  . HIS A 1 163 ? 160.574 177.743 131.385 1.00 78.20  ? 163 HIS A HD2  1 
ATOM   2185  H HE1  . HIS A 1 163 ? 159.537 181.030 133.332 1.00 73.46  ? 163 HIS A HE1  1 
ATOM   2186  H HE2  . HIS A 1 163 ? 161.049 180.089 131.778 1.00 73.09  ? 163 HIS A HE2  1 
ATOM   2187  N N    . ASP A 1 164 ? 157.975 177.553 135.949 1.00 66.81  ? 164 ASP A N    1 
ATOM   2188  C CA   . ASP A 1 164 ? 158.218 178.467 137.061 1.00 65.04  ? 164 ASP A CA   1 
ATOM   2189  C C    . ASP A 1 164 ? 158.936 177.760 138.202 1.00 62.94  ? 164 ASP A C    1 
ATOM   2190  O O    . ASP A 1 164 ? 159.884 178.299 138.786 1.00 64.21  ? 164 ASP A O    1 
ATOM   2191  C CB   . ASP A 1 164 ? 156.897 179.064 137.547 1.00 61.21  ? 164 ASP A CB   1 
ATOM   2192  C CG   . ASP A 1 164 ? 156.253 179.963 136.516 1.00 63.25  ? 164 ASP A CG   1 
ATOM   2193  O OD1  . ASP A 1 164 ? 156.968 180.411 135.597 1.00 59.61  ? 164 ASP A OD1  1 
ATOM   2194  O OD2  . ASP A 1 164 ? 155.036 180.221 136.623 1.00 63.94  ? 164 ASP A OD2  1 
ATOM   2195  H H    . ASP A 1 164 ? 157.145 177.436 135.755 1.00 62.06  ? 164 ASP A H    1 
ATOM   2196  H HA   . ASP A 1 164 ? 158.784 179.191 136.752 1.00 64.58  ? 164 ASP A HA   1 
ATOM   2197  H HB2  . ASP A 1 164 ? 156.279 178.344 137.745 1.00 59.61  ? 164 ASP A HB2  1 
ATOM   2198  H HB3  . ASP A 1 164 ? 157.061 179.590 138.345 1.00 64.87  ? 164 ASP A HB3  1 
ATOM   2199  N N    . LYS A 1 165 ? 158.495 176.546 138.537 1.00 68.55  ? 165 LYS A N    1 
ATOM   2200  C CA   . LYS A 1 165 ? 159.114 175.816 139.639 1.00 71.40  ? 165 LYS A CA   1 
ATOM   2201  C C    . LYS A 1 165 ? 160.568 175.481 139.327 1.00 72.95  ? 165 LYS A C    1 
ATOM   2202  O O    . LYS A 1 165 ? 161.454 175.659 140.172 1.00 70.03  ? 165 LYS A O    1 
ATOM   2203  C CB   . LYS A 1 165 ? 158.322 174.542 139.934 1.00 72.25  ? 165 LYS A CB   1 
ATOM   2204  C CG   . LYS A 1 165 ? 158.946 173.668 141.018 1.00 68.01  ? 165 LYS A CG   1 
ATOM   2205  C CD   . LYS A 1 165 ? 157.916 173.177 142.033 1.00 75.61  ? 165 LYS A CD   1 
ATOM   2206  C CE   . LYS A 1 165 ? 157.311 171.833 141.643 1.00 68.05  ? 165 LYS A CE   1 
ATOM   2207  N NZ   . LYS A 1 165 ? 158.335 170.783 141.373 1.00 75.03  ? 165 LYS A NZ   1 
ATOM   2208  H H    . LYS A 1 165 ? 157.850 176.131 138.149 1.00 67.79  ? 165 LYS A H    1 
ATOM   2209  H HA   . LYS A 1 165 ? 159.098 176.370 140.434 1.00 70.60  ? 165 LYS A HA   1 
ATOM   2210  H HB2  . LYS A 1 165 ? 157.429 174.791 140.217 1.00 73.83  ? 165 LYS A HB2  1 
ATOM   2211  H HB3  . LYS A 1 165 ? 158.272 174.013 139.122 1.00 72.79  ? 165 LYS A HB3  1 
ATOM   2212  H HG2  . LYS A 1 165 ? 159.368 172.902 140.602 1.00 72.68  ? 165 LYS A HG2  1 
ATOM   2213  H HG3  . LYS A 1 165 ? 159.609 174.188 141.499 1.00 70.03  ? 165 LYS A HG3  1 
ATOM   2214  H HD2  . LYS A 1 165 ? 158.351 173.068 142.893 1.00 73.16  ? 165 LYS A HD2  1 
ATOM   2215  H HD3  . LYS A 1 165 ? 157.196 173.822 142.108 1.00 74.82  ? 165 LYS A HD3  1 
ATOM   2216  H HE2  . LYS A 1 165 ? 156.747 171.520 142.367 1.00 70.04  ? 165 LYS A HE2  1 
ATOM   2217  H HE3  . LYS A 1 165 ? 156.782 171.947 140.838 1.00 70.90  ? 165 LYS A HE3  1 
ATOM   2218  H HZ1  . LYS A 1 165 ? 157.941 169.988 141.304 1.00 66.28  ? 165 LYS A HZ1  1 
ATOM   2219  H HZ2  . LYS A 1 165 ? 158.762 170.959 140.614 1.00 69.53  ? 165 LYS A HZ2  1 
ATOM   2220  H HZ3  . LYS A 1 165 ? 158.924 170.755 142.039 1.00 70.29  ? 165 LYS A HZ3  1 
ATOM   2221  N N    . ILE A 1 166 ? 160.835 174.995 138.114 1.00 81.83  ? 166 ILE A N    1 
ATOM   2222  C CA   . ILE A 1 166 ? 162.187 174.564 137.771 1.00 73.98  ? 166 ILE A CA   1 
ATOM   2223  C C    . ILE A 1 166 ? 163.125 175.761 137.669 1.00 80.19  ? 166 ILE A C    1 
ATOM   2224  O O    . ILE A 1 166 ? 164.258 175.721 138.162 1.00 78.33  ? 166 ILE A O    1 
ATOM   2225  C CB   . ILE A 1 166 ? 162.170 173.743 136.469 1.00 78.94  ? 166 ILE A CB   1 
ATOM   2226  C CG1  . ILE A 1 166 ? 161.476 172.399 136.704 1.00 73.18  ? 166 ILE A CG1  1 
ATOM   2227  C CG2  . ILE A 1 166 ? 163.588 173.529 135.954 1.00 74.35  ? 166 ILE A CG2  1 
ATOM   2228  C CD1  . ILE A 1 166 ? 161.083 171.679 135.433 1.00 75.72  ? 166 ILE A CD1  1 
ATOM   2229  H H    . ILE A 1 166 ? 160.259 174.905 137.481 1.00 72.93  ? 166 ILE A H    1 
ATOM   2230  H HA   . ILE A 1 166 ? 162.519 173.988 138.478 1.00 79.57  ? 166 ILE A HA   1 
ATOM   2231  H HB   . ILE A 1 166 ? 161.669 174.236 135.799 1.00 81.58  ? 166 ILE A HB   1 
ATOM   2232  H HG12 . ILE A 1 166 ? 162.076 171.820 137.199 1.00 78.35  ? 166 ILE A HG12 1 
ATOM   2233  H HG13 . ILE A 1 166 ? 160.668 172.550 137.219 1.00 78.31  ? 166 ILE A HG13 1 
ATOM   2234  H HG21 . ILE A 1 166 ? 163.585 172.802 135.313 1.00 79.03  ? 166 ILE A HG21 1 
ATOM   2235  H HG22 . ILE A 1 166 ? 163.898 174.342 135.526 1.00 75.90  ? 166 ILE A HG22 1 
ATOM   2236  H HG23 . ILE A 1 166 ? 164.164 173.306 136.702 1.00 76.54  ? 166 ILE A HG23 1 
ATOM   2237  H HD11 . ILE A 1 166 ? 160.504 170.933 135.659 1.00 78.63  ? 166 ILE A HD11 1 
ATOM   2238  H HD12 . ILE A 1 166 ? 160.613 172.298 134.853 1.00 80.97  ? 166 ILE A HD12 1 
ATOM   2239  H HD13 . ILE A 1 166 ? 161.883 171.354 134.993 1.00 74.89  ? 166 ILE A HD13 1 
ATOM   2240  N N    . LEU A 1 167 ? 162.674 176.842 137.031 1.00 75.12  ? 167 LEU A N    1 
ATOM   2241  C CA   . LEU A 1 167 ? 163.506 178.026 136.859 1.00 79.28  ? 167 LEU A CA   1 
ATOM   2242  C C    . LEU A 1 167 ? 163.524 178.923 138.089 1.00 75.26  ? 167 LEU A C    1 
ATOM   2243  O O    . LEU A 1 167 ? 164.283 179.898 138.110 1.00 72.32  ? 167 LEU A O    1 
ATOM   2244  C CB   . LEU A 1 167 ? 163.024 178.833 135.650 1.00 73.41  ? 167 LEU A CB   1 
ATOM   2245  C CG   . LEU A 1 167 ? 163.813 178.652 134.351 1.00 73.79  ? 167 LEU A CG   1 
ATOM   2246  C CD1  . LEU A 1 167 ? 165.205 179.250 134.475 1.00 76.80  ? 167 LEU A CD1  1 
ATOM   2247  C CD2  . LEU A 1 167 ? 163.889 177.181 133.967 1.00 78.20  ? 167 LEU A CD2  1 
ATOM   2248  H H    . LEU A 1 167 ? 161.888 176.911 136.690 1.00 80.65  ? 167 LEU A H    1 
ATOM   2249  H HA   . LEU A 1 167 ? 164.417 177.743 136.687 1.00 80.87  ? 167 LEU A HA   1 
ATOM   2250  H HB2  . LEU A 1 167 ? 162.105 178.591 135.465 1.00 74.92  ? 167 LEU A HB2  1 
ATOM   2251  H HB3  . LEU A 1 167 ? 163.065 179.775 135.880 1.00 79.38  ? 167 LEU A HB3  1 
ATOM   2252  H HG   . LEU A 1 167 ? 163.351 179.120 133.639 1.00 74.67  ? 167 LEU A HG   1 
ATOM   2253  H HD11 . LEU A 1 167 ? 165.644 179.206 133.612 1.00 75.53  ? 167 LEU A HD11 1 
ATOM   2254  H HD12 . LEU A 1 167 ? 165.127 180.174 134.760 1.00 74.77  ? 167 LEU A HD12 1 
ATOM   2255  H HD13 . LEU A 1 167 ? 165.711 178.743 135.130 1.00 75.98  ? 167 LEU A HD13 1 
ATOM   2256  H HD21 . LEU A 1 167 ? 164.311 177.107 133.097 1.00 73.99  ? 167 LEU A HD21 1 
ATOM   2257  H HD22 . LEU A 1 167 ? 164.414 176.706 134.629 1.00 75.04  ? 167 LEU A HD22 1 
ATOM   2258  H HD23 . LEU A 1 167 ? 162.991 176.818 133.930 1.00 73.07  ? 167 LEU A HD23 1 
ATOM   2259  N N    . GLU A 1 168 ? 162.713 178.625 139.105 1.00 56.28  ? 168 GLU A N    1 
ATOM   2260  C CA   . GLU A 1 168 ? 162.639 179.444 140.313 1.00 51.69  ? 168 GLU A CA   1 
ATOM   2261  C C    . GLU A 1 168 ? 162.232 180.878 139.990 1.00 55.88  ? 168 GLU A C    1 
ATOM   2262  O O    . GLU A 1 168 ? 162.673 181.824 140.648 1.00 54.11  ? 168 GLU A O    1 
ATOM   2263  C CB   . GLU A 1 168 ? 163.969 179.426 141.074 1.00 51.23  ? 168 GLU A CB   1 
ATOM   2264  C CG   . GLU A 1 168 ? 164.471 178.030 141.407 1.00 54.20  ? 168 GLU A CG   1 
ATOM   2265  C CD   . GLU A 1 168 ? 165.813 178.046 142.113 1.00 52.93  ? 168 GLU A CD   1 
ATOM   2266  O OE1  . GLU A 1 168 ? 166.341 179.149 142.365 1.00 49.69  ? 168 GLU A OE1  1 
ATOM   2267  O OE2  . GLU A 1 168 ? 166.340 176.955 142.415 1.00 51.87  ? 168 GLU A OE2  1 
ATOM   2268  H H    . GLU A 1 168 ? 162.189 177.944 139.118 1.00 53.77  ? 168 GLU A H    1 
ATOM   2269  H HA   . GLU A 1 168 ? 161.961 179.071 140.898 1.00 49.70  ? 168 GLU A HA   1 
ATOM   2270  H HB2  . GLU A 1 168 ? 164.645 179.863 140.533 1.00 46.77  ? 168 GLU A HB2  1 
ATOM   2271  H HB3  . GLU A 1 168 ? 163.856 179.906 141.909 1.00 49.33  ? 168 GLU A HB3  1 
ATOM   2272  H HG2  . GLU A 1 168 ? 163.831 177.593 141.989 1.00 54.62  ? 168 GLU A HG2  1 
ATOM   2273  H HG3  . GLU A 1 168 ? 164.572 177.524 140.585 1.00 55.95  ? 168 GLU A HG3  1 
ATOM   2274  N N    . THR A 1 169 ? 161.388 181.047 138.974 1.00 71.71  ? 169 THR A N    1 
ATOM   2275  C CA   . THR A 1 169 ? 160.918 182.359 138.557 1.00 66.79  ? 169 THR A CA   1 
ATOM   2276  C C    . THR A 1 169 ? 159.424 182.285 138.279 1.00 73.04  ? 169 THR A C    1 
ATOM   2277  O O    . THR A 1 169 ? 158.876 181.217 137.997 1.00 70.73  ? 169 THR A O    1 
ATOM   2278  C CB   . THR A 1 169 ? 161.662 182.859 137.310 1.00 73.00  ? 169 THR A CB   1 
ATOM   2279  O OG1  . THR A 1 169 ? 161.609 181.859 136.284 1.00 74.05  ? 169 THR A OG1  1 
ATOM   2280  C CG2  . THR A 1 169 ? 163.115 183.165 137.642 1.00 74.94  ? 169 THR A CG2  1 
ATOM   2281  H H    . THR A 1 169 ? 161.069 180.402 138.504 1.00 72.01  ? 169 THR A H    1 
ATOM   2282  H HA   . THR A 1 169 ? 161.062 182.997 139.273 1.00 74.00  ? 169 THR A HA   1 
ATOM   2283  H HB   . THR A 1 169 ? 161.243 183.672 136.989 1.00 72.89  ? 169 THR A HB   1 
ATOM   2284  H HG1  . THR A 1 169 ? 162.022 182.125 135.603 1.00 72.73  ? 169 THR A HG1  1 
ATOM   2285  H HG21 . THR A 1 169 ? 163.573 183.492 136.852 1.00 74.05  ? 169 THR A HG21 1 
ATOM   2286  H HG22 . THR A 1 169 ? 163.161 183.841 138.336 1.00 74.69  ? 169 THR A HG22 1 
ATOM   2287  H HG23 . THR A 1 169 ? 163.560 182.362 137.954 1.00 74.48  ? 169 THR A HG23 1 
ATOM   2288  N N    . SER A 1 170 ? 158.767 183.440 138.364 1.00 63.26  ? 170 SER A N    1 
ATOM   2289  C CA   . SER A 1 170 ? 157.330 183.545 138.151 1.00 60.15  ? 170 SER A CA   1 
ATOM   2290  C C    . SER A 1 170 ? 156.978 184.075 136.767 1.00 67.60  ? 170 SER A C    1 
ATOM   2291  O O    . SER A 1 170 ? 155.821 184.434 136.528 1.00 64.70  ? 170 SER A O    1 
ATOM   2292  C CB   . SER A 1 170 ? 156.707 184.440 139.224 1.00 64.73  ? 170 SER A CB   1 
ATOM   2293  O OG   . SER A 1 170 ? 157.311 185.722 139.232 1.00 67.56  ? 170 SER A OG   1 
ATOM   2294  H H    . SER A 1 170 ? 159.142 184.192 138.549 1.00 59.63  ? 170 SER A H    1 
ATOM   2295  H HA   . SER A 1 170 ? 156.936 182.663 138.238 1.00 68.09  ? 170 SER A HA   1 
ATOM   2296  H HB2  . SER A 1 170 ? 155.759 184.540 139.040 1.00 59.65  ? 170 SER A HB2  1 
ATOM   2297  H HB3  . SER A 1 170 ? 156.834 184.026 140.092 1.00 66.24  ? 170 SER A HB3  1 
ATOM   2298  H HG   . SER A 1 170 ? 156.969 186.197 139.834 1.00 65.18  ? 170 SER A HG   1 
ATOM   2299  N N    . ARG A 1 171 ? 157.946 184.133 135.849 1.00 90.40  ? 171 ARG A N    1 
ATOM   2300  C CA   . ARG A 1 171 ? 157.675 184.687 134.527 1.00 87.72  ? 171 ARG A CA   1 
ATOM   2301  C C    . ARG A 1 171 ? 156.743 183.793 133.717 1.00 86.74  ? 171 ARG A C    1 
ATOM   2302  O O    . ARG A 1 171 ? 155.993 184.292 132.871 1.00 89.08  ? 171 ARG A O    1 
ATOM   2303  C CB   . ARG A 1 171 ? 158.987 184.911 133.775 1.00 92.84  ? 171 ARG A CB   1 
ATOM   2304  C CG   . ARG A 1 171 ? 159.866 185.986 134.396 1.00 89.64  ? 171 ARG A CG   1 
ATOM   2305  C CD   . ARG A 1 171 ? 161.210 186.094 133.696 1.00 90.61  ? 171 ARG A CD   1 
ATOM   2306  N NE   . ARG A 1 171 ? 162.018 187.180 134.239 1.00 88.40  ? 171 ARG A NE   1 
ATOM   2307  C CZ   . ARG A 1 171 ? 163.292 187.393 133.938 1.00 93.70  ? 171 ARG A CZ   1 
ATOM   2308  N NH1  . ARG A 1 171 ? 163.944 186.611 133.094 1.00 91.41  ? 171 ARG A NH1  1 
ATOM   2309  N NH2  . ARG A 1 171 ? 163.928 188.418 134.499 1.00 87.53  ? 171 ARG A NH2  1 
ATOM   2310  H H    . ARG A 1 171 ? 158.754 183.863 135.966 1.00 90.52  ? 171 ARG A H    1 
ATOM   2311  H HA   . ARG A 1 171 ? 157.242 185.549 134.632 1.00 89.41  ? 171 ARG A HA   1 
ATOM   2312  H HB2  . ARG A 1 171 ? 159.490 184.082 133.769 1.00 92.82  ? 171 ARG A HB2  1 
ATOM   2313  H HB3  . ARG A 1 171 ? 158.785 185.181 132.866 1.00 86.73  ? 171 ARG A HB3  1 
ATOM   2314  H HG2  . ARG A 1 171 ? 159.418 186.844 134.326 1.00 85.06  ? 171 ARG A HG2  1 
ATOM   2315  H HG3  . ARG A 1 171 ? 160.027 185.768 135.327 1.00 85.90  ? 171 ARG A HG3  1 
ATOM   2316  H HD2  . ARG A 1 171 ? 161.699 185.265 133.814 1.00 87.85  ? 171 ARG A HD2  1 
ATOM   2317  H HD3  . ARG A 1 171 ? 161.066 186.266 132.752 1.00 92.52  ? 171 ARG A HD3  1 
ATOM   2318  H HE   . ARG A 1 171 ? 161.650 187.703 134.815 1.00 86.69  ? 171 ARG A HE   1 
ATOM   2319  H HH11 . ARG A 1 171 ? 163.545 185.945 132.725 1.00 90.25  ? 171 ARG A HH11 1 
ATOM   2320  H HH12 . ARG A 1 171 ? 164.770 186.769 132.914 1.00 90.22  ? 171 ARG A HH12 1 
ATOM   2321  H HH21 . ARG A 1 171 ? 163.513 188.933 135.049 1.00 88.06  ? 171 ARG A HH21 1 
ATOM   2322  H HH22 . ARG A 1 171 ? 164.754 188.566 134.311 1.00 84.49  ? 171 ARG A HH22 1 
ATOM   2323  N N    . GLY A 1 172 ? 156.775 182.480 133.952 1.00 64.61  ? 172 GLY A N    1 
ATOM   2324  C CA   . GLY A 1 172 ? 155.864 181.596 133.243 1.00 60.12  ? 172 GLY A CA   1 
ATOM   2325  C C    . GLY A 1 172 ? 154.412 181.858 133.592 1.00 61.15  ? 172 GLY A C    1 
ATOM   2326  O O    . GLY A 1 172 ? 153.536 181.801 132.726 1.00 60.94  ? 172 GLY A O    1 
ATOM   2327  H H    . GLY A 1 172 ? 157.304 182.088 134.504 1.00 63.80  ? 172 GLY A H    1 
ATOM   2328  H HA2  . GLY A 1 172 ? 155.975 181.723 132.288 1.00 58.03  ? 172 GLY A HA2  1 
ATOM   2329  H HA3  . GLY A 1 172 ? 156.071 180.672 133.452 1.00 62.66  ? 172 GLY A HA3  1 
ATOM   2330  N N    . ALA A 1 173 ? 154.134 182.143 134.866 1.00 46.63  ? 173 ALA A N    1 
ATOM   2331  C CA   . ALA A 1 173 ? 152.774 182.499 135.259 1.00 56.31  ? 173 ALA A CA   1 
ATOM   2332  C C    . ALA A 1 173 ? 152.330 183.788 134.580 1.00 52.46  ? 173 ALA A C    1 
ATOM   2333  O O    . ALA A 1 173 ? 151.179 183.906 134.141 1.00 50.32  ? 173 ALA A O    1 
ATOM   2334  C CB   . ALA A 1 173 ? 152.685 182.633 136.779 1.00 47.94  ? 173 ALA A CB   1 
ATOM   2335  H H    . ALA A 1 173 ? 154.705 182.137 135.510 1.00 53.45  ? 173 ALA A H    1 
ATOM   2336  H HA   . ALA A 1 173 ? 152.170 181.791 134.984 1.00 55.54  ? 173 ALA A HA   1 
ATOM   2337  H HB1  . ALA A 1 173 ? 151.776 182.866 137.022 1.00 49.66  ? 173 ALA A HB1  1 
ATOM   2338  H HB2  . ALA A 1 173 ? 152.929 181.786 137.184 1.00 54.14  ? 173 ALA A HB2  1 
ATOM   2339  H HB3  . ALA A 1 173 ? 153.296 183.328 137.070 1.00 49.35  ? 173 ALA A HB3  1 
ATOM   2340  N N    . ASP A 1 174 ? 153.230 184.770 134.489 1.00 62.76  ? 174 ASP A N    1 
ATOM   2341  C CA   . ASP A 1 174 ? 152.902 186.008 133.791 1.00 60.21  ? 174 ASP A CA   1 
ATOM   2342  C C    . ASP A 1 174 ? 152.620 185.746 132.317 1.00 59.44  ? 174 ASP A C    1 
ATOM   2343  O O    . ASP A 1 174 ? 151.695 186.329 131.741 1.00 62.50  ? 174 ASP A O    1 
ATOM   2344  C CB   . ASP A 1 174 ? 154.040 187.016 133.948 1.00 55.88  ? 174 ASP A CB   1 
ATOM   2345  C CG   . ASP A 1 174 ? 154.105 187.611 135.342 1.00 62.43  ? 174 ASP A CG   1 
ATOM   2346  O OD1  . ASP A 1 174 ? 153.123 187.465 136.100 1.00 59.97  ? 174 ASP A OD1  1 
ATOM   2347  O OD2  . ASP A 1 174 ? 155.138 188.226 135.679 1.00 60.91  ? 174 ASP A OD2  1 
ATOM   2348  H H    . ASP A 1 174 ? 154.024 184.743 134.818 1.00 58.91  ? 174 ASP A H    1 
ATOM   2349  H HA   . ASP A 1 174 ? 152.102 186.391 134.184 1.00 61.53  ? 174 ASP A HA   1 
ATOM   2350  H HB2  . ASP A 1 174 ? 154.884 186.570 133.773 1.00 60.17  ? 174 ASP A HB2  1 
ATOM   2351  H HB3  . ASP A 1 174 ? 153.911 187.741 133.317 1.00 54.66  ? 174 ASP A HB3  1 
ATOM   2352  N N    . TRP A 1 175 ? 153.412 184.875 131.688 1.00 67.23  ? 175 TRP A N    1 
ATOM   2353  C CA   . TRP A 1 175 ? 153.158 184.517 130.297 1.00 63.89  ? 175 TRP A CA   1 
ATOM   2354  C C    . TRP A 1 175 ? 151.800 183.845 130.144 1.00 70.26  ? 175 TRP A C    1 
ATOM   2355  O O    . TRP A 1 175 ? 151.056 184.135 129.200 1.00 63.08  ? 175 TRP A O    1 
ATOM   2356  C CB   . TRP A 1 175 ? 154.268 183.602 129.780 1.00 63.96  ? 175 TRP A CB   1 
ATOM   2357  C CG   . TRP A 1 175 ? 154.377 183.574 128.287 1.00 61.58  ? 175 TRP A CG   1 
ATOM   2358  C CD1  . TRP A 1 175 ? 155.155 184.377 127.506 1.00 65.58  ? 175 TRP A CD1  1 
ATOM   2359  C CD2  . TRP A 1 175 ? 153.685 182.694 127.393 1.00 66.68  ? 175 TRP A CD2  1 
ATOM   2360  N NE1  . TRP A 1 175 ? 154.989 184.053 126.181 1.00 66.84  ? 175 TRP A NE1  1 
ATOM   2361  C CE2  . TRP A 1 175 ? 154.092 183.022 126.085 1.00 70.15  ? 175 TRP A CE2  1 
ATOM   2362  C CE3  . TRP A 1 175 ? 152.760 181.660 127.573 1.00 64.57  ? 175 TRP A CE3  1 
ATOM   2363  C CZ2  . TRP A 1 175 ? 153.607 182.354 124.963 1.00 65.58  ? 175 TRP A CZ2  1 
ATOM   2364  C CZ3  . TRP A 1 175 ? 152.279 180.999 126.457 1.00 69.61  ? 175 TRP A CZ3  1 
ATOM   2365  C CH2  . TRP A 1 175 ? 152.703 181.349 125.169 1.00 66.87  ? 175 TRP A CH2  1 
ATOM   2366  H H    . TRP A 1 175 ? 154.092 184.484 132.041 1.00 67.64  ? 175 TRP A H    1 
ATOM   2367  H HA   . TRP A 1 175 ? 153.157 185.323 129.758 1.00 63.88  ? 175 TRP A HA   1 
ATOM   2368  H HB2  . TRP A 1 175 ? 155.117 183.910 130.134 1.00 65.98  ? 175 TRP A HB2  1 
ATOM   2369  H HB3  . TRP A 1 175 ? 154.094 182.697 130.083 1.00 67.31  ? 175 TRP A HB3  1 
ATOM   2370  H HD1  . TRP A 1 175 ? 155.715 185.048 127.824 1.00 62.43  ? 175 TRP A HD1  1 
ATOM   2371  H HE1  . TRP A 1 175 ? 155.385 184.434 125.520 1.00 61.43  ? 175 TRP A HE1  1 
ATOM   2372  H HE3  . TRP A 1 175 ? 152.474 181.422 128.425 1.00 62.23  ? 175 TRP A HE3  1 
ATOM   2373  H HZ2  . TRP A 1 175 ? 153.886 182.584 124.106 1.00 65.88  ? 175 TRP A HZ2  1 
ATOM   2374  H HZ3  . TRP A 1 175 ? 151.664 180.310 126.564 1.00 61.34  ? 175 TRP A HZ3  1 
ATOM   2375  H HH2  . TRP A 1 175 ? 152.363 180.886 124.438 1.00 67.36  ? 175 TRP A HH2  1 
ATOM   2376  N N    . ARG A 1 176 ? 151.461 182.941 131.065 1.00 47.62  ? 176 ARG A N    1 
ATOM   2377  C CA   . ARG A 1 176 ? 150.156 182.290 131.013 1.00 49.15  ? 176 ARG A CA   1 
ATOM   2378  C C    . ARG A 1 176 ? 149.033 183.311 131.132 1.00 50.91  ? 176 ARG A C    1 
ATOM   2379  O O    . ARG A 1 176 ? 148.046 183.252 130.389 1.00 47.80  ? 176 ARG A O    1 
ATOM   2380  C CB   . ARG A 1 176 ? 150.040 181.249 132.127 1.00 49.35  ? 176 ARG A CB   1 
ATOM   2381  C CG   . ARG A 1 176 ? 148.886 180.272 131.940 1.00 46.85  ? 176 ARG A CG   1 
ATOM   2382  C CD   . ARG A 1 176 ? 148.358 179.759 133.270 1.00 56.49  ? 176 ARG A CD   1 
ATOM   2383  N NE   . ARG A 1 176 ? 147.704 180.810 134.045 1.00 52.76  ? 176 ARG A NE   1 
ATOM   2384  C CZ   . ARG A 1 176 ? 148.154 181.308 135.191 1.00 50.42  ? 176 ARG A CZ   1 
ATOM   2385  N NH1  . ARG A 1 176 ? 149.281 180.884 135.742 1.00 46.91  ? 176 ARG A NH1  1 
ATOM   2386  N NH2  . ARG A 1 176 ? 147.454 182.260 135.801 1.00 50.54  ? 176 ARG A NH2  1 
ATOM   2387  H H    . ARG A 1 176 ? 151.961 182.691 131.719 1.00 51.17  ? 176 ARG A H    1 
ATOM   2388  H HA   . ARG A 1 176 ? 150.065 181.835 130.162 1.00 55.95  ? 176 ARG A HA   1 
ATOM   2389  H HB2  . ARG A 1 176 ? 150.862 180.738 132.173 1.00 49.43  ? 176 ARG A HB2  1 
ATOM   2390  H HB3  . ARG A 1 176 ? 149.899 181.712 132.967 1.00 52.79  ? 176 ARG A HB3  1 
ATOM   2391  H HG2  . ARG A 1 176 ? 148.160 180.722 131.482 1.00 53.29  ? 176 ARG A HG2  1 
ATOM   2392  H HG3  . ARG A 1 176 ? 149.189 179.512 131.421 1.00 48.50  ? 176 ARG A HG3  1 
ATOM   2393  H HD2  . ARG A 1 176 ? 147.699 179.069 133.096 1.00 51.70  ? 176 ARG A HD2  1 
ATOM   2394  H HD3  . ARG A 1 176 ? 149.092 179.388 133.780 1.00 54.51  ? 176 ARG A HD3  1 
ATOM   2395  H HE   . ARG A 1 176 ? 146.961 181.120 133.743 1.00 47.61  ? 176 ARG A HE   1 
ATOM   2396  H HH11 . ARG A 1 176 ? 149.749 180.270 135.365 1.00 52.70  ? 176 ARG A HH11 1 
ATOM   2397  H HH12 . ARG A 1 176 ? 149.546 181.226 136.484 1.00 46.90  ? 176 ARG A HH12 1 
ATOM   2398  H HH21 . ARG A 1 176 ? 146.721 182.544 135.453 1.00 46.71  ? 176 ARG A HH21 1 
ATOM   2399  H HH22 . ARG A 1 176 ? 147.735 182.592 136.543 1.00 47.24  ? 176 ARG A HH22 1 
ATOM   2400  N N    . VAL A 1 177 ? 149.168 184.255 132.063 1.00 51.15  ? 177 VAL A N    1 
ATOM   2401  C CA   . VAL A 1 177 ? 148.126 185.258 132.262 1.00 55.59  ? 177 VAL A CA   1 
ATOM   2402  C C    . VAL A 1 177 ? 147.990 186.140 131.028 1.00 50.39  ? 177 VAL A C    1 
ATOM   2403  O O    . VAL A 1 177 ? 146.877 186.451 130.586 1.00 47.08  ? 177 VAL A O    1 
ATOM   2404  C CB   . VAL A 1 177 ? 148.425 186.090 133.523 1.00 54.95  ? 177 VAL A CB   1 
ATOM   2405  C CG1  . VAL A 1 177 ? 147.567 187.348 133.553 1.00 51.53  ? 177 VAL A CG1  1 
ATOM   2406  C CG2  . VAL A 1 177 ? 148.203 185.255 134.775 1.00 49.52  ? 177 VAL A CG2  1 
ATOM   2407  H H    . VAL A 1 177 ? 149.845 184.336 132.587 1.00 55.96  ? 177 VAL A H    1 
ATOM   2408  H HA   . VAL A 1 177 ? 147.280 184.806 132.398 1.00 55.72  ? 177 VAL A HA   1 
ATOM   2409  H HB   . VAL A 1 177 ? 149.356 186.363 133.507 1.00 48.93  ? 177 VAL A HB   1 
ATOM   2410  H HG11 . VAL A 1 177 ? 147.553 187.696 134.458 1.00 48.35  ? 177 VAL A HG11 1 
ATOM   2411  H HG12 . VAL A 1 177 ? 147.947 188.008 132.953 1.00 52.22  ? 177 VAL A HG12 1 
ATOM   2412  H HG13 . VAL A 1 177 ? 146.666 187.122 133.274 1.00 54.76  ? 177 VAL A HG13 1 
ATOM   2413  H HG21 . VAL A 1 177 ? 148.457 185.776 135.552 1.00 49.70  ? 177 VAL A HG21 1 
ATOM   2414  H HG22 . VAL A 1 177 ? 147.265 185.014 134.831 1.00 52.20  ? 177 VAL A HG22 1 
ATOM   2415  H HG23 . VAL A 1 177 ? 148.748 184.454 134.721 1.00 47.95  ? 177 VAL A HG23 1 
ATOM   2416  N N    . ALA A 1 178 ? 149.119 186.557 130.451 1.00 46.30  ? 178 ALA A N    1 
ATOM   2417  C CA   . ALA A 1 178 ? 149.078 187.510 129.347 1.00 51.96  ? 178 ALA A CA   1 
ATOM   2418  C C    . ALA A 1 178 ? 148.548 186.871 128.069 1.00 45.85  ? 178 ALA A C    1 
ATOM   2419  O O    . ALA A 1 178 ? 147.757 187.486 127.346 1.00 47.01  ? 178 ALA A O    1 
ATOM   2420  C CB   . ALA A 1 178 ? 150.471 188.094 129.111 1.00 51.25  ? 178 ALA A CB   1 
ATOM   2421  H H    . ALA A 1 178 ? 149.909 186.305 130.678 1.00 44.50  ? 178 ALA A H    1 
ATOM   2422  H HA   . ALA A 1 178 ? 148.485 188.240 129.583 1.00 44.67  ? 178 ALA A HA   1 
ATOM   2423  H HB1  . ALA A 1 178 ? 150.426 188.725 128.376 1.00 47.23  ? 178 ALA A HB1  1 
ATOM   2424  H HB2  . ALA A 1 178 ? 150.764 188.546 129.918 1.00 47.72  ? 178 ALA A HB2  1 
ATOM   2425  H HB3  . ALA A 1 178 ? 151.083 187.374 128.893 1.00 47.97  ? 178 ALA A HB3  1 
ATOM   2426  N N    . HIS A 1 179 ? 148.969 185.642 127.771 1.00 81.08  ? 179 HIS A N    1 
ATOM   2427  C CA   . HIS A 1 179 ? 148.662 184.997 126.500 1.00 73.37  ? 179 HIS A CA   1 
ATOM   2428  C C    . HIS A 1 179 ? 147.684 183.839 126.632 1.00 76.59  ? 179 HIS A C    1 
ATOM   2429  O O    . HIS A 1 179 ? 146.655 183.821 125.950 1.00 79.39  ? 179 HIS A O    1 
ATOM   2430  C CB   . HIS A 1 179 ? 149.959 184.500 125.844 1.00 74.44  ? 179 HIS A CB   1 
ATOM   2431  C CG   . HIS A 1 179 ? 150.918 185.596 125.495 1.00 81.59  ? 179 HIS A CG   1 
ATOM   2432  N ND1  . HIS A 1 179 ? 150.686 186.918 125.810 1.00 79.46  ? 179 HIS A ND1  1 
ATOM   2433  C CD2  . HIS A 1 179 ? 152.112 185.566 124.857 1.00 74.16  ? 179 HIS A CD2  1 
ATOM   2434  C CE1  . HIS A 1 179 ? 151.695 187.654 125.382 1.00 75.09  ? 179 HIS A CE1  1 
ATOM   2435  N NE2  . HIS A 1 179 ? 152.574 186.858 124.800 1.00 80.46  ? 179 HIS A NE2  1 
ATOM   2436  H H    . HIS A 1 179 ? 149.443 185.156 128.299 1.00 77.04  ? 179 HIS A H    1 
ATOM   2437  H HA   . HIS A 1 179 ? 148.264 185.650 125.904 1.00 77.85  ? 179 HIS A HA   1 
ATOM   2438  H HB2  . HIS A 1 179 ? 150.409 183.897 126.457 1.00 81.88  ? 179 HIS A HB2  1 
ATOM   2439  H HB3  . HIS A 1 179 ? 149.736 184.030 125.025 1.00 74.38  ? 179 HIS A HB3  1 
ATOM   2440  H HD2  . HIS A 1 179 ? 152.540 184.812 124.520 1.00 82.65  ? 179 HIS A HD2  1 
ATOM   2441  H HE1  . HIS A 1 179 ? 151.774 188.576 125.475 1.00 73.43  ? 179 HIS A HE1  1 
ATOM   2442  H HE2  . HIS A 1 179 ? 153.316 187.109 124.443 1.00 74.00  ? 179 HIS A HE2  1 
ATOM   2443  N N    . VAL A 1 180 ? 147.979 182.863 127.494 1.00 46.32  ? 180 VAL A N    1 
ATOM   2444  C CA   . VAL A 1 180 ? 147.152 181.661 127.558 1.00 52.16  ? 180 VAL A CA   1 
ATOM   2445  C C    . VAL A 1 180 ? 145.739 182.004 128.014 1.00 48.65  ? 180 VAL A C    1 
ATOM   2446  O O    . VAL A 1 180 ? 144.753 181.526 127.440 1.00 50.62  ? 180 VAL A O    1 
ATOM   2447  C CB   . VAL A 1 180 ? 147.806 180.613 128.478 1.00 45.83  ? 180 VAL A CB   1 
ATOM   2448  C CG1  . VAL A 1 180 ? 146.757 179.679 129.074 1.00 45.76  ? 180 VAL A CG1  1 
ATOM   2449  C CG2  . VAL A 1 180 ? 148.858 179.822 127.714 1.00 49.30  ? 180 VAL A CG2  1 
ATOM   2450  H H    . VAL A 1 180 ? 148.640 182.873 128.043 1.00 51.49  ? 180 VAL A H    1 
ATOM   2451  H HA   . VAL A 1 180 ? 147.090 181.277 126.669 1.00 48.72  ? 180 VAL A HA   1 
ATOM   2452  H HB   . VAL A 1 180 ? 148.248 181.069 129.209 1.00 52.79  ? 180 VAL A HB   1 
ATOM   2453  H HG11 . VAL A 1 180 ? 147.207 178.907 129.452 1.00 50.69  ? 180 VAL A HG11 1 
ATOM   2454  H HG12 . VAL A 1 180 ? 146.270 180.146 129.771 1.00 46.58  ? 180 VAL A HG12 1 
ATOM   2455  H HG13 . VAL A 1 180 ? 146.150 179.391 128.374 1.00 46.44  ? 180 VAL A HG13 1 
ATOM   2456  H HG21 . VAL A 1 180 ? 149.295 179.208 128.325 1.00 47.83  ? 180 VAL A HG21 1 
ATOM   2457  H HG22 . VAL A 1 180 ? 148.426 179.328 127.001 1.00 51.66  ? 180 VAL A HG22 1 
ATOM   2458  H HG23 . VAL A 1 180 ? 149.509 180.439 127.344 1.00 53.47  ? 180 VAL A HG23 1 
ATOM   2459  N N    . GLU A 1 181 ? 145.614 182.836 129.050 1.00 78.60  ? 181 GLU A N    1 
ATOM   2460  C CA   . GLU A 1 181 ? 144.298 183.152 129.593 1.00 72.60  ? 181 GLU A CA   1 
ATOM   2461  C C    . GLU A 1 181 ? 143.490 184.074 128.691 1.00 74.11  ? 181 GLU A C    1 
ATOM   2462  O O    . GLU A 1 181 ? 142.289 184.242 128.930 1.00 76.10  ? 181 GLU A O    1 
ATOM   2463  C CB   . GLU A 1 181 ? 144.432 183.787 130.979 1.00 75.45  ? 181 GLU A CB   1 
ATOM   2464  C CG   . GLU A 1 181 ? 144.086 182.842 132.122 1.00 73.88  ? 181 GLU A CG   1 
ATOM   2465  C CD   . GLU A 1 181 ? 144.734 183.240 133.435 1.00 71.00  ? 181 GLU A CD   1 
ATOM   2466  O OE1  . GLU A 1 181 ? 145.283 184.358 133.516 1.00 77.11  ? 181 GLU A OE1  1 
ATOM   2467  O OE2  . GLU A 1 181 ? 144.693 182.433 134.387 1.00 70.87  ? 181 GLU A OE2  1 
ATOM   2468  H H    . GLU A 1 181 ? 146.270 183.224 129.449 1.00 78.65  ? 181 GLU A H    1 
ATOM   2469  H HA   . GLU A 1 181 ? 143.798 182.327 129.693 1.00 78.62  ? 181 GLU A HA   1 
ATOM   2470  H HB2  . GLU A 1 181 ? 145.349 184.080 131.101 1.00 77.07  ? 181 GLU A HB2  1 
ATOM   2471  H HB3  . GLU A 1 181 ? 143.834 184.549 131.032 1.00 74.85  ? 181 GLU A HB3  1 
ATOM   2472  H HG2  . GLU A 1 181 ? 143.125 182.842 132.252 1.00 76.98  ? 181 GLU A HG2  1 
ATOM   2473  H HG3  . GLU A 1 181 ? 144.390 181.949 131.898 1.00 73.93  ? 181 GLU A HG3  1 
ATOM   2474  N N    . VAL A 1 182 ? 144.105 184.671 127.669 1.00 41.84  ? 182 VAL A N    1 
ATOM   2475  C CA   . VAL A 1 182 ? 143.415 185.564 126.750 1.00 41.73  ? 182 VAL A CA   1 
ATOM   2476  C C    . VAL A 1 182 ? 143.371 185.004 125.333 1.00 35.42  ? 182 VAL A C    1 
ATOM   2477  O O    . VAL A 1 182 ? 142.952 185.702 124.410 1.00 37.05  ? 182 VAL A O    1 
ATOM   2478  C CB   . VAL A 1 182 ? 144.052 186.969 126.761 1.00 37.31  ? 182 VAL A CB   1 
ATOM   2479  C CG1  . VAL A 1 182 ? 145.235 187.036 125.803 1.00 37.51  ? 182 VAL A CG1  1 
ATOM   2480  C CG2  . VAL A 1 182 ? 143.012 188.025 126.413 1.00 39.54  ? 182 VAL A CG2  1 
ATOM   2481  H H    . VAL A 1 182 ? 144.939 184.569 127.486 1.00 34.29  ? 182 VAL A H    1 
ATOM   2482  H HA   . VAL A 1 182 ? 142.499 185.664 127.049 1.00 40.47  ? 182 VAL A HA   1 
ATOM   2483  H HB   . VAL A 1 182 ? 144.380 187.157 127.654 1.00 35.89  ? 182 VAL A HB   1 
ATOM   2484  H HG11 . VAL A 1 182 ? 145.768 187.816 126.020 1.00 38.03  ? 182 VAL A HG11 1 
ATOM   2485  H HG12 . VAL A 1 182 ? 145.769 186.233 125.902 1.00 38.38  ? 182 VAL A HG12 1 
ATOM   2486  H HG13 . VAL A 1 182 ? 144.908 187.108 124.892 1.00 37.36  ? 182 VAL A HG13 1 
ATOM   2487  H HG21 . VAL A 1 182 ? 143.429 188.901 126.450 1.00 37.70  ? 182 VAL A HG21 1 
ATOM   2488  H HG22 . VAL A 1 182 ? 142.676 187.857 125.520 1.00 35.67  ? 182 VAL A HG22 1 
ATOM   2489  H HG23 . VAL A 1 182 ? 142.287 187.977 127.055 1.00 34.55  ? 182 VAL A HG23 1 
ATOM   2490  N N    . ALA A 1 183 ? 143.789 183.757 125.142 1.00 35.79  ? 183 ALA A N    1 
ATOM   2491  C CA   . ALA A 1 183 ? 143.783 183.173 123.813 1.00 36.23  ? 183 ALA A CA   1 
ATOM   2492  C C    . ALA A 1 183 ? 142.346 182.953 123.337 1.00 31.73  ? 183 ALA A C    1 
ATOM   2493  O O    . ALA A 1 183 ? 141.450 182.689 124.144 1.00 32.58  ? 183 ALA A O    1 
ATOM   2494  C CB   . ALA A 1 183 ? 144.539 181.848 123.806 1.00 33.14  ? 183 ALA A CB   1 
ATOM   2495  H H    . ALA A 1 183 ? 144.079 183.233 125.760 1.00 38.58  ? 183 ALA A H    1 
ATOM   2496  H HA   . ALA A 1 183 ? 144.231 183.781 123.208 1.00 31.81  ? 183 ALA A HA   1 
ATOM   2497  H HB1  . ALA A 1 183 ? 144.512 181.474 122.911 1.00 35.80  ? 183 ALA A HB1  1 
ATOM   2498  H HB2  . ALA A 1 183 ? 145.458 182.009 124.071 1.00 35.96  ? 183 ALA A HB2  1 
ATOM   2499  H HB3  . ALA A 1 183 ? 144.115 181.240 124.432 1.00 33.71  ? 183 ALA A HB3  1 
ATOM   2500  N N    . PRO A 1 184 ? 142.097 183.060 122.027 1.00 33.96  ? 184 PRO A N    1 
ATOM   2501  C CA   . PRO A 1 184 ? 140.728 182.825 121.536 1.00 40.05  ? 184 PRO A CA   1 
ATOM   2502  C C    . PRO A 1 184 ? 140.189 181.451 121.893 1.00 35.99  ? 184 PRO A C    1 
ATOM   2503  O O    . PRO A 1 184 ? 138.988 181.310 122.157 1.00 36.98  ? 184 PRO A O    1 
ATOM   2504  C CB   . PRO A 1 184 ? 140.866 183.003 120.017 1.00 35.36  ? 184 PRO A CB   1 
ATOM   2505  C CG   . PRO A 1 184 ? 142.066 183.855 119.834 1.00 36.92  ? 184 PRO A CG   1 
ATOM   2506  C CD   . PRO A 1 184 ? 142.999 183.519 120.956 1.00 36.51  ? 184 PRO A CD   1 
ATOM   2507  H HA   . PRO A 1 184 ? 140.128 183.503 121.882 1.00 31.91  ? 184 PRO A HA   1 
ATOM   2508  H HB2  . PRO A 1 184 ? 140.992 182.138 119.597 1.00 33.80  ? 184 PRO A HB2  1 
ATOM   2509  H HB3  . PRO A 1 184 ? 140.076 183.443 119.667 1.00 35.06  ? 184 PRO A HB3  1 
ATOM   2510  H HG2  . PRO A 1 184 ? 142.477 183.654 118.979 1.00 31.73  ? 184 PRO A HG2  1 
ATOM   2511  H HG3  . PRO A 1 184 ? 141.808 184.789 119.875 1.00 34.09  ? 184 PRO A HG3  1 
ATOM   2512  H HD2  . PRO A 1 184 ? 143.605 182.809 120.694 1.00 32.74  ? 184 PRO A HD2  1 
ATOM   2513  H HD3  . PRO A 1 184 ? 143.479 184.315 121.232 1.00 38.93  ? 184 PRO A HD3  1 
ATOM   2514  N N    . PHE A 1 185 ? 141.046 180.427 121.909 1.00 27.43  ? 185 PHE A N    1 
ATOM   2515  C CA   . PHE A 1 185 ? 140.570 179.075 122.182 1.00 26.29  ? 185 PHE A CA   1 
ATOM   2516  C C    . PHE A 1 185 ? 140.018 178.948 123.595 1.00 28.10  ? 185 PHE A C    1 
ATOM   2517  O O    . PHE A 1 185 ? 139.145 178.109 123.845 1.00 30.85  ? 185 PHE A O    1 
ATOM   2518  C CB   . PHE A 1 185 ? 141.698 178.066 121.954 1.00 24.67  ? 185 PHE A CB   1 
ATOM   2519  C CG   . PHE A 1 185 ? 142.496 177.754 123.188 1.00 25.83  ? 185 PHE A CG   1 
ATOM   2520  C CD1  . PHE A 1 185 ? 143.529 178.584 123.590 1.00 30.96  ? 185 PHE A CD1  1 
ATOM   2521  C CD2  . PHE A 1 185 ? 142.220 176.624 123.941 1.00 31.54  ? 185 PHE A CD2  1 
ATOM   2522  C CE1  . PHE A 1 185 ? 144.267 178.297 124.723 1.00 30.20  ? 185 PHE A CE1  1 
ATOM   2523  C CE2  . PHE A 1 185 ? 142.954 176.333 125.075 1.00 32.81  ? 185 PHE A CE2  1 
ATOM   2524  C CZ   . PHE A 1 185 ? 143.979 177.171 125.466 1.00 25.71  ? 185 PHE A CZ   1 
ATOM   2525  H H    . PHE A 1 185 ? 141.892 180.489 121.768 1.00 31.05  ? 185 PHE A H    1 
ATOM   2526  H HA   . PHE A 1 185 ? 139.853 178.866 121.565 1.00 33.19  ? 185 PHE A HA   1 
ATOM   2527  H HB2  . PHE A 1 185 ? 141.313 177.236 121.633 1.00 25.53  ? 185 PHE A HB2  1 
ATOM   2528  H HB3  . PHE A 1 185 ? 142.308 178.424 121.290 1.00 26.46  ? 185 PHE A HB3  1 
ATOM   2529  H HD1  . PHE A 1 185 ? 143.727 179.345 123.093 1.00 29.48  ? 185 PHE A HD1  1 
ATOM   2530  H HD2  . PHE A 1 185 ? 141.530 176.057 123.683 1.00 27.46  ? 185 PHE A HD2  1 
ATOM   2531  H HE1  . PHE A 1 185 ? 144.957 178.863 124.984 1.00 30.92  ? 185 PHE A HE1  1 
ATOM   2532  H HE2  . PHE A 1 185 ? 142.758 175.573 125.574 1.00 24.59  ? 185 PHE A HE2  1 
ATOM   2533  H HZ   . PHE A 1 185 ? 144.475 176.976 126.228 1.00 25.63  ? 185 PHE A HZ   1 
ATOM   2534  N N    . TYR A 1 186 ? 140.502 179.767 124.527 1.00 35.72  ? 186 TYR A N    1 
ATOM   2535  C CA   . TYR A 1 186 ? 140.041 179.723 125.909 1.00 38.27  ? 186 TYR A CA   1 
ATOM   2536  C C    . TYR A 1 186 ? 139.026 180.808 126.237 1.00 37.86  ? 186 TYR A C    1 
ATOM   2537  O O    . TYR A 1 186 ? 138.178 180.600 127.112 1.00 37.57  ? 186 TYR A O    1 
ATOM   2538  C CB   . TYR A 1 186 ? 141.231 179.847 126.867 1.00 29.84  ? 186 TYR A CB   1 
ATOM   2539  C CG   . TYR A 1 186 ? 140.844 179.841 128.328 1.00 30.02  ? 186 TYR A CG   1 
ATOM   2540  C CD1  . TYR A 1 186 ? 140.649 178.647 129.009 1.00 29.28  ? 186 TYR A CD1  1 
ATOM   2541  C CD2  . TYR A 1 186 ? 140.683 181.028 129.030 1.00 33.99  ? 186 TYR A CD2  1 
ATOM   2542  C CE1  . TYR A 1 186 ? 140.297 178.635 130.345 1.00 37.39  ? 186 TYR A CE1  1 
ATOM   2543  C CE2  . TYR A 1 186 ? 140.331 181.026 130.366 1.00 33.88  ? 186 TYR A CE2  1 
ATOM   2544  C CZ   . TYR A 1 186 ? 140.140 179.827 131.019 1.00 36.38  ? 186 TYR A CZ   1 
ATOM   2545  O OH   . TYR A 1 186 ? 139.791 179.820 132.349 1.00 30.45  ? 186 TYR A OH   1 
ATOM   2546  H H    . TYR A 1 186 ? 141.105 180.363 124.381 1.00 37.19  ? 186 TYR A H    1 
ATOM   2547  H HA   . TYR A 1 186 ? 139.619 178.866 126.073 1.00 30.44  ? 186 TYR A HA   1 
ATOM   2548  H HB2  . TYR A 1 186 ? 141.832 179.099 126.716 1.00 29.11  ? 186 TYR A HB2  1 
ATOM   2549  H HB3  . TYR A 1 186 ? 141.693 180.680 126.686 1.00 32.78  ? 186 TYR A HB3  1 
ATOM   2550  H HD1  . TYR A 1 186 ? 140.753 177.841 128.557 1.00 34.11  ? 186 TYR A HD1  1 
ATOM   2551  H HD2  . TYR A 1 186 ? 140.810 181.838 128.592 1.00 38.27  ? 186 TYR A HD2  1 
ATOM   2552  H HE1  . TYR A 1 186 ? 140.168 177.827 130.788 1.00 29.48  ? 186 TYR A HE1  1 
ATOM   2553  H HE2  . TYR A 1 186 ? 140.225 181.830 130.823 1.00 31.30  ? 186 TYR A HE2  1 
ATOM   2554  H HH   . TYR A 1 186 ? 139.715 180.608 132.631 1.00 29.61  ? 186 TYR A HH   1 
ATOM   2555  N N    . THR A 1 187 ? 139.087 181.953 125.562 1.00 47.83  ? 187 THR A N    1 
ATOM   2556  C CA   . THR A 1 187 ? 138.157 183.047 125.810 1.00 46.81  ? 187 THR A CA   1 
ATOM   2557  C C    . THR A 1 187 ? 136.870 182.932 125.006 1.00 49.06  ? 187 THR A C    1 
ATOM   2558  O O    . THR A 1 187 ? 135.948 183.723 125.229 1.00 47.41  ? 187 THR A O    1 
ATOM   2559  C CB   . THR A 1 187 ? 138.823 184.390 125.492 1.00 53.21  ? 187 THR A CB   1 
ATOM   2560  O OG1  . THR A 1 187 ? 139.216 184.419 124.114 1.00 51.82  ? 187 THR A OG1  1 
ATOM   2561  C CG2  . THR A 1 187 ? 140.043 184.605 126.372 1.00 52.53  ? 187 THR A CG2  1 
ATOM   2562  H H    . THR A 1 187 ? 139.665 182.121 124.947 1.00 45.22  ? 187 THR A H    1 
ATOM   2563  H HA   . THR A 1 187 ? 137.920 183.048 126.751 1.00 49.67  ? 187 THR A HA   1 
ATOM   2564  H HB   . THR A 1 187 ? 138.194 185.109 125.662 1.00 46.07  ? 187 THR A HB   1 
ATOM   2565  H HG1  . THR A 1 187 ? 139.584 185.153 123.936 1.00 52.61  ? 187 THR A HG1  1 
ATOM   2566  H HG21 . THR A 1 187 ? 140.422 185.481 126.199 1.00 44.07  ? 187 THR A HG21 1 
ATOM   2567  H HG22 . THR A 1 187 ? 139.792 184.548 127.307 1.00 44.98  ? 187 THR A HG22 1 
ATOM   2568  H HG23 . THR A 1 187 ? 140.712 183.929 126.183 1.00 47.68  ? 187 THR A HG23 1 
ATOM   2569  N N    . CYS A 1 188 ? 136.781 181.976 124.084 1.00 58.55  ? 188 CYS A N    1 
ATOM   2570  C CA   . CYS A 1 188 ? 135.610 181.808 123.231 1.00 57.30  ? 188 CYS A CA   1 
ATOM   2571  C C    . CYS A 1 188 ? 134.689 180.771 123.865 1.00 55.49  ? 188 CYS A C    1 
ATOM   2572  O O    . CYS A 1 188 ? 135.047 179.594 123.970 1.00 55.71  ? 188 CYS A O    1 
ATOM   2573  C CB   . CYS A 1 188 ? 136.023 181.387 121.822 1.00 57.70  ? 188 CYS A CB   1 
ATOM   2574  S SG   . CYS A 1 188 ? 134.637 181.001 120.728 1.00 64.03  ? 188 CYS A SG   1 
ATOM   2575  H H    . CYS A 1 188 ? 137.401 181.400 123.930 1.00 56.60  ? 188 CYS A H    1 
ATOM   2576  H HA   . CYS A 1 188 ? 135.130 182.648 123.171 1.00 62.00  ? 188 CYS A HA   1 
ATOM   2577  H HB2  . CYS A 1 188 ? 136.526 182.110 121.416 1.00 57.11  ? 188 CYS A HB2  1 
ATOM   2578  H HB3  . CYS A 1 188 ? 136.579 180.595 121.884 1.00 54.90  ? 188 CYS A HB3  1 
ATOM   2579  H HG   . CYS A 1 188 ? 135.062 180.695 119.648 1.00 54.69  ? 188 CYS A HG   1 
ATOM   2580  N N    . LYS A 1 189 ? 133.505 181.213 124.287 1.00 54.87  ? 189 LYS A N    1 
ATOM   2581  C CA   . LYS A 1 189 ? 132.486 180.334 124.839 1.00 57.96  ? 189 LYS A CA   1 
ATOM   2582  C C    . LYS A 1 189 ? 131.436 179.942 123.805 1.00 60.90  ? 189 LYS A C    1 
ATOM   2583  O O    . LYS A 1 189 ? 130.362 179.457 124.177 1.00 60.63  ? 189 LYS A O    1 
ATOM   2584  C CB   . LYS A 1 189 ? 131.810 180.998 126.042 1.00 56.86  ? 189 LYS A CB   1 
ATOM   2585  C CG   . LYS A 1 189 ? 132.766 181.601 127.071 1.00 58.13  ? 189 LYS A CG   1 
ATOM   2586  C CD   . LYS A 1 189 ? 133.797 180.595 127.591 1.00 61.48  ? 189 LYS A CD   1 
ATOM   2587  C CE   . LYS A 1 189 ? 133.256 179.748 128.739 1.00 61.72  ? 189 LYS A CE   1 
ATOM   2588  N NZ   . LYS A 1 189 ? 132.640 180.553 129.832 1.00 56.54  ? 189 LYS A NZ   1 
ATOM   2589  H H    . LYS A 1 189 ? 133.267 182.039 124.261 1.00 53.38  ? 189 LYS A H    1 
ATOM   2590  H HA   . LYS A 1 189 ? 132.906 179.516 125.145 1.00 53.81  ? 189 LYS A HA   1 
ATOM   2591  H HB2  . LYS A 1 189 ? 131.240 181.714 125.718 1.00 60.72  ? 189 LYS A HB2  1 
ATOM   2592  H HB3  . LYS A 1 189 ? 131.270 180.334 126.498 1.00 56.06  ? 189 LYS A HB3  1 
ATOM   2593  H HG2  . LYS A 1 189 ? 133.250 182.332 126.656 1.00 58.15  ? 189 LYS A HG2  1 
ATOM   2594  H HG3  . LYS A 1 189 ? 132.252 181.935 127.821 1.00 55.26  ? 189 LYS A HG3  1 
ATOM   2595  H HD2  . LYS A 1 189 ? 134.073 179.999 126.880 1.00 61.81  ? 189 LYS A HD2  1 
ATOM   2596  H HD3  . LYS A 1 189 ? 134.566 181.084 127.923 1.00 58.37  ? 189 LYS A HD3  1 
ATOM   2597  H HE2  . LYS A 1 189 ? 132.578 179.147 128.393 1.00 58.61  ? 189 LYS A HE2  1 
ATOM   2598  H HE3  . LYS A 1 189 ? 133.986 179.236 129.122 1.00 56.22  ? 189 LYS A HE3  1 
ATOM   2599  H HZ1  . LYS A 1 189 ? 132.506 180.041 130.548 1.00 58.46  ? 189 LYS A HZ1  1 
ATOM   2600  H HZ2  . LYS A 1 189 ? 133.179 181.226 130.055 1.00 53.36  ? 189 LYS A HZ2  1 
ATOM   2601  H HZ3  . LYS A 1 189 ? 131.859 180.885 129.564 1.00 56.11  ? 189 LYS A HZ3  1 
ATOM   2602  N N    . LYS A 1 190 ? 131.725 180.143 122.517 1.00 66.48  ? 190 LYS A N    1 
ATOM   2603  C CA   . LYS A 1 190 ? 130.760 179.799 121.479 1.00 65.83  ? 190 LYS A CA   1 
ATOM   2604  C C    . LYS A 1 190 ? 130.395 178.322 121.523 1.00 63.85  ? 190 LYS A C    1 
ATOM   2605  O O    . LYS A 1 190 ? 129.268 177.952 121.174 1.00 68.21  ? 190 LYS A O    1 
ATOM   2606  C CB   . LYS A 1 190 ? 131.325 180.166 120.105 1.00 70.88  ? 190 LYS A CB   1 
ATOM   2607  C CG   . LYS A 1 190 ? 130.351 179.972 118.947 1.00 72.42  ? 190 LYS A CG   1 
ATOM   2608  C CD   . LYS A 1 190 ? 129.722 181.287 118.513 1.00 67.97  ? 190 LYS A CD   1 
ATOM   2609  C CE   . LYS A 1 190 ? 130.698 182.142 117.718 1.00 68.93  ? 190 LYS A CE   1 
ATOM   2610  N NZ   . LYS A 1 190 ? 130.208 183.537 117.547 1.00 65.90  ? 190 LYS A NZ   1 
ATOM   2611  H H    . LYS A 1 190 ? 132.463 180.472 122.223 1.00 64.49  ? 190 LYS A H    1 
ATOM   2612  H HA   . LYS A 1 190 ? 129.950 180.314 121.618 1.00 64.31  ? 190 LYS A HA   1 
ATOM   2613  H HB2  . LYS A 1 190 ? 131.587 181.099 120.120 1.00 70.32  ? 190 LYS A HB2  1 
ATOM   2614  H HB3  . LYS A 1 190 ? 132.101 179.611 119.931 1.00 70.34  ? 190 LYS A HB3  1 
ATOM   2615  H HG2  . LYS A 1 190 ? 130.829 179.602 118.189 1.00 64.79  ? 190 LYS A HG2  1 
ATOM   2616  H HG3  . LYS A 1 190 ? 129.637 179.374 119.216 1.00 67.13  ? 190 LYS A HG3  1 
ATOM   2617  H HD2  . LYS A 1 190 ? 128.953 181.104 117.952 1.00 68.94  ? 190 LYS A HD2  1 
ATOM   2618  H HD3  . LYS A 1 190 ? 129.452 181.787 119.300 1.00 64.25  ? 190 LYS A HD3  1 
ATOM   2619  H HE2  . LYS A 1 190 ? 131.549 182.176 118.181 1.00 70.85  ? 190 LYS A HE2  1 
ATOM   2620  H HE3  . LYS A 1 190 ? 130.815 181.753 116.836 1.00 69.19  ? 190 LYS A HE3  1 
ATOM   2621  H HZ1  . LYS A 1 190 ? 130.815 184.021 117.113 1.00 69.15  ? 190 LYS A HZ1  1 
ATOM   2622  H HZ2  . LYS A 1 190 ? 129.450 183.537 117.081 1.00 70.01  ? 190 LYS A HZ2  1 
ATOM   2623  H HZ3  . LYS A 1 190 ? 130.059 183.906 118.343 1.00 72.87  ? 190 LYS A HZ3  1 
ATOM   2624  N N    . ILE A 1 191 ? 131.326 177.465 121.945 1.00 49.97  ? 191 ILE A N    1 
ATOM   2625  C CA   . ILE A 1 191 ? 131.043 176.035 121.991 1.00 52.99  ? 191 ILE A CA   1 
ATOM   2626  C C    . ILE A 1 191 ? 129.973 175.733 123.032 1.00 48.54  ? 191 ILE A C    1 
ATOM   2627  O O    . ILE A 1 191 ? 129.100 174.889 122.811 1.00 50.89  ? 191 ILE A O    1 
ATOM   2628  C CB   . ILE A 1 191 ? 132.334 175.242 122.258 1.00 53.60  ? 191 ILE A CB   1 
ATOM   2629  C CG1  . ILE A 1 191 ? 133.164 175.166 120.976 1.00 50.99  ? 191 ILE A CG1  1 
ATOM   2630  C CG2  . ILE A 1 191 ? 132.004 173.845 122.786 1.00 47.38  ? 191 ILE A CG2  1 
ATOM   2631  C CD1  . ILE A 1 191 ? 134.497 174.497 121.152 1.00 50.55  ? 191 ILE A CD1  1 
ATOM   2632  H H    . ILE A 1 191 ? 132.116 177.684 122.205 1.00 47.86  ? 191 ILE A H    1 
ATOM   2633  H HA   . ILE A 1 191 ? 130.700 175.758 121.127 1.00 47.57  ? 191 ILE A HA   1 
ATOM   2634  H HB   . ILE A 1 191 ? 132.851 175.712 122.932 1.00 50.45  ? 191 ILE A HB   1 
ATOM   2635  H HG12 . ILE A 1 191 ? 132.666 174.665 120.311 1.00 45.95  ? 191 ILE A HG12 1 
ATOM   2636  H HG13 . ILE A 1 191 ? 133.325 176.067 120.654 1.00 49.22  ? 191 ILE A HG13 1 
ATOM   2637  H HG21 . ILE A 1 191 ? 132.794 173.286 122.741 1.00 53.81  ? 191 ILE A HG21 1 
ATOM   2638  H HG22 . ILE A 1 191 ? 131.712 173.912 123.708 1.00 48.19  ? 191 ILE A HG22 1 
ATOM   2639  H HG23 . ILE A 1 191 ? 131.299 173.460 122.241 1.00 46.24  ? 191 ILE A HG23 1 
ATOM   2640  H HD11 . ILE A 1 191 ? 135.050 174.683 120.377 1.00 49.04  ? 191 ILE A HD11 1 
ATOM   2641  H HD12 . ILE A 1 191 ? 134.918 174.842 121.954 1.00 52.76  ? 191 ILE A HD12 1 
ATOM   2642  H HD13 . ILE A 1 191 ? 134.356 173.543 121.238 1.00 52.78  ? 191 ILE A HD13 1 
ATOM   2643  N N    . ASN A 1 192 ? 130.028 176.401 124.185 1.00 43.16  ? 192 ASN A N    1 
ATOM   2644  C CA   . ASN A 1 192 ? 129.003 176.185 125.202 1.00 35.00  ? 192 ASN A CA   1 
ATOM   2645  C C    . ASN A 1 192 ? 127.632 176.621 124.697 1.00 37.55  ? 192 ASN A C    1 
ATOM   2646  O O    . ASN A 1 192 ? 126.627 175.938 124.931 1.00 44.88  ? 192 ASN A O    1 
ATOM   2647  C CB   . ASN A 1 192 ? 129.368 176.932 126.485 1.00 36.08  ? 192 ASN A CB   1 
ATOM   2648  C CG   . ASN A 1 192 ? 130.817 176.729 126.886 1.00 39.78  ? 192 ASN A CG   1 
ATOM   2649  O OD1  . ASN A 1 192 ? 131.733 177.134 126.170 1.00 42.78  ? 192 ASN A OD1  1 
ATOM   2650  N ND2  . ASN A 1 192 ? 131.031 176.097 128.034 1.00 36.10  ? 192 ASN A ND2  1 
ATOM   2651  H H    . ASN A 1 192 ? 130.634 176.974 124.396 1.00 41.51  ? 192 ASN A H    1 
ATOM   2652  H HA   . ASN A 1 192 ? 128.958 175.238 125.408 1.00 39.76  ? 192 ASN A HA   1 
ATOM   2653  H HB2  . ASN A 1 192 ? 129.223 177.881 126.351 1.00 36.82  ? 192 ASN A HB2  1 
ATOM   2654  H HB3  . ASN A 1 192 ? 128.808 176.609 127.209 1.00 43.67  ? 192 ASN A HB3  1 
ATOM   2655  H HD21 . ASN A 1 192 ? 131.835 175.958 128.305 1.00 36.70  ? 192 ASN A HD21 1 
ATOM   2656  H HD22 . ASN A 1 192 ? 130.365 175.828 128.508 1.00 41.27  ? 192 ASN A HD22 1 
ATOM   2657  N N    . GLN A 1 193 ? 127.572 177.760 124.003 1.00 56.78  ? 193 GLN A N    1 
ATOM   2658  C CA   . GLN A 1 193 ? 126.303 178.216 123.444 1.00 55.00  ? 193 GLN A CA   1 
ATOM   2659  C C    . GLN A 1 193 ? 125.782 177.238 122.399 1.00 55.66  ? 193 GLN A C    1 
ATOM   2660  O O    . GLN A 1 193 ? 124.580 176.948 122.352 1.00 50.56  ? 193 GLN A O    1 
ATOM   2661  C CB   . GLN A 1 193 ? 126.472 179.610 122.840 1.00 52.46  ? 193 GLN A CB   1 
ATOM   2662  C CG   . GLN A 1 193 ? 126.068 180.738 123.773 1.00 55.24  ? 193 GLN A CG   1 
ATOM   2663  C CD   . GLN A 1 193 ? 126.639 182.077 123.350 1.00 53.33  ? 193 GLN A CD   1 
ATOM   2664  O OE1  . GLN A 1 193 ? 126.138 182.714 122.424 1.00 56.01  ? 193 GLN A OE1  1 
ATOM   2665  N NE2  . GLN A 1 193 ? 127.697 182.510 124.027 1.00 57.89  ? 193 GLN A NE2  1 
ATOM   2666  H H    . GLN A 1 193 ? 128.241 178.276 123.845 1.00 51.28  ? 193 GLN A H    1 
ATOM   2667  H HA   . GLN A 1 193 ? 125.647 178.274 124.155 1.00 58.41  ? 193 GLN A HA   1 
ATOM   2668  H HB2  . GLN A 1 193 ? 127.403 179.739 122.603 1.00 53.21  ? 193 GLN A HB2  1 
ATOM   2669  H HB3  . GLN A 1 193 ? 125.920 179.673 122.044 1.00 58.81  ? 193 GLN A HB3  1 
ATOM   2670  H HG2  . GLN A 1 193 ? 125.101 180.813 123.782 1.00 55.55  ? 193 GLN A HG2  1 
ATOM   2671  H HG3  . GLN A 1 193 ? 126.394 180.542 124.666 1.00 57.28  ? 193 GLN A HG3  1 
ATOM   2672  H HE21 . GLN A 1 193 ? 128.020 182.037 124.668 1.00 54.52  ? 193 GLN A HE21 1 
ATOM   2673  H HE22 . GLN A 1 193 ? 128.058 183.264 123.824 1.00 54.69  ? 193 GLN A HE22 1 
ATOM   2674  N N    . LEU A 1 194 ? 126.670 176.725 121.545 1.00 39.04  ? 194 LEU A N    1 
ATOM   2675  C CA   . LEU A 1 194 ? 126.256 175.739 120.552 1.00 37.06  ? 194 LEU A CA   1 
ATOM   2676  C C    . LEU A 1 194 ? 125.747 174.471 121.225 1.00 39.60  ? 194 LEU A C    1 
ATOM   2677  O O    . LEU A 1 194 ? 124.753 173.881 120.786 1.00 37.91  ? 194 LEU A O    1 
ATOM   2678  C CB   . LEU A 1 194 ? 127.424 175.418 119.616 1.00 36.09  ? 194 LEU A CB   1 
ATOM   2679  C CG   . LEU A 1 194 ? 127.136 174.983 118.172 1.00 38.51  ? 194 LEU A CG   1 
ATOM   2680  C CD1  . LEU A 1 194 ? 125.910 175.667 117.581 1.00 37.57  ? 194 LEU A CD1  1 
ATOM   2681  C CD2  . LEU A 1 194 ? 128.357 175.235 117.299 1.00 44.52  ? 194 LEU A CD2  1 
ATOM   2682  H H    . LEU A 1 194 ? 127.506 176.928 121.523 1.00 36.58  ? 194 LEU A H    1 
ATOM   2683  H HA   . LEU A 1 194 ? 125.527 176.115 120.038 1.00 37.60  ? 194 LEU A HA   1 
ATOM   2684  H HB2  . LEU A 1 194 ? 127.982 176.210 119.561 1.00 42.80  ? 194 LEU A HB2  1 
ATOM   2685  H HB3  . LEU A 1 194 ? 127.937 174.703 120.024 1.00 44.95  ? 194 LEU A HB3  1 
ATOM   2686  H HG   . LEU A 1 194 ? 126.966 174.028 118.167 1.00 38.28  ? 194 LEU A HG   1 
ATOM   2687  H HD11 . LEU A 1 194 ? 125.913 175.539 116.620 1.00 35.98  ? 194 LEU A HD11 1 
ATOM   2688  H HD12 . LEU A 1 194 ? 125.111 175.274 117.966 1.00 45.37  ? 194 LEU A HD12 1 
ATOM   2689  H HD13 . LEU A 1 194 ? 125.948 176.614 117.787 1.00 42.58  ? 194 LEU A HD13 1 
ATOM   2690  H HD21 . LEU A 1 194 ? 128.170 174.923 116.400 1.00 38.87  ? 194 LEU A HD21 1 
ATOM   2691  H HD22 . LEU A 1 194 ? 128.546 176.186 117.288 1.00 40.49  ? 194 LEU A HD22 1 
ATOM   2692  H HD23 . LEU A 1 194 ? 129.113 174.751 117.667 1.00 41.76  ? 194 LEU A HD23 1 
ATOM   2693  N N    . ILE A 1 195 ? 126.417 174.039 122.293 1.00 15.18  ? 195 ILE A N    1 
ATOM   2694  C CA   . ILE A 1 195 ? 125.971 172.862 123.032 1.00 20.19  ? 195 ILE A CA   1 
ATOM   2695  C C    . ILE A 1 195 ? 124.575 173.093 123.590 1.00 18.71  ? 195 ILE A C    1 
ATOM   2696  O O    . ILE A 1 195 ? 123.691 172.237 123.472 1.00 20.99  ? 195 ILE A O    1 
ATOM   2697  C CB   . ILE A 1 195 ? 126.976 172.521 124.149 1.00 14.96  ? 195 ILE A CB   1 
ATOM   2698  C CG1  . ILE A 1 195 ? 128.205 171.820 123.564 1.00 20.82  ? 195 ILE A CG1  1 
ATOM   2699  C CG2  . ILE A 1 195 ? 126.319 171.656 125.217 1.00 16.24  ? 195 ILE A CG2  1 
ATOM   2700  C CD1  . ILE A 1 195 ? 129.394 171.781 124.502 1.00 17.87  ? 195 ILE A CD1  1 
ATOM   2701  H H    . ILE A 1 195 ? 127.129 174.407 122.607 1.00 18.81  ? 195 ILE A H    1 
ATOM   2702  H HA   . ILE A 1 195 ? 125.930 172.106 122.426 1.00 19.54  ? 195 ILE A HA   1 
ATOM   2703  H HB   . ILE A 1 195 ? 127.265 173.350 124.562 1.00 15.41  ? 195 ILE A HB   1 
ATOM   2704  H HG12 . ILE A 1 195 ? 127.968 170.905 123.345 1.00 15.92  ? 195 ILE A HG12 1 
ATOM   2705  H HG13 . ILE A 1 195 ? 128.479 172.290 122.762 1.00 19.62  ? 195 ILE A HG13 1 
ATOM   2706  H HG21 . ILE A 1 195 ? 127.009 171.214 125.736 1.00 18.62  ? 195 ILE A HG21 1 
ATOM   2707  H HG22 . ILE A 1 195 ? 125.784 172.218 125.799 1.00 20.85  ? 195 ILE A HG22 1 
ATOM   2708  H HG23 . ILE A 1 195 ? 125.759 170.993 124.787 1.00 21.24  ? 195 ILE A HG23 1 
ATOM   2709  H HD11 . ILE A 1 195 ? 130.163 171.436 124.021 1.00 13.23  ? 195 ILE A HD11 1 
ATOM   2710  H HD12 . ILE A 1 195 ? 129.577 172.680 124.817 1.00 13.72  ? 195 ILE A HD12 1 
ATOM   2711  H HD13 . ILE A 1 195 ? 129.188 171.204 125.253 1.00 18.61  ? 195 ILE A HD13 1 
ATOM   2712  N N    . SER A 1 196 ? 124.357 174.259 124.208 1.00 37.01  ? 196 SER A N    1 
ATOM   2713  C CA   . SER A 1 196 ? 123.049 174.567 124.780 1.00 35.57  ? 196 SER A CA   1 
ATOM   2714  C C    . SER A 1 196 ? 121.971 174.591 123.704 1.00 38.31  ? 196 SER A C    1 
ATOM   2715  O O    . SER A 1 196 ? 120.863 174.073 123.905 1.00 32.06  ? 196 SER A O    1 
ATOM   2716  C CB   . SER A 1 196 ? 123.104 175.907 125.513 1.00 32.93  ? 196 SER A CB   1 
ATOM   2717  O OG   . SER A 1 196 ? 123.969 175.838 126.633 1.00 34.49  ? 196 SER A OG   1 
ATOM   2718  H H    . SER A 1 196 ? 124.945 174.879 124.306 1.00 32.69  ? 196 SER A H    1 
ATOM   2719  H HA   . SER A 1 196 ? 122.817 173.889 125.430 1.00 34.99  ? 196 SER A HA   1 
ATOM   2720  H HB2  . SER A 1 196 ? 123.431 176.586 124.903 1.00 36.36  ? 196 SER A HB2  1 
ATOM   2721  H HB3  . SER A 1 196 ? 122.212 176.136 125.817 1.00 31.74  ? 196 SER A HB3  1 
ATOM   2722  H HG   . SER A 1 196 ? 123.988 176.580 127.027 1.00 34.39  ? 196 SER A HG   1 
ATOM   2723  N N    . GLU A 1 197 ? 122.276 175.194 122.553 1.00 59.69  ? 197 GLU A N    1 
ATOM   2724  C CA   . GLU A 1 197 ? 121.315 175.223 121.457 1.00 53.00  ? 197 GLU A CA   1 
ATOM   2725  C C    . GLU A 1 197 ? 120.998 173.813 120.977 1.00 50.11  ? 197 GLU A C    1 
ATOM   2726  O O    . GLU A 1 197 ? 119.843 173.499 120.668 1.00 57.93  ? 197 GLU A O    1 
ATOM   2727  C CB   . GLU A 1 197 ? 121.859 176.076 120.310 1.00 54.79  ? 197 GLU A CB   1 
ATOM   2728  C CG   . GLU A 1 197 ? 120.852 176.352 119.203 1.00 50.29  ? 197 GLU A CG   1 
ATOM   2729  C CD   . GLU A 1 197 ? 119.833 177.407 119.590 1.00 58.66  ? 197 GLU A CD   1 
ATOM   2730  O OE1  . GLU A 1 197 ? 119.913 177.928 120.722 1.00 53.81  ? 197 GLU A OE1  1 
ATOM   2731  O OE2  . GLU A 1 197 ? 118.952 177.716 118.760 1.00 59.05  ? 197 GLU A OE2  1 
ATOM   2732  H H    . GLU A 1 197 ? 123.022 175.587 122.386 1.00 53.78  ? 197 GLU A H    1 
ATOM   2733  H HA   . GLU A 1 197 ? 120.490 175.628 121.768 1.00 50.53  ? 197 GLU A HA   1 
ATOM   2734  H HB2  . GLU A 1 197 ? 122.150 176.929 120.667 1.00 52.21  ? 197 GLU A HB2  1 
ATOM   2735  H HB3  . GLU A 1 197 ? 122.613 175.614 119.912 1.00 53.26  ? 197 GLU A HB3  1 
ATOM   2736  H HG2  . GLU A 1 197 ? 121.326 176.670 118.419 1.00 57.27  ? 197 GLU A HG2  1 
ATOM   2737  H HG3  . GLU A 1 197 ? 120.374 175.536 118.993 1.00 51.61  ? 197 GLU A HG3  1 
ATOM   2738  N N    . THR A 1 198 ? 122.015 172.951 120.902 1.00 41.52  ? 198 THR A N    1 
ATOM   2739  C CA   . THR A 1 198 ? 121.782 171.568 120.503 1.00 45.95  ? 198 THR A CA   1 
ATOM   2740  C C    . THR A 1 198 ? 120.879 170.853 121.500 1.00 42.55  ? 198 THR A C    1 
ATOM   2741  O O    . THR A 1 198 ? 119.969 170.115 121.105 1.00 38.25  ? 198 THR A O    1 
ATOM   2742  C CB   . THR A 1 198 ? 123.112 170.827 120.364 1.00 37.46  ? 198 THR A CB   1 
ATOM   2743  O OG1  . THR A 1 198 ? 124.044 171.638 119.635 1.00 44.27  ? 198 THR A OG1  1 
ATOM   2744  C CG2  . THR A 1 198 ? 122.916 169.504 119.636 1.00 47.01  ? 198 THR A CG2  1 
ATOM   2745  H H    . THR A 1 198 ? 122.835 173.142 121.077 1.00 45.07  ? 198 THR A H    1 
ATOM   2746  H HA   . THR A 1 198 ? 121.341 171.558 119.639 1.00 44.86  ? 198 THR A HA   1 
ATOM   2747  H HB   . THR A 1 198 ? 123.470 170.640 121.246 1.00 43.97  ? 198 THR A HB   1 
ATOM   2748  H HG1  . THR A 1 198 ? 124.263 172.308 120.091 1.00 45.17  ? 198 THR A HG1  1 
ATOM   2749  H HG21 . THR A 1 198 ? 123.771 169.060 119.520 1.00 37.62  ? 198 THR A HG21 1 
ATOM   2750  H HG22 . THR A 1 198 ? 122.329 168.926 120.148 1.00 39.86  ? 198 THR A HG22 1 
ATOM   2751  H HG23 . THR A 1 198 ? 122.522 169.661 118.763 1.00 44.17  ? 198 THR A HG23 1 
ATOM   2752  N N    . GLU A 1 199 ? 121.116 171.054 122.800 1.00 50.78  ? 199 GLU A N    1 
ATOM   2753  C CA   . GLU A 1 199 ? 120.259 170.417 123.798 1.00 48.85  ? 199 GLU A CA   1 
ATOM   2754  C C    . GLU A 1 199 ? 118.823 170.896 123.653 1.00 43.87  ? 199 GLU A C    1 
ATOM   2755  O O    . GLU A 1 199 ? 117.884 170.093 123.706 1.00 51.47  ? 199 GLU A O    1 
ATOM   2756  C CB   . GLU A 1 199 ? 120.747 170.694 125.224 1.00 51.14  ? 199 GLU A CB   1 
ATOM   2757  C CG   . GLU A 1 199 ? 122.230 170.918 125.384 1.00 42.97  ? 199 GLU A CG   1 
ATOM   2758  C CD   . GLU A 1 199 ? 122.718 170.661 126.794 1.00 44.04  ? 199 GLU A CD   1 
ATOM   2759  O OE1  . GLU A 1 199 ? 122.849 169.481 127.172 1.00 44.86  ? 199 GLU A OE1  1 
ATOM   2760  O OE2  . GLU A 1 199 ? 122.971 171.641 127.524 1.00 49.49  ? 199 GLU A OE2  1 
ATOM   2761  H H    . GLU A 1 199 ? 121.746 171.547 123.114 1.00 50.70  ? 199 GLU A H    1 
ATOM   2762  H HA   . GLU A 1 199 ? 120.270 169.458 123.657 1.00 47.89  ? 199 GLU A HA   1 
ATOM   2763  H HB2  . GLU A 1 199 ? 120.297 171.488 125.551 1.00 44.10  ? 199 GLU A HB2  1 
ATOM   2764  H HB3  . GLU A 1 199 ? 120.507 169.936 125.780 1.00 46.26  ? 199 GLU A HB3  1 
ATOM   2765  H HG2  . GLU A 1 199 ? 122.716 170.341 124.775 1.00 43.48  ? 199 GLU A HG2  1 
ATOM   2766  H HG3  . GLU A 1 199 ? 122.407 171.845 125.192 1.00 51.28  ? 199 GLU A HG3  1 
ATOM   2767  N N    . ALA A 1 200 ? 118.632 172.205 123.476 1.00 50.27  ? 200 ALA A N    1 
ATOM   2768  C CA   . ALA A 1 200 ? 117.282 172.734 123.319 1.00 47.72  ? 200 ALA A CA   1 
ATOM   2769  C C    . ALA A 1 200 ? 116.605 172.150 122.086 1.00 47.16  ? 200 ALA A C    1 
ATOM   2770  O O    . ALA A 1 200 ? 115.446 171.719 122.147 1.00 43.60  ? 200 ALA A O    1 
ATOM   2771  C CB   . ALA A 1 200 ? 117.323 174.259 123.235 1.00 45.81  ? 200 ALA A CB   1 
ATOM   2772  H H    . ALA A 1 200 ? 119.257 172.795 123.443 1.00 43.83  ? 200 ALA A H    1 
ATOM   2773  H HA   . ALA A 1 200 ? 116.755 172.490 124.096 1.00 50.44  ? 200 ALA A HA   1 
ATOM   2774  H HB1  . ALA A 1 200 ? 116.418 174.592 123.129 1.00 48.07  ? 200 ALA A HB1  1 
ATOM   2775  H HB2  . ALA A 1 200 ? 117.712 174.611 124.050 1.00 44.89  ? 200 ALA A HB2  1 
ATOM   2776  H HB3  . ALA A 1 200 ? 117.861 174.518 122.470 1.00 44.86  ? 200 ALA A HB3  1 
ATOM   2777  N N    . VAL A 1 201 ? 117.317 172.114 120.960 1.00 36.87  ? 201 VAL A N    1 
ATOM   2778  C CA   . VAL A 1 201 ? 116.731 171.600 119.726 1.00 37.36  ? 201 VAL A CA   1 
ATOM   2779  C C    . VAL A 1 201 ? 116.349 170.135 119.893 1.00 38.14  ? 201 VAL A C    1 
ATOM   2780  O O    . VAL A 1 201 ? 115.254 169.714 119.502 1.00 37.24  ? 201 VAL A O    1 
ATOM   2781  C CB   . VAL A 1 201 ? 117.706 171.803 118.551 1.00 41.06  ? 201 VAL A CB   1 
ATOM   2782  C CG1  . VAL A 1 201 ? 117.494 170.742 117.476 1.00 34.62  ? 201 VAL A CG1  1 
ATOM   2783  C CG2  . VAL A 1 201 ? 117.553 173.199 117.968 1.00 37.55  ? 201 VAL A CG2  1 
ATOM   2784  H H    . VAL A 1 201 ? 118.133 172.378 120.886 1.00 41.72  ? 201 VAL A H    1 
ATOM   2785  H HA   . VAL A 1 201 ? 115.922 172.100 119.532 1.00 43.69  ? 201 VAL A HA   1 
ATOM   2786  H HB   . VAL A 1 201 ? 118.615 171.717 118.877 1.00 42.29  ? 201 VAL A HB   1 
ATOM   2787  H HG11 . VAL A 1 201 ? 117.902 171.050 116.653 1.00 36.67  ? 201 VAL A HG11 1 
ATOM   2788  H HG12 . VAL A 1 201 ? 117.914 169.915 117.760 1.00 36.60  ? 201 VAL A HG12 1 
ATOM   2789  H HG13 . VAL A 1 201 ? 116.543 170.608 117.338 1.00 36.17  ? 201 VAL A HG13 1 
ATOM   2790  H HG21 . VAL A 1 201 ? 118.179 173.303 117.235 1.00 43.09  ? 201 VAL A HG21 1 
ATOM   2791  H HG22 . VAL A 1 201 ? 116.645 173.311 117.646 1.00 36.64  ? 201 VAL A HG22 1 
ATOM   2792  H HG23 . VAL A 1 201 ? 117.743 173.851 118.661 1.00 41.85  ? 201 VAL A HG23 1 
ATOM   2793  N N    . VAL A 1 202 ? 117.242 169.338 120.481 1.00 29.13  ? 202 VAL A N    1 
ATOM   2794  C CA   . VAL A 1 202 ? 116.974 167.912 120.635 1.00 26.85  ? 202 VAL A CA   1 
ATOM   2795  C C    . VAL A 1 202 ? 115.789 167.691 121.568 1.00 33.85  ? 202 VAL A C    1 
ATOM   2796  O O    . VAL A 1 202 ? 114.888 166.897 121.274 1.00 33.78  ? 202 VAL A O    1 
ATOM   2797  C CB   . VAL A 1 202 ? 118.233 167.183 121.136 1.00 27.41  ? 202 VAL A CB   1 
ATOM   2798  C CG1  . VAL A 1 202 ? 117.880 165.797 121.661 1.00 29.79  ? 202 VAL A CG1  1 
ATOM   2799  C CG2  . VAL A 1 202 ? 119.267 167.091 120.023 1.00 36.00  ? 202 VAL A CG2  1 
ATOM   2800  H H    . VAL A 1 202 ? 118.001 169.595 120.794 1.00 28.15  ? 202 VAL A H    1 
ATOM   2801  H HA   . VAL A 1 202 ? 116.742 167.543 119.769 1.00 27.38  ? 202 VAL A HA   1 
ATOM   2802  H HB   . VAL A 1 202 ? 118.623 167.690 121.866 1.00 32.46  ? 202 VAL A HB   1 
ATOM   2803  H HG11 . VAL A 1 202 ? 118.688 165.261 121.694 1.00 35.83  ? 202 VAL A HG11 1 
ATOM   2804  H HG12 . VAL A 1 202 ? 117.504 165.879 122.551 1.00 27.86  ? 202 VAL A HG12 1 
ATOM   2805  H HG13 . VAL A 1 202 ? 117.237 165.386 121.062 1.00 31.65  ? 202 VAL A HG13 1 
ATOM   2806  H HG21 . VAL A 1 202 ? 120.056 166.639 120.361 1.00 33.36  ? 202 VAL A HG21 1 
ATOM   2807  H HG22 . VAL A 1 202 ? 118.889 166.589 119.283 1.00 28.24  ? 202 VAL A HG22 1 
ATOM   2808  H HG23 . VAL A 1 202 ? 119.497 167.987 119.732 1.00 26.63  ? 202 VAL A HG23 1 
ATOM   2809  N N    . THR A 1 203 ? 115.765 168.393 122.704 1.00 62.92  ? 203 THR A N    1 
ATOM   2810  C CA   . THR A 1 203 ? 114.708 168.169 123.682 1.00 54.40  ? 203 THR A CA   1 
ATOM   2811  C C    . THR A 1 203 ? 113.368 168.733 123.231 1.00 56.62  ? 203 THR A C    1 
ATOM   2812  O O    . THR A 1 203 ? 112.330 168.304 123.745 1.00 60.56  ? 203 THR A O    1 
ATOM   2813  C CB   . THR A 1 203 ? 115.099 168.775 125.034 1.00 56.91  ? 203 THR A CB   1 
ATOM   2814  O OG1  . THR A 1 203 ? 114.272 168.222 126.066 1.00 54.15  ? 203 THR A OG1  1 
ATOM   2815  C CG2  . THR A 1 203 ? 114.943 170.289 125.022 1.00 59.80  ? 203 THR A CG2  1 
ATOM   2816  H H    . THR A 1 203 ? 116.339 168.993 122.926 1.00 57.13  ? 203 THR A H    1 
ATOM   2817  H HA   . THR A 1 203 ? 114.600 167.214 123.808 1.00 55.56  ? 203 THR A HA   1 
ATOM   2818  H HB   . THR A 1 203 ? 116.028 168.567 125.222 1.00 63.76  ? 203 THR A HB   1 
ATOM   2819  H HG1  . THR A 1 203 ? 114.481 168.553 126.810 1.00 55.70  ? 203 THR A HG1  1 
ATOM   2820  H HG21 . THR A 1 203 ? 115.405 170.674 125.783 1.00 61.32  ? 203 THR A HG21 1 
ATOM   2821  H HG22 . THR A 1 203 ? 115.323 170.652 124.209 1.00 62.96  ? 203 THR A HG22 1 
ATOM   2822  H HG23 . THR A 1 203 ? 114.005 170.532 125.069 1.00 62.64  ? 203 THR A HG23 1 
ATOM   2823  N N    . ASN A 1 204 ? 113.358 169.674 122.286 1.00 57.26  ? 204 ASN A N    1 
ATOM   2824  C CA   . ASN A 1 204 ? 112.111 170.249 121.798 1.00 57.79  ? 204 ASN A CA   1 
ATOM   2825  C C    . ASN A 1 204 ? 111.561 169.521 120.576 1.00 55.60  ? 204 ASN A C    1 
ATOM   2826  O O    . ASN A 1 204 ? 110.401 169.100 120.579 1.00 64.73  ? 204 ASN A O    1 
ATOM   2827  C CB   . ASN A 1 204 ? 112.316 171.732 121.467 1.00 64.29  ? 204 ASN A CB   1 
ATOM   2828  C CG   . ASN A 1 204 ? 112.374 172.603 122.707 1.00 61.37  ? 204 ASN A CG   1 
ATOM   2829  O OD1  . ASN A 1 204 ? 112.276 172.109 123.831 1.00 56.51  ? 204 ASN A OD1  1 
ATOM   2830  N ND2  . ASN A 1 204 ? 112.532 173.906 122.509 1.00 57.15  ? 204 ASN A ND2  1 
ATOM   2831  H H    . ASN A 1 204 ? 114.063 169.995 121.912 1.00 61.19  ? 204 ASN A H    1 
ATOM   2832  H HA   . ASN A 1 204 ? 111.444 170.192 122.499 1.00 57.94  ? 204 ASN A HA   1 
ATOM   2833  H HB2  . ASN A 1 204 ? 113.152 171.838 120.986 1.00 58.42  ? 204 ASN A HB2  1 
ATOM   2834  H HB3  . ASN A 1 204 ? 111.576 172.039 120.920 1.00 57.13  ? 204 ASN A HB3  1 
ATOM   2835  H HD21 . ASN A 1 204 ? 112.571 174.441 123.180 1.00 57.31  ? 204 ASN A HD21 1 
ATOM   2836  H HD22 . ASN A 1 204 ? 112.597 174.214 121.708 1.00 60.05  ? 204 ASN A HD22 1 
ATOM   2837  N N    . GLU A 1 205 ? 112.369 169.361 119.529 1.00 51.20  ? 205 GLU A N    1 
ATOM   2838  C CA   . GLU A 1 205 ? 111.886 168.824 118.264 1.00 51.21  ? 205 GLU A CA   1 
ATOM   2839  C C    . GLU A 1 205 ? 112.019 167.311 118.149 1.00 56.07  ? 205 GLU A C    1 
ATOM   2840  O O    . GLU A 1 205 ? 111.498 166.737 117.186 1.00 47.39  ? 205 GLU A O    1 
ATOM   2841  C CB   . GLU A 1 205 ? 112.636 169.478 117.098 1.00 53.66  ? 205 GLU A CB   1 
ATOM   2842  C CG   . GLU A 1 205 ? 112.927 170.959 117.292 1.00 54.03  ? 205 GLU A CG   1 
ATOM   2843  C CD   . GLU A 1 205 ? 111.713 171.739 117.759 1.00 51.95  ? 205 GLU A CD   1 
ATOM   2844  O OE1  . GLU A 1 205 ? 110.581 171.359 117.391 1.00 50.72  ? 205 GLU A OE1  1 
ATOM   2845  O OE2  . GLU A 1 205 ? 111.890 172.732 118.495 1.00 55.03  ? 205 GLU A OE2  1 
ATOM   2846  H H    . GLU A 1 205 ? 113.207 169.558 119.529 1.00 54.38  ? 205 GLU A H    1 
ATOM   2847  H HA   . GLU A 1 205 ? 110.946 169.044 118.171 1.00 46.60  ? 205 GLU A HA   1 
ATOM   2848  H HB2  . GLU A 1 205 ? 113.483 169.022 116.984 1.00 55.73  ? 205 GLU A HB2  1 
ATOM   2849  H HB3  . GLU A 1 205 ? 112.102 169.384 116.293 1.00 46.17  ? 205 GLU A HB3  1 
ATOM   2850  H HG2  . GLU A 1 205 ? 113.624 171.061 117.958 1.00 51.83  ? 205 GLU A HG2  1 
ATOM   2851  H HG3  . GLU A 1 205 ? 113.217 171.337 116.447 1.00 51.82  ? 205 GLU A HG3  1 
ATOM   2852  N N    . LEU A 1 206 ? 112.690 166.653 119.086 1.00 53.50  ? 206 LEU A N    1 
ATOM   2853  C CA   . LEU A 1 206 ? 112.915 165.214 118.983 1.00 49.00  ? 206 LEU A CA   1 
ATOM   2854  C C    . LEU A 1 206 ? 112.423 164.440 120.196 1.00 46.07  ? 206 LEU A C    1 
ATOM   2855  O O    . LEU A 1 206 ? 111.900 163.334 120.038 1.00 50.97  ? 206 LEU A O    1 
ATOM   2856  C CB   . LEU A 1 206 ? 114.412 164.937 118.762 1.00 45.40  ? 206 LEU A CB   1 
ATOM   2857  C CG   . LEU A 1 206 ? 114.997 165.462 117.449 1.00 48.77  ? 206 LEU A CG   1 
ATOM   2858  C CD1  . LEU A 1 206 ? 116.502 165.244 117.407 1.00 55.01  ? 206 LEU A CD1  1 
ATOM   2859  C CD2  . LEU A 1 206 ? 114.325 164.805 116.252 1.00 53.84  ? 206 LEU A CD2  1 
ATOM   2860  H H    . LEU A 1 206 ? 113.025 167.013 119.792 1.00 46.68  ? 206 LEU A H    1 
ATOM   2861  H HA   . LEU A 1 206 ? 112.436 164.872 118.212 1.00 53.14  ? 206 LEU A HA   1 
ATOM   2862  H HB2  . LEU A 1 206 ? 114.912 165.344 119.486 1.00 53.27  ? 206 LEU A HB2  1 
ATOM   2863  H HB3  . LEU A 1 206 ? 114.550 163.977 118.777 1.00 54.44  ? 206 LEU A HB3  1 
ATOM   2864  H HG   . LEU A 1 206 ? 114.834 166.417 117.393 1.00 47.40  ? 206 LEU A HG   1 
ATOM   2865  H HD11 . LEU A 1 206 ? 116.841 165.543 116.549 1.00 50.15  ? 206 LEU A HD11 1 
ATOM   2866  H HD12 . LEU A 1 206 ? 116.914 165.753 118.122 1.00 53.43  ? 206 LEU A HD12 1 
ATOM   2867  H HD13 . LEU A 1 206 ? 116.688 164.299 117.524 1.00 51.83  ? 206 LEU A HD13 1 
ATOM   2868  H HD21 . LEU A 1 206 ? 114.838 165.003 115.453 1.00 51.09  ? 206 LEU A HD21 1 
ATOM   2869  H HD22 . LEU A 1 206 ? 114.292 163.846 116.395 1.00 51.68  ? 206 LEU A HD22 1 
ATOM   2870  H HD23 . LEU A 1 206 ? 113.425 165.156 116.163 1.00 47.54  ? 206 LEU A HD23 1 
ATOM   2871  N N    . GLU A 1 207 ? 112.576 164.987 121.400 1.00 70.43  ? 207 GLU A N    1 
ATOM   2872  C CA   . GLU A 1 207 ? 112.162 164.314 122.624 1.00 77.54  ? 207 GLU A CA   1 
ATOM   2873  C C    . GLU A 1 207 ? 110.770 164.730 123.082 1.00 73.45  ? 207 GLU A C    1 
ATOM   2874  O O    . GLU A 1 207 ? 110.350 164.346 124.178 1.00 73.95  ? 207 GLU A O    1 
ATOM   2875  C CB   . GLU A 1 207 ? 113.177 164.578 123.738 1.00 76.30  ? 207 GLU A CB   1 
ATOM   2876  C CG   . GLU A 1 207 ? 114.618 164.278 123.353 1.00 76.75  ? 207 GLU A CG   1 
ATOM   2877  C CD   . GLU A 1 207 ? 114.783 162.915 122.709 1.00 72.21  ? 207 GLU A CD   1 
ATOM   2878  O OE1  . GLU A 1 207 ? 114.355 161.912 123.317 1.00 78.44  ? 207 GLU A OE1  1 
ATOM   2879  O OE2  . GLU A 1 207 ? 115.341 162.847 121.594 1.00 73.98  ? 207 GLU A OE2  1 
ATOM   2880  H H    . GLU A 1 207 ? 112.923 165.763 121.534 1.00 76.50  ? 207 GLU A H    1 
ATOM   2881  H HA   . GLU A 1 207 ? 112.141 163.358 122.462 1.00 79.84  ? 207 GLU A HA   1 
ATOM   2882  H HB2  . GLU A 1 207 ? 113.125 165.513 123.991 1.00 75.83  ? 207 GLU A HB2  1 
ATOM   2883  H HB3  . GLU A 1 207 ? 112.953 164.021 124.500 1.00 73.77  ? 207 GLU A HB3  1 
ATOM   2884  H HG2  . GLU A 1 207 ? 114.923 164.947 122.721 1.00 76.37  ? 207 GLU A HG2  1 
ATOM   2885  H HG3  . GLU A 1 207 ? 115.168 164.300 124.151 1.00 75.20  ? 207 GLU A HG3  1 
ATOM   2886  N N    . ASP A 1 208 ? 110.046 165.503 122.272 1.00 73.63  ? 208 ASP A N    1 
ATOM   2887  C CA   . ASP A 1 208 ? 108.693 165.937 122.615 1.00 76.43  ? 208 ASP A CA   1 
ATOM   2888  C C    . ASP A 1 208 ? 108.690 166.780 123.888 1.00 78.36  ? 208 ASP A C    1 
ATOM   2889  O O    . ASP A 1 208 ? 107.823 166.633 124.753 1.00 73.90  ? 208 ASP A O    1 
ATOM   2890  C CB   . ASP A 1 208 ? 107.753 164.738 122.758 1.00 69.99  ? 208 ASP A CB   1 
ATOM   2891  C CG   . ASP A 1 208 ? 106.295 165.111 122.566 1.00 74.81  ? 208 ASP A CG   1 
ATOM   2892  O OD1  . ASP A 1 208 ? 106.010 166.296 122.294 1.00 71.56  ? 208 ASP A OD1  1 
ATOM   2893  O OD2  . ASP A 1 208 ? 105.432 164.216 122.687 1.00 69.51  ? 208 ASP A OD2  1 
ATOM   2894  H H    . ASP A 1 208 ? 110.319 165.793 121.510 1.00 76.99  ? 208 ASP A H    1 
ATOM   2895  H HA   . ASP A 1 208 ? 108.358 166.493 121.894 1.00 71.84  ? 208 ASP A HA   1 
ATOM   2896  H HB2  . ASP A 1 208 ? 107.984 164.074 122.089 1.00 76.88  ? 208 ASP A HB2  1 
ATOM   2897  H HB3  . ASP A 1 208 ? 107.853 164.361 123.646 1.00 73.99  ? 208 ASP A HB3  1 
ATOM   2898  N N    . GLY A 1 209 ? 109.668 167.672 124.005 1.00 53.81  ? 209 GLY A N    1 
ATOM   2899  C CA   . GLY A 1 209 ? 109.738 168.561 125.148 1.00 53.77  ? 209 GLY A CA   1 
ATOM   2900  C C    . GLY A 1 209 ? 110.038 167.875 126.462 1.00 51.05  ? 209 GLY A C    1 
ATOM   2901  O O    . GLY A 1 209 ? 109.483 168.260 127.499 1.00 55.97  ? 209 GLY A O    1 
ATOM   2902  H H    . GLY A 1 209 ? 110.302 167.778 123.434 1.00 58.87  ? 209 GLY A H    1 
ATOM   2903  H HA2  . GLY A 1 209 ? 110.428 169.226 124.992 1.00 51.47  ? 209 GLY A HA2  1 
ATOM   2904  H HA3  . GLY A 1 209 ? 108.891 169.023 125.240 1.00 51.72  ? 209 GLY A HA3  1 
ATOM   2905  N N    . ASP A 1 210 ? 110.901 166.862 126.450 1.00 71.47  ? 210 ASP A N    1 
ATOM   2906  C CA   . ASP A 1 210 ? 111.318 166.163 127.658 1.00 72.78  ? 210 ASP A CA   1 
ATOM   2907  C C    . ASP A 1 210 ? 112.835 166.214 127.761 1.00 73.13  ? 210 ASP A C    1 
ATOM   2908  O O    . ASP A 1 210 ? 113.538 165.809 126.829 1.00 69.31  ? 210 ASP A O    1 
ATOM   2909  C CB   . ASP A 1 210 ? 110.836 164.710 127.651 1.00 66.56  ? 210 ASP A CB   1 
ATOM   2910  C CG   . ASP A 1 210 ? 111.076 164.010 128.975 1.00 70.33  ? 210 ASP A CG   1 
ATOM   2911  O OD1  . ASP A 1 210 ? 111.577 164.664 129.914 1.00 68.44  ? 210 ASP A OD1  1 
ATOM   2912  O OD2  . ASP A 1 210 ? 110.761 162.806 129.079 1.00 66.19  ? 210 ASP A OD2  1 
ATOM   2913  H H    . ASP A 1 210 ? 111.269 166.557 125.735 1.00 73.04  ? 210 ASP A H    1 
ATOM   2914  H HA   . ASP A 1 210 ? 110.945 166.605 128.436 1.00 75.70  ? 210 ASP A HA   1 
ATOM   2915  H HB2  . ASP A 1 210 ? 109.883 164.692 127.470 1.00 70.09  ? 210 ASP A HB2  1 
ATOM   2916  H HB3  . ASP A 1 210 ? 111.314 164.221 126.963 1.00 69.18  ? 210 ASP A HB3  1 
ATOM   2917  N N    . ARG A 1 211 ? 113.334 166.709 128.891 1.00 85.63  ? 211 ARG A N    1 
ATOM   2918  C CA   . ARG A 1 211 ? 114.768 166.803 129.126 1.00 88.62  ? 211 ARG A CA   1 
ATOM   2919  C C    . ARG A 1 211 ? 115.344 165.546 129.764 1.00 88.05  ? 211 ARG A C    1 
ATOM   2920  O O    . ARG A 1 211 ? 116.562 165.470 129.955 1.00 86.94  ? 211 ARG A O    1 
ATOM   2921  C CB   . ARG A 1 211 ? 115.079 168.016 130.009 1.00 84.42  ? 211 ARG A CB   1 
ATOM   2922  C CG   . ARG A 1 211 ? 116.414 168.675 129.697 1.00 87.00  ? 211 ARG A CG   1 
ATOM   2923  C CD   . ARG A 1 211 ? 116.974 169.414 130.901 1.00 82.26  ? 211 ARG A CD   1 
ATOM   2924  N NE   . ARG A 1 211 ? 118.192 170.149 130.571 1.00 82.94  ? 211 ARG A NE   1 
ATOM   2925  C CZ   . ARG A 1 211 ? 119.420 169.786 130.918 1.00 87.87  ? 211 ARG A CZ   1 
ATOM   2926  N NH1  . ARG A 1 211 ? 119.651 168.683 131.614 1.00 89.40  ? 211 ARG A NH1  1 
ATOM   2927  N NH2  . ARG A 1 211 ? 120.447 170.550 130.557 1.00 82.00  ? 211 ARG A NH2  1 
ATOM   2928  H H    . ARG A 1 211 ? 112.855 167.001 129.543 1.00 83.06  ? 211 ARG A H    1 
ATOM   2929  H HA   . ARG A 1 211 ? 115.215 166.934 128.276 1.00 80.16  ? 211 ARG A HA   1 
ATOM   2930  H HB2  . ARG A 1 211 ? 114.384 168.681 129.882 1.00 84.41  ? 211 ARG A HB2  1 
ATOM   2931  H HB3  . ARG A 1 211 ? 115.097 167.732 130.936 1.00 82.20  ? 211 ARG A HB3  1 
ATOM   2932  H HG2  . ARG A 1 211 ? 117.053 167.993 129.436 1.00 86.51  ? 211 ARG A HG2  1 
ATOM   2933  H HG3  . ARG A 1 211 ? 116.295 169.314 128.977 1.00 87.19  ? 211 ARG A HG3  1 
ATOM   2934  H HD2  . ARG A 1 211 ? 116.315 170.057 131.206 1.00 81.28  ? 211 ARG A HD2  1 
ATOM   2935  H HD3  . ARG A 1 211 ? 117.162 168.779 131.608 1.00 80.92  ? 211 ARG A HD3  1 
ATOM   2936  H HE   . ARG A 1 211 ? 118.106 170.875 130.117 1.00 89.16  ? 211 ARG A HE   1 
ATOM   2937  H HH11 . ARG A 1 211 ? 119.002 168.175 131.856 1.00 83.99  ? 211 ARG A HH11 1 
ATOM   2938  H HH12 . ARG A 1 211 ? 120.458 168.473 131.824 1.00 85.43  ? 211 ARG A HH12 1 
ATOM   2939  H HH21 . ARG A 1 211 ? 120.310 171.269 130.105 1.00 89.73  ? 211 ARG A HH21 1 
ATOM   2940  H HH22 . ARG A 1 211 ? 121.248 170.325 130.775 1.00 87.69  ? 211 ARG A HH22 1 
ATOM   2941  N N    . GLN A 1 212 ? 114.504 164.564 130.103 1.00 95.72  ? 212 GLN A N    1 
ATOM   2942  C CA   . GLN A 1 212 ? 115.017 163.301 130.622 1.00 93.32  ? 212 GLN A CA   1 
ATOM   2943  C C    . GLN A 1 212 ? 115.445 162.379 129.487 1.00 97.83  ? 212 GLN A C    1 
ATOM   2944  O O    . GLN A 1 212 ? 116.504 161.745 129.566 1.00 95.83  ? 212 GLN A O    1 
ATOM   2945  C CB   . GLN A 1 212 ? 113.958 162.626 131.499 1.00 92.68  ? 212 GLN A CB   1 
ATOM   2946  C CG   . GLN A 1 212 ? 114.350 161.247 132.034 1.00 100.18 ? 212 GLN A CG   1 
ATOM   2947  C CD   . GLN A 1 212 ? 114.926 161.301 133.438 1.00 96.32  ? 212 GLN A CD   1 
ATOM   2948  O OE1  . GLN A 1 212 ? 114.666 162.236 134.196 1.00 98.18  ? 212 GLN A OE1  1 
ATOM   2949  N NE2  . GLN A 1 212 ? 115.717 160.294 133.790 1.00 100.02 ? 212 GLN A NE2  1 
ATOM   2950  H H    . GLN A 1 212 ? 113.648 164.604 130.042 1.00 101.87 ? 212 GLN A H    1 
ATOM   2951  H HA   . GLN A 1 212 ? 115.794 163.477 131.174 1.00 98.59  ? 212 GLN A HA   1 
ATOM   2952  H HB2  . GLN A 1 212 ? 113.773 163.202 132.257 1.00 95.62  ? 212 GLN A HB2  1 
ATOM   2953  H HB3  . GLN A 1 212 ? 113.151 162.515 130.973 1.00 93.57  ? 212 GLN A HB3  1 
ATOM   2954  H HG2  . GLN A 1 212 ? 113.558 160.688 132.062 1.00 93.21  ? 212 GLN A HG2  1 
ATOM   2955  H HG3  . GLN A 1 212 ? 115.016 160.841 131.460 1.00 95.66  ? 212 GLN A HG3  1 
ATOM   2956  H HE21 . GLN A 1 212 ? 115.877 159.658 133.234 1.00 99.07  ? 212 GLN A HE21 1 
ATOM   2957  H HE22 . GLN A 1 212 ? 116.069 160.278 134.575 1.00 99.42  ? 212 GLN A HE22 1 
ATOM   2958  N N    . LYS A 1 213 ? 114.639 162.291 128.426 1.00 68.97  ? 213 LYS A N    1 
ATOM   2959  C CA   . LYS A 1 213 ? 115.061 161.537 127.250 1.00 67.72  ? 213 LYS A CA   1 
ATOM   2960  C C    . LYS A 1 213 ? 116.303 162.163 126.632 1.00 69.95  ? 213 LYS A C    1 
ATOM   2961  O O    . LYS A 1 213 ? 117.237 161.454 126.238 1.00 72.37  ? 213 LYS A O    1 
ATOM   2962  C CB   . LYS A 1 213 ? 113.926 161.463 126.226 1.00 74.44  ? 213 LYS A CB   1 
ATOM   2963  C CG   . LYS A 1 213 ? 112.552 161.155 126.822 1.00 72.19  ? 213 LYS A CG   1 
ATOM   2964  C CD   . LYS A 1 213 ? 112.531 159.841 127.604 1.00 69.76  ? 213 LYS A CD   1 
ATOM   2965  C CE   . LYS A 1 213 ? 113.053 158.650 126.803 1.00 73.14  ? 213 LYS A CE   1 
ATOM   2966  N NZ   . LYS A 1 213 ? 112.668 158.676 125.360 1.00 69.54  ? 213 LYS A NZ   1 
ATOM   2967  H H    . LYS A 1 213 ? 113.866 162.660 128.365 1.00 73.42  ? 213 LYS A H    1 
ATOM   2968  H HA   . LYS A 1 213 ? 115.283 160.632 127.516 1.00 75.31  ? 213 LYS A HA   1 
ATOM   2969  H HB2  . LYS A 1 213 ? 113.860 162.323 125.782 1.00 73.28  ? 213 LYS A HB2  1 
ATOM   2970  H HB3  . LYS A 1 213 ? 114.146 160.783 125.575 1.00 72.55  ? 213 LYS A HB3  1 
ATOM   2971  H HG2  . LYS A 1 213 ? 112.292 161.869 127.423 1.00 69.96  ? 213 LYS A HG2  1 
ATOM   2972  H HG3  . LYS A 1 213 ? 111.907 161.082 126.101 1.00 75.66  ? 213 LYS A HG3  1 
ATOM   2973  H HD2  . LYS A 1 213 ? 113.086 159.936 128.393 1.00 76.78  ? 213 LYS A HD2  1 
ATOM   2974  H HD3  . LYS A 1 213 ? 111.617 159.647 127.865 1.00 74.67  ? 213 LYS A HD3  1 
ATOM   2975  H HE2  . LYS A 1 213 ? 114.022 158.641 126.850 1.00 72.63  ? 213 LYS A HE2  1 
ATOM   2976  H HE3  . LYS A 1 213 ? 112.698 157.834 127.189 1.00 68.31  ? 213 LYS A HE3  1 
ATOM   2977  H HZ1  . LYS A 1 213 ? 113.003 157.963 124.946 1.00 70.04  ? 213 LYS A HZ1  1 
ATOM   2978  H HZ2  . LYS A 1 213 ? 111.782 158.661 125.284 1.00 70.56  ? 213 LYS A HZ2  1 
ATOM   2979  H HZ3  . LYS A 1 213 ? 112.977 159.407 124.963 1.00 69.81  ? 213 LYS A HZ3  1 
ATOM   2980  N N    . ALA A 1 214 ? 116.333 163.489 126.540 1.00 58.55  ? 214 ALA A N    1 
ATOM   2981  C CA   . ALA A 1 214 ? 117.570 164.184 126.235 1.00 60.20  ? 214 ALA A CA   1 
ATOM   2982  C C    . ALA A 1 214 ? 118.517 164.086 127.427 1.00 56.22  ? 214 ALA A C    1 
ATOM   2983  O O    . ALA A 1 214 ? 118.100 163.914 128.575 1.00 56.59  ? 214 ALA A O    1 
ATOM   2984  C CB   . ALA A 1 214 ? 117.300 165.648 125.889 1.00 55.21  ? 214 ALA A CB   1 
ATOM   2985  H H    . ALA A 1 214 ? 115.652 164.004 126.649 1.00 57.17  ? 214 ALA A H    1 
ATOM   2986  H HA   . ALA A 1 214 ? 117.994 163.763 125.471 1.00 59.07  ? 214 ALA A HA   1 
ATOM   2987  H HB1  . ALA A 1 214 ? 118.144 166.086 125.700 1.00 58.99  ? 214 ALA A HB1  1 
ATOM   2988  H HB2  . ALA A 1 214 ? 116.725 165.687 125.109 1.00 64.05  ? 214 ALA A HB2  1 
ATOM   2989  H HB3  . ALA A 1 214 ? 116.865 166.076 126.643 1.00 63.90  ? 214 ALA A HB3  1 
ATOM   2990  N N    . MET A 1 215 ? 119.813 164.190 127.143 1.00 49.30  ? 215 MET A N    1 
ATOM   2991  C CA   . MET A 1 215 ? 120.895 163.988 128.102 1.00 54.66  ? 215 MET A CA   1 
ATOM   2992  C C    . MET A 1 215 ? 121.040 162.528 128.509 1.00 47.08  ? 215 MET A C    1 
ATOM   2993  O O    . MET A 1 215 ? 121.938 162.206 129.295 1.00 50.35  ? 215 MET A O    1 
ATOM   2994  C CB   . MET A 1 215 ? 120.731 164.842 129.369 1.00 49.47  ? 215 MET A CB   1 
ATOM   2995  C CG   . MET A 1 215 ? 120.157 166.238 129.134 1.00 54.61  ? 215 MET A CG   1 
ATOM   2996  S SD   . MET A 1 215 ? 121.127 167.302 128.040 1.00 53.30  ? 215 MET A SD   1 
ATOM   2997  C CE   . MET A 1 215 ? 122.810 166.742 128.328 1.00 47.08  ? 215 MET A CE   1 
ATOM   2998  H H    . MET A 1 215 ? 120.104 164.387 126.357 1.00 49.33  ? 215 MET A H    1 
ATOM   2999  H HA   . MET A 1 215 ? 121.719 164.248 127.670 1.00 46.62  ? 215 MET A HA   1 
ATOM   3000  H HB2  . MET A 1 215 ? 120.129 164.380 129.973 1.00 50.23  ? 215 MET A HB2  1 
ATOM   3001  H HB3  . MET A 1 215 ? 121.596 164.942 129.791 1.00 52.87  ? 215 MET A HB3  1 
ATOM   3002  H HG2  . MET A 1 215 ? 119.267 166.161 128.760 1.00 45.30  ? 215 MET A HG2  1 
ATOM   3003  H HG3  . MET A 1 215 ? 120.104 166.688 129.991 1.00 46.85  ? 215 MET A HG3  1 
ATOM   3004  H HE1  . MET A 1 215 ? 123.422 167.317 127.844 1.00 54.71  ? 215 MET A HE1  1 
ATOM   3005  H HE2  . MET A 1 215 ? 122.997 166.791 129.279 1.00 54.55  ? 215 MET A HE2  1 
ATOM   3006  H HE3  . MET A 1 215 ? 122.916 165.833 128.020 1.00 50.50  ? 215 MET A HE3  1 
ATOM   3007  N N    . LYS A 1 216 ? 120.181 161.637 128.019 1.00 57.65  ? 216 LYS A N    1 
ATOM   3008  C CA   . LYS A 1 216 ? 120.422 160.203 128.082 1.00 53.91  ? 216 LYS A CA   1 
ATOM   3009  C C    . LYS A 1 216 ? 120.872 159.645 126.743 1.00 60.71  ? 216 LYS A C    1 
ATOM   3010  O O    . LYS A 1 216 ? 121.673 158.706 126.708 1.00 57.89  ? 216 LYS A O    1 
ATOM   3011  C CB   . LYS A 1 216 ? 119.155 159.468 128.537 1.00 57.86  ? 216 LYS A CB   1 
ATOM   3012  C CG   . LYS A 1 216 ? 119.402 158.043 129.023 1.00 51.30  ? 216 LYS A CG   1 
ATOM   3013  C CD   . LYS A 1 216 ? 118.122 157.216 129.047 1.00 59.72  ? 216 LYS A CD   1 
ATOM   3014  C CE   . LYS A 1 216 ? 117.679 156.804 127.650 1.00 58.98  ? 216 LYS A CE   1 
ATOM   3015  N NZ   . LYS A 1 216 ? 116.221 156.505 127.593 1.00 58.04  ? 216 LYS A NZ   1 
ATOM   3016  H H    . LYS A 1 216 ? 119.438 161.839 127.638 1.00 58.60  ? 216 LYS A H    1 
ATOM   3017  H HA   . LYS A 1 216 ? 121.120 160.025 128.729 1.00 52.76  ? 216 LYS A HA   1 
ATOM   3018  H HB2  . LYS A 1 216 ? 118.756 159.963 129.269 1.00 58.38  ? 216 LYS A HB2  1 
ATOM   3019  H HB3  . LYS A 1 216 ? 118.534 159.431 127.794 1.00 52.16  ? 216 LYS A HB3  1 
ATOM   3020  H HG2  . LYS A 1 216 ? 120.033 157.608 128.429 1.00 58.26  ? 216 LYS A HG2  1 
ATOM   3021  H HG3  . LYS A 1 216 ? 119.759 158.073 129.924 1.00 51.22  ? 216 LYS A HG3  1 
ATOM   3022  H HD2  . LYS A 1 216 ? 118.274 156.411 129.565 1.00 58.96  ? 216 LYS A HD2  1 
ATOM   3023  H HD3  . LYS A 1 216 ? 117.411 157.742 129.447 1.00 56.11  ? 216 LYS A HD3  1 
ATOM   3024  H HE2  . LYS A 1 216 ? 117.864 157.520 127.024 1.00 53.24  ? 216 LYS A HE2  1 
ATOM   3025  H HE3  . LYS A 1 216 ? 118.159 156.002 127.390 1.00 58.49  ? 216 LYS A HE3  1 
ATOM   3026  H HZ1  . LYS A 1 216 ? 115.988 156.283 126.763 1.00 54.35  ? 216 LYS A HZ1  1 
ATOM   3027  H HZ2  . LYS A 1 216 ? 116.027 155.828 128.138 1.00 60.03  ? 216 LYS A HZ2  1 
ATOM   3028  H HZ3  . LYS A 1 216 ? 115.753 157.220 127.843 1.00 53.00  ? 216 LYS A HZ3  1 
ATOM   3029  N N    . ARG A 1 217 ? 120.371 160.213 125.646 1.00 68.24  ? 217 ARG A N    1 
ATOM   3030  C CA   . ARG A 1 217 ? 120.884 159.887 124.323 1.00 68.56  ? 217 ARG A CA   1 
ATOM   3031  C C    . ARG A 1 217 ? 122.218 160.580 124.070 1.00 61.90  ? 217 ARG A C    1 
ATOM   3032  O O    . ARG A 1 217 ? 123.096 160.019 123.403 1.00 67.48  ? 217 ARG A O    1 
ATOM   3033  C CB   . ARG A 1 217 ? 119.862 160.290 123.259 1.00 67.28  ? 217 ARG A CB   1 
ATOM   3034  C CG   . ARG A 1 217 ? 120.445 160.518 121.874 1.00 63.10  ? 217 ARG A CG   1 
ATOM   3035  C CD   . ARG A 1 217 ? 119.359 160.509 120.806 1.00 62.49  ? 217 ARG A CD   1 
ATOM   3036  N NE   . ARG A 1 217 ? 118.768 159.189 120.614 1.00 61.68  ? 217 ARG A NE   1 
ATOM   3037  C CZ   . ARG A 1 217 ? 117.628 158.785 121.161 1.00 68.79  ? 217 ARG A CZ   1 
ATOM   3038  N NH1  . ARG A 1 217 ? 116.920 159.572 121.955 1.00 61.41  ? 217 ARG A NH1  1 
ATOM   3039  N NH2  . ARG A 1 217 ? 117.185 157.557 120.903 1.00 68.06  ? 217 ARG A NH2  1 
ATOM   3040  H H    . ARG A 1 217 ? 119.737 160.794 125.644 1.00 63.14  ? 217 ARG A H    1 
ATOM   3041  H HA   . ARG A 1 217 ? 121.021 158.929 124.260 1.00 68.21  ? 217 ARG A HA   1 
ATOM   3042  H HB2  . ARG A 1 217 ? 119.205 159.582 123.187 1.00 67.24  ? 217 ARG A HB2  1 
ATOM   3043  H HB3  . ARG A 1 217 ? 119.424 161.109 123.537 1.00 60.41  ? 217 ARG A HB3  1 
ATOM   3044  H HG2  . ARG A 1 217 ? 120.879 161.384 121.853 1.00 64.60  ? 217 ARG A HG2  1 
ATOM   3045  H HG3  . ARG A 1 217 ? 121.082 159.815 121.671 1.00 65.59  ? 217 ARG A HG3  1 
ATOM   3046  H HD2  . ARG A 1 217 ? 118.662 161.133 121.056 1.00 62.91  ? 217 ARG A HD2  1 
ATOM   3047  H HD3  . ARG A 1 217 ? 119.753 160.779 119.963 1.00 58.90  ? 217 ARG A HD3  1 
ATOM   3048  H HE   . ARG A 1 217 ? 119.184 158.635 120.104 1.00 62.11  ? 217 ARG A HE   1 
ATOM   3049  H HH11 . ARG A 1 217 ? 117.188 160.367 122.135 1.00 67.24  ? 217 ARG A HH11 1 
ATOM   3050  H HH12 . ARG A 1 217 ? 116.184 159.283 122.296 1.00 59.48  ? 217 ARG A HH12 1 
ATOM   3051  H HH21 . ARG A 1 217 ? 117.635 157.037 120.388 1.00 59.91  ? 217 ARG A HH21 1 
ATOM   3052  H HH22 . ARG A 1 217 ? 116.447 157.285 121.253 1.00 65.87  ? 217 ARG A HH22 1 
ATOM   3053  N N    . LEU A 1 218 ? 122.383 161.798 124.587 1.00 29.89  ? 218 LEU A N    1 
ATOM   3054  C CA   . LEU A 1 218 ? 123.599 162.588 124.391 1.00 29.73  ? 218 LEU A CA   1 
ATOM   3055  C C    . LEU A 1 218 ? 124.100 163.105 125.739 1.00 28.49  ? 218 LEU A C    1 
ATOM   3056  O O    . LEU A 1 218 ? 123.636 164.131 126.240 1.00 30.79  ? 218 LEU A O    1 
ATOM   3057  C CB   . LEU A 1 218 ? 123.349 163.714 123.383 1.00 33.27  ? 218 LEU A CB   1 
ATOM   3058  C CG   . LEU A 1 218 ? 122.176 164.690 123.525 1.00 27.52  ? 218 LEU A CG   1 
ATOM   3059  C CD1  . LEU A 1 218 ? 122.376 165.732 124.601 1.00 33.20  ? 218 LEU A CD1  1 
ATOM   3060  C CD2  . LEU A 1 218 ? 121.954 165.367 122.188 1.00 28.92  ? 218 LEU A CD2  1 
ATOM   3061  H H    . LEU A 1 218 ? 121.787 162.199 125.061 1.00 29.76  ? 218 LEU A H    1 
ATOM   3062  H HA   . LEU A 1 218 ? 124.288 162.017 124.024 1.00 32.05  ? 218 LEU A HA   1 
ATOM   3063  H HB2  . LEU A 1 218 ? 124.147 164.259 123.360 1.00 27.34  ? 218 LEU A HB2  1 
ATOM   3064  H HB3  . LEU A 1 218 ? 123.244 163.299 122.515 1.00 33.97  ? 218 LEU A HB3  1 
ATOM   3065  H HG   . LEU A 1 218 ? 121.374 164.186 123.745 1.00 31.77  ? 218 LEU A HG   1 
ATOM   3066  H HD11 . LEU A 1 218 ? 122.077 166.591 124.270 1.00 30.94  ? 218 LEU A HD11 1 
ATOM   3067  H HD12 . LEU A 1 218 ? 121.863 165.473 125.381 1.00 27.48  ? 218 LEU A HD12 1 
ATOM   3068  H HD13 . LEU A 1 218 ? 123.316 165.782 124.812 1.00 31.71  ? 218 LEU A HD13 1 
ATOM   3069  H HD21 . LEU A 1 218 ? 121.233 166.008 122.270 1.00 27.32  ? 218 LEU A HD21 1 
ATOM   3070  H HD22 . LEU A 1 218 ? 122.772 165.822 121.940 1.00 32.92  ? 218 LEU A HD22 1 
ATOM   3071  H HD23 . LEU A 1 218 ? 121.735 164.695 121.525 1.00 24.87  ? 218 LEU A HD23 1 
ATOM   3072  N N    . ARG A 1 219 ? 125.054 162.382 126.323 1.00 67.59  ? 219 ARG A N    1 
ATOM   3073  C CA   . ARG A 1 219 ? 125.643 162.756 127.603 1.00 71.50  ? 219 ARG A CA   1 
ATOM   3074  C C    . ARG A 1 219 ? 127.167 162.732 127.529 1.00 73.04  ? 219 ARG A C    1 
ATOM   3075  O O    . ARG A 1 219 ? 127.839 163.507 128.218 1.00 70.85  ? 219 ARG A O    1 
ATOM   3076  C CB   . ARG A 1 219 ? 125.146 161.819 128.703 1.00 74.70  ? 219 ARG A CB   1 
ATOM   3077  C CG   . ARG A 1 219 ? 125.795 162.052 130.054 1.00 75.68  ? 219 ARG A CG   1 
ATOM   3078  C CD   . ARG A 1 219 ? 124.752 162.066 131.153 1.00 70.56  ? 219 ARG A CD   1 
ATOM   3079  N NE   . ARG A 1 219 ? 124.324 163.427 131.453 1.00 73.60  ? 219 ARG A NE   1 
ATOM   3080  C CZ   . ARG A 1 219 ? 123.084 163.782 131.763 1.00 70.87  ? 219 ARG A CZ   1 
ATOM   3081  N NH1  . ARG A 1 219 ? 122.111 162.891 131.850 1.00 72.57  ? 219 ARG A NH1  1 
ATOM   3082  N NH2  . ARG A 1 219 ? 122.814 165.064 131.998 1.00 68.17  ? 219 ARG A NH2  1 
ATOM   3083  H H    . ARG A 1 219 ? 125.369 161.658 125.994 1.00 67.02  ? 219 ARG A H    1 
ATOM   3084  H HA   . ARG A 1 219 ? 125.366 163.657 127.836 1.00 75.71  ? 219 ARG A HA   1 
ATOM   3085  H HB2  . ARG A 1 219 ? 124.192 161.950 128.804 1.00 74.07  ? 219 ARG A HB2  1 
ATOM   3086  H HB3  . ARG A 1 219 ? 125.320 160.900 128.443 1.00 68.77  ? 219 ARG A HB3  1 
ATOM   3087  H HG2  . ARG A 1 219 ? 126.428 161.340 130.235 1.00 71.78  ? 219 ARG A HG2  1 
ATOM   3088  H HG3  . ARG A 1 219 ? 126.245 162.910 130.054 1.00 69.72  ? 219 ARG A HG3  1 
ATOM   3089  H HD2  . ARG A 1 219 ? 123.982 161.549 130.875 1.00 67.68  ? 219 ARG A HD2  1 
ATOM   3090  H HD3  . ARG A 1 219 ? 125.133 161.681 131.957 1.00 70.11  ? 219 ARG A HD3  1 
ATOM   3091  H HE   . ARG A 1 219 ? 124.917 164.050 131.404 1.00 68.89  ? 219 ARG A HE   1 
ATOM   3092  H HH11 . ARG A 1 219 ? 122.266 162.059 131.704 1.00 66.09  ? 219 ARG A HH11 1 
ATOM   3093  H HH12 . ARG A 1 219 ? 121.313 163.145 132.055 1.00 69.79  ? 219 ARG A HH12 1 
ATOM   3094  H HH21 . ARG A 1 219 ? 123.442 165.651 131.943 1.00 75.13  ? 219 ARG A HH21 1 
ATOM   3095  H HH22 . ARG A 1 219 ? 122.016 165.304 132.200 1.00 74.20  ? 219 ARG A HH22 1 
ATOM   3096  N N    . VAL A 1 220 ? 127.717 161.849 126.701 1.00 23.05  ? 220 VAL A N    1 
ATOM   3097  C CA   . VAL A 1 220 ? 129.161 161.749 126.504 1.00 20.50  ? 220 VAL A CA   1 
ATOM   3098  C C    . VAL A 1 220 ? 129.847 161.446 127.832 1.00 19.62  ? 220 VAL A C    1 
ATOM   3099  O O    . VAL A 1 220 ? 130.556 162.309 128.371 1.00 26.87  ? 220 VAL A O    1 
ATOM   3100  C CB   . VAL A 1 220 ? 129.719 163.037 125.879 1.00 22.96  ? 220 VAL A CB   1 
ATOM   3101  C CG1  . VAL A 1 220 ? 131.181 162.854 125.525 1.00 19.49  ? 220 VAL A CG1  1 
ATOM   3102  C CG2  . VAL A 1 220 ? 128.908 163.425 124.652 1.00 19.80  ? 220 VAL A CG2  1 
ATOM   3103  H H    . VAL A 1 220 ? 127.269 161.292 126.225 1.00 26.91  ? 220 VAL A H    1 
ATOM   3104  H HA   . VAL A 1 220 ? 129.349 161.018 125.895 1.00 19.70  ? 220 VAL A HA   1 
ATOM   3105  H HB   . VAL A 1 220 ? 129.655 163.762 126.522 1.00 18.38  ? 220 VAL A HB   1 
ATOM   3106  H HG11 . VAL A 1 220 ? 131.440 163.545 124.895 1.00 19.15  ? 220 VAL A HG11 1 
ATOM   3107  H HG12 . VAL A 1 220 ? 131.716 162.920 126.330 1.00 24.97  ? 220 VAL A HG12 1 
ATOM   3108  H HG13 . VAL A 1 220 ? 131.292 161.980 125.119 1.00 24.40  ? 220 VAL A HG13 1 
ATOM   3109  H HG21 . VAL A 1 220 ? 129.347 164.161 124.199 1.00 21.69  ? 220 VAL A HG21 1 
ATOM   3110  H HG22 . VAL A 1 220 ? 128.849 162.659 124.061 1.00 25.25  ? 220 VAL A HG22 1 
ATOM   3111  H HG23 . VAL A 1 220 ? 128.019 163.694 124.933 1.00 22.48  ? 220 VAL A HG23 1 
ATOM   3112  N N    . PRO A 1 221 ? 129.676 160.252 128.393 1.00 32.84  ? 221 PRO A N    1 
ATOM   3113  C CA   . PRO A 1 221 ? 130.402 159.896 129.621 1.00 29.87  ? 221 PRO A CA   1 
ATOM   3114  C C    . PRO A 1 221 ? 131.894 159.818 129.358 1.00 37.54  ? 221 PRO A C    1 
ATOM   3115  O O    . PRO A 1 221 ? 132.341 160.032 128.220 1.00 31.46  ? 221 PRO A O    1 
ATOM   3116  C CB   . PRO A 1 221 ? 129.824 158.521 129.992 1.00 34.86  ? 221 PRO A CB   1 
ATOM   3117  C CG   . PRO A 1 221 ? 129.264 157.981 128.728 1.00 38.55  ? 221 PRO A CG   1 
ATOM   3118  C CD   . PRO A 1 221 ? 128.789 159.167 127.940 1.00 30.59  ? 221 PRO A CD   1 
ATOM   3119  H HA   . PRO A 1 221 ? 130.220 160.531 130.331 1.00 38.35  ? 221 PRO A HA   1 
ATOM   3120  H HB2  . PRO A 1 221 ? 130.531 157.945 130.324 1.00 35.23  ? 221 PRO A HB2  1 
ATOM   3121  H HB3  . PRO A 1 221 ? 129.127 158.627 130.658 1.00 29.99  ? 221 PRO A HB3  1 
ATOM   3122  H HG2  . PRO A 1 221 ? 129.958 157.504 128.246 1.00 36.42  ? 221 PRO A HG2  1 
ATOM   3123  H HG3  . PRO A 1 221 ? 128.524 157.389 128.932 1.00 38.22  ? 221 PRO A HG3  1 
ATOM   3124  H HD2  . PRO A 1 221 ? 128.905 159.005 126.992 1.00 34.33  ? 221 PRO A HD2  1 
ATOM   3125  H HD3  . PRO A 1 221 ? 127.865 159.367 128.160 1.00 35.59  ? 221 PRO A HD3  1 
ATOM   3126  N N    . PRO A 1 222 ? 132.702 159.525 130.377 1.00 43.94  ? 222 PRO A N    1 
ATOM   3127  C CA   . PRO A 1 222 ? 134.146 159.403 130.151 1.00 53.57  ? 222 PRO A CA   1 
ATOM   3128  C C    . PRO A 1 222 ? 134.445 158.399 129.046 1.00 46.87  ? 222 PRO A C    1 
ATOM   3129  O O    . PRO A 1 222 ? 133.883 157.302 129.006 1.00 43.92  ? 222 PRO A O    1 
ATOM   3130  C CB   . PRO A 1 222 ? 134.678 158.932 131.507 1.00 51.77  ? 222 PRO A CB   1 
ATOM   3131  C CG   . PRO A 1 222 ? 133.687 159.432 132.496 1.00 53.41  ? 222 PRO A CG   1 
ATOM   3132  C CD   . PRO A 1 222 ? 132.352 159.421 131.804 1.00 51.06  ? 222 PRO A CD   1 
ATOM   3133  H HA   . PRO A 1 222 ? 134.533 160.264 129.928 1.00 43.71  ? 222 PRO A HA   1 
ATOM   3134  H HB2  . PRO A 1 222 ? 134.723 157.963 131.524 1.00 44.31  ? 222 PRO A HB2  1 
ATOM   3135  H HB3  . PRO A 1 222 ? 135.552 159.320 131.670 1.00 49.52  ? 222 PRO A HB3  1 
ATOM   3136  H HG2  . PRO A 1 222 ? 133.675 158.842 133.266 1.00 47.04  ? 222 PRO A HG2  1 
ATOM   3137  H HG3  . PRO A 1 222 ? 133.924 160.334 132.763 1.00 52.50  ? 222 PRO A HG3  1 
ATOM   3138  H HD2  . PRO A 1 222 ? 131.887 158.588 131.983 1.00 52.42  ? 222 PRO A HD2  1 
ATOM   3139  H HD3  . PRO A 1 222 ? 131.827 160.189 132.080 1.00 53.56  ? 222 PRO A HD3  1 
ATOM   3140  N N    . LEU A 1 223 ? 135.345 158.784 128.146 1.00 47.45  ? 223 LEU A N    1 
ATOM   3141  C CA   . LEU A 1 223 ? 135.655 158.016 126.950 1.00 49.06  ? 223 LEU A CA   1 
ATOM   3142  C C    . LEU A 1 223 ? 137.127 157.626 126.949 1.00 43.49  ? 223 LEU A C    1 
ATOM   3143  O O    . LEU A 1 223 ? 137.918 158.076 127.782 1.00 41.41  ? 223 LEU A O    1 
ATOM   3144  C CB   . LEU A 1 223 ? 135.322 158.818 125.683 1.00 48.95  ? 223 LEU A CB   1 
ATOM   3145  C CG   . LEU A 1 223 ? 133.850 159.070 125.326 1.00 43.33  ? 223 LEU A CG   1 
ATOM   3146  C CD1  . LEU A 1 223 ? 133.690 159.168 123.816 1.00 44.49  ? 223 LEU A CD1  1 
ATOM   3147  C CD2  . LEU A 1 223 ? 132.922 157.997 125.882 1.00 46.76  ? 223 LEU A CD2  1 
ATOM   3148  H H    . LEU A 1 223 ? 135.801 159.510 128.211 1.00 46.35  ? 223 LEU A H    1 
ATOM   3149  H HA   . LEU A 1 223 ? 135.136 157.197 126.948 1.00 44.50  ? 223 LEU A HA   1 
ATOM   3150  H HB2  . LEU A 1 223 ? 135.739 159.690 125.769 1.00 44.16  ? 223 LEU A HB2  1 
ATOM   3151  H HB3  . LEU A 1 223 ? 135.716 158.355 124.927 1.00 41.52  ? 223 LEU A HB3  1 
ATOM   3152  H HG   . LEU A 1 223 ? 133.579 159.919 125.707 1.00 45.63  ? 223 LEU A HG   1 
ATOM   3153  H HD11 . LEU A 1 223 ? 132.760 159.350 123.610 1.00 42.62  ? 223 LEU A HD11 1 
ATOM   3154  H HD12 . LEU A 1 223 ? 134.249 159.889 123.486 1.00 47.84  ? 223 LEU A HD12 1 
ATOM   3155  H HD13 . LEU A 1 223 ? 133.961 158.328 123.414 1.00 47.04  ? 223 LEU A HD13 1 
ATOM   3156  H HD21 . LEU A 1 223 ? 132.033 158.132 125.519 1.00 41.01  ? 223 LEU A HD21 1 
ATOM   3157  H HD22 . LEU A 1 223 ? 133.257 157.125 125.621 1.00 50.19  ? 223 LEU A HD22 1 
ATOM   3158  H HD23 . LEU A 1 223 ? 132.898 158.067 126.848 1.00 48.10  ? 223 LEU A HD23 1 
ATOM   3159  N N    . GLY A 1 224 ? 137.488 156.772 125.992 1.00 66.71  ? 224 GLY A N    1 
ATOM   3160  C CA   . GLY A 1 224 ? 138.870 156.356 125.862 1.00 64.74  ? 224 GLY A CA   1 
ATOM   3161  C C    . GLY A 1 224 ? 139.291 155.412 126.975 1.00 69.22  ? 224 GLY A C    1 
ATOM   3162  O O    . GLY A 1 224 ? 138.499 154.626 127.503 1.00 67.96  ? 224 GLY A O    1 
ATOM   3163  H H    . GLY A 1 224 ? 136.954 156.426 125.415 1.00 69.90  ? 224 GLY A H    1 
ATOM   3164  H HA2  . GLY A 1 224 ? 138.994 155.906 125.011 1.00 71.03  ? 224 GLY A HA2  1 
ATOM   3165  H HA3  . GLY A 1 224 ? 139.446 157.136 125.885 1.00 72.41  ? 224 GLY A HA3  1 
ATOM   3166  N N    . ALA A 1 225 ? 140.570 155.496 127.335 1.00 56.50  ? 225 ALA A N    1 
ATOM   3167  C CA   . ALA A 1 225 ? 141.140 154.656 128.381 1.00 63.51  ? 225 ALA A CA   1 
ATOM   3168  C C    . ALA A 1 225 ? 140.942 155.231 129.777 1.00 59.32  ? 225 ALA A C    1 
ATOM   3169  O O    . ALA A 1 225 ? 141.439 154.647 130.745 1.00 66.23  ? 225 ALA A O    1 
ATOM   3170  C CB   . ALA A 1 225 ? 142.634 154.444 128.123 1.00 64.83  ? 225 ALA A CB   1 
ATOM   3171  H H    . ALA A 1 225 ? 141.135 156.040 126.982 1.00 61.97  ? 225 ALA A H    1 
ATOM   3172  H HA   . ALA A 1 225 ? 140.708 153.788 128.354 1.00 62.34  ? 225 ALA A HA   1 
ATOM   3173  H HB1  . ALA A 1 225 ? 142.999 153.882 128.824 1.00 58.29  ? 225 ALA A HB1  1 
ATOM   3174  H HB2  . ALA A 1 225 ? 142.746 154.012 127.261 1.00 58.63  ? 225 ALA A HB2  1 
ATOM   3175  H HB3  . ALA A 1 225 ? 143.080 155.305 128.122 1.00 57.91  ? 225 ALA A HB3  1 
ATOM   3176  N N    . ALA A 1 226 ? 140.234 156.352 129.905 1.00 54.97  ? 226 ALA A N    1 
ATOM   3177  C CA   . ALA A 1 226 ? 140.023 156.994 131.195 1.00 52.31  ? 226 ALA A CA   1 
ATOM   3178  C C    . ALA A 1 226 ? 138.862 156.395 131.978 1.00 56.31  ? 226 ALA A C    1 
ATOM   3179  O O    . ALA A 1 226 ? 138.571 156.874 133.079 1.00 57.58  ? 226 ALA A O    1 
ATOM   3180  C CB   . ALA A 1 226 ? 139.785 158.494 130.998 1.00 52.42  ? 226 ALA A CB   1 
ATOM   3181  H H    . ALA A 1 226 ? 139.861 156.765 129.250 1.00 54.64  ? 226 ALA A H    1 
ATOM   3182  H HA   . ALA A 1 226 ? 140.825 156.890 131.731 1.00 51.90  ? 226 ALA A HA   1 
ATOM   3183  H HB1  . ALA A 1 226 ? 139.660 158.910 131.865 1.00 56.45  ? 226 ALA A HB1  1 
ATOM   3184  H HB2  . ALA A 1 226 ? 140.557 158.878 130.554 1.00 57.70  ? 226 ALA A HB2  1 
ATOM   3185  H HB3  . ALA A 1 226 ? 138.993 158.618 130.452 1.00 57.35  ? 226 ALA A HB3  1 
ATOM   3186  N N    . GLN A 1 227 ? 138.194 155.371 131.443 1.00 83.20  ? 227 GLN A N    1 
ATOM   3187  C CA   . GLN A 1 227 ? 137.057 154.760 132.115 1.00 77.42  ? 227 GLN A CA   1 
ATOM   3188  C C    . GLN A 1 227 ? 137.469 153.402 132.663 1.00 81.24  ? 227 GLN A C    1 
ATOM   3189  O O    . GLN A 1 227 ? 137.592 152.445 131.883 1.00 78.09  ? 227 GLN A O    1 
ATOM   3190  C CB   . GLN A 1 227 ? 135.884 154.609 131.148 1.00 75.95  ? 227 GLN A CB   1 
ATOM   3191  C CG   . GLN A 1 227 ? 134.715 153.795 131.691 1.00 78.12  ? 227 GLN A CG   1 
ATOM   3192  C CD   . GLN A 1 227 ? 133.590 153.651 130.686 1.00 75.78  ? 227 GLN A CD   1 
ATOM   3193  O OE1  . GLN A 1 227 ? 133.552 154.351 129.674 1.00 84.65  ? 227 GLN A OE1  1 
ATOM   3194  N NE2  . GLN A 1 227 ? 132.668 152.734 130.958 1.00 82.33  ? 227 GLN A NE2  1 
ATOM   3195  H H    . GLN A 1 227 ? 138.383 155.012 130.685 1.00 76.08  ? 227 GLN A H    1 
ATOM   3196  H HA   . GLN A 1 227 ? 136.768 155.325 132.847 1.00 82.93  ? 227 GLN A HA   1 
ATOM   3197  H HB2  . GLN A 1 227 ? 135.550 155.492 130.925 1.00 78.58  ? 227 GLN A HB2  1 
ATOM   3198  H HB3  . GLN A 1 227 ? 136.201 154.167 130.345 1.00 84.18  ? 227 GLN A HB3  1 
ATOM   3199  H HG2  . GLN A 1 227 ? 135.018 152.903 131.921 1.00 80.02  ? 227 GLN A HG2  1 
ATOM   3200  H HG3  . GLN A 1 227 ? 134.359 154.239 132.477 1.00 83.79  ? 227 GLN A HG3  1 
ATOM   3201  H HE21 . GLN A 1 227 ? 132.729 152.263 131.674 1.00 77.27  ? 227 GLN A HE21 1 
ATOM   3202  H HE22 . GLN A 1 227 ? 132.009 152.613 130.418 1.00 78.73  ? 227 GLN A HE22 1 
ATOM   3203  N N    . PRO A 1 228 ? 137.693 153.258 133.968 1.00 52.37  ? 228 PRO A N    1 
ATOM   3204  C CA   . PRO A 1 228 ? 137.978 151.928 134.517 1.00 49.68  ? 228 PRO A CA   1 
ATOM   3205  C C    . PRO A 1 228 ? 136.779 151.003 134.385 1.00 52.01  ? 228 PRO A C    1 
ATOM   3206  O O    . PRO A 1 228 ? 135.623 151.430 134.444 1.00 55.30  ? 228 PRO A O    1 
ATOM   3207  C CB   . PRO A 1 228 ? 138.308 152.206 135.991 1.00 53.37  ? 228 PRO A CB   1 
ATOM   3208  C CG   . PRO A 1 228 ? 138.575 153.671 136.077 1.00 57.50  ? 228 PRO A CG   1 
ATOM   3209  C CD   . PRO A 1 228 ? 137.779 154.312 134.993 1.00 51.40  ? 228 PRO A CD   1 
ATOM   3210  H HA   . PRO A 1 228 ? 138.750 151.534 134.081 1.00 52.25  ? 228 PRO A HA   1 
ATOM   3211  H HB2  . PRO A 1 228 ? 137.549 151.965 136.544 1.00 51.91  ? 228 PRO A HB2  1 
ATOM   3212  H HB3  . PRO A 1 228 ? 139.094 151.700 136.249 1.00 54.22  ? 228 PRO A HB3  1 
ATOM   3213  H HG2  . PRO A 1 228 ? 138.293 154.001 136.944 1.00 50.59  ? 228 PRO A HG2  1 
ATOM   3214  H HG3  . PRO A 1 228 ? 139.522 153.834 135.944 1.00 50.44  ? 228 PRO A HG3  1 
ATOM   3215  H HD2  . PRO A 1 228 ? 136.894 154.549 135.311 1.00 58.10  ? 228 PRO A HD2  1 
ATOM   3216  H HD3  . PRO A 1 228 ? 138.252 155.083 134.645 1.00 52.47  ? 228 PRO A HD3  1 
ATOM   3217  N N    . ALA A 1 229 ? 137.069 149.719 134.205 1.00 41.70  ? 229 ALA A N    1 
ATOM   3218  C CA   . ALA A 1 229 ? 136.022 148.722 134.074 1.00 36.38  ? 229 ALA A CA   1 
ATOM   3219  C C    . ALA A 1 229 ? 135.452 148.355 135.441 1.00 37.24  ? 229 ALA A C    1 
ATOM   3220  O O    . ALA A 1 229 ? 136.107 148.541 136.469 1.00 36.79  ? 229 ALA A O    1 
ATOM   3221  C CB   . ALA A 1 229 ? 136.564 147.476 133.382 1.00 43.95  ? 229 ALA A CB   1 
ATOM   3222  H H    . ALA A 1 229 ? 137.866 149.401 134.158 1.00 36.86  ? 229 ALA A H    1 
ATOM   3223  H HA   . ALA A 1 229 ? 135.312 149.089 133.527 1.00 40.99  ? 229 ALA A HA   1 
ATOM   3224  H HB1  . ALA A 1 229 ? 135.868 146.801 133.365 1.00 37.38  ? 229 ALA A HB1  1 
ATOM   3225  H HB2  . ALA A 1 229 ? 136.825 147.705 132.477 1.00 38.62  ? 229 ALA A HB2  1 
ATOM   3226  H HB3  . ALA A 1 229 ? 137.331 147.148 133.877 1.00 44.65  ? 229 ALA A HB3  1 
ATOM   3227  N N    . PRO A 1 230 ? 134.227 147.829 135.481 1.00 13.67  ? 230 PRO A N    1 
ATOM   3228  C CA   . PRO A 1 230 ? 133.630 147.465 136.771 1.00 16.99  ? 230 PRO A CA   1 
ATOM   3229  C C    . PRO A 1 230 ? 134.465 146.425 137.503 1.00 13.35  ? 230 PRO A C    1 
ATOM   3230  O O    . PRO A 1 230 ? 135.064 145.534 136.896 1.00 7.45   ? 230 PRO A O    1 
ATOM   3231  C CB   . PRO A 1 230 ? 132.254 146.906 136.388 1.00 11.51  ? 230 PRO A CB   1 
ATOM   3232  C CG   . PRO A 1 230 ? 131.976 147.438 135.029 1.00 7.57   ? 230 PRO A CG   1 
ATOM   3233  C CD   . PRO A 1 230 ? 133.302 147.600 134.358 1.00 10.49  ? 230 PRO A CD   1 
ATOM   3234  H HA   . PRO A 1 230 ? 133.518 148.250 137.330 1.00 12.17  ? 230 PRO A HA   1 
ATOM   3235  H HB2  . PRO A 1 230 ? 132.288 145.937 136.374 1.00 13.10  ? 230 PRO A HB2  1 
ATOM   3236  H HB3  . PRO A 1 230 ? 131.588 147.218 137.020 1.00 9.74   ? 230 PRO A HB3  1 
ATOM   3237  H HG2  . PRO A 1 230 ? 131.424 146.806 134.542 1.00 12.93  ? 230 PRO A HG2  1 
ATOM   3238  H HG3  . PRO A 1 230 ? 131.526 148.294 135.103 1.00 11.30  ? 230 PRO A HG3  1 
ATOM   3239  H HD2  . PRO A 1 230 ? 133.542 146.792 133.877 1.00 12.42  ? 230 PRO A HD2  1 
ATOM   3240  H HD3  . PRO A 1 230 ? 133.278 148.371 133.771 1.00 9.31   ? 230 PRO A HD3  1 
ATOM   3241  N N    . ALA A 1 231 ? 134.498 146.552 138.831 1.00 3.22   ? 231 ALA A N    1 
ATOM   3242  C CA   . ALA A 1 231 ? 135.237 145.594 139.647 1.00 9.19   ? 231 ALA A CA   1 
ATOM   3243  C C    . ALA A 1 231 ? 134.642 144.196 139.530 1.00 4.95   ? 231 ALA A C    1 
ATOM   3244  O O    . ALA A 1 231 ? 135.377 143.203 139.462 1.00 8.09   ? 231 ALA A O    1 
ATOM   3245  C CB   . ALA A 1 231 ? 135.252 146.049 141.105 1.00 7.30   ? 231 ALA A CB   1 
ATOM   3246  H H    . ALA A 1 231 ? 134.106 147.175 139.276 1.00 10.64  ? 231 ALA A H    1 
ATOM   3247  H HA   . ALA A 1 231 ? 136.155 145.556 139.335 1.00 10.45  ? 231 ALA A HA   1 
ATOM   3248  H HB1  . ALA A 1 231 ? 135.746 145.402 141.632 1.00 6.08   ? 231 ALA A HB1  1 
ATOM   3249  H HB2  . ALA A 1 231 ? 135.680 146.918 141.161 1.00 3.70   ? 231 ALA A HB2  1 
ATOM   3250  H HB3  . ALA A 1 231 ? 134.338 146.109 141.426 1.00 7.97   ? 231 ALA A HB3  1 
ATOM   3251  N N    . TRP A 1 232 ? 133.311 144.097 139.513 1.00 6.37   ? 232 TRP A N    1 
ATOM   3252  C CA   . TRP A 1 232 ? 132.672 142.790 139.408 1.00 6.92   ? 232 TRP A CA   1 
ATOM   3253  C C    . TRP A 1 232 ? 132.997 142.124 138.078 1.00 9.07   ? 232 TRP A C    1 
ATOM   3254  O O    . TRP A 1 232 ? 133.166 140.901 138.013 1.00 7.82   ? 232 TRP A O    1 
ATOM   3255  C CB   . TRP A 1 232 ? 131.160 142.928 139.586 1.00 6.25   ? 232 TRP A CB   1 
ATOM   3256  C CG   . TRP A 1 232 ? 130.723 142.905 141.021 1.00 6.01   ? 232 TRP A CG   1 
ATOM   3257  C CD1  . TRP A 1 232 ? 130.015 143.869 141.678 1.00 2.12   ? 232 TRP A CD1  1 
ATOM   3258  C CD2  . TRP A 1 232 ? 130.964 141.864 141.977 1.00 6.51   ? 232 TRP A CD2  1 
ATOM   3259  N NE1  . TRP A 1 232 ? 129.802 143.494 142.982 1.00 8.14   ? 232 TRP A NE1  1 
ATOM   3260  C CE2  . TRP A 1 232 ? 130.374 142.267 143.191 1.00 9.22   ? 232 TRP A CE2  1 
ATOM   3261  C CE3  . TRP A 1 232 ? 131.621 140.631 141.923 1.00 9.16   ? 232 TRP A CE3  1 
ATOM   3262  C CZ2  . TRP A 1 232 ? 130.422 141.482 144.341 1.00 5.61   ? 232 TRP A CZ2  1 
ATOM   3263  C CZ3  . TRP A 1 232 ? 131.668 139.853 143.066 1.00 2.60   ? 232 TRP A CZ3  1 
ATOM   3264  C CH2  . TRP A 1 232 ? 131.072 140.282 144.258 1.00 3.34   ? 232 TRP A CH2  1 
ATOM   3265  H H    . TRP A 1 232 ? 132.767 144.761 139.560 1.00 9.97   ? 232 TRP A H    1 
ATOM   3266  H HA   . TRP A 1 232 ? 133.009 142.219 140.116 1.00 5.25   ? 232 TRP A HA   1 
ATOM   3267  H HB2  . TRP A 1 232 ? 130.874 143.771 139.202 1.00 8.16   ? 232 TRP A HB2  1 
ATOM   3268  H HB3  . TRP A 1 232 ? 130.722 142.192 139.130 1.00 5.97   ? 232 TRP A HB3  1 
ATOM   3269  H HD1  . TRP A 1 232 ? 129.721 144.665 141.298 1.00 5.07   ? 232 TRP A HD1  1 
ATOM   3270  H HE1  . TRP A 1 232 ? 129.378 143.955 143.572 1.00 3.48   ? 232 TRP A HE1  1 
ATOM   3271  H HE3  . TRP A 1 232 ? 132.020 140.339 141.135 1.00 5.37   ? 232 TRP A HE3  1 
ATOM   3272  H HZ2  . TRP A 1 232 ? 130.027 141.763 145.135 1.00 0.06   ? 232 TRP A HZ2  1 
ATOM   3273  H HZ3  . TRP A 1 232 ? 132.102 139.031 143.042 1.00 8.76   ? 232 TRP A HZ3  1 
ATOM   3274  H HH2  . TRP A 1 232 ? 131.119 139.737 145.011 1.00 5.61   ? 232 TRP A HH2  1 
ATOM   3275  N N    . THR A 1 233 ? 133.082 142.909 137.002 1.00 6.23   ? 233 THR A N    1 
ATOM   3276  C CA   . THR A 1 233 ? 133.457 142.342 135.710 1.00 14.17  ? 233 THR A CA   1 
ATOM   3277  C C    . THR A 1 233 ? 134.863 141.756 135.759 1.00 7.35   ? 233 THR A C    1 
ATOM   3278  O O    . THR A 1 233 ? 135.104 140.656 135.247 1.00 6.30   ? 233 THR A O    1 
ATOM   3279  C CB   . THR A 1 233 ? 133.360 143.411 134.620 1.00 10.62  ? 233 THR A CB   1 
ATOM   3280  O OG1  . THR A 1 233 ? 132.069 144.029 134.666 1.00 15.60  ? 233 THR A OG1  1 
ATOM   3281  C CG2  . THR A 1 233 ? 133.577 142.796 133.244 1.00 6.93   ? 233 THR A CG2  1 
ATOM   3282  H H    . THR A 1 233 ? 132.929 143.755 136.994 1.00 6.65   ? 233 THR A H    1 
ATOM   3283  H HA   . THR A 1 233 ? 132.842 141.628 135.487 1.00 14.79  ? 233 THR A HA   1 
ATOM   3284  H HB   . THR A 1 233 ? 134.045 144.083 134.767 1.00 14.21  ? 233 THR A HB   1 
ATOM   3285  H HG1  . THR A 1 233 ? 132.010 144.617 134.070 1.00 14.19  ? 233 THR A HG1  1 
ATOM   3286  H HG21 . THR A 1 233 ? 133.395 143.455 132.555 1.00 10.67  ? 233 THR A HG21 1 
ATOM   3287  H HG22 . THR A 1 233 ? 134.494 142.493 133.154 1.00 10.27  ? 233 THR A HG22 1 
ATOM   3288  H HG23 . THR A 1 233 ? 132.981 142.041 133.121 1.00 10.00  ? 233 THR A HG23 1 
ATOM   3289  N N    . THR A 1 234 ? 135.805 142.473 136.376 1.00 5.82   ? 234 THR A N    1 
ATOM   3290  C CA   . THR A 1 234 ? 137.164 141.956 136.502 1.00 7.29   ? 234 THR A CA   1 
ATOM   3291  C C    . THR A 1 234 ? 137.196 140.700 137.364 1.00 7.84   ? 234 THR A C    1 
ATOM   3292  O O    . THR A 1 234 ? 137.920 139.744 137.058 1.00 6.55   ? 234 THR A O    1 
ATOM   3293  C CB   . THR A 1 234 ? 138.081 143.030 137.087 1.00 5.62   ? 234 THR A CB   1 
ATOM   3294  O OG1  . THR A 1 234 ? 137.816 144.287 136.453 1.00 4.12   ? 234 THR A OG1  1 
ATOM   3295  C CG2  . THR A 1 234 ? 139.542 142.658 136.881 1.00 3.20   ? 234 THR A CG2  1 
ATOM   3296  H H    . THR A 1 234 ? 135.683 143.249 136.726 1.00 2.86   ? 234 THR A H    1 
ATOM   3297  H HA   . THR A 1 234 ? 137.496 141.724 135.621 1.00 2.96   ? 234 THR A HA   1 
ATOM   3298  H HB   . THR A 1 234 ? 137.917 143.110 138.039 1.00 6.82   ? 234 THR A HB   1 
ATOM   3299  H HG1  . THR A 1 234 ? 138.318 144.881 136.771 1.00 7.62   ? 234 THR A HG1  1 
ATOM   3300  H HG21 . THR A 1 234 ? 140.113 143.373 137.203 1.00 5.97   ? 234 THR A HG21 1 
ATOM   3301  H HG22 . THR A 1 234 ? 139.750 141.845 137.367 1.00 2.23   ? 234 THR A HG22 1 
ATOM   3302  H HG23 . THR A 1 234 ? 139.718 142.515 135.938 1.00 1.94   ? 234 THR A HG23 1 
ATOM   3303  N N    . PHE A 1 235 ? 136.422 140.686 138.452 1.00 7.65   ? 235 PHE A N    1 
ATOM   3304  C CA   . PHE A 1 235 ? 136.373 139.501 139.301 1.00 9.78   ? 235 PHE A CA   1 
ATOM   3305  C C    . PHE A 1 235 ? 135.820 138.304 138.538 1.00 0.16   ? 235 PHE A C    1 
ATOM   3306  O O    . PHE A 1 235 ? 136.330 137.185 138.669 1.00 2.49   ? 235 PHE A O    1 
ATOM   3307  C CB   . PHE A 1 235 ? 135.527 139.779 140.544 1.00 7.92   ? 235 PHE A CB   1 
ATOM   3308  C CG   . PHE A 1 235 ? 135.228 138.552 141.357 1.00 7.19   ? 235 PHE A CG   1 
ATOM   3309  C CD1  . PHE A 1 235 ? 136.158 138.058 142.257 1.00 2.46   ? 235 PHE A CD1  1 
ATOM   3310  C CD2  . PHE A 1 235 ? 134.020 137.890 141.219 1.00 5.55   ? 235 PHE A CD2  1 
ATOM   3311  C CE1  . PHE A 1 235 ? 135.887 136.929 143.004 1.00 5.85   ? 235 PHE A CE1  1 
ATOM   3312  C CE2  . PHE A 1 235 ? 133.744 136.759 141.964 1.00 7.21   ? 235 PHE A CE2  1 
ATOM   3313  C CZ   . PHE A 1 235 ? 134.679 136.278 142.857 1.00 4.63   ? 235 PHE A CZ   1 
ATOM   3314  H H    . PHE A 1 235 ? 135.927 141.338 138.714 1.00 4.05   ? 235 PHE A H    1 
ATOM   3315  H HA   . PHE A 1 235 ? 137.272 139.282 139.592 1.00 3.08   ? 235 PHE A HA   1 
ATOM   3316  H HB2  . PHE A 1 235 ? 136.004 140.403 141.113 1.00 2.38   ? 235 PHE A HB2  1 
ATOM   3317  H HB3  . PHE A 1 235 ? 134.681 140.165 140.267 1.00 0.92   ? 235 PHE A HB3  1 
ATOM   3318  H HD1  . PHE A 1 235 ? 136.974 138.492 142.359 1.00 6.46   ? 235 PHE A HD1  1 
ATOM   3319  H HD2  . PHE A 1 235 ? 133.386 138.210 140.618 1.00 6.69   ? 235 PHE A HD2  1 
ATOM   3320  H HE1  . PHE A 1 235 ? 136.519 136.606 143.606 1.00 6.87   ? 235 PHE A HE1  1 
ATOM   3321  H HE2  . PHE A 1 235 ? 132.929 136.323 141.863 1.00 0.03   ? 235 PHE A HE2  1 
ATOM   3322  H HZ   . PHE A 1 235 ? 134.495 135.518 143.360 1.00 4.38   ? 235 PHE A HZ   1 
ATOM   3323  N N    . ARG A 1 236 ? 134.769 138.517 137.743 1.00 1.22   ? 236 ARG A N    1 
ATOM   3324  C CA   . ARG A 1 236 ? 134.217 137.430 136.942 1.00 5.26   ? 236 ARG A CA   1 
ATOM   3325  C C    . ARG A 1 236 ? 135.221 136.951 135.903 1.00 9.79   ? 236 ARG A C    1 
ATOM   3326  O O    . ARG A 1 236 ? 135.341 135.746 135.654 1.00 4.99   ? 236 ARG A O    1 
ATOM   3327  C CB   . ARG A 1 236 ? 132.921 137.879 136.267 1.00 3.74   ? 236 ARG A CB   1 
ATOM   3328  C CG   . ARG A 1 236 ? 131.663 137.461 137.010 1.00 8.14   ? 236 ARG A CG   1 
ATOM   3329  C CD   . ARG A 1 236 ? 130.413 137.704 136.181 1.00 9.68   ? 236 ARG A CD   1 
ATOM   3330  N NE   . ARG A 1 236 ? 129.661 138.863 136.650 1.00 2.87   ? 236 ARG A NE   1 
ATOM   3331  C CZ   . ARG A 1 236 ? 129.761 140.086 136.145 1.00 8.03   ? 236 ARG A CZ   1 
ATOM   3332  N NH1  . ARG A 1 236 ? 130.585 140.360 135.146 1.00 9.96   ? 236 ARG A NH1  1 
ATOM   3333  N NH2  . ARG A 1 236 ? 129.015 141.061 136.656 1.00 1.12   ? 236 ARG A NH2  1 
ATOM   3334  H H    . ARG A 1 236 ? 134.366 139.271 137.653 1.00 5.31   ? 236 ARG A H    1 
ATOM   3335  H HA   . ARG A 1 236 ? 134.009 136.683 137.525 1.00 8.13   ? 236 ARG A HA   1 
ATOM   3336  H HB2  . ARG A 1 236 ? 132.919 138.847 136.201 1.00 3.76   ? 236 ARG A HB2  1 
ATOM   3337  H HB3  . ARG A 1 236 ? 132.884 137.491 135.379 1.00 4.46   ? 236 ARG A HB3  1 
ATOM   3338  H HG2  . ARG A 1 236 ? 131.712 136.513 137.214 1.00 7.51   ? 236 ARG A HG2  1 
ATOM   3339  H HG3  . ARG A 1 236 ? 131.590 137.976 137.829 1.00 0.98   ? 236 ARG A HG3  1 
ATOM   3340  H HD2  . ARG A 1 236 ? 130.660 137.843 135.255 1.00 3.60   ? 236 ARG A HD2  1 
ATOM   3341  H HD3  . ARG A 1 236 ? 129.835 136.928 136.254 1.00 5.63   ? 236 ARG A HD3  1 
ATOM   3342  H HE   . ARG A 1 236 ? 129.131 138.750 137.318 1.00 2.38   ? 236 ARG A HE   1 
ATOM   3343  H HH11 . ARG A 1 236 ? 131.075 139.743 134.804 1.00 8.40   ? 236 ARG A HH11 1 
ATOM   3344  H HH12 . ARG A 1 236 ? 130.631 141.162 134.838 1.00 7.66   ? 236 ARG A HH12 1 
ATOM   3345  H HH21 . ARG A 1 236 ? 128.476 140.894 137.305 1.00 9.65   ? 236 ARG A HH21 1 
ATOM   3346  H HH22 . ARG A 1 236 ? 129.071 141.858 136.337 1.00 5.23   ? 236 ARG A HH22 1 
ATOM   3347  N N    . VAL A 1 237 ? 135.951 137.881 135.283 1.00 1.06   ? 237 VAL A N    1 
ATOM   3348  C CA   . VAL A 1 237 ? 136.983 137.494 134.324 1.00 9.36   ? 237 VAL A CA   1 
ATOM   3349  C C    . VAL A 1 237 ? 138.015 136.604 135.001 1.00 8.34   ? 237 VAL A C    1 
ATOM   3350  O O    . VAL A 1 237 ? 138.394 135.549 134.478 1.00 5.44   ? 237 VAL A O    1 
ATOM   3351  C CB   . VAL A 1 237 ? 137.638 138.744 133.709 1.00 8.36   ? 237 VAL A CB   1 
ATOM   3352  C CG1  . VAL A 1 237 ? 138.928 138.373 132.987 1.00 8.81   ? 237 VAL A CG1  1 
ATOM   3353  C CG2  . VAL A 1 237 ? 136.679 139.438 132.761 1.00 7.76   ? 237 VAL A CG2  1 
ATOM   3354  H H    . VAL A 1 237 ? 135.869 138.729 135.399 1.00 5.71   ? 237 VAL A H    1 
ATOM   3355  H HA   . VAL A 1 237 ? 136.573 136.987 133.606 1.00 6.15   ? 237 VAL A HA   1 
ATOM   3356  H HB   . VAL A 1 237 ? 137.861 139.367 134.419 1.00 8.44   ? 237 VAL A HB   1 
ATOM   3357  H HG11 . VAL A 1 237 ? 139.163 139.090 132.378 1.00 6.22   ? 237 VAL A HG11 1 
ATOM   3358  H HG12 . VAL A 1 237 ? 139.635 138.252 133.639 1.00 2.06   ? 237 VAL A HG12 1 
ATOM   3359  H HG13 . VAL A 1 237 ? 138.787 137.552 132.490 1.00 6.91   ? 237 VAL A HG13 1 
ATOM   3360  H HG21 . VAL A 1 237 ? 137.045 140.304 132.521 1.00 5.32   ? 237 VAL A HG21 1 
ATOM   3361  H HG22 . VAL A 1 237 ? 136.572 138.892 131.966 1.00 2.63   ? 237 VAL A HG22 1 
ATOM   3362  H HG23 . VAL A 1 237 ? 135.824 139.552 133.204 1.00 0.01   ? 237 VAL A HG23 1 
ATOM   3363  N N    . GLY A 1 238 ? 138.481 137.016 136.181 1.00 2.35   ? 238 GLY A N    1 
ATOM   3364  C CA   . GLY A 1 238 ? 139.466 136.219 136.893 1.00 6.73   ? 238 GLY A CA   1 
ATOM   3365  C C    . GLY A 1 238 ? 138.937 134.852 137.284 1.00 8.78   ? 238 GLY A C    1 
ATOM   3366  O O    . GLY A 1 238 ? 139.630 133.843 137.138 1.00 8.30   ? 238 GLY A O    1 
ATOM   3367  H H    . GLY A 1 238 ? 138.245 137.740 136.580 1.00 1.08   ? 238 GLY A H    1 
ATOM   3368  H HA2  . GLY A 1 238 ? 140.247 136.095 136.333 1.00 0.71   ? 238 GLY A HA2  1 
ATOM   3369  H HA3  . GLY A 1 238 ? 139.736 136.685 137.699 1.00 7.61   ? 238 GLY A HA3  1 
ATOM   3370  N N    . LEU A 1 239 ? 137.702 134.801 137.786 1.00 2.85   ? 239 LEU A N    1 
ATOM   3371  C CA   . LEU A 1 239 ? 137.119 133.529 138.198 1.00 2.72   ? 239 LEU A CA   1 
ATOM   3372  C C    . LEU A 1 239 ? 136.987 132.583 137.012 1.00 0.02   ? 239 LEU A C    1 
ATOM   3373  O O    . LEU A 1 239 ? 137.330 131.396 137.103 1.00 0.98   ? 239 LEU A O    1 
ATOM   3374  C CB   . LEU A 1 239 ? 135.757 133.776 138.852 1.00 1.35   ? 239 LEU A CB   1 
ATOM   3375  C CG   . LEU A 1 239 ? 134.984 132.554 139.353 1.00 1.59   ? 239 LEU A CG   1 
ATOM   3376  C CD1  . LEU A 1 239 ? 135.364 132.239 140.789 1.00 4.45   ? 239 LEU A CD1  1 
ATOM   3377  C CD2  . LEU A 1 239 ? 133.487 132.782 139.230 1.00 8.14   ? 239 LEU A CD2  1 
ATOM   3378  H H    . LEU A 1 239 ? 137.189 135.482 137.897 1.00 8.12   ? 239 LEU A H    1 
ATOM   3379  H HA   . LEU A 1 239 ? 137.696 133.107 138.852 1.00 9.10   ? 239 LEU A HA   1 
ATOM   3380  H HB2  . LEU A 1 239 ? 135.892 134.359 139.615 1.00 4.43   ? 239 LEU A HB2  1 
ATOM   3381  H HB3  . LEU A 1 239 ? 135.191 134.225 138.205 1.00 7.08   ? 239 LEU A HB3  1 
ATOM   3382  H HG   . LEU A 1 239 ? 135.213 131.784 138.809 1.00 4.88   ? 239 LEU A HG   1 
ATOM   3383  H HD11 . LEU A 1 239 ? 134.989 131.378 141.034 1.00 0.50   ? 239 LEU A HD11 1 
ATOM   3384  H HD12 . LEU A 1 239 ? 136.331 132.212 140.859 1.00 0.80   ? 239 LEU A HD12 1 
ATOM   3385  H HD13 . LEU A 1 239 ? 135.011 132.932 141.368 1.00 2.46   ? 239 LEU A HD13 1 
ATOM   3386  H HD21 . LEU A 1 239 ? 133.020 132.001 139.569 1.00 9.81   ? 239 LEU A HD21 1 
ATOM   3387  H HD22 . LEU A 1 239 ? 133.243 133.564 139.749 1.00 6.92   ? 239 LEU A HD22 1 
ATOM   3388  H HD23 . LEU A 1 239 ? 133.264 132.921 138.297 1.00 2.68   ? 239 LEU A HD23 1 
ATOM   3389  N N    . PHE A 1 240 ? 136.491 133.095 135.883 1.00 7.06   ? 240 PHE A N    1 
ATOM   3390  C CA   . PHE A 1 240 ? 136.355 132.262 134.696 1.00 6.61   ? 240 PHE A CA   1 
ATOM   3391  C C    . PHE A 1 240 ? 137.713 131.789 134.202 1.00 0.43   ? 240 PHE A C    1 
ATOM   3392  O O    . PHE A 1 240 ? 137.866 130.628 133.813 1.00 3.61   ? 240 PHE A O    1 
ATOM   3393  C CB   . PHE A 1 240 ? 135.618 133.026 133.596 1.00 7.73   ? 240 PHE A CB   1 
ATOM   3394  C CG   . PHE A 1 240 ? 134.210 133.418 133.959 1.00 0.78   ? 240 PHE A CG   1 
ATOM   3395  C CD1  . PHE A 1 240 ? 133.470 132.668 134.859 1.00 8.84   ? 240 PHE A CD1  1 
ATOM   3396  C CD2  . PHE A 1 240 ? 133.626 134.540 133.394 1.00 9.31   ? 240 PHE A CD2  1 
ATOM   3397  C CE1  . PHE A 1 240 ? 132.178 133.031 135.189 1.00 8.53   ? 240 PHE A CE1  1 
ATOM   3398  C CE2  . PHE A 1 240 ? 132.335 134.907 133.721 1.00 1.17   ? 240 PHE A CE2  1 
ATOM   3399  C CZ   . PHE A 1 240 ? 131.610 134.151 134.619 1.00 5.65   ? 240 PHE A CZ   1 
ATOM   3400  H H    . PHE A 1 240 ? 136.232 133.909 135.783 1.00 7.07   ? 240 PHE A H    1 
ATOM   3401  H HA   . PHE A 1 240 ? 135.841 131.472 134.922 1.00 8.88   ? 240 PHE A HA   1 
ATOM   3402  H HB2  . PHE A 1 240 ? 136.110 133.838 133.394 1.00 0.96   ? 240 PHE A HB2  1 
ATOM   3403  H HB3  . PHE A 1 240 ? 135.572 132.464 132.807 1.00 8.15   ? 240 PHE A HB3  1 
ATOM   3404  H HD1  . PHE A 1 240 ? 133.845 131.912 135.248 1.00 2.78   ? 240 PHE A HD1  1 
ATOM   3405  H HD2  . PHE A 1 240 ? 134.110 135.053 132.788 1.00 5.92   ? 240 PHE A HD2  1 
ATOM   3406  H HE1  . PHE A 1 240 ? 131.692 132.519 135.795 1.00 7.20   ? 240 PHE A HE1  1 
ATOM   3407  H HE2  . PHE A 1 240 ? 131.954 135.662 133.335 1.00 7.77   ? 240 PHE A HE2  1 
ATOM   3408  H HZ   . PHE A 1 240 ? 130.741 134.396 134.840 1.00 2.94   ? 240 PHE A HZ   1 
ATOM   3409  N N    . CYS A 1 241 ? 138.717 132.670 134.216 1.00 6.07   ? 241 CYS A N    1 
ATOM   3410  C CA   . CYS A 1 241 ? 140.049 132.269 133.777 1.00 2.87   ? 241 CYS A CA   1 
ATOM   3411  C C    . CYS A 1 241 ? 140.615 131.172 134.670 1.00 9.98   ? 241 CYS A C    1 
ATOM   3412  O O    . CYS A 1 241 ? 141.200 130.199 134.179 1.00 8.14   ? 241 CYS A O    1 
ATOM   3413  C CB   . CYS A 1 241 ? 140.981 133.481 133.761 1.00 4.14   ? 241 CYS A CB   1 
ATOM   3414  S SG   . CYS A 1 241 ? 142.673 133.112 133.244 1.00 8.79   ? 241 CYS A SG   1 
ATOM   3415  H H    . CYS A 1 241 ? 138.653 133.489 134.470 1.00 7.32   ? 241 CYS A H    1 
ATOM   3416  H HA   . CYS A 1 241 ? 139.993 131.921 132.873 1.00 9.28   ? 241 CYS A HA   1 
ATOM   3417  H HB2  . CYS A 1 241 ? 140.622 134.140 133.146 1.00 1.71   ? 241 CYS A HB2  1 
ATOM   3418  H HB3  . CYS A 1 241 ? 141.020 133.854 134.655 1.00 2.95   ? 241 CYS A HB3  1 
ATOM   3419  H HG   . CYS A 1 241 ? 143.319 134.123 133.268 1.00 0.93   ? 241 CYS A HG   1 
ATOM   3420  N N    . GLY A 1 242 ? 140.448 131.308 135.986 1.00 3.18   ? 242 GLY A N    1 
ATOM   3421  C CA   . GLY A 1 242 ? 140.960 130.293 136.893 1.00 3.81   ? 242 GLY A CA   1 
ATOM   3422  C C    . GLY A 1 242 ? 140.270 128.956 136.710 1.00 6.32   ? 242 GLY A C    1 
ATOM   3423  O O    . GLY A 1 242 ? 140.919 127.904 136.662 1.00 4.71   ? 242 GLY A O    1 
ATOM   3424  H H    . GLY A 1 242 ? 140.048 131.967 136.369 1.00 7.17   ? 242 GLY A H    1 
ATOM   3425  H HA2  . GLY A 1 242 ? 141.910 130.172 136.739 1.00 2.69   ? 242 GLY A HA2  1 
ATOM   3426  H HA3  . GLY A 1 242 ? 140.831 130.583 137.810 1.00 1.73   ? 242 GLY A HA3  1 
ATOM   3427  N N    . ILE A 1 243 ? 138.939 128.977 136.601 1.00 3.79   ? 243 ILE A N    1 
ATOM   3428  C CA   . ILE A 1 243 ? 138.202 127.735 136.388 1.00 4.38   ? 243 ILE A CA   1 
ATOM   3429  C C    . ILE A 1 243 ? 138.612 127.102 135.065 1.00 4.22   ? 243 ILE A C    1 
ATOM   3430  O O    . ILE A 1 243 ? 138.782 125.881 134.970 1.00 9.13   ? 243 ILE A O    1 
ATOM   3431  C CB   . ILE A 1 243 ? 136.685 127.991 136.452 1.00 2.69   ? 243 ILE A CB   1 
ATOM   3432  C CG1  . ILE A 1 243 ? 136.290 128.506 137.838 1.00 3.52   ? 243 ILE A CG1  1 
ATOM   3433  C CG2  . ILE A 1 243 ? 135.914 126.716 136.133 1.00 2.15   ? 243 ILE A CG2  1 
ATOM   3434  C CD1  . ILE A 1 243 ? 134.927 129.164 137.882 1.00 3.72   ? 243 ILE A CD1  1 
ATOM   3435  H H    . ILE A 1 243 ? 138.451 129.683 136.645 1.00 3.90   ? 243 ILE A H    1 
ATOM   3436  H HA   . ILE A 1 243 ? 138.430 127.113 137.097 1.00 5.75   ? 243 ILE A HA   1 
ATOM   3437  H HB   . ILE A 1 243 ? 136.457 128.665 135.793 1.00 2.78   ? 243 ILE A HB   1 
ATOM   3438  H HG12 . ILE A 1 243 ? 136.276 127.759 138.456 1.00 2.59   ? 243 ILE A HG12 1 
ATOM   3439  H HG13 . ILE A 1 243 ? 136.942 129.161 138.131 1.00 7.19   ? 243 ILE A HG13 1 
ATOM   3440  H HG21 . ILE A 1 243 ? 134.972 126.866 136.303 1.00 9.10   ? 243 ILE A HG21 1 
ATOM   3441  H HG22 . ILE A 1 243 ? 136.046 126.484 135.201 1.00 1.22   ? 243 ILE A HG22 1 
ATOM   3442  H HG23 . ILE A 1 243 ? 136.241 126.001 136.701 1.00 1.82   ? 243 ILE A HG23 1 
ATOM   3443  H HD11 . ILE A 1 243 ? 134.772 129.507 138.776 1.00 1.33   ? 243 ILE A HD11 1 
ATOM   3444  H HD12 . ILE A 1 243 ? 134.907 129.890 137.239 1.00 6.83   ? 243 ILE A HD12 1 
ATOM   3445  H HD13 . ILE A 1 243 ? 134.250 128.506 137.659 1.00 2.14   ? 243 ILE A HD13 1 
ATOM   3446  N N    . PHE A 1 244 ? 138.781 127.923 134.026 1.00 6.83   ? 244 PHE A N    1 
ATOM   3447  C CA   . PHE A 1 244 ? 139.212 127.416 132.729 1.00 2.80   ? 244 PHE A CA   1 
ATOM   3448  C C    . PHE A 1 244 ? 140.578 126.753 132.827 1.00 8.96   ? 244 PHE A C    1 
ATOM   3449  O O    . PHE A 1 244 ? 140.790 125.667 132.278 1.00 3.94   ? 244 PHE A O    1 
ATOM   3450  C CB   . PHE A 1 244 ? 139.237 128.569 131.722 1.00 7.48   ? 244 PHE A CB   1 
ATOM   3451  C CG   . PHE A 1 244 ? 139.402 128.138 130.292 1.00 2.27   ? 244 PHE A CG   1 
ATOM   3452  C CD1  . PHE A 1 244 ? 138.542 127.216 129.721 1.00 3.84   ? 244 PHE A CD1  1 
ATOM   3453  C CD2  . PHE A 1 244 ? 140.410 128.679 129.510 1.00 3.76   ? 244 PHE A CD2  1 
ATOM   3454  C CE1  . PHE A 1 244 ? 138.694 126.831 128.402 1.00 7.13   ? 244 PHE A CE1  1 
ATOM   3455  C CE2  . PHE A 1 244 ? 140.564 128.299 128.191 1.00 7.59   ? 244 PHE A CE2  1 
ATOM   3456  C CZ   . PHE A 1 244 ? 139.705 127.374 127.637 1.00 9.24   ? 244 PHE A CZ   1 
ATOM   3457  H H    . PHE A 1 244 ? 138.653 128.773 134.049 1.00 2.62   ? 244 PHE A H    1 
ATOM   3458  H HA   . PHE A 1 244 ? 138.575 126.753 132.422 1.00 8.39   ? 244 PHE A HA   1 
ATOM   3459  H HB2  . PHE A 1 244 ? 138.401 129.057 131.788 1.00 7.90   ? 244 PHE A HB2  1 
ATOM   3460  H HB3  . PHE A 1 244 ? 139.977 129.156 131.941 1.00 6.36   ? 244 PHE A HB3  1 
ATOM   3461  H HD1  . PHE A 1 244 ? 137.859 126.846 130.233 1.00 7.29   ? 244 PHE A HD1  1 
ATOM   3462  H HD2  . PHE A 1 244 ? 140.992 129.303 129.879 1.00 1.68   ? 244 PHE A HD2  1 
ATOM   3463  H HE1  . PHE A 1 244 ? 138.113 126.207 128.030 1.00 2.25   ? 244 PHE A HE1  1 
ATOM   3464  H HE2  . PHE A 1 244 ? 141.248 128.666 127.678 1.00 4.94   ? 244 PHE A HE2  1 
ATOM   3465  H HZ   . PHE A 1 244 ? 139.808 127.115 126.749 1.00 7.90   ? 244 PHE A HZ   1 
ATOM   3466  N N    . ILE A 1 245 ? 141.517 127.386 133.534 1.00 1.68   ? 245 ILE A N    1 
ATOM   3467  C CA   . ILE A 1 245 ? 142.860 126.825 133.662 1.00 3.89   ? 245 ILE A CA   1 
ATOM   3468  C C    . ILE A 1 245 ? 142.810 125.490 134.395 1.00 0.95   ? 245 ILE A C    1 
ATOM   3469  O O    . ILE A 1 245 ? 143.431 124.504 133.974 1.00 5.32   ? 245 ILE A O    1 
ATOM   3470  C CB   . ILE A 1 245 ? 143.792 127.822 134.374 1.00 0.55   ? 245 ILE A CB   1 
ATOM   3471  C CG1  . ILE A 1 245 ? 144.032 129.051 133.494 1.00 4.26   ? 245 ILE A CG1  1 
ATOM   3472  C CG2  . ILE A 1 245 ? 145.116 127.159 134.724 1.00 5.81   ? 245 ILE A CG2  1 
ATOM   3473  C CD1  . ILE A 1 245 ? 144.398 130.292 134.274 1.00 2.67   ? 245 ILE A CD1  1 
ATOM   3474  H H    . ILE A 1 245 ? 141.402 128.133 133.944 1.00 4.87   ? 245 ILE A H    1 
ATOM   3475  H HA   . ILE A 1 245 ? 143.218 126.664 132.775 1.00 2.90   ? 245 ILE A HA   1 
ATOM   3476  H HB   . ILE A 1 245 ? 143.364 128.110 135.195 1.00 3.96   ? 245 ILE A HB   1 
ATOM   3477  H HG12 . ILE A 1 245 ? 144.760 128.860 132.883 1.00 0.57   ? 245 ILE A HG12 1 
ATOM   3478  H HG13 . ILE A 1 245 ? 143.224 129.243 132.993 1.00 1.94   ? 245 ILE A HG13 1 
ATOM   3479  H HG21 . ILE A 1 245 ? 145.775 127.848 134.902 1.00 2.36   ? 245 ILE A HG21 1 
ATOM   3480  H HG22 . ILE A 1 245 ? 144.997 126.607 135.513 1.00 2.84   ? 245 ILE A HG22 1 
ATOM   3481  H HG23 . ILE A 1 245 ? 145.404 126.613 133.976 1.00 1.48   ? 245 ILE A HG23 1 
ATOM   3482  H HD11 . ILE A 1 245 ? 144.602 131.007 133.652 1.00 1.56   ? 245 ILE A HD11 1 
ATOM   3483  H HD12 . ILE A 1 245 ? 143.647 130.545 134.834 1.00 0.91   ? 245 ILE A HD12 1 
ATOM   3484  H HD13 . ILE A 1 245 ? 145.174 130.102 134.825 1.00 4.34   ? 245 ILE A HD13 1 
ATOM   3485  N N    . VAL A 1 246 ? 142.077 125.438 135.509 1.00 3.05   ? 246 VAL A N    1 
ATOM   3486  C CA   . VAL A 1 246 ? 142.034 124.203 136.289 1.00 6.09   ? 246 VAL A CA   1 
ATOM   3487  C C    . VAL A 1 246 ? 141.363 123.091 135.491 1.00 2.24   ? 246 VAL A C    1 
ATOM   3488  O O    . VAL A 1 246 ? 141.812 121.937 135.510 1.00 1.32   ? 246 VAL A O    1 
ATOM   3489  C CB   . VAL A 1 246 ? 141.333 124.433 137.640 1.00 6.11   ? 246 VAL A CB   1 
ATOM   3490  C CG1  . VAL A 1 246 ? 141.445 123.186 138.504 1.00 2.42   ? 246 VAL A CG1  1 
ATOM   3491  C CG2  . VAL A 1 246 ? 141.935 125.627 138.362 1.00 3.21   ? 246 VAL A CG2  1 
ATOM   3492  H H    . VAL A 1 246 ? 141.607 126.085 135.826 1.00 4.01   ? 246 VAL A H    1 
ATOM   3493  H HA   . VAL A 1 246 ? 142.944 123.923 136.474 1.00 6.43   ? 246 VAL A HA   1 
ATOM   3494  H HB   . VAL A 1 246 ? 140.392 124.612 137.486 1.00 4.05   ? 246 VAL A HB   1 
ATOM   3495  H HG11 . VAL A 1 246 ? 141.102 123.382 139.390 1.00 2.30   ? 246 VAL A HG11 1 
ATOM   3496  H HG12 . VAL A 1 246 ? 140.928 122.471 138.101 1.00 1.60   ? 246 VAL A HG12 1 
ATOM   3497  H HG13 . VAL A 1 246 ? 142.378 122.927 138.563 1.00 5.26   ? 246 VAL A HG13 1 
ATOM   3498  H HG21 . VAL A 1 246 ? 142.122 125.376 139.280 1.00 7.07   ? 246 VAL A HG21 1 
ATOM   3499  H HG22 . VAL A 1 246 ? 142.757 125.887 137.919 1.00 1.08   ? 246 VAL A HG22 1 
ATOM   3500  H HG23 . VAL A 1 246 ? 141.302 126.359 138.345 1.00 2.90   ? 246 VAL A HG23 1 
ATOM   3501  N N    . LEU A 1 247 ? 140.279 123.411 134.780 1.00 12.83  ? 247 LEU A N    1 
ATOM   3502  C CA   . LEU A 1 247 ? 139.598 122.395 133.987 1.00 9.12   ? 247 LEU A CA   1 
ATOM   3503  C C    . LEU A 1 247 ? 140.469 121.922 132.830 1.00 8.94   ? 247 LEU A C    1 
ATOM   3504  O O    . LEU A 1 247 ? 140.439 120.741 132.470 1.00 4.12   ? 247 LEU A O    1 
ATOM   3505  C CB   . LEU A 1 247 ? 138.265 122.938 133.472 1.00 8.84   ? 247 LEU A CB   1 
ATOM   3506  C CG   . LEU A 1 247 ? 137.177 123.193 134.520 1.00 10.03  ? 247 LEU A CG   1 
ATOM   3507  C CD1  . LEU A 1 247 ? 135.895 123.657 133.848 1.00 4.95   ? 247 LEU A CD1  1 
ATOM   3508  C CD2  . LEU A 1 247 ? 136.917 121.955 135.367 1.00 13.05  ? 247 LEU A CD2  1 
ATOM   3509  H H    . LEU A 1 247 ? 139.926 124.194 134.742 1.00 5.45   ? 247 LEU A H    1 
ATOM   3510  H HA   . LEU A 1 247 ? 139.418 121.626 134.549 1.00 10.23  ? 247 LEU A HA   1 
ATOM   3511  H HB2  . LEU A 1 247 ? 138.433 123.778 133.017 1.00 6.23   ? 247 LEU A HB2  1 
ATOM   3512  H HB3  . LEU A 1 247 ? 137.908 122.295 132.842 1.00 4.57   ? 247 LEU A HB3  1 
ATOM   3513  H HG   . LEU A 1 247 ? 137.472 123.899 135.115 1.00 6.10   ? 247 LEU A HG   1 
ATOM   3514  H HD11 . LEU A 1 247 ? 135.222 123.816 134.528 1.00 6.83   ? 247 LEU A HD11 1 
ATOM   3515  H HD12 . LEU A 1 247 ? 136.073 124.475 133.359 1.00 8.14   ? 247 LEU A HD12 1 
ATOM   3516  H HD13 . LEU A 1 247 ? 135.591 122.966 133.237 1.00 5.83   ? 247 LEU A HD13 1 
ATOM   3517  H HD21 . LEU A 1 247 ? 136.105 122.088 135.880 1.00 10.76  ? 247 LEU A HD21 1 
ATOM   3518  H HD22 . LEU A 1 247 ? 136.816 121.188 134.781 1.00 11.56  ? 247 LEU A HD22 1 
ATOM   3519  H HD23 . LEU A 1 247 ? 137.668 121.817 135.965 1.00 11.40  ? 247 LEU A HD23 1 
ATOM   3520  N N    . ASN A 1 248 ? 141.253 122.823 132.233 1.00 10.45  ? 248 ASN A N    1 
ATOM   3521  C CA   . ASN A 1 248 ? 142.183 122.410 131.187 1.00 5.99   ? 248 ASN A CA   1 
ATOM   3522  C C    . ASN A 1 248 ? 143.246 121.473 131.741 1.00 5.40   ? 248 ASN A C    1 
ATOM   3523  O O    . ASN A 1 248 ? 143.606 120.478 131.099 1.00 4.39   ? 248 ASN A O    1 
ATOM   3524  C CB   . ASN A 1 248 ? 142.836 123.637 130.553 1.00 7.26   ? 248 ASN A CB   1 
ATOM   3525  C CG   . ASN A 1 248 ? 141.913 124.356 129.596 1.00 4.17   ? 248 ASN A CG   1 
ATOM   3526  O OD1  . ASN A 1 248 ? 141.178 123.730 128.832 1.00 9.85   ? 248 ASN A OD1  1 
ATOM   3527  N ND2  . ASN A 1 248 ? 141.943 125.681 129.634 1.00 12.79  ? 248 ASN A ND2  1 
ATOM   3528  H H    . ASN A 1 248 ? 141.265 123.664 132.414 1.00 10.85  ? 248 ASN A H    1 
ATOM   3529  H HA   . ASN A 1 248 ? 141.694 121.936 130.497 1.00 4.46   ? 248 ASN A HA   1 
ATOM   3530  H HB2  . ASN A 1 248 ? 143.087 124.259 131.253 1.00 3.50   ? 248 ASN A HB2  1 
ATOM   3531  H HB3  . ASN A 1 248 ? 143.622 123.357 130.059 1.00 6.64   ? 248 ASN A HB3  1 
ATOM   3532  H HD21 . ASN A 1 248 ? 141.437 126.134 129.110 1.00 13.22  ? 248 ASN A HD21 1 
ATOM   3533  H HD22 . ASN A 1 248 ? 142.469 126.085 130.181 1.00 6.42   ? 248 ASN A HD22 1 
ATOM   3534  N N    . ILE A 1 249 ? 143.771 121.780 132.929 1.00 8.84   ? 249 ILE A N    1 
ATOM   3535  C CA   . ILE A 1 249 ? 144.752 120.895 133.550 1.00 8.63   ? 249 ILE A CA   1 
ATOM   3536  C C    . ILE A 1 249 ? 144.135 119.528 133.811 1.00 7.19   ? 249 ILE A C    1 
ATOM   3537  O O    . ILE A 1 249 ? 144.759 118.488 133.564 1.00 5.14   ? 249 ILE A O    1 
ATOM   3538  C CB   . ILE A 1 249 ? 145.299 121.527 134.844 1.00 3.55   ? 249 ILE A CB   1 
ATOM   3539  C CG1  . ILE A 1 249 ? 146.120 122.777 134.519 1.00 11.27  ? 249 ILE A CG1  1 
ATOM   3540  C CG2  . ILE A 1 249 ? 146.147 120.520 135.610 1.00 2.13   ? 249 ILE A CG2  1 
ATOM   3541  C CD1  . ILE A 1 249 ? 146.305 123.711 135.696 1.00 3.83   ? 249 ILE A CD1  1 
ATOM   3542  H H    . ILE A 1 249 ? 143.579 122.483 133.386 1.00 4.56   ? 249 ILE A H    1 
ATOM   3543  H HA   . ILE A 1 249 ? 145.496 120.774 132.940 1.00 10.56  ? 249 ILE A HA   1 
ATOM   3544  H HB   . ILE A 1 249 ? 144.550 121.787 135.402 1.00 8.60   ? 249 ILE A HB   1 
ATOM   3545  H HG12 . ILE A 1 249 ? 147.001 122.503 134.218 1.00 4.12   ? 249 ILE A HG12 1 
ATOM   3546  H HG13 . ILE A 1 249 ? 145.673 123.273 133.815 1.00 3.11   ? 249 ILE A HG13 1 
ATOM   3547  H HG21 . ILE A 1 249 ? 146.692 120.994 136.257 1.00 10.27  ? 249 ILE A HG21 1 
ATOM   3548  H HG22 . ILE A 1 249 ? 145.563 119.895 136.068 1.00 9.41   ? 249 ILE A HG22 1 
ATOM   3549  H HG23 . ILE A 1 249 ? 146.717 120.047 134.984 1.00 1.85   ? 249 ILE A HG23 1 
ATOM   3550  H HD11 . ILE A 1 249 ? 146.774 124.505 135.397 1.00 10.26  ? 249 ILE A HD11 1 
ATOM   3551  H HD12 . ILE A 1 249 ? 145.433 123.952 136.046 1.00 7.35   ? 249 ILE A HD12 1 
ATOM   3552  H HD13 . ILE A 1 249 ? 146.822 123.259 136.381 1.00 6.04   ? 249 ILE A HD13 1 
ATOM   3553  N N    . THR A 1 250 ? 142.899 119.507 134.316 1.00 13.03  ? 250 THR A N    1 
ATOM   3554  C CA   . THR A 1 250 ? 142.225 118.238 134.570 1.00 6.68   ? 250 THR A CA   1 
ATOM   3555  C C    . THR A 1 250 ? 142.014 117.458 133.278 1.00 9.59   ? 250 THR A C    1 
ATOM   3556  O O    . THR A 1 250 ? 142.190 116.235 133.246 1.00 7.17   ? 250 THR A O    1 
ATOM   3557  C CB   . THR A 1 250 ? 140.887 118.484 135.269 1.00 13.12  ? 250 THR A CB   1 
ATOM   3558  O OG1  . THR A 1 250 ? 141.104 119.223 136.478 1.00 10.27  ? 250 THR A OG1  1 
ATOM   3559  C CG2  . THR A 1 250 ? 140.202 117.165 135.600 1.00 11.08  ? 250 THR A CG2  1 
ATOM   3560  H H    . THR A 1 250 ? 142.437 120.205 134.517 1.00 9.19   ? 250 THR A H    1 
ATOM   3561  H HA   . THR A 1 250 ? 142.777 117.699 135.159 1.00 14.17  ? 250 THR A HA   1 
ATOM   3562  H HB   . THR A 1 250 ? 140.306 118.992 134.681 1.00 6.75   ? 250 THR A HB   1 
ATOM   3563  H HG1  . THR A 1 250 ? 141.458 119.965 136.302 1.00 9.10   ? 250 THR A HG1  1 
ATOM   3564  H HG21 . THR A 1 250 ? 139.452 117.323 136.195 1.00 12.19  ? 250 THR A HG21 1 
ATOM   3565  H HG22 . THR A 1 250 ? 139.876 116.744 134.789 1.00 14.19  ? 250 THR A HG22 1 
ATOM   3566  H HG23 . THR A 1 250 ? 140.829 116.567 136.037 1.00 12.30  ? 250 THR A HG23 1 
ATOM   3567  N N    . LEU A 1 251 ? 141.626 118.149 132.203 1.00 18.36  ? 251 LEU A N    1 
ATOM   3568  C CA   . LEU A 1 251 ? 141.431 117.482 130.921 1.00 11.29  ? 251 LEU A CA   1 
ATOM   3569  C C    . LEU A 1 251 ? 142.733 116.886 130.408 1.00 13.60  ? 251 LEU A C    1 
ATOM   3570  O O    . LEU A 1 251 ? 142.753 115.756 129.906 1.00 11.48  ? 251 LEU A O    1 
ATOM   3571  C CB   . LEU A 1 251 ? 140.861 118.469 129.902 1.00 16.06  ? 251 LEU A CB   1 
ATOM   3572  C CG   . LEU A 1 251 ? 139.341 118.634 129.907 1.00 20.95  ? 251 LEU A CG   1 
ATOM   3573  C CD1  . LEU A 1 251 ? 138.945 119.927 129.211 1.00 11.19  ? 251 LEU A CD1  1 
ATOM   3574  C CD2  . LEU A 1 251 ? 138.670 117.439 129.250 1.00 15.46  ? 251 LEU A CD2  1 
ATOM   3575  H H    . LEU A 1 251 ? 141.473 118.995 132.193 1.00 11.10  ? 251 LEU A H    1 
ATOM   3576  H HA   . LEU A 1 251 ? 140.792 116.761 131.032 1.00 17.18  ? 251 LEU A HA   1 
ATOM   3577  H HB2  . LEU A 1 251 ? 141.247 119.342 130.073 1.00 12.89  ? 251 LEU A HB2  1 
ATOM   3578  H HB3  . LEU A 1 251 ? 141.117 118.173 129.014 1.00 18.18  ? 251 LEU A HB3  1 
ATOM   3579  H HG   . LEU A 1 251 ? 139.035 118.683 130.826 1.00 12.65  ? 251 LEU A HG   1 
ATOM   3580  H HD11 . LEU A 1 251 ? 137.977 119.976 129.165 1.00 19.34  ? 251 LEU A HD11 1 
ATOM   3581  H HD12 . LEU A 1 251 ? 139.291 120.677 129.719 1.00 13.12  ? 251 LEU A HD12 1 
ATOM   3582  H HD13 . LEU A 1 251 ? 139.320 119.931 128.317 1.00 14.58  ? 251 LEU A HD13 1 
ATOM   3583  H HD21 . LEU A 1 251 ? 137.717 117.605 129.190 1.00 13.36  ? 251 LEU A HD21 1 
ATOM   3584  H HD22 . LEU A 1 251 ? 139.042 117.319 128.362 1.00 19.13  ? 251 LEU A HD22 1 
ATOM   3585  H HD23 . LEU A 1 251 ? 138.836 116.649 129.787 1.00 15.96  ? 251 LEU A HD23 1 
ATOM   3586  N N    . VAL A 1 252 ? 143.832 117.634 130.519 1.00 15.79  ? 252 VAL A N    1 
ATOM   3587  C CA   . VAL A 1 252 ? 145.125 117.121 130.072 1.00 8.35   ? 252 VAL A CA   1 
ATOM   3588  C C    . VAL A 1 252 ? 145.519 115.901 130.892 1.00 12.04  ? 252 VAL A C    1 
ATOM   3589  O O    . VAL A 1 252 ? 146.003 114.898 130.351 1.00 14.82  ? 252 VAL A O    1 
ATOM   3590  C CB   . VAL A 1 252 ? 146.194 118.226 130.150 1.00 16.86  ? 252 VAL A CB   1 
ATOM   3591  C CG1  . VAL A 1 252 ? 147.589 117.633 129.994 1.00 13.78  ? 252 VAL A CG1  1 
ATOM   3592  C CG2  . VAL A 1 252 ? 145.940 119.286 129.090 1.00 8.88   ? 252 VAL A CG2  1 
ATOM   3593  H H    . VAL A 1 252 ? 143.856 118.430 130.844 1.00 14.65  ? 252 VAL A H    1 
ATOM   3594  H HA   . VAL A 1 252 ? 145.049 116.845 129.145 1.00 7.80   ? 252 VAL A HA   1 
ATOM   3595  H HB   . VAL A 1 252 ? 146.145 118.653 131.020 1.00 14.68  ? 252 VAL A HB   1 
ATOM   3596  H HG11 . VAL A 1 252 ? 148.207 118.344 129.762 1.00 15.33  ? 252 VAL A HG11 1 
ATOM   3597  H HG12 . VAL A 1 252 ? 147.858 117.225 130.832 1.00 12.64  ? 252 VAL A HG12 1 
ATOM   3598  H HG13 . VAL A 1 252 ? 147.572 116.968 129.289 1.00 11.98  ? 252 VAL A HG13 1 
ATOM   3599  H HG21 . VAL A 1 252 ? 146.611 119.982 129.173 1.00 16.42  ? 252 VAL A HG21 1 
ATOM   3600  H HG22 . VAL A 1 252 ? 145.996 118.874 128.214 1.00 7.05   ? 252 VAL A HG22 1 
ATOM   3601  H HG23 . VAL A 1 252 ? 145.055 119.661 129.224 1.00 7.15   ? 252 VAL A HG23 1 
ATOM   3602  N N    . LEU A 1 253 ? 145.324 115.966 132.212 1.00 34.58  ? 253 LEU A N    1 
ATOM   3603  C CA   . LEU A 1 253 ? 145.669 114.831 133.061 1.00 37.12  ? 253 LEU A CA   1 
ATOM   3604  C C    . LEU A 1 253 ? 144.835 113.606 132.705 1.00 37.47  ? 253 LEU A C    1 
ATOM   3605  O O    . LEU A 1 253 ? 145.357 112.487 132.644 1.00 35.78  ? 253 LEU A O    1 
ATOM   3606  C CB   . LEU A 1 253 ? 145.479 115.201 134.532 1.00 34.99  ? 253 LEU A CB   1 
ATOM   3607  C CG   . LEU A 1 253 ? 146.572 116.073 135.156 1.00 34.09  ? 253 LEU A CG   1 
ATOM   3608  C CD1  . LEU A 1 253 ? 146.187 116.476 136.570 1.00 40.07  ? 253 LEU A CD1  1 
ATOM   3609  C CD2  . LEU A 1 253 ? 147.916 115.356 135.152 1.00 35.22  ? 253 LEU A CD2  1 
ATOM   3610  H H    . LEU A 1 253 ? 145.000 116.643 132.630 1.00 36.99  ? 253 LEU A H    1 
ATOM   3611  H HA   . LEU A 1 253 ? 146.601 114.604 132.921 1.00 40.18  ? 253 LEU A HA   1 
ATOM   3612  H HB2  . LEU A 1 253 ? 144.642 115.682 134.619 1.00 38.19  ? 253 LEU A HB2  1 
ATOM   3613  H HB3  . LEU A 1 253 ? 145.435 114.381 135.049 1.00 36.15  ? 253 LEU A HB3  1 
ATOM   3614  H HG   . LEU A 1 253 ? 146.666 116.883 134.630 1.00 33.83  ? 253 LEU A HG   1 
ATOM   3615  H HD11 . LEU A 1 253 ? 146.889 117.033 136.941 1.00 36.04  ? 253 LEU A HD11 1 
ATOM   3616  H HD12 . LEU A 1 253 ? 145.353 116.970 136.541 1.00 36.92  ? 253 LEU A HD12 1 
ATOM   3617  H HD13 . LEU A 1 253 ? 146.080 115.676 137.107 1.00 41.97  ? 253 LEU A HD13 1 
ATOM   3618  H HD21 . LEU A 1 253 ? 148.534 115.841 135.721 1.00 34.91  ? 253 LEU A HD21 1 
ATOM   3619  H HD22 . LEU A 1 253 ? 147.793 114.455 135.490 1.00 33.72  ? 253 LEU A HD22 1 
ATOM   3620  H HD23 . LEU A 1 253 ? 148.256 115.325 134.244 1.00 34.27  ? 253 LEU A HD23 1 
ATOM   3621  N N    . ALA A 1 254 ? 143.536 113.797 132.469 1.00 19.30  ? 254 ALA A N    1 
ATOM   3622  C CA   . ALA A 1 254 ? 142.680 112.677 132.092 1.00 17.95  ? 254 ALA A CA   1 
ATOM   3623  C C    . ALA A 1 254 ? 143.114 112.085 130.757 1.00 20.84  ? 254 ALA A C    1 
ATOM   3624  O O    . ALA A 1 254 ? 143.179 110.861 130.598 1.00 20.04  ? 254 ALA A O    1 
ATOM   3625  C CB   . ALA A 1 254 ? 141.221 113.131 132.033 1.00 26.06  ? 254 ALA A CB   1 
ATOM   3626  H H    . ALA A 1 254 ? 143.133 114.555 132.520 1.00 24.99  ? 254 ALA A H    1 
ATOM   3627  H HA   . ALA A 1 254 ? 142.752 111.983 132.766 1.00 18.28  ? 254 ALA A HA   1 
ATOM   3628  H HB1  . ALA A 1 254 ? 140.666 112.377 131.781 1.00 25.69  ? 254 ALA A HB1  1 
ATOM   3629  H HB2  . ALA A 1 254 ? 140.958 113.459 132.907 1.00 18.29  ? 254 ALA A HB2  1 
ATOM   3630  H HB3  . ALA A 1 254 ? 141.138 113.839 131.375 1.00 24.39  ? 254 ALA A HB3  1 
ATOM   3631  N N    . ALA A 1 255 ? 143.423 112.943 129.783 1.00 18.91  ? 255 ALA A N    1 
ATOM   3632  C CA   . ALA A 1 255 ? 143.854 112.449 128.481 1.00 14.05  ? 255 ALA A CA   1 
ATOM   3633  C C    . ALA A 1 255 ? 145.159 111.674 128.583 1.00 22.24  ? 255 ALA A C    1 
ATOM   3634  O O    . ALA A 1 255 ? 145.334 110.659 127.899 1.00 21.93  ? 255 ALA A O    1 
ATOM   3635  C CB   . ALA A 1 255 ? 144.005 113.614 127.502 1.00 21.63  ? 255 ALA A CB   1 
ATOM   3636  H H    . ALA A 1 255 ? 143.392 113.799 129.851 1.00 16.88  ? 255 ALA A H    1 
ATOM   3637  H HA   . ALA A 1 255 ? 143.177 111.850 128.131 1.00 15.42  ? 255 ALA A HA   1 
ATOM   3638  H HB1  . ALA A 1 255 ? 144.291 113.268 126.642 1.00 23.16  ? 255 ALA A HB1  1 
ATOM   3639  H HB2  . ALA A 1 255 ? 143.149 114.061 127.411 1.00 21.36  ? 255 ALA A HB2  1 
ATOM   3640  H HB3  . ALA A 1 255 ? 144.667 114.233 127.848 1.00 13.61  ? 255 ALA A HB3  1 
ATOM   3641  N N    . VAL A 1 256 ? 146.085 112.130 129.429 1.00 40.78  ? 256 VAL A N    1 
ATOM   3642  C CA   . VAL A 1 256 ? 147.374 111.458 129.548 1.00 45.17  ? 256 VAL A CA   1 
ATOM   3643  C C    . VAL A 1 256 ? 147.297 110.203 130.410 1.00 42.33  ? 256 VAL A C    1 
ATOM   3644  O O    . VAL A 1 256 ? 148.138 109.309 130.260 1.00 39.52  ? 256 VAL A O    1 
ATOM   3645  C CB   . VAL A 1 256 ? 148.428 112.425 130.115 1.00 44.97  ? 256 VAL A CB   1 
ATOM   3646  C CG1  . VAL A 1 256 ? 149.731 111.694 130.402 1.00 39.66  ? 256 VAL A CG1  1 
ATOM   3647  C CG2  . VAL A 1 256 ? 148.664 113.577 129.150 1.00 37.05  ? 256 VAL A CG2  1 
ATOM   3648  H H    . VAL A 1 256 ? 145.991 112.818 129.937 1.00 39.36  ? 256 VAL A H    1 
ATOM   3649  H HA   . VAL A 1 256 ? 147.668 111.190 128.663 1.00 46.98  ? 256 VAL A HA   1 
ATOM   3650  H HB   . VAL A 1 256 ? 148.101 112.795 130.950 1.00 43.61  ? 256 VAL A HB   1 
ATOM   3651  H HG11 . VAL A 1 256 ? 150.447 112.345 130.472 1.00 39.25  ? 256 VAL A HG11 1 
ATOM   3652  H HG12 . VAL A 1 256 ? 149.647 111.207 131.235 1.00 43.91  ? 256 VAL A HG12 1 
ATOM   3653  H HG13 . VAL A 1 256 ? 149.916 111.080 129.673 1.00 43.91  ? 256 VAL A HG13 1 
ATOM   3654  H HG21 . VAL A 1 256 ? 149.277 114.209 129.557 1.00 43.45  ? 256 VAL A HG21 1 
ATOM   3655  H HG22 . VAL A 1 256 ? 149.045 113.228 128.329 1.00 37.75  ? 256 VAL A HG22 1 
ATOM   3656  H HG23 . VAL A 1 256 ? 147.818 114.013 128.962 1.00 39.47  ? 256 VAL A HG23 1 
ATOM   3657  N N    . PHE A 1 257 ? 146.309 110.105 131.304 1.00 51.03  ? 257 PHE A N    1 
ATOM   3658  C CA   . PHE A 1 257 ? 146.175 108.959 132.191 1.00 49.67  ? 257 PHE A CA   1 
ATOM   3659  C C    . PHE A 1 257 ? 144.882 108.179 132.003 1.00 44.00  ? 257 PHE A C    1 
ATOM   3660  O O    . PHE A 1 257 ? 144.721 107.130 132.638 1.00 45.31  ? 257 PHE A O    1 
ATOM   3661  C CB   . PHE A 1 257 ? 146.266 109.407 133.660 1.00 47.95  ? 257 PHE A CB   1 
ATOM   3662  C CG   . PHE A 1 257 ? 147.606 109.980 134.047 1.00 50.59  ? 257 PHE A CG   1 
ATOM   3663  C CD1  . PHE A 1 257 ? 148.768 109.586 133.400 1.00 44.33  ? 257 PHE A CD1  1 
ATOM   3664  C CD2  . PHE A 1 257 ? 147.700 110.916 135.063 1.00 43.34  ? 257 PHE A CD2  1 
ATOM   3665  C CE1  . PHE A 1 257 ? 149.993 110.114 133.761 1.00 46.14  ? 257 PHE A CE1  1 
ATOM   3666  C CE2  . PHE A 1 257 ? 148.922 111.448 135.426 1.00 51.45  ? 257 PHE A CE2  1 
ATOM   3667  C CZ   . PHE A 1 257 ? 150.070 111.046 134.774 1.00 44.93  ? 257 PHE A CZ   1 
ATOM   3668  H H    . PHE A 1 257 ? 145.698 110.700 131.413 1.00 43.41  ? 257 PHE A H    1 
ATOM   3669  H HA   . PHE A 1 257 ? 146.899 108.339 132.018 1.00 42.88  ? 257 PHE A HA   1 
ATOM   3670  H HB2  . PHE A 1 257 ? 145.596 110.090 133.819 1.00 45.84  ? 257 PHE A HB2  1 
ATOM   3671  H HB3  . PHE A 1 257 ? 146.096 108.641 134.231 1.00 42.70  ? 257 PHE A HB3  1 
ATOM   3672  H HD1  . PHE A 1 257 ? 148.725 108.958 132.716 1.00 48.15  ? 257 PHE A HD1  1 
ATOM   3673  H HD2  . PHE A 1 257 ? 146.930 111.191 135.506 1.00 49.05  ? 257 PHE A HD2  1 
ATOM   3674  H HE1  . PHE A 1 257 ? 150.765 109.842 133.319 1.00 46.93  ? 257 PHE A HE1  1 
ATOM   3675  H HE2  . PHE A 1 257 ? 148.972 112.076 136.110 1.00 49.73  ? 257 PHE A HE2  1 
ATOM   3676  H HZ   . PHE A 1 257 ? 150.893 111.403 135.017 1.00 47.33  ? 257 PHE A HZ   1 
ATOM   3677  N N    . LYS A 1 258 ? 143.963 108.647 131.165 1.00 74.03  ? 258 LYS A N    1 
ATOM   3678  C CA   . LYS A 1 258 ? 142.715 107.930 130.915 1.00 69.32  ? 258 LYS A CA   1 
ATOM   3679  C C    . LYS A 1 258 ? 142.383 107.933 129.427 1.00 74.46  ? 258 LYS A C    1 
ATOM   3680  O O    . LYS A 1 258 ? 141.693 107.041 128.934 1.00 72.03  ? 258 LYS A O    1 
ATOM   3681  C CB   . LYS A 1 258 ? 141.563 108.551 131.711 1.00 74.06  ? 258 LYS A CB   1 
ATOM   3682  C CG   . LYS A 1 258 ? 141.461 108.070 133.155 1.00 71.48  ? 258 LYS A CG   1 
ATOM   3683  C CD   . LYS A 1 258 ? 140.992 106.620 133.263 1.00 72.07  ? 258 LYS A CD   1 
ATOM   3684  C CE   . LYS A 1 258 ? 139.616 106.404 132.643 1.00 67.43  ? 258 LYS A CE   1 
ATOM   3685  N NZ   . LYS A 1 258 ? 138.622 107.422 133.085 1.00 71.90  ? 258 LYS A NZ   1 
ATOM   3686  H H    . LYS A 1 258 ? 144.037 109.382 130.724 1.00 68.43  ? 258 LYS A H    1 
ATOM   3687  H HA   . LYS A 1 258 ? 142.816 107.007 131.195 1.00 68.44  ? 258 LYS A HA   1 
ATOM   3688  H HB2  . LYS A 1 258 ? 141.686 109.511 131.739 1.00 71.34  ? 258 LYS A HB2  1 
ATOM   3689  H HB3  . LYS A 1 258 ? 140.730 108.348 131.261 1.00 72.77  ? 258 LYS A HB3  1 
ATOM   3690  H HG2  . LYS A 1 258 ? 142.335 108.133 133.570 1.00 70.44  ? 258 LYS A HG2  1 
ATOM   3691  H HG3  . LYS A 1 258 ? 140.828 108.630 133.631 1.00 68.62  ? 258 LYS A HG3  1 
ATOM   3692  H HD2  . LYS A 1 258 ? 141.623 106.043 132.805 1.00 74.42  ? 258 LYS A HD2  1 
ATOM   3693  H HD3  . LYS A 1 258 ? 140.939 106.375 134.200 1.00 76.64  ? 258 LYS A HD3  1 
ATOM   3694  H HE2  . LYS A 1 258 ? 139.688 106.449 131.677 1.00 74.35  ? 258 LYS A HE2  1 
ATOM   3695  H HE3  . LYS A 1 258 ? 139.286 105.531 132.908 1.00 67.78  ? 258 LYS A HE3  1 
ATOM   3696  H HZ1  . LYS A 1 258 ? 137.820 107.229 132.750 1.00 75.42  ? 258 LYS A HZ1  1 
ATOM   3697  H HZ2  . LYS A 1 258 ? 138.569 107.430 133.974 1.00 67.69  ? 258 LYS A HZ2  1 
ATOM   3698  H HZ3  . LYS A 1 258 ? 138.866 108.229 132.802 1.00 71.37  ? 258 LYS A HZ3  1 
ATOM   3699  N N    . ILE A 1 265 ? 134.341 105.732 118.628 1.00 61.03  ? 265 ILE A N    1 
ATOM   3700  C CA   . ILE A 1 265 ? 132.895 105.761 118.802 1.00 54.37  ? 265 ILE A CA   1 
ATOM   3701  C C    . ILE A 1 265 ? 132.372 107.153 118.464 1.00 53.02  ? 265 ILE A C    1 
ATOM   3702  O O    . ILE A 1 265 ? 131.269 107.302 117.939 1.00 59.36  ? 265 ILE A O    1 
ATOM   3703  C CB   . ILE A 1 265 ? 132.502 105.344 120.235 1.00 61.02  ? 265 ILE A CB   1 
ATOM   3704  C CG1  . ILE A 1 265 ? 132.497 103.818 120.354 1.00 55.00  ? 265 ILE A CG1  1 
ATOM   3705  C CG2  . ILE A 1 265 ? 131.137 105.917 120.607 1.00 54.06  ? 265 ILE A CG2  1 
ATOM   3706  C CD1  . ILE A 1 265 ? 132.315 103.305 121.770 1.00 53.56  ? 265 ILE A CD1  1 
ATOM   3707  H HA   . ILE A 1 265 ? 132.490 105.131 118.186 1.00 61.37  ? 265 ILE A HA   1 
ATOM   3708  H HB   . ILE A 1 265 ? 133.163 105.699 120.850 1.00 57.51  ? 265 ILE A HB   1 
ATOM   3709  H HG12 . ILE A 1 265 ? 131.771 103.466 119.816 1.00 60.34  ? 265 ILE A HG12 1 
ATOM   3710  H HG13 . ILE A 1 265 ? 133.344 103.477 120.024 1.00 54.82  ? 265 ILE A HG13 1 
ATOM   3711  H HG21 . ILE A 1 265 ? 130.793 105.446 121.381 1.00 52.30  ? 265 ILE A HG21 1 
ATOM   3712  H HG22 . ILE A 1 265 ? 131.237 106.858 120.821 1.00 56.28  ? 265 ILE A HG22 1 
ATOM   3713  H HG23 . ILE A 1 265 ? 130.529 105.804 119.860 1.00 53.81  ? 265 ILE A HG23 1 
ATOM   3714  H HD11 . ILE A 1 265 ? 132.577 102.372 121.803 1.00 56.93  ? 265 ILE A HD11 1 
ATOM   3715  H HD12 . ILE A 1 265 ? 132.872 103.827 122.368 1.00 57.12  ? 265 ILE A HD12 1 
ATOM   3716  H HD13 . ILE A 1 265 ? 131.383 103.396 122.022 1.00 54.68  ? 265 ILE A HD13 1 
ATOM   3717  N N    . TRP A 1 266 ? 133.173 108.172 118.769 1.00 67.33  ? 266 TRP A N    1 
ATOM   3718  C CA   . TRP A 1 266 ? 132.819 109.554 118.471 1.00 64.50  ? 266 TRP A CA   1 
ATOM   3719  C C    . TRP A 1 266 ? 134.088 110.380 118.291 1.00 68.46  ? 266 TRP A C    1 
ATOM   3720  O O    . TRP A 1 266 ? 134.917 110.436 119.208 1.00 67.49  ? 266 TRP A O    1 
ATOM   3721  C CB   . TRP A 1 266 ? 131.959 110.149 119.588 1.00 70.45  ? 266 TRP A CB   1 
ATOM   3722  C CG   . TRP A 1 266 ? 130.492 109.898 119.424 1.00 72.85  ? 266 TRP A CG   1 
ATOM   3723  C CD1  . TRP A 1 266 ? 129.715 109.065 120.174 1.00 69.18  ? 266 TRP A CD1  1 
ATOM   3724  C CD2  . TRP A 1 266 ? 129.624 110.486 118.448 1.00 65.08  ? 266 TRP A CD2  1 
ATOM   3725  N NE1  . TRP A 1 266 ? 128.417 109.098 119.727 1.00 73.59  ? 266 TRP A NE1  1 
ATOM   3726  C CE2  . TRP A 1 266 ? 128.335 109.962 118.667 1.00 72.34  ? 266 TRP A CE2  1 
ATOM   3727  C CE3  . TRP A 1 266 ? 129.811 111.404 117.410 1.00 67.91  ? 266 TRP A CE3  1 
ATOM   3728  C CZ2  . TRP A 1 266 ? 127.239 110.326 117.889 1.00 67.56  ? 266 TRP A CZ2  1 
ATOM   3729  C CZ3  . TRP A 1 266 ? 128.721 111.763 116.638 1.00 73.63  ? 266 TRP A CZ3  1 
ATOM   3730  C CH2  . TRP A 1 266 ? 127.452 111.225 116.881 1.00 68.00  ? 266 TRP A CH2  1 
ATOM   3731  H H    . TRP A 1 266 ? 133.937 108.087 119.155 1.00 70.61  ? 266 TRP A H    1 
ATOM   3732  H HA   . TRP A 1 266 ? 132.298 109.575 117.656 1.00 74.11  ? 266 TRP A HA   1 
ATOM   3733  H HB2  . TRP A 1 266 ? 132.234 109.760 120.433 1.00 64.62  ? 266 TRP A HB2  1 
ATOM   3734  H HB3  . TRP A 1 266 ? 132.095 111.109 119.608 1.00 67.40  ? 266 TRP A HB3  1 
ATOM   3735  H HD1  . TRP A 1 266 ? 130.020 108.551 120.886 1.00 66.57  ? 266 TRP A HD1  1 
ATOM   3736  H HE1  . TRP A 1 266 ? 127.763 108.648 120.058 1.00 73.48  ? 266 TRP A HE1  1 
ATOM   3737  H HE3  . TRP A 1 266 ? 130.651 111.766 117.242 1.00 69.76  ? 266 TRP A HE3  1 
ATOM   3738  H HZ2  . TRP A 1 266 ? 126.394 109.970 118.047 1.00 64.79  ? 266 TRP A HZ2  1 
ATOM   3739  H HZ3  . TRP A 1 266 ? 128.832 112.372 115.945 1.00 71.81  ? 266 TRP A HZ3  1 
ATOM   3740  H HH2  . TRP A 1 266 ? 126.738 111.485 116.345 1.00 71.09  ? 266 TRP A HH2  1 
ATOM   3741  N N    . PRO A 1 267 ? 134.288 111.038 117.139 1.00 41.07  ? 267 PRO A N    1 
ATOM   3742  C CA   . PRO A 1 267 ? 135.478 111.889 116.997 1.00 44.00  ? 267 PRO A CA   1 
ATOM   3743  C C    . PRO A 1 267 ? 135.362 113.156 117.829 1.00 43.19  ? 267 PRO A C    1 
ATOM   3744  O O    . PRO A 1 267 ? 134.630 114.083 117.468 1.00 41.98  ? 267 PRO A O    1 
ATOM   3745  C CB   . PRO A 1 267 ? 135.529 112.202 115.493 1.00 36.67  ? 267 PRO A CB   1 
ATOM   3746  C CG   . PRO A 1 267 ? 134.456 111.385 114.850 1.00 35.83  ? 267 PRO A CG   1 
ATOM   3747  C CD   . PRO A 1 267 ? 133.485 110.996 115.906 1.00 36.66  ? 267 PRO A CD   1 
ATOM   3748  H HA   . PRO A 1 267 ? 136.277 111.402 117.251 1.00 36.50  ? 267 PRO A HA   1 
ATOM   3749  H HB2  . PRO A 1 267 ? 135.365 113.147 115.351 1.00 40.13  ? 267 PRO A HB2  1 
ATOM   3750  H HB3  . PRO A 1 267 ? 136.399 111.953 115.142 1.00 41.08  ? 267 PRO A HB3  1 
ATOM   3751  H HG2  . PRO A 1 267 ? 134.016 111.917 114.169 1.00 39.72  ? 267 PRO A HG2  1 
ATOM   3752  H HG3  . PRO A 1 267 ? 134.853 110.594 114.452 1.00 35.01  ? 267 PRO A HG3  1 
ATOM   3753  H HD2  . PRO A 1 267 ? 132.756 111.634 115.952 1.00 38.08  ? 267 PRO A HD2  1 
ATOM   3754  H HD3  . PRO A 1 267 ? 133.164 110.097 115.739 1.00 44.12  ? 267 PRO A HD3  1 
ATOM   3755  N N    . LEU A 1 268 ? 136.086 113.202 118.948 1.00 12.92  ? 268 LEU A N    1 
ATOM   3756  C CA   . LEU A 1 268 ? 136.009 114.352 119.840 1.00 9.67   ? 268 LEU A CA   1 
ATOM   3757  C C    . LEU A 1 268 ? 136.793 115.543 119.308 1.00 12.69  ? 268 LEU A C    1 
ATOM   3758  O O    . LEU A 1 268 ? 136.386 116.691 119.520 1.00 8.62   ? 268 LEU A O    1 
ATOM   3759  C CB   . LEU A 1 268 ? 136.521 113.966 121.230 1.00 6.74   ? 268 LEU A CB   1 
ATOM   3760  C CG   . LEU A 1 268 ? 135.745 112.867 121.964 1.00 11.25  ? 268 LEU A CG   1 
ATOM   3761  C CD1  . LEU A 1 268 ? 136.132 112.837 123.432 1.00 8.87   ? 268 LEU A CD1  1 
ATOM   3762  C CD2  . LEU A 1 268 ? 134.240 113.046 121.815 1.00 10.79  ? 268 LEU A CD2  1 
ATOM   3763  H H    . LEU A 1 268 ? 136.625 112.585 119.208 1.00 14.99  ? 268 LEU A H    1 
ATOM   3764  H HA   . LEU A 1 268 ? 135.083 114.627 119.920 1.00 12.49  ? 268 LEU A HA   1 
ATOM   3765  H HB2  . LEU A 1 268 ? 137.437 113.661 121.142 1.00 13.20  ? 268 LEU A HB2  1 
ATOM   3766  H HB3  . LEU A 1 268 ? 136.499 114.758 121.791 1.00 6.99   ? 268 LEU A HB3  1 
ATOM   3767  H HG   . LEU A 1 268 ? 135.981 112.009 121.578 1.00 10.77  ? 268 LEU A HG   1 
ATOM   3768  H HD11 . LEU A 1 268 ? 135.594 112.169 123.886 1.00 10.01  ? 268 LEU A HD11 1 
ATOM   3769  H HD12 . LEU A 1 268 ? 137.072 112.611 123.505 1.00 12.44  ? 268 LEU A HD12 1 
ATOM   3770  H HD13 . LEU A 1 268 ? 135.970 113.711 123.819 1.00 8.85   ? 268 LEU A HD13 1 
ATOM   3771  H HD21 . LEU A 1 268 ? 133.789 112.447 122.431 1.00 9.80   ? 268 LEU A HD21 1 
ATOM   3772  H HD22 . LEU A 1 268 ? 134.010 113.966 122.020 1.00 15.78  ? 268 LEU A HD22 1 
ATOM   3773  H HD23 . LEU A 1 268 ? 133.985 112.836 120.903 1.00 7.12   ? 268 LEU A HD23 1 
ATOM   3774  N N    . ILE A 1 269 ? 137.912 115.296 118.625 1.00 8.84   ? 269 ILE A N    1 
ATOM   3775  C CA   . ILE A 1 269 ? 138.711 116.394 118.088 1.00 9.23   ? 269 ILE A CA   1 
ATOM   3776  C C    . ILE A 1 269 ? 137.876 117.227 117.124 1.00 13.81  ? 269 ILE A C    1 
ATOM   3777  O O    . ILE A 1 269 ? 137.815 118.457 117.228 1.00 13.98  ? 269 ILE A O    1 
ATOM   3778  C CB   . ILE A 1 269 ? 139.981 115.851 117.408 1.00 14.69  ? 269 ILE A CB   1 
ATOM   3779  C CG1  . ILE A 1 269 ? 140.884 115.150 118.429 1.00 10.65  ? 269 ILE A CG1  1 
ATOM   3780  C CG2  . ILE A 1 269 ? 140.734 116.975 116.707 1.00 15.36  ? 269 ILE A CG2  1 
ATOM   3781  C CD1  . ILE A 1 269 ? 141.545 116.084 119.428 1.00 13.81  ? 269 ILE A CD1  1 
ATOM   3782  H H    . ILE A 1 269 ? 138.226 114.512 118.462 1.00 13.97  ? 269 ILE A H    1 
ATOM   3783  H HA   . ILE A 1 269 ? 138.982 116.973 118.817 1.00 15.06  ? 269 ILE A HA   1 
ATOM   3784  H HB   . ILE A 1 269 ? 139.715 115.200 116.740 1.00 13.13  ? 269 ILE A HB   1 
ATOM   3785  H HG12 . ILE A 1 269 ? 140.353 114.511 118.930 1.00 11.06  ? 269 ILE A HG12 1 
ATOM   3786  H HG13 . ILE A 1 269 ? 141.589 114.686 117.951 1.00 7.15   ? 269 ILE A HG13 1 
ATOM   3787  H HG21 . ILE A 1 269 ? 141.638 116.678 116.520 1.00 12.79  ? 269 ILE A HG21 1 
ATOM   3788  H HG22 . ILE A 1 269 ? 140.281 117.192 115.877 1.00 12.48  ? 269 ILE A HG22 1 
ATOM   3789  H HG23 . ILE A 1 269 ? 140.756 117.751 117.288 1.00 12.85  ? 269 ILE A HG23 1 
ATOM   3790  H HD11 . ILE A 1 269 ? 142.045 115.553 120.067 1.00 10.07  ? 269 ILE A HD11 1 
ATOM   3791  H HD12 . ILE A 1 269 ? 142.146 116.682 118.957 1.00 12.39  ? 269 ILE A HD12 1 
ATOM   3792  H HD13 . ILE A 1 269 ? 140.862 116.595 119.889 1.00 8.56   ? 269 ILE A HD13 1 
ATOM   3793  N N    . ARG A 1 270 ? 137.213 116.565 116.173 1.00 32.71  ? 270 ARG A N    1 
ATOM   3794  C CA   . ARG A 1 270 ? 136.384 117.289 115.214 1.00 26.93  ? 270 ARG A CA   1 
ATOM   3795  C C    . ARG A 1 270 ? 135.239 118.007 115.915 1.00 34.96  ? 270 ARG A C    1 
ATOM   3796  O O    . ARG A 1 270 ? 134.887 119.136 115.552 1.00 28.37  ? 270 ARG A O    1 
ATOM   3797  C CB   . ARG A 1 270 ? 135.843 116.323 114.160 1.00 29.15  ? 270 ARG A CB   1 
ATOM   3798  C CG   . ARG A 1 270 ? 136.870 115.889 113.125 1.00 35.06  ? 270 ARG A CG   1 
ATOM   3799  C CD   . ARG A 1 270 ? 136.900 116.820 111.923 1.00 35.05  ? 270 ARG A CD   1 
ATOM   3800  N NE   . ARG A 1 270 ? 137.375 116.142 110.722 1.00 34.57  ? 270 ARG A NE   1 
ATOM   3801  C CZ   . ARG A 1 270 ? 137.847 116.759 109.647 1.00 29.48  ? 270 ARG A CZ   1 
ATOM   3802  N NH1  . ARG A 1 270 ? 137.929 118.078 109.586 1.00 35.23  ? 270 ARG A NH1  1 
ATOM   3803  N NH2  . ARG A 1 270 ? 138.249 116.034 108.607 1.00 33.93  ? 270 ARG A NH2  1 
ATOM   3804  H H    . ARG A 1 270 ? 137.228 115.713 116.063 1.00 32.79  ? 270 ARG A H    1 
ATOM   3805  H HA   . ARG A 1 270 ? 136.927 117.954 114.764 1.00 35.21  ? 270 ARG A HA   1 
ATOM   3806  H HB2  . ARG A 1 270 ? 135.523 115.525 114.608 1.00 34.04  ? 270 ARG A HB2  1 
ATOM   3807  H HB3  . ARG A 1 270 ? 135.108 116.751 113.694 1.00 30.46  ? 270 ARG A HB3  1 
ATOM   3808  H HG2  . ARG A 1 270 ? 137.752 115.891 113.530 1.00 29.45  ? 270 ARG A HG2  1 
ATOM   3809  H HG3  . ARG A 1 270 ? 136.650 114.998 112.811 1.00 30.15  ? 270 ARG A HG3  1 
ATOM   3810  H HD2  . ARG A 1 270 ? 136.005 117.150 111.746 1.00 26.83  ? 270 ARG A HD2  1 
ATOM   3811  H HD3  . ARG A 1 270 ? 137.498 117.559 112.111 1.00 29.85  ? 270 ARG A HD3  1 
ATOM   3812  H HE   . ARG A 1 270 ? 137.370 115.282 110.719 1.00 29.74  ? 270 ARG A HE   1 
ATOM   3813  H HH11 . ARG A 1 270 ? 137.673 118.559 110.251 1.00 34.87  ? 270 ARG A HH11 1 
ATOM   3814  H HH12 . ARG A 1 270 ? 138.239 118.456 108.878 1.00 35.10  ? 270 ARG A HH12 1 
ATOM   3815  H HH21 . ARG A 1 270 ? 138.200 115.176 108.637 1.00 35.84  ? 270 ARG A HH21 1 
ATOM   3816  H HH22 . ARG A 1 270 ? 138.557 116.423 107.905 1.00 29.49  ? 270 ARG A HH22 1 
ATOM   3817  N N    . ILE A 1 271 ? 134.645 117.365 116.922 1.00 12.69  ? 271 ILE A N    1 
ATOM   3818  C CA   . ILE A 1 271 ? 133.505 117.955 117.620 1.00 12.09  ? 271 ILE A CA   1 
ATOM   3819  C C    . ILE A 1 271 ? 133.913 119.246 118.318 1.00 8.18   ? 271 ILE A C    1 
ATOM   3820  O O    . ILE A 1 271 ? 133.213 120.263 118.239 1.00 14.45  ? 271 ILE A O    1 
ATOM   3821  C CB   . ILE A 1 271 ? 132.915 116.944 118.621 1.00 7.90   ? 271 ILE A CB   1 
ATOM   3822  C CG1  . ILE A 1 271 ? 132.281 115.759 117.883 1.00 13.23  ? 271 ILE A CG1  1 
ATOM   3823  C CG2  . ILE A 1 271 ? 131.911 117.628 119.541 1.00 7.20   ? 271 ILE A CG2  1 
ATOM   3824  C CD1  . ILE A 1 271 ? 130.812 115.935 117.558 1.00 6.82   ? 271 ILE A CD1  1 
ATOM   3825  H H    . ILE A 1 271 ? 134.882 116.593 117.218 1.00 12.96  ? 271 ILE A H    1 
ATOM   3826  H HA   . ILE A 1 271 ? 132.817 118.170 116.972 1.00 11.02  ? 271 ILE A HA   1 
ATOM   3827  H HB   . ILE A 1 271 ? 133.640 116.604 119.167 1.00 10.18  ? 271 ILE A HB   1 
ATOM   3828  H HG12 . ILE A 1 271 ? 132.752 115.625 117.045 1.00 13.54  ? 271 ILE A HG12 1 
ATOM   3829  H HG13 . ILE A 1 271 ? 132.368 114.967 118.436 1.00 9.34   ? 271 ILE A HG13 1 
ATOM   3830  H HG21 . ILE A 1 271 ? 131.399 116.946 120.000 1.00 14.29  ? 271 ILE A HG21 1 
ATOM   3831  H HG22 . ILE A 1 271 ? 132.388 118.168 120.190 1.00 15.38  ? 271 ILE A HG22 1 
ATOM   3832  H HG23 . ILE A 1 271 ? 131.322 118.187 119.011 1.00 15.55  ? 271 ILE A HG23 1 
ATOM   3833  H HD11 . ILE A 1 271 ? 130.534 115.208 116.982 1.00 8.53   ? 271 ILE A HD11 1 
ATOM   3834  H HD12 . ILE A 1 271 ? 130.294 115.911 118.377 1.00 9.90   ? 271 ILE A HD12 1 
ATOM   3835  H HD13 . ILE A 1 271 ? 130.686 116.784 117.107 1.00 13.00  ? 271 ILE A HD13 1 
ATOM   3836  N N    . TYR A 1 272 ? 135.051 119.227 119.012 1.00 8.95   ? 272 TYR A N    1 
ATOM   3837  C CA   . TYR A 1 272 ? 135.395 120.282 119.956 1.00 7.11   ? 272 TYR A CA   1 
ATOM   3838  C C    . TYR A 1 272 ? 136.406 121.290 119.420 1.00 7.58   ? 272 TYR A C    1 
ATOM   3839  O O    . TYR A 1 272 ? 136.639 122.315 120.078 1.00 8.83   ? 272 TYR A O    1 
ATOM   3840  C CB   . TYR A 1 272 ? 135.932 119.657 121.250 1.00 3.67   ? 272 TYR A CB   1 
ATOM   3841  C CG   . TYR A 1 272 ? 134.849 119.022 122.093 1.00 5.42   ? 272 TYR A CG   1 
ATOM   3842  C CD1  . TYR A 1 272 ? 134.109 119.777 122.992 1.00 5.34   ? 272 TYR A CD1  1 
ATOM   3843  C CD2  . TYR A 1 272 ? 134.556 117.670 121.977 1.00 6.47   ? 272 TYR A CD2  1 
ATOM   3844  C CE1  . TYR A 1 272 ? 133.116 119.202 123.760 1.00 8.95   ? 272 TYR A CE1  1 
ATOM   3845  C CE2  . TYR A 1 272 ? 133.563 117.086 122.741 1.00 6.01   ? 272 TYR A CE2  1 
ATOM   3846  C CZ   . TYR A 1 272 ? 132.847 117.857 123.630 1.00 9.70   ? 272 TYR A CZ   1 
ATOM   3847  O OH   . TYR A 1 272 ? 131.857 117.282 124.393 1.00 7.32   ? 272 TYR A OH   1 
ATOM   3848  H H    . TYR A 1 272 ? 135.644 118.607 118.952 1.00 4.15   ? 272 TYR A H    1 
ATOM   3849  H HA   . TYR A 1 272 ? 134.588 120.771 120.182 1.00 5.81   ? 272 TYR A HA   1 
ATOM   3850  H HB2  . TYR A 1 272 ? 136.572 118.966 121.020 1.00 9.22   ? 272 TYR A HB2  1 
ATOM   3851  H HB3  . TYR A 1 272 ? 136.365 120.342 121.780 1.00 6.18   ? 272 TYR A HB3  1 
ATOM   3852  H HD1  . TYR A 1 272 ? 134.288 120.684 123.083 1.00 7.10   ? 272 TYR A HD1  1 
ATOM   3853  H HD2  . TYR A 1 272 ? 135.038 117.147 121.378 1.00 6.61   ? 272 TYR A HD2  1 
ATOM   3854  H HE1  . TYR A 1 272 ? 132.630 119.721 124.361 1.00 3.36   ? 272 TYR A HE1  1 
ATOM   3855  H HE2  . TYR A 1 272 ? 133.380 116.178 122.655 1.00 2.03   ? 272 TYR A HE2  1 
ATOM   3856  H HH   . TYR A 1 272 ? 131.503 117.861 124.888 1.00 4.08   ? 272 TYR A HH   1 
ATOM   3857  N N    . ARG A 1 273 ? 137.002 121.041 118.251 1.00 2.74   ? 273 ARG A N    1 
ATOM   3858  C CA   . ARG A 1 273 ? 137.945 122.004 117.695 1.00 9.50   ? 273 ARG A CA   1 
ATOM   3859  C C    . ARG A 1 273 ? 137.262 123.330 117.394 1.00 8.34   ? 273 ARG A C    1 
ATOM   3860  O O    . ARG A 1 273 ? 137.838 124.397 117.626 1.00 5.24   ? 273 ARG A O    1 
ATOM   3861  C CB   . ARG A 1 273 ? 138.592 121.434 116.432 1.00 2.95   ? 273 ARG A CB   1 
ATOM   3862  C CG   . ARG A 1 273 ? 139.760 122.255 115.913 1.00 9.99   ? 273 ARG A CG   1 
ATOM   3863  C CD   . ARG A 1 273 ? 140.517 121.521 114.819 1.00 7.62   ? 273 ARG A CD   1 
ATOM   3864  N NE   . ARG A 1 273 ? 139.625 120.965 113.809 1.00 11.20  ? 273 ARG A NE   1 
ATOM   3865  C CZ   . ARG A 1 273 ? 139.972 120.030 112.934 1.00 2.24   ? 273 ARG A CZ   1 
ATOM   3866  N NH1  . ARG A 1 273 ? 141.190 119.513 112.920 1.00 3.68   ? 273 ARG A NH1  1 
ATOM   3867  N NH2  . ARG A 1 273 ? 139.074 119.604 112.051 1.00 2.07   ? 273 ARG A NH2  1 
ATOM   3868  H H    . ARG A 1 273 ? 136.880 120.338 117.772 1.00 8.68   ? 273 ARG A H    1 
ATOM   3869  H HA   . ARG A 1 273 ? 138.648 122.169 118.343 1.00 2.83   ? 273 ARG A HA   1 
ATOM   3870  H HB2  . ARG A 1 273 ? 138.921 120.543 116.625 1.00 10.05  ? 273 ARG A HB2  1 
ATOM   3871  H HB3  . ARG A 1 273 ? 137.923 121.392 115.732 1.00 6.15   ? 273 ARG A HB3  1 
ATOM   3872  H HG2  . ARG A 1 273 ? 139.427 123.088 115.545 1.00 6.50   ? 273 ARG A HG2  1 
ATOM   3873  H HG3  . ARG A 1 273 ? 140.375 122.432 116.642 1.00 1.66   ? 273 ARG A HG3  1 
ATOM   3874  H HD2  . ARG A 1 273 ? 141.121 122.140 114.381 1.00 7.37   ? 273 ARG A HD2  1 
ATOM   3875  H HD3  . ARG A 1 273 ? 141.017 120.790 115.216 1.00 3.51   ? 273 ARG A HD3  1 
ATOM   3876  H HE   . ARG A 1 273 ? 138.840 121.308 113.736 1.00 3.37   ? 273 ARG A HE   1 
ATOM   3877  H HH11 . ARG A 1 273 ? 141.780 119.780 113.485 1.00 10.19  ? 273 ARG A HH11 1 
ATOM   3878  H HH12 . ARG A 1 273 ? 141.392 118.907 112.343 1.00 10.11  ? 273 ARG A HH12 1 
ATOM   3879  H HH21 . ARG A 1 273 ? 138.280 119.933 112.052 1.00 1.29   ? 273 ARG A HH21 1 
ATOM   3880  H HH22 . ARG A 1 273 ? 139.288 118.997 111.479 1.00 9.56   ? 273 ARG A HH22 1 
ATOM   3881  N N    . GLY A 1 274 ? 136.038 123.285 116.866 1.00 9.02   ? 274 GLY A N    1 
ATOM   3882  C CA   . GLY A 1 274 ? 135.332 124.521 116.572 1.00 5.12   ? 274 GLY A CA   1 
ATOM   3883  C C    . GLY A 1 274 ? 135.091 125.357 117.814 1.00 6.56   ? 274 GLY A C    1 
ATOM   3884  O O    . GLY A 1 274 ? 135.313 126.570 117.817 1.00 7.68   ? 274 GLY A O    1 
ATOM   3885  H H    . GLY A 1 274 ? 135.607 122.566 116.673 1.00 6.85   ? 274 GLY A H    1 
ATOM   3886  H HA2  . GLY A 1 274 ? 135.854 125.045 115.945 1.00 4.59   ? 274 GLY A HA2  1 
ATOM   3887  H HA3  . GLY A 1 274 ? 134.475 124.317 116.166 1.00 5.73   ? 274 GLY A HA3  1 
ATOM   3888  N N    . GLY A 1 275 ? 134.639 124.714 118.892 1.00 5.74   ? 275 GLY A N    1 
ATOM   3889  C CA   . GLY A 1 275 ? 134.420 125.440 120.132 1.00 8.42   ? 275 GLY A CA   1 
ATOM   3890  C C    . GLY A 1 275 ? 135.704 126.001 120.712 1.00 2.40   ? 275 GLY A C    1 
ATOM   3891  O O    . GLY A 1 275 ? 135.742 127.148 121.171 1.00 7.57   ? 275 GLY A O    1 
ATOM   3892  H H    . GLY A 1 275 ? 134.456 123.875 118.928 1.00 8.12   ? 275 GLY A H    1 
ATOM   3893  H HA2  . GLY A 1 275 ? 133.809 126.176 119.972 1.00 7.97   ? 275 GLY A HA2  1 
ATOM   3894  H HA3  . GLY A 1 275 ? 134.021 124.847 120.788 1.00 8.07   ? 275 GLY A HA3  1 
ATOM   3895  N N    . PHE A 1 276 ? 136.776 125.203 120.699 1.00 8.29   ? 276 PHE A N    1 
ATOM   3896  C CA   . PHE A 1 276 ? 138.054 125.695 121.203 1.00 4.17   ? 276 PHE A CA   1 
ATOM   3897  C C    . PHE A 1 276 ? 138.535 126.891 120.391 1.00 6.18   ? 276 PHE A C    1 
ATOM   3898  O O    . PHE A 1 276 ? 139.031 127.876 120.951 1.00 7.55   ? 276 PHE A O    1 
ATOM   3899  C CB   . PHE A 1 276 ? 139.094 124.576 121.179 1.00 7.69   ? 276 PHE A CB   1 
ATOM   3900  C CG   . PHE A 1 276 ? 140.467 125.016 121.602 1.00 9.58   ? 276 PHE A CG   1 
ATOM   3901  C CD1  . PHE A 1 276 ? 140.829 125.009 122.939 1.00 9.75   ? 276 PHE A CD1  1 
ATOM   3902  C CD2  . PHE A 1 276 ? 141.396 125.436 120.664 1.00 5.64   ? 276 PHE A CD2  1 
ATOM   3903  C CE1  . PHE A 1 276 ? 142.091 125.413 123.332 1.00 4.65   ? 276 PHE A CE1  1 
ATOM   3904  C CE2  . PHE A 1 276 ? 142.658 125.842 121.052 1.00 8.35   ? 276 PHE A CE2  1 
ATOM   3905  C CZ   . PHE A 1 276 ? 143.006 125.830 122.387 1.00 2.20   ? 276 PHE A CZ   1 
ATOM   3906  H H    . PHE A 1 276 ? 136.788 124.393 120.411 1.00 7.66   ? 276 PHE A H    1 
ATOM   3907  H HA   . PHE A 1 276 ? 137.942 125.982 122.123 1.00 1.92   ? 276 PHE A HA   1 
ATOM   3908  H HB2  . PHE A 1 276 ? 138.810 123.871 121.782 1.00 5.91   ? 276 PHE A HB2  1 
ATOM   3909  H HB3  . PHE A 1 276 ? 139.160 124.229 120.276 1.00 6.07   ? 276 PHE A HB3  1 
ATOM   3910  H HD1  . PHE A 1 276 ? 140.216 124.729 123.579 1.00 4.42   ? 276 PHE A HD1  1 
ATOM   3911  H HD2  . PHE A 1 276 ? 141.166 125.447 119.763 1.00 8.64   ? 276 PHE A HD2  1 
ATOM   3912  H HE1  . PHE A 1 276 ? 142.323 125.404 124.233 1.00 5.43   ? 276 PHE A HE1  1 
ATOM   3913  H HE2  . PHE A 1 276 ? 143.274 126.122 120.413 1.00 4.92   ? 276 PHE A HE2  1 
ATOM   3914  H HZ   . PHE A 1 276 ? 143.856 126.102 122.650 1.00 4.18   ? 276 PHE A HZ   1 
ATOM   3915  N N    . LEU A 1 277 ? 138.399 126.819 119.065 1.00 0.62   ? 277 LEU A N    1 
ATOM   3916  C CA   . LEU A 1 277 ? 138.810 127.928 118.214 1.00 3.62   ? 277 LEU A CA   1 
ATOM   3917  C C    . LEU A 1 277 ? 137.968 129.165 118.484 1.00 0.93   ? 277 LEU A C    1 
ATOM   3918  O O    . LEU A 1 277 ? 138.486 130.285 118.484 1.00 5.65   ? 277 LEU A O    1 
ATOM   3919  C CB   . LEU A 1 277 ? 138.713 127.522 116.744 1.00 6.40   ? 277 LEU A CB   1 
ATOM   3920  C CG   . LEU A 1 277 ? 139.736 126.486 116.273 1.00 7.68   ? 277 LEU A CG   1 
ATOM   3921  C CD1  . LEU A 1 277 ? 139.381 125.988 114.881 1.00 6.32   ? 277 LEU A CD1  1 
ATOM   3922  C CD2  . LEU A 1 277 ? 141.145 127.061 116.296 1.00 1.87   ? 277 LEU A CD2  1 
ATOM   3923  H H    . LEU A 1 277 ? 138.074 126.145 118.641 1.00 7.50   ? 277 LEU A H    1 
ATOM   3924  H HA   . LEU A 1 277 ? 139.734 128.149 118.409 1.00 5.49   ? 277 LEU A HA   1 
ATOM   3925  H HB2  . LEU A 1 277 ? 137.831 127.151 116.587 1.00 1.02   ? 277 LEU A HB2  1 
ATOM   3926  H HB3  . LEU A 1 277 ? 138.832 128.315 116.199 1.00 0.25   ? 277 LEU A HB3  1 
ATOM   3927  H HG   . LEU A 1 277 ? 139.716 125.727 116.876 1.00 2.98   ? 277 LEU A HG   1 
ATOM   3928  H HD11 . LEU A 1 277 ? 139.956 125.240 114.658 1.00 6.90   ? 277 LEU A HD11 1 
ATOM   3929  H HD12 . LEU A 1 277 ? 138.453 125.704 114.875 1.00 9.33   ? 277 LEU A HD12 1 
ATOM   3930  H HD13 . LEU A 1 277 ? 139.510 126.709 114.246 1.00 9.66   ? 277 LEU A HD13 1 
ATOM   3931  H HD21 . LEU A 1 277 ? 141.764 126.392 115.965 1.00 7.64   ? 277 LEU A HD21 1 
ATOM   3932  H HD22 . LEU A 1 277 ? 141.174 127.848 115.731 1.00 2.93   ? 277 LEU A HD22 1 
ATOM   3933  H HD23 . LEU A 1 277 ? 141.377 127.299 117.207 1.00 6.22   ? 277 LEU A HD23 1 
ATOM   3934  N N    . LEU A 1 278 ? 136.665 128.986 118.711 1.00 9.88   ? 278 LEU A N    1 
ATOM   3935  C CA   . LEU A 1 278 ? 135.816 130.126 119.039 1.00 15.07  ? 278 LEU A CA   1 
ATOM   3936  C C    . LEU A 1 278 ? 136.256 130.778 120.345 1.00 9.22   ? 278 LEU A C    1 
ATOM   3937  O O    . LEU A 1 278 ? 136.328 132.010 120.442 1.00 15.13  ? 278 LEU A O    1 
ATOM   3938  C CB   . LEU A 1 278 ? 134.356 129.679 119.121 1.00 16.25  ? 278 LEU A CB   1 
ATOM   3939  C CG   . LEU A 1 278 ? 133.344 130.662 119.717 1.00 12.76  ? 278 LEU A CG   1 
ATOM   3940  C CD1  . LEU A 1 278 ? 133.051 131.788 118.740 1.00 8.22   ? 278 LEU A CD1  1 
ATOM   3941  C CD2  . LEU A 1 278 ? 132.066 129.934 120.099 1.00 12.05  ? 278 LEU A CD2  1 
ATOM   3942  H H    . LEU A 1 278 ? 136.258 128.229 118.682 1.00 15.94  ? 278 LEU A H    1 
ATOM   3943  H HA   . LEU A 1 278 ? 135.889 130.788 118.334 1.00 9.36   ? 278 LEU A HA   1 
ATOM   3944  H HB2  . LEU A 1 278 ? 134.055 129.473 118.221 1.00 7.95   ? 278 LEU A HB2  1 
ATOM   3945  H HB3  . LEU A 1 278 ? 134.319 128.873 119.659 1.00 14.89  ? 278 LEU A HB3  1 
ATOM   3946  H HG   . LEU A 1 278 ? 133.706 131.055 120.525 1.00 13.19  ? 278 LEU A HG   1 
ATOM   3947  H HD11 . LEU A 1 278 ? 132.673 132.538 119.226 1.00 7.98   ? 278 LEU A HD11 1 
ATOM   3948  H HD12 . LEU A 1 278 ? 133.878 132.055 118.309 1.00 17.41  ? 278 LEU A HD12 1 
ATOM   3949  H HD13 . LEU A 1 278 ? 132.420 131.472 118.074 1.00 13.26  ? 278 LEU A HD13 1 
ATOM   3950  H HD21 . LEU A 1 278 ? 131.445 130.569 120.486 1.00 13.42  ? 278 LEU A HD21 1 
ATOM   3951  H HD22 . LEU A 1 278 ? 131.681 129.535 119.303 1.00 15.46  ? 278 LEU A HD22 1 
ATOM   3952  H HD23 . LEU A 1 278 ? 132.279 129.243 120.746 1.00 16.59  ? 278 LEU A HD23 1 
ATOM   3953  N N    . ILE A 1 279 ? 136.558 129.966 121.361 1.00 1.37   ? 279 ILE A N    1 
ATOM   3954  C CA   . ILE A 1 279 ? 136.991 130.517 122.645 1.00 4.24   ? 279 ILE A CA   1 
ATOM   3955  C C    . ILE A 1 279 ? 138.303 131.275 122.478 1.00 2.76   ? 279 ILE A C    1 
ATOM   3956  O O    . ILE A 1 279 ? 138.474 132.388 122.995 1.00 5.41   ? 279 ILE A O    1 
ATOM   3957  C CB   . ILE A 1 279 ? 137.120 129.397 123.694 1.00 1.67   ? 279 ILE A CB   1 
ATOM   3958  C CG1  . ILE A 1 279 ? 135.749 128.800 124.016 1.00 1.44   ? 279 ILE A CG1  1 
ATOM   3959  C CG2  . ILE A 1 279 ? 137.769 129.927 124.964 1.00 3.77   ? 279 ILE A CG2  1 
ATOM   3960  C CD1  . ILE A 1 279 ? 135.785 127.309 124.272 1.00 9.80   ? 279 ILE A CD1  1 
ATOM   3961  H H    . ILE A 1 279 ? 136.520 129.108 121.334 1.00 10.51  ? 279 ILE A H    1 
ATOM   3962  H HA   . ILE A 1 279 ? 136.322 131.144 122.960 1.00 8.40   ? 279 ILE A HA   1 
ATOM   3963  H HB   . ILE A 1 279 ? 137.683 128.696 123.330 1.00 0.77   ? 279 ILE A HB   1 
ATOM   3964  H HG12 . ILE A 1 279 ? 135.401 129.230 124.813 1.00 8.11   ? 279 ILE A HG12 1 
ATOM   3965  H HG13 . ILE A 1 279 ? 135.152 128.959 123.269 1.00 0.98   ? 279 ILE A HG13 1 
ATOM   3966  H HG21 . ILE A 1 279 ? 137.594 129.307 125.689 1.00 2.44   ? 279 ILE A HG21 1 
ATOM   3967  H HG22 . ILE A 1 279 ? 138.726 130.007 124.824 1.00 0.86   ? 279 ILE A HG22 1 
ATOM   3968  H HG23 . ILE A 1 279 ? 137.390 130.795 125.174 1.00 2.25   ? 279 ILE A HG23 1 
ATOM   3969  H HD11 . ILE A 1 279 ? 134.907 127.020 124.567 1.00 7.63   ? 279 ILE A HD11 1 
ATOM   3970  H HD12 . ILE A 1 279 ? 136.028 126.849 123.455 1.00 7.78   ? 279 ILE A HD12 1 
ATOM   3971  H HD13 . ILE A 1 279 ? 136.443 127.123 124.959 1.00 4.47   ? 279 ILE A HD13 1 
ATOM   3972  N N    . GLU A 1 280 ? 139.253 130.677 121.755 1.00 7.31   ? 280 GLU A N    1 
ATOM   3973  C CA   . GLU A 1 280 ? 140.539 131.332 121.538 1.00 8.47   ? 280 GLU A CA   1 
ATOM   3974  C C    . GLU A 1 280 ? 140.364 132.631 120.763 1.00 1.30   ? 280 GLU A C    1 
ATOM   3975  O O    . GLU A 1 280 ? 141.021 133.635 121.062 1.00 0.87   ? 280 GLU A O    1 
ATOM   3976  C CB   . GLU A 1 280 ? 141.487 130.387 120.798 1.00 3.72   ? 280 GLU A CB   1 
ATOM   3977  C CG   . GLU A 1 280 ? 142.904 130.925 120.625 1.00 4.04   ? 280 GLU A CG   1 
ATOM   3978  C CD   . GLU A 1 280 ? 143.546 130.482 119.324 1.00 2.76   ? 280 GLU A CD   1 
ATOM   3979  O OE1  . GLU A 1 280 ? 142.984 129.594 118.649 1.00 7.54   ? 280 GLU A OE1  1 
ATOM   3980  O OE2  . GLU A 1 280 ? 144.616 131.023 118.974 1.00 3.22   ? 280 GLU A OE2  1 
ATOM   3981  H H    . GLU A 1 280 ? 139.178 129.904 121.386 1.00 8.00   ? 280 GLU A H    1 
ATOM   3982  H HA   . GLU A 1 280 ? 140.935 131.545 122.397 1.00 9.11   ? 280 GLU A HA   1 
ATOM   3983  H HB2  . GLU A 1 280 ? 141.546 129.555 121.293 1.00 5.13   ? 280 GLU A HB2  1 
ATOM   3984  H HB3  . GLU A 1 280 ? 141.120 130.218 119.917 1.00 4.29   ? 280 GLU A HB3  1 
ATOM   3985  H HG2  . GLU A 1 280 ? 142.887 131.894 120.634 1.00 0.91   ? 280 GLU A HG2  1 
ATOM   3986  H HG3  . GLU A 1 280 ? 143.454 130.598 121.354 1.00 2.73   ? 280 GLU A HG3  1 
ATOM   3987  N N    . PHE A 1 281 ? 139.489 132.626 119.757 1.00 8.86   ? 281 PHE A N    1 
ATOM   3988  C CA   . PHE A 1 281 ? 139.246 133.831 118.976 1.00 2.46   ? 281 PHE A CA   1 
ATOM   3989  C C    . PHE A 1 281 ? 138.643 134.929 119.840 1.00 6.21   ? 281 PHE A C    1 
ATOM   3990  O O    . PHE A 1 281 ? 139.017 136.097 119.716 1.00 4.95   ? 281 PHE A O    1 
ATOM   3991  C CB   . PHE A 1 281 ? 138.331 133.511 117.794 1.00 0.94   ? 281 PHE A CB   1 
ATOM   3992  C CG   . PHE A 1 281 ? 137.966 134.711 116.971 1.00 8.99   ? 281 PHE A CG   1 
ATOM   3993  C CD1  . PHE A 1 281 ? 138.875 135.260 116.083 1.00 0.67   ? 281 PHE A CD1  1 
ATOM   3994  C CD2  . PHE A 1 281 ? 136.714 135.290 117.085 1.00 6.80   ? 281 PHE A CD2  1 
ATOM   3995  C CE1  . PHE A 1 281 ? 138.542 136.364 115.324 1.00 9.72   ? 281 PHE A CE1  1 
ATOM   3996  C CE2  . PHE A 1 281 ? 136.377 136.393 116.327 1.00 7.09   ? 281 PHE A CE2  1 
ATOM   3997  C CZ   . PHE A 1 281 ? 137.291 136.931 115.447 1.00 3.26   ? 281 PHE A CZ   1 
ATOM   3998  H H    . PHE A 1 281 ? 139.029 131.943 119.509 1.00 0.73   ? 281 PHE A H    1 
ATOM   3999  H HA   . PHE A 1 281 ? 140.090 134.156 118.625 1.00 5.79   ? 281 PHE A HA   1 
ATOM   4000  H HB2  . PHE A 1 281 ? 138.782 132.878 117.213 1.00 7.33   ? 281 PHE A HB2  1 
ATOM   4001  H HB3  . PHE A 1 281 ? 137.510 133.121 118.132 1.00 3.59   ? 281 PHE A HB3  1 
ATOM   4002  H HD1  . PHE A 1 281 ? 139.720 134.881 115.997 1.00 6.53   ? 281 PHE A HD1  1 
ATOM   4003  H HD2  . PHE A 1 281 ? 136.094 134.931 117.677 1.00 5.66   ? 281 PHE A HD2  1 
ATOM   4004  H HE1  . PHE A 1 281 ? 139.160 136.725 114.730 1.00 0.34   ? 281 PHE A HE1  1 
ATOM   4005  H HE2  . PHE A 1 281 ? 135.534 136.774 116.413 1.00 9.20   ? 281 PHE A HE2  1 
ATOM   4006  H HZ   . PHE A 1 281 ? 137.065 137.675 114.936 1.00 3.80   ? 281 PHE A HZ   1 
ATOM   4007  N N    . LEU A 1 282 ? 137.706 134.575 120.723 1.00 3.59   ? 282 LEU A N    1 
ATOM   4008  C CA   . LEU A 1 282 ? 137.130 135.575 121.619 1.00 8.26   ? 282 LEU A CA   1 
ATOM   4009  C C    . LEU A 1 282 ? 138.185 136.147 122.561 1.00 4.64   ? 282 LEU A C    1 
ATOM   4010  O O    . LEU A 1 282 ? 138.228 137.362 122.797 1.00 4.31   ? 282 LEU A O    1 
ATOM   4011  C CB   . LEU A 1 282 ? 135.976 134.965 122.414 1.00 6.19   ? 282 LEU A CB   1 
ATOM   4012  C CG   . LEU A 1 282 ? 134.717 134.610 121.618 1.00 1.91   ? 282 LEU A CG   1 
ATOM   4013  C CD1  . LEU A 1 282 ? 133.679 133.968 122.523 1.00 5.08   ? 282 LEU A CD1  1 
ATOM   4014  C CD2  . LEU A 1 282 ? 134.139 135.840 120.932 1.00 6.48   ? 282 LEU A CD2  1 
ATOM   4015  H H    . LEU A 1 282 ? 137.394 133.780 120.821 1.00 5.18   ? 282 LEU A H    1 
ATOM   4016  H HA   . LEU A 1 282 ? 136.781 136.308 121.089 1.00 6.88   ? 282 LEU A HA   1 
ATOM   4017  H HB2  . LEU A 1 282 ? 136.293 134.148 122.832 1.00 5.78   ? 282 LEU A HB2  1 
ATOM   4018  H HB3  . LEU A 1 282 ? 135.713 135.597 123.101 1.00 8.21   ? 282 LEU A HB3  1 
ATOM   4019  H HG   . LEU A 1 282 ? 134.951 133.969 120.929 1.00 8.59   ? 282 LEU A HG   1 
ATOM   4020  H HD11 . LEU A 1 282 ? 132.899 133.739 121.995 1.00 0.77   ? 282 LEU A HD11 1 
ATOM   4021  H HD12 . LEU A 1 282 ? 134.058 133.168 122.919 1.00 2.38   ? 282 LEU A HD12 1 
ATOM   4022  H HD13 . LEU A 1 282 ? 133.435 134.598 123.219 1.00 0.34   ? 282 LEU A HD13 1 
ATOM   4023  H HD21 . LEU A 1 282 ? 133.257 135.625 120.591 1.00 2.09   ? 282 LEU A HD21 1 
ATOM   4024  H HD22 . LEU A 1 282 ? 134.077 136.561 121.578 1.00 7.01   ? 282 LEU A HD22 1 
ATOM   4025  H HD23 . LEU A 1 282 ? 134.723 136.100 120.202 1.00 0.58   ? 282 LEU A HD23 1 
ATOM   4026  N N    . PHE A 1 283 ? 139.044 135.287 123.113 1.00 1.55   ? 283 PHE A N    1 
ATOM   4027  C CA   . PHE A 1 283 ? 140.094 135.767 124.008 1.00 7.70   ? 283 PHE A CA   1 
ATOM   4028  C C    . PHE A 1 283 ? 141.050 136.705 123.274 1.00 4.44   ? 283 PHE A C    1 
ATOM   4029  O O    . PHE A 1 283 ? 141.404 137.783 123.776 1.00 2.90   ? 283 PHE A O    1 
ATOM   4030  C CB   . PHE A 1 283 ? 140.844 134.572 124.601 1.00 6.44   ? 283 PHE A CB   1 
ATOM   4031  C CG   . PHE A 1 283 ? 142.016 134.948 125.462 1.00 8.87   ? 283 PHE A CG   1 
ATOM   4032  C CD1  . PHE A 1 283 ? 141.844 135.740 126.584 1.00 0.37   ? 283 PHE A CD1  1 
ATOM   4033  C CD2  . PHE A 1 283 ? 143.289 134.495 125.156 1.00 6.93   ? 283 PHE A CD2  1 
ATOM   4034  C CE1  . PHE A 1 283 ? 142.921 136.082 127.380 1.00 6.68   ? 283 PHE A CE1  1 
ATOM   4035  C CE2  . PHE A 1 283 ? 144.369 134.832 125.949 1.00 8.68   ? 283 PHE A CE2  1 
ATOM   4036  C CZ   . PHE A 1 283 ? 144.185 135.627 127.063 1.00 1.96   ? 283 PHE A CZ   1 
ATOM   4037  H H    . PHE A 1 283 ? 139.039 134.436 122.987 1.00 7.13   ? 283 PHE A H    1 
ATOM   4038  H HA   . PHE A 1 283 ? 139.689 136.261 124.738 1.00 1.04   ? 283 PHE A HA   1 
ATOM   4039  H HB2  . PHE A 1 283 ? 140.229 134.058 125.148 1.00 0.56   ? 283 PHE A HB2  1 
ATOM   4040  H HB3  . PHE A 1 283 ? 141.175 134.021 123.875 1.00 6.81   ? 283 PHE A HB3  1 
ATOM   4041  H HD1  . PHE A 1 283 ? 140.995 136.050 126.803 1.00 0.22   ? 283 PHE A HD1  1 
ATOM   4042  H HD2  . PHE A 1 283 ? 143.418 133.960 124.407 1.00 0.44   ? 283 PHE A HD2  1 
ATOM   4043  H HE1  . PHE A 1 283 ? 142.795 136.617 128.130 1.00 0.37   ? 283 PHE A HE1  1 
ATOM   4044  H HE2  . PHE A 1 283 ? 145.220 134.525 125.732 1.00 4.65   ? 283 PHE A HE2  1 
ATOM   4045  H HZ   . PHE A 1 283 ? 144.911 135.856 127.597 1.00 7.58   ? 283 PHE A HZ   1 
ATOM   4046  N N    . LEU A 1 284 ? 141.465 136.318 122.067 1.00 9.92   ? 284 LEU A N    1 
ATOM   4047  C CA   . LEU A 1 284 ? 142.374 137.162 121.304 1.00 2.26   ? 284 LEU A CA   1 
ATOM   4048  C C    . LEU A 1 284 ? 141.689 138.439 120.835 1.00 7.92   ? 284 LEU A C    1 
ATOM   4049  O O    . LEU A 1 284 ? 142.353 139.461 120.657 1.00 7.95   ? 284 LEU A O    1 
ATOM   4050  C CB   . LEU A 1 284 ? 142.939 136.387 120.114 1.00 8.72   ? 284 LEU A CB   1 
ATOM   4051  C CG   . LEU A 1 284 ? 143.916 135.252 120.442 1.00 3.14   ? 284 LEU A CG   1 
ATOM   4052  C CD1  . LEU A 1 284 ? 144.521 134.693 119.166 1.00 1.33   ? 284 LEU A CD1  1 
ATOM   4053  C CD2  . LEU A 1 284 ? 145.014 135.709 121.393 1.00 7.96   ? 284 LEU A CD2  1 
ATOM   4054  H H    . LEU A 1 284 ? 141.238 135.586 121.677 1.00 5.67   ? 284 LEU A H    1 
ATOM   4055  H HA   . LEU A 1 284 ? 143.111 137.425 121.877 1.00 4.14   ? 284 LEU A HA   1 
ATOM   4056  H HB2  . LEU A 1 284 ? 142.199 135.998 119.623 1.00 0.58   ? 284 LEU A HB2  1 
ATOM   4057  H HB3  . LEU A 1 284 ? 143.410 137.014 119.545 1.00 0.06   ? 284 LEU A HB3  1 
ATOM   4058  H HG   . LEU A 1 284 ? 143.428 134.535 120.876 1.00 3.16   ? 284 LEU A HG   1 
ATOM   4059  H HD11 . LEU A 1 284 ? 144.964 133.853 119.366 1.00 2.71   ? 284 LEU A HD11 1 
ATOM   4060  H HD12 . LEU A 1 284 ? 143.813 134.550 118.521 1.00 4.75   ? 284 LEU A HD12 1 
ATOM   4061  H HD13 . LEU A 1 284 ? 145.161 135.331 118.816 1.00 9.23   ? 284 LEU A HD13 1 
ATOM   4062  H HD21 . LEU A 1 284 ? 145.724 135.047 121.398 1.00 4.16   ? 284 LEU A HD21 1 
ATOM   4063  H HD22 . LEU A 1 284 ? 145.360 136.563 121.089 1.00 2.88   ? 284 LEU A HD22 1 
ATOM   4064  H HD23 . LEU A 1 284 ? 144.642 135.801 122.284 1.00 8.45   ? 284 LEU A HD23 1 
ATOM   4065  N N    . LEU A 1 285 ? 140.368 138.413 120.649 1.00 3.07   ? 285 LEU A N    1 
ATOM   4066  C CA   . LEU A 1 285 ? 139.651 139.635 120.305 1.00 1.18   ? 285 LEU A CA   1 
ATOM   4067  C C    . LEU A 1 285 ? 139.591 140.581 121.495 1.00 0.66   ? 285 LEU A C    1 
ATOM   4068  O O    . LEU A 1 285 ? 139.674 141.803 121.331 1.00 6.39   ? 285 LEU A O    1 
ATOM   4069  C CB   . LEU A 1 285 ? 138.239 139.300 119.823 1.00 7.47   ? 285 LEU A CB   1 
ATOM   4070  C CG   . LEU A 1 285 ? 137.776 139.915 118.498 1.00 1.57   ? 285 LEU A CG   1 
ATOM   4071  C CD1  . LEU A 1 285 ? 138.841 139.775 117.413 1.00 6.03   ? 285 LEU A CD1  1 
ATOM   4072  C CD2  . LEU A 1 285 ? 136.460 139.287 118.063 1.00 3.27   ? 285 LEU A CD2  1 
ATOM   4073  H H    . LEU A 1 285 ? 139.875 137.711 120.716 1.00 4.88   ? 285 LEU A H    1 
ATOM   4074  H HA   . LEU A 1 285 ? 140.129 140.090 119.597 1.00 2.25   ? 285 LEU A HA   1 
ATOM   4075  H HB2  . LEU A 1 285 ? 138.174 138.338 119.726 1.00 1.04   ? 285 LEU A HB2  1 
ATOM   4076  H HB3  . LEU A 1 285 ? 137.614 139.593 120.504 1.00 4.11   ? 285 LEU A HB3  1 
ATOM   4077  H HG   . LEU A 1 285 ? 137.618 140.863 118.635 1.00 4.76   ? 285 LEU A HG   1 
ATOM   4078  H HD11 . LEU A 1 285 ? 138.416 139.786 116.542 1.00 7.21   ? 285 LEU A HD11 1 
ATOM   4079  H HD12 . LEU A 1 285 ? 139.465 140.514 117.484 1.00 1.22   ? 285 LEU A HD12 1 
ATOM   4080  H HD13 . LEU A 1 285 ? 139.307 138.933 117.538 1.00 5.03   ? 285 LEU A HD13 1 
ATOM   4081  H HD21 . LEU A 1 285 ? 136.319 139.460 117.120 1.00 0.15   ? 285 LEU A HD21 1 
ATOM   4082  H HD22 . LEU A 1 285 ? 136.501 138.332 118.224 1.00 6.77   ? 285 LEU A HD22 1 
ATOM   4083  H HD23 . LEU A 1 285 ? 135.740 139.676 118.584 1.00 3.21   ? 285 LEU A HD23 1 
ATOM   4084  N N    . GLY A 1 286 ? 139.434 140.036 122.700 1.00 7.10   ? 286 GLY A N    1 
ATOM   4085  C CA   . GLY A 1 286 ? 139.568 140.864 123.888 1.00 9.34   ? 286 GLY A CA   1 
ATOM   4086  C C    . GLY A 1 286 ? 140.943 141.497 123.981 1.00 8.95   ? 286 GLY A C    1 
ATOM   4087  O O    . GLY A 1 286 ? 141.076 142.683 124.302 1.00 7.42   ? 286 GLY A O    1 
ATOM   4088  H H    . GLY A 1 286 ? 139.252 139.209 122.852 1.00 2.66   ? 286 GLY A H    1 
ATOM   4089  H HA2  . GLY A 1 286 ? 138.903 141.569 123.870 1.00 3.72   ? 286 GLY A HA2  1 
ATOM   4090  H HA3  . GLY A 1 286 ? 139.424 140.322 124.679 1.00 5.58   ? 286 GLY A HA3  1 
ATOM   4091  N N    . ILE A 1 287 ? 141.986 140.716 123.690 1.00 3.81   ? 287 ILE A N    1 
ATOM   4092  C CA   . ILE A 1 287 ? 143.338 141.272 123.665 1.00 4.55   ? 287 ILE A CA   1 
ATOM   4093  C C    . ILE A 1 287 ? 143.445 142.365 122.605 1.00 7.93   ? 287 ILE A C    1 
ATOM   4094  O O    . ILE A 1 287 ? 144.087 143.401 122.821 1.00 1.04   ? 287 ILE A O    1 
ATOM   4095  C CB   . ILE A 1 287 ? 144.376 140.157 123.435 1.00 9.73   ? 287 ILE A CB   1 
ATOM   4096  C CG1  . ILE A 1 287 ? 144.383 139.192 124.623 1.00 7.04   ? 287 ILE A CG1  1 
ATOM   4097  C CG2  . ILE A 1 287 ? 145.766 140.758 123.218 1.00 8.64   ? 287 ILE A CG2  1 
ATOM   4098  C CD1  . ILE A 1 287 ? 145.332 138.023 124.465 1.00 7.81   ? 287 ILE A CD1  1 
ATOM   4099  H H    . ILE A 1 287 ? 141.938 139.877 123.508 1.00 4.32   ? 287 ILE A H    1 
ATOM   4100  H HA   . ILE A 1 287 ? 143.526 141.676 124.527 1.00 9.42   ? 287 ILE A HA   1 
ATOM   4101  H HB   . ILE A 1 287 ? 144.126 139.663 122.638 1.00 2.53   ? 287 ILE A HB   1 
ATOM   4102  H HG12 . ILE A 1 287 ? 144.646 139.680 125.419 1.00 0.46   ? 287 ILE A HG12 1 
ATOM   4103  H HG13 . ILE A 1 287 ? 143.490 138.833 124.739 1.00 0.97   ? 287 ILE A HG13 1 
ATOM   4104  H HG21 . ILE A 1 287 ? 146.423 140.047 123.184 1.00 2.00   ? 287 ILE A HG21 1 
ATOM   4105  H HG22 . ILE A 1 287 ? 145.779 141.246 122.381 1.00 5.39   ? 287 ILE A HG22 1 
ATOM   4106  H HG23 . ILE A 1 287 ? 145.967 141.357 123.954 1.00 2.23   ? 287 ILE A HG23 1 
ATOM   4107  H HD11 . ILE A 1 287 ? 145.128 137.360 125.141 1.00 8.35   ? 287 ILE A HD11 1 
ATOM   4108  H HD12 . ILE A 1 287 ? 145.218 137.641 123.581 1.00 0.09   ? 287 ILE A HD12 1 
ATOM   4109  H HD13 . ILE A 1 287 ? 146.243 138.336 124.576 1.00 7.46   ? 287 ILE A HD13 1 
ATOM   4110  N N    . ASN A 1 288 ? 142.835 142.143 121.439 1.00 9.69   ? 288 ASN A N    1 
ATOM   4111  C CA   . ASN A 1 288 ? 142.856 143.143 120.376 1.00 2.67   ? 288 ASN A CA   1 
ATOM   4112  C C    . ASN A 1 288 ? 142.200 144.438 120.828 1.00 6.24   ? 288 ASN A C    1 
ATOM   4113  O O    . ASN A 1 288 ? 142.716 145.529 120.566 1.00 7.15   ? 288 ASN A O    1 
ATOM   4114  C CB   . ASN A 1 288 ? 142.141 142.606 119.134 1.00 3.27   ? 288 ASN A CB   1 
ATOM   4115  C CG   . ASN A 1 288 ? 143.070 141.877 118.183 1.00 4.33   ? 288 ASN A CG   1 
ATOM   4116  O OD1  . ASN A 1 288 ? 142.787 140.755 117.765 1.00 7.34   ? 288 ASN A OD1  1 
ATOM   4117  N ND2  . ASN A 1 288 ? 144.173 142.518 117.820 1.00 1.31   ? 288 ASN A ND2  1 
ATOM   4118  H H    . ASN A 1 288 ? 142.405 141.424 121.242 1.00 1.43   ? 288 ASN A H    1 
ATOM   4119  H HA   . ASN A 1 288 ? 143.777 143.338 120.145 1.00 3.75   ? 288 ASN A HA   1 
ATOM   4120  H HB2  . ASN A 1 288 ? 141.450 141.984 119.412 1.00 2.28   ? 288 ASN A HB2  1 
ATOM   4121  H HB3  . ASN A 1 288 ? 141.744 143.348 118.654 1.00 3.07   ? 288 ASN A HB3  1 
ATOM   4122  H HD21 . ASN A 1 288 ? 144.729 142.145 117.280 1.00 1.50   ? 288 ASN A HD21 1 
ATOM   4123  H HD22 . ASN A 1 288 ? 144.337 143.304 118.129 1.00 0.96   ? 288 ASN A HD22 1 
ATOM   4124  N N    . THR A 1 289 ? 141.048 144.336 121.491 1.00 9.16   ? 289 THR A N    1 
ATOM   4125  C CA   . THR A 1 289 ? 140.365 145.529 121.980 1.00 3.46   ? 289 THR A CA   1 
ATOM   4126  C C    . THR A 1 289 ? 141.214 146.258 123.012 1.00 5.66   ? 289 THR A C    1 
ATOM   4127  O O    . THR A 1 289 ? 141.322 147.492 122.982 1.00 5.47   ? 289 THR A O    1 
ATOM   4128  C CB   . THR A 1 289 ? 139.008 145.152 122.574 1.00 4.50   ? 289 THR A CB   1 
ATOM   4129  O OG1  . THR A 1 289 ? 138.328 144.249 121.693 1.00 7.48   ? 289 THR A OG1  1 
ATOM   4130  C CG2  . THR A 1 289 ? 138.151 146.393 122.784 1.00 3.31   ? 289 THR A CG2  1 
ATOM   4131  H H    . THR A 1 289 ? 140.648 143.596 121.670 1.00 8.92   ? 289 THR A H    1 
ATOM   4132  H HA   . THR A 1 289 ? 140.211 146.133 121.238 1.00 0.68   ? 289 THR A HA   1 
ATOM   4133  H HB   . THR A 1 289 ? 139.141 144.723 123.434 1.00 5.75   ? 289 THR A HB   1 
ATOM   4134  H HG1  . THR A 1 289 ? 138.727 143.510 121.673 1.00 3.39   ? 289 THR A HG1  1 
ATOM   4135  H HG21 . THR A 1 289 ? 137.279 146.139 123.124 1.00 3.64   ? 289 THR A HG21 1 
ATOM   4136  H HG22 . THR A 1 289 ? 138.576 146.987 123.422 1.00 3.05   ? 289 THR A HG22 1 
ATOM   4137  H HG23 . THR A 1 289 ? 138.036 146.862 121.943 1.00 6.03   ? 289 THR A HG23 1 
ATOM   4138  N N    . TYR A 1 290 ? 141.831 145.512 123.932 1.00 2.34   ? 290 TYR A N    1 
ATOM   4139  C CA   . TYR A 1 290 ? 142.690 146.146 124.927 1.00 2.94   ? 290 TYR A CA   1 
ATOM   4140  C C    . TYR A 1 290 ? 143.849 146.877 124.262 1.00 2.85   ? 290 TYR A C    1 
ATOM   4141  O O    . TYR A 1 290 ? 144.171 148.014 124.628 1.00 0.07   ? 290 TYR A O    1 
ATOM   4142  C CB   . TYR A 1 290 ? 143.215 145.104 125.913 1.00 3.71   ? 290 TYR A CB   1 
ATOM   4143  C CG   . TYR A 1 290 ? 144.356 145.605 126.767 1.00 0.49   ? 290 TYR A CG   1 
ATOM   4144  C CD1  . TYR A 1 290 ? 144.123 146.451 127.844 1.00 8.74   ? 290 TYR A CD1  1 
ATOM   4145  C CD2  . TYR A 1 290 ? 145.667 145.238 126.495 1.00 7.22   ? 290 TYR A CD2  1 
ATOM   4146  C CE1  . TYR A 1 290 ? 145.163 146.914 128.626 1.00 5.95   ? 290 TYR A CE1  1 
ATOM   4147  C CE2  . TYR A 1 290 ? 146.714 145.696 127.272 1.00 7.44   ? 290 TYR A CE2  1 
ATOM   4148  C CZ   . TYR A 1 290 ? 146.456 146.533 128.336 1.00 9.01   ? 290 TYR A CZ   1 
ATOM   4149  O OH   . TYR A 1 290 ? 147.494 146.992 129.113 1.00 6.94   ? 290 TYR A OH   1 
ATOM   4150  H H    . TYR A 1 290 ? 141.769 144.657 123.999 1.00 5.90   ? 290 TYR A H    1 
ATOM   4151  H HA   . TYR A 1 290 ? 142.170 146.797 125.425 1.00 1.24   ? 290 TYR A HA   1 
ATOM   4152  H HB2  . TYR A 1 290 ? 142.495 144.838 126.504 1.00 4.04   ? 290 TYR A HB2  1 
ATOM   4153  H HB3  . TYR A 1 290 ? 143.533 144.334 125.415 1.00 5.79   ? 290 TYR A HB3  1 
ATOM   4154  H HD1  . TYR A 1 290 ? 143.252 146.709 128.042 1.00 6.03   ? 290 TYR A HD1  1 
ATOM   4155  H HD2  . TYR A 1 290 ? 145.844 144.673 125.777 1.00 9.61   ? 290 TYR A HD2  1 
ATOM   4156  H HE1  . TYR A 1 290 ? 144.992 147.479 129.345 1.00 2.05   ? 290 TYR A HE1  1 
ATOM   4157  H HE2  . TYR A 1 290 ? 147.587 145.441 127.078 1.00 6.63   ? 290 TYR A HE2  1 
ATOM   4158  H HH   . TYR A 1 290 ? 148.224 146.694 128.823 1.00 2.56   ? 290 TYR A HH   1 
ATOM   4159  N N    . GLY A 1 291 ? 144.489 146.238 123.281 1.00 4.17   ? 291 GLY A N    1 
ATOM   4160  C CA   . GLY A 1 291 ? 145.607 146.875 122.607 1.00 9.72   ? 291 GLY A CA   1 
ATOM   4161  C C    . GLY A 1 291 ? 145.188 148.089 121.801 1.00 3.31   ? 291 GLY A C    1 
ATOM   4162  O O    . GLY A 1 291 ? 145.905 149.092 121.759 1.00 3.62   ? 291 GLY A O    1 
ATOM   4163  H H    . GLY A 1 291 ? 144.296 145.451 122.996 1.00 4.39   ? 291 GLY A H    1 
ATOM   4164  H HA2  . GLY A 1 291 ? 146.257 147.160 123.268 1.00 0.40   ? 291 GLY A HA2  1 
ATOM   4165  H HA3  . GLY A 1 291 ? 146.035 146.238 122.018 1.00 3.98   ? 291 GLY A HA3  1 
ATOM   4166  N N    . TRP A 1 292 ? 144.027 148.017 121.146 1.00 6.19   ? 292 TRP A N    1 
ATOM   4167  C CA   . TRP A 1 292 ? 143.513 149.179 120.429 1.00 5.78   ? 292 TRP A CA   1 
ATOM   4168  C C    . TRP A 1 292 ? 143.269 150.339 121.383 1.00 8.73   ? 292 TRP A C    1 
ATOM   4169  O O    . TRP A 1 292 ? 143.605 151.488 121.076 1.00 6.41   ? 292 TRP A O    1 
ATOM   4170  C CB   . TRP A 1 292 ? 142.220 148.821 119.694 1.00 5.57   ? 292 TRP A CB   1 
ATOM   4171  C CG   . TRP A 1 292 ? 142.386 147.794 118.617 1.00 6.40   ? 292 TRP A CG   1 
ATOM   4172  C CD1  . TRP A 1 292 ? 143.502 147.560 117.871 1.00 0.47   ? 292 TRP A CD1  1 
ATOM   4173  C CD2  . TRP A 1 292 ? 141.396 146.862 118.163 1.00 9.96   ? 292 TRP A CD2  1 
ATOM   4174  N NE1  . TRP A 1 292 ? 143.271 146.539 116.982 1.00 1.51   ? 292 TRP A NE1  1 
ATOM   4175  C CE2  . TRP A 1 292 ? 141.986 146.093 117.141 1.00 4.18   ? 292 TRP A CE2  1 
ATOM   4176  C CE3  . TRP A 1 292 ? 140.070 146.603 118.522 1.00 2.95   ? 292 TRP A CE3  1 
ATOM   4177  C CZ2  . TRP A 1 292 ? 141.297 145.081 116.475 1.00 5.77   ? 292 TRP A CZ2  1 
ATOM   4178  C CZ3  . TRP A 1 292 ? 139.387 145.599 117.860 1.00 5.59   ? 292 TRP A CZ3  1 
ATOM   4179  C CH2  . TRP A 1 292 ? 140.001 144.852 116.847 1.00 3.52   ? 292 TRP A CH2  1 
ATOM   4180  H H    . TRP A 1 292 ? 143.527 147.319 121.103 1.00 9.73   ? 292 TRP A H    1 
ATOM   4181  H HA   . TRP A 1 292 ? 144.168 149.464 119.772 1.00 7.51   ? 292 TRP A HA   1 
ATOM   4182  H HB2  . TRP A 1 292 ? 141.584 148.473 120.338 1.00 8.90   ? 292 TRP A HB2  1 
ATOM   4183  H HB3  . TRP A 1 292 ? 141.864 149.624 119.283 1.00 4.55   ? 292 TRP A HB3  1 
ATOM   4184  H HD1  . TRP A 1 292 ? 144.304 148.023 117.952 1.00 5.99   ? 292 TRP A HD1  1 
ATOM   4185  H HE1  . TRP A 1 292 ? 143.839 146.231 116.418 1.00 4.13   ? 292 TRP A HE1  1 
ATOM   4186  H HE3  . TRP A 1 292 ? 139.656 147.094 119.194 1.00 3.04   ? 292 TRP A HE3  1 
ATOM   4187  H HZ2  . TRP A 1 292 ? 141.701 144.584 115.801 1.00 5.25   ? 292 TRP A HZ2  1 
ATOM   4188  H HZ3  . TRP A 1 292 ? 138.505 145.417 118.091 1.00 1.91   ? 292 TRP A HZ3  1 
ATOM   4189  H HH2  . TRP A 1 292 ? 139.517 144.183 116.419 1.00 2.14   ? 292 TRP A HH2  1 
ATOM   4190  N N    . ARG A 1 293 ? 142.681 150.056 122.547 1.00 7.09   ? 293 ARG A N    1 
ATOM   4191  C CA   . ARG A 1 293 ? 142.435 151.115 123.520 1.00 2.12   ? 293 ARG A CA   1 
ATOM   4192  C C    . ARG A 1 293 ? 143.742 151.711 124.027 1.00 6.44   ? 293 ARG A C    1 
ATOM   4193  O O    . ARG A 1 293 ? 143.869 152.936 124.146 1.00 11.95  ? 293 ARG A O    1 
ATOM   4194  C CB   . ARG A 1 293 ? 141.605 150.574 124.684 1.00 10.21  ? 293 ARG A CB   1 
ATOM   4195  C CG   . ARG A 1 293 ? 140.652 151.591 125.292 1.00 2.82   ? 293 ARG A CG   1 
ATOM   4196  C CD   . ARG A 1 293 ? 139.422 151.796 124.421 1.00 8.54   ? 293 ARG A CD   1 
ATOM   4197  N NE   . ARG A 1 293 ? 138.514 150.656 124.481 1.00 4.24   ? 293 ARG A NE   1 
ATOM   4198  C CZ   . ARG A 1 293 ? 137.211 150.717 124.243 1.00 3.16   ? 293 ARG A CZ   1 
ATOM   4199  N NH1  . ARG A 1 293 ? 136.618 151.854 123.915 1.00 5.47   ? 293 ARG A NH1  1 
ATOM   4200  N NH2  . ARG A 1 293 ? 136.483 149.608 124.333 1.00 8.76   ? 293 ARG A NH2  1 
ATOM   4201  H H    . ARG A 1 293 ? 142.421 149.273 122.792 1.00 7.49   ? 293 ARG A H    1 
ATOM   4202  H HA   . ARG A 1 293 ? 141.929 151.824 123.092 1.00 2.42   ? 293 ARG A HA   1 
ATOM   4203  H HB2  . ARG A 1 293 ? 141.075 149.825 124.367 1.00 10.55  ? 293 ARG A HB2  1 
ATOM   4204  H HB3  . ARG A 1 293 ? 142.207 150.277 125.384 1.00 6.76   ? 293 ARG A HB3  1 
ATOM   4205  H HG2  . ARG A 1 293 ? 140.359 151.275 126.161 1.00 10.55  ? 293 ARG A HG2  1 
ATOM   4206  H HG3  . ARG A 1 293 ? 141.107 152.443 125.380 1.00 3.86   ? 293 ARG A HG3  1 
ATOM   4207  H HD2  . ARG A 1 293 ? 138.947 152.582 124.731 1.00 2.82   ? 293 ARG A HD2  1 
ATOM   4208  H HD3  . ARG A 1 293 ? 139.699 151.914 123.499 1.00 7.14   ? 293 ARG A HD3  1 
ATOM   4209  H HE   . ARG A 1 293 ? 138.853 149.884 124.651 1.00 6.53   ? 293 ARG A HE   1 
ATOM   4210  H HH11 . ARG A 1 293 ? 137.075 152.579 123.852 1.00 2.12   ? 293 ARG A HH11 1 
ATOM   4211  H HH12 . ARG A 1 293 ? 135.771 151.868 123.765 1.00 2.38   ? 293 ARG A HH12 1 
ATOM   4212  H HH21 . ARG A 1 293 ? 136.858 148.863 124.545 1.00 2.92   ? 293 ARG A HH21 1 
ATOM   4213  H HH22 . ARG A 1 293 ? 135.637 149.635 124.181 1.00 2.39   ? 293 ARG A HH22 1 
ATOM   4214  N N    . GLN A 1 294 ? 144.728 150.863 124.328 1.00 7.68   ? 294 GLN A N    1 
ATOM   4215  C CA   . GLN A 1 294 ? 145.993 151.362 124.862 1.00 11.68  ? 294 GLN A CA   1 
ATOM   4216  C C    . GLN A 1 294 ? 146.745 152.190 123.826 1.00 10.69  ? 294 GLN A C    1 
ATOM   4217  O O    . GLN A 1 294 ? 147.268 153.266 124.138 1.00 15.72  ? 294 GLN A O    1 
ATOM   4218  C CB   . GLN A 1 294 ? 146.857 150.195 125.344 1.00 6.63   ? 294 GLN A CB   1 
ATOM   4219  C CG   . GLN A 1 294 ? 146.323 149.464 126.573 1.00 14.60  ? 294 GLN A CG   1 
ATOM   4220  C CD   . GLN A 1 294 ? 145.838 150.403 127.660 1.00 11.71  ? 294 GLN A CD   1 
ATOM   4221  O OE1  . GLN A 1 294 ? 146.636 151.009 128.375 1.00 14.69  ? 294 GLN A OE1  1 
ATOM   4222  N NE2  . GLN A 1 294 ? 144.522 150.531 127.788 1.00 6.48   ? 294 GLN A NE2  1 
ATOM   4223  H H    . GLN A 1 294 ? 144.690 150.009 124.233 1.00 6.92   ? 294 GLN A H    1 
ATOM   4224  H HA   . GLN A 1 294 ? 145.808 151.944 125.615 1.00 14.56  ? 294 GLN A HA   1 
ATOM   4225  H HB2  . GLN A 1 294 ? 146.929 149.546 124.626 1.00 11.63  ? 294 GLN A HB2  1 
ATOM   4226  H HB3  . GLN A 1 294 ? 147.739 150.534 125.565 1.00 11.51  ? 294 GLN A HB3  1 
ATOM   4227  H HG2  . GLN A 1 294 ? 145.579 148.902 126.310 1.00 6.05   ? 294 GLN A HG2  1 
ATOM   4228  H HG3  . GLN A 1 294 ? 147.033 148.918 126.945 1.00 12.35  ? 294 GLN A HG3  1 
ATOM   4229  H HE21 . GLN A 1 294 ? 143.995 150.092 127.270 1.00 14.40  ? 294 GLN A HE21 1 
ATOM   4230  H HE22 . GLN A 1 294 ? 144.197 151.052 128.390 1.00 15.89  ? 294 GLN A HE22 1 
ATOM   4231  N N    . ALA A 1 295 ? 146.810 151.705 122.587 1.00 6.98   ? 295 ALA A N    1 
ATOM   4232  C CA   . ALA A 1 295 ? 147.560 152.385 121.539 1.00 5.77   ? 295 ALA A CA   1 
ATOM   4233  C C    . ALA A 1 295 ? 146.829 153.592 120.969 1.00 6.70   ? 295 ALA A C    1 
ATOM   4234  O O    . ALA A 1 295 ? 147.422 154.337 120.182 1.00 4.93   ? 295 ALA A O    1 
ATOM   4235  C CB   . ALA A 1 295 ? 147.881 151.405 120.407 1.00 4.91   ? 295 ALA A CB   1 
ATOM   4236  H H    . ALA A 1 295 ? 146.425 150.981 122.328 1.00 6.99   ? 295 ALA A H    1 
ATOM   4237  H HA   . ALA A 1 295 ? 148.401 152.696 121.909 1.00 9.50   ? 295 ALA A HA   1 
ATOM   4238  H HB1  . ALA A 1 295 ? 148.381 151.872 119.719 1.00 9.26   ? 295 ALA A HB1  1 
ATOM   4239  H HB2  . ALA A 1 295 ? 148.412 150.675 120.763 1.00 10.38  ? 295 ALA A HB2  1 
ATOM   4240  H HB3  . ALA A 1 295 ? 147.051 151.064 120.040 1.00 4.82   ? 295 ALA A HB3  1 
ATOM   4241  N N    . GLY A 1 296 ? 145.570 153.805 121.341 1.00 11.94  ? 296 GLY A N    1 
ATOM   4242  C CA   . GLY A 1 296 ? 144.792 154.900 120.807 1.00 12.61  ? 296 GLY A CA   1 
ATOM   4243  C C    . GLY A 1 296 ? 144.108 154.612 119.490 1.00 10.27  ? 296 GLY A C    1 
ATOM   4244  O O    . GLY A 1 296 ? 143.489 155.521 118.922 1.00 9.31   ? 296 GLY A O    1 
ATOM   4245  H H    . GLY A 1 296 ? 145.143 153.320 121.909 1.00 6.23   ? 296 GLY A H    1 
ATOM   4246  H HA2  . GLY A 1 296 ? 144.109 155.143 121.451 1.00 5.12   ? 296 GLY A HA2  1 
ATOM   4247  H HA3  . GLY A 1 296 ? 145.372 155.667 120.681 1.00 9.29   ? 296 GLY A HA3  1 
ATOM   4248  N N    . VAL A 1 297 ? 144.193 153.384 118.984 1.00 5.99   ? 297 VAL A N    1 
ATOM   4249  C CA   . VAL A 1 297 ? 143.512 153.022 117.745 1.00 1.57   ? 297 VAL A CA   1 
ATOM   4250  C C    . VAL A 1 297 ? 142.012 153.033 118.021 1.00 3.44   ? 297 VAL A C    1 
ATOM   4251  O O    . VAL A 1 297 ? 141.490 152.148 118.706 1.00 4.42   ? 297 VAL A O    1 
ATOM   4252  C CB   . VAL A 1 297 ? 143.977 151.658 117.225 1.00 8.99   ? 297 VAL A CB   1 
ATOM   4253  C CG1  . VAL A 1 297 ? 143.033 151.145 116.146 1.00 8.22   ? 297 VAL A CG1  1 
ATOM   4254  C CG2  . VAL A 1 297 ? 145.400 151.751 116.696 1.00 8.18   ? 297 VAL A CG2  1 
ATOM   4255  H H    . VAL A 1 297 ? 144.640 152.741 119.340 1.00 9.41   ? 297 VAL A H    1 
ATOM   4256  H HA   . VAL A 1 297 ? 143.703 153.689 117.067 1.00 7.18   ? 297 VAL A HA   1 
ATOM   4257  H HB   . VAL A 1 297 ? 143.970 151.021 117.957 1.00 1.47   ? 297 VAL A HB   1 
ATOM   4258  H HG11 . VAL A 1 297 ? 143.490 150.465 115.628 1.00 7.84   ? 297 VAL A HG11 1 
ATOM   4259  H HG12 . VAL A 1 297 ? 142.245 150.765 116.566 1.00 1.11   ? 297 VAL A HG12 1 
ATOM   4260  H HG13 . VAL A 1 297 ? 142.780 151.883 115.571 1.00 8.33   ? 297 VAL A HG13 1 
ATOM   4261  H HG21 . VAL A 1 297 ? 145.678 150.876 116.382 1.00 2.83   ? 297 VAL A HG21 1 
ATOM   4262  H HG22 . VAL A 1 297 ? 145.424 152.388 115.964 1.00 2.32   ? 297 VAL A HG22 1 
ATOM   4263  H HG23 . VAL A 1 297 ? 145.984 152.046 117.412 1.00 5.51   ? 297 VAL A HG23 1 
ATOM   4264  N N    . ASN A 1 298 ? 141.313 154.036 117.488 1.00 4.53   ? 298 ASN A N    1 
ATOM   4265  C CA   . ASN A 1 298 ? 139.890 154.229 117.764 1.00 12.99  ? 298 ASN A CA   1 
ATOM   4266  C C    . ASN A 1 298 ? 139.091 153.196 116.976 1.00 7.73   ? 298 ASN A C    1 
ATOM   4267  O O    . ASN A 1 298 ? 138.482 153.478 115.941 1.00 11.82  ? 298 ASN A O    1 
ATOM   4268  C CB   . ASN A 1 298 ? 139.465 155.651 117.418 1.00 11.03  ? 298 ASN A CB   1 
ATOM   4269  C CG   . ASN A 1 298 ? 138.162 156.047 118.085 1.00 10.97  ? 298 ASN A CG   1 
ATOM   4270  O OD1  . ASN A 1 298 ? 137.518 155.234 118.747 1.00 9.25   ? 298 ASN A OD1  1 
ATOM   4271  N ND2  . ASN A 1 298 ? 137.767 157.303 117.911 1.00 8.59   ? 298 ASN A ND2  1 
ATOM   4272  H H    . ASN A 1 298 ? 141.646 154.625 116.958 1.00 10.38  ? 298 ASN A H    1 
ATOM   4273  H HA   . ASN A 1 298 ? 139.726 154.084 118.709 1.00 10.84  ? 298 ASN A HA   1 
ATOM   4274  H HB2  . ASN A 1 298 ? 140.153 156.267 117.714 1.00 6.28   ? 298 ASN A HB2  1 
ATOM   4275  H HB3  . ASN A 1 298 ? 139.346 155.722 116.458 1.00 11.46  ? 298 ASN A HB3  1 
ATOM   4276  H HD21 . ASN A 1 298 ? 137.035 157.576 118.269 1.00 13.29  ? 298 ASN A HD21 1 
ATOM   4277  H HD22 . ASN A 1 298 ? 138.244 157.842 117.441 1.00 12.07  ? 298 ASN A HD22 1 
ATOM   4278  N N    . HIS A 1 299 ? 139.098 151.963 117.488 1.00 10.03  ? 299 HIS A N    1 
ATOM   4279  C CA   . HIS A 1 299 ? 138.290 150.913 116.880 1.00 10.94  ? 299 HIS A CA   1 
ATOM   4280  C C    . HIS A 1 299 ? 136.805 151.234 116.975 1.00 2.79   ? 299 HIS A C    1 
ATOM   4281  O O    . HIS A 1 299 ? 136.014 150.762 116.152 1.00 4.47   ? 299 HIS A O    1 
ATOM   4282  C CB   . HIS A 1 299 ? 138.584 149.569 117.548 1.00 6.14   ? 299 HIS A CB   1 
ATOM   4283  C CG   . HIS A 1 299 ? 137.902 149.389 118.868 1.00 10.06  ? 299 HIS A CG   1 
ATOM   4284  N ND1  . HIS A 1 299 ? 136.710 148.712 119.004 1.00 12.51  ? 299 HIS A ND1  1 
ATOM   4285  C CD2  . HIS A 1 299 ? 138.245 149.799 120.112 1.00 10.05  ? 299 HIS A CD2  1 
ATOM   4286  C CE1  . HIS A 1 299 ? 136.348 148.712 120.274 1.00 7.51   ? 299 HIS A CE1  1 
ATOM   4287  N NE2  . HIS A 1 299 ? 137.262 149.365 120.968 1.00 11.93  ? 299 HIS A NE2  1 
ATOM   4288  H H    . HIS A 1 299 ? 139.555 151.715 118.174 1.00 6.50   ? 299 HIS A H    1 
ATOM   4289  H HA   . HIS A 1 299 ? 138.521 150.838 115.941 1.00 9.14   ? 299 HIS A HA   1 
ATOM   4290  H HB2  . HIS A 1 299 ? 138.287 148.857 116.961 1.00 2.74   ? 299 HIS A HB2  1 
ATOM   4291  H HB3  . HIS A 1 299 ? 139.540 149.496 117.696 1.00 4.52   ? 299 HIS A HB3  1 
ATOM   4292  H HD1  . HIS A 1 299 ? 136.270 148.346 118.361 1.00 5.67   ? 299 HIS A HD1  1 
ATOM   4293  H HD2  . HIS A 1 299 ? 139.005 150.283 120.344 1.00 6.59   ? 299 HIS A HD2  1 
ATOM   4294  H HE1  . HIS A 1 299 ? 135.579 148.319 120.621 1.00 7.32   ? 299 HIS A HE1  1 
ATOM   4295  N N    . VAL A 1 300 ? 136.410 152.037 117.965 1.00 6.32   ? 300 VAL A N    1 
ATOM   4296  C CA   . VAL A 1 300 ? 135.003 152.395 118.120 1.00 1.15   ? 300 VAL A CA   1 
ATOM   4297  C C    . VAL A 1 300 ? 134.511 153.147 116.890 1.00 0.82   ? 300 VAL A C    1 
ATOM   4298  O O    . VAL A 1 300 ? 133.431 152.865 116.356 1.00 3.56   ? 300 VAL A O    1 
ATOM   4299  C CB   . VAL A 1 300 ? 134.803 153.220 119.405 1.00 8.16   ? 300 VAL A CB   1 
ATOM   4300  C CG1  . VAL A 1 300 ? 133.341 153.601 119.578 1.00 2.36   ? 300 VAL A CG1  1 
ATOM   4301  C CG2  . VAL A 1 300 ? 135.301 152.444 120.617 1.00 0.92   ? 300 VAL A CG2  1 
ATOM   4302  H H    . VAL A 1 300 ? 136.933 152.385 118.553 1.00 6.11   ? 300 VAL A H    1 
ATOM   4303  H HA   . VAL A 1 300 ? 134.479 151.583 118.203 1.00 4.50   ? 300 VAL A HA   1 
ATOM   4304  H HB   . VAL A 1 300 ? 135.320 154.038 119.339 1.00 0.07   ? 300 VAL A HB   1 
ATOM   4305  H HG11 . VAL A 1 300 ? 133.227 154.001 120.454 1.00 8.21   ? 300 VAL A HG11 1 
ATOM   4306  H HG12 . VAL A 1 300 ? 133.092 154.238 118.890 1.00 3.24   ? 300 VAL A HG12 1 
ATOM   4307  H HG13 . VAL A 1 300 ? 132.797 152.803 119.508 1.00 1.39   ? 300 VAL A HG13 1 
ATOM   4308  H HG21 . VAL A 1 300 ? 135.063 152.930 121.422 1.00 5.00   ? 300 VAL A HG21 1 
ATOM   4309  H HG22 . VAL A 1 300 ? 134.883 151.569 120.623 1.00 1.20   ? 300 VAL A HG22 1 
ATOM   4310  H HG23 . VAL A 1 300 ? 136.264 152.350 120.560 1.00 2.98   ? 300 VAL A HG23 1 
ATOM   4311  N N    . LEU A 1 301 ? 135.298 154.117 116.421 1.00 14.70  ? 301 LEU A N    1 
ATOM   4312  C CA   . LEU A 1 301 ? 134.914 154.870 115.232 1.00 9.41   ? 301 LEU A CA   1 
ATOM   4313  C C    . LEU A 1 301 ? 134.996 154.006 113.979 1.00 12.86  ? 301 LEU A C    1 
ATOM   4314  O O    . LEU A 1 301 ? 134.123 154.081 113.107 1.00 15.54  ? 301 LEU A O    1 
ATOM   4315  C CB   . LEU A 1 301 ? 135.802 156.106 115.091 1.00 17.79  ? 301 LEU A CB   1 
ATOM   4316  C CG   . LEU A 1 301 ? 135.577 156.970 113.848 1.00 8.40   ? 301 LEU A CG   1 
ATOM   4317  C CD1  . LEU A 1 301 ? 134.180 157.569 113.853 1.00 16.51  ? 301 LEU A CD1  1 
ATOM   4318  C CD2  . LEU A 1 301 ? 136.629 158.061 113.766 1.00 17.58  ? 301 LEU A CD2  1 
ATOM   4319  H H    . LEU A 1 301 ? 136.047 154.355 116.770 1.00 18.04  ? 301 LEU A H    1 
ATOM   4320  H HA   . LEU A 1 301 ? 133.996 155.168 115.330 1.00 17.56  ? 301 LEU A HA   1 
ATOM   4321  H HB2  . LEU A 1 301 ? 135.658 156.673 115.865 1.00 9.48   ? 301 LEU A HB2  1 
ATOM   4322  H HB3  . LEU A 1 301 ? 136.727 155.815 115.074 1.00 17.05  ? 301 LEU A HB3  1 
ATOM   4323  H HG   . LEU A 1 301 ? 135.662 156.418 113.055 1.00 9.72   ? 301 LEU A HG   1 
ATOM   4324  H HD11 . LEU A 1 301 ? 134.082 158.145 113.078 1.00 11.79  ? 301 LEU A HD11 1 
ATOM   4325  H HD12 . LEU A 1 301 ? 133.529 156.852 113.817 1.00 11.80  ? 301 LEU A HD12 1 
ATOM   4326  H HD13 . LEU A 1 301 ? 134.061 158.085 114.665 1.00 10.98  ? 301 LEU A HD13 1 
ATOM   4327  H HD21 . LEU A 1 301 ? 136.469 158.595 112.972 1.00 11.73  ? 301 LEU A HD21 1 
ATOM   4328  H HD22 . LEU A 1 301 ? 136.569 158.618 114.558 1.00 13.62  ? 301 LEU A HD22 1 
ATOM   4329  H HD23 . LEU A 1 301 ? 137.507 157.649 113.717 1.00 8.97   ? 301 LEU A HD23 1 
ATOM   4330  N N    . ILE A 1 302 ? 136.040 153.182 113.871 1.00 3.73   ? 302 ILE A N    1 
ATOM   4331  C CA   . ILE A 1 302 ? 136.240 152.385 112.663 1.00 0.56   ? 302 ILE A CA   1 
ATOM   4332  C C    . ILE A 1 302 ? 135.108 151.381 112.490 1.00 1.34   ? 302 ILE A C    1 
ATOM   4333  O O    . ILE A 1 302 ? 134.590 151.191 111.383 1.00 2.43   ? 302 ILE A O    1 
ATOM   4334  C CB   . ILE A 1 302 ? 137.614 151.691 112.708 1.00 3.13   ? 302 ILE A CB   1 
ATOM   4335  C CG1  . ILE A 1 302 ? 138.735 152.732 112.735 1.00 0.74   ? 302 ILE A CG1  1 
ATOM   4336  C CG2  . ILE A 1 302 ? 137.782 150.768 111.516 1.00 2.80   ? 302 ILE A CG2  1 
ATOM   4337  C CD1  . ILE A 1 302 ? 139.967 152.287 113.489 1.00 2.63   ? 302 ILE A CD1  1 
ATOM   4338  H H    . ILE A 1 302 ? 136.640 153.069 114.476 1.00 4.10   ? 302 ILE A H    1 
ATOM   4339  H HA   . ILE A 1 302 ? 136.232 152.976 111.894 1.00 4.05   ? 302 ILE A HA   1 
ATOM   4340  H HB   . ILE A 1 302 ? 137.661 151.159 113.518 1.00 3.04   ? 302 ILE A HB   1 
ATOM   4341  H HG12 . ILE A 1 302 ? 139.002 152.924 111.822 1.00 1.27   ? 302 ILE A HG12 1 
ATOM   4342  H HG13 . ILE A 1 302 ? 138.409 153.542 113.156 1.00 3.66   ? 302 ILE A HG13 1 
ATOM   4343  H HG21 . ILE A 1 302 ? 138.723 150.554 111.415 1.00 1.54   ? 302 ILE A HG21 1 
ATOM   4344  H HG22 . ILE A 1 302 ? 137.275 149.959 111.676 1.00 2.67   ? 302 ILE A HG22 1 
ATOM   4345  H HG23 . ILE A 1 302 ? 137.457 151.216 110.720 1.00 0.92   ? 302 ILE A HG23 1 
ATOM   4346  H HD11 . ILE A 1 302 ? 140.348 153.056 113.939 1.00 1.23   ? 302 ILE A HD11 1 
ATOM   4347  H HD12 . ILE A 1 302 ? 139.717 151.616 114.141 1.00 2.76   ? 302 ILE A HD12 1 
ATOM   4348  H HD13 . ILE A 1 302 ? 140.606 151.916 112.861 1.00 0.49   ? 302 ILE A HD13 1 
ATOM   4349  N N    . PHE A 1 303 ? 134.705 150.724 113.576 1.00 1.45   ? 303 PHE A N    1 
ATOM   4350  C CA   . PHE A 1 303 ? 133.636 149.735 113.532 1.00 4.75   ? 303 PHE A CA   1 
ATOM   4351  C C    . PHE A 1 303 ? 132.249 150.362 113.569 1.00 9.36   ? 303 PHE A C    1 
ATOM   4352  O O    . PHE A 1 303 ? 131.255 149.628 113.537 1.00 4.34   ? 303 PHE A O    1 
ATOM   4353  C CB   . PHE A 1 303 ? 133.786 148.751 114.695 1.00 7.09   ? 303 PHE A CB   1 
ATOM   4354  C CG   . PHE A 1 303 ? 134.840 147.704 114.471 1.00 5.70   ? 303 PHE A CG   1 
ATOM   4355  C CD1  . PHE A 1 303 ? 134.617 146.653 113.599 1.00 9.76   ? 303 PHE A CD1  1 
ATOM   4356  C CD2  . PHE A 1 303 ? 136.056 147.775 115.130 1.00 1.78   ? 303 PHE A CD2  1 
ATOM   4357  C CE1  . PHE A 1 303 ? 135.586 145.689 113.390 1.00 7.39   ? 303 PHE A CE1  1 
ATOM   4358  C CE2  . PHE A 1 303 ? 137.029 146.814 114.924 1.00 3.50   ? 303 PHE A CE2  1 
ATOM   4359  C CZ   . PHE A 1 303 ? 136.793 145.771 114.053 1.00 9.91   ? 303 PHE A CZ   1 
ATOM   4360  H H    . PHE A 1 303 ? 135.041 150.836 114.360 1.00 3.53   ? 303 PHE A H    1 
ATOM   4361  H HA   . PHE A 1 303 ? 133.711 149.231 112.706 1.00 9.79   ? 303 PHE A HA   1 
ATOM   4362  H HB2  . PHE A 1 303 ? 134.025 149.246 115.495 1.00 8.60   ? 303 PHE A HB2  1 
ATOM   4363  H HB3  . PHE A 1 303 ? 132.941 148.295 114.831 1.00 5.97   ? 303 PHE A HB3  1 
ATOM   4364  H HD1  . PHE A 1 303 ? 133.806 146.593 113.149 1.00 0.27   ? 303 PHE A HD1  1 
ATOM   4365  H HD2  . PHE A 1 303 ? 136.220 148.476 115.718 1.00 1.85   ? 303 PHE A HD2  1 
ATOM   4366  H HE1  . PHE A 1 303 ? 135.425 144.987 112.801 1.00 0.56   ? 303 PHE A HE1  1 
ATOM   4367  H HE2  . PHE A 1 303 ? 137.841 146.871 115.373 1.00 7.92   ? 303 PHE A HE2  1 
ATOM   4368  H HZ   . PHE A 1 303 ? 137.446 145.124 113.913 1.00 0.74   ? 303 PHE A HZ   1 
ATOM   4369  N N    . GLU A 1 304 ? 132.158 151.691 113.640 1.00 24.14  ? 304 GLU A N    1 
ATOM   4370  C CA   . GLU A 1 304 ? 130.879 152.398 113.666 1.00 16.55  ? 304 GLU A CA   1 
ATOM   4371  C C    . GLU A 1 304 ? 130.056 152.025 114.897 1.00 18.82  ? 304 GLU A C    1 
ATOM   4372  O O    . GLU A 1 304 ? 128.825 151.959 114.841 1.00 19.25  ? 304 GLU A O    1 
ATOM   4373  C CB   . GLU A 1 304 ? 130.077 152.141 112.386 1.00 21.92  ? 304 GLU A CB   1 
ATOM   4374  C CG   . GLU A 1 304 ? 130.528 152.978 111.202 1.00 21.89  ? 304 GLU A CG   1 
ATOM   4375  C CD   . GLU A 1 304 ? 130.333 152.267 109.877 1.00 25.15  ? 304 GLU A CD   1 
ATOM   4376  O OE1  . GLU A 1 304 ? 131.066 151.291 109.611 1.00 22.65  ? 304 GLU A OE1  1 
ATOM   4377  O OE2  . GLU A 1 304 ? 129.446 152.684 109.103 1.00 17.89  ? 304 GLU A OE2  1 
ATOM   4378  H H    . GLU A 1 304 ? 132.838 152.216 113.674 1.00 16.54  ? 304 GLU A H    1 
ATOM   4379  H HA   . GLU A 1 304 ? 131.059 153.349 113.711 1.00 23.89  ? 304 GLU A HA   1 
ATOM   4380  H HB2  . GLU A 1 304 ? 130.159 151.208 112.136 1.00 21.63  ? 304 GLU A HB2  1 
ATOM   4381  H HB3  . GLU A 1 304 ? 129.145 152.353 112.550 1.00 22.06  ? 304 GLU A HB3  1 
ATOM   4382  H HG2  . GLU A 1 304 ? 130.013 153.800 111.180 1.00 20.41  ? 304 GLU A HG2  1 
ATOM   4383  H HG3  . GLU A 1 304 ? 131.472 153.180 111.298 1.00 22.17  ? 304 GLU A HG3  1 
ATOM   4384  N N    . LEU A 1 305 ? 130.729 151.779 116.017 1.00 17.56  ? 305 LEU A N    1 
ATOM   4385  C CA   . LEU A 1 305 ? 130.048 151.470 117.263 1.00 17.96  ? 305 LEU A CA   1 
ATOM   4386  C C    . LEU A 1 305 ? 129.618 152.756 117.966 1.00 19.43  ? 305 LEU A C    1 
ATOM   4387  O O    . LEU A 1 305 ? 130.021 153.864 117.602 1.00 18.43  ? 305 LEU A O    1 
ATOM   4388  C CB   . LEU A 1 305 ? 130.951 150.641 118.175 1.00 14.10  ? 305 LEU A CB   1 
ATOM   4389  C CG   . LEU A 1 305 ? 131.635 149.432 117.533 1.00 23.28  ? 305 LEU A CG   1 
ATOM   4390  C CD1  . LEU A 1 305 ? 132.784 148.946 118.405 1.00 22.06  ? 305 LEU A CD1  1 
ATOM   4391  C CD2  . LEU A 1 305 ? 130.631 148.317 117.283 1.00 17.30  ? 305 LEU A CD2  1 
ATOM   4392  H H    . LEU A 1 305 ? 131.587 151.786 116.079 1.00 18.97  ? 305 LEU A H    1 
ATOM   4393  H HA   . LEU A 1 305 ? 129.253 150.949 117.071 1.00 22.84  ? 305 LEU A HA   1 
ATOM   4394  H HB2  . LEU A 1 305 ? 131.651 151.218 118.515 1.00 17.49  ? 305 LEU A HB2  1 
ATOM   4395  H HB3  . LEU A 1 305 ? 130.417 150.312 118.914 1.00 22.96  ? 305 LEU A HB3  1 
ATOM   4396  H HG   . LEU A 1 305 ? 132.007 149.695 116.676 1.00 13.81  ? 305 LEU A HG   1 
ATOM   4397  H HD11 . LEU A 1 305 ? 133.552 149.521 118.262 1.00 20.97  ? 305 LEU A HD11 1 
ATOM   4398  H HD12 . LEU A 1 305 ? 132.513 148.984 119.335 1.00 21.48  ? 305 LEU A HD12 1 
ATOM   4399  H HD13 . LEU A 1 305 ? 133.005 148.035 118.158 1.00 15.45  ? 305 LEU A HD13 1 
ATOM   4400  H HD21 . LEU A 1 305 ? 131.105 147.525 116.984 1.00 15.14  ? 305 LEU A HD21 1 
ATOM   4401  H HD22 . LEU A 1 305 ? 130.157 148.128 118.107 1.00 19.42  ? 305 LEU A HD22 1 
ATOM   4402  H HD23 . LEU A 1 305 ? 130.004 148.605 116.601 1.00 18.30  ? 305 LEU A HD23 1 
ATOM   4403  N N    . ASN A 1 306 ? 128.786 152.598 118.989 1.00 35.53  ? 306 ASN A N    1 
ATOM   4404  C CA   . ASN A 1 306 ? 128.302 153.744 119.748 1.00 30.98  ? 306 ASN A CA   1 
ATOM   4405  C C    . ASN A 1 306 ? 129.391 154.224 120.701 1.00 32.44  ? 306 ASN A C    1 
ATOM   4406  O O    . ASN A 1 306 ? 129.806 153.461 121.581 1.00 30.36  ? 306 ASN A O    1 
ATOM   4407  C CB   . ASN A 1 306 ? 127.048 153.371 120.529 1.00 30.74  ? 306 ASN A CB   1 
ATOM   4408  C CG   . ASN A 1 306 ? 126.616 154.459 121.494 1.00 36.83  ? 306 ASN A CG   1 
ATOM   4409  O OD1  . ASN A 1 306 ? 126.351 154.194 122.666 1.00 29.93  ? 306 ASN A OD1  1 
ATOM   4410  N ND2  . ASN A 1 306 ? 126.542 155.690 121.003 1.00 35.06  ? 306 ASN A ND2  1 
ATOM   4411  H H    . ASN A 1 306 ? 128.488 151.840 119.263 1.00 32.65  ? 306 ASN A H    1 
ATOM   4412  H HA   . ASN A 1 306 ? 128.067 154.453 119.132 1.00 38.35  ? 306 ASN A HA   1 
ATOM   4413  H HB2  . ASN A 1 306 ? 126.321 153.217 119.906 1.00 35.11  ? 306 ASN A HB2  1 
ATOM   4414  H HB3  . ASN A 1 306 ? 127.222 152.567 121.042 1.00 39.64  ? 306 ASN A HB3  1 
ATOM   4415  H HD21 . ASN A 1 306 ? 126.301 156.341 121.511 1.00 35.27  ? 306 ASN A HD21 1 
ATOM   4416  H HD22 . ASN A 1 306 ? 126.734 155.837 120.178 1.00 35.28  ? 306 ASN A HD22 1 
ATOM   4417  N N    . PRO A 1 307 ? 129.877 155.463 120.571 1.00 17.32  ? 307 PRO A N    1 
ATOM   4418  C CA   . PRO A 1 307 ? 130.951 155.913 121.475 1.00 16.49  ? 307 PRO A CA   1 
ATOM   4419  C C    . PRO A 1 307 ? 130.555 155.900 122.940 1.00 18.24  ? 307 PRO A C    1 
ATOM   4420  O O    . PRO A 1 307 ? 131.406 155.642 123.801 1.00 16.24  ? 307 PRO A O    1 
ATOM   4421  C CB   . PRO A 1 307 ? 131.260 157.339 120.992 1.00 14.67  ? 307 PRO A CB   1 
ATOM   4422  C CG   . PRO A 1 307 ? 130.584 157.500 119.684 1.00 18.22  ? 307 PRO A CG   1 
ATOM   4423  C CD   . PRO A 1 307 ? 129.498 156.488 119.584 1.00 15.03  ? 307 PRO A CD   1 
ATOM   4424  H HA   . PRO A 1 307 ? 131.740 155.363 121.356 1.00 21.20  ? 307 PRO A HA   1 
ATOM   4425  H HB2  . PRO A 1 307 ? 130.914 157.978 121.634 1.00 16.95  ? 307 PRO A HB2  1 
ATOM   4426  H HB3  . PRO A 1 307 ? 132.219 157.444 120.893 1.00 18.87  ? 307 PRO A HB3  1 
ATOM   4427  H HG2  . PRO A 1 307 ? 130.210 158.394 119.629 1.00 15.92  ? 307 PRO A HG2  1 
ATOM   4428  H HG3  . PRO A 1 307 ? 131.231 157.366 118.974 1.00 20.77  ? 307 PRO A HG3  1 
ATOM   4429  H HD2  . PRO A 1 307 ? 128.643 156.882 119.816 1.00 22.27  ? 307 PRO A HD2  1 
ATOM   4430  H HD3  . PRO A 1 307 ? 129.484 156.108 118.692 1.00 16.17  ? 307 PRO A HD3  1 
ATOM   4431  N N    . ARG A 1 308 ? 129.287 156.174 123.253 1.00 19.62  ? 308 ARG A N    1 
ATOM   4432  C CA   . ARG A 1 308 ? 128.878 156.281 124.650 1.00 22.05  ? 308 ARG A CA   1 
ATOM   4433  C C    . ARG A 1 308 ? 128.820 154.915 125.321 1.00 25.82  ? 308 ARG A C    1 
ATOM   4434  O O    . ARG A 1 308 ? 129.180 154.780 126.496 1.00 22.65  ? 308 ARG A O    1 
ATOM   4435  C CB   . ARG A 1 308 ? 127.526 156.985 124.739 1.00 27.90  ? 308 ARG A CB   1 
ATOM   4436  C CG   . ARG A 1 308 ? 127.553 158.411 124.218 1.00 28.07  ? 308 ARG A CG   1 
ATOM   4437  C CD   . ARG A 1 308 ? 126.160 158.935 123.934 1.00 23.26  ? 308 ARG A CD   1 
ATOM   4438  N NE   . ARG A 1 308 ? 126.167 160.370 123.677 1.00 23.20  ? 308 ARG A NE   1 
ATOM   4439  C CZ   . ARG A 1 308 ? 126.437 160.920 122.500 1.00 19.71  ? 308 ARG A CZ   1 
ATOM   4440  N NH1  . ARG A 1 308 ? 126.737 160.183 121.443 1.00 25.04  ? 308 ARG A NH1  1 
ATOM   4441  N NH2  . ARG A 1 308 ? 126.407 162.244 122.382 1.00 21.09  ? 308 ARG A NH2  1 
ATOM   4442  H H    . ARG A 1 308 ? 128.655 156.299 122.684 1.00 20.67  ? 308 ARG A H    1 
ATOM   4443  H HA   . ARG A 1 308 ? 129.528 156.821 125.127 1.00 20.08  ? 308 ARG A HA   1 
ATOM   4444  H HB2  . ARG A 1 308 ? 126.878 156.489 124.215 1.00 21.34  ? 308 ARG A HB2  1 
ATOM   4445  H HB3  . ARG A 1 308 ? 127.247 157.013 125.668 1.00 21.10  ? 308 ARG A HB3  1 
ATOM   4446  H HG2  . ARG A 1 308 ? 127.963 158.986 124.883 1.00 19.90  ? 308 ARG A HG2  1 
ATOM   4447  H HG3  . ARG A 1 308 ? 128.061 158.442 123.392 1.00 29.37  ? 308 ARG A HG3  1 
ATOM   4448  H HD2  . ARG A 1 308 ? 125.799 158.484 123.155 1.00 26.13  ? 308 ARG A HD2  1 
ATOM   4449  H HD3  . ARG A 1 308 ? 125.595 158.770 124.706 1.00 23.41  ? 308 ARG A HD3  1 
ATOM   4450  H HE   . ARG A 1 308 ? 126.122 160.894 124.357 1.00 20.17  ? 308 ARG A HE   1 
ATOM   4451  H HH11 . ARG A 1 308 ? 126.761 159.326 121.505 1.00 20.02  ? 308 ARG A HH11 1 
ATOM   4452  H HH12 . ARG A 1 308 ? 126.910 160.563 120.691 1.00 27.59  ? 308 ARG A HH12 1 
ATOM   4453  H HH21 . ARG A 1 308 ? 126.213 162.733 123.062 1.00 23.77  ? 308 ARG A HH21 1 
ATOM   4454  H HH22 . ARG A 1 308 ? 126.581 162.612 121.624 1.00 20.63  ? 308 ARG A HH22 1 
ATOM   4455  N N    . SER A 1 309 ? 128.370 153.892 124.596 1.00 35.44  ? 309 SER A N    1 
ATOM   4456  C CA   . SER A 1 309 ? 128.251 152.536 125.123 1.00 40.57  ? 309 SER A CA   1 
ATOM   4457  C C    . SER A 1 309 ? 129.153 151.623 124.303 1.00 38.04  ? 309 SER A C    1 
ATOM   4458  O O    . SER A 1 309 ? 128.863 151.341 123.135 1.00 34.74  ? 309 SER A O    1 
ATOM   4459  C CB   . SER A 1 309 ? 126.801 152.057 125.081 1.00 37.69  ? 309 SER A CB   1 
ATOM   4460  O OG   . SER A 1 309 ? 126.606 150.949 125.943 1.00 34.22  ? 309 SER A OG   1 
ATOM   4461  H H    . SER A 1 309 ? 128.122 153.962 123.776 1.00 36.48  ? 309 SER A H    1 
ATOM   4462  H HA   . SER A 1 309 ? 128.553 152.515 126.044 1.00 38.80  ? 309 SER A HA   1 
ATOM   4463  H HB2  . SER A 1 309 ? 126.221 152.781 125.363 1.00 38.35  ? 309 SER A HB2  1 
ATOM   4464  H HB3  . SER A 1 309 ? 126.582 151.792 124.174 1.00 41.46  ? 309 SER A HB3  1 
ATOM   4465  H HG   . SER A 1 309 ? 125.803 150.703 125.918 1.00 35.37  ? 309 SER A HG   1 
ATOM   4466  N N    . ASN A 1 310 ? 130.241 151.162 124.915 1.00 42.31  ? 310 ASN A N    1 
ATOM   4467  C CA   . ASN A 1 310 ? 131.198 150.278 124.270 1.00 38.63  ? 310 ASN A CA   1 
ATOM   4468  C C    . ASN A 1 310 ? 131.439 149.053 125.141 1.00 39.11  ? 310 ASN A C    1 
ATOM   4469  O O    . ASN A 1 310 ? 131.420 149.133 126.373 1.00 41.31  ? 310 ASN A O    1 
ATOM   4470  C CB   . ASN A 1 310 ? 132.529 150.994 124.008 1.00 38.67  ? 310 ASN A CB   1 
ATOM   4471  C CG   . ASN A 1 310 ? 132.398 152.115 122.998 1.00 42.84  ? 310 ASN A CG   1 
ATOM   4472  O OD1  . ASN A 1 310 ? 131.853 151.925 121.912 1.00 41.77  ? 310 ASN A OD1  1 
ATOM   4473  N ND2  . ASN A 1 310 ? 132.898 153.293 123.353 1.00 46.63  ? 310 ASN A ND2  1 
ATOM   4474  H H    . ASN A 1 310 ? 130.449 151.356 125.726 1.00 43.91  ? 310 ASN A H    1 
ATOM   4475  H HA   . ASN A 1 310 ? 130.840 149.979 123.419 1.00 38.25  ? 310 ASN A HA   1 
ATOM   4476  H HB2  . ASN A 1 310 ? 132.852 151.374 124.839 1.00 43.29  ? 310 ASN A HB2  1 
ATOM   4477  H HB3  . ASN A 1 310 ? 133.171 150.353 123.663 1.00 41.42  ? 310 ASN A HB3  1 
ATOM   4478  H HD21 . ASN A 1 310 ? 132.848 153.961 122.814 1.00 42.22  ? 310 ASN A HD21 1 
ATOM   4479  H HD22 . ASN A 1 310 ? 133.272 153.387 124.122 1.00 43.77  ? 310 ASN A HD22 1 
ATOM   4480  N N    . LEU A 1 311 ? 131.667 147.918 124.487 1.00 22.69  ? 311 LEU A N    1 
ATOM   4481  C CA   . LEU A 1 311 ? 131.978 146.680 125.191 1.00 24.43  ? 311 LEU A CA   1 
ATOM   4482  C C    . LEU A 1 311 ? 133.468 146.647 125.509 1.00 25.64  ? 311 LEU A C    1 
ATOM   4483  O O    . LEU A 1 311 ? 134.303 146.628 124.599 1.00 26.98  ? 311 LEU A O    1 
ATOM   4484  C CB   . LEU A 1 311 ? 131.576 145.473 124.347 1.00 23.69  ? 311 LEU A CB   1 
ATOM   4485  C CG   . LEU A 1 311 ? 131.489 144.129 125.072 1.00 25.86  ? 311 LEU A CG   1 
ATOM   4486  C CD1  . LEU A 1 311 ? 130.358 144.132 126.090 1.00 23.62  ? 311 LEU A CD1  1 
ATOM   4487  C CD2  . LEU A 1 311 ? 131.310 142.998 124.072 1.00 26.56  ? 311 LEU A CD2  1 
ATOM   4488  H H    . LEU A 1 311 ? 131.647 147.838 123.631 1.00 24.26  ? 311 LEU A H    1 
ATOM   4489  H HA   . LEU A 1 311 ? 131.486 146.652 126.025 1.00 29.23  ? 311 LEU A HA   1 
ATOM   4490  H HB2  . LEU A 1 311 ? 130.700 145.648 123.970 1.00 27.69  ? 311 LEU A HB2  1 
ATOM   4491  H HB3  . LEU A 1 311 ? 132.221 145.373 123.629 1.00 29.00  ? 311 LEU A HB3  1 
ATOM   4492  H HG   . LEU A 1 311 ? 132.319 143.977 125.549 1.00 22.38  ? 311 LEU A HG   1 
ATOM   4493  H HD11 . LEU A 1 311 ? 130.245 143.234 126.438 1.00 22.69  ? 311 LEU A HD11 1 
ATOM   4494  H HD12 . LEU A 1 311 ? 130.582 144.740 126.812 1.00 26.26  ? 311 LEU A HD12 1 
ATOM   4495  H HD13 . LEU A 1 311 ? 129.541 144.422 125.654 1.00 21.45  ? 311 LEU A HD13 1 
ATOM   4496  H HD21 . LEU A 1 311 ? 131.248 142.158 124.554 1.00 26.22  ? 311 LEU A HD21 1 
ATOM   4497  H HD22 . LEU A 1 311 ? 130.497 143.151 123.565 1.00 24.20  ? 311 LEU A HD22 1 
ATOM   4498  H HD23 . LEU A 1 311 ? 132.074 142.982 123.475 1.00 24.08  ? 311 LEU A HD23 1 
ATOM   4499  N N    . SER A 1 312 ? 133.798 146.645 126.797 1.00 11.50  ? 312 SER A N    1 
ATOM   4500  C CA   . SER A 1 312 ? 135.192 146.640 127.209 1.00 9.25   ? 312 SER A CA   1 
ATOM   4501  C C    . SER A 1 312 ? 135.835 145.290 126.908 1.00 16.07  ? 312 SER A C    1 
ATOM   4502  O O    . SER A 1 312 ? 135.161 144.274 126.718 1.00 16.73  ? 312 SER A O    1 
ATOM   4503  C CB   . SER A 1 312 ? 135.311 146.954 128.701 1.00 12.58  ? 312 SER A CB   1 
ATOM   4504  O OG   . SER A 1 312 ? 136.614 146.669 129.179 1.00 13.90  ? 312 SER A OG   1 
ATOM   4505  H H    . SER A 1 312 ? 133.236 146.645 127.447 1.00 17.17  ? 312 SER A H    1 
ATOM   4506  H HA   . SER A 1 312 ? 135.673 147.323 126.716 1.00 15.67  ? 312 SER A HA   1 
ATOM   4507  H HB2  . SER A 1 312 ? 135.123 147.896 128.841 1.00 9.43   ? 312 SER A HB2  1 
ATOM   4508  H HB3  . SER A 1 312 ? 134.671 146.413 129.189 1.00 12.04  ? 312 SER A HB3  1 
ATOM   4509  H HG   . SER A 1 312 ? 136.664 146.844 129.999 1.00 18.74  ? 312 SER A HG   1 
ATOM   4510  N N    . HIS A 1 313 ? 137.169 145.292 126.863 1.00 8.83   ? 313 HIS A N    1 
ATOM   4511  C CA   . HIS A 1 313 ? 137.895 144.052 126.615 1.00 3.25   ? 313 HIS A CA   1 
ATOM   4512  C C    . HIS A 1 313 ? 137.647 143.028 127.716 1.00 9.10   ? 313 HIS A C    1 
ATOM   4513  O O    . HIS A 1 313 ? 137.693 141.819 127.458 1.00 4.79   ? 313 HIS A O    1 
ATOM   4514  C CB   . HIS A 1 313 ? 139.391 144.339 126.479 1.00 2.02   ? 313 HIS A CB   1 
ATOM   4515  C CG   . HIS A 1 313 ? 139.988 145.019 127.672 1.00 2.71   ? 313 HIS A CG   1 
ATOM   4516  N ND1  . HIS A 1 313 ? 140.484 144.325 128.754 1.00 2.41   ? 313 HIS A ND1  1 
ATOM   4517  C CD2  . HIS A 1 313 ? 140.172 146.331 127.951 1.00 0.55   ? 313 HIS A CD2  1 
ATOM   4518  C CE1  . HIS A 1 313 ? 140.946 145.180 129.649 1.00 4.37   ? 313 HIS A CE1  1 
ATOM   4519  N NE2  . HIS A 1 313 ? 140.768 146.404 129.186 1.00 9.04   ? 313 HIS A NE2  1 
ATOM   4520  H H    . HIS A 1 313 ? 137.665 145.987 126.966 1.00 5.25   ? 313 HIS A H    1 
ATOM   4521  H HA   . HIS A 1 313 ? 137.588 143.670 125.778 1.00 5.45   ? 313 HIS A HA   1 
ATOM   4522  H HB2  . HIS A 1 313 ? 139.861 143.500 126.350 1.00 2.27   ? 313 HIS A HB2  1 
ATOM   4523  H HB3  . HIS A 1 313 ? 139.530 144.915 125.711 1.00 0.46   ? 313 HIS A HB3  1 
ATOM   4524  H HD2  . HIS A 1 313 ? 139.937 147.049 127.408 1.00 1.26   ? 313 HIS A HD2  1 
ATOM   4525  H HE1  . HIS A 1 313 ? 141.331 144.957 130.466 1.00 2.15   ? 313 HIS A HE1  1 
ATOM   4526  H HE2  . HIS A 1 313 ? 140.990 147.129 129.592 1.00 8.73   ? 313 HIS A HE2  1 
ATOM   4527  N N    . GLN A 1 314 ? 137.379 143.484 128.943 1.00 21.17  ? 314 GLN A N    1 
ATOM   4528  C CA   . GLN A 1 314 ? 137.107 142.539 130.022 1.00 11.46  ? 314 GLN A CA   1 
ATOM   4529  C C    . GLN A 1 314 ? 135.788 141.810 129.811 1.00 15.72  ? 314 GLN A C    1 
ATOM   4530  O O    . GLN A 1 314 ? 135.659 140.648 130.206 1.00 14.98  ? 314 GLN A O    1 
ATOM   4531  C CB   . GLN A 1 314 ? 137.098 143.246 131.378 1.00 16.65  ? 314 GLN A CB   1 
ATOM   4532  C CG   . GLN A 1 314 ? 138.200 144.272 131.571 1.00 17.45  ? 314 GLN A CG   1 
ATOM   4533  C CD   . GLN A 1 314 ? 138.423 144.623 133.033 1.00 15.25  ? 314 GLN A CD   1 
ATOM   4534  O OE1  . GLN A 1 314 ? 137.484 144.630 133.829 1.00 13.12  ? 314 GLN A OE1  1 
ATOM   4535  N NE2  . GLN A 1 314 ? 139.668 144.926 133.392 1.00 17.14  ? 314 GLN A NE2  1 
ATOM   4536  H H    . GLN A 1 314 ? 137.347 144.313 129.168 1.00 11.62  ? 314 GLN A H    1 
ATOM   4537  H HA   . GLN A 1 314 ? 137.814 141.875 130.038 1.00 20.22  ? 314 GLN A HA   1 
ATOM   4538  H HB2  . GLN A 1 314 ? 136.247 143.699 131.488 1.00 17.73  ? 314 GLN A HB2  1 
ATOM   4539  H HB3  . GLN A 1 314 ? 137.202 142.576 132.072 1.00 12.23  ? 314 GLN A HB3  1 
ATOM   4540  H HG2  . GLN A 1 314 ? 139.029 143.915 131.218 1.00 16.80  ? 314 GLN A HG2  1 
ATOM   4541  H HG3  . GLN A 1 314 ? 137.959 145.086 131.102 1.00 12.57  ? 314 GLN A HG3  1 
ATOM   4542  H HE21 . GLN A 1 314 ? 140.304 144.912 132.814 1.00 12.47  ? 314 GLN A HE21 1 
ATOM   4543  H HE22 . GLN A 1 314 ? 139.839 145.131 134.210 1.00 13.94  ? 314 GLN A HE22 1 
ATOM   4544  N N    . HIS A 1 315 ? 134.794 142.468 129.209 1.00 10.10  ? 315 HIS A N    1 
ATOM   4545  C CA   . HIS A 1 315 ? 133.549 141.773 128.897 1.00 9.45   ? 315 HIS A CA   1 
ATOM   4546  C C    . HIS A 1 315 ? 133.793 140.637 127.912 1.00 8.06   ? 315 HIS A C    1 
ATOM   4547  O O    . HIS A 1 315 ? 133.271 139.528 128.086 1.00 5.02   ? 315 HIS A O    1 
ATOM   4548  C CB   . HIS A 1 315 ? 132.523 142.758 128.337 1.00 7.65   ? 315 HIS A CB   1 
ATOM   4549  C CG   . HIS A 1 315 ? 132.045 143.764 129.337 1.00 11.77  ? 315 HIS A CG   1 
ATOM   4550  N ND1  . HIS A 1 315 ? 132.436 145.085 129.308 1.00 4.32   ? 315 HIS A ND1  1 
ATOM   4551  C CD2  . HIS A 1 315 ? 131.208 143.642 130.394 1.00 9.81   ? 315 HIS A CD2  1 
ATOM   4552  C CE1  . HIS A 1 315 ? 131.860 145.734 130.305 1.00 11.19  ? 315 HIS A CE1  1 
ATOM   4553  N NE2  . HIS A 1 315 ? 131.110 144.881 130.979 1.00 9.17   ? 315 HIS A NE2  1 
ATOM   4554  H H    . HIS A 1 315 ? 134.815 143.296 128.978 1.00 4.51   ? 315 HIS A H    1 
ATOM   4555  H HA   . HIS A 1 315 ? 133.186 141.391 129.712 1.00 3.76   ? 315 HIS A HA   1 
ATOM   4556  H HB2  . HIS A 1 315 ? 132.927 143.242 127.600 1.00 7.62   ? 315 HIS A HB2  1 
ATOM   4557  H HB3  . HIS A 1 315 ? 131.752 142.261 128.022 1.00 3.77   ? 315 HIS A HB3  1 
ATOM   4558  H HD2  . HIS A 1 315 ? 130.780 142.864 130.673 1.00 10.73  ? 315 HIS A HD2  1 
ATOM   4559  H HE1  . HIS A 1 315 ? 131.965 146.637 130.499 1.00 7.71   ? 315 HIS A HE1  1 
ATOM   4560  H HE2  . HIS A 1 315 ? 130.637 145.070 131.672 1.00 5.39   ? 315 HIS A HE2  1 
ATOM   4561  N N    . LEU A 1 316 ? 134.595 140.891 126.876 1.00 13.41  ? 316 LEU A N    1 
ATOM   4562  C CA   . LEU A 1 316 ? 134.955 139.829 125.944 1.00 10.33  ? 316 LEU A CA   1 
ATOM   4563  C C    . LEU A 1 316 ? 135.730 138.727 126.652 1.00 13.57  ? 316 LEU A C    1 
ATOM   4564  O O    . LEU A 1 316 ? 135.506 137.537 126.399 1.00 10.05  ? 316 LEU A O    1 
ATOM   4565  C CB   . LEU A 1 316 ? 135.776 140.401 124.788 1.00 9.92   ? 316 LEU A CB   1 
ATOM   4566  C CG   . LEU A 1 316 ? 134.994 140.885 123.566 1.00 12.91  ? 316 LEU A CG   1 
ATOM   4567  C CD1  . LEU A 1 316 ? 135.900 141.684 122.643 1.00 16.08  ? 316 LEU A CD1  1 
ATOM   4568  C CD2  . LEU A 1 316 ? 134.365 139.717 122.822 1.00 14.17  ? 316 LEU A CD2  1 
ATOM   4569  H H    . LEU A 1 316 ? 134.937 141.659 126.695 1.00 8.67   ? 316 LEU A H    1 
ATOM   4570  H HA   . LEU A 1 316 ? 134.145 139.440 125.579 1.00 9.07   ? 316 LEU A HA   1 
ATOM   4571  H HB2  . LEU A 1 316 ? 136.285 141.156 125.122 1.00 11.63  ? 316 LEU A HB2  1 
ATOM   4572  H HB3  . LEU A 1 316 ? 136.388 139.713 124.483 1.00 10.92  ? 316 LEU A HB3  1 
ATOM   4573  H HG   . LEU A 1 316 ? 134.279 141.470 123.862 1.00 16.64  ? 316 LEU A HG   1 
ATOM   4574  H HD11 . LEU A 1 316 ? 135.388 141.977 121.874 1.00 16.64  ? 316 LEU A HD11 1 
ATOM   4575  H HD12 . LEU A 1 316 ? 136.244 142.452 123.126 1.00 8.02   ? 316 LEU A HD12 1 
ATOM   4576  H HD13 . LEU A 1 316 ? 136.634 141.118 122.356 1.00 9.83   ? 316 LEU A HD13 1 
ATOM   4577  H HD21 . LEU A 1 316 ? 133.974 140.044 121.996 1.00 11.61  ? 316 LEU A HD21 1 
ATOM   4578  H HD22 . LEU A 1 316 ? 135.054 139.062 122.625 1.00 9.49   ? 316 LEU A HD22 1 
ATOM   4579  H HD23 . LEU A 1 316 ? 133.679 139.318 123.378 1.00 16.91  ? 316 LEU A HD23 1 
ATOM   4580  N N    . PHE A 1 317 ? 136.648 139.104 127.545 1.00 1.89   ? 317 PHE A N    1 
ATOM   4581  C CA   . PHE A 1 317 ? 137.418 138.106 128.278 1.00 7.34   ? 317 PHE A CA   1 
ATOM   4582  C C    . PHE A 1 317 ? 136.509 137.222 129.121 1.00 9.57   ? 317 PHE A C    1 
ATOM   4583  O O    . PHE A 1 317 ? 136.688 136.001 129.166 1.00 4.77   ? 317 PHE A O    1 
ATOM   4584  C CB   . PHE A 1 317 ? 138.461 138.792 129.164 1.00 8.14   ? 317 PHE A CB   1 
ATOM   4585  C CG   . PHE A 1 317 ? 139.660 139.315 128.415 1.00 4.28   ? 317 PHE A CG   1 
ATOM   4586  C CD1  . PHE A 1 317 ? 140.219 138.600 127.367 1.00 8.13   ? 317 PHE A CD1  1 
ATOM   4587  C CD2  . PHE A 1 317 ? 140.230 140.527 128.766 1.00 7.61   ? 317 PHE A CD2  1 
ATOM   4588  C CE1  . PHE A 1 317 ? 141.318 139.085 126.686 1.00 9.59   ? 317 PHE A CE1  1 
ATOM   4589  C CE2  . PHE A 1 317 ? 141.329 141.016 128.088 1.00 3.36   ? 317 PHE A CE2  1 
ATOM   4590  C CZ   . PHE A 1 317 ? 141.874 140.294 127.047 1.00 7.66   ? 317 PHE A CZ   1 
ATOM   4591  H H    . PHE A 1 317 ? 136.840 139.920 127.740 1.00 9.21   ? 317 PHE A H    1 
ATOM   4592  H HA   . PHE A 1 317 ? 137.870 137.529 127.644 1.00 8.10   ? 317 PHE A HA   1 
ATOM   4593  H HB2  . PHE A 1 317 ? 138.043 139.543 129.612 1.00 8.14   ? 317 PHE A HB2  1 
ATOM   4594  H HB3  . PHE A 1 317 ? 138.779 138.154 129.821 1.00 9.48   ? 317 PHE A HB3  1 
ATOM   4595  H HD1  . PHE A 1 317 ? 139.850 137.784 127.118 1.00 2.90   ? 317 PHE A HD1  1 
ATOM   4596  H HD2  . PHE A 1 317 ? 139.867 141.019 129.467 1.00 4.40   ? 317 PHE A HD2  1 
ATOM   4597  H HE1  . PHE A 1 317 ? 141.684 138.596 125.985 1.00 1.06   ? 317 PHE A HE1  1 
ATOM   4598  H HE2  . PHE A 1 317 ? 141.703 141.832 128.333 1.00 8.77   ? 317 PHE A HE2  1 
ATOM   4599  H HZ   . PHE A 1 317 ? 142.614 140.622 126.589 1.00 3.43   ? 317 PHE A HZ   1 
ATOM   4600  N N    . GLU A 1 318 ? 135.522 137.819 129.792 1.00 23.82  ? 318 GLU A N    1 
ATOM   4601  C CA   . GLU A 1 318 ? 134.638 137.038 130.652 1.00 16.81  ? 318 GLU A CA   1 
ATOM   4602  C C    . GLU A 1 318 ? 133.702 136.162 129.827 1.00 18.26  ? 318 GLU A C    1 
ATOM   4603  O O    . GLU A 1 318 ? 133.399 135.029 130.219 1.00 21.67  ? 318 GLU A O    1 
ATOM   4604  C CB   . GLU A 1 318 ? 133.849 137.970 131.576 1.00 23.99  ? 318 GLU A CB   1 
ATOM   4605  C CG   . GLU A 1 318 ? 132.430 138.292 131.128 1.00 21.65  ? 318 GLU A CG   1 
ATOM   4606  C CD   . GLU A 1 318 ? 131.736 139.254 132.073 1.00 18.17  ? 318 GLU A CD   1 
ATOM   4607  O OE1  . GLU A 1 318 ? 131.900 139.105 133.302 1.00 15.17  ? 318 GLU A OE1  1 
ATOM   4608  O OE2  . GLU A 1 318 ? 131.025 140.158 131.586 1.00 18.08  ? 318 GLU A OE2  1 
ATOM   4609  H H    . GLU A 1 318 ? 135.348 138.660 129.766 1.00 19.53  ? 318 GLU A H    1 
ATOM   4610  H HA   . GLU A 1 318 ? 135.177 136.455 131.208 1.00 22.07  ? 318 GLU A HA   1 
ATOM   4611  H HB2  . GLU A 1 318 ? 133.793 137.559 132.453 1.00 23.70  ? 318 GLU A HB2  1 
ATOM   4612  H HB3  . GLU A 1 318 ? 134.324 138.812 131.641 1.00 14.83  ? 318 GLU A HB3  1 
ATOM   4613  H HG2  . GLU A 1 318 ? 132.455 138.696 130.248 1.00 15.53  ? 318 GLU A HG2  1 
ATOM   4614  H HG3  . GLU A 1 318 ? 131.903 137.478 131.110 1.00 17.58  ? 318 GLU A HG3  1 
ATOM   4615  N N    . ILE A 1 319 ? 133.235 136.665 128.682 1.00 13.21  ? 319 ILE A N    1 
ATOM   4616  C CA   . ILE A 1 319 ? 132.423 135.837 127.794 1.00 13.21  ? 319 ILE A CA   1 
ATOM   4617  C C    . ILE A 1 319 ? 133.228 134.632 127.325 1.00 12.10  ? 319 ILE A C    1 
ATOM   4618  O O    . ILE A 1 319 ? 132.745 133.492 127.333 1.00 16.69  ? 319 ILE A O    1 
ATOM   4619  C CB   . ILE A 1 319 ? 131.911 136.667 126.603 1.00 15.12  ? 319 ILE A CB   1 
ATOM   4620  C CG1  . ILE A 1 319 ? 130.908 137.718 127.079 1.00 9.21   ? 319 ILE A CG1  1 
ATOM   4621  C CG2  . ILE A 1 319 ? 131.276 135.759 125.559 1.00 10.20  ? 319 ILE A CG2  1 
ATOM   4622  C CD1  . ILE A 1 319 ? 130.664 138.825 126.076 1.00 12.90  ? 319 ILE A CD1  1 
ATOM   4623  H H    . ILE A 1 319 ? 133.371 137.466 128.402 1.00 11.47  ? 319 ILE A H    1 
ATOM   4624  H HA   . ILE A 1 319 ? 131.653 135.509 128.284 1.00 15.94  ? 319 ILE A HA   1 
ATOM   4625  H HB   . ILE A 1 319 ? 132.666 137.122 126.198 1.00 12.04  ? 319 ILE A HB   1 
ATOM   4626  H HG12 . ILE A 1 319 ? 130.060 137.280 127.250 1.00 17.26  ? 319 ILE A HG12 1 
ATOM   4627  H HG13 . ILE A 1 319 ? 131.239 138.124 127.896 1.00 9.67   ? 319 ILE A HG13 1 
ATOM   4628  H HG21 . ILE A 1 319 ? 130.724 136.293 124.969 1.00 12.68  ? 319 ILE A HG21 1 
ATOM   4629  H HG22 . ILE A 1 319 ? 131.976 135.323 125.048 1.00 16.79  ? 319 ILE A HG22 1 
ATOM   4630  H HG23 . ILE A 1 319 ? 130.731 135.095 126.009 1.00 8.51   ? 319 ILE A HG23 1 
ATOM   4631  H HD11 . ILE A 1 319 ? 130.129 139.517 126.494 1.00 10.64  ? 319 ILE A HD11 1 
ATOM   4632  H HD12 . ILE A 1 319 ? 131.518 139.190 125.797 1.00 9.88   ? 319 ILE A HD12 1 
ATOM   4633  H HD13 . ILE A 1 319 ? 130.195 138.460 125.310 1.00 17.70  ? 319 ILE A HD13 1 
ATOM   4634  N N    . ALA A 1 320 ? 134.477 134.871 126.915 1.00 4.68   ? 320 ALA A N    1 
ATOM   4635  C CA   . ALA A 1 320 ? 135.334 133.776 126.479 1.00 8.88   ? 320 ALA A CA   1 
ATOM   4636  C C    . ALA A 1 320 ? 135.591 132.799 127.616 1.00 8.54   ? 320 ALA A C    1 
ATOM   4637  O O    . ALA A 1 320 ? 135.621 131.584 127.403 1.00 1.04   ? 320 ALA A O    1 
ATOM   4638  C CB   . ALA A 1 320 ? 136.651 134.326 125.935 1.00 3.50   ? 320 ALA A CB   1 
ATOM   4639  H H    . ALA A 1 320 ? 134.844 135.648 126.882 1.00 4.96   ? 320 ALA A H    1 
ATOM   4640  H HA   . ALA A 1 320 ? 134.891 133.294 125.763 1.00 8.79   ? 320 ALA A HA   1 
ATOM   4641  H HB1  . ALA A 1 320 ? 137.204 133.585 125.640 1.00 9.82   ? 320 ALA A HB1  1 
ATOM   4642  H HB2  . ALA A 1 320 ? 136.462 134.916 125.188 1.00 3.37   ? 320 ALA A HB2  1 
ATOM   4643  H HB3  . ALA A 1 320 ? 137.103 134.817 126.638 1.00 7.82   ? 320 ALA A HB3  1 
ATOM   4644  N N    . GLY A 1 321 ? 135.781 133.311 128.833 1.00 8.58   ? 321 GLY A N    1 
ATOM   4645  C CA   . GLY A 1 321 ? 136.016 132.432 129.966 1.00 2.81   ? 321 GLY A CA   1 
ATOM   4646  C C    . GLY A 1 321 ? 134.822 131.553 130.283 1.00 1.99   ? 321 GLY A C    1 
ATOM   4647  O O    . GLY A 1 321 ? 134.973 130.361 130.552 1.00 6.46   ? 321 GLY A O    1 
ATOM   4648  H H    . GLY A 1 321 ? 135.778 134.149 129.022 1.00 5.64   ? 321 GLY A H    1 
ATOM   4649  H HA2  . GLY A 1 321 ? 136.776 131.859 129.776 1.00 1.54   ? 321 GLY A HA2  1 
ATOM   4650  H HA3  . GLY A 1 321 ? 136.224 132.966 130.748 1.00 7.42   ? 321 GLY A HA3  1 
ATOM   4651  N N    . PHE A 1 322 ? 133.618 132.129 130.260 1.00 3.60   ? 322 PHE A N    1 
ATOM   4652  C CA   . PHE A 1 322 ? 132.418 131.331 130.497 1.00 6.04   ? 322 PHE A CA   1 
ATOM   4653  C C    . PHE A 1 322 ? 132.225 130.288 129.402 1.00 0.06   ? 322 PHE A C    1 
ATOM   4654  O O    . PHE A 1 322 ? 131.896 129.126 129.683 1.00 5.90   ? 322 PHE A O    1 
ATOM   4655  C CB   . PHE A 1 322 ? 131.194 132.243 130.586 1.00 7.33   ? 322 PHE A CB   1 
ATOM   4656  C CG   . PHE A 1 322 ? 129.993 131.588 131.204 1.00 3.45   ? 322 PHE A CG   1 
ATOM   4657  C CD1  . PHE A 1 322 ? 129.989 131.241 132.544 1.00 7.59   ? 322 PHE A CD1  1 
ATOM   4658  C CD2  . PHE A 1 322 ? 128.868 131.316 130.443 1.00 4.27   ? 322 PHE A CD2  1 
ATOM   4659  C CE1  . PHE A 1 322 ? 128.886 130.637 133.115 1.00 4.23   ? 322 PHE A CE1  1 
ATOM   4660  C CE2  . PHE A 1 322 ? 127.761 130.712 131.009 1.00 2.99   ? 322 PHE A CE2  1 
ATOM   4661  C CZ   . PHE A 1 322 ? 127.771 130.372 132.347 1.00 7.41   ? 322 PHE A CZ   1 
ATOM   4662  H H    . PHE A 1 322 ? 133.473 132.963 130.111 1.00 9.17   ? 322 PHE A H    1 
ATOM   4663  H HA   . PHE A 1 322 ? 132.509 130.865 131.343 1.00 4.43   ? 322 PHE A HA   1 
ATOM   4664  H HB2  . PHE A 1 322 ? 131.420 133.018 131.123 1.00 9.87   ? 322 PHE A HB2  1 
ATOM   4665  H HB3  . PHE A 1 322 ? 130.951 132.524 129.690 1.00 7.99   ? 322 PHE A HB3  1 
ATOM   4666  H HD1  . PHE A 1 322 ? 130.738 131.418 133.066 1.00 3.11   ? 322 PHE A HD1  1 
ATOM   4667  H HD2  . PHE A 1 322 ? 128.856 131.542 129.541 1.00 2.33   ? 322 PHE A HD2  1 
ATOM   4668  H HE1  . PHE A 1 322 ? 128.895 130.410 134.017 1.00 3.59   ? 322 PHE A HE1  1 
ATOM   4669  H HE2  . PHE A 1 322 ? 127.011 130.534 130.489 1.00 4.04   ? 322 PHE A HE2  1 
ATOM   4670  H HZ   . PHE A 1 322 ? 127.027 129.966 132.730 1.00 4.96   ? 322 PHE A HZ   1 
ATOM   4671  N N    . LEU A 1 323 ? 132.429 130.686 128.144 1.00 1.59   ? 323 LEU A N    1 
ATOM   4672  C CA   . LEU A 1 323 ? 132.293 129.740 127.044 1.00 2.99   ? 323 LEU A CA   1 
ATOM   4673  C C    . LEU A 1 323 ? 133.319 128.620 127.165 1.00 0.59   ? 323 LEU A C    1 
ATOM   4674  O O    . LEU A 1 323 ? 133.010 127.451 126.908 1.00 4.53   ? 323 LEU A O    1 
ATOM   4675  C CB   . LEU A 1 323 ? 132.440 130.479 125.711 1.00 4.27   ? 323 LEU A CB   1 
ATOM   4676  C CG   . LEU A 1 323 ? 131.223 131.241 125.165 1.00 4.24   ? 323 LEU A CG   1 
ATOM   4677  C CD1  . LEU A 1 323 ? 131.293 131.330 123.648 1.00 0.22   ? 323 LEU A CD1  1 
ATOM   4678  C CD2  . LEU A 1 323 ? 129.893 130.626 125.595 1.00 3.98   ? 323 LEU A CD2  1 
ATOM   4679  H H    . LEU A 1 323 ? 132.641 131.485 127.907 1.00 3.30   ? 323 LEU A H    1 
ATOM   4680  H HA   . LEU A 1 323 ? 131.418 129.327 127.090 1.00 4.07   ? 323 LEU A HA   1 
ATOM   4681  H HB2  . LEU A 1 323 ? 133.156 131.126 125.807 1.00 2.46   ? 323 LEU A HB2  1 
ATOM   4682  H HB3  . LEU A 1 323 ? 132.692 129.829 125.037 1.00 0.06   ? 323 LEU A HB3  1 
ATOM   4683  H HG   . LEU A 1 323 ? 131.248 132.148 125.510 1.00 1.71   ? 323 LEU A HG   1 
ATOM   4684  H HD11 . LEU A 1 323 ? 130.585 131.912 123.333 1.00 3.39   ? 323 LEU A HD11 1 
ATOM   4685  H HD12 . LEU A 1 323 ? 132.157 131.692 123.396 1.00 2.40   ? 323 LEU A HD12 1 
ATOM   4686  H HD13 . LEU A 1 323 ? 131.184 130.444 123.273 1.00 4.24   ? 323 LEU A HD13 1 
ATOM   4687  H HD21 . LEU A 1 323 ? 129.175 131.044 125.096 1.00 0.09   ? 323 LEU A HD21 1 
ATOM   4688  H HD22 . LEU A 1 323 ? 129.912 129.673 125.416 1.00 3.63   ? 323 LEU A HD22 1 
ATOM   4689  H HD23 . LEU A 1 323 ? 129.767 130.781 126.545 1.00 1.13   ? 323 LEU A HD23 1 
ATOM   4690  N N    . GLY A 1 324 ? 134.544 128.959 127.571 1.00 1.15   ? 324 GLY A N    1 
ATOM   4691  C CA   . GLY A 1 324 ? 135.557 127.940 127.777 1.00 0.30   ? 324 GLY A CA   1 
ATOM   4692  C C    . GLY A 1 324 ? 135.238 127.024 128.940 1.00 7.07   ? 324 GLY A C    1 
ATOM   4693  O O    . GLY A 1 324 ? 135.537 125.830 128.897 1.00 6.24   ? 324 GLY A O    1 
ATOM   4694  H H    . GLY A 1 324 ? 134.806 129.762 127.731 1.00 2.34   ? 324 GLY A H    1 
ATOM   4695  H HA2  . GLY A 1 324 ? 135.635 127.399 126.978 1.00 0.52   ? 324 GLY A HA2  1 
ATOM   4696  H HA3  . GLY A 1 324 ? 136.412 128.367 127.946 1.00 6.35   ? 324 GLY A HA3  1 
ATOM   4697  N N    . ILE A 1 325 ? 134.642 127.568 130.002 1.00 7.49   ? 325 ILE A N    1 
ATOM   4698  C CA   . ILE A 1 325 ? 134.214 126.730 131.119 1.00 5.58   ? 325 ILE A CA   1 
ATOM   4699  C C    . ILE A 1 325 ? 133.189 125.713 130.639 1.00 6.65   ? 325 ILE A C    1 
ATOM   4700  O O    . ILE A 1 325 ? 133.268 124.521 130.961 1.00 4.04   ? 325 ILE A O    1 
ATOM   4701  C CB   . ILE A 1 325 ? 133.650 127.597 132.259 1.00 8.66   ? 325 ILE A CB   1 
ATOM   4702  C CG1  . ILE A 1 325 ? 134.772 128.370 132.952 1.00 5.32   ? 325 ILE A CG1  1 
ATOM   4703  C CG2  . ILE A 1 325 ? 132.902 126.733 133.268 1.00 8.95   ? 325 ILE A CG2  1 
ATOM   4704  C CD1  . ILE A 1 325 ? 134.280 129.548 133.760 1.00 7.39   ? 325 ILE A CD1  1 
ATOM   4705  H H    . ILE A 1 325 ? 134.478 128.407 130.099 1.00 5.23   ? 325 ILE A H    1 
ATOM   4706  H HA   . ILE A 1 325 ? 134.980 126.245 131.462 1.00 7.19   ? 325 ILE A HA   1 
ATOM   4707  H HB   . ILE A 1 325 ? 133.026 128.236 131.879 1.00 8.86   ? 325 ILE A HB   1 
ATOM   4708  H HG12 . ILE A 1 325 ? 135.239 127.771 133.554 1.00 1.94   ? 325 ILE A HG12 1 
ATOM   4709  H HG13 . ILE A 1 325 ? 135.387 128.704 132.281 1.00 4.30   ? 325 ILE A HG13 1 
ATOM   4710  H HG21 . ILE A 1 325 ? 132.817 127.223 134.100 1.00 8.59   ? 325 ILE A HG21 1 
ATOM   4711  H HG22 . ILE A 1 325 ? 132.022 126.524 132.918 1.00 0.30   ? 325 ILE A HG22 1 
ATOM   4712  H HG23 . ILE A 1 325 ? 133.404 125.916 133.417 1.00 1.33   ? 325 ILE A HG23 1 
ATOM   4713  H HD11 . ILE A 1 325 ? 134.713 129.537 134.628 1.00 4.05   ? 325 ILE A HD11 1 
ATOM   4714  H HD12 . ILE A 1 325 ? 134.499 130.368 133.291 1.00 1.12   ? 325 ILE A HD12 1 
ATOM   4715  H HD13 . ILE A 1 325 ? 133.319 129.475 133.872 1.00 7.26   ? 325 ILE A HD13 1 
ATOM   4716  N N    . LEU A 1 326 ? 132.211 126.172 129.856 1.00 9.75   ? 326 LEU A N    1 
ATOM   4717  C CA   . LEU A 1 326 ? 131.210 125.253 129.321 1.00 4.89   ? 326 LEU A CA   1 
ATOM   4718  C C    . LEU A 1 326 ? 131.852 124.209 128.413 1.00 9.60   ? 326 LEU A C    1 
ATOM   4719  O O    . LEU A 1 326 ? 131.513 123.020 128.478 1.00 1.35   ? 326 LEU A O    1 
ATOM   4720  C CB   . LEU A 1 326 ? 130.137 126.033 128.563 1.00 7.00   ? 326 LEU A CB   1 
ATOM   4721  C CG   . LEU A 1 326 ? 129.362 127.057 129.392 1.00 5.83   ? 326 LEU A CG   1 
ATOM   4722  C CD1  . LEU A 1 326 ? 128.705 128.081 128.485 1.00 7.91   ? 326 LEU A CD1  1 
ATOM   4723  C CD2  . LEU A 1 326 ? 128.327 126.369 130.268 1.00 5.37   ? 326 LEU A CD2  1 
ATOM   4724  H H    . LEU A 1 326 ? 132.106 126.994 129.625 1.00 9.80   ? 326 LEU A H    1 
ATOM   4725  H HA   . LEU A 1 326 ? 130.781 124.788 130.056 1.00 4.39   ? 326 LEU A HA   1 
ATOM   4726  H HB2  . LEU A 1 326 ? 130.563 126.511 127.834 1.00 9.50   ? 326 LEU A HB2  1 
ATOM   4727  H HB3  . LEU A 1 326 ? 129.495 125.402 128.204 1.00 9.18   ? 326 LEU A HB3  1 
ATOM   4728  H HG   . LEU A 1 326 ? 129.980 127.527 129.974 1.00 4.24   ? 326 LEU A HG   1 
ATOM   4729  H HD11 . LEU A 1 326 ? 128.176 128.689 129.025 1.00 4.10   ? 326 LEU A HD11 1 
ATOM   4730  H HD12 . LEU A 1 326 ? 129.395 128.573 128.013 1.00 0.20   ? 326 LEU A HD12 1 
ATOM   4731  H HD13 . LEU A 1 326 ? 128.135 127.619 127.850 1.00 4.48   ? 326 LEU A HD13 1 
ATOM   4732  H HD21 . LEU A 1 326 ? 127.848 127.041 130.778 1.00 1.99   ? 326 LEU A HD21 1 
ATOM   4733  H HD22 . LEU A 1 326 ? 127.709 125.880 129.702 1.00 3.36   ? 326 LEU A HD22 1 
ATOM   4734  H HD23 . LEU A 1 326 ? 128.780 125.758 130.870 1.00 2.82   ? 326 LEU A HD23 1 
ATOM   4735  N N    . TRP A 1 327 ? 132.784 124.638 127.559 1.00 6.70   ? 327 TRP A N    1 
ATOM   4736  C CA   . TRP A 1 327 ? 133.456 123.714 126.651 1.00 4.40   ? 327 TRP A CA   1 
ATOM   4737  C C    . TRP A 1 327 ? 134.239 122.656 127.420 1.00 6.00   ? 327 TRP A C    1 
ATOM   4738  O O    . TRP A 1 327 ? 134.178 121.463 127.095 1.00 8.43   ? 327 TRP A O    1 
ATOM   4739  C CB   . TRP A 1 327 ? 134.376 124.507 125.721 1.00 8.32   ? 327 TRP A CB   1 
ATOM   4740  C CG   . TRP A 1 327 ? 135.145 123.686 124.736 1.00 5.85   ? 327 TRP A CG   1 
ATOM   4741  C CD1  . TRP A 1 327 ? 134.742 123.319 123.487 1.00 4.40   ? 327 TRP A CD1  1 
ATOM   4742  C CD2  . TRP A 1 327 ? 136.460 123.148 124.909 1.00 4.00   ? 327 TRP A CD2  1 
ATOM   4743  N NE1  . TRP A 1 327 ? 135.722 122.580 122.872 1.00 0.71   ? 327 TRP A NE1  1 
ATOM   4744  C CE2  . TRP A 1 327 ? 136.788 122.459 123.725 1.00 4.67   ? 327 TRP A CE2  1 
ATOM   4745  C CE3  . TRP A 1 327 ? 137.392 123.177 125.951 1.00 4.03   ? 327 TRP A CE3  1 
ATOM   4746  C CZ2  . TRP A 1 327 ? 138.006 121.805 123.554 1.00 2.01   ? 327 TRP A CZ2  1 
ATOM   4747  C CZ3  . TRP A 1 327 ? 138.600 122.527 125.780 1.00 8.02   ? 327 TRP A CZ3  1 
ATOM   4748  C CH2  . TRP A 1 327 ? 138.897 121.850 124.591 1.00 6.98   ? 327 TRP A CH2  1 
ATOM   4749  H H    . TRP A 1 327 ? 133.042 125.455 127.487 1.00 9.75   ? 327 TRP A H    1 
ATOM   4750  H HA   . TRP A 1 327 ? 132.792 123.262 126.107 1.00 3.85   ? 327 TRP A HA   1 
ATOM   4751  H HB2  . TRP A 1 327 ? 133.835 125.135 125.218 1.00 4.17   ? 327 TRP A HB2  1 
ATOM   4752  H HB3  . TRP A 1 327 ? 135.018 124.991 126.263 1.00 5.19   ? 327 TRP A HB3  1 
ATOM   4753  H HD1  . TRP A 1 327 ? 133.923 123.538 123.105 1.00 3.53   ? 327 TRP A HD1  1 
ATOM   4754  H HE1  . TRP A 1 327 ? 135.673 122.247 122.081 1.00 5.45   ? 327 TRP A HE1  1 
ATOM   4755  H HE3  . TRP A 1 327 ? 137.201 123.624 126.744 1.00 8.89   ? 327 TRP A HE3  1 
ATOM   4756  H HZ2  . TRP A 1 327 ? 138.206 121.354 122.765 1.00 7.30   ? 327 TRP A HZ2  1 
ATOM   4757  H HZ3  . TRP A 1 327 ? 139.227 122.539 126.467 1.00 2.06   ? 327 TRP A HZ3  1 
ATOM   4758  H HH2  . TRP A 1 327 ? 139.718 121.422 124.504 1.00 8.00   ? 327 TRP A HH2  1 
ATOM   4759  N N    . CYS A 1 328 ? 134.979 123.075 128.448 1.00 7.95   ? 328 CYS A N    1 
ATOM   4760  C CA   . CYS A 1 328 ? 135.747 122.134 129.255 1.00 7.99   ? 328 CYS A CA   1 
ATOM   4761  C C    . CYS A 1 328 ? 134.834 121.178 130.008 1.00 3.17   ? 328 CYS A C    1 
ATOM   4762  O O    . CYS A 1 328 ? 135.141 119.988 130.127 1.00 6.13   ? 328 CYS A O    1 
ATOM   4763  C CB   . CYS A 1 328 ? 136.644 122.891 130.232 1.00 6.52   ? 328 CYS A CB   1 
ATOM   4764  S SG   . CYS A 1 328 ? 138.206 123.462 129.527 1.00 1.20   ? 328 CYS A SG   1 
ATOM   4765  H H    . CYS A 1 328 ? 135.050 123.895 128.697 1.00 9.18   ? 328 CYS A H    1 
ATOM   4766  H HA   . CYS A 1 328 ? 136.315 121.609 128.671 1.00 3.68   ? 328 CYS A HA   1 
ATOM   4767  H HB2  . CYS A 1 328 ? 136.165 123.669 130.559 1.00 6.88   ? 328 CYS A HB2  1 
ATOM   4768  H HB3  . CYS A 1 328 ? 136.853 122.301 130.971 1.00 9.28   ? 328 CYS A HB3  1 
ATOM   4769  H HG   . CYS A 1 328 ? 137.970 124.174 128.592 1.00 6.75   ? 328 CYS A HG   1 
ATOM   4770  N N    . LEU A 1 329 ? 133.717 121.679 130.540 1.00 9.38   ? 329 LEU A N    1 
ATOM   4771  C CA   . LEU A 1 329 ? 132.782 120.798 131.230 1.00 6.99   ? 329 LEU A CA   1 
ATOM   4772  C C    . LEU A 1 329 ? 132.212 119.757 130.276 1.00 1.71   ? 329 LEU A C    1 
ATOM   4773  O O    . LEU A 1 329 ? 132.099 118.576 130.627 1.00 7.29   ? 329 LEU A O    1 
ATOM   4774  C CB   . LEU A 1 329 ? 131.659 121.619 131.865 1.00 4.05   ? 329 LEU A CB   1 
ATOM   4775  C CG   . LEU A 1 329 ? 132.000 122.385 133.147 1.00 3.18   ? 329 LEU A CG   1 
ATOM   4776  C CD1  . LEU A 1 329 ? 130.756 123.057 133.704 1.00 7.80   ? 329 LEU A CD1  1 
ATOM   4777  C CD2  . LEU A 1 329 ? 132.627 121.476 134.197 1.00 7.90   ? 329 LEU A CD2  1 
ATOM   4778  H H    . LEU A 1 329 ? 133.484 122.506 130.516 1.00 9.49   ? 329 LEU A H    1 
ATOM   4779  H HA   . LEU A 1 329 ? 133.254 120.324 131.931 1.00 2.03   ? 329 LEU A HA   1 
ATOM   4780  H HB2  . LEU A 1 329 ? 131.357 122.271 131.214 1.00 5.32   ? 329 LEU A HB2  1 
ATOM   4781  H HB3  . LEU A 1 329 ? 130.928 121.017 132.077 1.00 7.72   ? 329 LEU A HB3  1 
ATOM   4782  H HG   . LEU A 1 329 ? 132.643 123.080 132.935 1.00 5.16   ? 329 LEU A HG   1 
ATOM   4783  H HD11 . LEU A 1 329 ? 130.993 123.540 134.511 1.00 2.29   ? 329 LEU A HD11 1 
ATOM   4784  H HD12 . LEU A 1 329 ? 130.406 123.672 133.040 1.00 9.95   ? 329 LEU A HD12 1 
ATOM   4785  H HD13 . LEU A 1 329 ? 130.095 122.377 133.906 1.00 8.89   ? 329 LEU A HD13 1 
ATOM   4786  H HD21 . LEU A 1 329 ? 132.614 121.928 135.055 1.00 5.77   ? 329 LEU A HD21 1 
ATOM   4787  H HD22 . LEU A 1 329 ? 132.114 120.654 134.248 1.00 5.38   ? 329 LEU A HD22 1 
ATOM   4788  H HD23 . LEU A 1 329 ? 133.541 121.279 133.940 1.00 8.40   ? 329 LEU A HD23 1 
ATOM   4789  N N    . SER A 1 330 ? 131.854 120.175 129.060 1.00 9.14   ? 330 SER A N    1 
ATOM   4790  C CA   . SER A 1 330 ? 131.346 119.225 128.076 1.00 8.19   ? 330 SER A CA   1 
ATOM   4791  C C    . SER A 1 330 ? 132.402 118.186 127.717 1.00 4.33   ? 330 SER A C    1 
ATOM   4792  O O    . SER A 1 330 ? 132.100 116.990 127.612 1.00 8.55   ? 330 SER A O    1 
ATOM   4793  C CB   . SER A 1 330 ? 130.880 119.970 126.827 1.00 2.25   ? 330 SER A CB   1 
ATOM   4794  O OG   . SER A 1 330 ? 130.389 119.072 125.848 1.00 5.40   ? 330 SER A OG   1 
ATOM   4795  H H    . SER A 1 330 ? 131.895 120.989 128.786 1.00 3.15   ? 330 SER A H    1 
ATOM   4796  H HA   . SER A 1 330 ? 130.582 118.759 128.451 1.00 1.19   ? 330 SER A HA   1 
ATOM   4797  H HB2  . SER A 1 330 ? 130.173 120.587 127.072 1.00 1.45   ? 330 SER A HB2  1 
ATOM   4798  H HB3  . SER A 1 330 ? 131.631 120.459 126.456 1.00 9.36   ? 330 SER A HB3  1 
ATOM   4799  H HG   . SER A 1 330 ? 130.150 119.499 125.166 1.00 1.95   ? 330 SER A HG   1 
ATOM   4800  N N    . LEU A 1 331 ? 133.649 118.623 127.523 1.00 5.33   ? 331 LEU A N    1 
ATOM   4801  C CA   . LEU A 1 331 ? 134.711 117.681 127.181 1.00 1.22   ? 331 LEU A CA   1 
ATOM   4802  C C    . LEU A 1 331 ? 134.966 116.701 128.321 1.00 4.09   ? 331 LEU A C    1 
ATOM   4803  O O    . LEU A 1 331 ? 135.188 115.508 128.086 1.00 0.14   ? 331 LEU A O    1 
ATOM   4804  C CB   . LEU A 1 331 ? 135.990 118.442 126.826 1.00 1.73   ? 331 LEU A CB   1 
ATOM   4805  C CG   . LEU A 1 331 ? 137.086 117.672 126.080 1.00 2.84   ? 331 LEU A CG   1 
ATOM   4806  C CD1  . LEU A 1 331 ? 136.524 116.858 124.921 1.00 5.90   ? 331 LEU A CD1  1 
ATOM   4807  C CD2  . LEU A 1 331 ? 138.158 118.631 125.585 1.00 7.84   ? 331 LEU A CD2  1 
ATOM   4808  H H    . LEU A 1 331 ? 133.900 119.443 127.583 1.00 3.12   ? 331 LEU A H    1 
ATOM   4809  H HA   . LEU A 1 331 ? 134.428 117.171 126.408 1.00 5.97   ? 331 LEU A HA   1 
ATOM   4810  H HB2  . LEU A 1 331 ? 135.744 119.197 126.269 1.00 0.22   ? 331 LEU A HB2  1 
ATOM   4811  H HB3  . LEU A 1 331 ? 136.383 118.769 127.650 1.00 1.00   ? 331 LEU A HB3  1 
ATOM   4812  H HG   . LEU A 1 331 ? 137.506 117.053 126.697 1.00 3.31   ? 331 LEU A HG   1 
ATOM   4813  H HD11 . LEU A 1 331 ? 137.257 116.570 124.355 1.00 6.44   ? 331 LEU A HD11 1 
ATOM   4814  H HD12 . LEU A 1 331 ? 136.056 116.085 125.274 1.00 1.15   ? 331 LEU A HD12 1 
ATOM   4815  H HD13 . LEU A 1 331 ? 135.913 117.414 124.413 1.00 6.92   ? 331 LEU A HD13 1 
ATOM   4816  H HD21 . LEU A 1 331 ? 138.855 118.122 125.142 1.00 1.36   ? 331 LEU A HD21 1 
ATOM   4817  H HD22 . LEU A 1 331 ? 137.757 119.256 124.961 1.00 0.84   ? 331 LEU A HD22 1 
ATOM   4818  H HD23 . LEU A 1 331 ? 138.527 119.109 126.343 1.00 3.96   ? 331 LEU A HD23 1 
ATOM   4819  N N    . LEU A 1 332 ? 134.947 117.187 129.563 1.00 7.80   ? 332 LEU A N    1 
ATOM   4820  C CA   . LEU A 1 332 ? 135.136 116.305 130.710 1.00 14.88  ? 332 LEU A CA   1 
ATOM   4821  C C    . LEU A 1 332 ? 133.994 115.307 130.828 1.00 15.18  ? 332 LEU A C    1 
ATOM   4822  O O    . LEU A 1 332 ? 134.214 114.139 131.169 1.00 17.53  ? 332 LEU A O    1 
ATOM   4823  C CB   . LEU A 1 332 ? 135.260 117.130 131.990 1.00 14.43  ? 332 LEU A CB   1 
ATOM   4824  C CG   . LEU A 1 332 ? 136.604 117.832 132.190 1.00 12.74  ? 332 LEU A CG   1 
ATOM   4825  C CD1  . LEU A 1 332 ? 136.450 119.027 133.117 1.00 8.53   ? 332 LEU A CD1  1 
ATOM   4826  C CD2  . LEU A 1 332 ? 137.645 116.863 132.728 1.00 13.14  ? 332 LEU A CD2  1 
ATOM   4827  H H    . LEU A 1 332 ? 134.827 118.015 129.765 1.00 9.21   ? 332 LEU A H    1 
ATOM   4828  H HA   . LEU A 1 332 ? 135.960 115.807 130.592 1.00 15.82  ? 332 LEU A HA   1 
ATOM   4829  H HB2  . LEU A 1 332 ? 134.573 117.814 131.982 1.00 13.56  ? 332 LEU A HB2  1 
ATOM   4830  H HB3  . LEU A 1 332 ? 135.124 116.542 132.749 1.00 9.92   ? 332 LEU A HB3  1 
ATOM   4831  H HG   . LEU A 1 332 ? 136.915 118.160 131.332 1.00 14.86  ? 332 LEU A HG   1 
ATOM   4832  H HD11 . LEU A 1 332 ? 137.318 119.442 133.243 1.00 11.12  ? 332 LEU A HD11 1 
ATOM   4833  H HD12 . LEU A 1 332 ? 135.835 119.660 132.715 1.00 14.49  ? 332 LEU A HD12 1 
ATOM   4834  H HD13 . LEU A 1 332 ? 136.102 118.722 133.969 1.00 15.59  ? 332 LEU A HD13 1 
ATOM   4835  H HD21 . LEU A 1 332 ? 138.499 117.318 132.786 1.00 8.66   ? 332 LEU A HD21 1 
ATOM   4836  H HD22 . LEU A 1 332 ? 137.370 116.561 133.608 1.00 12.90  ? 332 LEU A HD22 1 
ATOM   4837  H HD23 . LEU A 1 332 ? 137.714 116.107 132.124 1.00 8.83   ? 332 LEU A HD23 1 
ATOM   4838  N N    . ALA A 1 333 ? 132.763 115.751 130.566 1.00 14.59  ? 333 ALA A N    1 
ATOM   4839  C CA   . ALA A 1 333 ? 131.633 114.829 130.575 1.00 11.25  ? 333 ALA A CA   1 
ATOM   4840  C C    . ALA A 1 333 ? 131.793 113.763 129.500 1.00 14.53  ? 333 ALA A C    1 
ATOM   4841  O O    . ALA A 1 333 ? 131.503 112.584 129.734 1.00 8.58   ? 333 ALA A O    1 
ATOM   4842  C CB   . ALA A 1 333 ? 130.328 115.599 130.380 1.00 16.77  ? 333 ALA A CB   1 
ATOM   4843  H H    . ALA A 1 333 ? 132.561 116.566 130.383 1.00 12.88  ? 333 ALA A H    1 
ATOM   4844  H HA   . ALA A 1 333 ? 131.594 114.384 131.436 1.00 16.03  ? 333 ALA A HA   1 
ATOM   4845  H HB1  . ALA A 1 333 ? 129.588 114.973 130.407 1.00 10.36  ? 333 ALA A HB1  1 
ATOM   4846  H HB2  . ALA A 1 333 ? 130.237 116.250 131.093 1.00 11.45  ? 333 ALA A HB2  1 
ATOM   4847  H HB3  . ALA A 1 333 ? 130.352 116.048 129.521 1.00 15.74  ? 333 ALA A HB3  1 
ATOM   4848  N N    . CYS A 1 334 ? 132.255 114.160 128.313 1.00 15.72  ? 334 CYS A N    1 
ATOM   4849  C CA   . CYS A 1 334 ? 132.507 113.181 127.259 1.00 11.55  ? 334 CYS A CA   1 
ATOM   4850  C C    . CYS A 1 334 ? 133.582 112.187 127.679 1.00 16.49  ? 334 CYS A C    1 
ATOM   4851  O O    . CYS A 1 334 ? 133.453 110.981 127.438 1.00 12.98  ? 334 CYS A O    1 
ATOM   4852  C CB   . CYS A 1 334 ? 132.915 113.891 125.968 1.00 7.67   ? 334 CYS A CB   1 
ATOM   4853  S SG   . CYS A 1 334 ? 131.565 114.128 124.795 1.00 11.71  ? 334 CYS A SG   1 
ATOM   4854  H H    . CYS A 1 334 ? 132.428 114.974 128.097 1.00 8.79   ? 334 CYS A H    1 
ATOM   4855  H HA   . CYS A 1 334 ? 131.691 112.686 127.085 1.00 14.51  ? 334 CYS A HA   1 
ATOM   4856  H HB2  . CYS A 1 334 ? 133.270 114.766 126.191 1.00 10.66  ? 334 CYS A HB2  1 
ATOM   4857  H HB3  . CYS A 1 334 ? 133.599 113.364 125.527 1.00 9.19   ? 334 CYS A HB3  1 
ATOM   4858  H HG   . CYS A 1 334 ? 131.990 114.688 123.822 1.00 15.61  ? 334 CYS A HG   1 
ATOM   4859  N N    . PHE A 1 335 ? 134.652 112.675 128.307 1.00 32.93  ? 335 PHE A N    1 
ATOM   4860  C CA   . PHE A 1 335 ? 135.742 111.797 128.720 1.00 28.19  ? 335 PHE A CA   1 
ATOM   4861  C C    . PHE A 1 335 ? 135.275 110.808 129.782 1.00 28.79  ? 335 PHE A C    1 
ATOM   4862  O O    . PHE A 1 335 ? 135.297 109.590 129.571 1.00 25.36  ? 335 PHE A O    1 
ATOM   4863  C CB   . PHE A 1 335 ? 136.914 112.629 129.249 1.00 26.54  ? 335 PHE A CB   1 
ATOM   4864  C CG   . PHE A 1 335 ? 137.744 113.286 128.176 1.00 32.11  ? 335 PHE A CG   1 
ATOM   4865  C CD1  . PHE A 1 335 ? 137.318 113.323 126.857 1.00 30.41  ? 335 PHE A CD1  1 
ATOM   4866  C CD2  . PHE A 1 335 ? 138.959 113.870 128.495 1.00 32.98  ? 335 PHE A CD2  1 
ATOM   4867  C CE1  . PHE A 1 335 ? 138.090 113.930 125.883 1.00 29.76  ? 335 PHE A CE1  1 
ATOM   4868  C CE2  . PHE A 1 335 ? 139.731 114.476 127.525 1.00 32.43  ? 335 PHE A CE2  1 
ATOM   4869  C CZ   . PHE A 1 335 ? 139.296 114.506 126.218 1.00 29.85  ? 335 PHE A CZ   1 
ATOM   4870  H H    . PHE A 1 335 ? 134.769 113.504 128.504 1.00 30.43  ? 335 PHE A H    1 
ATOM   4871  H HA   . PHE A 1 335 ? 136.047 111.282 127.956 1.00 26.60  ? 335 PHE A HA   1 
ATOM   4872  H HB2  . PHE A 1 335 ? 136.564 113.330 129.822 1.00 30.19  ? 335 PHE A HB2  1 
ATOM   4873  H HB3  . PHE A 1 335 ? 137.500 112.050 129.761 1.00 26.76  ? 335 PHE A HB3  1 
ATOM   4874  H HD1  . PHE A 1 335 ? 136.506 112.938 126.622 1.00 30.31  ? 335 PHE A HD1  1 
ATOM   4875  H HD2  . PHE A 1 335 ? 139.258 113.853 129.376 1.00 26.16  ? 335 PHE A HD2  1 
ATOM   4876  H HE1  . PHE A 1 335 ? 137.796 113.950 125.002 1.00 26.61  ? 335 PHE A HE1  1 
ATOM   4877  H HE2  . PHE A 1 335 ? 140.545 114.864 127.754 1.00 32.40  ? 335 PHE A HE2  1 
ATOM   4878  H HZ   . PHE A 1 335 ? 139.816 114.914 125.563 1.00 25.46  ? 335 PHE A HZ   1 
ATOM   4879  N N    . PHE A 1 336 ? 134.847 111.319 130.938 1.00 53.12  ? 336 PHE A N    1 
ATOM   4880  C CA   . PHE A 1 336 ? 134.466 110.451 132.046 1.00 58.21  ? 336 PHE A CA   1 
ATOM   4881  C C    . PHE A 1 336 ? 133.093 109.823 131.848 1.00 50.48  ? 336 PHE A C    1 
ATOM   4882  O O    . PHE A 1 336 ? 132.874 108.684 132.275 1.00 53.02  ? 336 PHE A O    1 
ATOM   4883  C CB   . PHE A 1 336 ? 134.492 111.238 133.358 1.00 50.57  ? 336 PHE A CB   1 
ATOM   4884  C CG   . PHE A 1 336 ? 135.836 111.825 133.687 1.00 58.20  ? 336 PHE A CG   1 
ATOM   4885  C CD1  . PHE A 1 336 ? 136.972 111.032 133.692 1.00 50.69  ? 336 PHE A CD1  1 
ATOM   4886  C CD2  . PHE A 1 336 ? 135.963 113.169 133.992 1.00 51.98  ? 336 PHE A CD2  1 
ATOM   4887  C CE1  . PHE A 1 336 ? 138.208 111.569 133.995 1.00 53.65  ? 336 PHE A CE1  1 
ATOM   4888  C CE2  . PHE A 1 336 ? 137.197 113.712 134.295 1.00 56.08  ? 336 PHE A CE2  1 
ATOM   4889  C CZ   . PHE A 1 336 ? 138.321 112.911 134.297 1.00 52.88  ? 336 PHE A CZ   1 
ATOM   4890  H H    . PHE A 1 336 ? 134.769 112.160 131.102 1.00 51.57  ? 336 PHE A H    1 
ATOM   4891  H HA   . PHE A 1 336 ? 135.112 109.731 132.116 1.00 53.17  ? 336 PHE A HA   1 
ATOM   4892  H HB2  . PHE A 1 336 ? 133.857 111.968 133.297 1.00 55.14  ? 336 PHE A HB2  1 
ATOM   4893  H HB3  . PHE A 1 336 ? 134.242 110.644 134.083 1.00 59.34  ? 336 PHE A HB3  1 
ATOM   4894  H HD1  . PHE A 1 336 ? 136.901 110.127 133.489 1.00 52.70  ? 336 PHE A HD1  1 
ATOM   4895  H HD2  . PHE A 1 336 ? 135.209 113.714 133.993 1.00 53.05  ? 336 PHE A HD2  1 
ATOM   4896  H HE1  . PHE A 1 336 ? 138.964 111.027 133.995 1.00 56.49  ? 336 PHE A HE1  1 
ATOM   4897  H HE2  . PHE A 1 336 ? 137.271 114.616 134.499 1.00 52.42  ? 336 PHE A HE2  1 
ATOM   4898  H HZ   . PHE A 1 336 ? 139.152 113.274 134.500 1.00 52.93  ? 336 PHE A HZ   1 
ATOM   4899  N N    . ALA A 1 337 ? 132.164 110.536 131.213 1.00 44.37  ? 337 ALA A N    1 
ATOM   4900  C CA   . ALA A 1 337 ? 130.800 110.048 131.053 1.00 40.46  ? 337 ALA A CA   1 
ATOM   4901  C C    . ALA A 1 337 ? 130.207 109.734 132.421 1.00 42.71  ? 337 ALA A C    1 
ATOM   4902  O O    . ALA A 1 337 ? 129.821 108.588 132.684 1.00 34.74  ? 337 ALA A O    1 
ATOM   4903  C CB   . ALA A 1 337 ? 130.767 108.810 130.155 1.00 35.88  ? 337 ALA A CB   1 
ATOM   4904  H H    . ALA A 1 337 ? 132.301 111.311 130.866 1.00 41.70  ? 337 ALA A H    1 
ATOM   4905  H HA   . ALA A 1 337 ? 130.257 110.737 130.639 1.00 39.82  ? 337 ALA A HA   1 
ATOM   4906  H HB1  . ALA A 1 337 ? 129.846 108.527 130.043 1.00 44.37  ? 337 ALA A HB1  1 
ATOM   4907  H HB2  . ALA A 1 337 ? 131.151 109.036 129.294 1.00 39.38  ? 337 ALA A HB2  1 
ATOM   4908  H HB3  . ALA A 1 337 ? 131.282 108.101 130.571 1.00 38.26  ? 337 ALA A HB3  1 
ATOM   4909  N N    . PRO A 1 338 ? 130.120 110.721 133.317 1.00 58.78  ? 338 PRO A N    1 
ATOM   4910  C CA   . PRO A 1 338 ? 129.619 110.429 134.671 1.00 62.73  ? 338 PRO A CA   1 
ATOM   4911  C C    . PRO A 1 338 ? 128.216 109.848 134.685 1.00 64.50  ? 338 PRO A C    1 
ATOM   4912  O O    . PRO A 1 338 ? 127.916 108.988 135.522 1.00 66.08  ? 338 PRO A O    1 
ATOM   4913  C CB   . PRO A 1 338 ? 129.681 111.796 135.370 1.00 58.21  ? 338 PRO A CB   1 
ATOM   4914  C CG   . PRO A 1 338 ? 129.699 112.802 134.267 1.00 56.91  ? 338 PRO A CG   1 
ATOM   4915  C CD   . PRO A 1 338 ? 130.411 112.152 133.125 1.00 61.61  ? 338 PRO A CD   1 
ATOM   4916  H HA   . PRO A 1 338 ? 130.221 109.817 135.124 1.00 58.66  ? 338 PRO A HA   1 
ATOM   4917  H HB2  . PRO A 1 338 ? 128.896 111.914 135.928 1.00 62.94  ? 338 PRO A HB2  1 
ATOM   4918  H HB3  . PRO A 1 338 ? 130.491 111.855 135.900 1.00 63.04  ? 338 PRO A HB3  1 
ATOM   4919  H HG2  . PRO A 1 338 ? 128.789 113.026 134.017 1.00 60.93  ? 338 PRO A HG2  1 
ATOM   4920  H HG3  . PRO A 1 338 ? 130.178 113.594 134.559 1.00 63.61  ? 338 PRO A HG3  1 
ATOM   4921  H HD2  . PRO A 1 338 ? 130.045 112.461 132.281 1.00 58.83  ? 338 PRO A HD2  1 
ATOM   4922  H HD3  . PRO A 1 338 ? 131.366 112.315 133.183 1.00 64.92  ? 338 PRO A HD3  1 
ATOM   4923  N N    . ILE A 1 339 ? 127.347 110.293 133.783 1.00 68.01  ? 339 ILE A N    1 
ATOM   4924  C CA   . ILE A 1 339 ? 125.969 109.819 133.726 1.00 69.22  ? 339 ILE A CA   1 
ATOM   4925  C C    . ILE A 1 339 ? 125.885 108.772 132.620 1.00 77.31  ? 339 ILE A C    1 
ATOM   4926  O O    . ILE A 1 339 ? 125.966 109.100 131.433 1.00 76.51  ? 339 ILE A O    1 
ATOM   4927  C CB   . ILE A 1 339 ? 124.986 110.971 133.484 1.00 76.90  ? 339 ILE A CB   1 
ATOM   4928  C CG1  . ILE A 1 339 ? 125.159 112.049 134.557 1.00 76.59  ? 339 ILE A CG1  1 
ATOM   4929  C CG2  . ILE A 1 339 ? 123.553 110.455 133.492 1.00 71.92  ? 339 ILE A CG2  1 
ATOM   4930  C CD1  . ILE A 1 339 ? 124.363 113.312 134.296 1.00 76.89  ? 339 ILE A CD1  1 
ATOM   4931  H H    . ILE A 1 339 ? 127.535 110.880 133.183 1.00 69.88  ? 339 ILE A H    1 
ATOM   4932  H HA   . ILE A 1 339 ? 125.737 109.394 134.567 1.00 68.00  ? 339 ILE A HA   1 
ATOM   4933  H HB   . ILE A 1 339 ? 125.172 111.362 132.616 1.00 73.07  ? 339 ILE A HB   1 
ATOM   4934  H HG12 . ILE A 1 339 ? 124.870 111.690 135.411 1.00 70.64  ? 339 ILE A HG12 1 
ATOM   4935  H HG13 . ILE A 1 339 ? 126.094 112.300 134.607 1.00 72.82  ? 339 ILE A HG13 1 
ATOM   4936  H HG21 . ILE A 1 339 ? 122.948 111.194 133.329 1.00 72.22  ? 339 ILE A HG21 1 
ATOM   4937  H HG22 . ILE A 1 339 ? 123.451 109.790 132.795 1.00 72.33  ? 339 ILE A HG22 1 
ATOM   4938  H HG23 . ILE A 1 339 ? 123.367 110.059 134.357 1.00 73.20  ? 339 ILE A HG23 1 
ATOM   4939  H HD11 . ILE A 1 339 ? 124.624 113.987 134.941 1.00 76.74  ? 339 ILE A HD11 1 
ATOM   4940  H HD12 . ILE A 1 339 ? 124.553 113.623 133.397 1.00 69.86  ? 339 ILE A HD12 1 
ATOM   4941  H HD13 . ILE A 1 339 ? 123.417 113.116 134.386 1.00 76.26  ? 339 ILE A HD13 1 
ATOM   4942  N N    . SER A 1 340 ? 125.722 107.507 133.012 1.00 63.18  ? 340 SER A N    1 
ATOM   4943  C CA   . SER A 1 340 ? 125.685 106.426 132.031 1.00 56.63  ? 340 SER A CA   1 
ATOM   4944  C C    . SER A 1 340 ? 124.448 106.517 131.145 1.00 64.20  ? 340 SER A C    1 
ATOM   4945  O O    . SER A 1 340 ? 124.525 106.265 129.937 1.00 59.82  ? 340 SER A O    1 
ATOM   4946  C CB   . SER A 1 340 ? 125.733 105.075 132.743 1.00 59.20  ? 340 SER A CB   1 
ATOM   4947  O OG   . SER A 1 340 ? 124.441 104.673 133.163 1.00 55.85  ? 340 SER A OG   1 
ATOM   4948  H H    . SER A 1 340 ? 125.632 107.252 133.828 1.00 58.30  ? 340 SER A H    1 
ATOM   4949  H HA   . SER A 1 340 ? 126.467 106.492 131.461 1.00 62.72  ? 340 SER A HA   1 
ATOM   4950  H HB2  . SER A 1 340 ? 126.087 104.409 132.133 1.00 64.35  ? 340 SER A HB2  1 
ATOM   4951  H HB3  . SER A 1 340 ? 126.308 105.149 133.521 1.00 58.25  ? 340 SER A HB3  1 
ATOM   4952  H HG   . SER A 1 340 ? 124.485 103.936 133.563 1.00 59.55  ? 340 SER A HG   1 
ATOM   4953  N N    . VAL A 1 341 ? 123.299 106.872 131.725 1.00 58.31  ? 341 VAL A N    1 
ATOM   4954  C CA   . VAL A 1 341 ? 122.056 106.882 130.957 1.00 64.84  ? 341 VAL A CA   1 
ATOM   4955  C C    . VAL A 1 341 ? 122.135 107.894 129.820 1.00 63.97  ? 341 VAL A C    1 
ATOM   4956  O O    . VAL A 1 341 ? 121.714 107.615 128.691 1.00 63.81  ? 341 VAL A O    1 
ATOM   4957  C CB   . VAL A 1 341 ? 120.851 107.156 131.879 1.00 63.59  ? 341 VAL A CB   1 
ATOM   4958  C CG1  . VAL A 1 341 ? 120.591 105.956 132.778 1.00 65.72  ? 341 VAL A CG1  1 
ATOM   4959  C CG2  . VAL A 1 341 ? 121.061 108.419 132.711 1.00 65.63  ? 341 VAL A CG2  1 
ATOM   4960  H H    . VAL A 1 341 ? 123.218 107.101 132.548 1.00 63.06  ? 341 VAL A H    1 
ATOM   4961  H HA   . VAL A 1 341 ? 121.930 106.006 130.561 1.00 59.69  ? 341 VAL A HA   1 
ATOM   4962  H HB   . VAL A 1 341 ? 120.063 107.290 131.330 1.00 60.83  ? 341 VAL A HB   1 
ATOM   4963  H HG11 . VAL A 1 341 ? 119.827 106.145 133.344 1.00 57.09  ? 341 VAL A HG11 1 
ATOM   4964  H HG12 . VAL A 1 341 ? 120.409 105.180 132.224 1.00 65.97  ? 341 VAL A HG12 1 
ATOM   4965  H HG13 . VAL A 1 341 ? 121.376 105.795 133.324 1.00 63.68  ? 341 VAL A HG13 1 
ATOM   4966  H HG21 . VAL A 1 341 ? 120.252 108.593 133.218 1.00 65.89  ? 341 VAL A HG21 1 
ATOM   4967  H HG22 . VAL A 1 341 ? 121.803 108.284 133.319 1.00 59.82  ? 341 VAL A HG22 1 
ATOM   4968  H HG23 . VAL A 1 341 ? 121.242 109.166 132.122 1.00 66.25  ? 341 VAL A HG23 1 
ATOM   4969  N N    . ILE A 1 342 ? 122.672 109.079 130.094 1.00 60.10  ? 342 ILE A N    1 
ATOM   4970  C CA   . ILE A 1 342 ? 122.788 110.124 129.080 1.00 60.32  ? 342 ILE A CA   1 
ATOM   4971  C C    . ILE A 1 342 ? 123.904 109.741 128.113 1.00 51.46  ? 342 ILE A C    1 
ATOM   4972  O O    . ILE A 1 342 ? 125.046 109.534 128.547 1.00 55.23  ? 342 ILE A O    1 
ATOM   4973  C CB   . ILE A 1 342 ? 123.056 111.496 129.718 1.00 52.68  ? 342 ILE A CB   1 
ATOM   4974  C CG1  . ILE A 1 342 ? 121.811 111.986 130.461 1.00 60.79  ? 342 ILE A CG1  1 
ATOM   4975  C CG2  . ILE A 1 342 ? 123.475 112.504 128.655 1.00 56.60  ? 342 ILE A CG2  1 
ATOM   4976  C CD1  . ILE A 1 342 ? 122.069 113.160 131.383 1.00 56.35  ? 342 ILE A CD1  1 
ATOM   4977  H H    . ILE A 1 342 ? 122.981 109.304 130.863 1.00 56.33  ? 342 ILE A H    1 
ATOM   4978  H HA   . ILE A 1 342 ? 121.950 110.181 128.599 1.00 57.16  ? 342 ILE A HA   1 
ATOM   4979  H HB   . ILE A 1 342 ? 123.780 111.403 130.357 1.00 56.90  ? 342 ILE A HB   1 
ATOM   4980  H HG12 . ILE A 1 342 ? 121.147 112.261 129.810 1.00 60.63  ? 342 ILE A HG12 1 
ATOM   4981  H HG13 . ILE A 1 342 ? 121.461 111.258 131.000 1.00 60.30  ? 342 ILE A HG13 1 
ATOM   4982  H HG21 . ILE A 1 342 ? 123.368 113.401 129.007 1.00 59.30  ? 342 ILE A HG21 1 
ATOM   4983  H HG22 . ILE A 1 342 ? 124.405 112.353 128.422 1.00 54.69  ? 342 ILE A HG22 1 
ATOM   4984  H HG23 . ILE A 1 342 ? 122.913 112.389 127.873 1.00 59.30  ? 342 ILE A HG23 1 
ATOM   4985  H HD11 . ILE A 1 342 ? 121.307 113.273 131.972 1.00 52.91  ? 342 ILE A HD11 1 
ATOM   4986  H HD12 . ILE A 1 342 ? 122.867 112.982 131.904 1.00 60.06  ? 342 ILE A HD12 1 
ATOM   4987  H HD13 . ILE A 1 342 ? 122.195 113.960 130.849 1.00 59.19  ? 342 ILE A HD13 1 
ATOM   4988  N N    . PRO A 1 343 ? 123.636 109.633 126.812 1.00 29.55  ? 343 PRO A N    1 
ATOM   4989  C CA   . PRO A 1 343 ? 124.712 109.299 125.874 1.00 27.08  ? 343 PRO A CA   1 
ATOM   4990  C C    . PRO A 1 343 ? 125.730 110.422 125.766 1.00 26.30  ? 343 PRO A C    1 
ATOM   4991  O O    . PRO A 1 343 ? 125.432 111.593 126.014 1.00 24.06  ? 343 PRO A O    1 
ATOM   4992  C CB   . PRO A 1 343 ? 123.977 109.079 124.547 1.00 29.88  ? 343 PRO A CB   1 
ATOM   4993  C CG   . PRO A 1 343 ? 122.704 109.824 124.681 1.00 31.45  ? 343 PRO A CG   1 
ATOM   4994  C CD   . PRO A 1 343 ? 122.337 109.786 126.132 1.00 27.23  ? 343 PRO A CD   1 
ATOM   4995  H HA   . PRO A 1 343 ? 125.154 108.477 126.139 1.00 30.82  ? 343 PRO A HA   1 
ATOM   4996  H HB2  . PRO A 1 343 ? 124.511 109.436 123.821 1.00 24.62  ? 343 PRO A HB2  1 
ATOM   4997  H HB3  . PRO A 1 343 ? 123.810 108.133 124.418 1.00 26.97  ? 343 PRO A HB3  1 
ATOM   4998  H HG2  . PRO A 1 343 ? 122.835 110.738 124.388 1.00 25.07  ? 343 PRO A HG2  1 
ATOM   4999  H HG3  . PRO A 1 343 ? 122.020 109.391 124.147 1.00 31.71  ? 343 PRO A HG3  1 
ATOM   5000  H HD2  . PRO A 1 343 ? 121.915 110.620 126.391 1.00 24.30  ? 343 PRO A HD2  1 
ATOM   5001  H HD3  . PRO A 1 343 ? 121.767 109.023 126.316 1.00 28.58  ? 343 PRO A HD3  1 
ATOM   5002  N N    . THR A 1 344 ? 126.953 110.045 125.388 1.00 52.09  ? 344 THR A N    1 
ATOM   5003  C CA   . THR A 1 344 ? 128.042 111.015 125.335 1.00 44.77  ? 344 THR A CA   1 
ATOM   5004  C C    . THR A 1 344 ? 127.768 112.109 124.310 1.00 54.27  ? 344 THR A C    1 
ATOM   5005  O O    . THR A 1 344 ? 128.059 113.286 124.556 1.00 45.36  ? 344 THR A O    1 
ATOM   5006  C CB   . THR A 1 344 ? 129.362 110.304 125.025 1.00 50.59  ? 344 THR A CB   1 
ATOM   5007  O OG1  . THR A 1 344 ? 130.452 111.223 125.175 1.00 45.94  ? 344 THR A OG1  1 
ATOM   5008  C CG2  . THR A 1 344 ? 129.362 109.742 123.608 1.00 49.66  ? 344 THR A CG2  1 
ATOM   5009  H H    . THR A 1 344 ? 127.173 109.246 125.161 1.00 45.38  ? 344 THR A H    1 
ATOM   5010  H HA   . THR A 1 344 ? 128.129 111.437 126.205 1.00 52.26  ? 344 THR A HA   1 
ATOM   5011  H HB   . THR A 1 344 ? 129.480 109.566 125.644 1.00 52.18  ? 344 THR A HB   1 
ATOM   5012  H HG1  . THR A 1 344 ? 131.179 110.834 125.016 1.00 50.43  ? 344 THR A HG1  1 
ATOM   5013  H HG21 . THR A 1 344 ? 130.089 109.107 123.505 1.00 44.60  ? 344 THR A HG21 1 
ATOM   5014  H HG22 . THR A 1 344 ? 128.523 109.290 123.430 1.00 44.87  ? 344 THR A HG22 1 
ATOM   5015  H HG23 . THR A 1 344 ? 129.477 110.459 122.965 1.00 46.26  ? 344 THR A HG23 1 
ATOM   5016  N N    . TYR A 1 345 ? 127.198 111.747 123.157 1.00 57.40  ? 345 TYR A N    1 
ATOM   5017  C CA   . TYR A 1 345 ? 127.019 112.718 122.082 1.00 50.23  ? 345 TYR A CA   1 
ATOM   5018  C C    . TYR A 1 345 ? 126.116 113.875 122.488 1.00 55.19  ? 345 TYR A C    1 
ATOM   5019  O O    . TYR A 1 345 ? 126.157 114.931 121.847 1.00 50.49  ? 345 TYR A O    1 
ATOM   5020  C CB   . TYR A 1 345 ? 126.460 112.026 120.834 1.00 50.24  ? 345 TYR A CB   1 
ATOM   5021  C CG   . TYR A 1 345 ? 125.029 111.544 120.955 1.00 50.26  ? 345 TYR A CG   1 
ATOM   5022  C CD1  . TYR A 1 345 ? 123.961 112.424 120.821 1.00 50.65  ? 345 TYR A CD1  1 
ATOM   5023  C CD2  . TYR A 1 345 ? 124.746 110.205 121.187 1.00 47.77  ? 345 TYR A CD2  1 
ATOM   5024  C CE1  . TYR A 1 345 ? 122.656 111.986 120.927 1.00 57.55  ? 345 TYR A CE1  1 
ATOM   5025  C CE2  . TYR A 1 345 ? 123.442 109.758 121.293 1.00 53.35  ? 345 TYR A CE2  1 
ATOM   5026  C CZ   . TYR A 1 345 ? 122.402 110.652 121.162 1.00 53.70  ? 345 TYR A CZ   1 
ATOM   5027  O OH   . TYR A 1 345 ? 121.103 110.211 121.267 1.00 53.06  ? 345 TYR A OH   1 
ATOM   5028  H H    . TYR A 1 345 ? 126.911 110.956 122.977 1.00 48.12  ? 345 TYR A H    1 
ATOM   5029  H HA   . TYR A 1 345 ? 127.885 113.087 121.851 1.00 52.40  ? 345 TYR A HA   1 
ATOM   5030  H HB2  . TYR A 1 345 ? 126.501 112.646 120.090 1.00 53.08  ? 345 TYR A HB2  1 
ATOM   5031  H HB3  . TYR A 1 345 ? 127.011 111.251 120.644 1.00 54.41  ? 345 TYR A HB3  1 
ATOM   5032  H HD1  . TYR A 1 345 ? 124.130 113.325 120.664 1.00 53.02  ? 345 TYR A HD1  1 
ATOM   5033  H HD2  . TYR A 1 345 ? 125.445 109.599 121.277 1.00 48.23  ? 345 TYR A HD2  1 
ATOM   5034  H HE1  . TYR A 1 345 ? 121.952 112.588 120.838 1.00 53.88  ? 345 TYR A HE1  1 
ATOM   5035  H HE2  . TYR A 1 345 ? 123.268 108.858 121.452 1.00 53.49  ? 345 TYR A HE2  1 
ATOM   5036  H HH   . TYR A 1 345 ? 121.091 109.383 121.407 1.00 53.14  ? 345 TYR A HH   1 
ATOM   5037  N N    . VAL A 1 346 ? 125.301 113.705 123.531 1.00 28.94  ? 346 VAL A N    1 
ATOM   5038  C CA   . VAL A 1 346 ? 124.461 114.804 123.994 1.00 24.99  ? 346 VAL A CA   1 
ATOM   5039  C C    . VAL A 1 346 ? 125.310 115.931 124.568 1.00 26.55  ? 346 VAL A C    1 
ATOM   5040  O O    . VAL A 1 346 ? 124.963 117.110 124.429 1.00 21.75  ? 346 VAL A O    1 
ATOM   5041  C CB   . VAL A 1 346 ? 123.436 114.292 125.023 1.00 23.04  ? 346 VAL A CB   1 
ATOM   5042  C CG1  . VAL A 1 346 ? 122.797 115.456 125.767 1.00 29.01  ? 346 VAL A CG1  1 
ATOM   5043  C CG2  . VAL A 1 346 ? 122.373 113.455 124.334 1.00 20.67  ? 346 VAL A CG2  1 
ATOM   5044  H H    . VAL A 1 346 ? 125.218 112.976 123.979 1.00 22.07  ? 346 VAL A H    1 
ATOM   5045  H HA   . VAL A 1 346 ? 123.969 115.161 123.238 1.00 28.75  ? 346 VAL A HA   1 
ATOM   5046  H HB   . VAL A 1 346 ? 123.890 113.731 125.671 1.00 22.80  ? 346 VAL A HB   1 
ATOM   5047  H HG11 . VAL A 1 346 ? 121.975 115.149 126.180 1.00 23.10  ? 346 VAL A HG11 1 
ATOM   5048  H HG12 . VAL A 1 346 ? 123.409 115.773 126.450 1.00 27.52  ? 346 VAL A HG12 1 
ATOM   5049  H HG13 . VAL A 1 346 ? 122.603 116.167 125.136 1.00 30.18  ? 346 VAL A HG13 1 
ATOM   5050  H HG21 . VAL A 1 346 ? 121.893 112.942 125.003 1.00 22.49  ? 346 VAL A HG21 1 
ATOM   5051  H HG22 . VAL A 1 346 ? 121.761 114.044 123.866 1.00 27.99  ? 346 VAL A HG22 1 
ATOM   5052  H HG23 . VAL A 1 346 ? 122.803 112.856 123.704 1.00 21.92  ? 346 VAL A HG23 1 
ATOM   5053  N N    . TYR A 1 347 ? 126.423 115.598 125.222 1.00 22.51  ? 347 TYR A N    1 
ATOM   5054  C CA   . TYR A 1 347 ? 127.226 116.625 125.882 1.00 21.91  ? 347 TYR A CA   1 
ATOM   5055  C C    . TYR A 1 347 ? 127.718 117.694 124.916 1.00 27.52  ? 347 TYR A C    1 
ATOM   5056  O O    . TYR A 1 347 ? 127.522 118.888 125.201 1.00 25.24  ? 347 TYR A O    1 
ATOM   5057  C CB   . TYR A 1 347 ? 128.398 115.960 126.612 1.00 22.02  ? 347 TYR A CB   1 
ATOM   5058  C CG   . TYR A 1 347 ? 127.981 115.124 127.802 1.00 18.90  ? 347 TYR A CG   1 
ATOM   5059  C CD1  . TYR A 1 347 ? 127.207 115.664 128.821 1.00 28.40  ? 347 TYR A CD1  1 
ATOM   5060  C CD2  . TYR A 1 347 ? 128.360 113.793 127.905 1.00 22.37  ? 347 TYR A CD2  1 
ATOM   5061  C CE1  . TYR A 1 347 ? 126.823 114.902 129.907 1.00 26.10  ? 347 TYR A CE1  1 
ATOM   5062  C CE2  . TYR A 1 347 ? 127.982 113.023 128.988 1.00 23.97  ? 347 TYR A CE2  1 
ATOM   5063  C CZ   . TYR A 1 347 ? 127.214 113.583 129.986 1.00 22.14  ? 347 TYR A CZ   1 
ATOM   5064  O OH   . TYR A 1 347 ? 126.836 112.820 131.067 1.00 23.29  ? 347 TYR A OH   1 
ATOM   5065  H H    . TYR A 1 347 ? 126.730 114.798 125.299 1.00 20.80  ? 347 TYR A H    1 
ATOM   5066  H HA   . TYR A 1 347 ? 126.676 117.068 126.546 1.00 27.05  ? 347 TYR A HA   1 
ATOM   5067  H HB2  . TYR A 1 347 ? 128.864 115.379 125.992 1.00 22.28  ? 347 TYR A HB2  1 
ATOM   5068  H HB3  . TYR A 1 347 ? 128.999 116.651 126.932 1.00 19.05  ? 347 TYR A HB3  1 
ATOM   5069  H HD1  . TYR A 1 347 ? 126.942 116.554 128.770 1.00 20.24  ? 347 TYR A HD1  1 
ATOM   5070  H HD2  . TYR A 1 347 ? 128.879 113.412 127.233 1.00 25.57  ? 347 TYR A HD2  1 
ATOM   5071  H HE1  . TYR A 1 347 ? 126.305 115.278 130.582 1.00 18.83  ? 347 TYR A HE1  1 
ATOM   5072  H HE2  . TYR A 1 347 ? 128.245 112.133 129.043 1.00 26.67  ? 347 TYR A HE2  1 
ATOM   5073  H HH   . TYR A 1 347 ? 126.415 113.293 131.619 1.00 24.54  ? 347 TYR A HH   1 
ATOM   5074  N N    . PRO A 1 348 ? 128.349 117.363 123.786 1.00 13.88  ? 348 PRO A N    1 
ATOM   5075  C CA   . PRO A 1 348 ? 128.779 118.434 122.868 1.00 18.90  ? 348 PRO A CA   1 
ATOM   5076  C C    . PRO A 1 348 ? 127.617 119.223 122.291 1.00 10.27  ? 348 PRO A C    1 
ATOM   5077  O O    . PRO A 1 348 ? 127.585 120.455 122.412 1.00 15.65  ? 348 PRO A O    1 
ATOM   5078  C CB   . PRO A 1 348 ? 129.560 117.675 121.786 1.00 9.87   ? 348 PRO A CB   1 
ATOM   5079  C CG   . PRO A 1 348 ? 129.108 116.261 121.888 1.00 10.54  ? 348 PRO A CG   1 
ATOM   5080  C CD   . PRO A 1 348 ? 128.786 116.035 123.326 1.00 18.81  ? 348 PRO A CD   1 
ATOM   5081  H HA   . PRO A 1 348 ? 129.382 119.042 123.321 1.00 16.99  ? 348 PRO A HA   1 
ATOM   5082  H HB2  . PRO A 1 348 ? 129.347 118.040 120.913 1.00 11.37  ? 348 PRO A HB2  1 
ATOM   5083  H HB3  . PRO A 1 348 ? 130.511 117.743 121.964 1.00 17.39  ? 348 PRO A HB3  1 
ATOM   5084  H HG2  . PRO A 1 348 ? 128.320 116.132 121.337 1.00 9.28   ? 348 PRO A HG2  1 
ATOM   5085  H HG3  . PRO A 1 348 ? 129.823 115.671 121.602 1.00 14.28  ? 348 PRO A HG3  1 
ATOM   5086  H HD2  . PRO A 1 348 ? 128.070 115.391 123.406 1.00 9.84   ? 348 PRO A HD2  1 
ATOM   5087  H HD3  . PRO A 1 348 ? 129.577 115.754 123.809 1.00 18.63  ? 348 PRO A HD3  1 
ATOM   5088  N N    . LEU A 1 349 ? 126.654 118.539 121.668 1.00 26.60  ? 349 LEU A N    1 
ATOM   5089  C CA   . LEU A 1 349 ? 125.501 119.208 121.079 1.00 26.32  ? 349 LEU A CA   1 
ATOM   5090  C C    . LEU A 1 349 ? 124.947 120.272 122.019 1.00 23.95  ? 349 LEU A C    1 
ATOM   5091  O O    . LEU A 1 349 ? 124.948 121.467 121.698 1.00 29.27  ? 349 LEU A O    1 
ATOM   5092  C CB   . LEU A 1 349 ? 124.425 118.171 120.741 1.00 26.07  ? 349 LEU A CB   1 
ATOM   5093  C CG   . LEU A 1 349 ? 123.199 118.684 119.983 1.00 20.94  ? 349 LEU A CG   1 
ATOM   5094  C CD1  . LEU A 1 349 ? 123.321 118.383 118.498 1.00 22.62  ? 349 LEU A CD1  1 
ATOM   5095  C CD2  . LEU A 1 349 ? 121.928 118.076 120.555 1.00 25.10  ? 349 LEU A CD2  1 
ATOM   5096  H H    . LEU A 1 349 ? 126.649 117.684 121.575 1.00 21.57  ? 349 LEU A H    1 
ATOM   5097  H HA   . LEU A 1 349 ? 125.771 119.643 120.256 1.00 23.57  ? 349 LEU A HA   1 
ATOM   5098  H HB2  . LEU A 1 349 ? 124.831 117.479 120.196 1.00 23.27  ? 349 LEU A HB2  1 
ATOM   5099  H HB3  . LEU A 1 349 ? 124.107 117.780 121.571 1.00 20.77  ? 349 LEU A HB3  1 
ATOM   5100  H HG   . LEU A 1 349 ? 123.142 119.647 120.087 1.00 27.70  ? 349 LEU A HG   1 
ATOM   5101  H HD11 . LEU A 1 349 ? 122.542 118.736 118.040 1.00 28.51  ? 349 LEU A HD11 1 
ATOM   5102  H HD12 . LEU A 1 349 ? 124.125 118.803 118.156 1.00 28.97  ? 349 LEU A HD12 1 
ATOM   5103  H HD13 . LEU A 1 349 ? 123.371 117.422 118.374 1.00 29.28  ? 349 LEU A HD13 1 
ATOM   5104  H HD21 . LEU A 1 349 ? 121.168 118.397 120.046 1.00 22.28  ? 349 LEU A HD21 1 
ATOM   5105  H HD22 . LEU A 1 349 ? 121.985 117.110 120.491 1.00 29.67  ? 349 LEU A HD22 1 
ATOM   5106  H HD23 . LEU A 1 349 ? 121.842 118.342 121.483 1.00 27.35  ? 349 LEU A HD23 1 
ATOM   5107  N N    . ALA A 1 350 ? 124.499 119.844 123.202 1.00 10.23  ? 350 ALA A N    1 
ATOM   5108  C CA   . ALA A 1 350 ? 123.994 120.770 124.207 1.00 8.91   ? 350 ALA A CA   1 
ATOM   5109  C C    . ALA A 1 350 ? 124.888 121.999 124.316 1.00 12.67  ? 350 ALA A C    1 
ATOM   5110  O O    . ALA A 1 350 ? 124.434 123.132 124.117 1.00 5.79   ? 350 ALA A O    1 
ATOM   5111  C CB   . ALA A 1 350 ? 123.885 120.059 125.560 1.00 11.14  ? 350 ALA A CB   1 
ATOM   5112  H H    . ALA A 1 350 ? 124.479 119.019 123.444 1.00 8.22   ? 350 ALA A H    1 
ATOM   5113  H HA   . ALA A 1 350 ? 123.107 121.065 123.949 1.00 12.18  ? 350 ALA A HA   1 
ATOM   5114  H HB1  . ALA A 1 350 ? 123.551 120.686 126.220 1.00 6.03   ? 350 ALA A HB1  1 
ATOM   5115  H HB2  . ALA A 1 350 ? 123.274 119.311 125.474 1.00 3.42   ? 350 ALA A HB2  1 
ATOM   5116  H HB3  . ALA A 1 350 ? 124.764 119.740 125.820 1.00 3.92   ? 350 ALA A HB3  1 
ATOM   5117  N N    . LEU A 1 351 ? 126.173 121.782 124.608 1.00 8.99   ? 351 LEU A N    1 
ATOM   5118  C CA   . LEU A 1 351 ? 127.116 122.892 124.688 1.00 6.41   ? 351 LEU A CA   1 
ATOM   5119  C C    . LEU A 1 351 ? 126.937 123.826 123.500 1.00 7.30   ? 351 LEU A C    1 
ATOM   5120  O O    . LEU A 1 351 ? 126.545 124.989 123.655 1.00 5.04   ? 351 LEU A O    1 
ATOM   5121  C CB   . LEU A 1 351 ? 128.551 122.354 124.758 1.00 5.57   ? 351 LEU A CB   1 
ATOM   5122  C CG   . LEU A 1 351 ? 129.700 123.257 124.289 1.00 3.64   ? 351 LEU A CG   1 
ATOM   5123  C CD1  . LEU A 1 351 ? 129.979 124.348 125.310 1.00 7.82   ? 351 LEU A CD1  1 
ATOM   5124  C CD2  . LEU A 1 351 ? 130.952 122.434 124.032 1.00 7.57   ? 351 LEU A CD2  1 
ATOM   5125  H H    . LEU A 1 351 ? 126.518 121.009 124.762 1.00 7.00   ? 351 LEU A H    1 
ATOM   5126  H HA   . LEU A 1 351 ? 126.944 123.398 125.498 1.00 9.62   ? 351 LEU A HA   1 
ATOM   5127  H HB2  . LEU A 1 351 ? 128.735 122.129 125.683 1.00 7.69   ? 351 LEU A HB2  1 
ATOM   5128  H HB3  . LEU A 1 351 ? 128.595 121.546 124.226 1.00 9.78   ? 351 LEU A HB3  1 
ATOM   5129  H HG   . LEU A 1 351 ? 129.467 123.685 123.452 1.00 5.90   ? 351 LEU A HG   1 
ATOM   5130  H HD11 . LEU A 1 351 ? 130.716 124.894 124.993 1.00 6.19   ? 351 LEU A HD11 1 
ATOM   5131  H HD12 . LEU A 1 351 ? 129.184 124.893 125.415 1.00 6.39   ? 351 LEU A HD12 1 
ATOM   5132  H HD13 . LEU A 1 351 ? 130.213 123.935 126.156 1.00 3.26   ? 351 LEU A HD13 1 
ATOM   5133  H HD21 . LEU A 1 351 ? 131.659 123.023 123.724 1.00 0.33   ? 351 LEU A HD21 1 
ATOM   5134  H HD22 . LEU A 1 351 ? 131.220 122.000 124.857 1.00 7.88   ? 351 LEU A HD22 1 
ATOM   5135  H HD23 . LEU A 1 351 ? 130.759 121.767 123.355 1.00 7.10   ? 351 LEU A HD23 1 
ATOM   5136  N N    . TYR A 1 352 ? 127.165 123.308 122.291 1.00 15.61  ? 352 TYR A N    1 
ATOM   5137  C CA   . TYR A 1 352 ? 127.036 124.147 121.107 1.00 16.31  ? 352 TYR A CA   1 
ATOM   5138  C C    . TYR A 1 352 ? 125.647 124.758 121.033 1.00 21.68  ? 352 TYR A C    1 
ATOM   5139  O O    . TYR A 1 352 ? 125.502 125.958 120.769 1.00 20.17  ? 352 TYR A O    1 
ATOM   5140  C CB   . TYR A 1 352 ? 127.345 123.334 119.849 1.00 16.73  ? 352 TYR A CB   1 
ATOM   5141  C CG   . TYR A 1 352 ? 128.825 123.139 119.589 1.00 15.38  ? 352 TYR A CG   1 
ATOM   5142  C CD1  . TYR A 1 352 ? 129.712 124.206 119.671 1.00 20.93  ? 352 TYR A CD1  1 
ATOM   5143  C CD2  . TYR A 1 352 ? 129.334 121.889 119.265 1.00 15.36  ? 352 TYR A CD2  1 
ATOM   5144  C CE1  . TYR A 1 352 ? 131.061 124.033 119.437 1.00 16.96  ? 352 TYR A CE1  1 
ATOM   5145  C CE2  . TYR A 1 352 ? 130.685 121.708 119.028 1.00 19.85  ? 352 TYR A CE2  1 
ATOM   5146  C CZ   . TYR A 1 352 ? 131.543 122.784 119.116 1.00 15.76  ? 352 TYR A CZ   1 
ATOM   5147  O OH   . TYR A 1 352 ? 132.888 122.614 118.883 1.00 18.91  ? 352 TYR A OH   1 
ATOM   5148  H H    . TYR A 1 352 ? 127.391 122.492 122.135 1.00 15.02  ? 352 TYR A H    1 
ATOM   5149  H HA   . TYR A 1 352 ? 127.671 124.876 121.170 1.00 16.02  ? 352 TYR A HA   1 
ATOM   5150  H HB2  . TYR A 1 352 ? 126.942 122.456 119.938 1.00 24.22  ? 352 TYR A HB2  1 
ATOM   5151  H HB3  . TYR A 1 352 ? 126.967 123.791 119.081 1.00 20.41  ? 352 TYR A HB3  1 
ATOM   5152  H HD1  . TYR A 1 352 ? 129.392 125.051 119.887 1.00 21.69  ? 352 TYR A HD1  1 
ATOM   5153  H HD2  . TYR A 1 352 ? 128.758 121.162 119.205 1.00 18.60  ? 352 TYR A HD2  1 
ATOM   5154  H HE1  . TYR A 1 352 ? 131.642 124.757 119.495 1.00 22.45  ? 352 TYR A HE1  1 
ATOM   5155  H HE2  . TYR A 1 352 ? 131.012 120.865 118.811 1.00 23.78  ? 352 TYR A HE2  1 
ATOM   5156  H HH   . TYR A 1 352 ? 133.048 121.812 118.698 1.00 23.92  ? 352 TYR A HH   1 
ATOM   5157  N N    . GLY A 1 353 ? 124.613 123.960 121.305 1.00 4.96   ? 353 GLY A N    1 
ATOM   5158  C CA   . GLY A 1 353 ? 123.271 124.514 121.337 1.00 7.62   ? 353 GLY A CA   1 
ATOM   5159  C C    . GLY A 1 353 ? 123.184 125.706 122.264 1.00 7.09   ? 353 GLY A C    1 
ATOM   5160  O O    . GLY A 1 353 ? 122.756 126.792 121.864 1.00 9.51   ? 353 GLY A O    1 
ATOM   5161  H H    . GLY A 1 353 ? 124.664 123.118 121.470 1.00 2.41   ? 353 GLY A H    1 
ATOM   5162  H HA2  . GLY A 1 353 ? 123.014 124.795 120.445 1.00 5.61   ? 353 GLY A HA2  1 
ATOM   5163  H HA3  . GLY A 1 353 ? 122.647 123.838 121.642 1.00 0.44   ? 353 GLY A HA3  1 
ATOM   5164  N N    . PHE A 1 354 ? 123.651 125.537 123.505 1.00 11.42  ? 354 PHE A N    1 
ATOM   5165  C CA   . PHE A 1 354 ? 123.677 126.661 124.432 1.00 11.64  ? 354 PHE A CA   1 
ATOM   5166  C C    . PHE A 1 354 ? 124.407 127.837 123.807 1.00 7.20   ? 354 PHE A C    1 
ATOM   5167  O O    . PHE A 1 354 ? 123.911 128.971 123.813 1.00 8.05   ? 354 PHE A O    1 
ATOM   5168  C CB   . PHE A 1 354 ? 124.346 126.252 125.746 1.00 9.91   ? 354 PHE A CB   1 
ATOM   5169  C CG   . PHE A 1 354 ? 124.488 127.381 126.728 1.00 4.68   ? 354 PHE A CG   1 
ATOM   5170  C CD1  . PHE A 1 354 ? 125.613 128.190 126.719 1.00 5.98   ? 354 PHE A CD1  1 
ATOM   5171  C CD2  . PHE A 1 354 ? 123.496 127.635 127.659 1.00 5.07   ? 354 PHE A CD2  1 
ATOM   5172  C CE1  . PHE A 1 354 ? 125.744 129.230 127.618 1.00 7.57   ? 354 PHE A CE1  1 
ATOM   5173  C CE2  . PHE A 1 354 ? 123.623 128.673 128.563 1.00 11.68  ? 354 PHE A CE2  1 
ATOM   5174  C CZ   . PHE A 1 354 ? 124.748 129.471 128.542 1.00 6.04   ? 354 PHE A CZ   1 
ATOM   5175  H H    . PHE A 1 354 ? 123.950 124.798 123.825 1.00 2.64   ? 354 PHE A H    1 
ATOM   5176  H HA   . PHE A 1 354 ? 122.768 126.936 124.627 1.00 9.01   ? 354 PHE A HA   1 
ATOM   5177  H HB2  . PHE A 1 354 ? 123.814 125.557 126.165 1.00 7.14   ? 354 PHE A HB2  1 
ATOM   5178  H HB3  . PHE A 1 354 ? 125.234 125.915 125.552 1.00 5.15   ? 354 PHE A HB3  1 
ATOM   5179  H HD1  . PHE A 1 354 ? 126.287 128.032 126.097 1.00 6.35   ? 354 PHE A HD1  1 
ATOM   5180  H HD2  . PHE A 1 354 ? 122.735 127.100 127.678 1.00 10.81  ? 354 PHE A HD2  1 
ATOM   5181  H HE1  . PHE A 1 354 ? 126.504 129.766 127.602 1.00 10.40  ? 354 PHE A HE1  1 
ATOM   5182  H HE2  . PHE A 1 354 ? 122.950 128.834 129.184 1.00 3.90   ? 354 PHE A HE2  1 
ATOM   5183  H HZ   . PHE A 1 354 ? 124.835 130.170 129.149 1.00 9.04   ? 354 PHE A HZ   1 
ATOM   5184  N N    . MET A 1 355 ? 125.578 127.573 123.223 1.00 16.74  ? 355 MET A N    1 
ATOM   5185  C CA   . MET A 1 355 ? 126.328 128.632 122.564 1.00 14.61  ? 355 MET A CA   1 
ATOM   5186  C C    . MET A 1 355 ? 125.431 129.367 121.580 1.00 14.01  ? 355 MET A C    1 
ATOM   5187  O O    . MET A 1 355 ? 125.279 130.593 121.648 1.00 9.86   ? 355 MET A O    1 
ATOM   5188  C CB   . MET A 1 355 ? 127.542 128.035 121.849 1.00 8.36   ? 355 MET A CB   1 
ATOM   5189  C CG   . MET A 1 355 ? 128.868 128.249 122.560 1.00 15.41  ? 355 MET A CG   1 
ATOM   5190  S SD   . MET A 1 355 ? 130.194 127.300 121.785 1.00 12.87  ? 355 MET A SD   1 
ATOM   5191  C CE   . MET A 1 355 ? 131.488 127.426 123.017 1.00 10.66  ? 355 MET A CE   1 
ATOM   5192  H H    . MET A 1 355 ? 125.952 126.799 123.201 1.00 14.32  ? 355 MET A H    1 
ATOM   5193  H HA   . MET A 1 355 ? 126.650 129.258 123.231 1.00 13.95  ? 355 MET A HA   1 
ATOM   5194  H HB2  . MET A 1 355 ? 127.412 127.078 121.759 1.00 13.24  ? 355 MET A HB2  1 
ATOM   5195  H HB3  . MET A 1 355 ? 127.612 128.437 120.969 1.00 8.83   ? 355 MET A HB3  1 
ATOM   5196  H HG2  . MET A 1 355 ? 129.105 129.189 122.522 1.00 15.62  ? 355 MET A HG2  1 
ATOM   5197  H HG3  . MET A 1 355 ? 128.788 127.959 123.483 1.00 13.95  ? 355 MET A HG3  1 
ATOM   5198  H HE1  . MET A 1 355 ? 132.221 126.843 122.761 1.00 9.79   ? 355 MET A HE1  1 
ATOM   5199  H HE2  . MET A 1 355 ? 131.798 128.343 123.062 1.00 7.40   ? 355 MET A HE2  1 
ATOM   5200  H HE3  . MET A 1 355 ? 131.132 127.152 123.877 1.00 15.89  ? 355 MET A HE3  1 
ATOM   5201  N N    . VAL A 1 356 ? 124.765 128.615 120.700 1.00 11.92  ? 356 VAL A N    1 
ATOM   5202  C CA   . VAL A 1 356 ? 123.853 129.232 119.743 1.00 8.97   ? 356 VAL A CA   1 
ATOM   5203  C C    . VAL A 1 356 ? 122.788 130.026 120.483 1.00 8.12   ? 356 VAL A C    1 
ATOM   5204  O O    . VAL A 1 356 ? 122.543 131.202 120.186 1.00 10.14  ? 356 VAL A O    1 
ATOM   5205  C CB   . VAL A 1 356 ? 123.229 128.161 118.831 1.00 7.97   ? 356 VAL A CB   1 
ATOM   5206  C CG1  . VAL A 1 356 ? 122.142 128.770 117.960 1.00 4.37   ? 356 VAL A CG1  1 
ATOM   5207  C CG2  . VAL A 1 356 ? 124.301 127.503 117.976 1.00 7.00   ? 356 VAL A CG2  1 
ATOM   5208  H H    . VAL A 1 356 ? 124.826 127.759 120.638 1.00 6.45   ? 356 VAL A H    1 
ATOM   5209  H HA   . VAL A 1 356 ? 124.352 129.848 119.184 1.00 13.71  ? 356 VAL A HA   1 
ATOM   5210  H HB   . VAL A 1 356 ? 122.823 127.474 119.383 1.00 11.66  ? 356 VAL A HB   1 
ATOM   5211  H HG11 . VAL A 1 356 ? 121.943 128.160 117.233 1.00 8.02   ? 356 VAL A HG11 1 
ATOM   5212  H HG12 . VAL A 1 356 ? 121.346 128.912 118.497 1.00 11.35  ? 356 VAL A HG12 1 
ATOM   5213  H HG13 . VAL A 1 356 ? 122.459 129.615 117.604 1.00 7.01   ? 356 VAL A HG13 1 
ATOM   5214  H HG21 . VAL A 1 356 ? 123.885 126.842 117.401 1.00 9.26   ? 356 VAL A HG21 1 
ATOM   5215  H HG22 . VAL A 1 356 ? 124.735 128.184 117.437 1.00 6.05   ? 356 VAL A HG22 1 
ATOM   5216  H HG23 . VAL A 1 356 ? 124.950 127.076 118.556 1.00 6.53   ? 356 VAL A HG23 1 
ATOM   5217  N N    . PHE A 1 357 ? 122.168 129.406 121.490 1.00 23.32  ? 357 PHE A N    1 
ATOM   5218  C CA   . PHE A 1 357 ? 121.161 130.115 122.267 1.00 19.81  ? 357 PHE A CA   1 
ATOM   5219  C C    . PHE A 1 357 ? 121.750 131.373 122.885 1.00 27.51  ? 357 PHE A C    1 
ATOM   5220  O O    . PHE A 1 357 ? 121.107 132.430 122.893 1.00 28.14  ? 357 PHE A O    1 
ATOM   5221  C CB   . PHE A 1 357 ? 120.588 129.201 123.350 1.00 21.11  ? 357 PHE A CB   1 
ATOM   5222  C CG   . PHE A 1 357 ? 119.728 129.918 124.350 1.00 23.72  ? 357 PHE A CG   1 
ATOM   5223  C CD1  . PHE A 1 357 ? 118.465 130.367 124.002 1.00 27.40  ? 357 PHE A CD1  1 
ATOM   5224  C CD2  . PHE A 1 357 ? 120.183 130.145 125.638 1.00 21.86  ? 357 PHE A CD2  1 
ATOM   5225  C CE1  . PHE A 1 357 ? 117.672 131.029 124.920 1.00 25.09  ? 357 PHE A CE1  1 
ATOM   5226  C CE2  . PHE A 1 357 ? 119.394 130.806 126.560 1.00 23.40  ? 357 PHE A CE2  1 
ATOM   5227  C CZ   . PHE A 1 357 ? 118.137 131.248 126.201 1.00 22.96  ? 357 PHE A CZ   1 
ATOM   5228  H H    . PHE A 1 357 ? 122.310 128.594 121.735 1.00 26.88  ? 357 PHE A H    1 
ATOM   5229  H HA   . PHE A 1 357 ? 120.435 130.378 121.680 1.00 23.63  ? 357 PHE A HA   1 
ATOM   5230  H HB2  . PHE A 1 357 ? 120.045 128.517 122.927 1.00 23.63  ? 357 PHE A HB2  1 
ATOM   5231  H HB3  . PHE A 1 357 ? 121.322 128.788 123.831 1.00 28.90  ? 357 PHE A HB3  1 
ATOM   5232  H HD1  . PHE A 1 357 ? 118.147 130.222 123.140 1.00 28.60  ? 357 PHE A HD1  1 
ATOM   5233  H HD2  . PHE A 1 357 ? 121.029 129.849 125.885 1.00 21.33  ? 357 PHE A HD2  1 
ATOM   5234  H HE1  . PHE A 1 357 ? 116.825 131.326 124.676 1.00 21.25  ? 357 PHE A HE1  1 
ATOM   5235  H HE2  . PHE A 1 357 ? 119.710 130.952 127.423 1.00 25.61  ? 357 PHE A HE2  1 
ATOM   5236  H HZ   . PHE A 1 357 ? 117.605 131.693 126.820 1.00 23.10  ? 357 PHE A HZ   1 
ATOM   5237  N N    . PHE A 1 358 ? 122.987 131.288 123.381 1.00 16.48  ? 358 PHE A N    1 
ATOM   5238  C CA   . PHE A 1 358 ? 123.608 132.464 123.976 1.00 16.63  ? 358 PHE A CA   1 
ATOM   5239  C C    . PHE A 1 358 ? 123.688 133.598 122.965 1.00 17.13  ? 358 PHE A C    1 
ATOM   5240  O O    . PHE A 1 358 ? 123.494 134.767 123.315 1.00 11.93  ? 358 PHE A O    1 
ATOM   5241  C CB   . PHE A 1 358 ? 124.997 132.116 124.508 1.00 19.28  ? 358 PHE A CB   1 
ATOM   5242  C CG   . PHE A 1 358 ? 125.773 133.307 124.989 1.00 14.23  ? 358 PHE A CG   1 
ATOM   5243  C CD1  . PHE A 1 358 ? 125.493 133.882 126.217 1.00 10.13  ? 358 PHE A CD1  1 
ATOM   5244  C CD2  . PHE A 1 358 ? 126.780 133.855 124.212 1.00 10.41  ? 358 PHE A CD2  1 
ATOM   5245  C CE1  . PHE A 1 358 ? 126.203 134.980 126.662 1.00 14.91  ? 358 PHE A CE1  1 
ATOM   5246  C CE2  . PHE A 1 358 ? 127.494 134.953 124.652 1.00 14.40  ? 358 PHE A CE2  1 
ATOM   5247  C CZ   . PHE A 1 358 ? 127.205 135.516 125.878 1.00 18.64  ? 358 PHE A CZ   1 
ATOM   5248  H H    . PHE A 1 358 ? 123.473 130.579 123.384 1.00 18.30  ? 358 PHE A H    1 
ATOM   5249  H HA   . PHE A 1 358 ? 123.066 132.764 124.723 1.00 13.95  ? 358 PHE A HA   1 
ATOM   5250  H HB2  . PHE A 1 358 ? 124.902 131.503 125.254 1.00 11.36  ? 358 PHE A HB2  1 
ATOM   5251  H HB3  . PHE A 1 358 ? 125.509 131.696 123.800 1.00 14.94  ? 358 PHE A HB3  1 
ATOM   5252  H HD1  . PHE A 1 358 ? 124.819 133.525 126.749 1.00 12.38  ? 358 PHE A HD1  1 
ATOM   5253  H HD2  . PHE A 1 358 ? 126.978 133.479 123.385 1.00 15.80  ? 358 PHE A HD2  1 
ATOM   5254  H HE1  . PHE A 1 358 ? 126.007 135.358 127.489 1.00 14.45  ? 358 PHE A HE1  1 
ATOM   5255  H HE2  . PHE A 1 358 ? 128.169 135.312 124.122 1.00 17.73  ? 358 PHE A HE2  1 
ATOM   5256  H HZ   . PHE A 1 358 ? 127.685 136.255 126.176 1.00 10.61  ? 358 PHE A HZ   1 
ATOM   5257  N N    . LEU A 1 359 ? 123.968 133.270 121.702 1.00 9.94   ? 359 LEU A N    1 
ATOM   5258  C CA   . LEU A 1 359 ? 123.997 134.288 120.661 1.00 13.40  ? 359 LEU A CA   1 
ATOM   5259  C C    . LEU A 1 359 ? 122.595 134.686 120.216 1.00 13.68  ? 359 LEU A C    1 
ATOM   5260  O O    . LEU A 1 359 ? 122.394 135.814 119.753 1.00 11.55  ? 359 LEU A O    1 
ATOM   5261  C CB   . LEU A 1 359 ? 124.805 133.787 119.462 1.00 16.43  ? 359 LEU A CB   1 
ATOM   5262  C CG   . LEU A 1 359 ? 124.891 134.724 118.255 1.00 15.53  ? 359 LEU A CG   1 
ATOM   5263  C CD1  . LEU A 1 359 ? 125.472 136.071 118.658 1.00 12.83  ? 359 LEU A CD1  1 
ATOM   5264  C CD2  . LEU A 1 359 ? 125.720 134.092 117.149 1.00 11.48  ? 359 LEU A CD2  1 
ATOM   5265  H H    . LEU A 1 359 ? 124.143 132.474 121.428 1.00 11.40  ? 359 LEU A H    1 
ATOM   5266  H HA   . LEU A 1 359 ? 124.436 135.080 121.009 1.00 8.57   ? 359 LEU A HA   1 
ATOM   5267  H HB2  . LEU A 1 359 ? 125.712 133.615 119.758 1.00 16.80  ? 359 LEU A HB2  1 
ATOM   5268  H HB3  . LEU A 1 359 ? 124.406 132.958 119.154 1.00 9.77   ? 359 LEU A HB3  1 
ATOM   5269  H HG   . LEU A 1 359 ? 123.999 134.875 117.907 1.00 8.95   ? 359 LEU A HG   1 
ATOM   5270  H HD11 . LEU A 1 359 ? 125.616 136.603 117.860 1.00 12.53  ? 359 LEU A HD11 1 
ATOM   5271  H HD12 . LEU A 1 359 ? 124.847 136.522 119.248 1.00 11.98  ? 359 LEU A HD12 1 
ATOM   5272  H HD13 . LEU A 1 359 ? 126.315 135.926 119.116 1.00 8.17   ? 359 LEU A HD13 1 
ATOM   5273  H HD21 . LEU A 1 359 ? 125.703 134.672 116.371 1.00 13.18  ? 359 LEU A HD21 1 
ATOM   5274  H HD22 . LEU A 1 359 ? 126.632 133.983 117.461 1.00 14.41  ? 359 LEU A HD22 1 
ATOM   5275  H HD23 . LEU A 1 359 ? 125.341 133.227 116.925 1.00 12.33  ? 359 LEU A HD23 1 
ATOM   5276  N N    . ILE A 1 360 ? 121.620 133.784 120.352 1.00 17.33  ? 360 ILE A N    1 
ATOM   5277  C CA   . ILE A 1 360 ? 120.278 134.011 119.820 1.00 18.40  ? 360 ILE A CA   1 
ATOM   5278  C C    . ILE A 1 360 ? 119.299 134.490 120.886 1.00 17.76  ? 360 ILE A C    1 
ATOM   5279  O O    . ILE A 1 360 ? 118.203 134.958 120.535 1.00 22.44  ? 360 ILE A O    1 
ATOM   5280  C CB   . ILE A 1 360 ? 119.757 132.729 119.124 1.00 17.46  ? 360 ILE A CB   1 
ATOM   5281  C CG1  . ILE A 1 360 ? 119.985 132.815 117.612 1.00 20.45  ? 360 ILE A CG1  1 
ATOM   5282  C CG2  . ILE A 1 360 ? 118.275 132.466 119.401 1.00 18.08  ? 360 ILE A CG2  1 
ATOM   5283  C CD1  . ILE A 1 360 ? 121.425 133.086 117.216 1.00 20.72  ? 360 ILE A CD1  1 
ATOM   5284  H H    . ILE A 1 360 ? 121.712 133.028 120.752 1.00 22.86  ? 360 ILE A H    1 
ATOM   5285  H HA   . ILE A 1 360 ? 120.328 134.707 119.147 1.00 20.20  ? 360 ILE A HA   1 
ATOM   5286  H HB   . ILE A 1 360 ? 120.265 131.975 119.463 1.00 25.56  ? 360 ILE A HB   1 
ATOM   5287  H HG12 . ILE A 1 360 ? 119.721 131.974 117.209 1.00 20.78  ? 360 ILE A HG12 1 
ATOM   5288  H HG13 . ILE A 1 360 ? 119.440 133.535 117.255 1.00 25.94  ? 360 ILE A HG13 1 
ATOM   5289  H HG21 . ILE A 1 360 ? 118.008 131.681 118.897 1.00 24.81  ? 360 ILE A HG21 1 
ATOM   5290  H HG22 . ILE A 1 360 ? 118.139 132.298 120.347 1.00 17.77  ? 360 ILE A HG22 1 
ATOM   5291  H HG23 . ILE A 1 360 ? 117.749 133.226 119.108 1.00 17.64  ? 360 ILE A HG23 1 
ATOM   5292  H HD11 . ILE A 1 360 ? 121.494 133.059 116.249 1.00 17.93  ? 360 ILE A HD11 1 
ATOM   5293  H HD12 . ILE A 1 360 ? 121.688 133.960 117.541 1.00 22.99  ? 360 ILE A HD12 1 
ATOM   5294  H HD13 . ILE A 1 360 ? 121.992 132.403 117.607 1.00 23.45  ? 360 ILE A HD13 1 
ATOM   5295  N N    . ASN A 1 361 ? 119.670 134.426 122.167 1.00 18.44  ? 361 ASN A N    1 
ATOM   5296  C CA   . ASN A 1 361 ? 118.780 134.777 123.269 1.00 15.97  ? 361 ASN A CA   1 
ATOM   5297  C C    . ASN A 1 361 ? 118.042 136.080 122.976 1.00 17.30  ? 361 ASN A C    1 
ATOM   5298  O O    . ASN A 1 361 ? 118.664 137.149 122.937 1.00 17.41  ? 361 ASN A O    1 
ATOM   5299  C CB   . ASN A 1 361 ? 119.577 134.905 124.569 1.00 13.93  ? 361 ASN A CB   1 
ATOM   5300  C CG   . ASN A 1 361 ? 118.720 135.345 125.740 1.00 17.05  ? 361 ASN A CG   1 
ATOM   5301  O OD1  . ASN A 1 361 ? 117.491 135.314 125.673 1.00 14.59  ? 361 ASN A OD1  1 
ATOM   5302  N ND2  . ASN A 1 361 ? 119.367 135.760 126.822 1.00 16.95  ? 361 ASN A ND2  1 
ATOM   5303  H H    . ASN A 1 361 ? 120.450 134.176 122.427 1.00 19.89  ? 361 ASN A H    1 
ATOM   5304  H HA   . ASN A 1 361 ? 118.139 134.063 123.391 1.00 14.84  ? 361 ASN A HA   1 
ATOM   5305  H HB2  . ASN A 1 361 ? 119.965 134.044 124.788 1.00 15.61  ? 361 ASN A HB2  1 
ATOM   5306  H HB3  . ASN A 1 361 ? 120.279 135.564 124.446 1.00 13.87  ? 361 ASN A HB3  1 
ATOM   5307  H HD21 . ASN A 1 361 ? 118.926 136.020 127.514 1.00 16.33  ? 361 ASN A HD21 1 
ATOM   5308  H HD22 . ASN A 1 361 ? 120.227 135.768 126.833 1.00 19.18  ? 361 ASN A HD22 1 
ATOM   5309  N N    . PRO A 1 362 ? 116.721 136.039 122.764 1.00 11.87  ? 362 PRO A N    1 
ATOM   5310  C CA   . PRO A 1 362 ? 115.993 137.284 122.473 1.00 17.38  ? 362 PRO A CA   1 
ATOM   5311  C C    . PRO A 1 362 ? 115.829 138.192 123.677 1.00 14.23  ? 362 PRO A C    1 
ATOM   5312  O O    . PRO A 1 362 ? 115.546 139.383 123.496 1.00 11.29  ? 362 PRO A O    1 
ATOM   5313  C CB   . PRO A 1 362 ? 114.635 136.785 121.962 1.00 13.23  ? 362 PRO A CB   1 
ATOM   5314  C CG   . PRO A 1 362 ? 114.461 135.455 122.599 1.00 10.70  ? 362 PRO A CG   1 
ATOM   5315  C CD   . PRO A 1 362 ? 115.836 134.861 122.722 1.00 18.16  ? 362 PRO A CD   1 
ATOM   5316  H HA   . PRO A 1 362 ? 116.437 137.772 121.761 1.00 9.61   ? 362 PRO A HA   1 
ATOM   5317  H HB2  . PRO A 1 362 ? 113.935 137.395 122.242 1.00 15.07  ? 362 PRO A HB2  1 
ATOM   5318  H HB3  . PRO A 1 362 ? 114.657 136.705 120.996 1.00 10.07  ? 362 PRO A HB3  1 
ATOM   5319  H HG2  . PRO A 1 362 ? 114.060 135.566 123.475 1.00 12.17  ? 362 PRO A HG2  1 
ATOM   5320  H HG3  . PRO A 1 362 ? 113.900 134.899 122.036 1.00 10.46  ? 362 PRO A HG3  1 
ATOM   5321  H HD2  . PRO A 1 362 ? 115.907 134.353 123.545 1.00 14.03  ? 362 PRO A HD2  1 
ATOM   5322  H HD3  . PRO A 1 362 ? 116.037 134.314 121.946 1.00 15.39  ? 362 PRO A HD3  1 
ATOM   5323  N N    . THR A 1 363 ? 115.992 137.678 124.892 1.00 31.98  ? 363 THR A N    1 
ATOM   5324  C CA   . THR A 1 363 ? 115.833 138.505 126.079 1.00 28.18  ? 363 THR A CA   1 
ATOM   5325  C C    . THR A 1 363 ? 116.923 139.568 126.138 1.00 31.38  ? 363 THR A C    1 
ATOM   5326  O O    . THR A 1 363 ? 118.064 139.348 125.721 1.00 29.64  ? 363 THR A O    1 
ATOM   5327  C CB   . THR A 1 363 ? 115.872 137.645 127.344 1.00 33.41  ? 363 THR A CB   1 
ATOM   5328  O OG1  . THR A 1 363 ? 117.199 137.144 127.550 1.00 24.88  ? 363 THR A OG1  1 
ATOM   5329  C CG2  . THR A 1 363 ? 114.898 136.478 127.234 1.00 31.85  ? 363 THR A CG2  1 
ATOM   5330  H H    . THR A 1 363 ? 116.197 136.859 125.053 1.00 32.04  ? 363 THR A H    1 
ATOM   5331  H HA   . THR A 1 363 ? 114.973 138.953 126.043 1.00 31.60  ? 363 THR A HA   1 
ATOM   5332  H HB   . THR A 1 363 ? 115.613 138.186 128.107 1.00 28.23  ? 363 THR A HB   1 
ATOM   5333  H HG1  . THR A 1 363 ? 117.716 137.771 127.762 1.00 28.96  ? 363 THR A HG1  1 
ATOM   5334  H HG21 . THR A 1 363 ? 114.802 136.045 128.097 1.00 33.54  ? 363 THR A HG21 1 
ATOM   5335  H HG22 . THR A 1 363 ? 114.029 136.798 126.945 1.00 33.13  ? 363 THR A HG22 1 
ATOM   5336  H HG23 . THR A 1 363 ? 115.224 135.830 126.591 1.00 31.31  ? 363 THR A HG23 1 
ATOM   5337  N N    . LYS A 1 364 ? 116.559 140.737 126.667 1.00 22.54  ? 364 LYS A N    1 
ATOM   5338  C CA   . LYS A 1 364 ? 117.478 141.872 126.752 1.00 23.34  ? 364 LYS A CA   1 
ATOM   5339  C C    . LYS A 1 364 ? 118.392 141.691 127.966 1.00 25.98  ? 364 LYS A C    1 
ATOM   5340  O O    . LYS A 1 364 ? 118.345 142.431 128.951 1.00 20.71  ? 364 LYS A O    1 
ATOM   5341  C CB   . LYS A 1 364 ? 116.703 143.180 126.820 1.00 20.50  ? 364 LYS A CB   1 
ATOM   5342  C CG   . LYS A 1 364 ? 116.104 143.603 125.490 1.00 20.08  ? 364 LYS A CG   1 
ATOM   5343  C CD   . LYS A 1 364 ? 115.634 145.046 125.522 1.00 23.45  ? 364 LYS A CD   1 
ATOM   5344  C CE   . LYS A 1 364 ? 115.268 145.538 124.132 1.00 27.45  ? 364 LYS A CE   1 
ATOM   5345  N NZ   . LYS A 1 364 ? 114.699 146.913 124.158 1.00 20.31  ? 364 LYS A NZ   1 
ATOM   5346  H H    . LYS A 1 364 ? 115.777 140.899 126.986 1.00 25.95  ? 364 LYS A H    1 
ATOM   5347  H HA   . LYS A 1 364 ? 118.032 141.891 125.957 1.00 18.24  ? 364 LYS A HA   1 
ATOM   5348  H HB2  . LYS A 1 364 ? 115.977 143.080 127.455 1.00 23.00  ? 364 LYS A HB2  1 
ATOM   5349  H HB3  . LYS A 1 364 ? 117.303 143.884 127.114 1.00 20.78  ? 364 LYS A HB3  1 
ATOM   5350  H HG2  . LYS A 1 364 ? 116.776 143.519 124.795 1.00 20.76  ? 364 LYS A HG2  1 
ATOM   5351  H HG3  . LYS A 1 364 ? 115.341 143.039 125.289 1.00 21.86  ? 364 LYS A HG3  1 
ATOM   5352  H HD2  . LYS A 1 364 ? 114.848 145.115 126.086 1.00 23.29  ? 364 LYS A HD2  1 
ATOM   5353  H HD3  . LYS A 1 364 ? 116.345 145.608 125.867 1.00 25.67  ? 364 LYS A HD3  1 
ATOM   5354  H HE2  . LYS A 1 364 ? 116.065 145.552 123.579 1.00 27.55  ? 364 LYS A HE2  1 
ATOM   5355  H HE3  . LYS A 1 364 ? 114.605 144.944 123.748 1.00 19.44  ? 364 LYS A HE3  1 
ATOM   5356  H HZ1  . LYS A 1 364 ? 113.894 146.901 124.539 1.00 21.88  ? 364 LYS A HZ1  1 
ATOM   5357  H HZ2  . LYS A 1 364 ? 115.230 147.453 124.624 1.00 19.56  ? 364 LYS A HZ2  1 
ATOM   5358  H HZ3  . LYS A 1 364 ? 114.621 147.226 123.329 1.00 26.30  ? 364 LYS A HZ3  1 
ATOM   5359  N N    . THR A 1 365 ? 119.246 140.674 127.871 1.00 14.94  ? 365 THR A N    1 
ATOM   5360  C CA   . THR A 1 365 ? 120.198 140.361 128.925 1.00 22.65  ? 365 THR A CA   1 
ATOM   5361  C C    . THR A 1 365 ? 121.424 139.716 128.297 1.00 21.50  ? 365 THR A C    1 
ATOM   5362  O O    . THR A 1 365 ? 121.387 139.246 127.157 1.00 22.67  ? 365 THR A O    1 
ATOM   5363  C CB   . THR A 1 365 ? 119.592 139.428 129.981 1.00 22.99  ? 365 THR A CB   1 
ATOM   5364  O OG1  . THR A 1 365 ? 118.714 138.488 129.348 1.00 15.60  ? 365 THR A OG1  1 
ATOM   5365  C CG2  . THR A 1 365 ? 118.813 140.224 131.019 1.00 19.66  ? 365 THR A CG2  1 
ATOM   5366  H H    . THR A 1 365 ? 119.290 140.144 127.195 1.00 17.11  ? 365 THR A H    1 
ATOM   5367  H HA   . THR A 1 365 ? 120.475 141.181 129.363 1.00 16.80  ? 365 THR A HA   1 
ATOM   5368  H HB   . THR A 1 365 ? 120.303 138.949 130.434 1.00 14.25  ? 365 THR A HB   1 
ATOM   5369  H HG1  . THR A 1 365 ? 118.395 137.963 129.920 1.00 19.24  ? 365 THR A HG1  1 
ATOM   5370  H HG21 . THR A 1 365 ? 118.519 139.638 131.733 1.00 14.28  ? 365 THR A HG21 1 
ATOM   5371  H HG22 . THR A 1 365 ? 119.375 140.920 131.394 1.00 23.07  ? 365 THR A HG22 1 
ATOM   5372  H HG23 . THR A 1 365 ? 118.036 140.634 130.608 1.00 16.76  ? 365 THR A HG23 1 
ATOM   5373  N N    . PHE A 1 366 ? 122.518 139.699 129.059 1.00 11.27  ? 366 PHE A N    1 
ATOM   5374  C CA   . PHE A 1 366 ? 123.766 139.074 128.625 1.00 12.70  ? 366 PHE A CA   1 
ATOM   5375  C C    . PHE A 1 366 ? 124.274 139.708 127.328 1.00 6.35   ? 366 PHE A C    1 
ATOM   5376  O O    . PHE A 1 366 ? 124.330 139.077 126.270 1.00 7.47   ? 366 PHE A O    1 
ATOM   5377  C CB   . PHE A 1 366 ? 123.588 137.560 128.471 1.00 11.00  ? 366 PHE A CB   1 
ATOM   5378  C CG   . PHE A 1 366 ? 122.912 136.909 129.644 1.00 12.57  ? 366 PHE A CG   1 
ATOM   5379  C CD1  . PHE A 1 366 ? 123.498 136.939 130.898 1.00 14.53  ? 366 PHE A CD1  1 
ATOM   5380  C CD2  . PHE A 1 366 ? 121.695 136.268 129.493 1.00 10.48  ? 366 PHE A CD2  1 
ATOM   5381  C CE1  . PHE A 1 366 ? 122.882 136.342 131.980 1.00 15.61  ? 366 PHE A CE1  1 
ATOM   5382  C CE2  . PHE A 1 366 ? 121.074 135.669 130.573 1.00 12.31  ? 366 PHE A CE2  1 
ATOM   5383  C CZ   . PHE A 1 366 ? 121.669 135.706 131.818 1.00 6.35   ? 366 PHE A CZ   1 
ATOM   5384  H H    . PHE A 1 366 ? 122.562 140.047 129.844 1.00 13.14  ? 366 PHE A H    1 
ATOM   5385  H HA   . PHE A 1 366 ? 124.439 139.222 129.307 1.00 8.46   ? 366 PHE A HA   1 
ATOM   5386  H HB2  . PHE A 1 366 ? 123.048 137.387 127.684 1.00 6.49   ? 366 PHE A HB2  1 
ATOM   5387  H HB3  . PHE A 1 366 ? 124.461 137.151 128.367 1.00 13.69  ? 366 PHE A HB3  1 
ATOM   5388  H HD1  . PHE A 1 366 ? 124.316 137.366 131.012 1.00 11.86  ? 366 PHE A HD1  1 
ATOM   5389  H HD2  . PHE A 1 366 ? 121.290 136.240 128.657 1.00 14.17  ? 366 PHE A HD2  1 
ATOM   5390  H HE1  . PHE A 1 366 ? 123.286 136.369 132.818 1.00 7.22   ? 366 PHE A HE1  1 
ATOM   5391  H HE2  . PHE A 1 366 ? 120.256 135.240 130.461 1.00 9.89   ? 366 PHE A HE2  1 
ATOM   5392  H HZ   . PHE A 1 366 ? 121.253 135.304 132.546 1.00 9.33   ? 366 PHE A HZ   1 
ATOM   5393  N N    . TYR A 1 367 ? 124.651 140.983 127.434 1.00 8.56   ? 367 TYR A N    1 
ATOM   5394  C CA   . TYR A 1 367 ? 125.197 141.741 126.307 1.00 7.97   ? 367 TYR A CA   1 
ATOM   5395  C C    . TYR A 1 367 ? 124.230 141.726 125.124 1.00 10.69  ? 367 TYR A C    1 
ATOM   5396  O O    . TYR A 1 367 ? 124.610 141.467 123.980 1.00 4.74   ? 367 TYR A O    1 
ATOM   5397  C CB   . TYR A 1 367 ? 126.575 141.210 125.893 1.00 8.63   ? 367 TYR A CB   1 
ATOM   5398  C CG   . TYR A 1 367 ? 127.400 140.634 127.025 1.00 9.31   ? 367 TYR A CG   1 
ATOM   5399  C CD1  . TYR A 1 367 ? 127.301 139.292 127.372 1.00 8.45   ? 367 TYR A CD1  1 
ATOM   5400  C CD2  . TYR A 1 367 ? 128.301 141.424 127.725 1.00 7.47   ? 367 TYR A CD2  1 
ATOM   5401  C CE1  . TYR A 1 367 ? 128.054 138.762 128.397 1.00 10.39  ? 367 TYR A CE1  1 
ATOM   5402  C CE2  . TYR A 1 367 ? 129.061 140.900 128.753 1.00 12.61  ? 367 TYR A CE2  1 
ATOM   5403  C CZ   . TYR A 1 367 ? 128.934 139.568 129.083 1.00 6.68   ? 367 TYR A CZ   1 
ATOM   5404  O OH   . TYR A 1 367 ? 129.689 139.038 130.102 1.00 7.21   ? 367 TYR A OH   1 
ATOM   5405  H H    . TYR A 1 367 ? 124.599 141.438 128.161 1.00 10.00  ? 367 TYR A H    1 
ATOM   5406  H HA   . TYR A 1 367 ? 125.310 142.664 126.582 1.00 3.81   ? 367 TYR A HA   1 
ATOM   5407  H HB2  . TYR A 1 367 ? 126.452 140.507 125.236 1.00 9.25   ? 367 TYR A HB2  1 
ATOM   5408  H HB3  . TYR A 1 367 ? 127.082 141.938 125.502 1.00 4.01   ? 367 TYR A HB3  1 
ATOM   5409  H HD1  . TYR A 1 367 ? 126.706 138.744 126.913 1.00 9.53   ? 367 TYR A HD1  1 
ATOM   5410  H HD2  . TYR A 1 367 ? 128.386 142.324 127.506 1.00 3.89   ? 367 TYR A HD2  1 
ATOM   5411  H HE1  . TYR A 1 367 ? 127.972 137.862 128.621 1.00 10.52  ? 367 TYR A HE1  1 
ATOM   5412  H HE2  . TYR A 1 367 ? 129.656 141.442 129.218 1.00 4.54   ? 367 TYR A HE2  1 
ATOM   5413  H HH   . TYR A 1 367 ? 129.501 138.226 130.207 1.00 10.37  ? 367 TYR A HH   1 
ATOM   5414  N N    . TYR A 1 368 ? 122.960 142.018 125.411 1.00 11.81  ? 368 TYR A N    1 
ATOM   5415  C CA   . TYR A 1 368 ? 121.935 141.947 124.375 1.00 14.40  ? 368 TYR A CA   1 
ATOM   5416  C C    . TYR A 1 368 ? 122.202 142.951 123.260 1.00 15.14  ? 368 TYR A C    1 
ATOM   5417  O O    . TYR A 1 368 ? 121.987 142.649 122.082 1.00 16.80  ? 368 TYR A O    1 
ATOM   5418  C CB   . TYR A 1 368 ? 120.553 142.163 124.994 1.00 10.70  ? 368 TYR A CB   1 
ATOM   5419  C CG   . TYR A 1 368 ? 120.219 143.602 125.314 1.00 15.45  ? 368 TYR A CG   1 
ATOM   5420  C CD1  . TYR A 1 368 ? 119.597 144.418 124.378 1.00 16.92  ? 368 TYR A CD1  1 
ATOM   5421  C CD2  . TYR A 1 368 ? 120.526 144.146 126.554 1.00 12.83  ? 368 TYR A CD2  1 
ATOM   5422  C CE1  . TYR A 1 368 ? 119.289 145.731 124.669 1.00 13.63  ? 368 TYR A CE1  1 
ATOM   5423  C CE2  . TYR A 1 368 ? 120.224 145.459 126.853 1.00 13.83  ? 368 TYR A CE2  1 
ATOM   5424  C CZ   . TYR A 1 368 ? 119.605 146.248 125.907 1.00 18.08  ? 368 TYR A CZ   1 
ATOM   5425  O OH   . TYR A 1 368 ? 119.302 147.557 126.200 1.00 9.21   ? 368 TYR A OH   1 
ATOM   5426  H H    . TYR A 1 368 ? 122.672 142.255 126.186 1.00 14.41  ? 368 TYR A H    1 
ATOM   5427  H HA   . TYR A 1 368 ? 121.950 141.061 123.982 1.00 13.59  ? 368 TYR A HA   1 
ATOM   5428  H HB2  . TYR A 1 368 ? 119.882 141.838 124.373 1.00 12.13  ? 368 TYR A HB2  1 
ATOM   5429  H HB3  . TYR A 1 368 ? 120.503 141.659 125.821 1.00 15.39  ? 368 TYR A HB3  1 
ATOM   5430  H HD1  . TYR A 1 368 ? 119.382 144.072 123.542 1.00 16.38  ? 368 TYR A HD1  1 
ATOM   5431  H HD2  . TYR A 1 368 ? 120.944 143.615 127.194 1.00 14.09  ? 368 TYR A HD2  1 
ATOM   5432  H HE1  . TYR A 1 368 ? 118.872 146.266 124.032 1.00 9.11   ? 368 TYR A HE1  1 
ATOM   5433  H HE2  . TYR A 1 368 ? 120.436 145.810 127.688 1.00 11.04  ? 368 TYR A HE2  1 
ATOM   5434  H HH   . TYR A 1 368 ? 119.553 147.742 126.980 1.00 8.89   ? 368 TYR A HH   1 
ATOM   5435  N N    . LYS A 1 369 ? 122.670 144.152 123.607 1.00 14.07  ? 369 LYS A N    1 
ATOM   5436  C CA   . LYS A 1 369 ? 122.992 145.141 122.582 1.00 15.47  ? 369 LYS A CA   1 
ATOM   5437  C C    . LYS A 1 369 ? 124.101 144.636 121.666 1.00 18.64  ? 369 LYS A C    1 
ATOM   5438  O O    . LYS A 1 369 ? 123.965 144.643 120.435 1.00 16.12  ? 369 LYS A O    1 
ATOM   5439  C CB   . LYS A 1 369 ? 123.403 146.458 123.242 1.00 15.57  ? 369 LYS A CB   1 
ATOM   5440  C CG   . LYS A 1 369 ? 122.261 147.436 123.448 1.00 17.77  ? 369 LYS A CG   1 
ATOM   5441  C CD   . LYS A 1 369 ? 122.746 148.731 124.086 1.00 10.97  ? 369 LYS A CD   1 
ATOM   5442  C CE   . LYS A 1 369 ? 122.702 148.667 125.608 1.00 17.74  ? 369 LYS A CE   1 
ATOM   5443  N NZ   . LYS A 1 369 ? 123.909 148.012 126.185 1.00 13.91  ? 369 LYS A NZ   1 
ATOM   5444  H H    . LYS A 1 369 ? 122.806 144.413 124.414 1.00 16.39  ? 369 LYS A H    1 
ATOM   5445  H HA   . LYS A 1 369 ? 122.205 145.307 122.040 1.00 16.86  ? 369 LYS A HA   1 
ATOM   5446  H HB2  . LYS A 1 369 ? 123.786 146.262 124.111 1.00 12.62  ? 369 LYS A HB2  1 
ATOM   5447  H HB3  . LYS A 1 369 ? 124.067 146.890 122.683 1.00 13.30  ? 369 LYS A HB3  1 
ATOM   5448  H HG2  . LYS A 1 369 ? 121.866 147.651 122.589 1.00 16.58  ? 369 LYS A HG2  1 
ATOM   5449  H HG3  . LYS A 1 369 ? 121.599 147.036 124.030 1.00 13.42  ? 369 LYS A HG3  1 
ATOM   5450  H HD2  . LYS A 1 369 ? 123.663 148.895 123.817 1.00 13.19  ? 369 LYS A HD2  1 
ATOM   5451  H HD3  . LYS A 1 369 ? 122.177 149.462 123.797 1.00 14.38  ? 369 LYS A HD3  1 
ATOM   5452  H HE2  . LYS A 1 369 ? 122.655 149.570 125.960 1.00 19.84  ? 369 LYS A HE2  1 
ATOM   5453  H HE3  . LYS A 1 369 ? 121.922 148.162 125.888 1.00 19.49  ? 369 LYS A HE3  1 
ATOM   5454  H HZ1  . LYS A 1 369 ? 123.910 148.104 127.071 1.00 15.93  ? 369 LYS A HZ1  1 
ATOM   5455  H HZ2  . LYS A 1 369 ? 123.911 147.145 125.986 1.00 11.31  ? 369 LYS A HZ2  1 
ATOM   5456  H HZ3  . LYS A 1 369 ? 124.646 148.388 125.856 1.00 18.80  ? 369 LYS A HZ3  1 
ATOM   5457  N N    . SER A 1 370 ? 125.212 144.190 122.257 1.00 9.62   ? 370 SER A N    1 
ATOM   5458  C CA   . SER A 1 370 ? 126.325 143.685 121.463 1.00 14.50  ? 370 SER A CA   1 
ATOM   5459  C C    . SER A 1 370 ? 125.917 142.449 120.673 1.00 16.16  ? 370 SER A C    1 
ATOM   5460  O O    . SER A 1 370 ? 126.312 142.284 119.514 1.00 17.46  ? 370 SER A O    1 
ATOM   5461  C CB   . SER A 1 370 ? 127.512 143.372 122.374 1.00 9.08   ? 370 SER A CB   1 
ATOM   5462  O OG   . SER A 1 370 ? 127.668 144.370 123.367 1.00 13.04  ? 370 SER A OG   1 
ATOM   5463  H H    . SER A 1 370 ? 125.342 144.171 123.107 1.00 16.31  ? 370 SER A H    1 
ATOM   5464  H HA   . SER A 1 370 ? 126.601 144.368 120.832 1.00 13.18  ? 370 SER A HA   1 
ATOM   5465  H HB2  . SER A 1 370 ? 127.361 142.517 122.806 1.00 15.11  ? 370 SER A HB2  1 
ATOM   5466  H HB3  . SER A 1 370 ? 128.320 143.335 121.841 1.00 15.66  ? 370 SER A HB3  1 
ATOM   5467  H HG   . SER A 1 370 ? 127.806 145.116 123.007 1.00 16.17  ? 370 SER A HG   1 
ATOM   5468  N N    . ARG A 1 371 ? 125.130 141.564 121.288 1.00 6.66   ? 371 ARG A N    1 
ATOM   5469  C CA   . ARG A 1 371 ? 124.702 140.353 120.598 1.00 8.97   ? 371 ARG A CA   1 
ATOM   5470  C C    . ARG A 1 371 ? 123.823 140.680 119.397 1.00 6.48   ? 371 ARG A C    1 
ATOM   5471  O O    . ARG A 1 371 ? 123.971 140.077 118.329 1.00 9.44   ? 371 ARG A O    1 
ATOM   5472  C CB   . ARG A 1 371 ? 123.966 139.434 121.570 1.00 6.29   ? 371 ARG A CB   1 
ATOM   5473  C CG   . ARG A 1 371 ? 124.889 138.670 122.501 1.00 8.72   ? 371 ARG A CG   1 
ATOM   5474  C CD   . ARG A 1 371 ? 124.140 137.601 123.270 1.00 5.95   ? 371 ARG A CD   1 
ATOM   5475  N NE   . ARG A 1 371 ? 123.068 138.155 124.091 1.00 3.44   ? 371 ARG A NE   1 
ATOM   5476  C CZ   . ARG A 1 371 ? 121.800 138.255 123.715 1.00 8.13   ? 371 ARG A CZ   1 
ATOM   5477  N NH1  . ARG A 1 371 ? 121.397 137.859 122.518 1.00 4.32   ? 371 ARG A NH1  1 
ATOM   5478  N NH2  . ARG A 1 371 ? 120.911 138.767 124.562 1.00 1.26   ? 371 ARG A NH2  1 
ATOM   5479  H H    . ARG A 1 371 ? 124.835 141.642 122.092 1.00 9.68   ? 371 ARG A H    1 
ATOM   5480  H HA   . ARG A 1 371 ? 125.486 139.881 120.275 1.00 8.52   ? 371 ARG A HA   1 
ATOM   5481  H HB2  . ARG A 1 371 ? 123.369 139.969 122.115 1.00 5.61   ? 371 ARG A HB2  1 
ATOM   5482  H HB3  . ARG A 1 371 ? 123.455 138.786 121.061 1.00 6.70   ? 371 ARG A HB3  1 
ATOM   5483  H HG2  . ARG A 1 371 ? 125.583 138.238 121.980 1.00 9.97   ? 371 ARG A HG2  1 
ATOM   5484  H HG3  . ARG A 1 371 ? 125.283 139.284 123.140 1.00 1.61   ? 371 ARG A HG3  1 
ATOM   5485  H HD2  . ARG A 1 371 ? 123.756 136.975 122.639 1.00 5.34   ? 371 ARG A HD2  1 
ATOM   5486  H HD3  . ARG A 1 371 ? 124.760 137.142 123.858 1.00 3.91   ? 371 ARG A HD3  1 
ATOM   5487  H HE   . ARG A 1 371 ? 123.271 138.422 124.883 1.00 5.41   ? 371 ARG A HE   1 
ATOM   5488  H HH11 . ARG A 1 371 ? 121.957 137.527 121.958 1.00 1.03   ? 371 ARG A HH11 1 
ATOM   5489  H HH12 . ARG A 1 371 ? 120.569 137.936 122.299 1.00 4.40   ? 371 ARG A HH12 1 
ATOM   5490  H HH21 . ARG A 1 371 ? 121.162 139.027 125.342 1.00 4.61   ? 371 ARG A HH21 1 
ATOM   5491  H HH22 . ARG A 1 371 ? 120.087 138.838 124.329 1.00 5.96   ? 371 ARG A HH22 1 
ATOM   5492  N N    . PHE A 1 372 ? 122.898 141.630 119.552 1.00 6.62   ? 372 PHE A N    1 
ATOM   5493  C CA   . PHE A 1 372 ? 122.045 142.018 118.433 1.00 5.90   ? 372 PHE A CA   1 
ATOM   5494  C C    . PHE A 1 372 ? 122.856 142.690 117.333 1.00 7.29   ? 372 PHE A C    1 
ATOM   5495  O O    . PHE A 1 372 ? 122.613 142.456 116.142 1.00 5.81   ? 372 PHE A O    1 
ATOM   5496  C CB   . PHE A 1 372 ? 120.929 142.944 118.919 1.00 4.43   ? 372 PHE A CB   1 
ATOM   5497  C CG   . PHE A 1 372 ? 119.991 142.306 119.913 1.00 4.97   ? 372 PHE A CG   1 
ATOM   5498  C CD1  . PHE A 1 372 ? 119.958 140.930 120.087 1.00 4.30   ? 372 PHE A CD1  1 
ATOM   5499  C CD2  . PHE A 1 372 ? 119.141 143.089 120.676 1.00 2.10   ? 372 PHE A CD2  1 
ATOM   5500  C CE1  . PHE A 1 372 ? 119.096 140.352 120.999 1.00 2.27   ? 372 PHE A CE1  1 
ATOM   5501  C CE2  . PHE A 1 372 ? 118.278 142.516 121.590 1.00 4.57   ? 372 PHE A CE2  1 
ATOM   5502  C CZ   . PHE A 1 372 ? 118.256 141.146 121.751 1.00 4.33   ? 372 PHE A CZ   1 
ATOM   5503  H H    . PHE A 1 372 ? 122.747 142.056 120.283 1.00 7.79   ? 372 PHE A H    1 
ATOM   5504  H HA   . PHE A 1 372 ? 121.642 141.225 118.049 1.00 4.21   ? 372 PHE A HA   1 
ATOM   5505  H HB2  . PHE A 1 372 ? 121.329 143.718 119.345 1.00 6.73   ? 372 PHE A HB2  1 
ATOM   5506  H HB3  . PHE A 1 372 ? 120.402 143.226 118.155 1.00 1.66   ? 372 PHE A HB3  1 
ATOM   5507  H HD1  . PHE A 1 372 ? 120.520 140.386 119.584 1.00 8.24   ? 372 PHE A HD1  1 
ATOM   5508  H HD2  . PHE A 1 372 ? 119.151 144.013 120.571 1.00 6.85   ? 372 PHE A HD2  1 
ATOM   5509  H HE1  . PHE A 1 372 ? 119.083 139.428 121.106 1.00 7.89   ? 372 PHE A HE1  1 
ATOM   5510  H HE2  . PHE A 1 372 ? 117.712 143.053 122.096 1.00 3.59   ? 372 PHE A HE2  1 
ATOM   5511  H HZ   . PHE A 1 372 ? 117.676 140.758 122.366 1.00 6.62   ? 372 PHE A HZ   1 
ATOM   5512  N N    . TRP A 1 373 ? 123.825 143.530 117.708 1.00 2.17   ? 373 TRP A N    1 
ATOM   5513  C CA   . TRP A 1 373 ? 124.693 144.135 116.703 1.00 2.21   ? 373 TRP A CA   1 
ATOM   5514  C C    . TRP A 1 373 ? 125.462 143.067 115.936 1.00 2.42   ? 373 TRP A C    1 
ATOM   5515  O O    . TRP A 1 373 ? 125.574 143.130 114.705 1.00 2.64   ? 373 TRP A O    1 
ATOM   5516  C CB   . TRP A 1 373 ? 125.655 145.118 117.368 1.00 4.08   ? 373 TRP A CB   1 
ATOM   5517  C CG   . TRP A 1 373 ? 126.622 145.756 116.414 1.00 8.28   ? 373 TRP A CG   1 
ATOM   5518  C CD1  . TRP A 1 373 ? 126.406 146.860 115.643 1.00 9.47   ? 373 TRP A CD1  1 
ATOM   5519  C CD2  . TRP A 1 373 ? 127.961 145.328 116.134 1.00 6.32   ? 373 TRP A CD2  1 
ATOM   5520  N NE1  . TRP A 1 373 ? 127.525 147.146 114.900 1.00 1.34   ? 373 TRP A NE1  1 
ATOM   5521  C CE2  . TRP A 1 373 ? 128.494 146.220 115.183 1.00 4.20   ? 373 TRP A CE2  1 
ATOM   5522  C CE3  . TRP A 1 373 ? 128.759 144.276 116.595 1.00 9.36   ? 373 TRP A CE3  1 
ATOM   5523  C CZ2  . TRP A 1 373 ? 129.789 146.093 114.685 1.00 3.20   ? 373 TRP A CZ2  1 
ATOM   5524  C CZ3  . TRP A 1 373 ? 130.044 144.152 116.098 1.00 6.19   ? 373 TRP A CZ3  1 
ATOM   5525  C CH2  . TRP A 1 373 ? 130.546 145.055 115.154 1.00 9.35   ? 373 TRP A CH2  1 
ATOM   5526  H H    . TRP A 1 373 ? 123.995 143.760 118.520 1.00 4.60   ? 373 TRP A H    1 
ATOM   5527  H HA   . TRP A 1 373 ? 124.148 144.627 116.069 1.00 5.00   ? 373 TRP A HA   1 
ATOM   5528  H HB2  . TRP A 1 373 ? 125.139 145.824 117.786 1.00 9.18   ? 373 TRP A HB2  1 
ATOM   5529  H HB3  . TRP A 1 373 ? 126.170 144.645 118.040 1.00 9.30   ? 373 TRP A HB3  1 
ATOM   5530  H HD1  . TRP A 1 373 ? 125.615 147.349 115.623 1.00 9.04   ? 373 TRP A HD1  1 
ATOM   5531  H HE1  . TRP A 1 373 ? 127.605 147.800 114.347 1.00 5.13   ? 373 TRP A HE1  1 
ATOM   5532  H HE3  . TRP A 1 373 ? 128.433 143.673 117.223 1.00 6.40   ? 373 TRP A HE3  1 
ATOM   5533  H HZ2  . TRP A 1 373 ? 130.125 146.690 114.057 1.00 5.89   ? 373 TRP A HZ2  1 
ATOM   5534  H HZ3  . TRP A 1 373 ? 130.584 143.457 116.398 1.00 1.58   ? 373 TRP A HZ3  1 
ATOM   5535  H HH2  . TRP A 1 373 ? 131.414 144.946 114.838 1.00 6.23   ? 373 TRP A HH2  1 
ATOM   5536  N N    . LEU A 1 374 ? 125.992 142.070 116.649 1.00 6.10   ? 374 LEU A N    1 
ATOM   5537  C CA   . LEU A 1 374 ? 126.723 140.995 115.989 1.00 4.22   ? 374 LEU A CA   1 
ATOM   5538  C C    . LEU A 1 374 ? 125.809 140.179 115.085 1.00 5.06   ? 374 LEU A C    1 
ATOM   5539  O O    . LEU A 1 374 ? 126.218 139.754 114.001 1.00 6.05   ? 374 LEU A O    1 
ATOM   5540  C CB   . LEU A 1 374 ? 127.388 140.096 117.031 1.00 12.43  ? 374 LEU A CB   1 
ATOM   5541  C CG   . LEU A 1 374 ? 128.165 138.898 116.481 1.00 12.82  ? 374 LEU A CG   1 
ATOM   5542  C CD1  . LEU A 1 374 ? 129.250 139.349 115.511 1.00 11.58  ? 374 LEU A CD1  1 
ATOM   5543  C CD2  . LEU A 1 374 ? 128.762 138.087 117.619 1.00 7.53   ? 374 LEU A CD2  1 
ATOM   5544  H H    . LEU A 1 374 ? 125.941 141.996 117.504 1.00 7.57   ? 374 LEU A H    1 
ATOM   5545  H HA   . LEU A 1 374 ? 127.419 141.386 115.438 1.00 10.56  ? 374 LEU A HA   1 
ATOM   5546  H HB2  . LEU A 1 374 ? 128.011 140.635 117.542 1.00 3.90   ? 374 LEU A HB2  1 
ATOM   5547  H HB3  . LEU A 1 374 ? 126.700 139.750 117.621 1.00 12.85  ? 374 LEU A HB3  1 
ATOM   5548  H HG   . LEU A 1 374 ? 127.554 138.320 115.996 1.00 9.83   ? 374 LEU A HG   1 
ATOM   5549  H HD11 . LEU A 1 374 ? 129.726 138.570 115.187 1.00 5.90   ? 374 LEU A HD11 1 
ATOM   5550  H HD12 . LEU A 1 374 ? 128.838 139.813 114.766 1.00 12.00  ? 374 LEU A HD12 1 
ATOM   5551  H HD13 . LEU A 1 374 ? 129.861 139.942 115.975 1.00 8.44   ? 374 LEU A HD13 1 
ATOM   5552  H HD21 . LEU A 1 374 ? 129.155 137.277 117.258 1.00 3.76   ? 374 LEU A HD21 1 
ATOM   5553  H HD22 . LEU A 1 374 ? 129.443 138.617 118.062 1.00 3.99   ? 374 LEU A HD22 1 
ATOM   5554  H HD23 . LEU A 1 374 ? 128.059 137.859 118.247 1.00 3.23   ? 374 LEU A HD23 1 
ATOM   5555  N N    . LEU A 1 375 ? 124.573 139.930 115.523 1.00 0.51   ? 375 LEU A N    1 
ATOM   5556  C CA   . LEU A 1 375 ? 123.631 139.193 114.687 1.00 0.51   ? 375 LEU A CA   1 
ATOM   5557  C C    . LEU A 1 375 ? 123.321 139.956 113.407 1.00 3.45   ? 375 LEU A C    1 
ATOM   5558  O O    . LEU A 1 375 ? 123.271 139.367 112.319 1.00 0.83   ? 375 LEU A O    1 
ATOM   5559  C CB   . LEU A 1 375 ? 122.346 138.914 115.467 1.00 2.78   ? 375 LEU A CB   1 
ATOM   5560  C CG   . LEU A 1 375 ? 122.413 137.784 116.496 1.00 0.71   ? 375 LEU A CG   1 
ATOM   5561  C CD1  . LEU A 1 375 ? 121.129 137.731 117.309 1.00 3.95   ? 375 LEU A CD1  1 
ATOM   5562  C CD2  . LEU A 1 375 ? 122.673 136.449 115.816 1.00 2.74   ? 375 LEU A CD2  1 
ATOM   5563  H H    . LEU A 1 375 ? 124.262 140.174 116.286 1.00 6.73   ? 375 LEU A H    1 
ATOM   5564  H HA   . LEU A 1 375 ? 124.028 138.344 114.439 1.00 1.72   ? 375 LEU A HA   1 
ATOM   5565  H HB2  . LEU A 1 375 ? 122.096 139.722 115.941 1.00 0.65   ? 375 LEU A HB2  1 
ATOM   5566  H HB3  . LEU A 1 375 ? 121.649 138.685 114.833 1.00 7.75   ? 375 LEU A HB3  1 
ATOM   5567  H HG   . LEU A 1 375 ? 123.147 137.957 117.107 1.00 3.02   ? 375 LEU A HG   1 
ATOM   5568  H HD11 . LEU A 1 375 ? 121.190 137.003 117.946 1.00 0.28   ? 375 LEU A HD11 1 
ATOM   5569  H HD12 . LEU A 1 375 ? 121.018 138.573 117.778 1.00 0.79   ? 375 LEU A HD12 1 
ATOM   5570  H HD13 . LEU A 1 375 ? 120.382 137.584 116.708 1.00 3.91   ? 375 LEU A HD13 1 
ATOM   5571  H HD21 . LEU A 1 375 ? 122.497 135.735 116.447 1.00 0.46   ? 375 LEU A HD21 1 
ATOM   5572  H HD22 . LEU A 1 375 ? 122.083 136.366 115.050 1.00 1.48   ? 375 LEU A HD22 1 
ATOM   5573  H HD23 . LEU A 1 375 ? 123.598 136.416 115.526 1.00 0.31   ? 375 LEU A HD23 1 
ATOM   5574  N N    . LYS A 1 376 ? 123.108 141.269 113.515 1.00 7.44   ? 376 LYS A N    1 
ATOM   5575  C CA   . LYS A 1 376 ? 122.869 142.074 112.322 1.00 9.49   ? 376 LYS A CA   1 
ATOM   5576  C C    . LYS A 1 376 ? 124.079 142.051 111.396 1.00 1.29   ? 376 LYS A C    1 
ATOM   5577  O O    . LYS A 1 376 ? 123.936 141.931 110.172 1.00 8.80   ? 376 LYS A O    1 
ATOM   5578  C CB   . LYS A 1 376 ? 122.523 143.508 112.720 1.00 7.12   ? 376 LYS A CB   1 
ATOM   5579  C CG   . LYS A 1 376 ? 121.060 143.713 113.074 1.00 5.57   ? 376 LYS A CG   1 
ATOM   5580  C CD   . LYS A 1 376 ? 120.778 145.152 113.470 1.00 0.67   ? 376 LYS A CD   1 
ATOM   5581  C CE   . LYS A 1 376 ? 120.964 145.361 114.964 1.00 7.87   ? 376 LYS A CE   1 
ATOM   5582  N NZ   . LYS A 1 376 ? 121.096 146.802 115.315 1.00 8.12   ? 376 LYS A NZ   1 
ATOM   5583  H H    . LYS A 1 376 ? 123.098 141.708 114.254 1.00 7.54   ? 376 LYS A H    1 
ATOM   5584  H HA   . LYS A 1 376 ? 122.113 141.705 111.838 1.00 5.50   ? 376 LYS A HA   1 
ATOM   5585  H HB2  . LYS A 1 376 ? 123.052 143.753 113.495 1.00 6.31   ? 376 LYS A HB2  1 
ATOM   5586  H HB3  . LYS A 1 376 ? 122.734 144.097 111.979 1.00 4.36   ? 376 LYS A HB3  1 
ATOM   5587  H HG2  . LYS A 1 376 ? 120.511 143.496 112.304 1.00 3.08   ? 376 LYS A HG2  1 
ATOM   5588  H HG3  . LYS A 1 376 ? 120.829 143.140 113.822 1.00 2.07   ? 376 LYS A HG3  1 
ATOM   5589  H HD2  . LYS A 1 376 ? 121.392 145.739 113.002 1.00 7.70   ? 376 LYS A HD2  1 
ATOM   5590  H HD3  . LYS A 1 376 ? 119.862 145.373 113.243 1.00 9.35   ? 376 LYS A HD3  1 
ATOM   5591  H HE2  . LYS A 1 376 ? 120.193 145.006 115.433 1.00 6.21   ? 376 LYS A HE2  1 
ATOM   5592  H HE3  . LYS A 1 376 ? 121.769 144.905 115.252 1.00 5.34   ? 376 LYS A HE3  1 
ATOM   5593  H HZ1  . LYS A 1 376 ? 121.203 146.891 116.194 1.00 8.83   ? 376 LYS A HZ1  1 
ATOM   5594  H HZ2  . LYS A 1 376 ? 121.802 147.151 114.901 1.00 0.45   ? 376 LYS A HZ2  1 
ATOM   5595  H HZ3  . LYS A 1 376 ? 120.366 147.244 115.065 1.00 3.02   ? 376 LYS A HZ3  1 
ATOM   5596  N N    . LEU A 1 377 ? 125.282 142.160 111.964 1.00 3.82   ? 377 LEU A N    1 
ATOM   5597  C CA   . LEU A 1 377 ? 126.489 142.122 111.146 1.00 0.31   ? 377 LEU A CA   1 
ATOM   5598  C C    . LEU A 1 377 ? 126.634 140.777 110.443 1.00 5.20   ? 377 LEU A C    1 
ATOM   5599  O O    . LEU A 1 377 ? 127.010 140.721 109.268 1.00 9.40   ? 377 LEU A O    1 
ATOM   5600  C CB   . LEU A 1 377 ? 127.715 142.412 112.011 1.00 7.97   ? 377 LEU A CB   1 
ATOM   5601  C CG   . LEU A 1 377 ? 129.021 142.695 111.265 1.00 5.35   ? 377 LEU A CG   1 
ATOM   5602  C CD1  . LEU A 1 377 ? 128.878 143.911 110.363 1.00 6.76   ? 377 LEU A CD1  1 
ATOM   5603  C CD2  . LEU A 1 377 ? 130.164 142.888 112.248 1.00 7.85   ? 377 LEU A CD2  1 
ATOM   5604  H H    . LEU A 1 377 ? 125.422 142.256 112.807 1.00 2.61   ? 377 LEU A H    1 
ATOM   5605  H HA   . LEU A 1 377 ? 126.426 142.809 110.465 1.00 2.75   ? 377 LEU A HA   1 
ATOM   5606  H HB2  . LEU A 1 377 ? 127.523 143.189 112.560 1.00 6.05   ? 377 LEU A HB2  1 
ATOM   5607  H HB3  . LEU A 1 377 ? 127.871 141.645 112.584 1.00 6.74   ? 377 LEU A HB3  1 
ATOM   5608  H HG   . LEU A 1 377 ? 129.234 141.933 110.704 1.00 0.03   ? 377 LEU A HG   1 
ATOM   5609  H HD11 . LEU A 1 377 ? 129.757 144.176 110.052 1.00 8.55   ? 377 LEU A HD11 1 
ATOM   5610  H HD12 . LEU A 1 377 ? 128.316 143.681 109.607 1.00 1.45   ? 377 LEU A HD12 1 
ATOM   5611  H HD13 . LEU A 1 377 ? 128.476 144.634 110.869 1.00 5.12   ? 377 LEU A HD13 1 
ATOM   5612  H HD21 . LEU A 1 377 ? 131.000 142.923 111.757 1.00 5.62   ? 377 LEU A HD21 1 
ATOM   5613  H HD22 . LEU A 1 377 ? 130.028 143.719 112.730 1.00 0.07   ? 377 LEU A HD22 1 
ATOM   5614  H HD23 . LEU A 1 377 ? 130.177 142.143 112.870 1.00 4.29   ? 377 LEU A HD23 1 
ATOM   5615  N N    . LEU A 1 378 ? 126.345 139.682 111.149 1.00 5.33   ? 378 LEU A N    1 
ATOM   5616  C CA   . LEU A 1 378 ? 126.426 138.359 110.538 1.00 6.90   ? 378 LEU A CA   1 
ATOM   5617  C C    . LEU A 1 378 ? 125.403 138.207 109.421 1.00 9.03   ? 378 LEU A C    1 
ATOM   5618  O O    . LEU A 1 378 ? 125.704 137.641 108.364 1.00 0.68   ? 378 LEU A O    1 
ATOM   5619  C CB   . LEU A 1 378 ? 126.218 137.279 111.600 1.00 2.83   ? 378 LEU A CB   1 
ATOM   5620  C CG   . LEU A 1 378 ? 127.388 137.044 112.558 1.00 5.28   ? 378 LEU A CG   1 
ATOM   5621  C CD1  . LEU A 1 378 ? 126.895 136.446 113.865 1.00 2.90   ? 378 LEU A CD1  1 
ATOM   5622  C CD2  . LEU A 1 378 ? 128.432 136.145 111.915 1.00 4.20   ? 378 LEU A CD2  1 
ATOM   5623  H H    . LEU A 1 378 ? 126.103 139.680 111.974 1.00 9.82   ? 378 LEU A H    1 
ATOM   5624  H HA   . LEU A 1 378 ? 127.309 138.240 110.156 1.00 0.57   ? 378 LEU A HA   1 
ATOM   5625  H HB2  . LEU A 1 378 ? 125.449 137.524 112.138 1.00 9.29   ? 378 LEU A HB2  1 
ATOM   5626  H HB3  . LEU A 1 378 ? 126.041 136.438 111.149 1.00 6.68   ? 378 LEU A HB3  1 
ATOM   5627  H HG   . LEU A 1 378 ? 127.807 137.896 112.758 1.00 4.98   ? 378 LEU A HG   1 
ATOM   5628  H HD11 . LEU A 1 378 ? 127.655 136.296 114.449 1.00 4.64   ? 378 LEU A HD11 1 
ATOM   5629  H HD12 . LEU A 1 378 ? 126.274 137.064 114.282 1.00 5.59   ? 378 LEU A HD12 1 
ATOM   5630  H HD13 . LEU A 1 378 ? 126.449 135.604 113.679 1.00 2.91   ? 378 LEU A HD13 1 
ATOM   5631  H HD21 . LEU A 1 378 ? 129.182 136.049 112.523 1.00 1.72   ? 378 LEU A HD21 1 
ATOM   5632  H HD22 . LEU A 1 378 ? 128.036 135.278 111.738 1.00 6.19   ? 378 LEU A HD22 1 
ATOM   5633  H HD23 . LEU A 1 378 ? 128.729 136.549 111.085 1.00 9.88   ? 378 LEU A HD23 1 
ATOM   5634  N N    . PHE A 1 379 ? 124.182 138.701 109.640 1.00 5.16   ? 379 PHE A N    1 
ATOM   5635  C CA   . PHE A 1 379 ? 123.167 138.638 108.596 1.00 6.71   ? 379 PHE A CA   1 
ATOM   5636  C C    . PHE A 1 379 ? 123.603 139.421 107.366 1.00 5.19   ? 379 PHE A C    1 
ATOM   5637  O O    . PHE A 1 379 ? 123.406 138.973 106.230 1.00 2.00   ? 379 PHE A O    1 
ATOM   5638  C CB   . PHE A 1 379 ? 121.835 139.169 109.125 1.00 5.78   ? 379 PHE A CB   1 
ATOM   5639  C CG   . PHE A 1 379 ? 120.794 139.360 108.060 1.00 9.58   ? 379 PHE A CG   1 
ATOM   5640  C CD1  . PHE A 1 379 ? 120.201 138.269 107.449 1.00 6.92   ? 379 PHE A CD1  1 
ATOM   5641  C CD2  . PHE A 1 379 ? 120.412 140.631 107.667 1.00 0.27   ? 379 PHE A CD2  1 
ATOM   5642  C CE1  . PHE A 1 379 ? 119.244 138.442 106.467 1.00 3.63   ? 379 PHE A CE1  1 
ATOM   5643  C CE2  . PHE A 1 379 ? 119.456 140.810 106.686 1.00 6.34   ? 379 PHE A CE2  1 
ATOM   5644  C CZ   . PHE A 1 379 ? 118.871 139.714 106.086 1.00 5.67   ? 379 PHE A CZ   1 
ATOM   5645  H H    . PHE A 1 379 ? 123.923 139.071 110.372 1.00 1.21   ? 379 PHE A H    1 
ATOM   5646  H HA   . PHE A 1 379 ? 123.039 137.712 108.333 1.00 9.36   ? 379 PHE A HA   1 
ATOM   5647  H HB2  . PHE A 1 379 ? 121.483 138.539 109.774 1.00 3.94   ? 379 PHE A HB2  1 
ATOM   5648  H HB3  . PHE A 1 379 ? 121.987 140.028 109.549 1.00 7.29   ? 379 PHE A HB3  1 
ATOM   5649  H HD1  . PHE A 1 379 ? 120.448 137.409 107.703 1.00 7.85   ? 379 PHE A HD1  1 
ATOM   5650  H HD2  . PHE A 1 379 ? 120.803 141.374 108.069 1.00 2.13   ? 379 PHE A HD2  1 
ATOM   5651  H HE1  . PHE A 1 379 ? 118.852 137.701 106.064 1.00 6.62   ? 379 PHE A HE1  1 
ATOM   5652  H HE2  . PHE A 1 379 ? 119.206 141.669 106.431 1.00 5.23   ? 379 PHE A HE2  1 
ATOM   5653  H HZ   . PHE A 1 379 ? 118.228 139.833 105.425 1.00 1.78   ? 379 PHE A HZ   1 
ATOM   5654  N N    . ARG A 1 380 ? 124.197 140.598 107.572 1.00 7.18   ? 380 ARG A N    1 
ATOM   5655  C CA   . ARG A 1 380 ? 124.696 141.377 106.443 1.00 5.40   ? 380 ARG A CA   1 
ATOM   5656  C C    . ARG A 1 380 ? 125.830 140.650 105.728 1.00 2.14   ? 380 ARG A C    1 
ATOM   5657  O O    . ARG A 1 380 ? 125.892 140.643 104.493 1.00 4.18   ? 380 ARG A O    1 
ATOM   5658  C CB   . ARG A 1 380 ? 125.160 142.751 106.923 1.00 6.80   ? 380 ARG A CB   1 
ATOM   5659  C CG   . ARG A 1 380 ? 124.026 143.685 107.309 1.00 9.93   ? 380 ARG A CG   1 
ATOM   5660  C CD   . ARG A 1 380 ? 124.396 145.141 107.075 1.00 5.48   ? 380 ARG A CD   1 
ATOM   5661  N NE   . ARG A 1 380 ? 125.478 145.580 107.949 1.00 7.94   ? 380 ARG A NE   1 
ATOM   5662  C CZ   . ARG A 1 380 ? 125.365 145.746 109.260 1.00 3.30   ? 380 ARG A CZ   1 
ATOM   5663  N NH1  . ARG A 1 380 ? 124.223 145.527 109.890 1.00 5.11   ? 380 ARG A NH1  1 
ATOM   5664  N NH2  . ARG A 1 380 ? 126.426 146.144 109.956 1.00 8.35   ? 380 ARG A NH2  1 
ATOM   5665  H H    . ARG A 1 380 ? 124.321 140.961 108.342 1.00 9.70   ? 380 ARG A H    1 
ATOM   5666  H HA   . ARG A 1 380 ? 123.976 141.508 105.807 1.00 1.78   ? 380 ARG A HA   1 
ATOM   5667  H HB2  . ARG A 1 380 ? 125.726 142.635 107.702 1.00 8.51   ? 380 ARG A HB2  1 
ATOM   5668  H HB3  . ARG A 1 380 ? 125.666 143.176 106.212 1.00 9.88   ? 380 ARG A HB3  1 
ATOM   5669  H HG2  . ARG A 1 380 ? 123.246 143.481 106.769 1.00 4.50   ? 380 ARG A HG2  1 
ATOM   5670  H HG3  . ARG A 1 380 ? 123.822 143.567 108.250 1.00 3.08   ? 380 ARG A HG3  1 
ATOM   5671  H HD2  . ARG A 1 380 ? 124.685 145.253 106.156 1.00 9.12   ? 380 ARG A HD2  1 
ATOM   5672  H HD3  . ARG A 1 380 ? 123.621 145.698 107.250 1.00 2.20   ? 380 ARG A HD3  1 
ATOM   5673  H HE   . ARG A 1 380 ? 126.233 145.771 107.585 1.00 9.88   ? 380 ARG A HE   1 
ATOM   5674  H HH11 . ARG A 1 380 ? 123.529 145.270 109.452 1.00 4.01   ? 380 ARG A HH11 1 
ATOM   5675  H HH12 . ARG A 1 380 ? 124.174 145.642 110.741 1.00 0.92   ? 380 ARG A HH12 1 
ATOM   5676  H HH21 . ARG A 1 380 ? 127.173 146.290 109.556 1.00 1.37   ? 380 ARG A HH21 1 
ATOM   5677  H HH22 . ARG A 1 380 ? 126.364 146.256 110.807 1.00 4.77   ? 380 ARG A HH22 1 
ATOM   5678  N N    . VAL A 1 381 ? 126.738 140.034 106.487 1.00 2.23   ? 381 VAL A N    1 
ATOM   5679  C CA   . VAL A 1 381 ? 127.904 139.391 105.888 1.00 4.14   ? 381 VAL A CA   1 
ATOM   5680  C C    . VAL A 1 381 ? 127.481 138.183 105.061 1.00 9.57   ? 381 VAL A C    1 
ATOM   5681  O O    . VAL A 1 381 ? 127.902 138.022 103.909 1.00 9.48   ? 381 VAL A O    1 
ATOM   5682  C CB   . VAL A 1 381 ? 128.916 139.002 106.982 1.00 9.73   ? 381 VAL A CB   1 
ATOM   5683  C CG1  . VAL A 1 381 ? 129.822 137.870 106.508 1.00 2.09   ? 381 VAL A CG1  1 
ATOM   5684  C CG2  . VAL A 1 381 ? 129.737 140.211 107.395 1.00 9.29   ? 381 VAL A CG2  1 
ATOM   5685  H H    . VAL A 1 381 ? 126.701 139.977 107.345 1.00 9.69   ? 381 VAL A H    1 
ATOM   5686  H HA   . VAL A 1 381 ? 128.338 140.021 105.293 1.00 1.78   ? 381 VAL A HA   1 
ATOM   5687  H HB   . VAL A 1 381 ? 128.431 138.689 107.762 1.00 5.54   ? 381 VAL A HB   1 
ATOM   5688  H HG11 . VAL A 1 381 ? 130.594 137.824 107.093 1.00 10.28  ? 381 VAL A HG11 1 
ATOM   5689  H HG12 . VAL A 1 381 ? 129.335 137.031 106.543 1.00 11.21  ? 381 VAL A HG12 1 
ATOM   5690  H HG13 . VAL A 1 381 ? 130.112 138.052 105.600 1.00 10.82  ? 381 VAL A HG13 1 
ATOM   5691  H HG21 . VAL A 1 381 ? 130.364 139.943 108.084 1.00 7.09   ? 381 VAL A HG21 1 
ATOM   5692  H HG22 . VAL A 1 381 ? 130.218 140.545 106.622 1.00 4.72   ? 381 VAL A HG22 1 
ATOM   5693  H HG23 . VAL A 1 381 ? 129.142 140.896 107.737 1.00 7.52   ? 381 VAL A HG23 1 
ATOM   5694  N N    . PHE A 1 382 ? 126.645 137.314 105.633 1.00 5.96   ? 382 PHE A N    1 
ATOM   5695  C CA   . PHE A 1 382 ? 126.205 136.125 104.912 1.00 6.64   ? 382 PHE A CA   1 
ATOM   5696  C C    . PHE A 1 382 ? 125.278 136.459 103.752 1.00 5.91   ? 382 PHE A C    1 
ATOM   5697  O O    . PHE A 1 382 ? 125.017 135.586 102.917 1.00 8.68   ? 382 PHE A O    1 
ATOM   5698  C CB   . PHE A 1 382 ? 125.516 135.157 105.874 1.00 3.74   ? 382 PHE A CB   1 
ATOM   5699  C CG   . PHE A 1 382 ? 126.472 134.277 106.628 1.00 2.44   ? 382 PHE A CG   1 
ATOM   5700  C CD1  . PHE A 1 382 ? 126.999 134.685 107.842 1.00 0.20   ? 382 PHE A CD1  1 
ATOM   5701  C CD2  . PHE A 1 382 ? 126.853 133.048 106.118 1.00 2.32   ? 382 PHE A CD2  1 
ATOM   5702  C CE1  . PHE A 1 382 ? 127.882 133.880 108.536 1.00 1.61   ? 382 PHE A CE1  1 
ATOM   5703  C CE2  . PHE A 1 382 ? 127.736 132.239 106.807 1.00 2.38   ? 382 PHE A CE2  1 
ATOM   5704  C CZ   . PHE A 1 382 ? 128.251 132.656 108.017 1.00 8.81   ? 382 PHE A CZ   1 
ATOM   5705  H H    . PHE A 1 382 ? 126.325 137.390 106.427 1.00 7.31   ? 382 PHE A H    1 
ATOM   5706  H HA   . PHE A 1 382 ? 126.983 135.676 104.547 1.00 2.43   ? 382 PHE A HA   1 
ATOM   5707  H HB2  . PHE A 1 382 ? 125.007 135.668 106.524 1.00 7.93   ? 382 PHE A HB2  1 
ATOM   5708  H HB3  . PHE A 1 382 ? 124.921 134.582 105.368 1.00 5.44   ? 382 PHE A HB3  1 
ATOM   5709  H HD1  . PHE A 1 382 ? 126.753 135.509 108.196 1.00 4.06   ? 382 PHE A HD1  1 
ATOM   5710  H HD2  . PHE A 1 382 ? 126.508 132.762 105.302 1.00 2.06   ? 382 PHE A HD2  1 
ATOM   5711  H HE1  . PHE A 1 382 ? 128.228 134.164 109.351 1.00 3.10   ? 382 PHE A HE1  1 
ATOM   5712  H HE2  . PHE A 1 382 ? 127.983 131.414 106.455 1.00 0.79   ? 382 PHE A HE2  1 
ATOM   5713  H HZ   . PHE A 1 382 ? 128.845 132.113 108.483 1.00 2.33   ? 382 PHE A HZ   1 
ATOM   5714  N N    . THR A 1 383 ? 124.781 137.691 103.683 1.00 9.92   ? 383 THR A N    1 
ATOM   5715  C CA   . THR A 1 383 ? 124.028 138.207 102.548 1.00 6.78   ? 383 THR A CA   1 
ATOM   5716  C C    . THR A 1 383 ? 124.747 139.415 101.959 1.00 11.46  ? 383 THR A C    1 
ATOM   5717  O O    . THR A 1 383 ? 124.142 140.447 101.662 1.00 9.88   ? 383 THR A O    1 
ATOM   5718  C CB   . THR A 1 383 ? 122.601 138.565 102.958 1.00 9.51   ? 383 THR A CB   1 
ATOM   5719  O OG1  . THR A 1 383 ? 122.632 139.483 104.057 1.00 7.47   ? 383 THR A OG1  1 
ATOM   5720  C CG2  . THR A 1 383 ? 121.832 137.316 103.364 1.00 9.72   ? 383 THR A CG2  1 
ATOM   5721  H H    . THR A 1 383 ? 124.872 138.269 104.312 1.00 12.02  ? 383 THR A H    1 
ATOM   5722  H HA   . THR A 1 383 ? 123.980 137.523 101.862 1.00 6.38   ? 383 THR A HA   1 
ATOM   5723  H HB   . THR A 1 383 ? 122.144 138.976 102.207 1.00 6.69   ? 383 THR A HB   1 
ATOM   5724  H HG1  . THR A 1 383 ? 121.884 139.501 104.438 1.00 11.75  ? 383 THR A HG1  1 
ATOM   5725  H HG21 . THR A 1 383 ? 120.921 137.550 103.599 1.00 8.57   ? 383 THR A HG21 1 
ATOM   5726  H HG22 . THR A 1 383 ? 121.815 136.683 102.629 1.00 12.50  ? 383 THR A HG22 1 
ATOM   5727  H HG23 . THR A 1 383 ? 122.258 136.898 104.129 1.00 5.14   ? 383 THR A HG23 1 
ATOM   5728  N N    . ALA A 1 384 ? 126.061 139.283 101.791 1.00 10.19  ? 384 ALA A N    1 
ATOM   5729  C CA   . ALA A 1 384 ? 126.897 140.407 101.379 1.00 16.66  ? 384 ALA A CA   1 
ATOM   5730  C C    . ALA A 1 384 ? 126.437 141.096 100.101 1.00 9.03   ? 384 ALA A C    1 
ATOM   5731  O O    . ALA A 1 384 ? 126.442 142.338 100.070 1.00 12.75  ? 384 ALA A O    1 
ATOM   5732  C CB   . ALA A 1 384 ? 128.343 139.921 101.217 1.00 16.43  ? 384 ALA A CB   1 
ATOM   5733  H H    . ALA A 1 384 ? 126.494 138.549 101.910 1.00 14.97  ? 384 ALA A H    1 
ATOM   5734  H HA   . ALA A 1 384 ? 126.889 141.071 102.086 1.00 12.66  ? 384 ALA A HA   1 
ATOM   5735  H HB1  . ALA A 1 384 ? 128.857 140.617 100.781 1.00 9.69   ? 384 ALA A HB1  1 
ATOM   5736  H HB2  . ALA A 1 384 ? 128.715 139.729 102.092 1.00 13.54  ? 384 ALA A HB2  1 
ATOM   5737  H HB3  . ALA A 1 384 ? 128.348 139.122 100.669 1.00 17.92  ? 384 ALA A HB3  1 
ATOM   5738  N N    . PRO A 1 385 ? 126.047 140.391 99.036  1.00 7.96   ? 385 PRO A N    1 
ATOM   5739  C CA   . PRO A 1 385 ? 125.778 141.089 97.767  1.00 0.46   ? 385 PRO A CA   1 
ATOM   5740  C C    . PRO A 1 385 ? 124.701 142.154 97.871  1.00 7.02   ? 385 PRO A C    1 
ATOM   5741  O O    . PRO A 1 385 ? 124.736 143.130 97.111  1.00 9.67   ? 385 PRO A O    1 
ATOM   5742  C CB   . PRO A 1 385 ? 125.353 139.955 96.821  1.00 1.84   ? 385 PRO A CB   1 
ATOM   5743  C CG   . PRO A 1 385 ? 125.819 138.700 97.460  1.00 9.47   ? 385 PRO A CG   1 
ATOM   5744  C CD   . PRO A 1 385 ? 125.837 138.937 98.929  1.00 2.24   ? 385 PRO A CD   1 
ATOM   5745  H HA   . PRO A 1 385 ? 126.593 141.491 97.430  1.00 8.10   ? 385 PRO A HA   1 
ATOM   5746  H HB2  . PRO A 1 385 ? 124.387 139.953 96.729  1.00 1.40   ? 385 PRO A HB2  1 
ATOM   5747  H HB3  . PRO A 1 385 ? 125.777 140.077 95.957  1.00 5.05   ? 385 PRO A HB3  1 
ATOM   5748  H HG2  . PRO A 1 385 ? 125.209 137.979 97.241  1.00 3.55   ? 385 PRO A HG2  1 
ATOM   5749  H HG3  . PRO A 1 385 ? 126.711 138.494 97.147  1.00 6.61   ? 385 PRO A HG3  1 
ATOM   5750  H HD2  . PRO A 1 385 ? 124.988 138.685 99.324  1.00 1.70   ? 385 PRO A HD2  1 
ATOM   5751  H HD3  . PRO A 1 385 ? 126.576 138.458 99.334  1.00 5.70   ? 385 PRO A HD3  1 
ATOM   5752  N N    . PHE A 1 386 ? 123.749 142.003 98.788  1.00 8.92   ? 386 PHE A N    1 
ATOM   5753  C CA   . PHE A 1 386 ? 122.573 142.860 98.843  1.00 13.15  ? 386 PHE A CA   1 
ATOM   5754  C C    . PHE A 1 386 ? 122.670 143.944 99.911  1.00 14.05  ? 386 PHE A C    1 
ATOM   5755  O O    . PHE A 1 386 ? 121.658 144.578 100.224 1.00 17.27  ? 386 PHE A O    1 
ATOM   5756  C CB   . PHE A 1 386 ? 121.326 142.007 99.076  1.00 16.47  ? 386 PHE A CB   1 
ATOM   5757  C CG   . PHE A 1 386 ? 121.209 140.844 98.132  1.00 9.81   ? 386 PHE A CG   1 
ATOM   5758  C CD1  . PHE A 1 386 ? 121.060 141.053 96.771  1.00 15.15  ? 386 PHE A CD1  1 
ATOM   5759  C CD2  . PHE A 1 386 ? 121.259 139.543 98.603  1.00 15.50  ? 386 PHE A CD2  1 
ATOM   5760  C CE1  . PHE A 1 386 ? 120.956 139.987 95.899  1.00 16.24  ? 386 PHE A CE1  1 
ATOM   5761  C CE2  . PHE A 1 386 ? 121.155 138.473 97.736  1.00 14.44  ? 386 PHE A CE2  1 
ATOM   5762  C CZ   . PHE A 1 386 ? 121.003 138.695 96.382  1.00 9.97   ? 386 PHE A CZ   1 
ATOM   5763  H H    . PHE A 1 386 ? 123.763 141.399 99.400  1.00 15.30  ? 386 PHE A H    1 
ATOM   5764  H HA   . PHE A 1 386 ? 122.470 143.302 97.986  1.00 15.60  ? 386 PHE A HA   1 
ATOM   5765  H HB2  . PHE A 1 386 ? 121.353 141.654 99.979  1.00 11.40  ? 386 PHE A HB2  1 
ATOM   5766  H HB3  . PHE A 1 386 ? 120.540 142.563 98.962  1.00 18.38  ? 386 PHE A HB3  1 
ATOM   5767  H HD1  . PHE A 1 386 ? 121.027 141.922 96.441  1.00 13.42  ? 386 PHE A HD1  1 
ATOM   5768  H HD2  . PHE A 1 386 ? 121.360 139.388 99.515  1.00 17.56  ? 386 PHE A HD2  1 
ATOM   5769  H HE1  . PHE A 1 386 ? 120.854 140.139 94.987  1.00 15.43  ? 386 PHE A HE1  1 
ATOM   5770  H HE2  . PHE A 1 386 ? 121.187 137.603 98.064  1.00 15.06  ? 386 PHE A HE2  1 
ATOM   5771  H HZ   . PHE A 1 386 ? 120.934 137.976 95.797  1.00 14.39  ? 386 PHE A HZ   1 
ATOM   5772  N N    . HIS A 1 387 ? 123.854 144.173 100.476 1.00 6.47   ? 387 HIS A N    1 
ATOM   5773  C CA   . HIS A 1 387 ? 124.050 145.210 101.477 1.00 8.44   ? 387 HIS A CA   1 
ATOM   5774  C C    . HIS A 1 387 ? 125.338 145.971 101.198 1.00 7.77   ? 387 HIS A C    1 
ATOM   5775  O O    . HIS A 1 387 ? 126.326 145.405 100.725 1.00 6.72   ? 387 HIS A O    1 
ATOM   5776  C CB   . HIS A 1 387 ? 124.094 144.625 102.895 1.00 0.32   ? 387 HIS A CB   1 
ATOM   5777  C CG   . HIS A 1 387 ? 122.854 143.879 103.278 1.00 0.08   ? 387 HIS A CG   1 
ATOM   5778  N ND1  . HIS A 1 387 ? 122.757 142.506 103.204 1.00 3.58   ? 387 HIS A ND1  1 
ATOM   5779  C CD2  . HIS A 1 387 ? 121.658 144.316 103.737 1.00 0.30   ? 387 HIS A CD2  1 
ATOM   5780  C CE1  . HIS A 1 387 ? 121.555 142.129 103.601 1.00 5.18   ? 387 HIS A CE1  1 
ATOM   5781  N NE2  . HIS A 1 387 ? 120.869 143.208 103.931 1.00 0.03   ? 387 HIS A NE2  1 
ATOM   5782  H H    . HIS A 1 387 ? 124.569 143.732 100.292 1.00 4.80   ? 387 HIS A H    1 
ATOM   5783  H HA   . HIS A 1 387 ? 123.314 145.841 101.434 1.00 3.77   ? 387 HIS A HA   1 
ATOM   5784  H HB2  . HIS A 1 387 ? 124.842 144.010 102.956 1.00 9.57   ? 387 HIS A HB2  1 
ATOM   5785  H HB3  . HIS A 1 387 ? 124.212 145.349 103.529 1.00 0.56   ? 387 HIS A HB3  1 
ATOM   5786  H HD1  . HIS A 1 387 ? 123.383 141.978 102.940 1.00 0.65   ? 387 HIS A HD1  1 
ATOM   5787  H HD2  . HIS A 1 387 ? 121.417 145.201 103.892 1.00 8.49   ? 387 HIS A HD2  1 
ATOM   5788  H HE1  . HIS A 1 387 ? 121.246 141.253 103.643 1.00 7.95   ? 387 HIS A HE1  1 
ATOM   5789  N N    . LYS A 1 388 ? 125.311 147.268 101.497 1.00 19.70  ? 388 LYS A N    1 
ATOM   5790  C CA   . LYS A 1 388 ? 126.509 148.086 101.381 1.00 11.13  ? 388 LYS A CA   1 
ATOM   5791  C C    . LYS A 1 388 ? 127.585 147.572 102.329 1.00 16.55  ? 388 LYS A C    1 
ATOM   5792  O O    . LYS A 1 388 ? 127.311 147.236 103.484 1.00 15.49  ? 388 LYS A O    1 
ATOM   5793  C CB   . LYS A 1 388 ? 126.178 149.548 101.683 1.00 13.56  ? 388 LYS A CB   1 
ATOM   5794  C CG   . LYS A 1 388 ? 125.262 150.217 100.649 1.00 16.45  ? 388 LYS A CG   1 
ATOM   5795  C CD   . LYS A 1 388 ? 124.888 151.688 100.936 1.00 19.53  ? 388 LYS A CD   1 
ATOM   5796  C CE   . LYS A 1 388 ? 123.994 152.353 99.886  1.00 10.97  ? 388 LYS A CE   1 
ATOM   5797  N NZ   . LYS A 1 388 ? 123.665 153.758 100.255 1.00 16.94  ? 388 LYS A NZ   1 
ATOM   5798  H H    . LYS A 1 388 ? 124.615 147.694 101.768 1.00 13.20  ? 388 LYS A H    1 
ATOM   5799  H HA   . LYS A 1 388 ? 126.850 148.031 100.474 1.00 14.40  ? 388 LYS A HA   1 
ATOM   5800  H HB2  . LYS A 1 388 ? 125.698 149.569 102.526 1.00 18.84  ? 388 LYS A HB2  1 
ATOM   5801  H HB3  . LYS A 1 388 ? 126.998 150.046 101.785 1.00 11.56  ? 388 LYS A HB3  1 
ATOM   5802  H HG2  . LYS A 1 388 ? 125.708 150.193 99.788  1.00 18.77  ? 388 LYS A HG2  1 
ATOM   5803  H HG3  . LYS A 1 388 ? 124.436 149.711 100.601 1.00 14.39  ? 388 LYS A HG3  1 
ATOM   5804  H HD2  . LYS A 1 388 ? 124.420 151.728 101.785 1.00 20.18  ? 388 LYS A HD2  1 
ATOM   5805  H HD3  . LYS A 1 388 ? 125.706 152.207 100.992 1.00 19.52  ? 388 LYS A HD3  1 
ATOM   5806  H HE2  . LYS A 1 388 ? 124.448 152.358 99.030  1.00 14.42  ? 388 LYS A HE2  1 
ATOM   5807  H HE3  . LYS A 1 388 ? 123.150 151.885 99.821  1.00 13.32  ? 388 LYS A HE3  1 
ATOM   5808  H HZ1  . LYS A 1 388 ? 123.135 154.118 99.638  1.00 12.55  ? 388 LYS A HZ1  1 
ATOM   5809  H HZ2  . LYS A 1 388 ? 123.248 153.776 101.041 1.00 12.52  ? 388 LYS A HZ2  1 
ATOM   5810  H HZ3  . LYS A 1 388 ? 124.411 154.241 100.313 1.00 18.03  ? 388 LYS A HZ3  1 
ATOM   5811  N N    . VAL A 1 389 ? 128.816 147.512 101.833 1.00 7.55   ? 389 VAL A N    1 
ATOM   5812  C CA   . VAL A 1 389 ? 129.922 146.902 102.563 1.00 9.78   ? 389 VAL A CA   1 
ATOM   5813  C C    . VAL A 1 389 ? 130.639 147.990 103.353 1.00 0.83   ? 389 VAL A C    1 
ATOM   5814  O O    . VAL A 1 389 ? 131.356 148.816 102.784 1.00 2.20   ? 389 VAL A O    1 
ATOM   5815  C CB   . VAL A 1 389 ? 130.888 146.181 101.615 1.00 9.83   ? 389 VAL A CB   1 
ATOM   5816  C CG1  . VAL A 1 389 ? 132.021 145.531 102.400 1.00 5.46   ? 389 VAL A CG1  1 
ATOM   5817  C CG2  . VAL A 1 389 ? 130.143 145.146 100.785 1.00 5.53   ? 389 VAL A CG2  1 
ATOM   5818  H H    . VAL A 1 389 ? 129.040 147.822 101.063 1.00 3.48   ? 389 VAL A H    1 
ATOM   5819  H HA   . VAL A 1 389 ? 129.572 146.251 103.191 1.00 7.04   ? 389 VAL A HA   1 
ATOM   5820  H HB   . VAL A 1 389 ? 131.277 146.829 101.007 1.00 4.99   ? 389 VAL A HB   1 
ATOM   5821  H HG11 . VAL A 1 389 ? 132.550 144.987 101.796 1.00 4.69   ? 389 VAL A HG11 1 
ATOM   5822  H HG12 . VAL A 1 389 ? 132.577 146.223 102.790 1.00 5.50   ? 389 VAL A HG12 1 
ATOM   5823  H HG13 . VAL A 1 389 ? 131.642 144.976 103.099 1.00 0.25   ? 389 VAL A HG13 1 
ATOM   5824  H HG21 . VAL A 1 389 ? 130.782 144.658 100.243 1.00 5.31   ? 389 VAL A HG21 1 
ATOM   5825  H HG22 . VAL A 1 389 ? 129.681 144.537 101.383 1.00 1.33   ? 389 VAL A HG22 1 
ATOM   5826  H HG23 . VAL A 1 389 ? 129.502 145.599 100.215 1.00 4.59   ? 389 VAL A HG23 1 
ATOM   5827  N N    . GLY A 1 390 ? 130.443 147.990 104.673 1.00 0.82   ? 390 GLY A N    1 
ATOM   5828  C CA   . GLY A 1 390 ? 131.221 148.825 105.561 1.00 6.46   ? 390 GLY A CA   1 
ATOM   5829  C C    . GLY A 1 390 ? 132.456 148.100 106.062 1.00 1.35   ? 390 GLY A C    1 
ATOM   5830  O O    . GLY A 1 390 ? 132.736 146.957 105.702 1.00 1.87   ? 390 GLY A O    1 
ATOM   5831  H H    . GLY A 1 390 ? 129.856 147.506 105.075 1.00 4.99   ? 390 GLY A H    1 
ATOM   5832  H HA2  . GLY A 1 390 ? 131.500 149.629 105.095 1.00 1.56   ? 390 GLY A HA2  1 
ATOM   5833  H HA3  . GLY A 1 390 ? 130.680 149.081 106.324 1.00 3.32   ? 390 GLY A HA3  1 
ATOM   5834  N N    . PHE A 1 391 ? 133.211 148.791 106.918 1.00 5.11   ? 391 PHE A N    1 
ATOM   5835  C CA   . PHE A 1 391 ? 134.406 148.176 107.485 1.00 3.68   ? 391 PHE A CA   1 
ATOM   5836  C C    . PHE A 1 391 ? 134.047 146.969 108.341 1.00 6.83   ? 391 PHE A C    1 
ATOM   5837  O O    . PHE A 1 391 ? 134.750 145.953 108.318 1.00 7.94   ? 391 PHE A O    1 
ATOM   5838  C CB   . PHE A 1 391 ? 135.194 149.194 108.310 1.00 4.67   ? 391 PHE A CB   1 
ATOM   5839  C CG   . PHE A 1 391 ? 136.482 148.650 108.864 1.00 6.27   ? 391 PHE A CG   1 
ATOM   5840  C CD1  . PHE A 1 391 ? 136.497 147.942 110.056 1.00 9.12   ? 391 PHE A CD1  1 
ATOM   5841  C CD2  . PHE A 1 391 ? 137.676 148.837 108.188 1.00 4.57   ? 391 PHE A CD2  1 
ATOM   5842  C CE1  . PHE A 1 391 ? 137.679 147.437 110.563 1.00 1.35   ? 391 PHE A CE1  1 
ATOM   5843  C CE2  . PHE A 1 391 ? 138.860 148.334 108.693 1.00 5.43   ? 391 PHE A CE2  1 
ATOM   5844  C CZ   . PHE A 1 391 ? 138.861 147.634 109.881 1.00 4.30   ? 391 PHE A CZ   1 
ATOM   5845  H H    . PHE A 1 391 ? 133.056 149.595 107.180 1.00 7.68   ? 391 PHE A H    1 
ATOM   5846  H HA   . PHE A 1 391 ? 134.977 147.871 106.763 1.00 7.97   ? 391 PHE A HA   1 
ATOM   5847  H HB2  . PHE A 1 391 ? 135.409 149.954 107.747 1.00 1.72   ? 391 PHE A HB2  1 
ATOM   5848  H HB3  . PHE A 1 391 ? 134.647 149.482 109.057 1.00 4.38   ? 391 PHE A HB3  1 
ATOM   5849  H HD1  . PHE A 1 391 ? 135.703 147.807 110.520 1.00 2.67   ? 391 PHE A HD1  1 
ATOM   5850  H HD2  . PHE A 1 391 ? 137.681 149.308 107.386 1.00 9.54   ? 391 PHE A HD2  1 
ATOM   5851  H HE1  . PHE A 1 391 ? 137.677 146.966 111.365 1.00 9.37   ? 391 PHE A HE1  1 
ATOM   5852  H HE2  . PHE A 1 391 ? 139.656 148.467 108.231 1.00 4.34   ? 391 PHE A HE2  1 
ATOM   5853  H HZ   . PHE A 1 391 ? 139.657 147.295 110.222 1.00 4.31   ? 391 PHE A HZ   1 
ATOM   5854  N N    . ALA A 1 392 ? 132.963 147.066 109.114 1.00 7.46   ? 392 ALA A N    1 
ATOM   5855  C CA   . ALA A 1 392 ? 132.597 145.975 110.010 1.00 5.96   ? 392 ALA A CA   1 
ATOM   5856  C C    . ALA A 1 392 ? 132.278 144.704 109.234 1.00 2.59   ? 392 ALA A C    1 
ATOM   5857  O O    . ALA A 1 392 ? 132.684 143.606 109.633 1.00 4.83   ? 392 ALA A O    1 
ATOM   5858  C CB   . ALA A 1 392 ? 131.407 146.387 110.876 1.00 8.90   ? 392 ALA A CB   1 
ATOM   5859  H H    . ALA A 1 392 ? 132.433 147.743 109.136 1.00 6.81   ? 392 ALA A H    1 
ATOM   5860  H HA   . ALA A 1 392 ? 133.344 145.786 110.599 1.00 5.63   ? 392 ALA A HA   1 
ATOM   5861  H HB1  . ALA A 1 392 ? 131.176 145.651 111.464 1.00 8.76   ? 392 ALA A HB1  1 
ATOM   5862  H HB2  . ALA A 1 392 ? 131.653 147.165 111.400 1.00 2.76   ? 392 ALA A HB2  1 
ATOM   5863  H HB3  . ALA A 1 392 ? 130.656 146.599 110.300 1.00 9.97   ? 392 ALA A HB3  1 
ATOM   5864  N N    . ASP A 1 393 ? 131.548 144.829 108.124 1.00 2.00   ? 393 ASP A N    1 
ATOM   5865  C CA   . ASP A 1 393 ? 131.172 143.648 107.351 1.00 8.40   ? 393 ASP A CA   1 
ATOM   5866  C C    . ASP A 1 393 ? 132.402 142.957 106.776 1.00 7.42   ? 393 ASP A C    1 
ATOM   5867  O O    . ASP A 1 393 ? 132.547 141.733 106.877 1.00 8.64   ? 393 ASP A O    1 
ATOM   5868  C CB   . ASP A 1 393 ? 130.202 144.038 106.234 1.00 5.85   ? 393 ASP A CB   1 
ATOM   5869  C CG   . ASP A 1 393 ? 128.829 144.414 106.756 1.00 2.32   ? 393 ASP A CG   1 
ATOM   5870  O OD1  . ASP A 1 393 ? 128.534 144.107 107.931 1.00 4.83   ? 393 ASP A OD1  1 
ATOM   5871  O OD2  . ASP A 1 393 ? 128.044 145.014 105.993 1.00 8.62   ? 393 ASP A OD2  1 
ATOM   5872  H H    . ASP A 1 393 ? 131.270 145.576 107.803 1.00 7.98   ? 393 ASP A H    1 
ATOM   5873  H HA   . ASP A 1 393 ? 130.721 143.019 107.935 1.00 1.73   ? 393 ASP A HA   1 
ATOM   5874  H HB2  . ASP A 1 393 ? 130.561 144.802 105.756 1.00 9.92   ? 393 ASP A HB2  1 
ATOM   5875  H HB3  . ASP A 1 393 ? 130.098 143.286 105.630 1.00 0.30   ? 393 ASP A HB3  1 
ATOM   5876  N N    . PHE A 1 394 ? 133.305 143.730 106.168 1.00 3.92   ? 394 PHE A N    1 
ATOM   5877  C CA   . PHE A 1 394 ? 134.522 143.148 105.611 1.00 7.54   ? 394 PHE A CA   1 
ATOM   5878  C C    . PHE A 1 394 ? 135.383 142.529 106.704 1.00 9.73   ? 394 PHE A C    1 
ATOM   5879  O O    . PHE A 1 394 ? 135.949 141.443 106.523 1.00 1.42   ? 394 PHE A O    1 
ATOM   5880  C CB   . PHE A 1 394 ? 135.304 144.216 104.842 1.00 9.24   ? 394 PHE A CB   1 
ATOM   5881  C CG   . PHE A 1 394 ? 136.765 144.270 105.190 1.00 2.19   ? 394 PHE A CG   1 
ATOM   5882  C CD1  . PHE A 1 394 ? 137.676 143.452 104.544 1.00 5.52   ? 394 PHE A CD1  1 
ATOM   5883  C CD2  . PHE A 1 394 ? 137.228 145.145 106.160 1.00 4.33   ? 394 PHE A CD2  1 
ATOM   5884  C CE1  . PHE A 1 394 ? 139.018 143.502 104.861 1.00 8.08   ? 394 PHE A CE1  1 
ATOM   5885  C CE2  . PHE A 1 394 ? 138.570 145.197 106.482 1.00 1.38   ? 394 PHE A CE2  1 
ATOM   5886  C CZ   . PHE A 1 394 ? 139.466 144.374 105.831 1.00 1.91   ? 394 PHE A CZ   1 
ATOM   5887  H H    . PHE A 1 394 ? 133.234 144.581 106.069 1.00 5.67   ? 394 PHE A H    1 
ATOM   5888  H HA   . PHE A 1 394 ? 134.280 142.446 104.987 1.00 2.10   ? 394 PHE A HA   1 
ATOM   5889  H HB2  . PHE A 1 394 ? 135.234 144.030 103.892 1.00 8.80   ? 394 PHE A HB2  1 
ATOM   5890  H HB3  . PHE A 1 394 ? 134.923 145.087 105.034 1.00 5.78   ? 394 PHE A HB3  1 
ATOM   5891  H HD1  . PHE A 1 394 ? 137.380 142.861 103.891 1.00 9.11   ? 394 PHE A HD1  1 
ATOM   5892  H HD2  . PHE A 1 394 ? 136.627 145.700 106.602 1.00 7.64   ? 394 PHE A HD2  1 
ATOM   5893  H HE1  . PHE A 1 394 ? 139.621 142.946 104.422 1.00 4.75   ? 394 PHE A HE1  1 
ATOM   5894  H HE2  . PHE A 1 394 ? 138.869 145.787 107.135 1.00 6.92   ? 394 PHE A HE2  1 
ATOM   5895  H HZ   . PHE A 1 394 ? 140.370 144.408 106.045 1.00 0.60   ? 394 PHE A HZ   1 
ATOM   5896  N N    . TRP A 1 395 ? 135.493 143.206 107.848 1.00 6.31   ? 395 TRP A N    1 
ATOM   5897  C CA   . TRP A 1 395 ? 136.298 142.681 108.944 1.00 9.84   ? 395 TRP A CA   1 
ATOM   5898  C C    . TRP A 1 395 ? 135.736 141.362 109.456 1.00 1.19   ? 395 TRP A C    1 
ATOM   5899  O O    . TRP A 1 395 ? 136.486 140.406 109.681 1.00 4.51   ? 395 TRP A O    1 
ATOM   5900  C CB   . TRP A 1 395 ? 136.369 143.712 110.070 1.00 0.18   ? 395 TRP A CB   1 
ATOM   5901  C CG   . TRP A 1 395 ? 137.291 143.328 111.179 1.00 6.88   ? 395 TRP A CG   1 
ATOM   5902  C CD1  . TRP A 1 395 ? 138.635 143.548 111.241 1.00 0.19   ? 395 TRP A CD1  1 
ATOM   5903  C CD2  . TRP A 1 395 ? 136.938 142.653 112.390 1.00 4.55   ? 395 TRP A CD2  1 
ATOM   5904  N NE1  . TRP A 1 395 ? 139.142 143.051 112.417 1.00 2.19   ? 395 TRP A NE1  1 
ATOM   5905  C CE2  . TRP A 1 395 ? 138.119 142.496 113.140 1.00 8.07   ? 395 TRP A CE2  1 
ATOM   5906  C CE3  . TRP A 1 395 ? 135.737 142.165 112.912 1.00 6.45   ? 395 TRP A CE3  1 
ATOM   5907  C CZ2  . TRP A 1 395 ? 138.134 141.873 114.385 1.00 6.66   ? 395 TRP A CZ2  1 
ATOM   5908  C CZ3  . TRP A 1 395 ? 135.754 141.546 114.147 1.00 5.50   ? 395 TRP A CZ3  1 
ATOM   5909  C CH2  . TRP A 1 395 ? 136.944 141.406 114.869 1.00 2.50   ? 395 TRP A CH2  1 
ATOM   5910  H H    . TRP A 1 395 ? 135.116 143.961 108.011 1.00 8.15   ? 395 TRP A H    1 
ATOM   5911  H HA   . TRP A 1 395 ? 137.200 142.521 108.627 1.00 8.80   ? 395 TRP A HA   1 
ATOM   5912  H HB2  . TRP A 1 395 ? 136.680 144.555 109.704 1.00 4.38   ? 395 TRP A HB2  1 
ATOM   5913  H HB3  . TRP A 1 395 ? 135.482 143.826 110.448 1.00 5.86   ? 395 TRP A HB3  1 
ATOM   5914  H HD1  . TRP A 1 395 ? 139.137 143.973 110.583 1.00 6.24   ? 395 TRP A HD1  1 
ATOM   5915  H HE1  . TRP A 1 395 ? 139.966 143.083 112.660 1.00 7.27   ? 395 TRP A HE1  1 
ATOM   5916  H HE3  . TRP A 1 395 ? 134.942 142.254 112.438 1.00 5.91   ? 395 TRP A HE3  1 
ATOM   5917  H HZ2  . TRP A 1 395 ? 138.923 141.777 114.868 1.00 8.06   ? 395 TRP A HZ2  1 
ATOM   5918  H HZ3  . TRP A 1 395 ? 134.961 141.218 114.505 1.00 8.24   ? 395 TRP A HZ3  1 
ATOM   5919  H HH2  . TRP A 1 395 ? 136.924 140.986 115.698 1.00 5.56   ? 395 TRP A HH2  1 
ATOM   5920  N N    . LEU A 1 396 ? 134.415 141.285 109.636 1.00 8.83   ? 396 LEU A N    1 
ATOM   5921  C CA   . LEU A 1 396 ? 133.809 140.045 110.109 1.00 2.03   ? 396 LEU A CA   1 
ATOM   5922  C C    . LEU A 1 396 ? 133.933 138.939 109.069 1.00 4.13   ? 396 LEU A C    1 
ATOM   5923  O O    . LEU A 1 396 ? 134.122 137.769 109.419 1.00 6.30   ? 396 LEU A O    1 
ATOM   5924  C CB   . LEU A 1 396 ? 132.343 140.280 110.472 1.00 1.02   ? 396 LEU A CB   1 
ATOM   5925  C CG   . LEU A 1 396 ? 131.650 139.113 111.180 1.00 7.18   ? 396 LEU A CG   1 
ATOM   5926  C CD1  . LEU A 1 396 ? 132.249 138.885 112.559 1.00 4.79   ? 396 LEU A CD1  1 
ATOM   5927  C CD2  . LEU A 1 396 ? 130.154 139.355 111.279 1.00 3.79   ? 396 LEU A CD2  1 
ATOM   5928  H H    . LEU A 1 396 ? 133.859 141.926 109.494 1.00 4.52   ? 396 LEU A H    1 
ATOM   5929  H HA   . LEU A 1 396 ? 134.274 139.755 110.909 1.00 3.67   ? 396 LEU A HA   1 
ATOM   5930  H HB2  . LEU A 1 396 ? 132.292 141.049 111.061 1.00 2.39   ? 396 LEU A HB2  1 
ATOM   5931  H HB3  . LEU A 1 396 ? 131.850 140.464 109.657 1.00 9.16   ? 396 LEU A HB3  1 
ATOM   5932  H HG   . LEU A 1 396 ? 131.786 138.305 110.660 1.00 7.99   ? 396 LEU A HG   1 
ATOM   5933  H HD11 . LEU A 1 396 ? 131.708 138.234 113.033 1.00 3.34   ? 396 LEU A HD11 1 
ATOM   5934  H HD12 . LEU A 1 396 ? 133.155 138.551 112.460 1.00 1.69   ? 396 LEU A HD12 1 
ATOM   5935  H HD13 . LEU A 1 396 ? 132.255 139.725 113.043 1.00 1.16   ? 396 LEU A HD13 1 
ATOM   5936  H HD21 . LEU A 1 396 ? 129.732 138.562 111.645 1.00 7.95   ? 396 LEU A HD21 1 
ATOM   5937  H HD22 . LEU A 1 396 ? 129.996 140.112 111.863 1.00 7.02   ? 396 LEU A HD22 1 
ATOM   5938  H HD23 . LEU A 1 396 ? 129.804 139.538 110.393 1.00 0.75   ? 396 LEU A HD23 1 
ATOM   5939  N N    . ALA A 1 397 ? 133.822 139.285 107.784 1.00 1.16   ? 397 ALA A N    1 
ATOM   5940  C CA   . ALA A 1 397 ? 134.030 138.289 106.740 1.00 9.14   ? 397 ALA A CA   1 
ATOM   5941  C C    . ALA A 1 397 ? 135.450 137.739 106.791 1.00 8.69   ? 397 ALA A C    1 
ATOM   5942  O O    . ALA A 1 397 ? 135.663 136.533 106.625 1.00 2.92   ? 397 ALA A O    1 
ATOM   5943  C CB   . ALA A 1 397 ? 133.732 138.897 105.371 1.00 1.02   ? 397 ALA A CB   1 
ATOM   5944  H H    . ALA A 1 397 ? 133.632 140.074 107.499 1.00 8.09   ? 397 ALA A H    1 
ATOM   5945  H HA   . ALA A 1 397 ? 133.417 137.551 106.881 1.00 0.26   ? 397 ALA A HA   1 
ATOM   5946  H HB1  . ALA A 1 397 ? 133.932 138.241 104.684 1.00 6.36   ? 397 ALA A HB1  1 
ATOM   5947  H HB2  . ALA A 1 397 ? 132.794 139.142 105.332 1.00 1.60   ? 397 ALA A HB2  1 
ATOM   5948  H HB3  . ALA A 1 397 ? 134.285 139.684 105.249 1.00 6.91   ? 397 ALA A HB3  1 
ATOM   5949  N N    . ASP A 1 398 ? 136.435 138.609 107.023 1.00 1.68   ? 398 ASP A N    1 
ATOM   5950  C CA   . ASP A 1 398 ? 137.809 138.140 107.181 1.00 3.49   ? 398 ASP A CA   1 
ATOM   5951  C C    . ASP A 1 398 ? 137.951 137.244 108.408 1.00 1.22   ? 398 ASP A C    1 
ATOM   5952  O O    . ASP A 1 398 ? 138.626 136.207 108.356 1.00 2.87   ? 398 ASP A O    1 
ATOM   5953  C CB   . ASP A 1 398 ? 138.762 139.331 107.276 1.00 1.29   ? 398 ASP A CB   1 
ATOM   5954  C CG   . ASP A 1 398 ? 139.306 139.758 105.925 1.00 4.63   ? 398 ASP A CG   1 
ATOM   5955  O OD1  . ASP A 1 398 ? 139.206 138.974 104.959 1.00 3.94   ? 398 ASP A OD1  1 
ATOM   5956  O OD2  . ASP A 1 398 ? 139.838 140.883 105.829 1.00 6.49   ? 398 ASP A OD2  1 
ATOM   5957  H H    . ASP A 1 398 ? 136.335 139.460 107.093 1.00 9.53   ? 398 ASP A H    1 
ATOM   5958  H HA   . ASP A 1 398 ? 138.052 137.612 106.405 1.00 7.55   ? 398 ASP A HA   1 
ATOM   5959  H HB2  . ASP A 1 398 ? 138.287 140.085 107.660 1.00 5.44   ? 398 ASP A HB2  1 
ATOM   5960  H HB3  . ASP A 1 398 ? 139.510 139.090 107.842 1.00 5.63   ? 398 ASP A HB3  1 
ATOM   5961  N N    . GLN A 1 399 ? 137.326 137.630 109.524 1.00 3.20   ? 399 GLN A N    1 
ATOM   5962  C CA   . GLN A 1 399 ? 137.367 136.786 110.714 1.00 5.12   ? 399 GLN A CA   1 
ATOM   5963  C C    . GLN A 1 399 ? 136.810 135.401 110.412 1.00 7.58   ? 399 GLN A C    1 
ATOM   5964  O O    . GLN A 1 399 ? 137.392 134.386 110.813 1.00 0.02   ? 399 GLN A O    1 
ATOM   5965  C CB   . GLN A 1 399 ? 136.580 137.427 111.860 1.00 4.80   ? 399 GLN A CB   1 
ATOM   5966  C CG   . GLN A 1 399 ? 137.038 138.818 112.288 1.00 9.04   ? 399 GLN A CG   1 
ATOM   5967  C CD   . GLN A 1 399 ? 138.540 138.997 112.236 1.00 8.49   ? 399 GLN A CD   1 
ATOM   5968  O OE1  . GLN A 1 399 ? 139.278 138.363 112.988 1.00 2.21   ? 399 GLN A OE1  1 
ATOM   5969  N NE2  . GLN A 1 399 ? 139.002 139.870 111.348 1.00 7.36   ? 399 GLN A NE2  1 
ATOM   5970  H H    . GLN A 1 399 ? 136.882 138.361 109.615 1.00 5.85   ? 399 GLN A H    1 
ATOM   5971  H HA   . GLN A 1 399 ? 138.289 136.678 110.997 1.00 5.25   ? 399 GLN A HA   1 
ATOM   5972  H HB2  . GLN A 1 399 ? 135.651 137.498 111.591 1.00 6.61   ? 399 GLN A HB2  1 
ATOM   5973  H HB3  . GLN A 1 399 ? 136.647 136.850 112.637 1.00 6.32   ? 399 GLN A HB3  1 
ATOM   5974  H HG2  . GLN A 1 399 ? 136.630 139.481 111.715 1.00 0.71   ? 399 GLN A HG2  1 
ATOM   5975  H HG3  . GLN A 1 399 ? 136.758 138.966 113.205 1.00 4.17   ? 399 GLN A HG3  1 
ATOM   5976  H HE21 . GLN A 1 399 ? 138.455 140.296 110.839 1.00 1.99   ? 399 GLN A HE21 1 
ATOM   5977  H HE22 . GLN A 1 399 ? 139.848 140.008 111.280 1.00 7.00   ? 399 GLN A HE22 1 
ATOM   5978  N N    . LEU A 1 400 ? 135.682 135.342 109.702 1.00 2.73   ? 400 LEU A N    1 
ATOM   5979  C CA   . LEU A 1 400 ? 135.114 134.054 109.320 1.00 4.36   ? 400 LEU A CA   1 
ATOM   5980  C C    . LEU A 1 400 ? 136.063 133.289 108.407 1.00 8.21   ? 400 LEU A C    1 
ATOM   5981  O O    . LEU A 1 400 ? 136.196 132.065 108.521 1.00 7.83   ? 400 LEU A O    1 
ATOM   5982  C CB   . LEU A 1 400 ? 133.761 134.259 108.639 1.00 8.54   ? 400 LEU A CB   1 
ATOM   5983  C CG   . LEU A 1 400 ? 132.672 134.884 109.513 1.00 4.79   ? 400 LEU A CG   1 
ATOM   5984  C CD1  . LEU A 1 400 ? 131.483 135.303 108.665 1.00 9.26   ? 400 LEU A CD1  1 
ATOM   5985  C CD2  . LEU A 1 400 ? 132.240 133.921 110.608 1.00 0.31   ? 400 LEU A CD2  1 
ATOM   5986  H H    . LEU A 1 400 ? 135.233 136.025 109.435 1.00 9.38   ? 400 LEU A H    1 
ATOM   5987  H HA   . LEU A 1 400 ? 134.973 133.520 110.117 1.00 3.48   ? 400 LEU A HA   1 
ATOM   5988  H HB2  . LEU A 1 400 ? 133.889 134.841 107.873 1.00 8.13   ? 400 LEU A HB2  1 
ATOM   5989  H HB3  . LEU A 1 400 ? 133.434 133.396 108.339 1.00 9.48   ? 400 LEU A HB3  1 
ATOM   5990  H HG   . LEU A 1 400 ? 133.029 135.678 109.941 1.00 8.92   ? 400 LEU A HG   1 
ATOM   5991  H HD11 . LEU A 1 400 ? 130.810 135.699 109.240 1.00 6.98   ? 400 LEU A HD11 1 
ATOM   5992  H HD12 . LEU A 1 400 ? 131.778 135.951 108.006 1.00 6.70   ? 400 LEU A HD12 1 
ATOM   5993  H HD13 . LEU A 1 400 ? 131.121 134.520 108.221 1.00 9.73   ? 400 LEU A HD13 1 
ATOM   5994  H HD21 . LEU A 1 400 ? 131.504 134.315 111.101 1.00 4.65   ? 400 LEU A HD21 1 
ATOM   5995  H HD22 . LEU A 1 400 ? 131.958 133.088 110.200 1.00 1.04   ? 400 LEU A HD22 1 
ATOM   5996  H HD23 . LEU A 1 400 ? 132.990 133.761 111.202 1.00 0.24   ? 400 LEU A HD23 1 
ATOM   5997  N N    . ASN A 1 401 ? 136.727 133.994 107.489 1.00 8.81   ? 401 ASN A N    1 
ATOM   5998  C CA   . ASN A 1 401 ? 137.736 133.353 106.652 1.00 0.26   ? 401 ASN A CA   1 
ATOM   5999  C C    . ASN A 1 401 ? 138.797 132.676 107.506 1.00 9.51   ? 401 ASN A C    1 
ATOM   6000  O O    . ASN A 1 401 ? 139.231 131.558 107.203 1.00 5.70   ? 401 ASN A O    1 
ATOM   6001  C CB   . ASN A 1 401 ? 138.379 134.381 105.721 1.00 6.57   ? 401 ASN A CB   1 
ATOM   6002  C CG   . ASN A 1 401 ? 137.925 134.231 104.284 1.00 9.09   ? 401 ASN A CG   1 
ATOM   6003  O OD1  . ASN A 1 401 ? 138.408 133.364 103.556 1.00 9.02   ? 401 ASN A OD1  1 
ATOM   6004  N ND2  . ASN A 1 401 ? 136.992 135.077 103.868 1.00 3.91   ? 401 ASN A ND2  1 
ATOM   6005  H H    . ASN A 1 401 ? 136.612 134.832 107.335 1.00 6.12   ? 401 ASN A H    1 
ATOM   6006  H HA   . ASN A 1 401 ? 137.312 132.674 106.105 1.00 5.22   ? 401 ASN A HA   1 
ATOM   6007  H HB2  . ASN A 1 401 ? 138.144 135.274 106.018 1.00 8.17   ? 401 ASN A HB2  1 
ATOM   6008  H HB3  . ASN A 1 401 ? 139.342 134.267 105.743 1.00 0.56   ? 401 ASN A HB3  1 
ATOM   6009  H HD21 . ASN A 1 401 ? 136.678 135.670 104.406 1.00 6.27   ? 401 ASN A HD21 1 
ATOM   6010  H HD22 . ASN A 1 401 ? 136.701 135.032 103.060 1.00 4.29   ? 401 ASN A HD22 1 
ATOM   6011  N N    . SER A 1 402 ? 139.228 133.338 108.580 1.00 16.16  ? 402 SER A N    1 
ATOM   6012  C CA   . SER A 1 402 ? 140.183 132.730 109.497 1.00 14.43  ? 402 SER A CA   1 
ATOM   6013  C C    . SER A 1 402 ? 139.563 131.633 110.353 1.00 10.16  ? 402 SER A C    1 
ATOM   6014  O O    . SER A 1 402 ? 140.302 130.902 111.020 1.00 8.89   ? 402 SER A O    1 
ATOM   6015  C CB   . SER A 1 402 ? 140.788 133.797 110.407 1.00 12.96  ? 402 SER A CB   1 
ATOM   6016  O OG   . SER A 1 402 ? 139.802 134.340 111.266 1.00 17.37  ? 402 SER A OG   1 
ATOM   6017  H H    . SER A 1 402 ? 138.984 134.134 108.796 1.00 11.05  ? 402 SER A H    1 
ATOM   6018  H HA   . SER A 1 402 ? 140.904 132.334 108.983 1.00 17.50  ? 402 SER A HA   1 
ATOM   6019  H HB2  . SER A 1 402 ? 141.489 133.396 110.944 1.00 12.73  ? 402 SER A HB2  1 
ATOM   6020  H HB3  . SER A 1 402 ? 141.155 134.507 109.858 1.00 9.45   ? 402 SER A HB3  1 
ATOM   6021  H HG   . SER A 1 402 ? 139.222 134.746 110.815 1.00 7.85   ? 402 SER A HG   1 
ATOM   6022  N N    . LEU A 1 403 ? 138.235 131.502 110.353 1.00 0.16   ? 403 LEU A N    1 
ATOM   6023  C CA   . LEU A 1 403 ? 137.533 130.526 111.178 1.00 0.35   ? 403 LEU A CA   1 
ATOM   6024  C C    . LEU A 1 403 ? 136.758 129.525 110.325 1.00 3.03   ? 403 LEU A C    1 
ATOM   6025  O O    . LEU A 1 403 ? 135.733 128.995 110.757 1.00 4.14   ? 403 LEU A O    1 
ATOM   6026  C CB   . LEU A 1 403 ? 136.596 131.228 112.158 1.00 3.83   ? 403 LEU A CB   1 
ATOM   6027  C CG   . LEU A 1 403 ? 137.267 132.165 113.165 1.00 0.69   ? 403 LEU A CG   1 
ATOM   6028  C CD1  . LEU A 1 403 ? 136.311 133.268 113.595 1.00 1.11   ? 403 LEU A CD1  1 
ATOM   6029  C CD2  . LEU A 1 403 ? 137.766 131.386 114.372 1.00 3.54   ? 403 LEU A CD2  1 
ATOM   6030  H H    . LEU A 1 403 ? 137.708 131.980 109.871 1.00 0.63   ? 403 LEU A H    1 
ATOM   6031  H HA   . LEU A 1 403 ? 138.183 130.028 111.698 1.00 3.57   ? 403 LEU A HA   1 
ATOM   6032  H HB2  . LEU A 1 403 ? 135.961 131.756 111.649 1.00 5.48   ? 403 LEU A HB2  1 
ATOM   6033  H HB3  . LEU A 1 403 ? 136.120 130.552 112.665 1.00 0.57   ? 403 LEU A HB3  1 
ATOM   6034  H HG   . LEU A 1 403 ? 138.034 132.584 112.743 1.00 0.69   ? 403 LEU A HG   1 
ATOM   6035  H HD11 . LEU A 1 403 ? 136.770 133.859 114.212 1.00 3.31   ? 403 LEU A HD11 1 
ATOM   6036  H HD12 . LEU A 1 403 ? 136.027 133.763 112.811 1.00 3.51   ? 403 LEU A HD12 1 
ATOM   6037  H HD13 . LEU A 1 403 ? 135.543 132.867 114.030 1.00 1.98   ? 403 LEU A HD13 1 
ATOM   6038  H HD21 . LEU A 1 403 ? 138.193 132.000 114.989 1.00 3.36   ? 403 LEU A HD21 1 
ATOM   6039  H HD22 . LEU A 1 403 ? 137.012 130.954 114.803 1.00 2.70   ? 403 LEU A HD22 1 
ATOM   6040  H HD23 . LEU A 1 403 ? 138.404 130.719 114.075 1.00 5.98   ? 403 LEU A HD23 1 
ATOM   6041  N N    . SER A 1 404 ? 137.239 129.256 109.109 1.00 6.97   ? 404 SER A N    1 
ATOM   6042  C CA   . SER A 1 404 ? 136.583 128.277 108.250 1.00 3.64   ? 404 SER A CA   1 
ATOM   6043  C C    . SER A 1 404 ? 136.624 126.876 108.844 1.00 2.25   ? 404 SER A C    1 
ATOM   6044  O O    . SER A 1 404 ? 135.837 126.013 108.434 1.00 6.11   ? 404 SER A O    1 
ATOM   6045  C CB   . SER A 1 404 ? 137.238 128.272 106.868 1.00 2.55   ? 404 SER A CB   1 
ATOM   6046  O OG   . SER A 1 404 ? 138.643 128.122 106.973 1.00 0.76   ? 404 SER A OG   1 
ATOM   6047  H H    . SER A 1 404 ? 137.935 129.624 108.764 1.00 8.22   ? 404 SER A H    1 
ATOM   6048  H HA   . SER A 1 404 ? 135.652 128.528 108.139 1.00 2.28   ? 404 SER A HA   1 
ATOM   6049  H HB2  . SER A 1 404 ? 136.879 127.534 106.351 1.00 3.79   ? 404 SER A HB2  1 
ATOM   6050  H HB3  . SER A 1 404 ? 137.045 129.113 106.425 1.00 8.46   ? 404 SER A HB3  1 
ATOM   6051  H HG   . SER A 1 404 ? 138.991 128.131 106.209 1.00 1.03   ? 404 SER A HG   1 
ATOM   6052  N N    . VAL A 1 405 ? 137.522 126.631 109.801 1.00 13.37  ? 405 VAL A N    1 
ATOM   6053  C CA   . VAL A 1 405 ? 137.623 125.308 110.408 1.00 8.90   ? 405 VAL A CA   1 
ATOM   6054  C C    . VAL A 1 405 ? 136.336 124.950 111.133 1.00 10.41  ? 405 VAL A C    1 
ATOM   6055  O O    . VAL A 1 405 ? 135.947 123.779 111.178 1.00 10.99  ? 405 VAL A O    1 
ATOM   6056  C CB   . VAL A 1 405 ? 138.840 125.249 111.352 1.00 13.49  ? 405 VAL A CB   1 
ATOM   6057  C CG1  . VAL A 1 405 ? 138.900 123.903 112.061 1.00 9.20   ? 405 VAL A CG1  1 
ATOM   6058  C CG2  . VAL A 1 405 ? 140.124 125.507 110.578 1.00 10.67  ? 405 VAL A CG2  1 
ATOM   6059  H H    . VAL A 1 405 ? 138.079 127.208 110.111 1.00 10.50  ? 405 VAL A H    1 
ATOM   6060  H HA   . VAL A 1 405 ? 137.760 124.652 109.706 1.00 9.98   ? 405 VAL A HA   1 
ATOM   6061  H HB   . VAL A 1 405 ? 138.751 125.940 112.027 1.00 11.67  ? 405 VAL A HB   1 
ATOM   6062  H HG11 . VAL A 1 405 ? 139.777 123.798 112.462 1.00 7.13   ? 405 VAL A HG11 1 
ATOM   6063  H HG12 . VAL A 1 405 ? 138.217 123.874 112.750 1.00 8.49   ? 405 VAL A HG12 1 
ATOM   6064  H HG13 . VAL A 1 405 ? 138.748 123.198 111.412 1.00 4.46   ? 405 VAL A HG13 1 
ATOM   6065  H HG21 . VAL A 1 405 ? 140.878 125.421 111.181 1.00 12.78  ? 405 VAL A HG21 1 
ATOM   6066  H HG22 . VAL A 1 405 ? 140.196 124.857 109.862 1.00 9.27   ? 405 VAL A HG22 1 
ATOM   6067  H HG23 . VAL A 1 405 ? 140.096 126.404 110.210 1.00 8.93   ? 405 VAL A HG23 1 
ATOM   6068  N N    . ILE A 1 406 ? 135.657 125.938 111.719 1.00 15.29  ? 406 ILE A N    1 
ATOM   6069  C CA   . ILE A 1 406 ? 134.393 125.667 112.401 1.00 21.62  ? 406 ILE A CA   1 
ATOM   6070  C C    . ILE A 1 406 ? 133.356 125.155 111.408 1.00 12.76  ? 406 ILE A C    1 
ATOM   6071  O O    . ILE A 1 406 ? 132.655 124.167 111.663 1.00 13.59  ? 406 ILE A O    1 
ATOM   6072  C CB   . ILE A 1 406 ? 133.900 126.927 113.135 1.00 13.22  ? 406 ILE A CB   1 
ATOM   6073  C CG1  . ILE A 1 406 ? 134.913 127.348 114.205 1.00 15.03  ? 406 ILE A CG1  1 
ATOM   6074  C CG2  . ILE A 1 406 ? 132.536 126.679 113.763 1.00 17.59  ? 406 ILE A CG2  1 
ATOM   6075  C CD1  . ILE A 1 406 ? 134.716 128.756 114.721 1.00 17.26  ? 406 ILE A CD1  1 
ATOM   6076  H H    . ILE A 1 406 ? 135.903 126.762 111.736 1.00 15.33  ? 406 ILE A H    1 
ATOM   6077  H HA   . ILE A 1 406 ? 134.537 124.974 113.064 1.00 18.17  ? 406 ILE A HA   1 
ATOM   6078  H HB   . ILE A 1 406 ? 133.817 127.647 112.490 1.00 14.89  ? 406 ILE A HB   1 
ATOM   6079  H HG12 . ILE A 1 406 ? 134.832 126.747 114.961 1.00 16.28  ? 406 ILE A HG12 1 
ATOM   6080  H HG13 . ILE A 1 406 ? 135.808 127.293 113.836 1.00 14.32  ? 406 ILE A HG13 1 
ATOM   6081  H HG21 . ILE A 1 406 ? 132.341 127.394 114.389 1.00 19.26  ? 406 ILE A HG21 1 
ATOM   6082  H HG22 . ILE A 1 406 ? 131.863 126.661 113.066 1.00 13.44  ? 406 ILE A HG22 1 
ATOM   6083  H HG23 . ILE A 1 406 ? 132.555 125.829 114.230 1.00 16.05  ? 406 ILE A HG23 1 
ATOM   6084  H HD11 . ILE A 1 406 ? 135.487 129.007 115.254 1.00 17.93  ? 406 ILE A HD11 1 
ATOM   6085  H HD12 . ILE A 1 406 ? 134.625 129.358 113.966 1.00 18.12  ? 406 ILE A HD12 1 
ATOM   6086  H HD13 . ILE A 1 406 ? 133.914 128.784 115.266 1.00 16.30  ? 406 ILE A HD13 1 
ATOM   6087  N N    . LEU A 1 407 ? 133.244 125.821 110.256 1.00 5.36   ? 407 LEU A N    1 
ATOM   6088  C CA   . LEU A 1 407 ? 132.308 125.373 109.231 1.00 0.57   ? 407 LEU A CA   1 
ATOM   6089  C C    . LEU A 1 407 ? 132.686 123.992 108.711 1.00 6.17   ? 407 LEU A C    1 
ATOM   6090  O O    . LEU A 1 407 ? 131.814 123.148 108.465 1.00 8.18   ? 407 LEU A O    1 
ATOM   6091  C CB   . LEU A 1 407 ? 132.265 126.383 108.083 1.00 8.82   ? 407 LEU A CB   1 
ATOM   6092  C CG   . LEU A 1 407 ? 131.021 127.270 108.011 1.00 7.71   ? 407 LEU A CG   1 
ATOM   6093  C CD1  . LEU A 1 407 ? 130.805 128.011 109.323 1.00 1.53   ? 407 LEU A CD1  1 
ATOM   6094  C CD2  . LEU A 1 407 ? 131.134 128.250 106.854 1.00 0.38   ? 407 LEU A CD2  1 
ATOM   6095  H H    . LEU A 1 407 ? 133.694 126.525 110.050 1.00 8.66   ? 407 LEU A H    1 
ATOM   6096  H HA   . LEU A 1 407 ? 131.419 125.314 109.616 1.00 4.50   ? 407 LEU A HA   1 
ATOM   6097  H HB2  . LEU A 1 407 ? 133.033 126.969 108.160 1.00 4.32   ? 407 LEU A HB2  1 
ATOM   6098  H HB3  . LEU A 1 407 ? 132.317 125.894 107.247 1.00 0.39   ? 407 LEU A HB3  1 
ATOM   6099  H HG   . LEU A 1 407 ? 130.244 126.711 107.853 1.00 8.05   ? 407 LEU A HG   1 
ATOM   6100  H HD11 . LEU A 1 407 ? 130.097 128.663 109.203 1.00 8.50   ? 407 LEU A HD11 1 
ATOM   6101  H HD12 . LEU A 1 407 ? 130.554 127.374 110.011 1.00 7.52   ? 407 LEU A HD12 1 
ATOM   6102  H HD13 . LEU A 1 407 ? 131.628 128.460 109.571 1.00 5.85   ? 407 LEU A HD13 1 
ATOM   6103  H HD21 . LEU A 1 407 ? 130.331 128.794 106.821 1.00 2.78   ? 407 LEU A HD21 1 
ATOM   6104  H HD22 . LEU A 1 407 ? 131.910 128.815 106.994 1.00 8.19   ? 407 LEU A HD22 1 
ATOM   6105  H HD23 . LEU A 1 407 ? 131.230 127.753 106.027 1.00 7.47   ? 407 LEU A HD23 1 
ATOM   6106  N N    . MET A 1 408 ? 133.985 123.747 108.526 1.00 8.38   ? 408 MET A N    1 
ATOM   6107  C CA   . MET A 1 408 ? 134.425 122.437 108.060 1.00 5.84   ? 408 MET A CA   1 
ATOM   6108  C C    . MET A 1 408 ? 134.067 121.352 109.067 1.00 0.70   ? 408 MET A C    1 
ATOM   6109  O O    . MET A 1 408 ? 133.623 120.263 108.687 1.00 0.25   ? 408 MET A O    1 
ATOM   6110  C CB   . MET A 1 408 ? 135.934 122.453 107.807 1.00 2.25   ? 408 MET A CB   1 
ATOM   6111  C CG   . MET A 1 408 ? 136.378 123.170 106.531 1.00 0.92   ? 408 MET A CG   1 
ATOM   6112  S SD   . MET A 1 408 ? 135.189 123.146 105.176 1.00 7.45   ? 408 MET A SD   1 
ATOM   6113  C CE   . MET A 1 408 ? 135.638 121.617 104.365 1.00 8.51   ? 408 MET A CE   1 
ATOM   6114  H H    . MET A 1 408 ? 134.619 124.313 108.660 1.00 5.40   ? 408 MET A H    1 
ATOM   6115  H HA   . MET A 1 408 ? 133.965 122.227 107.236 1.00 6.11   ? 408 MET A HA   1 
ATOM   6116  H HB2  . MET A 1 408 ? 136.366 122.895 108.555 1.00 4.73   ? 408 MET A HB2  1 
ATOM   6117  H HB3  . MET A 1 408 ? 136.245 121.536 107.749 1.00 9.35   ? 408 MET A HB3  1 
ATOM   6118  H HG2  . MET A 1 408 ? 136.554 124.099 106.747 1.00 6.13   ? 408 MET A HG2  1 
ATOM   6119  H HG3  . MET A 1 408 ? 137.193 122.753 106.211 1.00 6.20   ? 408 MET A HG3  1 
ATOM   6120  H HE1  . MET A 1 408 ? 135.007 121.449 103.650 1.00 8.58   ? 408 MET A HE1  1 
ATOM   6121  H HE2  . MET A 1 408 ? 136.535 121.701 104.004 1.00 3.83   ? 408 MET A HE2  1 
ATOM   6122  H HE3  . MET A 1 408 ? 135.606 120.895 105.012 1.00 0.64   ? 408 MET A HE3  1 
ATOM   6123  N N    . ASP A 1 409 ? 134.254 121.630 110.357 1.00 13.08  ? 409 ASP A N    1 
ATOM   6124  C CA   . ASP A 1 409 ? 133.894 120.661 111.386 1.00 14.12  ? 409 ASP A CA   1 
ATOM   6125  C C    . ASP A 1 409 ? 132.392 120.420 111.407 1.00 10.88  ? 409 ASP A C    1 
ATOM   6126  O O    . ASP A 1 409 ? 131.941 119.286 111.599 1.00 10.35  ? 409 ASP A O    1 
ATOM   6127  C CB   . ASP A 1 409 ? 134.380 121.147 112.751 1.00 6.66   ? 409 ASP A CB   1 
ATOM   6128  C CG   . ASP A 1 409 ? 135.882 121.022 112.914 1.00 8.81   ? 409 ASP A CG   1 
ATOM   6129  O OD1  . ASP A 1 409 ? 136.516 120.321 112.098 1.00 7.55   ? 409 ASP A OD1  1 
ATOM   6130  O OD2  . ASP A 1 409 ? 136.430 121.630 113.857 1.00 13.15  ? 409 ASP A OD2  1 
ATOM   6131  H H    . ASP A 1 409 ? 134.585 122.364 110.658 1.00 7.28   ? 409 ASP A H    1 
ATOM   6132  H HA   . ASP A 1 409 ? 134.330 119.817 111.193 1.00 12.52  ? 409 ASP A HA   1 
ATOM   6133  H HB2  . ASP A 1 409 ? 134.143 122.082 112.857 1.00 10.08  ? 409 ASP A HB2  1 
ATOM   6134  H HB3  . ASP A 1 409 ? 133.957 120.616 113.445 1.00 5.72   ? 409 ASP A HB3  1 
ATOM   6135  N N    . LEU A 1 410 ? 131.599 121.477 111.218 1.00 10.29  ? 410 LEU A N    1 
ATOM   6136  C CA   . LEU A 1 410 ? 130.151 121.303 111.154 1.00 11.19  ? 410 LEU A CA   1 
ATOM   6137  C C    . LEU A 1 410 ? 129.758 120.405 109.986 1.00 6.65   ? 410 LEU A C    1 
ATOM   6138  O O    . LEU A 1 410 ? 128.922 119.504 110.135 1.00 8.04   ? 410 LEU A O    1 
ATOM   6139  C CB   . LEU A 1 410 ? 129.467 122.665 111.036 1.00 3.75   ? 410 LEU A CB   1 
ATOM   6140  C CG   . LEU A 1 410 ? 127.945 122.634 110.887 1.00 5.53   ? 410 LEU A CG   1 
ATOM   6141  C CD1  . LEU A 1 410 ? 127.300 122.024 112.121 1.00 10.23  ? 410 LEU A CD1  1 
ATOM   6142  C CD2  . LEU A 1 410 ? 127.404 124.032 110.631 1.00 4.68   ? 410 LEU A CD2  1 
ATOM   6143  H H    . LEU A 1 410 ? 131.870 122.288 111.125 1.00 5.57   ? 410 LEU A H    1 
ATOM   6144  H HA   . LEU A 1 410 ? 129.846 120.883 111.973 1.00 10.21  ? 410 LEU A HA   1 
ATOM   6145  H HB2  . LEU A 1 410 ? 129.669 123.179 111.834 1.00 3.95   ? 410 LEU A HB2  1 
ATOM   6146  H HB3  . LEU A 1 410 ? 129.826 123.122 110.260 1.00 10.56  ? 410 LEU A HB3  1 
ATOM   6147  H HG   . LEU A 1 410 ? 127.715 122.081 110.125 1.00 9.54   ? 410 LEU A HG   1 
ATOM   6148  H HD11 . LEU A 1 410 ? 126.339 122.002 111.996 1.00 9.79   ? 410 LEU A HD11 1 
ATOM   6149  H HD12 . LEU A 1 410 ? 127.639 121.124 112.242 1.00 6.48   ? 410 LEU A HD12 1 
ATOM   6150  H HD13 . LEU A 1 410 ? 127.521 122.568 112.894 1.00 8.65   ? 410 LEU A HD13 1 
ATOM   6151  H HD21 . LEU A 1 410 ? 126.438 123.989 110.560 1.00 4.05   ? 410 LEU A HD21 1 
ATOM   6152  H HD22 . LEU A 1 410 ? 127.656 124.608 111.370 1.00 6.11   ? 410 LEU A HD22 1 
ATOM   6153  H HD23 . LEU A 1 410 ? 127.782 124.370 109.804 1.00 5.29   ? 410 LEU A HD23 1 
ATOM   6154  N N    . GLU A 1 411 ? 130.356 120.634 108.815 1.00 19.59  ? 411 GLU A N    1 
ATOM   6155  C CA   . GLU A 1 411 ? 130.059 119.793 107.658 1.00 21.00  ? 411 GLU A CA   1 
ATOM   6156  C C    . GLU A 1 411 ? 130.488 118.351 107.902 1.00 20.63  ? 411 GLU A C    1 
ATOM   6157  O O    . GLU A 1 411 ? 129.771 117.408 107.539 1.00 15.81  ? 411 GLU A O    1 
ATOM   6158  C CB   . GLU A 1 411 ? 130.748 120.355 106.415 1.00 16.28  ? 411 GLU A CB   1 
ATOM   6159  C CG   . GLU A 1 411 ? 130.034 120.039 105.107 1.00 19.45  ? 411 GLU A CG   1 
ATOM   6160  C CD   . GLU A 1 411 ? 130.471 118.721 104.496 1.00 14.68  ? 411 GLU A CD   1 
ATOM   6161  O OE1  . GLU A 1 411 ? 131.225 117.972 105.152 1.00 21.84  ? 411 GLU A OE1  1 
ATOM   6162  O OE2  . GLU A 1 411 ? 130.059 118.435 103.353 1.00 20.40  ? 411 GLU A OE2  1 
ATOM   6163  H H    . GLU A 1 411 ? 130.928 121.258 108.667 1.00 16.07  ? 411 GLU A H    1 
ATOM   6164  H HA   . GLU A 1 411 ? 129.102 119.799 107.503 1.00 23.65  ? 411 GLU A HA   1 
ATOM   6165  H HB2  . GLU A 1 411 ? 130.794 121.321 106.497 1.00 19.91  ? 411 GLU A HB2  1 
ATOM   6166  H HB3  . GLU A 1 411 ? 131.645 119.991 106.362 1.00 24.45  ? 411 GLU A HB3  1 
ATOM   6167  H HG2  . GLU A 1 411 ? 129.079 119.994 105.267 1.00 14.90  ? 411 GLU A HG2  1 
ATOM   6168  H HG3  . GLU A 1 411 ? 130.230 120.740 104.467 1.00 22.61  ? 411 GLU A HG3  1 
ATOM   6169  N N    . TYR A 1 412 ? 131.661 118.159 108.509 1.00 39.80  ? 412 TYR A N    1 
ATOM   6170  C CA   . TYR A 1 412 ? 132.130 116.809 108.798 1.00 48.43  ? 412 TYR A CA   1 
ATOM   6171  C C    . TYR A 1 412 ? 131.191 116.106 109.766 1.00 42.64  ? 412 TYR A C    1 
ATOM   6172  O O    . TYR A 1 412 ? 130.921 114.910 109.620 1.00 45.70  ? 412 TYR A O    1 
ATOM   6173  C CB   . TYR A 1 412 ? 133.557 116.858 109.353 1.00 46.18  ? 412 TYR A CB   1 
ATOM   6174  C CG   . TYR A 1 412 ? 134.075 115.540 109.901 1.00 46.16  ? 412 TYR A CG   1 
ATOM   6175  C CD1  . TYR A 1 412 ? 133.641 115.046 111.126 1.00 45.97  ? 412 TYR A CD1  1 
ATOM   6176  C CD2  . TYR A 1 412 ? 134.994 114.785 109.183 1.00 39.15  ? 412 TYR A CD2  1 
ATOM   6177  C CE1  . TYR A 1 412 ? 134.110 113.846 111.621 1.00 41.23  ? 412 TYR A CE1  1 
ATOM   6178  C CE2  . TYR A 1 412 ? 135.470 113.583 109.672 1.00 47.00  ? 412 TYR A CE2  1 
ATOM   6179  C CZ   . TYR A 1 412 ? 135.024 113.118 110.891 1.00 46.90  ? 412 TYR A CZ   1 
ATOM   6180  O OH   . TYR A 1 412 ? 135.494 111.921 111.382 1.00 47.05  ? 412 TYR A OH   1 
ATOM   6181  H H    . TYR A 1 412 ? 132.194 118.785 108.759 1.00 39.11  ? 412 TYR A H    1 
ATOM   6182  H HA   . TYR A 1 412 ? 132.148 116.298 107.974 1.00 39.44  ? 412 TYR A HA   1 
ATOM   6183  H HB2  . TYR A 1 412 ? 134.155 117.135 108.642 1.00 39.77  ? 412 TYR A HB2  1 
ATOM   6184  H HB3  . TYR A 1 412 ? 133.586 117.507 110.074 1.00 47.77  ? 412 TYR A HB3  1 
ATOM   6185  H HD1  . TYR A 1 412 ? 133.024 115.535 111.622 1.00 43.80  ? 412 TYR A HD1  1 
ATOM   6186  H HD2  . TYR A 1 412 ? 135.297 115.096 108.361 1.00 46.35  ? 412 TYR A HD2  1 
ATOM   6187  H HE1  . TYR A 1 412 ? 133.811 113.530 112.444 1.00 41.21  ? 412 TYR A HE1  1 
ATOM   6188  H HE2  . TYR A 1 412 ? 136.087 113.089 109.181 1.00 45.73  ? 412 TYR A HE2  1 
ATOM   6189  H HH   . TYR A 1 412 ? 136.044 111.586 110.844 1.00 43.47  ? 412 TYR A HH   1 
ATOM   6190  N N    . MET A 1 413 ? 130.661 116.841 110.748 1.00 53.97  ? 413 MET A N    1 
ATOM   6191  C CA   . MET A 1 413 ? 129.767 116.243 111.775 1.00 46.94  ? 413 MET A CA   1 
ATOM   6192  C C    . MET A 1 413 ? 128.407 115.960 111.135 1.00 45.17  ? 413 MET A C    1 
ATOM   6193  O O    . MET A 1 413 ? 127.731 115.054 111.638 1.00 49.55  ? 413 MET A O    1 
ATOM   6194  C CB   . MET A 1 413 ? 129.609 117.151 112.998 1.00 50.89  ? 413 MET A CB   1 
ATOM   6195  C CG   . MET A 1 413 ? 130.810 117.126 113.937 1.00 45.43  ? 413 MET A CG   1 
ATOM   6196  S SD   . MET A 1 413 ? 131.521 115.481 114.260 1.00 49.47  ? 413 MET A SD   1 
ATOM   6197  C CE   . MET A 1 413 ? 130.052 114.485 114.518 1.00 51.52  ? 413 MET A CE   1 
ATOM   6198  H H    . MET A 1 413 ? 130.780 117.742 110.828 1.00 45.20  ? 413 MET A H    1 
ATOM   6199  H HA   . MET A 1 413 ? 130.157 115.388 112.046 1.00 51.94  ? 413 MET A HA   1 
ATOM   6200  H HB2  . MET A 1 413 ? 129.465 118.068 112.689 1.00 49.52  ? 413 MET A HB2  1 
ATOM   6201  H HB3  . MET A 1 413 ? 128.812 116.875 113.492 1.00 44.19  ? 413 MET A HB3  1 
ATOM   6202  H HG2  . MET A 1 413 ? 131.514 117.695 113.561 1.00 49.97  ? 413 MET A HG2  1 
ATOM   6203  H HG3  . MET A 1 413 ? 130.544 117.519 114.796 1.00 52.13  ? 413 MET A HG3  1 
ATOM   6204  H HE1  . MET A 1 413 ? 130.298 113.660 114.955 1.00 53.99  ? 413 MET A HE1  1 
ATOM   6205  H HE2  . MET A 1 413 ? 129.430 114.969 115.073 1.00 53.99  ? 413 MET A HE2  1 
ATOM   6206  H HE3  . MET A 1 413 ? 129.640 114.288 113.669 1.00 48.22  ? 413 MET A HE3  1 
ATOM   6207  N N    . ILE A 1 414 ? 127.981 116.730 110.128 1.00 23.12  ? 414 ILE A N    1 
ATOM   6208  C CA   . ILE A 1 414 ? 126.776 116.409 109.369 1.00 32.45  ? 414 ILE A CA   1 
ATOM   6209  C C    . ILE A 1 414 ? 126.984 115.119 108.584 1.00 24.95  ? 414 ILE A C    1 
ATOM   6210  O O    . ILE A 1 414 ? 126.132 114.221 108.587 1.00 32.29  ? 414 ILE A O    1 
ATOM   6211  C CB   . ILE A 1 414 ? 126.395 117.580 108.444 1.00 32.40  ? 414 ILE A CB   1 
ATOM   6212  C CG1  . ILE A 1 414 ? 125.586 118.623 109.217 1.00 26.03  ? 414 ILE A CG1  1 
ATOM   6213  C CG2  . ILE A 1 414 ? 125.594 117.087 107.243 1.00 30.37  ? 414 ILE A CG2  1 
ATOM   6214  C CD1  . ILE A 1 414 ? 125.632 120.006 108.603 1.00 29.06  ? 414 ILE A CD1  1 
ATOM   6215  H H    . ILE A 1 414 ? 128.337 117.489 109.935 1.00 31.21  ? 414 ILE A H    1 
ATOM   6216  H HA   . ILE A 1 414 ? 126.042 116.266 109.987 1.00 32.29  ? 414 ILE A HA   1 
ATOM   6217  H HB   . ILE A 1 414 ? 127.209 117.997 108.122 1.00 24.80  ? 414 ILE A HB   1 
ATOM   6218  H HG12 . ILE A 1 414 ? 124.659 118.342 109.245 1.00 26.84  ? 414 ILE A HG12 1 
ATOM   6219  H HG13 . ILE A 1 414 ? 125.938 118.687 110.119 1.00 30.03  ? 414 ILE A HG13 1 
ATOM   6220  H HG21 . ILE A 1 414 ? 125.164 117.848 106.823 1.00 28.64  ? 414 ILE A HG21 1 
ATOM   6221  H HG22 . ILE A 1 414 ? 126.194 116.662 106.609 1.00 32.15  ? 414 ILE A HG22 1 
ATOM   6222  H HG23 . ILE A 1 414 ? 124.921 116.457 107.544 1.00 27.21  ? 414 ILE A HG23 1 
ATOM   6223  H HD11 . ILE A 1 414 ? 125.110 120.612 109.152 1.00 28.92  ? 414 ILE A HD11 1 
ATOM   6224  H HD12 . ILE A 1 414 ? 126.554 120.304 108.566 1.00 23.57  ? 414 ILE A HD12 1 
ATOM   6225  H HD13 . ILE A 1 414 ? 125.260 119.967 107.708 1.00 25.05  ? 414 ILE A HD13 1 
ATOM   6226  N N    . CYS A 1 415 ? 128.130 115.006 107.906 1.00 46.17  ? 415 CYS A N    1 
ATOM   6227  C CA   . CYS A 1 415 ? 128.425 113.793 107.147 1.00 52.62  ? 415 CYS A CA   1 
ATOM   6228  C C    . CYS A 1 415 ? 128.483 112.574 108.060 1.00 45.14  ? 415 CYS A C    1 
ATOM   6229  O O    . CYS A 1 415 ? 127.940 111.513 107.730 1.00 54.36  ? 415 CYS A O    1 
ATOM   6230  C CB   . CYS A 1 415 ? 129.747 113.956 106.395 1.00 53.31  ? 415 CYS A CB   1 
ATOM   6231  S SG   . CYS A 1 415 ? 130.204 112.551 105.341 1.00 51.74  ? 415 CYS A SG   1 
ATOM   6232  H H    . CYS A 1 415 ? 128.742 115.609 107.871 1.00 45.23  ? 415 CYS A H    1 
ATOM   6233  H HA   . CYS A 1 415 ? 127.723 113.648 106.494 1.00 47.53  ? 415 CYS A HA   1 
ATOM   6234  H HB2  . CYS A 1 415 ? 129.685 114.740 105.828 1.00 46.31  ? 415 CYS A HB2  1 
ATOM   6235  H HB3  . CYS A 1 415 ? 130.458 114.079 107.044 1.00 52.06  ? 415 CYS A HB3  1 
ATOM   6236  N N    . PHE A 1 416 ? 129.144 112.708 109.210 1.00 64.78  ? 416 PHE A N    1 
ATOM   6237  C CA   . PHE A 1 416 ? 129.284 111.587 110.132 1.00 72.98  ? 416 PHE A CA   1 
ATOM   6238  C C    . PHE A 1 416 ? 127.926 111.123 110.640 1.00 69.63  ? 416 PHE A C    1 
ATOM   6239  O O    . PHE A 1 416 ? 127.654 109.918 110.700 1.00 65.12  ? 416 PHE A O    1 
ATOM   6240  C CB   . PHE A 1 416 ? 130.186 111.993 111.298 1.00 68.69  ? 416 PHE A CB   1 
ATOM   6241  C CG   . PHE A 1 416 ? 130.539 110.863 112.222 1.00 65.50  ? 416 PHE A CG   1 
ATOM   6242  C CD1  . PHE A 1 416 ? 131.579 110.002 111.918 1.00 68.31  ? 416 PHE A CD1  1 
ATOM   6243  C CD2  . PHE A 1 416 ? 129.836 110.668 113.399 1.00 71.22  ? 416 PHE A CD2  1 
ATOM   6244  C CE1  . PHE A 1 416 ? 131.909 108.965 112.769 1.00 71.05  ? 416 PHE A CE1  1 
ATOM   6245  C CE2  . PHE A 1 416 ? 130.161 109.632 114.253 1.00 67.56  ? 416 PHE A CE2  1 
ATOM   6246  C CZ   . PHE A 1 416 ? 131.199 108.780 113.937 1.00 67.57  ? 416 PHE A CZ   1 
ATOM   6247  H H    . PHE A 1 416 ? 129.519 113.435 109.477 1.00 64.84  ? 416 PHE A H    1 
ATOM   6248  H HA   . PHE A 1 416 ? 129.704 110.845 109.669 1.00 64.96  ? 416 PHE A HA   1 
ATOM   6249  H HB2  . PHE A 1 416 ? 131.013 112.353 110.942 1.00 64.58  ? 416 PHE A HB2  1 
ATOM   6250  H HB3  . PHE A 1 416 ? 129.732 112.672 111.822 1.00 64.83  ? 416 PHE A HB3  1 
ATOM   6251  H HD1  . PHE A 1 416 ? 132.061 110.122 111.132 1.00 67.93  ? 416 PHE A HD1  1 
ATOM   6252  H HD2  . PHE A 1 416 ? 129.136 111.240 113.617 1.00 72.25  ? 416 PHE A HD2  1 
ATOM   6253  H HE1  . PHE A 1 416 ? 132.608 108.391 112.553 1.00 67.49  ? 416 PHE A HE1  1 
ATOM   6254  H HE2  . PHE A 1 416 ? 129.682 109.510 115.040 1.00 69.14  ? 416 PHE A HE2  1 
ATOM   6255  H HZ   . PHE A 1 416 ? 131.419 108.081 114.510 1.00 70.32  ? 416 PHE A HZ   1 
ATOM   6256  N N    . TYR A 1 417 ? 127.059 112.066 111.010 1.00 45.04  ? 417 TYR A N    1 
ATOM   6257  C CA   . TYR A 1 417 ? 125.735 111.700 111.497 1.00 40.52  ? 417 TYR A CA   1 
ATOM   6258  C C    . TYR A 1 417 ? 124.894 111.072 110.393 1.00 45.38  ? 417 TYR A C    1 
ATOM   6259  O O    . TYR A 1 417 ? 124.149 110.117 110.640 1.00 44.41  ? 417 TYR A O    1 
ATOM   6260  C CB   . TYR A 1 417 ? 125.032 112.928 112.074 1.00 46.70  ? 417 TYR A CB   1 
ATOM   6261  C CG   . TYR A 1 417 ? 123.554 112.726 112.315 1.00 45.94  ? 417 TYR A CG   1 
ATOM   6262  C CD1  . TYR A 1 417 ? 123.105 111.896 113.333 1.00 43.97  ? 417 TYR A CD1  1 
ATOM   6263  C CD2  . TYR A 1 417 ? 122.608 113.365 111.525 1.00 48.75  ? 417 TYR A CD2  1 
ATOM   6264  C CE1  . TYR A 1 417 ? 121.755 111.708 113.558 1.00 41.79  ? 417 TYR A CE1  1 
ATOM   6265  C CE2  . TYR A 1 417 ? 121.256 113.183 111.742 1.00 46.29  ? 417 TYR A CE2  1 
ATOM   6266  C CZ   . TYR A 1 417 ? 120.835 112.353 112.760 1.00 41.20  ? 417 TYR A CZ   1 
ATOM   6267  O OH   . TYR A 1 417 ? 119.490 112.168 112.981 1.00 45.82  ? 417 TYR A OH   1 
ATOM   6268  H H    . TYR A 1 417 ? 127.212 112.912 110.988 1.00 41.68  ? 417 TYR A H    1 
ATOM   6269  H HA   . TYR A 1 417 ? 125.830 111.047 112.209 1.00 41.25  ? 417 TYR A HA   1 
ATOM   6270  H HB2  . TYR A 1 417 ? 125.443 113.154 112.923 1.00 42.89  ? 417 TYR A HB2  1 
ATOM   6271  H HB3  . TYR A 1 417 ? 125.133 113.666 111.453 1.00 44.27  ? 417 TYR A HB3  1 
ATOM   6272  H HD1  . TYR A 1 417 ? 123.724 111.460 113.873 1.00 45.99  ? 417 TYR A HD1  1 
ATOM   6273  H HD2  . TYR A 1 417 ? 122.889 113.925 110.838 1.00 42.28  ? 417 TYR A HD2  1 
ATOM   6274  H HE1  . TYR A 1 417 ? 121.469 111.149 114.244 1.00 43.01  ? 417 TYR A HE1  1 
ATOM   6275  H HE2  . TYR A 1 417 ? 120.633 113.617 111.205 1.00 46.79  ? 417 TYR A HE2  1 
ATOM   6276  H HH   . TYR A 1 417 ? 119.044 112.611 112.424 1.00 42.48  ? 417 TYR A HH   1 
ATOM   6277  N N    . SER A 1 418 ? 124.996 111.593 109.168 1.00 61.09  ? 418 SER A N    1 
ATOM   6278  C CA   . SER A 1 418 ? 124.156 111.095 108.084 1.00 60.91  ? 418 SER A CA   1 
ATOM   6279  C C    . SER A 1 418 ? 124.582 109.699 107.644 1.00 61.80  ? 418 SER A C    1 
ATOM   6280  O O    . SER A 1 418 ? 123.740 108.812 107.459 1.00 65.14  ? 418 SER A O    1 
ATOM   6281  C CB   . SER A 1 418 ? 124.200 112.066 106.904 1.00 64.29  ? 418 SER A CB   1 
ATOM   6282  O OG   . SER A 1 418 ? 123.746 111.444 105.715 1.00 67.20  ? 418 SER A OG   1 
ATOM   6283  H H    . SER A 1 418 ? 125.535 112.225 108.944 1.00 61.40  ? 418 SER A H    1 
ATOM   6284  H HA   . SER A 1 418 ? 123.238 111.043 108.395 1.00 62.07  ? 418 SER A HA   1 
ATOM   6285  H HB2  . SER A 1 418 ? 123.630 112.826 107.100 1.00 70.14  ? 418 SER A HB2  1 
ATOM   6286  H HB3  . SER A 1 418 ? 125.114 112.363 106.775 1.00 64.69  ? 418 SER A HB3  1 
ATOM   6287  H HG   . SER A 1 418 ? 123.779 111.987 105.075 1.00 69.61  ? 418 SER A HG   1 
ATOM   6288  N N    . LEU A 1 419 ? 125.887 109.482 107.471 1.00 60.71  ? 419 LEU A N    1 
ATOM   6289  C CA   . LEU A 1 419 ? 126.396 108.247 106.880 1.00 68.19  ? 419 LEU A CA   1 
ATOM   6290  C C    . LEU A 1 419 ? 126.907 107.264 107.929 1.00 59.63  ? 419 LEU A C    1 
ATOM   6291  O O    . LEU A 1 419 ? 126.425 106.130 108.006 1.00 66.17  ? 419 LEU A O    1 
ATOM   6292  C CB   . LEU A 1 419 ? 127.511 108.577 105.877 1.00 68.17  ? 419 LEU A CB   1 
ATOM   6293  C CG   . LEU A 1 419 ? 127.116 108.592 104.398 1.00 63.24  ? 419 LEU A CG   1 
ATOM   6294  C CD1  . LEU A 1 419 ? 128.275 109.081 103.545 1.00 63.27  ? 419 LEU A CD1  1 
ATOM   6295  C CD2  . LEU A 1 419 ? 126.662 107.213 103.940 1.00 60.12  ? 419 LEU A CD2  1 
ATOM   6296  H H    . LEU A 1 419 ? 126.502 110.041 107.691 1.00 64.46  ? 419 LEU A H    1 
ATOM   6297  H HA   . LEU A 1 419 ? 125.676 107.814 106.396 1.00 60.80  ? 419 LEU A HA   1 
ATOM   6298  H HB2  . LEU A 1 419 ? 127.860 109.457 106.090 1.00 65.54  ? 419 LEU A HB2  1 
ATOM   6299  H HB3  . LEU A 1 419 ? 128.216 107.919 105.980 1.00 63.11  ? 419 LEU A HB3  1 
ATOM   6300  H HG   . LEU A 1 419 ? 126.375 109.206 104.276 1.00 60.69  ? 419 LEU A HG   1 
ATOM   6301  H HD11 . LEU A 1 419 ? 128.003 109.083 102.614 1.00 62.97  ? 419 LEU A HD11 1 
ATOM   6302  H HD12 . LEU A 1 419 ? 128.513 109.980 103.822 1.00 58.61  ? 419 LEU A HD12 1 
ATOM   6303  H HD13 . LEU A 1 419 ? 129.031 108.485 103.668 1.00 59.34  ? 419 LEU A HD13 1 
ATOM   6304  H HD21 . LEU A 1 419 ? 126.615 107.203 102.971 1.00 59.38  ? 419 LEU A HD21 1 
ATOM   6305  H HD22 . LEU A 1 419 ? 127.302 106.553 104.247 1.00 62.26  ? 419 LEU A HD22 1 
ATOM   6306  H HD23 . LEU A 1 419 ? 125.788 107.025 104.315 1.00 65.53  ? 419 LEU A HD23 1 
ATOM   6307  N N    . GLU A 1 420 ? 127.881 107.679 108.742 1.00 73.88  ? 420 GLU A N    1 
ATOM   6308  C CA   . GLU A 1 420 ? 128.494 106.750 109.685 1.00 73.48  ? 420 GLU A CA   1 
ATOM   6309  C C    . GLU A 1 420 ? 127.481 106.247 110.706 1.00 74.82  ? 420 GLU A C    1 
ATOM   6310  O O    . GLU A 1 420 ? 127.454 105.053 111.027 1.00 82.72  ? 420 GLU A O    1 
ATOM   6311  C CB   . GLU A 1 420 ? 129.676 107.418 110.388 1.00 82.01  ? 420 GLU A CB   1 
ATOM   6312  C CG   . GLU A 1 420 ? 130.796 107.834 109.440 1.00 77.38  ? 420 GLU A CG   1 
ATOM   6313  C CD   . GLU A 1 420 ? 132.175 107.383 109.895 1.00 74.96  ? 420 GLU A CD   1 
ATOM   6314  O OE1  . GLU A 1 420 ? 132.278 106.655 110.905 1.00 76.90  ? 420 GLU A OE1  1 
ATOM   6315  O OE2  . GLU A 1 420 ? 133.165 107.761 109.235 1.00 82.70  ? 420 GLU A OE2  1 
ATOM   6316  H H    . GLU A 1 420 ? 128.198 108.478 108.765 1.00 79.79  ? 420 GLU A H    1 
ATOM   6317  H HA   . GLU A 1 420 ? 128.832 105.982 109.197 1.00 78.06  ? 420 GLU A HA   1 
ATOM   6318  H HB2  . GLU A 1 420 ? 129.360 108.216 110.839 1.00 77.37  ? 420 GLU A HB2  1 
ATOM   6319  H HB3  . GLU A 1 420 ? 130.033 106.797 111.039 1.00 82.32  ? 420 GLU A HB3  1 
ATOM   6320  H HG2  . GLU A 1 420 ? 130.629 107.446 108.567 1.00 83.08  ? 420 GLU A HG2  1 
ATOM   6321  H HG3  . GLU A 1 420 ? 130.807 108.802 109.373 1.00 81.14  ? 420 GLU A HG3  1 
ATOM   6322  N N    . LEU A 1 421 ? 126.643 107.138 111.225 1.00 53.67  ? 421 LEU A N    1 
ATOM   6323  C CA   . LEU A 1 421 ? 125.638 106.765 112.214 1.00 48.40  ? 421 LEU A CA   1 
ATOM   6324  C C    . LEU A 1 421 ? 124.233 106.952 111.653 1.00 54.73  ? 421 LEU A C    1 
ATOM   6325  O O    . LEU A 1 421 ? 123.612 106.001 111.179 1.00 49.86  ? 421 LEU A O    1 
ATOM   6326  C CB   . LEU A 1 421 ? 125.809 107.592 113.491 1.00 47.12  ? 421 LEU A CB   1 
ATOM   6327  C CG   . LEU A 1 421 ? 126.793 107.043 114.527 1.00 51.29  ? 421 LEU A CG   1 
ATOM   6328  C CD1  . LEU A 1 421 ? 128.074 106.550 113.870 1.00 52.17  ? 421 LEU A CD1  1 
ATOM   6329  C CD2  . LEU A 1 421 ? 127.101 108.100 115.573 1.00 49.71  ? 421 LEU A CD2  1 
ATOM   6330  H H    . LEU A 1 421 ? 126.636 107.973 111.018 1.00 49.07  ? 421 LEU A H    1 
ATOM   6331  H HA   . LEU A 1 421 ? 125.745 105.830 112.447 1.00 52.38  ? 421 LEU A HA   1 
ATOM   6332  H HB2  . LEU A 1 421 ? 126.117 108.477 113.240 1.00 47.93  ? 421 LEU A HB2  1 
ATOM   6333  H HB3  . LEU A 1 421 ? 124.944 107.663 113.924 1.00 52.20  ? 421 LEU A HB3  1 
ATOM   6334  H HG   . LEU A 1 421 ? 126.383 106.289 114.980 1.00 51.08  ? 421 LEU A HG   1 
ATOM   6335  H HD11 . LEU A 1 421 ? 128.743 106.405 114.557 1.00 48.68  ? 421 LEU A HD11 1 
ATOM   6336  H HD12 . LEU A 1 421 ? 127.892 105.719 113.406 1.00 52.10  ? 421 LEU A HD12 1 
ATOM   6337  H HD13 . LEU A 1 421 ? 128.385 107.222 113.243 1.00 45.76  ? 421 LEU A HD13 1 
ATOM   6338  H HD21 . LEU A 1 421 ? 127.725 107.733 116.218 1.00 50.82  ? 421 LEU A HD21 1 
ATOM   6339  H HD22 . LEU A 1 421 ? 127.494 108.872 115.135 1.00 51.29  ? 421 LEU A HD22 1 
ATOM   6340  H HD23 . LEU A 1 421 ? 126.277 108.355 116.016 1.00 48.20  ? 421 LEU A HD23 1 
ATOM   6341  N N    . GLU A 1 436 ? 131.539 101.019 105.429 1.00 79.84  ? 436 GLU A N    1 
ATOM   6342  C CA   . GLU A 1 436 ? 132.910 101.490 105.273 1.00 84.91  ? 436 GLU A CA   1 
ATOM   6343  C C    . GLU A 1 436 ? 133.292 102.430 106.411 1.00 82.47  ? 436 GLU A C    1 
ATOM   6344  O O    . GLU A 1 436 ? 132.803 103.558 106.487 1.00 82.68  ? 436 GLU A O    1 
ATOM   6345  C CB   . GLU A 1 436 ? 133.085 102.196 103.926 1.00 77.33  ? 436 GLU A CB   1 
ATOM   6346  C CG   . GLU A 1 436 ? 132.638 101.371 102.730 1.00 78.66  ? 436 GLU A CG   1 
ATOM   6347  C CD   . GLU A 1 436 ? 132.848 102.093 101.413 1.00 83.47  ? 436 GLU A CD   1 
ATOM   6348  O OE1  . GLU A 1 436 ? 134.008 102.428 101.096 1.00 83.28  ? 436 GLU A OE1  1 
ATOM   6349  O OE2  . GLU A 1 436 ? 131.852 102.326 100.696 1.00 80.75  ? 436 GLU A OE2  1 
ATOM   6350  H HA   . GLU A 1 436 ? 133.512 100.729 105.295 1.00 76.67  ? 436 GLU A HA   1 
ATOM   6351  H HB2  . GLU A 1 436 ? 132.563 103.013 103.933 1.00 76.78  ? 436 GLU A HB2  1 
ATOM   6352  H HB3  . GLU A 1 436 ? 134.024 102.408 103.805 1.00 77.17  ? 436 GLU A HB3  1 
ATOM   6353  H HG2  . GLU A 1 436 ? 133.149 100.547 102.705 1.00 84.92  ? 436 GLU A HG2  1 
ATOM   6354  H HG3  . GLU A 1 436 ? 131.692 101.174 102.816 1.00 77.64  ? 436 GLU A HG3  1 
ATOM   6355  N N    . SER A 1 437 ? 134.168 101.959 107.295 1.00 59.36  ? 437 SER A N    1 
ATOM   6356  C CA   . SER A 1 437 ? 134.607 102.777 108.416 1.00 58.54  ? 437 SER A CA   1 
ATOM   6357  C C    . SER A 1 437 ? 135.351 104.009 107.916 1.00 60.04  ? 437 SER A C    1 
ATOM   6358  O O    . SER A 1 437 ? 136.153 103.935 106.981 1.00 58.60  ? 437 SER A O    1 
ATOM   6359  C CB   . SER A 1 437 ? 135.504 101.960 109.347 1.00 54.57  ? 437 SER A CB   1 
ATOM   6360  O OG   . SER A 1 437 ? 136.712 101.598 108.702 1.00 60.11  ? 437 SER A OG   1 
ATOM   6361  H H    . SER A 1 437 ? 134.519 101.174 107.266 1.00 58.73  ? 437 SER A H    1 
ATOM   6362  H HA   . SER A 1 437 ? 133.832 103.072 108.920 1.00 58.24  ? 437 SER A HA   1 
ATOM   6363  H HB2  . SER A 1 437 ? 135.712 102.492 110.131 1.00 60.04  ? 437 SER A HB2  1 
ATOM   6364  H HB3  . SER A 1 437 ? 135.033 101.153 109.609 1.00 55.91  ? 437 SER A HB3  1 
ATOM   6365  H HG   . SER A 1 437 ? 137.186 101.135 109.218 1.00 53.48  ? 437 SER A HG   1 
ATOM   6366  N N    . GLY A 1 438 ? 135.080 105.147 108.547 1.00 44.28  ? 438 GLY A N    1 
ATOM   6367  C CA   . GLY A 1 438 ? 135.717 106.390 108.140 1.00 46.68  ? 438 GLY A CA   1 
ATOM   6368  C C    . GLY A 1 438 ? 135.375 106.802 106.726 1.00 45.72  ? 438 GLY A C    1 
ATOM   6369  O O    . GLY A 1 438 ? 136.251 107.273 105.988 1.00 50.88  ? 438 GLY A O    1 
ATOM   6370  H H    . GLY A 1 438 ? 134.535 105.224 109.208 1.00 49.48  ? 438 GLY A H    1 
ATOM   6371  H HA2  . GLY A 1 438 ? 135.446 107.102 108.740 1.00 44.36  ? 438 GLY A HA2  1 
ATOM   6372  H HA3  . GLY A 1 438 ? 136.680 106.290 108.203 1.00 50.60  ? 438 GLY A HA3  1 
ATOM   6373  N N    . ILE A 1 439 ? 134.113 106.635 106.326 1.00 62.92  ? 439 ILE A N    1 
ATOM   6374  C CA   . ILE A 1 439 ? 133.718 106.959 104.958 1.00 62.00  ? 439 ILE A CA   1 
ATOM   6375  C C    . ILE A 1 439 ? 133.870 108.453 104.696 1.00 60.49  ? 439 ILE A C    1 
ATOM   6376  O O    . ILE A 1 439 ? 134.383 108.864 103.648 1.00 61.52  ? 439 ILE A O    1 
ATOM   6377  C CB   . ILE A 1 439 ? 132.279 106.478 104.690 1.00 55.26  ? 439 ILE A CB   1 
ATOM   6378  C CG1  . ILE A 1 439 ? 131.919 106.675 103.216 1.00 54.41  ? 439 ILE A CG1  1 
ATOM   6379  C CG2  . ILE A 1 439 ? 131.283 107.213 105.580 1.00 61.24  ? 439 ILE A CG2  1 
ATOM   6380  C CD1  . ILE A 1 439 ? 130.650 105.964 102.799 1.00 63.61  ? 439 ILE A CD1  1 
ATOM   6381  H H    . ILE A 1 439 ? 133.477 106.337 106.822 1.00 56.16  ? 439 ILE A H    1 
ATOM   6382  H HA   . ILE A 1 439 ? 134.305 106.490 104.345 1.00 59.38  ? 439 ILE A HA   1 
ATOM   6383  H HB   . ILE A 1 439 ? 132.230 105.531 104.893 1.00 54.57  ? 439 ILE A HB   1 
ATOM   6384  H HG12 . ILE A 1 439 ? 131.797 107.622 103.047 1.00 59.37  ? 439 ILE A HG12 1 
ATOM   6385  H HG13 . ILE A 1 439 ? 132.644 106.333 102.669 1.00 58.26  ? 439 ILE A HG13 1 
ATOM   6386  H HG21 . ILE A 1 439 ? 130.436 106.741 105.561 1.00 56.16  ? 439 ILE A HG21 1 
ATOM   6387  H HG22 . ILE A 1 439 ? 131.625 107.240 106.487 1.00 59.41  ? 439 ILE A HG22 1 
ATOM   6388  H HG23 . ILE A 1 439 ? 131.166 108.116 105.245 1.00 60.30  ? 439 ILE A HG23 1 
ATOM   6389  H HD11 . ILE A 1 439 ? 130.497 106.120 101.854 1.00 62.87  ? 439 ILE A HD11 1 
ATOM   6390  H HD12 . ILE A 1 439 ? 130.752 105.014 102.965 1.00 61.58  ? 439 ILE A HD12 1 
ATOM   6391  H HD13 . ILE A 1 439 ? 129.907 106.313 103.316 1.00 63.53  ? 439 ILE A HD13 1 
ATOM   6392  N N    . CYS A 1 440 ? 133.428 109.288 105.638 1.00 77.85  ? 440 CYS A N    1 
ATOM   6393  C CA   . CYS A 1 440 ? 133.507 110.731 105.437 1.00 74.83  ? 440 CYS A CA   1 
ATOM   6394  C C    . CYS A 1 440 ? 134.955 111.199 105.353 1.00 77.52  ? 440 CYS A C    1 
ATOM   6395  O O    . CYS A 1 440 ? 135.293 112.053 104.525 1.00 81.34  ? 440 CYS A O    1 
ATOM   6396  C CB   . CYS A 1 440 ? 132.777 111.459 106.566 1.00 75.53  ? 440 CYS A CB   1 
ATOM   6397  S SG   . CYS A 1 440 ? 130.989 111.172 106.613 1.00 75.20  ? 440 CYS A SG   1 
ATOM   6398  H H    . CYS A 1 440 ? 133.085 109.048 106.389 1.00 79.87  ? 440 CYS A H    1 
ATOM   6399  H HA   . CYS A 1 440 ? 133.070 110.958 104.602 1.00 82.89  ? 440 CYS A HA   1 
ATOM   6400  H HB2  . CYS A 1 440 ? 133.144 111.164 107.414 1.00 77.51  ? 440 CYS A HB2  1 
ATOM   6401  H HB3  . CYS A 1 440 ? 132.919 112.413 106.463 1.00 80.39  ? 440 CYS A HB3  1 
ATOM   6402  N N    . HIS A 1 441 ? 135.826 110.652 106.204 1.00 82.18  ? 441 HIS A N    1 
ATOM   6403  C CA   . HIS A 1 441 ? 137.214 111.100 106.230 1.00 81.64  ? 441 HIS A CA   1 
ATOM   6404  C C    . HIS A 1 441 ? 137.994 110.576 105.030 1.00 79.47  ? 441 HIS A C    1 
ATOM   6405  O O    . HIS A 1 441 ? 138.847 111.283 104.481 1.00 78.34  ? 441 HIS A O    1 
ATOM   6406  C CB   . HIS A 1 441 ? 137.879 110.655 107.533 1.00 79.34  ? 441 HIS A CB   1 
ATOM   6407  C CG   . HIS A 1 441 ? 139.375 110.692 107.491 1.00 82.58  ? 441 HIS A CG   1 
ATOM   6408  N ND1  . HIS A 1 441 ? 140.081 111.797 107.065 1.00 85.44  ? 441 HIS A ND1  1 
ATOM   6409  C CD2  . HIS A 1 441 ? 140.300 109.760 107.822 1.00 78.68  ? 441 HIS A CD2  1 
ATOM   6410  C CE1  . HIS A 1 441 ? 141.376 111.543 107.136 1.00 80.36  ? 441 HIS A CE1  1 
ATOM   6411  N NE2  . HIS A 1 441 ? 141.536 110.314 107.592 1.00 78.45  ? 441 HIS A NE2  1 
ATOM   6412  H H    . HIS A 1 441 ? 135.639 110.029 106.767 1.00 86.47  ? 441 HIS A H    1 
ATOM   6413  H HA   . HIS A 1 441 ? 137.234 112.069 106.199 1.00 81.96  ? 441 HIS A HA   1 
ATOM   6414  H HB2  . HIS A 1 441 ? 137.588 111.242 108.248 1.00 80.98  ? 441 HIS A HB2  1 
ATOM   6415  H HB3  . HIS A 1 441 ? 137.611 109.743 107.725 1.00 85.98  ? 441 HIS A HB3  1 
ATOM   6416  H HD2  . HIS A 1 441 ? 140.130 108.904 108.145 1.00 80.93  ? 441 HIS A HD2  1 
ATOM   6417  H HE1  . HIS A 1 441 ? 142.059 112.130 106.904 1.00 80.95  ? 441 HIS A HE1  1 
ATOM   6418  H HE2  . HIS A 1 441 ? 142.291 109.924 107.723 1.00 87.49  ? 441 HIS A HE2  1 
ATOM   6419  N N    . LYS A 1 442 ? 137.718 109.340 104.607 1.00 92.68  ? 442 LYS A N    1 
ATOM   6420  C CA   . LYS A 1 442 ? 138.512 108.732 103.544 1.00 91.42  ? 442 LYS A CA   1 
ATOM   6421  C C    . LYS A 1 442 ? 138.214 109.349 102.183 1.00 100.60 ? 442 LYS A C    1 
ATOM   6422  O O    . LYS A 1 442 ? 139.104 109.412 101.327 1.00 94.10  ? 442 LYS A O    1 
ATOM   6423  C CB   . LYS A 1 442 ? 138.267 107.224 103.503 1.00 95.18  ? 442 LYS A CB   1 
ATOM   6424  C CG   . LYS A 1 442 ? 139.186 106.427 104.418 1.00 99.01  ? 442 LYS A CG   1 
ATOM   6425  C CD   . LYS A 1 442 ? 138.697 104.997 104.603 1.00 94.60  ? 442 LYS A CD   1 
ATOM   6426  C CE   . LYS A 1 442 ? 139.682 103.986 104.034 1.00 92.09  ? 442 LYS A CE   1 
ATOM   6427  N NZ   . LYS A 1 442 ? 139.585 103.877 102.553 1.00 98.93  ? 442 LYS A NZ   1 
ATOM   6428  H H    . LYS A 1 442 ? 137.088 108.843 104.914 1.00 92.34  ? 442 LYS A H    1 
ATOM   6429  H HA   . LYS A 1 442 ? 139.453 108.875 103.735 1.00 93.02  ? 442 LYS A HA   1 
ATOM   6430  H HB2  . LYS A 1 442 ? 137.352 107.049 103.774 1.00 92.44  ? 442 LYS A HB2  1 
ATOM   6431  H HB3  . LYS A 1 442 ? 138.407 106.909 102.597 1.00 93.26  ? 442 LYS A HB3  1 
ATOM   6432  H HG2  . LYS A 1 442 ? 140.075 106.400 104.030 1.00 93.40  ? 442 LYS A HG2  1 
ATOM   6433  H HG3  . LYS A 1 442 ? 139.214 106.852 105.290 1.00 98.31  ? 442 LYS A HG3  1 
ATOM   6434  H HD2  . LYS A 1 442 ? 138.590 104.816 105.550 1.00 91.99  ? 442 LYS A HD2  1 
ATOM   6435  H HD3  . LYS A 1 442 ? 137.850 104.884 104.143 1.00 97.72  ? 442 LYS A HD3  1 
ATOM   6436  H HE2  . LYS A 1 442 ? 140.587 104.256 104.260 1.00 100.15 ? 442 LYS A HE2  1 
ATOM   6437  H HE3  . LYS A 1 442 ? 139.493 103.113 104.412 1.00 97.34  ? 442 LYS A HE3  1 
ATOM   6438  H HZ1  . LYS A 1 442 ? 140.174 103.281 102.252 1.00 94.41  ? 442 LYS A HZ1  1 
ATOM   6439  H HZ2  . LYS A 1 442 ? 138.766 103.616 102.320 1.00 99.44  ? 442 LYS A HZ2  1 
ATOM   6440  H HZ3  . LYS A 1 442 ? 139.754 104.666 102.178 1.00 100.03 ? 442 LYS A HZ3  1 
ATOM   6441  N N    . TYR A 1 443 ? 136.983 109.805 101.960 1.00 82.71  ? 443 TYR A N    1 
ATOM   6442  C CA   . TYR A 1 443 ? 136.563 110.339 100.674 1.00 83.41  ? 443 TYR A CA   1 
ATOM   6443  C C    . TYR A 1 443 ? 136.072 111.772 100.835 1.00 83.58  ? 443 TYR A C    1 
ATOM   6444  O O    . TYR A 1 443 ? 135.541 112.150 101.884 1.00 79.10  ? 443 TYR A O    1 
ATOM   6445  C CB   . TYR A 1 443 ? 135.454 109.479 100.055 1.00 81.51  ? 443 TYR A CB   1 
ATOM   6446  C CG   . TYR A 1 443 ? 135.855 108.039 99.821  1.00 85.89  ? 443 TYR A CG   1 
ATOM   6447  C CD1  . TYR A 1 443 ? 136.576 107.673 98.692  1.00 82.97  ? 443 TYR A CD1  1 
ATOM   6448  C CD2  . TYR A 1 443 ? 135.512 107.046 100.729 1.00 87.17  ? 443 TYR A CD2  1 
ATOM   6449  C CE1  . TYR A 1 443 ? 136.945 106.358 98.475  1.00 83.93  ? 443 TYR A CE1  1 
ATOM   6450  C CE2  . TYR A 1 443 ? 135.876 105.729 100.521 1.00 85.57  ? 443 TYR A CE2  1 
ATOM   6451  C CZ   . TYR A 1 443 ? 136.592 105.391 99.392  1.00 80.26  ? 443 TYR A CZ   1 
ATOM   6452  O OH   . TYR A 1 443 ? 136.956 104.081 99.181  1.00 83.37  ? 443 TYR A OH   1 
ATOM   6453  H H    . TYR A 1 443 ? 136.361 109.812 102.554 1.00 85.88  ? 443 TYR A H    1 
ATOM   6454  H HA   . TYR A 1 443 ? 137.317 110.344 100.064 1.00 79.30  ? 443 TYR A HA   1 
ATOM   6455  H HB2  . TYR A 1 443 ? 134.689 109.479 100.652 1.00 83.18  ? 443 TYR A HB2  1 
ATOM   6456  H HB3  . TYR A 1 443 ? 135.203 109.860 99.199  1.00 83.88  ? 443 TYR A HB3  1 
ATOM   6457  H HD1  . TYR A 1 443 ? 136.816 108.323 98.072  1.00 79.65  ? 443 TYR A HD1  1 
ATOM   6458  H HD2  . TYR A 1 443 ? 135.029 107.271 101.491 1.00 84.14  ? 443 TYR A HD2  1 
ATOM   6459  H HE1  . TYR A 1 443 ? 137.428 106.127 97.715  1.00 78.45  ? 443 TYR A HE1  1 
ATOM   6460  H HE2  . TYR A 1 443 ? 135.639 105.075 101.138 1.00 85.57  ? 443 TYR A HE2  1 
ATOM   6461  H HH   . TYR A 1 443 ? 136.677 103.600 99.810  1.00 81.04  ? 443 TYR A HH   1 
ATOM   6462  N N    . THR A 1 444 ? 136.256 112.567 99.783  1.00 46.14  ? 444 THR A N    1 
ATOM   6463  C CA   . THR A 1 444 ? 135.799 113.947 99.746  1.00 45.13  ? 444 THR A CA   1 
ATOM   6464  C C    . THR A 1 444 ? 134.871 114.152 98.555  1.00 44.58  ? 444 THR A C    1 
ATOM   6465  O O    . THR A 1 444 ? 134.889 113.388 97.586  1.00 51.19  ? 444 THR A O    1 
ATOM   6466  C CB   . THR A 1 444 ? 136.977 114.932 99.669  1.00 50.10  ? 444 THR A CB   1 
ATOM   6467  O OG1  . THR A 1 444 ? 136.542 116.235 100.077 1.00 44.33  ? 444 THR A OG1  1 
ATOM   6468  C CG2  . THR A 1 444 ? 137.540 115.010 98.252  1.00 42.92  ? 444 THR A CG2  1 
ATOM   6469  H H    . THR A 1 444 ? 136.655 112.321 99.062  1.00 46.60  ? 444 THR A H    1 
ATOM   6470  H HA   . THR A 1 444 ? 135.298 114.140 100.554 1.00 42.69  ? 444 THR A HA   1 
ATOM   6471  H HB   . THR A 1 444 ? 137.684 114.631 100.260 1.00 47.81  ? 444 THR A HB   1 
ATOM   6472  H HG1  . THR A 1 444 ? 137.180 116.780 100.029 1.00 43.64  ? 444 THR A HG1  1 
ATOM   6473  H HG21 . THR A 1 444 ? 138.367 115.515 98.258  1.00 42.28  ? 444 THR A HG21 1 
ATOM   6474  H HG22 . THR A 1 444 ? 137.716 114.118 97.914  1.00 41.53  ? 444 THR A HG22 1 
ATOM   6475  H HG23 . THR A 1 444 ? 136.914 115.455 97.660  1.00 49.90  ? 444 THR A HG23 1 
ATOM   6476  N N    . TYR A 1 445 ? 134.052 115.198 98.644  1.00 33.36  ? 445 TYR A N    1 
ATOM   6477  C CA   . TYR A 1 445 ? 133.079 115.519 97.611  1.00 35.96  ? 445 TYR A CA   1 
ATOM   6478  C C    . TYR A 1 445 ? 133.067 117.025 97.385  1.00 32.87  ? 445 TYR A C    1 
ATOM   6479  O O    . TYR A 1 445 ? 133.642 117.799 98.156  1.00 33.11  ? 445 TYR A O    1 
ATOM   6480  C CB   . TYR A 1 445 ? 131.679 115.012 97.987  1.00 35.68  ? 445 TYR A CB   1 
ATOM   6481  C CG   . TYR A 1 445 ? 131.359 115.122 99.461  1.00 33.59  ? 445 TYR A CG   1 
ATOM   6482  C CD1  . TYR A 1 445 ? 131.824 114.175 100.366 1.00 39.12  ? 445 TYR A CD1  1 
ATOM   6483  C CD2  . TYR A 1 445 ? 130.594 116.171 99.948  1.00 33.19  ? 445 TYR A CD2  1 
ATOM   6484  C CE1  . TYR A 1 445 ? 131.536 114.273 101.713 1.00 39.32  ? 445 TYR A CE1  1 
ATOM   6485  C CE2  . TYR A 1 445 ? 130.300 116.276 101.293 1.00 40.35  ? 445 TYR A CE2  1 
ATOM   6486  C CZ   . TYR A 1 445 ? 130.773 115.325 102.171 1.00 32.76  ? 445 TYR A CZ   1 
ATOM   6487  O OH   . TYR A 1 445 ? 130.482 115.427 103.512 1.00 32.33  ? 445 TYR A OH   1 
ATOM   6488  H H    . TYR A 1 445 ? 134.044 115.745 99.307  1.00 36.87  ? 445 TYR A H    1 
ATOM   6489  H HA   . TYR A 1 445 ? 133.340 115.093 96.780  1.00 37.94  ? 445 TYR A HA   1 
ATOM   6490  H HB2  . TYR A 1 445 ? 131.018 115.530 97.502  1.00 38.77  ? 445 TYR A HB2  1 
ATOM   6491  H HB3  . TYR A 1 445 ? 131.610 114.077 97.738  1.00 36.72  ? 445 TYR A HB3  1 
ATOM   6492  H HD1  . TYR A 1 445 ? 132.339 113.464 100.059 1.00 37.37  ? 445 TYR A HD1  1 
ATOM   6493  H HD2  . TYR A 1 445 ? 130.274 116.815 99.359  1.00 37.43  ? 445 TYR A HD2  1 
ATOM   6494  H HE1  . TYR A 1 445 ? 131.854 113.632 102.307 1.00 39.07  ? 445 TYR A HE1  1 
ATOM   6495  H HE2  . TYR A 1 445 ? 129.786 116.985 101.604 1.00 33.50  ? 445 TYR A HE2  1 
ATOM   6496  H HH   . TYR A 1 445 ? 130.027 116.118 103.655 1.00 32.15  ? 445 TYR A HH   1 
ATOM   6497  N N    . GLY A 1 446 ? 132.395 117.437 96.307  1.00 31.06  ? 446 GLY A N    1 
ATOM   6498  C CA   . GLY A 1 446 ? 132.373 118.845 95.946  1.00 35.52  ? 446 GLY A CA   1 
ATOM   6499  C C    . GLY A 1 446 ? 131.745 119.729 97.005  1.00 26.23  ? 446 GLY A C    1 
ATOM   6500  O O    . GLY A 1 446 ? 132.143 120.886 97.168  1.00 32.11  ? 446 GLY A O    1 
ATOM   6501  H H    . GLY A 1 446 ? 131.953 116.924 95.778  1.00 30.92  ? 446 GLY A H    1 
ATOM   6502  H HA2  . GLY A 1 446 ? 133.281 119.151 95.790  1.00 34.98  ? 446 GLY A HA2  1 
ATOM   6503  H HA3  . GLY A 1 446 ? 131.873 118.956 95.121  1.00 26.21  ? 446 GLY A HA3  1 
ATOM   6504  N N    . VAL A 1 447 ? 130.753 119.208 97.731  1.00 24.44  ? 447 VAL A N    1 
ATOM   6505  C CA   . VAL A 1 447 ? 130.120 119.997 98.785  1.00 24.40  ? 447 VAL A CA   1 
ATOM   6506  C C    . VAL A 1 447 ? 131.142 120.366 99.852  1.00 26.68  ? 447 VAL A C    1 
ATOM   6507  O O    . VAL A 1 447 ? 131.098 121.460 100.426 1.00 23.21  ? 447 VAL A O    1 
ATOM   6508  C CB   . VAL A 1 447 ? 128.921 119.241 99.390  1.00 24.75  ? 447 VAL A CB   1 
ATOM   6509  C CG1  . VAL A 1 447 ? 127.969 120.214 100.065 1.00 21.97  ? 447 VAL A CG1  1 
ATOM   6510  C CG2  . VAL A 1 447 ? 128.181 118.437 98.325  1.00 26.11  ? 447 VAL A CG2  1 
ATOM   6511  H H    . VAL A 1 447 ? 130.451 118.411 97.636  1.00 24.69  ? 447 VAL A H    1 
ATOM   6512  H HA   . VAL A 1 447 ? 129.788 120.822 98.398  1.00 18.92  ? 447 VAL A HA   1 
ATOM   6513  H HB   . VAL A 1 447 ? 129.243 118.622 100.064 1.00 19.24  ? 447 VAL A HB   1 
ATOM   6514  H HG11 . VAL A 1 447 ? 127.226 119.716 100.441 1.00 19.42  ? 447 VAL A HG11 1 
ATOM   6515  H HG12 . VAL A 1 447 ? 128.446 120.679 100.771 1.00 19.05  ? 447 VAL A HG12 1 
ATOM   6516  H HG13 . VAL A 1 447 ? 127.645 120.851 99.410  1.00 20.14  ? 447 VAL A HG13 1 
ATOM   6517  H HG21 . VAL A 1 447 ? 127.300 118.212 98.660  1.00 22.07  ? 447 VAL A HG21 1 
ATOM   6518  H HG22 . VAL A 1 447 ? 128.104 118.972 97.520  1.00 24.55  ? 447 VAL A HG22 1 
ATOM   6519  H HG23 . VAL A 1 447 ? 128.677 117.625 98.138  1.00 21.21  ? 447 VAL A HG23 1 
ATOM   6520  N N    . ARG A 1 448 ? 132.074 119.455 100.141 1.00 30.24  ? 448 ARG A N    1 
ATOM   6521  C CA   . ARG A 1 448 ? 133.129 119.750 101.104 1.00 33.25  ? 448 ARG A CA   1 
ATOM   6522  C C    . ARG A 1 448 ? 133.937 120.968 100.668 1.00 33.89  ? 448 ARG A C    1 
ATOM   6523  O O    . ARG A 1 448 ? 134.154 121.902 101.450 1.00 32.09  ? 448 ARG A O    1 
ATOM   6524  C CB   . ARG A 1 448 ? 134.032 118.525 101.257 1.00 33.39  ? 448 ARG A CB   1 
ATOM   6525  C CG   . ARG A 1 448 ? 134.954 118.561 102.459 1.00 28.13  ? 448 ARG A CG   1 
ATOM   6526  C CD   . ARG A 1 448 ? 134.333 117.853 103.652 1.00 32.95  ? 448 ARG A CD   1 
ATOM   6527  N NE   . ARG A 1 448 ? 134.784 116.470 103.764 1.00 34.21  ? 448 ARG A NE   1 
ATOM   6528  C CZ   . ARG A 1 448 ? 134.116 115.509 104.387 1.00 25.43  ? 448 ARG A CZ   1 
ATOM   6529  N NH1  . ARG A 1 448 ? 132.957 115.742 104.981 1.00 29.50  ? 448 ARG A NH1  1 
ATOM   6530  N NH2  . ARG A 1 448 ? 134.626 114.281 104.418 1.00 27.44  ? 448 ARG A NH2  1 
ATOM   6531  H H    . ARG A 1 448 ? 132.115 118.669 99.795  1.00 29.98  ? 448 ARG A H    1 
ATOM   6532  H HA   . ARG A 1 448 ? 132.730 119.943 101.967 1.00 31.22  ? 448 ARG A HA   1 
ATOM   6533  H HB2  . ARG A 1 448 ? 133.475 117.735 101.333 1.00 27.13  ? 448 ARG A HB2  1 
ATOM   6534  H HB3  . ARG A 1 448 ? 134.590 118.453 100.466 1.00 33.79  ? 448 ARG A HB3  1 
ATOM   6535  H HG2  . ARG A 1 448 ? 135.785 118.113 102.239 1.00 27.60  ? 448 ARG A HG2  1 
ATOM   6536  H HG3  . ARG A 1 448 ? 135.123 119.482 102.706 1.00 32.18  ? 448 ARG A HG3  1 
ATOM   6537  H HD2  . ARG A 1 448 ? 134.591 118.318 104.461 1.00 33.56  ? 448 ARG A HD2  1 
ATOM   6538  H HD3  . ARG A 1 448 ? 133.368 117.856 103.558 1.00 34.37  ? 448 ARG A HD3  1 
ATOM   6539  H HE   . ARG A 1 448 ? 135.544 116.268 103.416 1.00 34.60  ? 448 ARG A HE   1 
ATOM   6540  H HH11 . ARG A 1 448 ? 132.615 116.531 104.970 1.00 31.84  ? 448 ARG A HH11 1 
ATOM   6541  H HH12 . ARG A 1 448 ? 132.544 115.102 105.380 1.00 31.33  ? 448 ARG A HH12 1 
ATOM   6542  H HH21 . ARG A 1 448 ? 135.379 114.118 104.036 1.00 31.00  ? 448 ARG A HH21 1 
ATOM   6543  H HH22 . ARG A 1 448 ? 134.202 113.650 104.820 1.00 29.89  ? 448 ARG A HH22 1 
ATOM   6544  N N    . ALA A 1 449 ? 134.375 120.981 99.407  1.00 18.59  ? 449 ALA A N    1 
ATOM   6545  C CA   . ALA A 1 449 ? 135.157 122.105 98.903  1.00 15.20  ? 449 ALA A CA   1 
ATOM   6546  C C    . ALA A 1 449 ? 134.337 123.388 98.889  1.00 22.48  ? 449 ALA A C    1 
ATOM   6547  O O    . ALA A 1 449 ? 134.854 124.471 99.191  1.00 18.93  ? 449 ALA A O    1 
ATOM   6548  C CB   . ALA A 1 449 ? 135.680 121.786 97.502  1.00 17.78  ? 449 ALA A CB   1 
ATOM   6549  H H    . ALA A 1 449 ? 134.234 120.358 98.831  1.00 22.77  ? 449 ALA A H    1 
ATOM   6550  H HA   . ALA A 1 449 ? 135.922 122.243 99.484  1.00 21.59  ? 449 ALA A HA   1 
ATOM   6551  H HB1  . ALA A 1 449 ? 136.124 122.571 97.146  1.00 24.09  ? 449 ALA A HB1  1 
ATOM   6552  H HB2  . ALA A 1 449 ? 136.306 121.047 97.558  1.00 16.27  ? 449 ALA A HB2  1 
ATOM   6553  H HB3  . ALA A 1 449 ? 134.932 121.547 96.933  1.00 18.81  ? 449 ALA A HB3  1 
ATOM   6554  N N    . ILE A 1 450 ? 133.056 123.292 98.528  1.00 10.85  ? 450 ILE A N    1 
ATOM   6555  C CA   . ILE A 1 450 ? 132.205 124.478 98.494  1.00 8.63   ? 450 ILE A CA   1 
ATOM   6556  C C    . ILE A 1 450 ? 132.067 125.071 99.891  1.00 8.56   ? 450 ILE A C    1 
ATOM   6557  O O    . ILE A 1 450 ? 132.154 126.292 100.079 1.00 9.92   ? 450 ILE A O    1 
ATOM   6558  C CB   . ILE A 1 450 ? 130.835 124.129 97.883  1.00 5.80   ? 450 ILE A CB   1 
ATOM   6559  C CG1  . ILE A 1 450 ? 130.956 124.006 96.362  1.00 5.47   ? 450 ILE A CG1  1 
ATOM   6560  C CG2  . ILE A 1 450 ? 129.802 125.186 98.251  1.00 13.49  ? 450 ILE A CG2  1 
ATOM   6561  C CD1  . ILE A 1 450 ? 129.790 123.297 95.703  1.00 5.15   ? 450 ILE A CD1  1 
ATOM   6562  H H    . ILE A 1 450 ? 132.663 122.561 98.300  1.00 12.12  ? 450 ILE A H    1 
ATOM   6563  H HA   . ILE A 1 450 ? 132.622 125.146 97.927  1.00 9.54   ? 450 ILE A HA   1 
ATOM   6564  H HB   . ILE A 1 450 ? 130.545 123.275 98.241  1.00 14.78  ? 450 ILE A HB   1 
ATOM   6565  H HG12 . ILE A 1 450 ? 131.015 124.896 95.981  1.00 13.18  ? 450 ILE A HG12 1 
ATOM   6566  H HG13 . ILE A 1 450 ? 131.761 123.507 96.154  1.00 9.08   ? 450 ILE A HG13 1 
ATOM   6567  H HG21 . ILE A 1 450 ? 129.041 125.106 97.655  1.00 9.02   ? 450 ILE A HG21 1 
ATOM   6568  H HG22 . ILE A 1 450 ? 129.516 125.049 99.167  1.00 6.37   ? 450 ILE A HG22 1 
ATOM   6569  H HG23 . ILE A 1 450 ? 130.202 126.065 98.154  1.00 8.73   ? 450 ILE A HG23 1 
ATOM   6570  H HD11 . ILE A 1 450 ? 129.972 123.211 94.754  1.00 7.12   ? 450 ILE A HD11 1 
ATOM   6571  H HD12 . ILE A 1 450 ? 129.690 122.418 96.101  1.00 8.24   ? 450 ILE A HD12 1 
ATOM   6572  H HD13 . ILE A 1 450 ? 128.982 123.816 95.838  1.00 10.70  ? 450 ILE A HD13 1 
ATOM   6573  N N    . VAL A 1 451 ? 131.845 124.220 100.894 1.00 5.29   ? 451 VAL A N    1 
ATOM   6574  C CA   . VAL A 1 451 ? 131.734 124.710 102.262 1.00 0.98   ? 451 VAL A CA   1 
ATOM   6575  C C    . VAL A 1 451 ? 133.060 125.300 102.723 1.00 4.97   ? 451 VAL A C    1 
ATOM   6576  O O    . VAL A 1 451 ? 133.091 126.289 103.465 1.00 5.88   ? 451 VAL A O    1 
ATOM   6577  C CB   . VAL A 1 451 ? 131.254 123.585 103.196 1.00 2.23   ? 451 VAL A CB   1 
ATOM   6578  C CG1  . VAL A 1 451 ? 131.387 124.007 104.652 1.00 2.01   ? 451 VAL A CG1  1 
ATOM   6579  C CG2  . VAL A 1 451 ? 129.814 123.216 102.874 1.00 4.36   ? 451 VAL A CG2  1 
ATOM   6580  H H    . VAL A 1 451 ? 131.758 123.368 100.808 1.00 0.20   ? 451 VAL A H    1 
ATOM   6581  H HA   . VAL A 1 451 ? 131.072 125.416 102.285 1.00 1.57   ? 451 VAL A HA   1 
ATOM   6582  H HB   . VAL A 1 451 ? 131.806 122.799 103.058 1.00 0.22   ? 451 VAL A HB   1 
ATOM   6583  H HG11 . VAL A 1 451 ? 130.840 123.423 105.200 1.00 4.74   ? 451 VAL A HG11 1 
ATOM   6584  H HG12 . VAL A 1 451 ? 132.316 123.937 104.921 1.00 0.24   ? 451 VAL A HG12 1 
ATOM   6585  H HG13 . VAL A 1 451 ? 131.082 124.924 104.743 1.00 1.60   ? 451 VAL A HG13 1 
ATOM   6586  H HG21 . VAL A 1 451 ? 129.490 122.588 103.538 1.00 2.46   ? 451 VAL A HG21 1 
ATOM   6587  H HG22 . VAL A 1 451 ? 129.273 124.020 102.890 1.00 6.64   ? 451 VAL A HG22 1 
ATOM   6588  H HG23 . VAL A 1 451 ? 129.781 122.813 101.993 1.00 0.88   ? 451 VAL A HG23 1 
ATOM   6589  N N    . GLN A 1 452 ? 134.176 124.708 102.291 1.00 0.72   ? 452 GLN A N    1 
ATOM   6590  C CA   . GLN A 1 452 ? 135.479 125.281 102.612 1.00 2.50   ? 452 GLN A CA   1 
ATOM   6591  C C    . GLN A 1 452 ? 135.631 126.678 102.026 1.00 4.11   ? 452 GLN A C    1 
ATOM   6592  O O    . GLN A 1 452 ? 136.162 127.577 102.688 1.00 4.20   ? 452 GLN A O    1 
ATOM   6593  C CB   . GLN A 1 452 ? 136.592 124.367 102.099 1.00 1.22   ? 452 GLN A CB   1 
ATOM   6594  C CG   . GLN A 1 452 ? 138.002 124.856 102.404 1.00 0.09   ? 452 GLN A CG   1 
ATOM   6595  C CD   . GLN A 1 452 ? 138.296 124.904 103.890 1.00 8.15   ? 452 GLN A CD   1 
ATOM   6596  O OE1  . GLN A 1 452 ? 138.649 123.893 104.497 1.00 2.42   ? 452 GLN A OE1  1 
ATOM   6597  N NE2  . GLN A 1 452 ? 138.153 126.082 104.484 1.00 0.83   ? 452 GLN A NE2  1 
ATOM   6598  H H    . GLN A 1 452 ? 134.205 123.988 101.821 1.00 3.90   ? 452 GLN A H    1 
ATOM   6599  H HA   . GLN A 1 452 ? 135.566 125.354 103.575 1.00 4.32   ? 452 GLN A HA   1 
ATOM   6600  H HB2  . GLN A 1 452 ? 136.490 123.493 102.506 1.00 5.24   ? 452 GLN A HB2  1 
ATOM   6601  H HB3  . GLN A 1 452 ? 136.510 124.290 101.135 1.00 7.60   ? 452 GLN A HB3  1 
ATOM   6602  H HG2  . GLN A 1 452 ? 138.639 124.252 101.992 1.00 7.88   ? 452 GLN A HG2  1 
ATOM   6603  H HG3  . GLN A 1 452 ? 138.118 125.749 102.045 1.00 4.69   ? 452 GLN A HG3  1 
ATOM   6604  H HE21 . GLN A 1 452 ? 137.905 126.767 104.027 1.00 8.84   ? 452 GLN A HE21 1 
ATOM   6605  H HE22 . GLN A 1 452 ? 138.309 126.161 105.326 1.00 0.79   ? 452 GLN A HE22 1 
ATOM   6606  N N    . CYS A 1 453 ? 135.173 126.879 100.792 1.00 0.93   ? 453 CYS A N    1 
ATOM   6607  C CA   . CYS A 1 453 ? 135.324 128.149 100.094 1.00 0.97   ? 453 CYS A CA   1 
ATOM   6608  C C    . CYS A 1 453 ? 134.262 129.173 100.481 1.00 4.48   ? 453 CYS A C    1 
ATOM   6609  O O    . CYS A 1 453 ? 134.366 130.335 100.076 1.00 5.83   ? 453 CYS A O    1 
ATOM   6610  C CB   . CYS A 1 453 ? 135.292 127.919 98.582  1.00 4.61   ? 453 CYS A CB   1 
ATOM   6611  S SG   . CYS A 1 453 ? 136.789 127.157 97.916  1.00 1.11   ? 453 CYS A SG   1 
ATOM   6612  H H    . CYS A 1 453 ? 134.763 126.281 100.331 1.00 3.37   ? 453 CYS A H    1 
ATOM   6613  H HA   . CYS A 1 453 ? 136.190 128.524 100.318 1.00 2.47   ? 453 CYS A HA   1 
ATOM   6614  H HB2  . CYS A 1 453 ? 134.546 127.336 98.372  1.00 3.43   ? 453 CYS A HB2  1 
ATOM   6615  H HB3  . CYS A 1 453 ? 135.175 128.774 98.140  1.00 0.12   ? 453 CYS A HB3  1 
ATOM   6616  H HG   . CYS A 1 453 ? 136.651 127.002 96.734  1.00 0.26   ? 453 CYS A HG   1 
ATOM   6617  N N    . ILE A 1 454 ? 133.236 128.765 101.233 1.00 0.52   ? 454 ILE A N    1 
ATOM   6618  C CA   . ILE A 1 454 ? 132.171 129.700 101.616 1.00 3.86   ? 454 ILE A CA   1 
ATOM   6619  C C    . ILE A 1 454 ? 132.720 131.047 102.086 1.00 1.03   ? 454 ILE A C    1 
ATOM   6620  O O    . ILE A 1 454 ? 132.343 132.076 101.506 1.00 2.76   ? 454 ILE A O    1 
ATOM   6621  C CB   . ILE A 1 454 ? 131.245 129.051 102.654 1.00 6.14   ? 454 ILE A CB   1 
ATOM   6622  C CG1  . ILE A 1 454 ? 130.148 128.242 101.958 1.00 6.27   ? 454 ILE A CG1  1 
ATOM   6623  C CG2  . ILE A 1 454 ? 130.619 130.105 103.571 1.00 2.51   ? 454 ILE A CG2  1 
ATOM   6624  C CD1  . ILE A 1 454 ? 129.347 127.360 102.896 1.00 4.75   ? 454 ILE A CD1  1 
ATOM   6625  H H    . ILE A 1 454 ? 133.131 127.965 101.532 1.00 1.43   ? 454 ILE A H    1 
ATOM   6626  H HA   . ILE A 1 454 ? 131.634 129.878 100.827 1.00 0.70   ? 454 ILE A HA   1 
ATOM   6627  H HB   . ILE A 1 454 ? 131.766 128.440 103.198 1.00 1.37   ? 454 ILE A HB   1 
ATOM   6628  H HG12 . ILE A 1 454 ? 129.531 128.856 101.530 1.00 1.79   ? 454 ILE A HG12 1 
ATOM   6629  H HG13 . ILE A 1 454 ? 130.558 127.669 101.291 1.00 1.26   ? 454 ILE A HG13 1 
ATOM   6630  H HG21 . ILE A 1 454 ? 129.903 129.695 104.081 1.00 3.11   ? 454 ILE A HG21 1 
ATOM   6631  H HG22 . ILE A 1 454 ? 131.292 130.446 104.180 1.00 0.55   ? 454 ILE A HG22 1 
ATOM   6632  H HG23 . ILE A 1 454 ? 130.259 130.826 103.030 1.00 0.26   ? 454 ILE A HG23 1 
ATOM   6633  H HD11 . ILE A 1 454 ? 128.883 126.685 102.376 1.00 3.75   ? 454 ILE A HD11 1 
ATOM   6634  H HD12 . ILE A 1 454 ? 129.952 126.938 103.525 1.00 1.73   ? 454 ILE A HD12 1 
ATOM   6635  H HD13 . ILE A 1 454 ? 128.705 127.909 103.374 1.00 2.73   ? 454 ILE A HD13 1 
ATOM   6636  N N    . PRO A 1 455 ? 133.561 131.122 103.125 1.00 7.31   ? 455 PRO A N    1 
ATOM   6637  C CA   . PRO A 1 455 ? 134.034 132.451 103.566 1.00 8.55   ? 455 PRO A CA   1 
ATOM   6638  C C    . PRO A 1 455 ? 134.765 133.221 102.480 1.00 2.69   ? 455 PRO A C    1 
ATOM   6639  O O    . PRO A 1 455 ? 134.606 134.447 102.364 1.00 3.47   ? 455 PRO A O    1 
ATOM   6640  C CB   . PRO A 1 455 ? 134.961 132.120 104.745 1.00 4.09   ? 455 PRO A CB   1 
ATOM   6641  C CG   . PRO A 1 455 ? 134.556 130.766 105.198 1.00 8.27   ? 455 PRO A CG   1 
ATOM   6642  C CD   . PRO A 1 455 ? 134.069 130.041 103.985 1.00 7.50   ? 455 PRO A CD   1 
ATOM   6643  H HA   . PRO A 1 455 ? 133.289 132.981 103.888 1.00 2.09   ? 455 PRO A HA   1 
ATOM   6644  H HB2  . PRO A 1 455 ? 135.882 132.118 104.442 1.00 5.43   ? 455 PRO A HB2  1 
ATOM   6645  H HB3  . PRO A 1 455 ? 134.833 132.770 105.453 1.00 7.66   ? 455 PRO A HB3  1 
ATOM   6646  H HG2  . PRO A 1 455 ? 135.323 130.311 105.580 1.00 4.78   ? 455 PRO A HG2  1 
ATOM   6647  H HG3  . PRO A 1 455 ? 133.846 130.843 105.854 1.00 5.55   ? 455 PRO A HG3  1 
ATOM   6648  H HD2  . PRO A 1 455 ? 134.800 129.575 103.549 1.00 2.12   ? 455 PRO A HD2  1 
ATOM   6649  H HD3  . PRO A 1 455 ? 133.358 129.433 104.234 1.00 6.59   ? 455 PRO A HD3  1 
ATOM   6650  N N    . ALA A 1 456 ? 135.574 132.529 101.678 1.00 0.72   ? 456 ALA A N    1 
ATOM   6651  C CA   . ALA A 1 456 ? 136.246 133.190 100.567 1.00 3.61   ? 456 ALA A CA   1 
ATOM   6652  C C    . ALA A 1 456 ? 135.235 133.702 99.552  1.00 4.00   ? 456 ALA A C    1 
ATOM   6653  O O    . ALA A 1 456 ? 135.415 134.779 98.977  1.00 6.09   ? 456 ALA A O    1 
ATOM   6654  C CB   . ALA A 1 456 ? 137.244 132.234 99.914  1.00 9.48   ? 456 ALA A CB   1 
ATOM   6655  H H    . ALA A 1 456 ? 135.747 131.690 101.755 1.00 2.19   ? 456 ALA A H    1 
ATOM   6656  H HA   . ALA A 1 456 ? 136.741 133.952 100.908 1.00 5.44   ? 456 ALA A HA   1 
ATOM   6657  H HB1  . ALA A 1 456 ? 137.599 132.649 99.113  1.00 8.02   ? 456 ALA A HB1  1 
ATOM   6658  H HB2  . ALA A 1 456 ? 137.963 132.054 100.540 1.00 6.03   ? 456 ALA A HB2  1 
ATOM   6659  H HB3  . ALA A 1 456 ? 136.788 131.409 99.687  1.00 7.39   ? 456 ALA A HB3  1 
ATOM   6660  N N    . TRP A 1 457 ? 134.158 132.945 99.324  1.00 1.16   ? 457 TRP A N    1 
ATOM   6661  C CA   . TRP A 1 457 ? 133.087 133.425 98.456  1.00 8.36   ? 457 TRP A CA   1 
ATOM   6662  C C    . TRP A 1 457 ? 132.454 134.690 99.017  1.00 3.11   ? 457 TRP A C    1 
ATOM   6663  O O    . TRP A 1 457 ? 132.170 135.637 98.272  1.00 4.37   ? 457 TRP A O    1 
ATOM   6664  C CB   . TRP A 1 457 ? 132.032 132.333 98.276  1.00 0.85   ? 457 TRP A CB   1 
ATOM   6665  C CG   . TRP A 1 457 ? 130.687 132.864 97.890  1.00 6.87   ? 457 TRP A CG   1 
ATOM   6666  C CD1  . TRP A 1 457 ? 129.620 133.073 98.714  1.00 8.47   ? 457 TRP A CD1  1 
ATOM   6667  C CD2  . TRP A 1 457 ? 130.263 133.257 96.579  1.00 4.83   ? 457 TRP A CD2  1 
ATOM   6668  N NE1  . TRP A 1 457 ? 128.559 133.571 97.999  1.00 1.01   ? 457 TRP A NE1  1 
ATOM   6669  C CE2  . TRP A 1 457 ? 128.928 133.693 96.685  1.00 1.03   ? 457 TRP A CE2  1 
ATOM   6670  C CE3  . TRP A 1 457 ? 130.883 133.282 95.326  1.00 1.15   ? 457 TRP A CE3  1 
ATOM   6671  C CZ2  . TRP A 1 457 ? 128.202 134.148 95.587  1.00 4.95   ? 457 TRP A CZ2  1 
ATOM   6672  C CZ3  . TRP A 1 457 ? 130.161 133.735 94.237  1.00 6.22   ? 457 TRP A CZ3  1 
ATOM   6673  C CH2  . TRP A 1 457 ? 128.834 134.161 94.375  1.00 0.33   ? 457 TRP A CH2  1 
ATOM   6674  H H    . TRP A 1 457 ? 134.029 132.161 99.654  1.00 0.62   ? 457 TRP A H    1 
ATOM   6675  H HA   . TRP A 1 457 ? 133.441 133.641 97.584  1.00 9.86   ? 457 TRP A HA   1 
ATOM   6676  H HB2  . TRP A 1 457 ? 132.325 131.728 97.576  1.00 2.91   ? 457 TRP A HB2  1 
ATOM   6677  H HB3  . TRP A 1 457 ? 131.933 131.849 99.110  1.00 4.76   ? 457 TRP A HB3  1 
ATOM   6678  H HD1  . TRP A 1 457 ? 129.613 132.903 99.629  1.00 6.30   ? 457 TRP A HD1  1 
ATOM   6679  H HE1  . TRP A 1 457 ? 127.788 133.772 98.323  1.00 7.15   ? 457 TRP A HE1  1 
ATOM   6680  H HE3  . TRP A 1 457 ? 131.764 133.000 95.227  1.00 1.09   ? 457 TRP A HE3  1 
ATOM   6681  H HZ2  . TRP A 1 457 ? 127.321 134.432 95.675  1.00 1.09   ? 457 TRP A HZ2  1 
ATOM   6682  H HZ3  . TRP A 1 457 ? 130.563 133.756 93.399  1.00 9.12   ? 457 TRP A HZ3  1 
ATOM   6683  H HH2  . TRP A 1 457 ? 128.373 134.461 93.625  1.00 3.24   ? 457 TRP A HH2  1 
ATOM   6684  N N    . LEU A 1 458 ? 132.218 134.723 100.329 1.00 7.24   ? 458 LEU A N    1 
ATOM   6685  C CA   . LEU A 1 458 ? 131.635 135.910 100.945 1.00 7.09   ? 458 LEU A CA   1 
ATOM   6686  C C    . LEU A 1 458 ? 132.535 137.122 100.741 1.00 4.69   ? 458 LEU A C    1 
ATOM   6687  O O    . LEU A 1 458 ? 132.071 138.196 100.342 1.00 0.91   ? 458 LEU A O    1 
ATOM   6688  C CB   . LEU A 1 458 ? 131.396 135.664 102.435 1.00 8.90   ? 458 LEU A CB   1 
ATOM   6689  C CG   . LEU A 1 458 ? 130.289 134.675 102.806 1.00 8.34   ? 458 LEU A CG   1 
ATOM   6690  C CD1  . LEU A 1 458 ? 130.230 134.492 104.314 1.00 4.31   ? 458 LEU A CD1  1 
ATOM   6691  C CD2  . LEU A 1 458 ? 128.941 135.134 102.270 1.00 4.56   ? 458 LEU A CD2  1 
ATOM   6692  H H    . LEU A 1 458 ? 132.384 134.081 100.876 1.00 5.46   ? 458 LEU A H    1 
ATOM   6693  H HA   . LEU A 1 458 ? 130.781 136.099 100.525 1.00 3.78   ? 458 LEU A HA   1 
ATOM   6694  H HB2  . LEU A 1 458 ? 132.221 135.327 102.821 1.00 5.04   ? 458 LEU A HB2  1 
ATOM   6695  H HB3  . LEU A 1 458 ? 131.173 136.512 102.850 1.00 4.72   ? 458 LEU A HB3  1 
ATOM   6696  H HG   . LEU A 1 458 ? 130.490 133.813 102.408 1.00 2.86   ? 458 LEU A HG   1 
ATOM   6697  H HD11 . LEU A 1 458 ? 129.532 133.854 104.528 1.00 8.72   ? 458 LEU A HD11 1 
ATOM   6698  H HD12 . LEU A 1 458 ? 131.087 134.163 104.625 1.00 0.47   ? 458 LEU A HD12 1 
ATOM   6699  H HD13 . LEU A 1 458 ? 130.034 135.348 104.728 1.00 3.64   ? 458 LEU A HD13 1 
ATOM   6700  H HD21 . LEU A 1 458 ? 128.244 134.581 102.655 1.00 7.74   ? 458 LEU A HD21 1 
ATOM   6701  H HD22 . LEU A 1 458 ? 128.803 136.062 102.519 1.00 4.85   ? 458 LEU A HD22 1 
ATOM   6702  H HD23 . LEU A 1 458 ? 128.938 135.047 101.304 1.00 7.86   ? 458 LEU A HD23 1 
ATOM   6703  N N    . ARG A 1 459 ? 133.834 136.961 100.999 1.00 4.82   ? 459 ARG A N    1 
ATOM   6704  C CA   . ARG A 1 459 ? 134.755 138.084 100.830 1.00 9.89   ? 459 ARG A CA   1 
ATOM   6705  C C    . ARG A 1 459 ? 134.851 138.508 99.368  1.00 8.84   ? 459 ARG A C    1 
ATOM   6706  O O    . ARG A 1 459 ? 134.917 139.705 99.065  1.00 0.07   ? 459 ARG A O    1 
ATOM   6707  C CB   . ARG A 1 459 ? 136.138 137.723 101.373 1.00 4.75   ? 459 ARG A CB   1 
ATOM   6708  C CG   . ARG A 1 459 ? 136.300 137.912 102.878 1.00 8.57   ? 459 ARG A CG   1 
ATOM   6709  C CD   . ARG A 1 459 ? 136.177 139.371 103.309 1.00 3.43   ? 459 ARG A CD   1 
ATOM   6710  N NE   . ARG A 1 459 ? 137.150 140.237 102.650 1.00 7.29   ? 459 ARG A NE   1 
ATOM   6711  C CZ   . ARG A 1 459 ? 136.852 141.306 101.920 1.00 4.18   ? 459 ARG A CZ   1 
ATOM   6712  N NH1  . ARG A 1 459 ? 135.601 141.688 101.720 1.00 0.95   ? 459 ARG A NH1  1 
ATOM   6713  N NH2  . ARG A 1 459 ? 137.839 142.014 101.378 1.00 3.15   ? 459 ARG A NH2  1 
ATOM   6714  H H    . ARG A 1 459 ? 134.200 136.230 101.267 1.00 3.13   ? 459 ARG A H    1 
ATOM   6715  H HA   . ARG A 1 459 ? 134.417 138.840 101.332 1.00 6.54   ? 459 ARG A HA   1 
ATOM   6716  H HB2  . ARG A 1 459 ? 136.316 136.790 101.173 1.00 9.27   ? 459 ARG A HB2  1 
ATOM   6717  H HB3  . ARG A 1 459 ? 136.795 138.282 100.932 1.00 7.03   ? 459 ARG A HB3  1 
ATOM   6718  H HG2  . ARG A 1 459 ? 135.612 137.404 103.336 1.00 3.23   ? 459 ARG A HG2  1 
ATOM   6719  H HG3  . ARG A 1 459 ? 137.177 137.596 103.142 1.00 6.83   ? 459 ARG A HG3  1 
ATOM   6720  H HD2  . ARG A 1 459 ? 135.282 139.683 103.121 1.00 0.84   ? 459 ARG A HD2  1 
ATOM   6721  H HD3  . ARG A 1 459 ? 136.344 139.423 104.264 1.00 3.75   ? 459 ARG A HD3  1 
ATOM   6722  H HE   . ARG A 1 459 ? 137.977 140.122 102.855 1.00 1.90   ? 459 ARG A HE   1 
ATOM   6723  H HH11 . ARG A 1 459 ? 134.947 141.248 102.060 1.00 6.93   ? 459 ARG A HH11 1 
ATOM   6724  H HH12 . ARG A 1 459 ? 135.441 142.386 101.242 1.00 6.62   ? 459 ARG A HH12 1 
ATOM   6725  H HH21 . ARG A 1 459 ? 138.656 141.778 101.500 1.00 3.53   ? 459 ARG A HH21 1 
ATOM   6726  H HH22 . ARG A 1 459 ? 137.659 142.708 100.904 1.00 1.80   ? 459 ARG A HH22 1 
ATOM   6727  N N    . PHE A 1 460 ? 134.867 137.541 98.448  1.00 1.56   ? 460 PHE A N    1 
ATOM   6728  C CA   . PHE A 1 460 ? 134.957 137.857 97.026  1.00 2.37   ? 460 PHE A CA   1 
ATOM   6729  C C    . PHE A 1 460 ? 133.736 138.640 96.557  1.00 3.28   ? 460 PHE A C    1 
ATOM   6730  O O    . PHE A 1 460 ? 133.863 139.626 95.819  1.00 0.09   ? 460 PHE A O    1 
ATOM   6731  C CB   . PHE A 1 460 ? 135.117 136.556 96.236  1.00 1.22   ? 460 PHE A CB   1 
ATOM   6732  C CG   . PHE A 1 460 ? 134.955 136.711 94.752  1.00 1.68   ? 460 PHE A CG   1 
ATOM   6733  C CD1  . PHE A 1 460 ? 136.020 137.107 93.962  1.00 3.70   ? 460 PHE A CD1  1 
ATOM   6734  C CD2  . PHE A 1 460 ? 133.744 136.431 94.143  1.00 6.04   ? 460 PHE A CD2  1 
ATOM   6735  C CE1  . PHE A 1 460 ? 135.876 137.239 92.595  1.00 0.56   ? 460 PHE A CE1  1 
ATOM   6736  C CE2  . PHE A 1 460 ? 133.594 136.560 92.776  1.00 2.45   ? 460 PHE A CE2  1 
ATOM   6737  C CZ   . PHE A 1 460 ? 134.661 136.965 92.002  1.00 8.34   ? 460 PHE A CZ   1 
ATOM   6738  H H    . PHE A 1 460 ? 134.826 136.700 98.622  1.00 6.63   ? 460 PHE A H    1 
ATOM   6739  H HA   . PHE A 1 460 ? 135.743 138.403 96.872  1.00 3.51   ? 460 PHE A HA   1 
ATOM   6740  H HB2  . PHE A 1 460 ? 136.005 136.200 96.400  1.00 1.14   ? 460 PHE A HB2  1 
ATOM   6741  H HB3  . PHE A 1 460 ? 134.449 135.923 96.541  1.00 3.25   ? 460 PHE A HB3  1 
ATOM   6742  H HD1  . PHE A 1 460 ? 136.841 137.294 94.358  1.00 2.44   ? 460 PHE A HD1  1 
ATOM   6743  H HD2  . PHE A 1 460 ? 133.021 136.159 94.660  1.00 7.10   ? 460 PHE A HD2  1 
ATOM   6744  H HE1  . PHE A 1 460 ? 136.597 137.511 92.075  1.00 3.00   ? 460 PHE A HE1  1 
ATOM   6745  H HE2  . PHE A 1 460 ? 132.774 136.376 92.379  1.00 6.77   ? 460 PHE A HE2  1 
ATOM   6746  H HZ   . PHE A 1 460 ? 134.562 137.053 91.081  1.00 4.12   ? 460 PHE A HZ   1 
ATOM   6747  N N    . ILE A 1 461 ? 132.543 138.224 96.985  1.00 3.50   ? 461 ILE A N    1 
ATOM   6748  C CA   . ILE A 1 461 ? 131.339 138.940 96.581  1.00 2.77   ? 461 ILE A CA   1 
ATOM   6749  C C    . ILE A 1 461 ? 131.277 140.304 97.259  1.00 1.85   ? 461 ILE A C    1 
ATOM   6750  O O    . ILE A 1 461 ? 130.772 141.272 96.677  1.00 4.57   ? 461 ILE A O    1 
ATOM   6751  C CB   . ILE A 1 461 ? 130.090 138.082 96.870  1.00 0.75   ? 461 ILE A CB   1 
ATOM   6752  C CG1  . ILE A 1 461 ? 129.067 138.218 95.737  1.00 3.21   ? 461 ILE A CG1  1 
ATOM   6753  C CG2  . ILE A 1 461 ? 129.451 138.462 98.201  1.00 1.98   ? 461 ILE A CG2  1 
ATOM   6754  C CD1  . ILE A 1 461 ? 129.549 137.707 94.390  1.00 4.09   ? 461 ILE A CD1  1 
ATOM   6755  H H    . ILE A 1 461 ? 132.408 137.547 97.497  1.00 0.73   ? 461 ILE A H    1 
ATOM   6756  H HA   . ILE A 1 461 ? 131.386 139.099 95.627  1.00 1.81   ? 461 ILE A HA   1 
ATOM   6757  H HB   . ILE A 1 461 ? 130.365 137.153 96.920  1.00 0.01   ? 461 ILE A HB   1 
ATOM   6758  H HG12 . ILE A 1 461 ? 128.281 137.701 95.970  1.00 2.91   ? 461 ILE A HG12 1 
ATOM   6759  H HG13 . ILE A 1 461 ? 128.831 139.153 95.635  1.00 1.23   ? 461 ILE A HG13 1 
ATOM   6760  H HG21 . ILE A 1 461 ? 128.785 137.794 98.427  1.00 0.19   ? 461 ILE A HG21 1 
ATOM   6761  H HG22 . ILE A 1 461 ? 130.135 138.486 98.888  1.00 3.30   ? 461 ILE A HG22 1 
ATOM   6762  H HG23 . ILE A 1 461 ? 129.027 139.331 98.119  1.00 1.45   ? 461 ILE A HG23 1 
ATOM   6763  H HD11 . ILE A 1 461 ? 128.785 137.610 93.800  1.00 1.79   ? 461 ILE A HD11 1 
ATOM   6764  H HD12 . ILE A 1 461 ? 130.175 138.342 94.011  1.00 4.82   ? 461 ILE A HD12 1 
ATOM   6765  H HD13 . ILE A 1 461 ? 129.980 136.847 94.513  1.00 0.53   ? 461 ILE A HD13 1 
ATOM   6766  N N    . GLN A 1 462 ? 131.797 140.417 98.485  1.00 6.28   ? 462 GLN A N    1 
ATOM   6767  C CA   . GLN A 1 462 ? 131.902 141.726 99.122  1.00 5.04   ? 462 GLN A CA   1 
ATOM   6768  C C    . GLN A 1 462 ? 132.798 142.654 98.312  1.00 7.25   ? 462 GLN A C    1 
ATOM   6769  O O    . GLN A 1 462 ? 132.477 143.833 98.120  1.00 3.90   ? 462 GLN A O    1 
ATOM   6770  C CB   . GLN A 1 462 ? 132.444 141.575 100.544 1.00 8.35   ? 462 GLN A CB   1 
ATOM   6771  C CG   . GLN A 1 462 ? 131.478 141.999 101.634 1.00 3.07   ? 462 GLN A CG   1 
ATOM   6772  C CD   . GLN A 1 462 ? 131.829 141.406 102.982 1.00 8.64   ? 462 GLN A CD   1 
ATOM   6773  O OE1  . GLN A 1 462 ? 132.997 141.156 103.278 1.00 0.14   ? 462 GLN A OE1  1 
ATOM   6774  N NE2  . GLN A 1 462 ? 130.817 141.177 103.810 1.00 7.62   ? 462 GLN A NE2  1 
ATOM   6775  H H    . GLN A 1 462 ? 132.089 139.760 98.957  1.00 8.27   ? 462 GLN A H    1 
ATOM   6776  H HA   . GLN A 1 462 ? 131.020 142.127 99.174  1.00 6.81   ? 462 GLN A HA   1 
ATOM   6777  H HB2  . GLN A 1 462 ? 132.670 140.645 100.698 1.00 9.02   ? 462 GLN A HB2  1 
ATOM   6778  H HB3  . GLN A 1 462 ? 133.240 142.122 100.629 1.00 2.01   ? 462 GLN A HB3  1 
ATOM   6779  H HG2  . GLN A 1 462 ? 131.500 142.964 101.717 1.00 3.52   ? 462 GLN A HG2  1 
ATOM   6780  H HG3  . GLN A 1 462 ? 130.585 141.708 101.400 1.00 2.29   ? 462 GLN A HG3  1 
ATOM   6781  H HE21 . GLN A 1 462 ? 130.013 141.364 103.568 1.00 8.45   ? 462 GLN A HE21 1 
ATOM   6782  H HE22 . GLN A 1 462 ? 130.965 140.840 104.587 1.00 7.46   ? 462 GLN A HE22 1 
ATOM   6783  N N    . CYS A 1 463 ? 133.931 142.138 97.834  1.00 8.69   ? 463 CYS A N    1 
ATOM   6784  C CA   . CYS A 1 463 ? 134.829 142.948 97.018  1.00 3.47   ? 463 CYS A CA   1 
ATOM   6785  C C    . CYS A 1 463 ? 134.166 143.347 95.705  1.00 1.54   ? 463 CYS A C    1 
ATOM   6786  O O    . CYS A 1 463 ? 134.343 144.473 95.227  1.00 9.68   ? 463 CYS A O    1 
ATOM   6787  C CB   . CYS A 1 463 ? 136.126 142.185 96.756  1.00 4.49   ? 463 CYS A CB   1 
ATOM   6788  S SG   . CYS A 1 463 ? 137.051 141.780 98.253  1.00 7.30   ? 463 CYS A SG   1 
ATOM   6789  H H    . CYS A 1 463 ? 134.199 141.332 97.968  1.00 6.54   ? 463 CYS A H    1 
ATOM   6790  H HA   . CYS A 1 463 ? 135.050 143.760 97.501  1.00 1.43   ? 463 CYS A HA   1 
ATOM   6791  H HB2  . CYS A 1 463 ? 135.914 141.353 96.305  1.00 8.44   ? 463 CYS A HB2  1 
ATOM   6792  H HB3  . CYS A 1 463 ? 136.699 142.728 96.192  1.00 9.78   ? 463 CYS A HB3  1 
ATOM   6793  H HG   . CYS A 1 463 ? 137.353 142.801 98.806  1.00 9.66   ? 463 CYS A HG   1 
ATOM   6794  N N    . LEU A 1 464 ? 133.407 142.431 95.101  1.00 5.42   ? 464 LEU A N    1 
ATOM   6795  C CA   . LEU A 1 464 ? 132.689 142.771 93.875  1.00 11.31  ? 464 LEU A CA   1 
ATOM   6796  C C    . LEU A 1 464 ? 131.660 143.868 94.127  1.00 3.39   ? 464 LEU A C    1 
ATOM   6797  O O    . LEU A 1 464 ? 131.507 144.786 93.313  1.00 11.45  ? 464 LEU A O    1 
ATOM   6798  C CB   . LEU A 1 464 ? 132.015 141.527 93.296  1.00 2.49   ? 464 LEU A CB   1 
ATOM   6799  C CG   . LEU A 1 464 ? 132.873 140.672 92.361  1.00 6.14   ? 464 LEU A CG   1 
ATOM   6800  C CD1  . LEU A 1 464 ? 132.154 139.378 92.027  1.00 10.48  ? 464 LEU A CD1  1 
ATOM   6801  C CD2  . LEU A 1 464 ? 133.227 141.430 91.090  1.00 9.32   ? 464 LEU A CD2  1 
ATOM   6802  H H    . LEU A 1 464 ? 133.294 141.623 95.374  1.00 9.26   ? 464 LEU A H    1 
ATOM   6803  H HA   . LEU A 1 464 ? 133.324 143.104 93.223  1.00 4.83   ? 464 LEU A HA   1 
ATOM   6804  H HB2  . LEU A 1 464 ? 131.735 140.960 94.032  1.00 6.27   ? 464 LEU A HB2  1 
ATOM   6805  H HB3  . LEU A 1 464 ? 131.235 141.810 92.793  1.00 7.95   ? 464 LEU A HB3  1 
ATOM   6806  H HG   . LEU A 1 464 ? 133.701 140.445 92.814  1.00 5.94   ? 464 LEU A HG   1 
ATOM   6807  H HD11 . LEU A 1 464 ? 132.684 138.879 91.385  1.00 7.11   ? 464 LEU A HD11 1 
ATOM   6808  H HD12 . LEU A 1 464 ? 132.044 138.861 92.840  1.00 7.46   ? 464 LEU A HD12 1 
ATOM   6809  H HD13 . LEU A 1 464 ? 131.287 139.588 91.647  1.00 10.30  ? 464 LEU A HD13 1 
ATOM   6810  H HD21 . LEU A 1 464 ? 133.611 140.811 90.450  1.00 9.30   ? 464 LEU A HD21 1 
ATOM   6811  H HD22 . LEU A 1 464 ? 132.421 141.825 90.724  1.00 8.66   ? 464 LEU A HD22 1 
ATOM   6812  H HD23 . LEU A 1 464 ? 133.869 142.125 91.303  1.00 2.41   ? 464 LEU A HD23 1 
ATOM   6813  N N    . ARG A 1 465 ? 130.943 143.788 95.250  1.00 1.96   ? 465 ARG A N    1 
ATOM   6814  C CA   . ARG A 1 465 ? 129.989 144.839 95.596  1.00 9.27   ? 465 ARG A CA   1 
ATOM   6815  C C    . ARG A 1 465 ? 130.700 146.170 95.811  1.00 8.06   ? 465 ARG A C    1 
ATOM   6816  O O    . ARG A 1 465 ? 130.202 147.226 95.400  1.00 2.21   ? 465 ARG A O    1 
ATOM   6817  C CB   . ARG A 1 465 ? 129.203 144.432 96.845  1.00 1.05   ? 465 ARG A CB   1 
ATOM   6818  C CG   . ARG A 1 465 ? 128.389 145.547 97.493  1.00 2.03   ? 465 ARG A CG   1 
ATOM   6819  C CD   . ARG A 1 465 ? 127.245 146.000 96.601  1.00 8.78   ? 465 ARG A CD   1 
ATOM   6820  N NE   . ARG A 1 465 ? 126.533 147.139 97.172  1.00 10.13  ? 465 ARG A NE   1 
ATOM   6821  C CZ   . ARG A 1 465 ? 125.251 147.146 97.517  1.00 7.95   ? 465 ARG A CZ   1 
ATOM   6822  N NH1  . ARG A 1 465 ? 124.482 146.078 97.369  1.00 8.25   ? 465 ARG A NH1  1 
ATOM   6823  N NH2  . ARG A 1 465 ? 124.724 148.256 98.026  1.00 0.70   ? 465 ARG A NH2  1 
ATOM   6824  H H    . ARG A 1 465 ? 130.989 143.145 95.819  1.00 9.15   ? 465 ARG A H    1 
ATOM   6825  H HA   . ARG A 1 465 ? 129.360 144.948 94.866  1.00 7.21   ? 465 ARG A HA   1 
ATOM   6826  H HB2  . ARG A 1 465 ? 128.587 143.723 96.603  1.00 3.89   ? 465 ARG A HB2  1 
ATOM   6827  H HB3  . ARG A 1 465 ? 129.830 144.104 97.509  1.00 5.40   ? 465 ARG A HB3  1 
ATOM   6828  H HG2  . ARG A 1 465 ? 128.004 145.213 98.319  1.00 9.90   ? 465 ARG A HG2  1 
ATOM   6829  H HG3  . ARG A 1 465 ? 128.954 146.311 97.681  1.00 0.94   ? 465 ARG A HG3  1 
ATOM   6830  H HD2  . ARG A 1 465 ? 127.607 146.276 95.744  1.00 2.32   ? 465 ARG A HD2  1 
ATOM   6831  H HD3  . ARG A 1 465 ? 126.634 145.261 96.476  1.00 1.90   ? 465 ARG A HD3  1 
ATOM   6832  H HE   . ARG A 1 465 ? 126.990 147.849 97.336  1.00 5.79   ? 465 ARG A HE   1 
ATOM   6833  H HH11 . ARG A 1 465 ? 124.800 145.350 97.042  1.00 2.76   ? 465 ARG A HH11 1 
ATOM   6834  H HH12 . ARG A 1 465 ? 123.655 146.114 97.602  1.00 1.17   ? 465 ARG A HH12 1 
ATOM   6835  H HH21 . ARG A 1 465 ? 125.212 148.956 98.128  1.00 5.55   ? 465 ARG A HH21 1 
ATOM   6836  H HH22 . ARG A 1 465 ? 123.895 148.273 98.254  1.00 8.77   ? 465 ARG A HH22 1 
ATOM   6837  N N    . ARG A 1 466 ? 131.861 146.140 96.468  1.00 8.67   ? 466 ARG A N    1 
ATOM   6838  C CA   . ARG A 1 466 ? 132.625 147.366 96.672  1.00 2.22   ? 466 ARG A CA   1 
ATOM   6839  C C    . ARG A 1 466 ? 133.063 147.966 95.342  1.00 2.30   ? 466 ARG A C    1 
ATOM   6840  O O    . ARG A 1 466 ? 133.022 149.188 95.160  1.00 7.23   ? 466 ARG A O    1 
ATOM   6841  C CB   . ARG A 1 466 ? 133.838 147.086 97.559  1.00 3.26   ? 466 ARG A CB   1 
ATOM   6842  C CG   . ARG A 1 466 ? 133.505 146.938 99.034  1.00 8.92   ? 466 ARG A CG   1 
ATOM   6843  C CD   . ARG A 1 466 ? 134.666 147.379 99.909  1.00 4.32   ? 466 ARG A CD   1 
ATOM   6844  N NE   . ARG A 1 466 ? 134.646 148.815 100.162 1.00 6.25   ? 466 ARG A NE   1 
ATOM   6845  C CZ   . ARG A 1 466 ? 135.680 149.512 100.614 1.00 8.05   ? 466 ARG A CZ   1 
ATOM   6846  N NH1  . ARG A 1 466 ? 136.841 148.936 100.880 1.00 11.58  ? 466 ARG A NH1  1 
ATOM   6847  N NH2  . ARG A 1 466 ? 135.546 150.822 100.804 1.00 3.82   ? 466 ARG A NH2  1 
ATOM   6848  H H    . ARG A 1 466 ? 132.222 145.433 96.799  1.00 10.97  ? 466 ARG A H    1 
ATOM   6849  H HA   . ARG A 1 466 ? 132.065 148.016 97.124  1.00 5.36   ? 466 ARG A HA   1 
ATOM   6850  H HB2  . ARG A 1 466 ? 134.256 146.261 97.265  1.00 3.47   ? 466 ARG A HB2  1 
ATOM   6851  H HB3  . ARG A 1 466 ? 134.463 147.821 97.470  1.00 6.06   ? 466 ARG A HB3  1 
ATOM   6852  H HG2  . ARG A 1 466 ? 132.737 147.490 99.248  1.00 10.26  ? 466 ARG A HG2  1 
ATOM   6853  H HG3  . ARG A 1 466 ? 133.315 146.007 99.228  1.00 2.29   ? 466 ARG A HG3  1 
ATOM   6854  H HD2  . ARG A 1 466 ? 134.613 146.922 100.763 1.00 3.22   ? 466 ARG A HD2  1 
ATOM   6855  H HD3  . ARG A 1 466 ? 135.499 147.161 99.464  1.00 7.75   ? 466 ARG A HD3  1 
ATOM   6856  H HE   . ARG A 1 466 ? 133.917 149.241 99.998  1.00 5.94   ? 466 ARG A HE   1 
ATOM   6857  H HH11 . ARG A 1 466 ? 136.941 148.090 100.761 1.00 6.63   ? 466 ARG A HH11 1 
ATOM   6858  H HH12 . ARG A 1 466 ? 137.497 149.409 101.172 1.00 10.07  ? 466 ARG A HH12 1 
ATOM   6859  H HH21 . ARG A 1 466 ? 134.795 151.206 100.635 1.00 3.52   ? 466 ARG A HH21 1 
ATOM   6860  H HH22 . ARG A 1 466 ? 136.209 151.284 101.097 1.00 5.07   ? 466 ARG A HH22 1 
ATOM   6861  N N    . TYR A 1 467 ? 133.498 147.122 94.404  1.00 18.74  ? 467 TYR A N    1 
ATOM   6862  C CA   . TYR A 1 467 ? 133.841 147.617 93.074  1.00 17.68  ? 467 TYR A CA   1 
ATOM   6863  C C    . TYR A 1 467 ? 132.627 148.229 92.387  1.00 21.93  ? 467 TYR A C    1 
ATOM   6864  O O    . TYR A 1 467 ? 132.726 149.290 91.761  1.00 18.82  ? 467 TYR A O    1 
ATOM   6865  C CB   . TYR A 1 467 ? 134.418 146.490 92.218  1.00 25.73  ? 467 TYR A CB   1 
ATOM   6866  C CG   . TYR A 1 467 ? 134.716 146.911 90.795  1.00 17.15  ? 467 TYR A CG   1 
ATOM   6867  C CD1  . TYR A 1 467 ? 135.313 148.134 90.522  1.00 25.66  ? 467 TYR A CD1  1 
ATOM   6868  C CD2  . TYR A 1 467 ? 134.388 146.089 89.724  1.00 22.57  ? 467 TYR A CD2  1 
ATOM   6869  C CE1  . TYR A 1 467 ? 135.582 148.526 89.224  1.00 25.31  ? 467 TYR A CE1  1 
ATOM   6870  C CE2  . TYR A 1 467 ? 134.653 146.473 88.423  1.00 16.98  ? 467 TYR A CE2  1 
ATOM   6871  C CZ   . TYR A 1 467 ? 135.249 147.691 88.179  1.00 20.02  ? 467 TYR A CZ   1 
ATOM   6872  O OH   . TYR A 1 467 ? 135.515 148.076 86.884  1.00 21.70  ? 467 TYR A OH   1 
ATOM   6873  H H    . TYR A 1 467 ? 133.601 146.275 94.510  1.00 18.86  ? 467 TYR A H    1 
ATOM   6874  H HA   . TYR A 1 467 ? 134.516 148.307 93.160  1.00 20.92  ? 467 TYR A HA   1 
ATOM   6875  H HB2  . TYR A 1 467 ? 135.246 146.182 92.619  1.00 16.99  ? 467 TYR A HB2  1 
ATOM   6876  H HB3  . TYR A 1 467 ? 133.776 145.762 92.185  1.00 22.56  ? 467 TYR A HB3  1 
ATOM   6877  H HD1  . TYR A 1 467 ? 135.538 148.700 91.225  1.00 25.99  ? 467 TYR A HD1  1 
ATOM   6878  H HD2  . TYR A 1 467 ? 133.985 145.267 89.886  1.00 17.45  ? 467 TYR A HD2  1 
ATOM   6879  H HE1  . TYR A 1 467 ? 135.984 149.347 89.057  1.00 25.11  ? 467 TYR A HE1  1 
ATOM   6880  H HE2  . TYR A 1 467 ? 134.430 145.912 87.716  1.00 24.17  ? 467 TYR A HE2  1 
ATOM   6881  H HH   . TYR A 1 467 ? 135.225 147.498 86.348  1.00 18.99  ? 467 TYR A HH   1 
ATOM   6882  N N    . ARG A 1 468 ? 131.471 147.572 92.494  1.00 25.15  ? 468 ARG A N    1 
ATOM   6883  C CA   . ARG A 1 468 ? 130.262 148.101 91.871  1.00 23.11  ? 468 ARG A CA   1 
ATOM   6884  C C    . ARG A 1 468 ? 129.908 149.468 92.440  1.00 26.13  ? 468 ARG A C    1 
ATOM   6885  O O    . ARG A 1 468 ? 129.512 150.375 91.698  1.00 22.10  ? 468 ARG A O    1 
ATOM   6886  C CB   . ARG A 1 468 ? 129.104 147.123 92.067  1.00 24.33  ? 468 ARG A CB   1 
ATOM   6887  C CG   . ARG A 1 468 ? 127.988 147.259 91.041  1.00 27.86  ? 468 ARG A CG   1 
ATOM   6888  C CD   . ARG A 1 468 ? 126.872 148.161 91.549  1.00 24.63  ? 468 ARG A CD   1 
ATOM   6889  N NE   . ARG A 1 468 ? 125.892 147.422 92.338  1.00 26.71  ? 468 ARG A NE   1 
ATOM   6890  C CZ   . ARG A 1 468 ? 125.267 147.894 93.409  1.00 28.82  ? 468 ARG A CZ   1 
ATOM   6891  N NH1  . ARG A 1 468 ? 125.477 149.125 93.851  1.00 29.35  ? 468 ARG A NH1  1 
ATOM   6892  N NH2  . ARG A 1 468 ? 124.406 147.113 94.054  1.00 29.82  ? 468 ARG A NH2  1 
ATOM   6893  H H    . ARG A 1 468 ? 131.363 146.830 92.915  1.00 28.81  ? 468 ARG A H    1 
ATOM   6894  H HA   . ARG A 1 468 ? 130.416 148.202 90.919  1.00 22.41  ? 468 ARG A HA   1 
ATOM   6895  H HB2  . ARG A 1 468 ? 129.448 146.218 92.007  1.00 24.05  ? 468 ARG A HB2  1 
ATOM   6896  H HB3  . ARG A 1 468 ? 128.718 147.269 92.944  1.00 23.72  ? 468 ARG A HB3  1 
ATOM   6897  H HG2  . ARG A 1 468 ? 128.344 147.647 90.227  1.00 21.49  ? 468 ARG A HG2  1 
ATOM   6898  H HG3  . ARG A 1 468 ? 127.611 146.384 90.860  1.00 20.67  ? 468 ARG A HG3  1 
ATOM   6899  H HD2  . ARG A 1 468 ? 127.261 148.854 92.104  1.00 22.93  ? 468 ARG A HD2  1 
ATOM   6900  H HD3  . ARG A 1 468 ? 126.413 148.558 90.792  1.00 28.57  ? 468 ARG A HD3  1 
ATOM   6901  H HE   . ARG A 1 468 ? 125.711 146.617 92.094  1.00 20.36  ? 468 ARG A HE   1 
ATOM   6902  H HH11 . ARG A 1 468 ? 126.029 149.644 93.447  1.00 22.12  ? 468 ARG A HH11 1 
ATOM   6903  H HH12 . ARG A 1 468 ? 125.057 149.406 94.547  1.00 23.44  ? 468 ARG A HH12 1 
ATOM   6904  H HH21 . ARG A 1 468 ? 124.261 146.312 93.776  1.00 26.45  ? 468 ARG A HH21 1 
ATOM   6905  H HH22 . ARG A 1 468 ? 123.993 147.408 94.748  1.00 25.60  ? 468 ARG A HH22 1 
ATOM   6906  N N    . ASP A 1 469 ? 130.045 149.636 93.755  1.00 35.44  ? 469 ASP A N    1 
ATOM   6907  C CA   . ASP A 1 469 ? 129.682 150.903 94.384  1.00 34.35  ? 469 ASP A CA   1 
ATOM   6908  C C    . ASP A 1 469 ? 130.700 151.992 94.062  1.00 36.37  ? 469 ASP A C    1 
ATOM   6909  O O    . ASP A 1 469 ? 130.361 153.022 93.469  1.00 32.35  ? 469 ASP A O    1 
ATOM   6910  C CB   . ASP A 1 469 ? 129.553 150.716 95.897  1.00 32.84  ? 469 ASP A CB   1 
ATOM   6911  C CG   . ASP A 1 469 ? 128.415 149.789 96.274  1.00 35.85  ? 469 ASP A CG   1 
ATOM   6912  O OD1  . ASP A 1 469 ? 127.702 149.319 95.362  1.00 27.53  ? 469 ASP A OD1  1 
ATOM   6913  O OD2  . ASP A 1 469 ? 128.232 149.531 97.482  1.00 29.90  ? 469 ASP A OD2  1 
ATOM   6914  H H    . ASP A 1 469 ? 130.342 149.039 94.299  1.00 29.69  ? 469 ASP A H    1 
ATOM   6915  H HA   . ASP A 1 469 ? 128.820 151.189 94.042  1.00 33.09  ? 469 ASP A HA   1 
ATOM   6916  H HB2  . ASP A 1 469 ? 130.376 150.336 96.240  1.00 34.65  ? 469 ASP A HB2  1 
ATOM   6917  H HB3  . ASP A 1 469 ? 129.387 151.578 96.309  1.00 30.00  ? 469 ASP A HB3  1 
ATOM   6918  N N    . THR A 1 470 ? 131.961 151.779 94.448  1.00 45.68  ? 470 THR A N    1 
ATOM   6919  C CA   . THR A 1 470 ? 132.971 152.823 94.298  1.00 48.01  ? 470 THR A CA   1 
ATOM   6920  C C    . THR A 1 470 ? 133.419 152.987 92.851  1.00 47.84  ? 470 THR A C    1 
ATOM   6921  O O    . THR A 1 470 ? 133.856 154.077 92.462  1.00 45.30  ? 470 THR A O    1 
ATOM   6922  C CB   . THR A 1 470 ? 134.179 152.514 95.183  1.00 47.68  ? 470 THR A CB   1 
ATOM   6923  O OG1  . THR A 1 470 ? 134.778 151.280 94.766  1.00 46.21  ? 470 THR A OG1  1 
ATOM   6924  C CG2  . THR A 1 470 ? 133.762 152.405 96.644  1.00 41.40  ? 470 THR A CG2  1 
ATOM   6925  H H    . THR A 1 470 ? 132.252 151.048 94.795  1.00 50.15  ? 470 THR A H    1 
ATOM   6926  H HA   . THR A 1 470 ? 132.595 153.668 94.591  1.00 50.38  ? 470 THR A HA   1 
ATOM   6927  H HB   . THR A 1 470 ? 134.829 153.230 95.103  1.00 42.24  ? 470 THR A HB   1 
ATOM   6928  H HG1  . THR A 1 470 ? 134.221 150.655 94.828  1.00 44.80  ? 470 THR A HG1  1 
ATOM   6929  H HG21 . THR A 1 470 ? 134.543 152.270 97.202  1.00 46.81  ? 470 THR A HG21 1 
ATOM   6930  H HG22 . THR A 1 470 ? 133.313 153.220 96.921  1.00 46.30  ? 470 THR A HG22 1 
ATOM   6931  H HG23 . THR A 1 470 ? 133.156 151.656 96.762  1.00 44.37  ? 470 THR A HG23 1 
ATOM   6932  N N    . LYS A 1 471 ? 133.338 151.926 92.050  1.00 49.27  ? 471 LYS A N    1 
ATOM   6933  C CA   . LYS A 1 471 ? 133.762 151.856 90.651  1.00 47.01  ? 471 LYS A CA   1 
ATOM   6934  C C    . LYS A 1 471 ? 135.282 151.846 90.514  1.00 41.36  ? 471 LYS A C    1 
ATOM   6935  O O    . LYS A 1 471 ? 135.779 151.777 89.382  1.00 46.93  ? 471 LYS A O    1 
ATOM   6936  C CB   . LYS A 1 471 ? 133.202 153.002 89.791  1.00 42.42  ? 471 LYS A CB   1 
ATOM   6937  C CG   . LYS A 1 471 ? 131.807 152.733 89.230  1.00 41.10  ? 471 LYS A CG   1 
ATOM   6938  C CD   . LYS A 1 471 ? 130.915 153.976 89.213  1.00 43.84  ? 471 LYS A CD   1 
ATOM   6939  C CE   . LYS A 1 471 ? 130.629 154.528 90.608  1.00 40.73  ? 471 LYS A CE   1 
ATOM   6940  N NZ   . LYS A 1 471 ? 129.602 153.720 91.321  1.00 41.70  ? 471 LYS A NZ   1 
ATOM   6941  H H    . LYS A 1 471 ? 133.013 151.177 92.319  1.00 44.77  ? 471 LYS A H    1 
ATOM   6942  H HA   . LYS A 1 471 ? 133.432 151.027 90.272  1.00 50.07  ? 471 LYS A HA   1 
ATOM   6943  H HB2  . LYS A 1 471 ? 133.183 153.820 90.303  1.00 48.66  ? 471 LYS A HB2  1 
ATOM   6944  H HB3  . LYS A 1 471 ? 133.791 153.121 89.029  1.00 40.37  ? 471 LYS A HB3  1 
ATOM   6945  H HG2  . LYS A 1 471 ? 131.891 152.414 88.318  1.00 48.93  ? 471 LYS A HG2  1 
ATOM   6946  H HG3  . LYS A 1 471 ? 131.372 152.060 89.777  1.00 43.07  ? 471 LYS A HG3  1 
ATOM   6947  H HD2  . LYS A 1 471 ? 131.356 154.672 88.701  1.00 42.21  ? 471 LYS A HD2  1 
ATOM   6948  H HD3  . LYS A 1 471 ? 130.067 153.750 88.801  1.00 43.33  ? 471 LYS A HD3  1 
ATOM   6949  H HE2  . LYS A 1 471 ? 131.434 154.528 91.145  1.00 45.53  ? 471 LYS A HE2  1 
ATOM   6950  H HE3  . LYS A 1 471 ? 130.291 155.433 90.524  1.00 45.06  ? 471 LYS A HE3  1 
ATOM   6951  H HZ1  . LYS A 1 471 ? 129.453 154.064 92.129  1.00 46.54  ? 471 LYS A HZ1  1 
ATOM   6952  H HZ2  . LYS A 1 471 ? 128.841 153.722 90.861  1.00 41.90  ? 471 LYS A HZ2  1 
ATOM   6953  H HZ3  . LYS A 1 471 ? 129.885 152.882 91.411  1.00 43.98  ? 471 LYS A HZ3  1 
ATOM   6954  N N    . ARG A 1 472 ? 136.037 151.906 91.609  1.00 84.58  ? 472 ARG A N    1 
ATOM   6955  C CA   . ARG A 1 472 ? 137.490 151.825 91.533  1.00 86.86  ? 472 ARG A CA   1 
ATOM   6956  C C    . ARG A 1 472 ? 137.907 150.367 91.387  1.00 82.44  ? 472 ARG A C    1 
ATOM   6957  O O    . ARG A 1 472 ? 137.482 149.510 92.167  1.00 87.15  ? 472 ARG A O    1 
ATOM   6958  C CB   . ARG A 1 472 ? 138.128 152.443 92.777  1.00 82.92  ? 472 ARG A CB   1 
ATOM   6959  C CG   . ARG A 1 472 ? 137.862 153.939 92.924  1.00 88.18  ? 472 ARG A CG   1 
ATOM   6960  C CD   . ARG A 1 472 ? 138.509 154.537 94.171  1.00 81.72  ? 472 ARG A CD   1 
ATOM   6961  N NE   . ARG A 1 472 ? 139.799 153.936 94.492  1.00 82.44  ? 472 ARG A NE   1 
ATOM   6962  C CZ   . ARG A 1 472 ? 140.519 154.242 95.562  1.00 85.28  ? 472 ARG A CZ   1 
ATOM   6963  N NH1  . ARG A 1 472 ? 140.108 155.144 96.439  1.00 84.59  ? 472 ARG A NH1  1 
ATOM   6964  N NH2  . ARG A 1 472 ? 141.683 153.630 95.757  1.00 82.29  ? 472 ARG A NH2  1 
ATOM   6965  H H    . ARG A 1 472 ? 135.734 151.995 92.408  1.00 83.59  ? 472 ARG A H    1 
ATOM   6966  H HA   . ARG A 1 472 ? 137.802 152.312 90.755  1.00 85.39  ? 472 ARG A HA   1 
ATOM   6967  H HB2  . ARG A 1 472 ? 137.776 151.999 93.564  1.00 79.32  ? 472 ARG A HB2  1 
ATOM   6968  H HB3  . ARG A 1 472 ? 139.087 152.309 92.723  1.00 84.82  ? 472 ARG A HB3  1 
ATOM   6969  H HG2  . ARG A 1 472 ? 138.217 154.402 92.149  1.00 86.22  ? 472 ARG A HG2  1 
ATOM   6970  H HG3  . ARG A 1 472 ? 136.905 154.083 92.986  1.00 86.69  ? 472 ARG A HG3  1 
ATOM   6971  H HD2  . ARG A 1 472 ? 138.648 155.487 94.030  1.00 80.89  ? 472 ARG A HD2  1 
ATOM   6972  H HD3  . ARG A 1 472 ? 137.919 154.399 94.929  1.00 85.16  ? 472 ARG A HD3  1 
ATOM   6973  H HE   . ARG A 1 472 ? 140.210 153.534 93.854  1.00 86.06  ? 472 ARG A HE   1 
ATOM   6974  H HH11 . ARG A 1 472 ? 139.358 155.548 96.325  1.00 79.70  ? 472 ARG A HH11 1 
ATOM   6975  H HH12 . ARG A 1 472 ? 140.593 155.327 97.126  1.00 79.45  ? 472 ARG A HH12 1 
ATOM   6976  H HH21 . ARG A 1 472 ? 141.960 153.042 95.193  1.00 87.61  ? 472 ARG A HH21 1 
ATOM   6977  H HH22 . ARG A 1 472 ? 142.160 153.820 96.447  1.00 82.36  ? 472 ARG A HH22 1 
ATOM   6978  N N    . ALA A 1 473 ? 138.746 150.090 90.390  1.00 32.48  ? 473 ALA A N    1 
ATOM   6979  C CA   . ALA A 1 473 ? 139.040 148.719 90.001  1.00 31.04  ? 473 ALA A CA   1 
ATOM   6980  C C    . ALA A 1 473 ? 140.324 148.164 90.601  1.00 28.82  ? 473 ALA A C    1 
ATOM   6981  O O    . ALA A 1 473 ? 140.508 146.946 90.589  1.00 28.90  ? 473 ALA A O    1 
ATOM   6982  C CB   . ALA A 1 473 ? 139.126 148.614 88.472  1.00 34.50  ? 473 ALA A CB   1 
ATOM   6983  H H    . ALA A 1 473 ? 139.162 150.681 89.924  1.00 29.98  ? 473 ALA A H    1 
ATOM   6984  H HA   . ALA A 1 473 ? 138.309 148.150 90.292  1.00 30.27  ? 473 ALA A HA   1 
ATOM   6985  H HB1  . ALA A 1 473 ? 139.343 147.702 88.228  1.00 35.23  ? 473 ALA A HB1  1 
ATOM   6986  H HB2  . ALA A 1 473 ? 138.270 148.864 88.094  1.00 29.56  ? 473 ALA A HB2  1 
ATOM   6987  H HB3  . ALA A 1 473 ? 139.819 149.214 88.155  1.00 29.14  ? 473 ALA A HB3  1 
ATOM   6988  N N    . PHE A 1 474 ? 141.215 148.998 91.113  1.00 45.79  ? 474 PHE A N    1 
ATOM   6989  C CA   . PHE A 1 474 ? 142.474 148.459 91.613  1.00 48.87  ? 474 PHE A CA   1 
ATOM   6990  C C    . PHE A 1 474 ? 142.253 147.644 92.886  1.00 46.77  ? 474 PHE A C    1 
ATOM   6991  O O    . PHE A 1 474 ? 142.374 146.405 92.858  1.00 46.31  ? 474 PHE A O    1 
ATOM   6992  C CB   . PHE A 1 474 ? 143.480 149.586 91.858  1.00 48.67  ? 474 PHE A CB   1 
ATOM   6993  C CG   . PHE A 1 474 ? 144.520 149.254 92.890  1.00 46.58  ? 474 PHE A CG   1 
ATOM   6994  C CD1  . PHE A 1 474 ? 145.368 148.177 92.713  1.00 48.07  ? 474 PHE A CD1  1 
ATOM   6995  C CD2  . PHE A 1 474 ? 144.656 150.028 94.032  1.00 51.87  ? 474 PHE A CD2  1 
ATOM   6996  C CE1  . PHE A 1 474 ? 146.326 147.869 93.658  1.00 53.38  ? 474 PHE A CE1  1 
ATOM   6997  C CE2  . PHE A 1 474 ? 145.613 149.725 94.980  1.00 48.04  ? 474 PHE A CE2  1 
ATOM   6998  C CZ   . PHE A 1 474 ? 146.452 148.643 94.791  1.00 48.53  ? 474 PHE A CZ   1 
ATOM   6999  H H    . PHE A 1 474 ? 141.119 149.853 91.190  1.00 52.30  ? 474 PHE A H    1 
ATOM   7000  H HA   . PHE A 1 474 ? 142.852 147.860 90.944  1.00 52.77  ? 474 PHE A HA   1 
ATOM   7001  H HB2  . PHE A 1 474 ? 143.950 149.751 91.027  1.00 46.77  ? 474 PHE A HB2  1 
ATOM   7002  H HB3  . PHE A 1 474 ? 143.016 150.392 92.128  1.00 49.01  ? 474 PHE A HB3  1 
ATOM   7003  H HD1  . PHE A 1 474 ? 145.287 147.651 91.952  1.00 45.02  ? 474 PHE A HD1  1 
ATOM   7004  H HD2  . PHE A 1 474 ? 144.094 150.758 94.166  1.00 49.00  ? 474 PHE A HD2  1 
ATOM   7005  H HE1  . PHE A 1 474 ? 146.889 147.139 93.527  1.00 53.93  ? 474 PHE A HE1  1 
ATOM   7006  H HE2  . PHE A 1 474 ? 145.695 150.249 95.744  1.00 45.57  ? 474 PHE A HE2  1 
ATOM   7007  H HZ   . PHE A 1 474 ? 147.097 148.437 95.427  1.00 48.89  ? 474 PHE A HZ   1 
ATOM   7008  N N    . PRO A 1 475 ? 141.892 148.287 94.005  1.00 22.04  ? 475 PRO A N    1 
ATOM   7009  C CA   . PRO A 1 475 ? 141.911 147.585 95.293  1.00 19.75  ? 475 PRO A CA   1 
ATOM   7010  C C    . PRO A 1 475 ? 140.899 146.456 95.345  1.00 23.39  ? 475 PRO A C    1 
ATOM   7011  O O    . PRO A 1 475 ? 141.234 145.321 95.700  1.00 21.76  ? 475 PRO A O    1 
ATOM   7012  C CB   . PRO A 1 475 ? 141.571 148.693 96.297  1.00 27.70  ? 475 PRO A CB   1 
ATOM   7013  C CG   . PRO A 1 475 ? 140.753 149.663 95.521  1.00 25.82  ? 475 PRO A CG   1 
ATOM   7014  C CD   . PRO A 1 475 ? 141.277 149.625 94.111  1.00 24.15  ? 475 PRO A CD   1 
ATOM   7015  H HA   . PRO A 1 475 ? 142.796 147.244 95.486  1.00 26.47  ? 475 PRO A HA   1 
ATOM   7016  H HB2  . PRO A 1 475 ? 141.058 148.326 97.037  1.00 20.38  ? 475 PRO A HB2  1 
ATOM   7017  H HB3  . PRO A 1 475 ? 142.385 149.109 96.623  1.00 26.96  ? 475 PRO A HB3  1 
ATOM   7018  H HG2  . PRO A 1 475 ? 139.823 149.390 95.540  1.00 22.37  ? 475 PRO A HG2  1 
ATOM   7019  H HG3  . PRO A 1 475 ? 140.852 150.553 95.895  1.00 24.41  ? 475 PRO A HG3  1 
ATOM   7020  H HD2  . PRO A 1 475 ? 140.548 149.712 93.483  1.00 20.33  ? 475 PRO A HD2  1 
ATOM   7021  H HD3  . PRO A 1 475 ? 141.937 150.321 93.993  1.00 27.53  ? 475 PRO A HD3  1 
ATOM   7022  N N    . HIS A 1 476 ? 139.653 146.766 94.979  1.00 9.59   ? 476 HIS A N    1 
ATOM   7023  C CA   . HIS A 1 476 ? 138.579 145.794 95.132  1.00 8.91   ? 476 HIS A CA   1 
ATOM   7024  C C    . HIS A 1 476 ? 138.794 144.578 94.240  1.00 5.84   ? 476 HIS A C    1 
ATOM   7025  O O    . HIS A 1 476 ? 138.618 143.438 94.684  1.00 10.84  ? 476 HIS A O    1 
ATOM   7026  C CB   . HIS A 1 476 ? 137.235 146.450 94.831  1.00 8.01   ? 476 HIS A CB   1 
ATOM   7027  C CG   . HIS A 1 476 ? 137.018 147.740 95.557  1.00 11.32  ? 476 HIS A CG   1 
ATOM   7028  N ND1  . HIS A 1 476 ? 137.153 147.857 96.924  1.00 12.11  ? 476 HIS A ND1  1 
ATOM   7029  C CD2  . HIS A 1 476 ? 136.676 148.970 95.107  1.00 4.56   ? 476 HIS A CD2  1 
ATOM   7030  C CE1  . HIS A 1 476 ? 136.906 149.103 97.284  1.00 7.08   ? 476 HIS A CE1  1 
ATOM   7031  N NE2  . HIS A 1 476 ? 136.612 149.799 96.201  1.00 11.27  ? 476 HIS A NE2  1 
ATOM   7032  H H    . HIS A 1 476 ? 139.412 147.521 94.649  1.00 7.85   ? 476 HIS A H    1 
ATOM   7033  H HA   . HIS A 1 476 ? 138.562 145.488 96.052  1.00 11.99  ? 476 HIS A HA   1 
ATOM   7034  H HB2  . HIS A 1 476 ? 137.181 146.630 93.879  1.00 10.06  ? 476 HIS A HB2  1 
ATOM   7035  H HB3  . HIS A 1 476 ? 136.527 145.841 95.093  1.00 13.07  ? 476 HIS A HB3  1 
ATOM   7036  H HD1  . HIS A 1 476 ? 137.368 147.219 97.459  1.00 10.19  ? 476 HIS A HD1  1 
ATOM   7037  H HD2  . HIS A 1 476 ? 136.514 149.209 94.223  1.00 13.38  ? 476 HIS A HD2  1 
ATOM   7038  H HE1  . HIS A 1 476 ? 136.931 149.435 98.153  1.00 6.76   ? 476 HIS A HE1  1 
ATOM   7039  N N    . LEU A 1 477 ? 139.193 144.790 92.982  1.00 10.72  ? 477 LEU A N    1 
ATOM   7040  C CA   . LEU A 1 477 ? 139.346 143.648 92.085  1.00 3.12   ? 477 LEU A CA   1 
ATOM   7041  C C    . LEU A 1 477 ? 140.623 142.867 92.370  1.00 3.55   ? 477 LEU A C    1 
ATOM   7042  O O    . LEU A 1 477 ? 140.639 141.644 92.197  1.00 6.74   ? 477 LEU A O    1 
ATOM   7043  C CB   . LEU A 1 477 ? 139.316 144.094 90.623  1.00 4.64   ? 477 LEU A CB   1 
ATOM   7044  C CG   . LEU A 1 477 ? 137.958 144.448 89.997  1.00 12.22  ? 477 LEU A CG   1 
ATOM   7045  C CD1  . LEU A 1 477 ? 138.025 144.282 88.484  1.00 10.57  ? 477 LEU A CD1  1 
ATOM   7046  C CD2  . LEU A 1 477 ? 136.806 143.627 90.579  1.00 10.21  ? 477 LEU A CD2  1 
ATOM   7047  H H    . LEU A 1 477 ? 139.374 145.554 92.637  1.00 7.70   ? 477 LEU A H    1 
ATOM   7048  H HA   . LEU A 1 477 ? 138.604 143.043 92.237  1.00 7.68   ? 477 LEU A HA   1 
ATOM   7049  H HB2  . LEU A 1 477 ? 139.881 144.870 90.534  1.00 8.59   ? 477 LEU A HB2  1 
ATOM   7050  H HB3  . LEU A 1 477 ? 139.690 143.377 90.088  1.00 8.74   ? 477 LEU A HB3  1 
ATOM   7051  H HG   . LEU A 1 477 ? 137.771 145.382 90.178  1.00 11.76  ? 477 LEU A HG   1 
ATOM   7052  H HD11 . LEU A 1 477 ? 137.157 144.492 88.103  1.00 3.99   ? 477 LEU A HD11 1 
ATOM   7053  H HD12 . LEU A 1 477 ? 138.699 144.882 88.132  1.00 7.87   ? 477 LEU A HD12 1 
ATOM   7054  H HD13 . LEU A 1 477 ? 138.260 143.363 88.277  1.00 12.73  ? 477 LEU A HD13 1 
ATOM   7055  H HD21 . LEU A 1 477 ? 136.010 143.770 90.042  1.00 7.59   ? 477 LEU A HD21 1 
ATOM   7056  H HD22 . LEU A 1 477 ? 137.047 142.687 90.570  1.00 11.16  ? 477 LEU A HD22 1 
ATOM   7057  H HD23 . LEU A 1 477 ? 136.642 143.915 91.491  1.00 8.81   ? 477 LEU A HD23 1 
ATOM   7058  N N    . VAL A 1 478 ? 141.699 143.528 92.809  1.00 9.23   ? 478 VAL A N    1 
ATOM   7059  C CA   . VAL A 1 478 ? 142.869 142.769 93.248  1.00 5.31   ? 478 VAL A CA   1 
ATOM   7060  C C    . VAL A 1 478 ? 142.525 141.918 94.466  1.00 10.90  ? 478 VAL A C    1 
ATOM   7061  O O    . VAL A 1 478 ? 142.934 140.753 94.562  1.00 5.03   ? 478 VAL A O    1 
ATOM   7062  C CB   . VAL A 1 478 ? 144.067 143.703 93.511  1.00 9.32   ? 478 VAL A CB   1 
ATOM   7063  C CG1  . VAL A 1 478 ? 145.321 142.890 93.797  1.00 3.47   ? 478 VAL A CG1  1 
ATOM   7064  C CG2  . VAL A 1 478 ? 144.349 144.560 92.282  1.00 2.78   ? 478 VAL A CG2  1 
ATOM   7065  H H    . VAL A 1 478 ? 141.775 144.384 92.863  1.00 7.31   ? 478 VAL A H    1 
ATOM   7066  H HA   . VAL A 1 478 ? 143.124 142.166 92.532  1.00 11.98  ? 478 VAL A HA   1 
ATOM   7067  H HB   . VAL A 1 478 ? 143.881 144.287 94.263  1.00 5.84   ? 478 VAL A HB   1 
ATOM   7068  H HG11 . VAL A 1 478 ? 146.046 143.496 94.019  1.00 5.81   ? 478 VAL A HG11 1 
ATOM   7069  H HG12 . VAL A 1 478 ? 145.154 142.289 94.539  1.00 3.11   ? 478 VAL A HG12 1 
ATOM   7070  H HG13 . VAL A 1 478 ? 145.556 142.380 93.007  1.00 9.34   ? 478 VAL A HG13 1 
ATOM   7071  H HG21 . VAL A 1 478 ? 144.688 145.422 92.565  1.00 9.81   ? 478 VAL A HG21 1 
ATOM   7072  H HG22 . VAL A 1 478 ? 145.019 144.112 91.741  1.00 11.63  ? 478 VAL A HG22 1 
ATOM   7073  H HG23 . VAL A 1 478 ? 143.544 144.677 91.763  1.00 6.96   ? 478 VAL A HG23 1 
ATOM   7074  N N    . ASN A 1 479 ? 141.757 142.472 95.408  1.00 1.09   ? 479 ASN A N    1 
ATOM   7075  C CA   . ASN A 1 479 ? 141.320 141.677 96.552  1.00 0.37   ? 479 ASN A CA   1 
ATOM   7076  C C    . ASN A 1 479 ? 140.434 140.517 96.105  1.00 4.26   ? 479 ASN A C    1 
ATOM   7077  O O    . ASN A 1 479 ? 140.540 139.400 96.630  1.00 1.97   ? 479 ASN A O    1 
ATOM   7078  C CB   . ASN A 1 479 ? 140.580 142.565 97.555  1.00 4.60   ? 479 ASN A CB   1 
ATOM   7079  C CG   . ASN A 1 479 ? 140.989 142.292 98.992  1.00 4.25   ? 479 ASN A CG   1 
ATOM   7080  O OD1  . ASN A 1 479 ? 141.633 141.287 99.286  1.00 0.15   ? 479 ASN A OD1  1 
ATOM   7081  N ND2  . ASN A 1 479 ? 140.608 143.187 99.896  1.00 2.15   ? 479 ASN A ND2  1 
ATOM   7082  H H    . ASN A 1 479 ? 141.481 143.287 95.406  1.00 2.90   ? 479 ASN A H    1 
ATOM   7083  H HA   . ASN A 1 479 ? 142.102 141.307 96.990  1.00 4.22   ? 479 ASN A HA   1 
ATOM   7084  H HB2  . ASN A 1 479 ? 140.773 143.495 97.360  1.00 1.54   ? 479 ASN A HB2  1 
ATOM   7085  H HB3  . ASN A 1 479 ? 139.628 142.403 97.477  1.00 2.84   ? 479 ASN A HB3  1 
ATOM   7086  H HD21 . ASN A 1 479 ? 140.815 143.075 100.723 1.00 0.93   ? 479 ASN A HD21 1 
ATOM   7087  H HD22 . ASN A 1 479 ? 140.156 143.878 99.656  1.00 2.55   ? 479 ASN A HD22 1 
ATOM   7088  N N    . ALA A 1 480 ? 139.547 140.767 95.140  1.00 8.91   ? 480 ALA A N    1 
ATOM   7089  C CA   . ALA A 1 480 ? 138.688 139.707 94.626  1.00 5.80   ? 480 ALA A CA   1 
ATOM   7090  C C    . ALA A 1 480 ? 139.510 138.596 93.986  1.00 7.18   ? 480 ALA A C    1 
ATOM   7091  O O    . ALA A 1 480 ? 139.212 137.411 94.168  1.00 8.62   ? 480 ALA A O    1 
ATOM   7092  C CB   . ALA A 1 480 ? 137.693 140.285 93.621  1.00 8.96   ? 480 ALA A CB   1 
ATOM   7093  H H    . ALA A 1 480 ? 139.428 141.534 94.770  1.00 9.57   ? 480 ALA A H    1 
ATOM   7094  H HA   . ALA A 1 480 ? 138.186 139.323 95.361  1.00 6.27   ? 480 ALA A HA   1 
ATOM   7095  H HB1  . ALA A 1 480 ? 137.137 139.569 93.279  1.00 9.99   ? 480 ALA A HB1  1 
ATOM   7096  H HB2  . ALA A 1 480 ? 137.142 140.947 94.068  1.00 7.90   ? 480 ALA A HB2  1 
ATOM   7097  H HB3  . ALA A 1 480 ? 138.184 140.698 92.894  1.00 2.71   ? 480 ALA A HB3  1 
ATOM   7098  N N    . GLY A 1 481 ? 140.543 138.959 93.225  1.00 9.57   ? 481 GLY A N    1 
ATOM   7099  C CA   . GLY A 1 481 ? 141.424 137.948 92.662  1.00 7.68   ? 481 GLY A CA   1 
ATOM   7100  C C    . GLY A 1 481 ? 142.156 137.161 93.731  1.00 2.19   ? 481 GLY A C    1 
ATOM   7101  O O    . GLY A 1 481 ? 142.322 135.942 93.619  1.00 0.32   ? 481 GLY A O    1 
ATOM   7102  H H    . GLY A 1 481 ? 140.748 139.769 93.023  1.00 9.19   ? 481 GLY A H    1 
ATOM   7103  H HA2  . GLY A 1 481 ? 140.905 137.330 92.124  1.00 5.23   ? 481 GLY A HA2  1 
ATOM   7104  H HA3  . GLY A 1 481 ? 142.082 138.375 92.091  1.00 5.19   ? 481 GLY A HA3  1 
ATOM   7105  N N    . LYS A 1 482 ? 142.557 137.849 94.812  1.00 0.47   ? 482 LYS A N    1 
ATOM   7106  C CA   . LYS A 1 482 ? 143.281 137.236 95.959  1.00 6.39   ? 482 LYS A CA   1 
ATOM   7107  C C    . LYS A 1 482 ? 142.364 136.267 96.703  1.00 5.00   ? 482 LYS A C    1 
ATOM   7108  O O    . LYS A 1 482 ? 142.892 135.383 97.388  1.00 8.04   ? 482 LYS A O    1 
ATOM   7109  C CB   . LYS A 1 482 ? 143.727 138.331 96.928  1.00 0.69   ? 482 LYS A CB   1 
ATOM   7110  C CG   . LYS A 1 482 ? 144.610 137.874 98.081  1.00 5.63   ? 482 LYS A CG   1 
ATOM   7111  C CD   . LYS A 1 482 ? 144.989 139.009 98.989  1.00 4.08   ? 482 LYS A CD   1 
ATOM   7112  C CE   . LYS A 1 482 ? 144.013 139.208 100.128 1.00 5.51   ? 482 LYS A CE   1 
ATOM   7113  N NZ   . LYS A 1 482 ? 144.578 138.738 101.414 1.00 3.58   ? 482 LYS A NZ   1 
ATOM   7114  H H    . LYS A 1 482 ? 142.396 138.740 94.921  1.00 0.98   ? 482 LYS A H    1 
ATOM   7115  H HA   . LYS A 1 482 ? 144.067 136.750 95.624  1.00 4.50   ? 482 LYS A HA   1 
ATOM   7116  H HB2  . LYS A 1 482 ? 144.206 139.015 96.422  1.00 3.46   ? 482 LYS A HB2  1 
ATOM   7117  H HB3  . LYS A 1 482 ? 142.927 138.751 97.305  1.00 1.89   ? 482 LYS A HB3  1 
ATOM   7118  H HG2  . LYS A 1 482 ? 144.132 137.197 98.603  1.00 0.22   ? 482 LYS A HG2  1 
ATOM   7119  H HG3  . LYS A 1 482 ? 145.422 137.462 97.720  1.00 1.04   ? 482 LYS A HG3  1 
ATOM   7120  H HD2  . LYS A 1 482 ? 145.878 138.838 99.360  1.00 4.40   ? 482 LYS A HD2  1 
ATOM   7121  H HD3  . LYS A 1 482 ? 145.034 139.835 98.462  1.00 6.86   ? 482 LYS A HD3  1 
ATOM   7122  H HE2  . LYS A 1 482 ? 143.790 140.153 100.206 1.00 1.42   ? 482 LYS A HE2  1 
ATOM   7123  H HE3  . LYS A 1 482 ? 143.190 138.717 99.943  1.00 0.30   ? 482 LYS A HE3  1 
ATOM   7124  H HZ1  . LYS A 1 482 ? 144.024 138.964 102.095 1.00 0.59   ? 482 LYS A HZ1  1 
ATOM   7125  H HZ2  . LYS A 1 482 ? 144.673 137.839 101.396 1.00 2.18   ? 482 LYS A HZ2  1 
ATOM   7126  H HZ3  . LYS A 1 482 ? 145.388 139.120 101.553 1.00 0.77   ? 482 LYS A HZ3  1 
ATOM   7127  N N    . TYR A 1 483 ? 141.057 136.512 96.705  1.00 4.11   ? 483 TYR A N    1 
ATOM   7128  C CA   . TYR A 1 483 ? 140.096 135.583 97.292  1.00 5.97   ? 483 TYR A CA   1 
ATOM   7129  C C    . TYR A 1 483 ? 139.729 134.465 96.323  1.00 7.31   ? 483 TYR A C    1 
ATOM   7130  O O    . TYR A 1 483 ? 139.403 133.355 96.755  1.00 8.78   ? 483 TYR A O    1 
ATOM   7131  C CB   . TYR A 1 483 ? 138.846 136.338 97.745  1.00 3.53   ? 483 TYR A CB   1 
ATOM   7132  C CG   . TYR A 1 483 ? 139.074 137.193 98.973  1.00 7.02   ? 483 TYR A CG   1 
ATOM   7133  C CD1  . TYR A 1 483 ? 139.397 136.616 100.194 1.00 0.48   ? 483 TYR A CD1  1 
ATOM   7134  C CD2  . TYR A 1 483 ? 138.977 138.577 98.909  1.00 8.19   ? 483 TYR A CD2  1 
ATOM   7135  C CE1  . TYR A 1 483 ? 139.611 137.391 101.317 1.00 3.18   ? 483 TYR A CE1  1 
ATOM   7136  C CE2  . TYR A 1 483 ? 139.191 139.360 100.027 1.00 2.21   ? 483 TYR A CE2  1 
ATOM   7137  C CZ   . TYR A 1 483 ? 139.509 138.763 101.228 1.00 3.61   ? 483 TYR A CZ   1 
ATOM   7138  O OH   . TYR A 1 483 ? 139.721 139.538 102.345 1.00 1.14   ? 483 TYR A OH   1 
ATOM   7139  H H    . TYR A 1 483 ? 140.738 137.285 96.505  1.00 2.93   ? 483 TYR A H    1 
ATOM   7140  H HA   . TYR A 1 483 ? 140.497 135.174 98.075  1.00 0.09   ? 483 TYR A HA   1 
ATOM   7141  H HB2  . TYR A 1 483 ? 138.555 136.920 97.026  1.00 2.53   ? 483 TYR A HB2  1 
ATOM   7142  H HB3  . TYR A 1 483 ? 138.149 135.696 97.952  1.00 8.37   ? 483 TYR A HB3  1 
ATOM   7143  H HD1  . TYR A 1 483 ? 139.468 135.691 100.257 1.00 8.07   ? 483 TYR A HD1  1 
ATOM   7144  H HD2  . TYR A 1 483 ? 138.764 138.983 98.100  1.00 3.82   ? 483 TYR A HD2  1 
ATOM   7145  H HE1  . TYR A 1 483 ? 139.825 136.991 102.129 1.00 4.30   ? 483 TYR A HE1  1 
ATOM   7146  H HE2  . TYR A 1 483 ? 139.121 140.286 99.969  1.00 1.82   ? 483 TYR A HE2  1 
ATOM   7147  H HH   . TYR A 1 483 ? 139.778 140.347 102.128 1.00 3.17   ? 483 TYR A HH   1 
ATOM   7148  N N    . SER A 1 484 ? 139.776 134.735 95.016  1.00 6.26   ? 484 SER A N    1 
ATOM   7149  C CA   . SER A 1 484 ? 139.494 133.693 94.035  1.00 2.75   ? 484 SER A CA   1 
ATOM   7150  C C    . SER A 1 484 ? 140.636 132.689 93.940  1.00 5.47   ? 484 SER A C    1 
ATOM   7151  O O    . SER A 1 484 ? 140.419 131.533 93.548  1.00 7.04   ? 484 SER A O    1 
ATOM   7152  C CB   . SER A 1 484 ? 139.224 134.320 92.666  1.00 2.15   ? 484 SER A CB   1 
ATOM   7153  O OG   . SER A 1 484 ? 140.430 134.721 92.040  1.00 6.47   ? 484 SER A OG   1 
ATOM   7154  H H    . SER A 1 484 ? 139.964 135.504 94.678  1.00 4.27   ? 484 SER A H    1 
ATOM   7155  H HA   . SER A 1 484 ? 138.700 133.218 94.311  1.00 4.22   ? 484 SER A HA   1 
ATOM   7156  H HB2  . SER A 1 484 ? 138.780 133.666 92.105  1.00 4.58   ? 484 SER A HB2  1 
ATOM   7157  H HB3  . SER A 1 484 ? 138.655 135.098 92.781  1.00 3.37   ? 484 SER A HB3  1 
ATOM   7158  H HG   . SER A 1 484 ? 140.860 135.234 92.547  1.00 11.54  ? 484 SER A HG   1 
ATOM   7159  N N    . THR A 1 485 ? 141.857 133.118 94.265  1.00 4.71   ? 485 THR A N    1 
ATOM   7160  C CA   . THR A 1 485 ? 142.964 132.171 94.351  1.00 8.70   ? 485 THR A CA   1 
ATOM   7161  C C    . THR A 1 485 ? 142.627 131.037 95.310  1.00 4.74   ? 485 THR A C    1 
ATOM   7162  O O    . THR A 1 485 ? 143.025 129.887 95.093  1.00 5.63   ? 485 THR A O    1 
ATOM   7163  C CB   . THR A 1 485 ? 144.243 132.881 94.798  1.00 9.79   ? 485 THR A CB   1 
ATOM   7164  O OG1  . THR A 1 485 ? 143.973 133.679 95.958  1.00 8.05   ? 485 THR A OG1  1 
ATOM   7165  C CG2  . THR A 1 485 ? 144.782 133.766 93.686  1.00 4.59   ? 485 THR A CG2  1 
ATOM   7166  H H    . THR A 1 485 ? 142.067 133.934 94.434  1.00 3.85   ? 485 THR A H    1 
ATOM   7167  H HA   . THR A 1 485 ? 143.123 131.786 93.475  1.00 11.84  ? 485 THR A HA   1 
ATOM   7168  H HB   . THR A 1 485 ? 144.918 132.220 95.015  1.00 5.44   ? 485 THR A HB   1 
ATOM   7169  H HG1  . THR A 1 485 ? 143.690 133.193 96.582  1.00 12.61  ? 485 THR A HG1  1 
ATOM   7170  H HG21 . THR A 1 485 ? 145.657 134.107 93.928  1.00 11.95  ? 485 THR A HG21 1 
ATOM   7171  H HG22 . THR A 1 485 ? 144.858 133.254 92.865  1.00 4.62   ? 485 THR A HG22 1 
ATOM   7172  H HG23 . THR A 1 485 ? 144.183 134.512 93.536  1.00 8.06   ? 485 THR A HG23 1 
ATOM   7173  N N    . THR A 1 486 ? 141.887 131.345 96.379  1.00 1.81   ? 486 THR A N    1 
ATOM   7174  C CA   . THR A 1 486 ? 141.451 130.302 97.301  1.00 1.73   ? 486 THR A CA   1 
ATOM   7175  C C    . THR A 1 486 ? 140.533 129.305 96.605  1.00 7.58   ? 486 THR A C    1 
ATOM   7176  O O    . THR A 1 486 ? 140.668 128.090 96.795  1.00 3.34   ? 486 THR A O    1 
ATOM   7177  C CB   . THR A 1 486 ? 140.748 130.927 98.507  1.00 10.29  ? 486 THR A CB   1 
ATOM   7178  O OG1  . THR A 1 486 ? 141.662 131.780 99.208  1.00 9.01   ? 486 THR A OG1  1 
ATOM   7179  C CG2  . THR A 1 486 ? 140.241 129.848 99.454  1.00 1.55   ? 486 THR A CG2  1 
ATOM   7180  H H    . THR A 1 486 ? 141.630 132.139 96.589  1.00 4.53   ? 486 THR A H    1 
ATOM   7181  H HA   . THR A 1 486 ? 142.228 129.819 97.624  1.00 1.86   ? 486 THR A HA   1 
ATOM   7182  H HB   . THR A 1 486 ? 139.989 131.448 98.203  1.00 6.18   ? 486 THR A HB   1 
ATOM   7183  H HG1  . THR A 1 486 ? 141.281 132.124 99.873  1.00 2.24   ? 486 THR A HG1  1 
ATOM   7184  H HG21 . THR A 1 486 ? 140.019 130.242 100.312 1.00 8.94   ? 486 THR A HG21 1 
ATOM   7185  H HG22 . THR A 1 486 ? 139.449 129.426 99.088  1.00 3.20   ? 486 THR A HG22 1 
ATOM   7186  H HG23 . THR A 1 486 ? 140.927 129.175 99.587  1.00 5.73   ? 486 THR A HG23 1 
ATOM   7187  N N    . PHE A 1 487 ? 139.590 129.797 95.794  1.00 1.58   ? 487 PHE A N    1 
ATOM   7188  C CA   . PHE A 1 487 ? 138.726 128.889 95.046  1.00 5.38   ? 487 PHE A CA   1 
ATOM   7189  C C    . PHE A 1 487 ? 139.553 127.987 94.146  1.00 5.29   ? 487 PHE A C    1 
ATOM   7190  O O    . PHE A 1 487 ? 139.336 126.772 94.095  1.00 2.30   ? 487 PHE A O    1 
ATOM   7191  C CB   . PHE A 1 487 ? 137.713 129.662 94.198  1.00 2.45   ? 487 PHE A CB   1 
ATOM   7192  C CG   . PHE A 1 487 ? 136.975 130.736 94.936  1.00 1.27   ? 487 PHE A CG   1 
ATOM   7193  C CD1  . PHE A 1 487 ? 136.741 130.640 96.296  1.00 5.60   ? 487 PHE A CD1  1 
ATOM   7194  C CD2  . PHE A 1 487 ? 136.498 131.842 94.255  1.00 1.28   ? 487 PHE A CD2  1 
ATOM   7195  C CE1  . PHE A 1 487 ? 136.058 131.636 96.959  1.00 3.31   ? 487 PHE A CE1  1 
ATOM   7196  C CE2  . PHE A 1 487 ? 135.819 132.838 94.914  1.00 3.26   ? 487 PHE A CE2  1 
ATOM   7197  C CZ   . PHE A 1 487 ? 135.597 132.735 96.265  1.00 3.24   ? 487 PHE A CZ   1 
ATOM   7198  H H    . PHE A 1 487 ? 139.439 130.633 95.663  1.00 3.76   ? 487 PHE A H    1 
ATOM   7199  H HA   . PHE A 1 487 ? 138.236 128.328 95.669  1.00 4.69   ? 487 PHE A HA   1 
ATOM   7200  H HB2  . PHE A 1 487 ? 138.183 130.082 93.460  1.00 3.23   ? 487 PHE A HB2  1 
ATOM   7201  H HB3  . PHE A 1 487 ? 137.057 129.037 93.853  1.00 2.04   ? 487 PHE A HB3  1 
ATOM   7202  H HD1  . PHE A 1 487 ? 137.052 129.902 96.768  1.00 0.48   ? 487 PHE A HD1  1 
ATOM   7203  H HD2  . PHE A 1 487 ? 136.649 131.917 93.340  1.00 2.67   ? 487 PHE A HD2  1 
ATOM   7204  H HE1  . PHE A 1 487 ? 135.906 131.568 97.872  1.00 1.33   ? 487 PHE A HE1  1 
ATOM   7205  H HE2  . PHE A 1 487 ? 135.507 133.578 94.445  1.00 3.34   ? 487 PHE A HE2  1 
ATOM   7206  H HZ   . PHE A 1 487 ? 135.138 133.407 96.709  1.00 1.60   ? 487 PHE A HZ   1 
ATOM   7207  N N    . PHE A 1 488 ? 140.502 128.573 93.414  1.00 16.38  ? 488 PHE A N    1 
ATOM   7208  C CA   . PHE A 1 488 ? 141.306 127.776 92.492  1.00 8.78   ? 488 PHE A CA   1 
ATOM   7209  C C    . PHE A 1 488 ? 142.088 126.705 93.242  1.00 9.88   ? 488 PHE A C    1 
ATOM   7210  O O    . PHE A 1 488 ? 142.106 125.534 92.843  1.00 13.39  ? 488 PHE A O    1 
ATOM   7211  C CB   . PHE A 1 488 ? 142.259 128.669 91.695  1.00 11.15  ? 488 PHE A CB   1 
ATOM   7212  C CG   . PHE A 1 488 ? 141.581 129.508 90.650  1.00 12.67  ? 488 PHE A CG   1 
ATOM   7213  C CD1  . PHE A 1 488 ? 141.261 128.973 89.413  1.00 12.66  ? 488 PHE A CD1  1 
ATOM   7214  C CD2  . PHE A 1 488 ? 141.251 130.827 90.908  1.00 15.26  ? 488 PHE A CD2  1 
ATOM   7215  C CE1  . PHE A 1 488 ? 140.634 129.744 88.451  1.00 15.13  ? 488 PHE A CE1  1 
ATOM   7216  C CE2  . PHE A 1 488 ? 140.628 131.603 89.950  1.00 11.74  ? 488 PHE A CE2  1 
ATOM   7217  C CZ   . PHE A 1 488 ? 140.317 131.060 88.721  1.00 14.75  ? 488 PHE A CZ   1 
ATOM   7218  H H    . PHE A 1 488 ? 140.697 129.410 93.432  1.00 16.59  ? 488 PHE A H    1 
ATOM   7219  H HA   . PHE A 1 488 ? 140.717 127.331 91.863  1.00 16.26  ? 488 PHE A HA   1 
ATOM   7220  H HB2  . PHE A 1 488 ? 142.713 129.268 92.309  1.00 15.95  ? 488 PHE A HB2  1 
ATOM   7221  H HB3  . PHE A 1 488 ? 142.907 128.106 91.245  1.00 11.72  ? 488 PHE A HB3  1 
ATOM   7222  H HD1  . PHE A 1 488 ? 141.473 128.086 89.225  1.00 12.78  ? 488 PHE A HD1  1 
ATOM   7223  H HD2  . PHE A 1 488 ? 141.463 131.199 91.732  1.00 14.15  ? 488 PHE A HD2  1 
ATOM   7224  H HE1  . PHE A 1 488 ? 140.425 129.376 87.623  1.00 10.53  ? 488 PHE A HE1  1 
ATOM   7225  H HE2  . PHE A 1 488 ? 140.415 132.490 90.135  1.00 14.15  ? 488 PHE A HE2  1 
ATOM   7226  H HZ   . PHE A 1 488 ? 139.896 131.580 88.076  1.00 15.89  ? 488 PHE A HZ   1 
ATOM   7227  N N    . MET A 1 489 ? 142.737 127.092 94.341  1.00 10.88  ? 489 MET A N    1 
ATOM   7228  C CA   . MET A 1 489 ? 143.545 126.147 95.104  1.00 9.21   ? 489 MET A CA   1 
ATOM   7229  C C    . MET A 1 489 ? 142.688 125.018 95.663  1.00 4.77   ? 489 MET A C    1 
ATOM   7230  O O    . MET A 1 489 ? 143.048 123.839 95.560  1.00 7.17   ? 489 MET A O    1 
ATOM   7231  C CB   . MET A 1 489 ? 144.275 126.896 96.223  1.00 4.34   ? 489 MET A CB   1 
ATOM   7232  C CG   . MET A 1 489 ? 144.977 126.022 97.252  1.00 3.19   ? 489 MET A CG   1 
ATOM   7233  S SD   . MET A 1 489 ? 145.690 127.021 98.574  1.00 7.94   ? 489 MET A SD   1 
ATOM   7234  C CE   . MET A 1 489 ? 144.986 126.243 100.024 1.00 6.96   ? 489 MET A CE   1 
ATOM   7235  H H    . MET A 1 489 ? 142.725 127.890 94.661  1.00 4.64   ? 489 MET A H    1 
ATOM   7236  H HA   . MET A 1 489 ? 144.217 125.767 94.517  1.00 6.63   ? 489 MET A HA   1 
ATOM   7237  H HB2  . MET A 1 489 ? 144.947 127.467 95.821  1.00 3.54   ? 489 MET A HB2  1 
ATOM   7238  H HB3  . MET A 1 489 ? 143.629 127.442 96.697  1.00 7.39   ? 489 MET A HB3  1 
ATOM   7239  H HG2  . MET A 1 489 ? 144.340 125.410 97.652  1.00 11.86  ? 489 MET A HG2  1 
ATOM   7240  H HG3  . MET A 1 489 ? 145.693 125.530 96.820  1.00 10.40  ? 489 MET A HG3  1 
ATOM   7241  H HE1  . MET A 1 489 ? 145.287 126.719 100.814 1.00 2.21   ? 489 MET A HE1  1 
ATOM   7242  H HE2  . MET A 1 489 ? 144.018 126.279 99.964  1.00 3.08   ? 489 MET A HE2  1 
ATOM   7243  H HE3  . MET A 1 489 ? 145.280 125.321 100.062 1.00 2.42   ? 489 MET A HE3  1 
ATOM   7244  N N    . VAL A 1 490 ? 141.538 125.360 96.248  1.00 5.75   ? 490 VAL A N    1 
ATOM   7245  C CA   . VAL A 1 490 ? 140.675 124.338 96.834  1.00 12.47  ? 490 VAL A CA   1 
ATOM   7246  C C    . VAL A 1 490 ? 140.144 123.405 95.753  1.00 7.27   ? 490 VAL A C    1 
ATOM   7247  O O    . VAL A 1 490 ? 140.102 122.182 95.934  1.00 6.77   ? 490 VAL A O    1 
ATOM   7248  C CB   . VAL A 1 490 ? 139.531 125.000 97.625  1.00 6.75   ? 490 VAL A CB   1 
ATOM   7249  C CG1  . VAL A 1 490 ? 138.485 123.969 98.010  1.00 10.92  ? 490 VAL A CG1  1 
ATOM   7250  C CG2  . VAL A 1 490 ? 140.079 125.698 98.861  1.00 8.49   ? 490 VAL A CG2  1 
ATOM   7251  H H    . VAL A 1 490 ? 141.240 126.163 96.318  1.00 3.86   ? 490 VAL A H    1 
ATOM   7252  H HA   . VAL A 1 490 ? 141.196 123.806 97.455  1.00 7.12   ? 490 VAL A HA   1 
ATOM   7253  H HB   . VAL A 1 490 ? 139.105 125.668 97.066  1.00 4.13   ? 490 VAL A HB   1 
ATOM   7254  H HG11 . VAL A 1 490 ? 137.942 124.326 98.730  1.00 9.33   ? 490 VAL A HG11 1 
ATOM   7255  H HG12 . VAL A 1 490 ? 137.929 123.784 97.237  1.00 3.89   ? 490 VAL A HG12 1 
ATOM   7256  H HG13 . VAL A 1 490 ? 138.931 123.159 98.303  1.00 3.53   ? 490 VAL A HG13 1 
ATOM   7257  H HG21 . VAL A 1 490 ? 139.347 126.128 99.331  1.00 9.70   ? 490 VAL A HG21 1 
ATOM   7258  H HG22 . VAL A 1 490 ? 140.500 125.039 99.435  1.00 6.78   ? 490 VAL A HG22 1 
ATOM   7259  H HG23 . VAL A 1 490 ? 140.731 126.361 98.586  1.00 12.63  ? 490 VAL A HG23 1 
ATOM   7260  N N    . THR A 1 491 ? 139.724 123.965 94.615  1.00 10.84  ? 491 THR A N    1 
ATOM   7261  C CA   . THR A 1 491 ? 139.192 123.139 93.538  1.00 13.29  ? 491 THR A CA   1 
ATOM   7262  C C    . THR A 1 491 ? 140.251 122.186 93.001  1.00 14.18  ? 491 THR A C    1 
ATOM   7263  O O    . THR A 1 491 ? 139.967 121.010 92.752  1.00 13.48  ? 491 THR A O    1 
ATOM   7264  C CB   . THR A 1 491 ? 138.654 124.027 92.415  1.00 7.64   ? 491 THR A CB   1 
ATOM   7265  O OG1  . THR A 1 491 ? 137.463 124.692 92.856  1.00 12.30  ? 491 THR A OG1  1 
ATOM   7266  C CG2  . THR A 1 491 ? 138.341 123.200 91.174  1.00 5.54   ? 491 THR A CG2  1 
ATOM   7267  H H    . THR A 1 491 ? 139.737 124.808 94.447  1.00 13.46  ? 491 THR A H    1 
ATOM   7268  H HA   . THR A 1 491 ? 138.456 122.607 93.880  1.00 7.66   ? 491 THR A HA   1 
ATOM   7269  H HB   . THR A 1 491 ? 139.323 124.688 92.180  1.00 15.36  ? 491 THR A HB   1 
ATOM   7270  H HG1  . THR A 1 491 ? 137.170 125.190 92.246  1.00 14.94  ? 491 THR A HG1  1 
ATOM   7271  H HG21 . THR A 1 491 ? 137.735 123.691 90.597  1.00 11.35  ? 491 THR A HG21 1 
ATOM   7272  H HG22 . THR A 1 491 ? 139.156 123.011 90.684  1.00 7.10   ? 491 THR A HG22 1 
ATOM   7273  H HG23 . THR A 1 491 ? 137.921 122.364 91.429  1.00 12.53  ? 491 THR A HG23 1 
ATOM   7274  N N    . PHE A 1 492 ? 141.479 122.675 92.812  1.00 18.18  ? 492 PHE A N    1 
ATOM   7275  C CA   . PHE A 1 492 ? 142.535 121.807 92.303  1.00 18.68  ? 492 PHE A CA   1 
ATOM   7276  C C    . PHE A 1 492 ? 142.900 120.728 93.316  1.00 17.06  ? 492 PHE A C    1 
ATOM   7277  O O    . PHE A 1 492 ? 143.145 119.575 92.940  1.00 22.70  ? 492 PHE A O    1 
ATOM   7278  C CB   . PHE A 1 492 ? 143.759 122.640 91.921  1.00 18.70  ? 492 PHE A CB   1 
ATOM   7279  C CG   . PHE A 1 492 ? 143.564 123.462 90.675  1.00 22.07  ? 492 PHE A CG   1 
ATOM   7280  C CD1  . PHE A 1 492 ? 143.073 122.884 89.516  1.00 22.08  ? 492 PHE A CD1  1 
ATOM   7281  C CD2  . PHE A 1 492 ? 143.865 124.813 90.666  1.00 19.58  ? 492 PHE A CD2  1 
ATOM   7282  C CE1  . PHE A 1 492 ? 142.889 123.636 88.372  1.00 17.87  ? 492 PHE A CE1  1 
ATOM   7283  C CE2  . PHE A 1 492 ? 143.681 125.570 89.524  1.00 20.88  ? 492 PHE A CE2  1 
ATOM   7284  C CZ   . PHE A 1 492 ? 143.194 124.980 88.376  1.00 20.82  ? 492 PHE A CZ   1 
ATOM   7285  H H    . PHE A 1 492 ? 141.720 123.486 92.968  1.00 15.83  ? 492 PHE A H    1 
ATOM   7286  H HA   . PHE A 1 492 ? 142.212 121.357 91.507  1.00 21.65  ? 492 PHE A HA   1 
ATOM   7287  H HB2  . PHE A 1 492 ? 143.962 123.248 92.649  1.00 15.66  ? 492 PHE A HB2  1 
ATOM   7288  H HB3  . PHE A 1 492 ? 144.509 122.045 91.770  1.00 17.25  ? 492 PHE A HB3  1 
ATOM   7289  H HD1  . PHE A 1 492 ? 142.866 121.977 89.507  1.00 22.71  ? 492 PHE A HD1  1 
ATOM   7290  H HD2  . PHE A 1 492 ? 144.193 125.217 91.436  1.00 19.73  ? 492 PHE A HD2  1 
ATOM   7291  H HE1  . PHE A 1 492 ? 142.560 123.235 87.600  1.00 16.58  ? 492 PHE A HE1  1 
ATOM   7292  H HE2  . PHE A 1 492 ? 143.887 126.476 89.529  1.00 23.25  ? 492 PHE A HE2  1 
ATOM   7293  H HZ   . PHE A 1 492 ? 143.071 125.488 87.607  1.00 20.62  ? 492 PHE A HZ   1 
ATOM   7294  N N    . ALA A 1 493 ? 142.933 121.075 94.605  1.00 5.54   ? 493 ALA A N    1 
ATOM   7295  C CA   . ALA A 1 493 ? 143.187 120.065 95.627  1.00 9.93   ? 493 ALA A CA   1 
ATOM   7296  C C    . ALA A 1 493 ? 142.112 118.987 95.598  1.00 8.45   ? 493 ALA A C    1 
ATOM   7297  O O    . ALA A 1 493 ? 142.411 117.788 95.664  1.00 6.77   ? 493 ALA A O    1 
ATOM   7298  C CB   . ALA A 1 493 ? 143.249 120.717 97.008  1.00 0.81   ? 493 ALA A CB   1 
ATOM   7299  H H    . ALA A 1 493 ? 142.814 121.872 94.906  1.00 3.64   ? 493 ALA A H    1 
ATOM   7300  H HA   . ALA A 1 493 ? 144.043 119.643 95.452  1.00 5.02   ? 493 ALA A HA   1 
ATOM   7301  H HB1  . ALA A 1 493 ? 143.491 120.044 97.664  1.00 6.17   ? 493 ALA A HB1  1 
ATOM   7302  H HB2  . ALA A 1 493 ? 143.909 121.424 97.000  1.00 6.40   ? 493 ALA A HB2  1 
ATOM   7303  H HB3  . ALA A 1 493 ? 142.377 121.086 97.219  1.00 7.25   ? 493 ALA A HB3  1 
ATOM   7304  N N    . ALA A 1 494 ? 140.846 119.401 95.509  1.00 16.77  ? 494 ALA A N    1 
ATOM   7305  C CA   . ALA A 1 494 ? 139.754 118.436 95.473  1.00 13.35  ? 494 ALA A CA   1 
ATOM   7306  C C    . ALA A 1 494 ? 139.843 117.556 94.235  1.00 17.47  ? 494 ALA A C    1 
ATOM   7307  O O    . ALA A 1 494 ? 139.615 116.343 94.308  1.00 8.80   ? 494 ALA A O    1 
ATOM   7308  C CB   . ALA A 1 494 ? 138.410 119.163 95.519  1.00 12.33  ? 494 ALA A CB   1 
ATOM   7309  H H    . ALA A 1 494 ? 140.598 120.224 95.468  1.00 8.69   ? 494 ALA A H    1 
ATOM   7310  H HA   . ALA A 1 494 ? 139.812 117.863 96.253  1.00 15.09  ? 494 ALA A HA   1 
ATOM   7311  H HB1  . ALA A 1 494 ? 137.696 118.507 95.494  1.00 15.74  ? 494 ALA A HB1  1 
ATOM   7312  H HB2  . ALA A 1 494 ? 138.359 119.678 96.339  1.00 12.90  ? 494 ALA A HB2  1 
ATOM   7313  H HB3  . ALA A 1 494 ? 138.345 119.753 94.752  1.00 12.00  ? 494 ALA A HB3  1 
ATOM   7314  N N    . LEU A 1 495 ? 140.171 118.150 93.086  1.00 31.55  ? 495 LEU A N    1 
ATOM   7315  C CA   . LEU A 1 495 ? 140.306 117.369 91.861  1.00 36.52  ? 495 LEU A CA   1 
ATOM   7316  C C    . LEU A 1 495 ? 141.412 116.332 91.999  1.00 33.42  ? 495 LEU A C    1 
ATOM   7317  O O    . LEU A 1 495 ? 141.237 115.165 91.626  1.00 31.70  ? 495 LEU A O    1 
ATOM   7318  C CB   . LEU A 1 495 ? 140.583 118.297 90.678  1.00 38.21  ? 495 LEU A CB   1 
ATOM   7319  C CG   . LEU A 1 495 ? 139.383 119.086 90.150  1.00 38.31  ? 495 LEU A CG   1 
ATOM   7320  C CD1  . LEU A 1 495 ? 139.848 120.247 89.285  1.00 34.59  ? 495 LEU A CD1  1 
ATOM   7321  C CD2  . LEU A 1 495 ? 138.443 118.180 89.371  1.00 32.72  ? 495 LEU A CD2  1 
ATOM   7322  H H    . LEU A 1 495 ? 140.318 118.991 92.991  1.00 36.00  ? 495 LEU A H    1 
ATOM   7323  H HA   . LEU A 1 495 ? 139.475 116.900 91.691  1.00 31.81  ? 495 LEU A HA   1 
ATOM   7324  H HB2  . LEU A 1 495 ? 141.257 118.940 90.946  1.00 38.66  ? 495 LEU A HB2  1 
ATOM   7325  H HB3  . LEU A 1 495 ? 140.923 117.762 89.943  1.00 35.64  ? 495 LEU A HB3  1 
ATOM   7326  H HG   . LEU A 1 495 ? 138.892 119.452 90.902  1.00 40.49  ? 495 LEU A HG   1 
ATOM   7327  H HD11 . LEU A 1 495 ? 139.071 120.729 88.960  1.00 31.97  ? 495 LEU A HD11 1 
ATOM   7328  H HD12 . LEU A 1 495 ? 140.404 120.836 89.819  1.00 37.86  ? 495 LEU A HD12 1 
ATOM   7329  H HD13 . LEU A 1 495 ? 140.358 119.899 88.537  1.00 38.91  ? 495 LEU A HD13 1 
ATOM   7330  H HD21 . LEU A 1 495 ? 137.701 118.709 89.036  1.00 38.14  ? 495 LEU A HD21 1 
ATOM   7331  H HD22 . LEU A 1 495 ? 138.928 117.786 88.629  1.00 35.49  ? 495 LEU A HD22 1 
ATOM   7332  H HD23 . LEU A 1 495 ? 138.113 117.484 89.959  1.00 36.34  ? 495 LEU A HD23 1 
ATOM   7333  N N    . TYR A 1 496 ? 142.564 116.738 92.540  1.00 53.58  ? 496 TYR A N    1 
ATOM   7334  C CA   . TYR A 1 496 ? 143.665 115.794 92.704  1.00 48.02  ? 496 TYR A CA   1 
ATOM   7335  C C    . TYR A 1 496 ? 143.282 114.670 93.657  1.00 57.38  ? 496 TYR A C    1 
ATOM   7336  O O    . TYR A 1 496 ? 143.568 113.495 93.396  1.00 49.98  ? 496 TYR A O    1 
ATOM   7337  C CB   . TYR A 1 496 ? 144.921 116.522 93.193  1.00 53.86  ? 496 TYR A CB   1 
ATOM   7338  C CG   . TYR A 1 496 ? 145.913 115.631 93.917  1.00 48.69  ? 496 TYR A CG   1 
ATOM   7339  C CD1  . TYR A 1 496 ? 145.729 115.282 95.252  1.00 49.11  ? 496 TYR A CD1  1 
ATOM   7340  C CD2  . TYR A 1 496 ? 147.015 115.110 93.255  1.00 52.34  ? 496 TYR A CD2  1 
ATOM   7341  C CE1  . TYR A 1 496 ? 146.626 114.463 95.907  1.00 50.31  ? 496 TYR A CE1  1 
ATOM   7342  C CE2  . TYR A 1 496 ? 147.917 114.287 93.903  1.00 52.47  ? 496 TYR A CE2  1 
ATOM   7343  C CZ   . TYR A 1 496 ? 147.718 113.967 95.229  1.00 48.45  ? 496 TYR A CZ   1 
ATOM   7344  O OH   . TYR A 1 496 ? 148.612 113.148 95.879  1.00 51.62  ? 496 TYR A OH   1 
ATOM   7345  H H    . TYR A 1 496 ? 142.728 117.536 92.812  1.00 50.11  ? 496 TYR A H    1 
ATOM   7346  H HA   . TYR A 1 496 ? 143.868 115.397 91.843  1.00 53.25  ? 496 TYR A HA   1 
ATOM   7347  H HB2  . TYR A 1 496 ? 145.375 116.905 92.426  1.00 49.14  ? 496 TYR A HB2  1 
ATOM   7348  H HB3  . TYR A 1 496 ? 144.656 117.228 93.803  1.00 57.05  ? 496 TYR A HB3  1 
ATOM   7349  H HD1  . TYR A 1 496 ? 144.994 115.616 95.713  1.00 52.87  ? 496 TYR A HD1  1 
ATOM   7350  H HD2  . TYR A 1 496 ? 147.154 115.325 92.361  1.00 54.45  ? 496 TYR A HD2  1 
ATOM   7351  H HE1  . TYR A 1 496 ? 146.493 114.244 96.801  1.00 56.75  ? 496 TYR A HE1  1 
ATOM   7352  H HE2  . TYR A 1 496 ? 148.655 113.952 93.447  1.00 50.88  ? 496 TYR A HE2  1 
ATOM   7353  H HH   . TYR A 1 496 ? 149.229 112.923 95.356  1.00 52.58  ? 496 TYR A HH   1 
ATOM   7354  N N    . SER A 1 497 ? 142.644 115.010 94.779  1.00 37.53  ? 497 SER A N    1 
ATOM   7355  C CA   . SER A 1 497 ? 142.278 113.978 95.744  1.00 30.36  ? 497 SER A CA   1 
ATOM   7356  C C    . SER A 1 497 ? 141.259 113.014 95.150  1.00 37.20  ? 497 SER A C    1 
ATOM   7357  O O    . SER A 1 497 ? 141.343 111.799 95.366  1.00 30.84  ? 497 SER A O    1 
ATOM   7358  C CB   . SER A 1 497 ? 141.735 114.617 97.021  1.00 33.56  ? 497 SER A CB   1 
ATOM   7359  O OG   . SER A 1 497 ? 140.320 114.632 97.021  1.00 36.64  ? 497 SER A OG   1 
ATOM   7360  H H    . SER A 1 497 ? 142.418 115.810 94.999  1.00 30.27  ? 497 SER A H    1 
ATOM   7361  H HA   . SER A 1 497 ? 143.070 113.470 95.977  1.00 36.32  ? 497 SER A HA   1 
ATOM   7362  H HB2  . SER A 1 497 ? 142.044 114.103 97.784  1.00 39.39  ? 497 SER A HB2  1 
ATOM   7363  H HB3  . SER A 1 497 ? 142.061 115.528 97.083  1.00 32.16  ? 497 SER A HB3  1 
ATOM   7364  H HG   . SER A 1 497 ? 140.038 114.474 97.795  1.00 32.26  ? 497 SER A HG   1 
ATOM   7365  N N    . THR A 1 498 ? 140.287 113.537 94.399  1.00 43.36  ? 498 THR A N    1 
ATOM   7366  C CA   . THR A 1 498 ? 139.295 112.674 93.767  1.00 43.42  ? 498 THR A CA   1 
ATOM   7367  C C    . THR A 1 498 ? 139.941 111.760 92.733  1.00 45.63  ? 498 THR A C    1 
ATOM   7368  O O    . THR A 1 498 ? 139.600 110.575 92.643  1.00 50.81  ? 498 THR A O    1 
ATOM   7369  C CB   . THR A 1 498 ? 138.201 113.527 93.122  1.00 47.61  ? 498 THR A CB   1 
ATOM   7370  O OG1  . THR A 1 498 ? 137.251 113.924 94.119  1.00 46.34  ? 498 THR A OG1  1 
ATOM   7371  C CG2  . THR A 1 498 ? 137.483 112.755 92.021  1.00 44.31  ? 498 THR A CG2  1 
ATOM   7372  H H    . THR A 1 498 ? 140.184 114.376 94.242  1.00 52.25  ? 498 THR A H    1 
ATOM   7373  H HA   . THR A 1 498 ? 138.882 112.118 94.445  1.00 49.90  ? 498 THR A HA   1 
ATOM   7374  H HB   . THR A 1 498 ? 138.602 114.317 92.728  1.00 45.89  ? 498 THR A HB   1 
ATOM   7375  H HG1  . THR A 1 498 ? 136.662 114.415 93.775  1.00 51.71  ? 498 THR A HG1  1 
ATOM   7376  H HG21 . THR A 1 498 ? 136.640 113.188 91.814  1.00 48.35  ? 498 THR A HG21 1 
ATOM   7377  H HG22 . THR A 1 498 ? 138.026 112.731 91.217  1.00 45.14  ? 498 THR A HG22 1 
ATOM   7378  H HG23 . THR A 1 498 ? 137.303 111.848 92.313  1.00 47.30  ? 498 THR A HG23 1 
ATOM   7379  N N    . HIS A 1 499 ? 140.873 112.292 91.941  1.00 75.26  ? 499 HIS A N    1 
ATOM   7380  C CA   . HIS A 1 499 ? 141.496 111.504 90.886  1.00 73.94  ? 499 HIS A CA   1 
ATOM   7381  C C    . HIS A 1 499 ? 142.543 110.533 91.411  1.00 77.48  ? 499 HIS A C    1 
ATOM   7382  O O    . HIS A 1 499 ? 142.893 109.582 90.704  1.00 78.84  ? 499 HIS A O    1 
ATOM   7383  C CB   . HIS A 1 499 ? 142.129 112.433 89.849  1.00 74.45  ? 499 HIS A CB   1 
ATOM   7384  C CG   . HIS A 1 499 ? 141.134 113.245 89.083  1.00 75.29  ? 499 HIS A CG   1 
ATOM   7385  N ND1  . HIS A 1 499 ? 139.772 113.093 89.236  1.00 80.55  ? 499 HIS A ND1  1 
ATOM   7386  C CD2  . HIS A 1 499 ? 141.301 114.221 88.160  1.00 73.51  ? 499 HIS A CD2  1 
ATOM   7387  C CE1  . HIS A 1 499 ? 139.144 113.938 88.438  1.00 78.11  ? 499 HIS A CE1  1 
ATOM   7388  N NE2  . HIS A 1 499 ? 140.049 114.634 87.774  1.00 79.43  ? 499 HIS A NE2  1 
ATOM   7389  H H    . HIS A 1 499 ? 141.159 113.102 91.995  1.00 78.33  ? 499 HIS A H    1 
ATOM   7390  H HA   . HIS A 1 499 ? 140.809 110.984 90.439  1.00 73.08  ? 499 HIS A HA   1 
ATOM   7391  H HB2  . HIS A 1 499 ? 142.727 113.047 90.304  1.00 75.27  ? 499 HIS A HB2  1 
ATOM   7392  H HB3  . HIS A 1 499 ? 142.629 111.897 89.214  1.00 77.00  ? 499 HIS A HB3  1 
ATOM   7393  H HD2  . HIS A 1 499 ? 142.112 114.549 87.844  1.00 76.83  ? 499 HIS A HD2  1 
ATOM   7394  H HE1  . HIS A 1 499 ? 138.222 114.027 88.358  1.00 80.43  ? 499 HIS A HE1  1 
ATOM   7395  H HE2  . HIS A 1 499 ? 139.881 115.247 87.194  1.00 74.50  ? 499 HIS A HE2  1 
ATOM   7396  N N    . LYS A 1 500 ? 143.058 110.748 92.623  1.00 70.33  ? 500 LYS A N    1 
ATOM   7397  C CA   . LYS A 1 500 ? 144.027 109.811 93.183  1.00 68.99  ? 500 LYS A CA   1 
ATOM   7398  C C    . LYS A 1 500 ? 143.410 108.429 93.359  1.00 71.16  ? 500 LYS A C    1 
ATOM   7399  O O    . LYS A 1 500 ? 144.026 107.412 93.019  1.00 69.66  ? 500 LYS A O    1 
ATOM   7400  C CB   . LYS A 1 500 ? 144.556 110.339 94.517  1.00 74.56  ? 500 LYS A CB   1 
ATOM   7401  C CG   . LYS A 1 500 ? 145.575 109.426 95.184  1.00 72.09  ? 500 LYS A CG   1 
ATOM   7402  C CD   . LYS A 1 500 ? 146.116 110.032 96.468  1.00 70.00  ? 500 LYS A CD   1 
ATOM   7403  C CE   . LYS A 1 500 ? 147.093 109.092 97.156  1.00 69.94  ? 500 LYS A CE   1 
ATOM   7404  N NZ   . LYS A 1 500 ? 147.622 109.660 98.426  1.00 67.49  ? 500 LYS A NZ   1 
ATOM   7405  H H    . LYS A 1 500 ? 142.867 111.416 93.131  1.00 67.16  ? 500 LYS A H    1 
ATOM   7406  H HA   . LYS A 1 500 ? 144.777 109.730 92.573  1.00 68.85  ? 500 LYS A HA   1 
ATOM   7407  H HB2  . LYS A 1 500 ? 144.983 111.197 94.366  1.00 67.70  ? 500 LYS A HB2  1 
ATOM   7408  H HB3  . LYS A 1 500 ? 143.811 110.447 95.128  1.00 67.99  ? 500 LYS A HB3  1 
ATOM   7409  H HG2  . LYS A 1 500 ? 145.155 108.580 95.405  1.00 67.16  ? 500 LYS A HG2  1 
ATOM   7410  H HG3  . LYS A 1 500 ? 146.320 109.282 94.579  1.00 69.32  ? 500 LYS A HG3  1 
ATOM   7411  H HD2  . LYS A 1 500 ? 146.581 110.858 96.262  1.00 67.38  ? 500 LYS A HD2  1 
ATOM   7412  H HD3  . LYS A 1 500 ? 145.380 110.204 97.076  1.00 69.30  ? 500 LYS A HD3  1 
ATOM   7413  H HE2  . LYS A 1 500 ? 146.641 108.260 97.363  1.00 72.39  ? 500 LYS A HE2  1 
ATOM   7414  H HE3  . LYS A 1 500 ? 147.844 108.926 96.564  1.00 66.91  ? 500 LYS A HE3  1 
ATOM   7415  H HZ1  . LYS A 1 500 ? 148.188 109.086 98.803  1.00 74.81  ? 500 LYS A HZ1  1 
ATOM   7416  H HZ2  . LYS A 1 500 ? 148.050 110.423 98.263  1.00 67.52  ? 500 LYS A HZ2  1 
ATOM   7417  H HZ3  . LYS A 1 500 ? 146.952 109.819 98.990  1.00 65.93  ? 500 LYS A HZ3  1 
ATOM   7418  N N    . GLU A 1 501 ? 142.187 108.373 93.892  1.00 76.23  ? 501 GLU A N    1 
ATOM   7419  C CA   . GLU A 1 501 ? 141.531 107.085 94.098  1.00 70.85  ? 501 GLU A CA   1 
ATOM   7420  C C    . GLU A 1 501 ? 141.244 106.392 92.772  1.00 74.20  ? 501 GLU A C    1 
ATOM   7421  O O    . GLU A 1 501 ? 141.444 105.178 92.641  1.00 75.16  ? 501 GLU A O    1 
ATOM   7422  C CB   . GLU A 1 501 ? 140.241 107.278 94.894  1.00 78.73  ? 501 GLU A CB   1 
ATOM   7423  C CG   . GLU A 1 501 ? 140.444 107.966 96.241  1.00 78.02  ? 501 GLU A CG   1 
ATOM   7424  C CD   . GLU A 1 501 ? 139.868 109.372 96.295  1.00 74.37  ? 501 GLU A CD   1 
ATOM   7425  O OE1  . GLU A 1 501 ? 139.384 109.871 95.258  1.00 78.42  ? 501 GLU A OE1  1 
ATOM   7426  O OE2  . GLU A 1 501 ? 139.903 109.982 97.385  1.00 77.75  ? 501 GLU A OE2  1 
ATOM   7427  H H    . GLU A 1 501 ? 141.725 109.055 94.138  1.00 71.56  ? 501 GLU A H    1 
ATOM   7428  H HA   . GLU A 1 501 ? 142.119 106.512 94.615  1.00 76.33  ? 501 GLU A HA   1 
ATOM   7429  H HB2  . GLU A 1 501 ? 139.623 107.804 94.364  1.00 76.80  ? 501 GLU A HB2  1 
ATOM   7430  H HB3  . GLU A 1 501 ? 139.855 106.406 95.069  1.00 76.14  ? 501 GLU A HB3  1 
ATOM   7431  H HG2  . GLU A 1 501 ? 140.010 107.440 96.930  1.00 73.67  ? 501 GLU A HG2  1 
ATOM   7432  H HG3  . GLU A 1 501 ? 141.395 108.026 96.423  1.00 70.05  ? 501 GLU A HG3  1 
ATOM   7433  N N    . ARG A 1 502 ? 140.776 107.141 91.779  1.00 82.31  ? 502 ARG A N    1 
ATOM   7434  C CA   . ARG A 1 502 ? 140.426 106.581 90.484  1.00 78.86  ? 502 ARG A CA   1 
ATOM   7435  C C    . ARG A 1 502 ? 141.622 106.623 89.536  1.00 80.97  ? 502 ARG A C    1 
ATOM   7436  O O    . ARG A 1 502 ? 142.662 107.217 89.829  1.00 86.95  ? 502 ARG A O    1 
ATOM   7437  C CB   . ARG A 1 502 ? 139.246 107.336 89.869  1.00 83.27  ? 502 ARG A CB   1 
ATOM   7438  C CG   . ARG A 1 502 ? 138.028 107.456 90.780  1.00 80.48  ? 502 ARG A CG   1 
ATOM   7439  C CD   . ARG A 1 502 ? 137.210 108.701 90.468  1.00 87.86  ? 502 ARG A CD   1 
ATOM   7440  N NE   . ARG A 1 502 ? 136.280 109.028 91.543  1.00 80.28  ? 502 ARG A NE   1 
ATOM   7441  C CZ   . ARG A 1 502 ? 135.434 110.050 91.520  1.00 85.63  ? 502 ARG A CZ   1 
ATOM   7442  N NH1  . ARG A 1 502 ? 135.373 110.874 90.486  1.00 81.05  ? 502 ARG A NH1  1 
ATOM   7443  N NH2  . ARG A 1 502 ? 134.632 110.251 92.561  1.00 79.78  ? 502 ARG A NH2  1 
ATOM   7444  H H    . ARG A 1 502 ? 140.652 107.991 91.835  1.00 82.76  ? 502 ARG A H    1 
ATOM   7445  H HA   . ARG A 1 502 ? 140.164 105.654 90.598  1.00 81.59  ? 502 ARG A HA   1 
ATOM   7446  H HB2  . ARG A 1 502 ? 139.537 108.234 89.644  1.00 84.09  ? 502 ARG A HB2  1 
ATOM   7447  H HB3  . ARG A 1 502 ? 138.966 106.873 89.064  1.00 78.58  ? 502 ARG A HB3  1 
ATOM   7448  H HG2  . ARG A 1 502 ? 137.458 106.681 90.653  1.00 82.54  ? 502 ARG A HG2  1 
ATOM   7449  H HG3  . ARG A 1 502 ? 138.315 107.510 91.705  1.00 81.77  ? 502 ARG A HG3  1 
ATOM   7450  H HD2  . ARG A 1 502 ? 137.807 109.456 90.349  1.00 80.61  ? 502 ARG A HD2  1 
ATOM   7451  H HD3  . ARG A 1 502 ? 136.696 108.551 89.660  1.00 86.17  ? 502 ARG A HD3  1 
ATOM   7452  H HE   . ARG A 1 502 ? 136.330 108.568 92.268  1.00 80.68  ? 502 ARG A HE   1 
ATOM   7453  H HH11 . ARG A 1 502 ? 135.886 110.755 89.807  1.00 82.20  ? 502 ARG A HH11 1 
ATOM   7454  H HH12 . ARG A 1 502 ? 134.817 111.530 90.494  1.00 79.14  ? 502 ARG A HH12 1 
ATOM   7455  H HH21 . ARG A 1 502 ? 134.664 109.722 93.238  1.00 86.52  ? 502 ARG A HH21 1 
ATOM   7456  H HH22 . ARG A 1 502 ? 134.080 110.911 92.557  1.00 87.10  ? 502 ARG A HH22 1 
ATOM   7457  N N    . GLY A 1 503 ? 141.460 105.970 88.388  1.00 64.15  ? 503 GLY A N    1 
ATOM   7458  C CA   . GLY A 1 503 ? 142.492 105.956 87.370  1.00 63.87  ? 503 GLY A CA   1 
ATOM   7459  C C    . GLY A 1 503 ? 142.314 107.059 86.348  1.00 59.23  ? 503 GLY A C    1 
ATOM   7460  O O    . GLY A 1 503 ? 142.102 106.789 85.162  1.00 57.32  ? 503 GLY A O    1 
ATOM   7461  H H    . GLY A 1 503 ? 140.754 105.525 88.178  1.00 61.30  ? 503 GLY A H    1 
ATOM   7462  H HA2  . GLY A 1 503 ? 143.361 106.060 87.787  1.00 61.61  ? 503 GLY A HA2  1 
ATOM   7463  H HA3  . GLY A 1 503 ? 142.475 105.104 86.906  1.00 63.05  ? 503 GLY A HA3  1 
ATOM   7464  N N    . HIS A 1 504 ? 142.400 108.313 86.798  1.00 131.64 ? 504 HIS A N    1 
ATOM   7465  C CA   . HIS A 1 504 ? 142.187 109.438 85.893  1.00 133.57 ? 504 HIS A CA   1 
ATOM   7466  C C    . HIS A 1 504 ? 143.267 109.499 84.821  1.00 137.47 ? 504 HIS A C    1 
ATOM   7467  O O    . HIS A 1 504 ? 142.985 109.829 83.663  1.00 131.81 ? 504 HIS A O    1 
ATOM   7468  C CB   . HIS A 1 504 ? 142.145 110.745 86.683  1.00 134.40 ? 504 HIS A CB   1 
ATOM   7469  C CG   . HIS A 1 504 ? 141.664 111.916 85.884  1.00 137.39 ? 504 HIS A CG   1 
ATOM   7470  N ND1  . HIS A 1 504 ? 142.486 112.963 85.526  1.00 135.63 ? 504 HIS A ND1  1 
ATOM   7471  C CD2  . HIS A 1 504 ? 140.442 112.208 85.378  1.00 131.57 ? 504 HIS A CD2  1 
ATOM   7472  C CE1  . HIS A 1 504 ? 141.793 113.847 84.832  1.00 134.50 ? 504 HIS A CE1  1 
ATOM   7473  N NE2  . HIS A 1 504 ? 140.550 113.413 84.727  1.00 139.38 ? 504 HIS A NE2  1 
ATOM   7474  H H    . HIS A 1 504 ? 142.577 108.534 87.610  1.00 131.50 ? 504 HIS A H    1 
ATOM   7475  H HA   . HIS A 1 504 ? 141.331 109.329 85.449  1.00 132.01 ? 504 HIS A HA   1 
ATOM   7476  H HB2  . HIS A 1 504 ? 141.547 110.635 87.439  1.00 133.74 ? 504 HIS A HB2  1 
ATOM   7477  H HB3  . HIS A 1 504 ? 143.039 110.949 86.998  1.00 137.53 ? 504 HIS A HB3  1 
ATOM   7478  H HD2  . HIS A 1 504 ? 139.674 111.688 85.455  1.00 138.18 ? 504 HIS A HD2  1 
ATOM   7479  H HE1  . HIS A 1 504 ? 142.123 114.641 84.477  1.00 137.27 ? 504 HIS A HE1  1 
ATOM   7480  H HE2  . HIS A 1 504 ? 139.911 113.819 84.319  1.00 133.81 ? 504 HIS A HE2  1 
ATOM   7481  N N    . SER A 1 505 ? 144.511 109.192 85.188  1.00 45.21  ? 505 SER A N    1 
ATOM   7482  C CA   . SER A 1 505 ? 145.684 109.227 84.314  1.00 48.49  ? 505 SER A CA   1 
ATOM   7483  C C    . SER A 1 505 ? 146.218 110.642 84.133  1.00 48.15  ? 505 SER A C    1 
ATOM   7484  O O    . SER A 1 505 ? 147.148 110.844 83.336  1.00 45.81  ? 505 SER A O    1 
ATOM   7485  C CB   . SER A 1 505 ? 145.397 108.625 82.935  1.00 45.03  ? 505 SER A CB   1 
ATOM   7486  O OG   . SER A 1 505 ? 145.004 109.627 82.013  1.00 48.87  ? 505 SER A OG   1 
ATOM   7487  H H    . SER A 1 505 ? 144.709 108.947 85.988  1.00 46.20  ? 505 SER A H    1 
ATOM   7488  H HA   . SER A 1 505 ? 146.388 108.700 84.723  1.00 47.05  ? 505 SER A HA   1 
ATOM   7489  H HB2  . SER A 1 505 ? 146.202 108.195 82.606  1.00 46.82  ? 505 SER A HB2  1 
ATOM   7490  H HB3  . SER A 1 505 ? 144.684 107.973 83.016  1.00 48.63  ? 505 SER A HB3  1 
ATOM   7491  H HG   . SER A 1 505 ? 144.304 110.006 82.282  1.00 43.25  ? 505 SER A HG   1 
ATOM   7492  N N    . ASP A 1 506 ? 145.663 111.632 84.839  1.00 81.55  ? 506 ASP A N    1 
ATOM   7493  C CA   . ASP A 1 506 ? 146.168 112.999 84.786  1.00 86.26  ? 506 ASP A CA   1 
ATOM   7494  C C    . ASP A 1 506 ? 146.235 113.612 86.181  1.00 78.38  ? 506 ASP A C    1 
ATOM   7495  O O    . ASP A 1 506 ? 146.152 114.836 86.331  1.00 85.72  ? 506 ASP A O    1 
ATOM   7496  C CB   . ASP A 1 506 ? 145.303 113.872 83.873  1.00 78.89  ? 506 ASP A CB   1 
ATOM   7497  C CG   . ASP A 1 506 ? 145.468 113.525 82.407  1.00 81.73  ? 506 ASP A CG   1 
ATOM   7498  O OD1  . ASP A 1 506 ? 146.442 112.821 82.067  1.00 81.81  ? 506 ASP A OD1  1 
ATOM   7499  O OD2  . ASP A 1 506 ? 144.626 113.958 81.593  1.00 79.25  ? 506 ASP A OD2  1 
ATOM   7500  H H    . ASP A 1 506 ? 144.985 111.534 85.360  1.00 82.87  ? 506 ASP A H    1 
ATOM   7501  H HA   . ASP A 1 506 ? 147.068 112.990 84.424  1.00 85.27  ? 506 ASP A HA   1 
ATOM   7502  H HB2  . ASP A 1 506 ? 144.370 113.749 84.108  1.00 79.33  ? 506 ASP A HB2  1 
ATOM   7503  H HB3  . ASP A 1 506 ? 145.556 114.800 83.992  1.00 81.96  ? 506 ASP A HB3  1 
ATOM   7504  N N    . THR A 1 507 ? 146.379 112.775 87.211  1.00 74.90  ? 507 THR A N    1 
ATOM   7505  C CA   . THR A 1 507 ? 146.397 113.280 88.580  1.00 78.27  ? 507 THR A CA   1 
ATOM   7506  C C    . THR A 1 507 ? 147.616 114.159 88.834  1.00 75.07  ? 507 THR A C    1 
ATOM   7507  O O    . THR A 1 507 ? 147.516 115.183 89.519  1.00 70.70  ? 507 THR A O    1 
ATOM   7508  C CB   . THR A 1 507 ? 146.359 112.111 89.567  1.00 73.21  ? 507 THR A CB   1 
ATOM   7509  O OG1  . THR A 1 507 ? 145.244 111.263 89.264  1.00 77.43  ? 507 THR A OG1  1 
ATOM   7510  C CG2  . THR A 1 507 ? 146.232 112.616 91.000  1.00 75.62  ? 507 THR A CG2  1 
ATOM   7511  H H    . THR A 1 507 ? 146.469 111.922 87.143  1.00 77.35  ? 507 THR A H    1 
ATOM   7512  H HA   . THR A 1 507 ? 145.606 113.821 88.727  1.00 79.12  ? 507 THR A HA   1 
ATOM   7513  H HB   . THR A 1 507 ? 147.178 111.599 89.494  1.00 70.59  ? 507 THR A HB   1 
ATOM   7514  H HG1  . THR A 1 507 ? 145.231 110.608 89.789  1.00 71.83  ? 507 THR A HG1  1 
ATOM   7515  H HG21 . THR A 1 507 ? 146.068 111.869 91.598  1.00 72.28  ? 507 THR A HG21 1 
ATOM   7516  H HG22 . THR A 1 507 ? 147.049 113.062 91.273  1.00 75.70  ? 507 THR A HG22 1 
ATOM   7517  H HG23 . THR A 1 507 ? 145.493 113.240 91.069  1.00 77.09  ? 507 THR A HG23 1 
ATOM   7518  N N    . MET A 1 508 ? 148.777 113.775 88.296  1.00 87.26  ? 508 MET A N    1 
ATOM   7519  C CA   . MET A 1 508 ? 149.989 114.563 88.507  1.00 92.54  ? 508 MET A CA   1 
ATOM   7520  C C    . MET A 1 508 ? 149.841 115.973 87.948  1.00 92.63  ? 508 MET A C    1 
ATOM   7521  O O    . MET A 1 508 ? 150.377 116.934 88.515  1.00 85.74  ? 508 MET A O    1 
ATOM   7522  C CB   . MET A 1 508 ? 151.189 113.864 87.869  1.00 89.16  ? 508 MET A CB   1 
ATOM   7523  C CG   . MET A 1 508 ? 151.629 112.532 88.493  1.00 93.74  ? 508 MET A CG   1 
ATOM   7524  S SD   . MET A 1 508 ? 151.526 112.350 90.293  1.00 84.42  ? 508 MET A SD   1 
ATOM   7525  C CE   . MET A 1 508 ? 149.763 112.257 90.591  1.00 84.67  ? 508 MET A CE   1 
ATOM   7526  H H    . MET A 1 508 ? 148.890 113.068 87.819  1.00 88.02  ? 508 MET A H    1 
ATOM   7527  H HA   . MET A 1 508 ? 150.157 114.639 89.457  1.00 92.39  ? 508 MET A HA   1 
ATOM   7528  H HB2  . MET A 1 508 ? 150.968 113.678 86.944  1.00 87.83  ? 508 MET A HB2  1 
ATOM   7529  H HB3  . MET A 1 508 ? 151.948 114.466 87.907  1.00 83.94  ? 508 MET A HB3  1 
ATOM   7530  H HG2  . MET A 1 508 ? 151.075 111.833 88.112  1.00 90.30  ? 508 MET A HG2  1 
ATOM   7531  H HG3  . MET A 1 508 ? 152.554 112.378 88.243  1.00 86.78  ? 508 MET A HG3  1 
ATOM   7532  H HE1  . MET A 1 508 ? 149.613 111.727 91.389  1.00 85.34  ? 508 MET A HE1  1 
ATOM   7533  H HE2  . MET A 1 508 ? 149.404 113.148 90.724  1.00 84.92  ? 508 MET A HE2  1 
ATOM   7534  H HE3  . MET A 1 508 ? 149.343 111.832 89.827  1.00 92.53  ? 508 MET A HE3  1 
ATOM   7535  N N    . VAL A 1 509 ? 149.131 116.120 86.828  1.00 79.93  ? 509 VAL A N    1 
ATOM   7536  C CA   . VAL A 1 509 ? 148.917 117.452 86.267  1.00 85.09  ? 509 VAL A CA   1 
ATOM   7537  C C    . VAL A 1 509 ? 148.167 118.326 87.263  1.00 85.41  ? 509 VAL A C    1 
ATOM   7538  O O    . VAL A 1 509 ? 148.534 119.484 87.506  1.00 81.06  ? 509 VAL A O    1 
ATOM   7539  C CB   . VAL A 1 509 ? 148.168 117.358 84.925  1.00 81.90  ? 509 VAL A CB   1 
ATOM   7540  C CG1  . VAL A 1 509 ? 147.919 118.747 84.366  1.00 88.52  ? 509 VAL A CG1  1 
ATOM   7541  C CG2  . VAL A 1 509 ? 148.957 116.519 83.931  1.00 81.07  ? 509 VAL A CG2  1 
ATOM   7542  H H    . VAL A 1 509 ? 148.772 115.477 86.383  1.00 88.15  ? 509 VAL A H    1 
ATOM   7543  H HA   . VAL A 1 509 ? 149.779 117.863 86.098  1.00 81.83  ? 509 VAL A HA   1 
ATOM   7544  H HB   . VAL A 1 509 ? 147.309 116.930 85.069  1.00 89.86  ? 509 VAL A HB   1 
ATOM   7545  H HG11 . VAL A 1 509 ? 147.622 118.667 83.446  1.00 84.62  ? 509 VAL A HG11 1 
ATOM   7546  H HG12 . VAL A 1 509 ? 147.237 119.187 84.897  1.00 85.37  ? 509 VAL A HG12 1 
ATOM   7547  H HG13 . VAL A 1 509 ? 148.746 119.251 84.403  1.00 80.72  ? 509 VAL A HG13 1 
ATOM   7548  H HG21 . VAL A 1 509 ? 148.513 116.555 83.068  1.00 80.41  ? 509 VAL A HG21 1 
ATOM   7549  H HG22 . VAL A 1 509 ? 149.853 116.883 83.856  1.00 81.98  ? 509 VAL A HG22 1 
ATOM   7550  H HG23 . VAL A 1 509 ? 148.996 115.603 84.245  1.00 81.51  ? 509 VAL A HG23 1 
ATOM   7551  N N    . PHE A 1 510 ? 147.108 117.781 87.863  1.00 66.98  ? 510 PHE A N    1 
ATOM   7552  C CA   . PHE A 1 510 ? 146.355 118.542 88.852  1.00 68.77  ? 510 PHE A CA   1 
ATOM   7553  C C    . PHE A 1 510 ? 147.161 118.766 90.124  1.00 69.73  ? 510 PHE A C    1 
ATOM   7554  O O    . PHE A 1 510 ? 146.978 119.787 90.789  1.00 67.03  ? 510 PHE A O    1 
ATOM   7555  C CB   . PHE A 1 510 ? 145.035 117.833 89.171  1.00 66.24  ? 510 PHE A CB   1 
ATOM   7556  C CG   . PHE A 1 510 ? 143.968 118.009 88.115  1.00 63.11  ? 510 PHE A CG   1 
ATOM   7557  C CD1  . PHE A 1 510 ? 143.916 119.149 87.324  1.00 67.85  ? 510 PHE A CD1  1 
ATOM   7558  C CD2  . PHE A 1 510 ? 143.016 117.025 87.914  1.00 66.98  ? 510 PHE A CD2  1 
ATOM   7559  C CE1  . PHE A 1 510 ? 142.936 119.301 86.363  1.00 66.49  ? 510 PHE A CE1  1 
ATOM   7560  C CE2  . PHE A 1 510 ? 142.034 117.174 86.951  1.00 63.21  ? 510 PHE A CE2  1 
ATOM   7561  C CZ   . PHE A 1 510 ? 141.995 118.312 86.176  1.00 64.41  ? 510 PHE A CZ   1 
ATOM   7562  H H    . PHE A 1 510 ? 146.811 116.988 87.715  1.00 68.55  ? 510 PHE A H    1 
ATOM   7563  H HA   . PHE A 1 510 ? 146.169 119.421 88.493  1.00 71.62  ? 510 PHE A HA   1 
ATOM   7564  H HB2  . PHE A 1 510 ? 145.207 116.883 89.262  1.00 68.79  ? 510 PHE A HB2  1 
ATOM   7565  H HB3  . PHE A 1 510 ? 144.686 118.185 90.005  1.00 68.25  ? 510 PHE A HB3  1 
ATOM   7566  H HD1  . PHE A 1 510 ? 144.544 119.824 87.442  1.00 65.89  ? 510 PHE A HD1  1 
ATOM   7567  H HD2  . PHE A 1 510 ? 143.036 116.254 88.434  1.00 63.82  ? 510 PHE A HD2  1 
ATOM   7568  H HE1  . PHE A 1 510 ? 142.912 120.071 85.841  1.00 67.55  ? 510 PHE A HE1  1 
ATOM   7569  H HE2  . PHE A 1 510 ? 141.400 116.506 86.826  1.00 68.93  ? 510 PHE A HE2  1 
ATOM   7570  H HZ   . PHE A 1 510 ? 141.336 118.413 85.529  1.00 72.15  ? 510 PHE A HZ   1 
ATOM   7571  N N    . PHE A 1 511 ? 148.058 117.844 90.478  1.00 47.79  ? 511 PHE A N    1 
ATOM   7572  C CA   . PHE A 1 511 ? 148.937 118.079 91.620  1.00 42.00  ? 511 PHE A CA   1 
ATOM   7573  C C    . PHE A 1 511 ? 149.851 119.271 91.366  1.00 42.57  ? 511 PHE A C    1 
ATOM   7574  O O    . PHE A 1 511 ? 150.040 120.127 92.240  1.00 49.74  ? 511 PHE A O    1 
ATOM   7575  C CB   . PHE A 1 511 ? 149.764 116.829 91.917  1.00 47.75  ? 511 PHE A CB   1 
ATOM   7576  C CG   . PHE A 1 511 ? 150.606 116.942 93.156  1.00 42.10  ? 511 PHE A CG   1 
ATOM   7577  C CD1  . PHE A 1 511 ? 150.060 116.711 94.407  1.00 47.19  ? 511 PHE A CD1  1 
ATOM   7578  C CD2  . PHE A 1 511 ? 151.946 117.280 93.068  1.00 48.51  ? 511 PHE A CD2  1 
ATOM   7579  C CE1  . PHE A 1 511 ? 150.833 116.816 95.547  1.00 44.54  ? 511 PHE A CE1  1 
ATOM   7580  C CE2  . PHE A 1 511 ? 152.725 117.386 94.205  1.00 40.27  ? 511 PHE A CE2  1 
ATOM   7581  C CZ   . PHE A 1 511 ? 152.167 117.153 95.445  1.00 46.86  ? 511 PHE A CZ   1 
ATOM   7582  H H    . PHE A 1 511 ? 148.175 117.090 90.081  1.00 40.87  ? 511 PHE A H    1 
ATOM   7583  H HA   . PHE A 1 511 ? 148.396 118.275 92.401  1.00 42.55  ? 511 PHE A HA   1 
ATOM   7584  H HB2  . PHE A 1 511 ? 149.170 116.073 92.026  1.00 41.15  ? 511 PHE A HB2  1 
ATOM   7585  H HB3  . PHE A 1 511 ? 150.362 116.669 91.170  1.00 48.88  ? 511 PHE A HB3  1 
ATOM   7586  H HD1  . PHE A 1 511 ? 149.162 116.484 94.482  1.00 48.52  ? 511 PHE A HD1  1 
ATOM   7587  H HD2  . PHE A 1 511 ? 152.327 117.438 92.235  1.00 42.53  ? 511 PHE A HD2  1 
ATOM   7588  H HE1  . PHE A 1 511 ? 150.455 116.659 96.382  1.00 47.72  ? 511 PHE A HE1  1 
ATOM   7589  H HE2  . PHE A 1 511 ? 153.624 117.614 94.134  1.00 45.26  ? 511 PHE A HE2  1 
ATOM   7590  H HZ   . PHE A 1 511 ? 152.690 117.224 96.212  1.00 44.39  ? 511 PHE A HZ   1 
ATOM   7591  N N    . TYR A 1 512 ? 150.435 119.338 90.169  1.00 77.54  ? 512 TYR A N    1 
ATOM   7592  C CA   . TYR A 1 512 ? 151.287 120.472 89.829  1.00 77.57  ? 512 TYR A CA   1 
ATOM   7593  C C    . TYR A 1 512 ? 150.483 121.766 89.798  1.00 76.26  ? 512 TYR A C    1 
ATOM   7594  O O    . TYR A 1 512 ? 150.946 122.808 90.279  1.00 77.84  ? 512 TYR A O    1 
ATOM   7595  C CB   . TYR A 1 512 ? 151.970 120.228 88.483  1.00 81.25  ? 512 TYR A CB   1 
ATOM   7596  C CG   . TYR A 1 512 ? 152.883 119.019 88.460  1.00 84.17  ? 512 TYR A CG   1 
ATOM   7597  C CD1  . TYR A 1 512 ? 153.528 118.584 89.613  1.00 76.90  ? 512 TYR A CD1  1 
ATOM   7598  C CD2  . TYR A 1 512 ? 153.099 118.311 87.285  1.00 77.97  ? 512 TYR A CD2  1 
ATOM   7599  C CE1  . TYR A 1 512 ? 154.360 117.482 89.594  1.00 81.69  ? 512 TYR A CE1  1 
ATOM   7600  C CE2  . TYR A 1 512 ? 153.930 117.207 87.258  1.00 76.36  ? 512 TYR A CE2  1 
ATOM   7601  C CZ   . TYR A 1 512 ? 154.557 116.797 88.414  1.00 80.50  ? 512 TYR A CZ   1 
ATOM   7602  O OH   . TYR A 1 512 ? 155.386 115.698 88.392  1.00 79.82  ? 512 TYR A OH   1 
ATOM   7603  H H    . TYR A 1 512 ? 150.354 118.749 89.547  1.00 75.85  ? 512 TYR A H    1 
ATOM   7604  H HA   . TYR A 1 512 ? 151.972 120.571 90.508  1.00 83.01  ? 512 TYR A HA   1 
ATOM   7605  H HB2  . TYR A 1 512 ? 151.287 120.096 87.807  1.00 76.30  ? 512 TYR A HB2  1 
ATOM   7606  H HB3  . TYR A 1 512 ? 152.505 121.006 88.260  1.00 78.73  ? 512 TYR A HB3  1 
ATOM   7607  H HD1  . TYR A 1 512 ? 153.398 119.043 90.411  1.00 81.14  ? 512 TYR A HD1  1 
ATOM   7608  H HD2  . TYR A 1 512 ? 152.677 118.585 86.503  1.00 83.86  ? 512 TYR A HD2  1 
ATOM   7609  H HE1  . TYR A 1 512 ? 154.785 117.203 90.373  1.00 77.96  ? 512 TYR A HE1  1 
ATOM   7610  H HE2  . TYR A 1 512 ? 154.065 116.743 86.463  1.00 83.45  ? 512 TYR A HE2  1 
ATOM   7611  H HH   . TYR A 1 512 ? 155.423 115.381 87.615  1.00 79.72  ? 512 TYR A HH   1 
ATOM   7612  N N    . LEU A 1 513 ? 149.272 121.718 89.240  1.00 54.50  ? 513 LEU A N    1 
ATOM   7613  C CA   . LEU A 1 513 ? 148.417 122.900 89.243  1.00 55.44  ? 513 LEU A CA   1 
ATOM   7614  C C    . LEU A 1 513 ? 148.098 123.337 90.667  1.00 50.60  ? 513 LEU A C    1 
ATOM   7615  O O    . LEU A 1 513 ? 148.098 124.535 90.973  1.00 48.84  ? 513 LEU A O    1 
ATOM   7616  C CB   . LEU A 1 513 ? 147.129 122.618 88.469  1.00 50.84  ? 513 LEU A CB   1 
ATOM   7617  C CG   . LEU A 1 513 ? 147.149 122.927 86.970  1.00 47.17  ? 513 LEU A CG   1 
ATOM   7618  C CD1  . LEU A 1 513 ? 145.856 122.463 86.318  1.00 52.81  ? 513 LEU A CD1  1 
ATOM   7619  C CD2  . LEU A 1 513 ? 147.369 124.412 86.718  1.00 52.55  ? 513 LEU A CD2  1 
ATOM   7620  H H    . LEU A 1 513 ? 148.930 121.026 88.860  1.00 51.19  ? 513 LEU A H    1 
ATOM   7621  H HA   . LEU A 1 513 ? 148.885 123.628 88.806  1.00 50.92  ? 513 LEU A HA   1 
ATOM   7622  H HB2  . LEU A 1 513 ? 146.917 121.677 88.566  1.00 47.51  ? 513 LEU A HB2  1 
ATOM   7623  H HB3  . LEU A 1 513 ? 146.417 123.148 88.862  1.00 49.57  ? 513 LEU A HB3  1 
ATOM   7624  H HG   . LEU A 1 513 ? 147.881 122.442 86.559  1.00 48.91  ? 513 LEU A HG   1 
ATOM   7625  H HD11 . LEU A 1 513 ? 145.901 122.643 85.366  1.00 51.58  ? 513 LEU A HD11 1 
ATOM   7626  H HD12 . LEU A 1 513 ? 145.750 121.511 86.470  1.00 50.42  ? 513 LEU A HD12 1 
ATOM   7627  H HD13 . LEU A 1 513 ? 145.113 122.946 86.712  1.00 54.58  ? 513 LEU A HD13 1 
ATOM   7628  H HD21 . LEU A 1 513 ? 147.161 124.609 85.791  1.00 53.23  ? 513 LEU A HD21 1 
ATOM   7629  H HD22 . LEU A 1 513 ? 146.786 124.921 87.303  1.00 51.18  ? 513 LEU A HD22 1 
ATOM   7630  H HD23 . LEU A 1 513 ? 148.296 124.631 86.903  1.00 52.22  ? 513 LEU A HD23 1 
ATOM   7631  N N    . TRP A 1 514 ? 147.823 122.377 91.551  1.00 22.77  ? 514 TRP A N    1 
ATOM   7632  C CA   . TRP A 1 514 ? 147.524 122.704 92.938  1.00 20.98  ? 514 TRP A CA   1 
ATOM   7633  C C    . TRP A 1 514 ? 148.723 123.335 93.627  1.00 26.23  ? 514 TRP A C    1 
ATOM   7634  O O    . TRP A 1 514 ? 148.569 124.290 94.390  1.00 28.03  ? 514 TRP A O    1 
ATOM   7635  C CB   . TRP A 1 514 ? 147.081 121.455 93.697  1.00 21.42  ? 514 TRP A CB   1 
ATOM   7636  C CG   . TRP A 1 514 ? 147.042 121.669 95.177  1.00 25.13  ? 514 TRP A CG   1 
ATOM   7637  C CD1  . TRP A 1 514 ? 146.104 122.368 95.876  1.00 25.90  ? 514 TRP A CD1  1 
ATOM   7638  C CD2  . TRP A 1 514 ? 147.986 121.188 96.142  1.00 26.18  ? 514 TRP A CD2  1 
ATOM   7639  N NE1  . TRP A 1 514 ? 146.401 122.351 97.217  1.00 21.51  ? 514 TRP A NE1  1 
ATOM   7640  C CE2  . TRP A 1 514 ? 147.552 121.632 97.407  1.00 19.83  ? 514 TRP A CE2  1 
ATOM   7641  C CE3  . TRP A 1 514 ? 149.154 120.424 96.060  1.00 25.99  ? 514 TRP A CE3  1 
ATOM   7642  C CZ2  . TRP A 1 514 ? 148.245 121.338 98.579  1.00 23.24  ? 514 TRP A CZ2  1 
ATOM   7643  C CZ3  . TRP A 1 514 ? 149.840 120.133 97.226  1.00 25.63  ? 514 TRP A CZ3  1 
ATOM   7644  C CH2  . TRP A 1 514 ? 149.383 120.589 98.468  1.00 19.39  ? 514 TRP A CH2  1 
ATOM   7645  H H    . TRP A 1 514 ? 147.803 121.536 91.372  1.00 25.35  ? 514 TRP A H    1 
ATOM   7646  H HA   . TRP A 1 514 ? 146.795 123.344 92.961  1.00 21.69  ? 514 TRP A HA   1 
ATOM   7647  H HB2  . TRP A 1 514 ? 146.191 121.206 93.405  1.00 27.59  ? 514 TRP A HB2  1 
ATOM   7648  H HB3  . TRP A 1 514 ? 147.705 120.735 93.514  1.00 20.46  ? 514 TRP A HB3  1 
ATOM   7649  H HD1  . TRP A 1 514 ? 145.368 122.794 95.500  1.00 23.26  ? 514 TRP A HD1  1 
ATOM   7650  H HE1  . TRP A 1 514 ? 145.939 122.729 97.835  1.00 28.50  ? 514 TRP A HE1  1 
ATOM   7651  H HE3  . TRP A 1 514 ? 149.464 120.117 95.238  1.00 19.67  ? 514 TRP A HE3  1 
ATOM   7652  H HZ2  . TRP A 1 514 ? 147.944 121.640 99.406  1.00 22.81  ? 514 TRP A HZ2  1 
ATOM   7653  H HZ3  . TRP A 1 514 ? 150.618 119.625 97.184  1.00 21.66  ? 514 TRP A HZ3  1 
ATOM   7654  H HH2  . TRP A 1 514 ? 149.865 120.378 99.235  1.00 19.63  ? 514 TRP A HH2  1 
ATOM   7655  N N    . ILE A 1 515 ? 149.925 122.811 93.385  1.00 31.59  ? 515 ILE A N    1 
ATOM   7656  C CA   . ILE A 1 515 ? 151.109 123.399 94.009  1.00 30.12  ? 515 ILE A CA   1 
ATOM   7657  C C    . ILE A 1 515 ? 151.321 124.820 93.499  1.00 34.37  ? 515 ILE A C    1 
ATOM   7658  O O    . ILE A 1 515 ? 151.604 125.744 94.278  1.00 26.77  ? 515 ILE A O    1 
ATOM   7659  C CB   . ILE A 1 515 ? 152.344 122.502 93.779  1.00 25.54  ? 515 ILE A CB   1 
ATOM   7660  C CG1  . ILE A 1 515 ? 153.201 122.441 95.046  1.00 29.19  ? 515 ILE A CG1  1 
ATOM   7661  C CG2  . ILE A 1 515 ? 153.204 122.992 92.617  1.00 31.75  ? 515 ILE A CG2  1 
ATOM   7662  C CD1  . ILE A 1 515 ? 152.606 121.596 96.151  1.00 26.52  ? 515 ILE A CD1  1 
ATOM   7663  H H    . ILE A 1 515 ? 150.079 122.134 92.877  1.00 26.43  ? 515 ILE A H    1 
ATOM   7664  H HA   . ILE A 1 515 ? 150.958 123.453 94.966  1.00 24.66  ? 515 ILE A HA   1 
ATOM   7665  H HB   . ILE A 1 515 ? 152.037 121.605 93.575  1.00 30.63  ? 515 ILE A HB   1 
ATOM   7666  H HG12 . ILE A 1 515 ? 154.066 122.065 94.819  1.00 30.36  ? 515 ILE A HG12 1 
ATOM   7667  H HG13 . ILE A 1 515 ? 153.314 123.341 95.390  1.00 29.09  ? 515 ILE A HG13 1 
ATOM   7668  H HG21 . ILE A 1 515 ? 153.893 122.331 92.445  1.00 31.55  ? 515 ILE A HG21 1 
ATOM   7669  H HG22 . ILE A 1 515 ? 152.653 123.095 91.828  1.00 25.09  ? 515 ILE A HG22 1 
ATOM   7670  H HG23 . ILE A 1 515 ? 153.619 123.837 92.851  1.00 31.14  ? 515 ILE A HG23 1 
ATOM   7671  H HD11 . ILE A 1 515 ? 153.267 121.485 96.852  1.00 26.38  ? 515 ILE A HD11 1 
ATOM   7672  H HD12 . ILE A 1 515 ? 151.821 122.043 96.504  1.00 25.83  ? 515 ILE A HD12 1 
ATOM   7673  H HD13 . ILE A 1 515 ? 152.361 120.730 95.789  1.00 33.44  ? 515 ILE A HD13 1 
ATOM   7674  N N    . VAL A 1 516 ? 151.161 125.026 92.189  1.00 31.71  ? 516 VAL A N    1 
ATOM   7675  C CA   . VAL A 1 516 ? 151.352 126.356 91.617  1.00 31.17  ? 516 VAL A CA   1 
ATOM   7676  C C    . VAL A 1 516 ? 150.347 127.335 92.211  1.00 25.44  ? 516 VAL A C    1 
ATOM   7677  O O    . VAL A 1 516 ? 150.701 128.449 92.615  1.00 25.82  ? 516 VAL A O    1 
ATOM   7678  C CB   . VAL A 1 516 ? 151.245 126.301 90.082  1.00 29.00  ? 516 VAL A CB   1 
ATOM   7679  C CG1  . VAL A 1 516 ? 151.319 127.701 89.492  1.00 32.58  ? 516 VAL A CG1  1 
ATOM   7680  C CG2  . VAL A 1 516 ? 152.349 125.428 89.501  1.00 24.91  ? 516 VAL A CG2  1 
ATOM   7681  H H    . VAL A 1 516 ? 150.945 124.419 91.619  1.00 29.47  ? 516 VAL A H    1 
ATOM   7682  H HA   . VAL A 1 516 ? 152.242 126.670 91.842  1.00 26.82  ? 516 VAL A HA   1 
ATOM   7683  H HB   . VAL A 1 516 ? 150.391 125.913 89.836  1.00 33.76  ? 516 VAL A HB   1 
ATOM   7684  H HG11 . VAL A 1 516 ? 151.491 127.632 88.540  1.00 30.80  ? 516 VAL A HG11 1 
ATOM   7685  H HG12 . VAL A 1 516 ? 150.474 128.155 89.641  1.00 31.70  ? 516 VAL A HG12 1 
ATOM   7686  H HG13 . VAL A 1 516 ? 152.039 128.187 89.923  1.00 32.90  ? 516 VAL A HG13 1 
ATOM   7687  H HG21 . VAL A 1 516 ? 152.099 125.162 88.602  1.00 30.70  ? 516 VAL A HG21 1 
ATOM   7688  H HG22 . VAL A 1 516 ? 153.173 125.938 89.477  1.00 33.29  ? 516 VAL A HG22 1 
ATOM   7689  H HG23 . VAL A 1 516 ? 152.463 124.641 90.056  1.00 29.52  ? 516 VAL A HG23 1 
ATOM   7690  N N    . PHE A 1 517 ? 149.079 126.927 92.289  1.00 14.16  ? 517 PHE A N    1 
ATOM   7691  C CA   . PHE A 1 517 ? 148.053 127.836 92.785  1.00 18.83  ? 517 PHE A CA   1 
ATOM   7692  C C    . PHE A 1 517 ? 148.144 128.022 94.293  1.00 22.18  ? 517 PHE A C    1 
ATOM   7693  O O    . PHE A 1 517 ? 147.761 129.076 94.804  1.00 15.92  ? 517 PHE A O    1 
ATOM   7694  C CB   . PHE A 1 517 ? 146.669 127.332 92.381  1.00 20.44  ? 517 PHE A CB   1 
ATOM   7695  C CG   . PHE A 1 517 ? 146.194 127.879 91.066  1.00 19.19  ? 517 PHE A CG   1 
ATOM   7696  C CD1  . PHE A 1 517 ? 145.489 129.069 91.011  1.00 17.62  ? 517 PHE A CD1  1 
ATOM   7697  C CD2  . PHE A 1 517 ? 146.472 127.215 89.883  1.00 13.86  ? 517 PHE A CD2  1 
ATOM   7698  C CE1  . PHE A 1 517 ? 145.056 129.579 89.802  1.00 20.80  ? 517 PHE A CE1  1 
ATOM   7699  C CE2  . PHE A 1 517 ? 146.042 127.721 88.671  1.00 16.68  ? 517 PHE A CE2  1 
ATOM   7700  C CZ   . PHE A 1 517 ? 145.334 128.905 88.631  1.00 20.24  ? 517 PHE A CZ   1 
ATOM   7701  H H    . PHE A 1 517 ? 148.795 126.147 92.066  1.00 18.33  ? 517 PHE A H    1 
ATOM   7702  H HA   . PHE A 1 517 ? 148.181 128.705 92.372  1.00 14.92  ? 517 PHE A HA   1 
ATOM   7703  H HB2  . PHE A 1 517 ? 146.695 126.365 92.310  1.00 14.15  ? 517 PHE A HB2  1 
ATOM   7704  H HB3  . PHE A 1 517 ? 146.029 127.595 93.061  1.00 19.80  ? 517 PHE A HB3  1 
ATOM   7705  H HD1  . PHE A 1 517 ? 145.298 129.527 91.797  1.00 13.54  ? 517 PHE A HD1  1 
ATOM   7706  H HD2  . PHE A 1 517 ? 146.948 126.417 89.905  1.00 14.59  ? 517 PHE A HD2  1 
ATOM   7707  H HE1  . PHE A 1 517 ? 144.579 130.377 89.778  1.00 21.07  ? 517 PHE A HE1  1 
ATOM   7708  H HE2  . PHE A 1 517 ? 146.231 127.265 87.883  1.00 21.46  ? 517 PHE A HE2  1 
ATOM   7709  H HZ   . PHE A 1 517 ? 145.044 129.247 87.816  1.00 13.35  ? 517 PHE A HZ   1 
ATOM   7710  N N    . TYR A 1 518 ? 148.660 127.031 95.019  1.00 13.99  ? 518 TYR A N    1 
ATOM   7711  C CA   . TYR A 1 518 ? 148.924 127.208 96.441  1.00 16.88  ? 518 TYR A CA   1 
ATOM   7712  C C    . TYR A 1 518 ? 150.005 128.256 96.663  1.00 15.13  ? 518 TYR A C    1 
ATOM   7713  O O    . TYR A 1 518 ? 149.861 129.144 97.513  1.00 16.41  ? 518 TYR A O    1 
ATOM   7714  C CB   . TYR A 1 518 ? 149.323 125.865 97.059  1.00 18.87  ? 518 TYR A CB   1 
ATOM   7715  C CG   . TYR A 1 518 ? 150.160 125.969 98.313  1.00 19.46  ? 518 TYR A CG   1 
ATOM   7716  C CD1  . TYR A 1 518 ? 149.566 126.053 99.562  1.00 18.14  ? 518 TYR A CD1  1 
ATOM   7717  C CD2  . TYR A 1 518 ? 151.548 125.980 98.246  1.00 23.65  ? 518 TYR A CD2  1 
ATOM   7718  C CE1  . TYR A 1 518 ? 150.327 126.149 100.709 1.00 22.74  ? 518 TYR A CE1  1 
ATOM   7719  C CE2  . TYR A 1 518 ? 152.317 126.073 99.389  1.00 20.64  ? 518 TYR A CE2  1 
ATOM   7720  C CZ   . TYR A 1 518 ? 151.701 126.157 100.618 1.00 15.36  ? 518 TYR A CZ   1 
ATOM   7721  O OH   . TYR A 1 518 ? 152.462 126.250 101.761 1.00 14.77  ? 518 TYR A OH   1 
ATOM   7722  H H    . TYR A 1 518 ? 148.864 126.254 94.712  1.00 16.81  ? 518 TYR A H    1 
ATOM   7723  H HA   . TYR A 1 518 ? 148.114 127.513 96.879  1.00 15.14  ? 518 TYR A HA   1 
ATOM   7724  H HB2  . TYR A 1 518 ? 148.516 125.376 97.284  1.00 15.45  ? 518 TYR A HB2  1 
ATOM   7725  H HB3  . TYR A 1 518 ? 149.835 125.364 96.405  1.00 17.28  ? 518 TYR A HB3  1 
ATOM   7726  H HD1  . TYR A 1 518 ? 148.638 126.047 99.628  1.00 21.47  ? 518 TYR A HD1  1 
ATOM   7727  H HD2  . TYR A 1 518 ? 151.966 125.924 97.418  1.00 16.96  ? 518 TYR A HD2  1 
ATOM   7728  H HE1  . TYR A 1 518 ? 149.914 126.204 101.541 1.00 19.65  ? 518 TYR A HE1  1 
ATOM   7729  H HE2  . TYR A 1 518 ? 153.245 126.080 99.330  1.00 23.33  ? 518 TYR A HE2  1 
ATOM   7730  H HH   . TYR A 1 518 ? 151.967 126.393 102.424 1.00 23.68  ? 518 TYR A HH   1 
ATOM   7731  N N    . ILE A 1 519 ? 151.092 128.181 95.890  1.00 15.65  ? 519 ILE A N    1 
ATOM   7732  C CA   . ILE A 1 519 ? 152.121 129.214 95.971  1.00 8.70   ? 519 ILE A CA   1 
ATOM   7733  C C    . ILE A 1 519 ? 151.532 130.571 95.609  1.00 9.14   ? 519 ILE A C    1 
ATOM   7734  O O    . ILE A 1 519 ? 151.799 131.581 96.274  1.00 14.55  ? 519 ILE A O    1 
ATOM   7735  C CB   . ILE A 1 519 ? 153.314 128.857 95.063  1.00 11.98  ? 519 ILE A CB   1 
ATOM   7736  C CG1  . ILE A 1 519 ? 154.009 127.576 95.538  1.00 7.88   ? 519 ILE A CG1  1 
ATOM   7737  C CG2  . ILE A 1 519 ? 154.310 130.008 95.016  1.00 6.65   ? 519 ILE A CG2  1 
ATOM   7738  C CD1  . ILE A 1 519 ? 154.454 127.598 96.989  1.00 11.58  ? 519 ILE A CD1  1 
ATOM   7739  H H    . ILE A 1 519 ? 151.253 127.554 95.323  1.00 7.61   ? 519 ILE A H    1 
ATOM   7740  H HA   . ILE A 1 519 ? 152.436 129.274 96.885  1.00 13.85  ? 519 ILE A HA   1 
ATOM   7741  H HB   . ILE A 1 519 ? 152.979 128.707 94.165  1.00 12.16  ? 519 ILE A HB   1 
ATOM   7742  H HG12 . ILE A 1 519 ? 153.397 126.832 95.432  1.00 8.67   ? 519 ILE A HG12 1 
ATOM   7743  H HG13 . ILE A 1 519 ? 154.798 127.430 94.992  1.00 6.23   ? 519 ILE A HG13 1 
ATOM   7744  H HG21 . ILE A 1 519 ? 155.142 129.687 94.633  1.00 9.06   ? 519 ILE A HG21 1 
ATOM   7745  H HG22 . ILE A 1 519 ? 153.949 130.721 94.467  1.00 12.27  ? 519 ILE A HG22 1 
ATOM   7746  H HG23 . ILE A 1 519 ? 154.465 130.328 95.918  1.00 8.06   ? 519 ILE A HG23 1 
ATOM   7747  H HD11 . ILE A 1 519 ? 154.972 126.799 97.170  1.00 9.04   ? 519 ILE A HD11 1 
ATOM   7748  H HD12 . ILE A 1 519 ? 154.999 128.386 97.141  1.00 15.95  ? 519 ILE A HD12 1 
ATOM   7749  H HD13 . ILE A 1 519 ? 153.673 127.621 97.562  1.00 13.93  ? 519 ILE A HD13 1 
ATOM   7750  N N    . ILE A 1 520 ? 150.721 130.615 94.550  1.00 9.59   ? 520 ILE A N    1 
ATOM   7751  C CA   . ILE A 1 520 ? 150.140 131.879 94.106  1.00 10.02  ? 520 ILE A CA   1 
ATOM   7752  C C    . ILE A 1 520 ? 149.264 132.474 95.201  1.00 14.15  ? 520 ILE A C    1 
ATOM   7753  O O    . ILE A 1 520 ? 149.349 133.667 95.506  1.00 17.02  ? 520 ILE A O    1 
ATOM   7754  C CB   . ILE A 1 520 ? 149.348 131.675 92.802  1.00 10.97  ? 520 ILE A CB   1 
ATOM   7755  C CG1  . ILE A 1 520 ? 150.304 131.519 91.618  1.00 7.52   ? 520 ILE A CG1  1 
ATOM   7756  C CG2  . ILE A 1 520 ? 148.399 132.842 92.562  1.00 15.40  ? 520 ILE A CG2  1 
ATOM   7757  C CD1  . ILE A 1 520 ? 149.696 130.790 90.440  1.00 11.88  ? 520 ILE A CD1  1 
ATOM   7758  H H    . ILE A 1 520 ? 150.494 129.933 94.077  1.00 13.11  ? 520 ILE A H    1 
ATOM   7759  H HA   . ILE A 1 520 ? 150.857 132.507 93.924  1.00 12.80  ? 520 ILE A HA   1 
ATOM   7760  H HB   . ILE A 1 520 ? 148.824 130.863 92.884  1.00 13.60  ? 520 ILE A HB   1 
ATOM   7761  H HG12 . ILE A 1 520 ? 150.573 132.400 91.315  1.00 14.50  ? 520 ILE A HG12 1 
ATOM   7762  H HG13 . ILE A 1 520 ? 151.082 131.018 91.908  1.00 11.02  ? 520 ILE A HG13 1 
ATOM   7763  H HG21 . ILE A 1 520 ? 148.135 132.843 91.628  1.00 15.92  ? 520 ILE A HG21 1 
ATOM   7764  H HG22 . ILE A 1 520 ? 147.615 132.738 93.124  1.00 7.74   ? 520 ILE A HG22 1 
ATOM   7765  H HG23 . ILE A 1 520 ? 148.855 133.671 92.774  1.00 13.61  ? 520 ILE A HG23 1 
ATOM   7766  H HD11 . ILE A 1 520 ? 150.366 130.701 89.744  1.00 10.58  ? 520 ILE A HD11 1 
ATOM   7767  H HD12 . ILE A 1 520 ? 149.401 129.913 90.730  1.00 12.66  ? 520 ILE A HD12 1 
ATOM   7768  H HD13 . ILE A 1 520 ? 148.941 131.300 90.108  1.00 9.80   ? 520 ILE A HD13 1 
ATOM   7769  N N    . SER A 1 521 ? 148.404 131.650 95.804  1.00 3.00   ? 521 SER A N    1 
ATOM   7770  C CA   . SER A 1 521 ? 147.503 132.139 96.841  1.00 6.85   ? 521 SER A CA   1 
ATOM   7771  C C    . SER A 1 521 ? 148.275 132.606 98.067  1.00 3.08   ? 521 SER A C    1 
ATOM   7772  O O    . SER A 1 521 ? 147.957 133.651 98.648  1.00 4.85   ? 521 SER A O    1 
ATOM   7773  C CB   . SER A 1 521 ? 146.506 131.045 97.223  1.00 7.23   ? 521 SER A CB   1 
ATOM   7774  O OG   . SER A 1 521 ? 145.580 131.512 98.188  1.00 1.59   ? 521 SER A OG   1 
ATOM   7775  H H    . SER A 1 521 ? 148.326 130.812 95.631  1.00 1.88   ? 521 SER A H    1 
ATOM   7776  H HA   . SER A 1 521 ? 147.003 132.895 96.495  1.00 5.30   ? 521 SER A HA   1 
ATOM   7777  H HB2  . SER A 1 521 ? 146.022 130.769 96.429  1.00 7.41   ? 521 SER A HB2  1 
ATOM   7778  H HB3  . SER A 1 521 ? 146.992 130.291 97.592  1.00 5.34   ? 521 SER A HB3  1 
ATOM   7779  H HG   . SER A 1 521 ? 145.045 130.897 98.393  1.00 0.05   ? 521 SER A HG   1 
ATOM   7780  N N    . SER A 1 522 ? 149.289 131.844 98.483  1.00 7.88   ? 522 SER A N    1 
ATOM   7781  C CA   . SER A 1 522 ? 150.079 132.248 99.639  1.00 8.11   ? 522 SER A CA   1 
ATOM   7782  C C    . SER A 1 522 ? 150.762 133.586 99.387  1.00 8.14   ? 522 SER A C    1 
ATOM   7783  O O    . SER A 1 522 ? 150.710 134.491 100.228 1.00 9.27   ? 522 SER A O    1 
ATOM   7784  C CB   . SER A 1 522 ? 151.111 131.170 99.974  1.00 4.97   ? 522 SER A CB   1 
ATOM   7785  O OG   . SER A 1 522 ? 150.566 129.872 99.821  1.00 5.02   ? 522 SER A OG   1 
ATOM   7786  H H    . SER A 1 522 ? 149.534 131.105 98.117  1.00 1.89   ? 522 SER A H    1 
ATOM   7787  H HA   . SER A 1 522 ? 149.492 132.350 100.405 1.00 2.78   ? 522 SER A HA   1 
ATOM   7788  H HB2  . SER A 1 522 ? 151.870 131.265 99.377  1.00 3.12   ? 522 SER A HB2  1 
ATOM   7789  H HB3  . SER A 1 522 ? 151.398 131.284 100.893 1.00 7.80   ? 522 SER A HB3  1 
ATOM   7790  H HG   . SER A 1 522 ? 150.462 129.696 99.007  1.00 1.99   ? 522 SER A HG   1 
ATOM   7791  N N    . CYS A 1 523 ? 151.397 133.734 98.221  1.00 35.95  ? 523 CYS A N    1 
ATOM   7792  C CA   . CYS A 1 523 ? 152.070 134.990 97.906  1.00 34.68  ? 523 CYS A CA   1 
ATOM   7793  C C    . CYS A 1 523 ? 151.075 136.141 97.822  1.00 38.02  ? 523 CYS A C    1 
ATOM   7794  O O    . CYS A 1 523 ? 151.338 137.236 98.331  1.00 35.97  ? 523 CYS A O    1 
ATOM   7795  C CB   . CYS A 1 523 ? 152.844 134.854 96.596  1.00 35.71  ? 523 CYS A CB   1 
ATOM   7796  S SG   . CYS A 1 523 ? 154.435 134.013 96.761  1.00 29.48  ? 523 CYS A SG   1 
ATOM   7797  H H    . CYS A 1 523 ? 151.451 133.134 97.608  1.00 33.78  ? 523 CYS A H    1 
ATOM   7798  H HA   . CYS A 1 523 ? 152.705 135.193 98.610  1.00 36.35  ? 523 CYS A HA   1 
ATOM   7799  H HB2  . CYS A 1 523 ? 152.306 134.348 95.967  1.00 31.64  ? 523 CYS A HB2  1 
ATOM   7800  H HB3  . CYS A 1 523 ? 153.015 135.741 96.241  1.00 33.70  ? 523 CYS A HB3  1 
ATOM   7801  H HG   . CYS A 1 523 ? 154.965 133.962 95.685  1.00 31.74  ? 523 CYS A HG   1 
ATOM   7802  N N    . TYR A 1 524 ? 149.927 135.910 97.184  1.00 4.50   ? 524 TYR A N    1 
ATOM   7803  C CA   . TYR A 1 524 ? 148.912 136.950 97.058  1.00 2.43   ? 524 TYR A CA   1 
ATOM   7804  C C    . TYR A 1 524 ? 148.451 137.427 98.428  1.00 5.65   ? 524 TYR A C    1 
ATOM   7805  O O    . TYR A 1 524 ? 148.437 138.632 98.711  1.00 9.49   ? 524 TYR A O    1 
ATOM   7806  C CB   . TYR A 1 524 ? 147.731 136.400 96.254  1.00 2.18   ? 524 TYR A CB   1 
ATOM   7807  C CG   . TYR A 1 524 ? 147.014 137.394 95.370  1.00 4.38   ? 524 TYR A CG   1 
ATOM   7808  C CD1  . TYR A 1 524 ? 146.899 138.731 95.728  1.00 7.69   ? 524 TYR A CD1  1 
ATOM   7809  C CD2  . TYR A 1 524 ? 146.439 136.985 94.175  1.00 1.41   ? 524 TYR A CD2  1 
ATOM   7810  C CE1  . TYR A 1 524 ? 146.232 139.630 94.916  1.00 9.13   ? 524 TYR A CE1  1 
ATOM   7811  C CE2  . TYR A 1 524 ? 145.775 137.872 93.360  1.00 3.94   ? 524 TYR A CE2  1 
ATOM   7812  C CZ   . TYR A 1 524 ? 145.675 139.193 93.731  1.00 3.25   ? 524 TYR A CZ   1 
ATOM   7813  O OH   . TYR A 1 524 ? 145.007 140.070 92.909  1.00 5.76   ? 524 TYR A OH   1 
ATOM   7814  H H    . TYR A 1 524 ? 149.715 135.162 96.818  1.00 2.48   ? 524 TYR A H    1 
ATOM   7815  H HA   . TYR A 1 524 ? 149.287 137.705 96.580  1.00 8.12   ? 524 TYR A HA   1 
ATOM   7816  H HB2  . TYR A 1 524 ? 148.055 135.690 95.679  1.00 8.83   ? 524 TYR A HB2  1 
ATOM   7817  H HB3  . TYR A 1 524 ? 147.079 136.041 96.875  1.00 8.34   ? 524 TYR A HB3  1 
ATOM   7818  H HD1  . TYR A 1 524 ? 147.275 139.026 96.526  1.00 3.51   ? 524 TYR A HD1  1 
ATOM   7819  H HD2  . TYR A 1 524 ? 146.504 136.093 93.920  1.00 1.46   ? 524 TYR A HD2  1 
ATOM   7820  H HE1  . TYR A 1 524 ? 146.163 140.523 95.165  1.00 6.05   ? 524 TYR A HE1  1 
ATOM   7821  H HE2  . TYR A 1 524 ? 145.397 137.581 92.561  1.00 9.96   ? 524 TYR A HE2  1 
ATOM   7822  H HH   . TYR A 1 524 ? 144.501 140.559 93.366  1.00 8.03   ? 524 TYR A HH   1 
ATOM   7823  N N    . THR A 1 525 ? 148.073 136.486 99.296  1.00 7.83   ? 525 THR A N    1 
ATOM   7824  C CA   . THR A 1 525 ? 147.584 136.850 100.620 1.00 4.28   ? 525 THR A CA   1 
ATOM   7825  C C    . THR A 1 525 ? 148.664 137.550 101.432 1.00 4.48   ? 525 THR A C    1 
ATOM   7826  O O    . THR A 1 525 ? 148.392 138.551 102.103 1.00 3.36   ? 525 THR A O    1 
ATOM   7827  C CB   . THR A 1 525 ? 147.085 135.606 101.354 1.00 3.41   ? 525 THR A CB   1 
ATOM   7828  O OG1  . THR A 1 525 ? 148.010 134.529 101.160 1.00 6.95   ? 525 THR A OG1  1 
ATOM   7829  C CG2  . THR A 1 525 ? 145.714 135.194 100.839 1.00 0.84   ? 525 THR A CG2  1 
ATOM   7830  H H    . THR A 1 525 ? 148.092 135.640 99.142  1.00 6.43   ? 525 THR A H    1 
ATOM   7831  H HA   . THR A 1 525 ? 146.837 137.462 100.523 1.00 4.97   ? 525 THR A HA   1 
ATOM   7832  H HB   . THR A 1 525 ? 147.012 135.801 102.301 1.00 4.26   ? 525 THR A HB   1 
ATOM   7833  H HG1  . THR A 1 525 ? 147.741 133.843 101.564 1.00 7.63   ? 525 THR A HG1  1 
ATOM   7834  H HG21 . THR A 1 525 ? 145.407 134.404 101.311 1.00 1.32   ? 525 THR A HG21 1 
ATOM   7835  H HG22 . THR A 1 525 ? 145.078 135.913 100.980 1.00 2.90   ? 525 THR A HG22 1 
ATOM   7836  H HG23 . THR A 1 525 ? 145.762 134.997 99.891  1.00 2.02   ? 525 THR A HG23 1 
ATOM   7837  N N    . LEU A 1 526 ? 149.899 137.042 101.383 1.00 9.86   ? 526 LEU A N    1 
ATOM   7838  C CA   . LEU A 1 526 ? 150.974 137.651 102.158 1.00 5.12   ? 526 LEU A CA   1 
ATOM   7839  C C    . LEU A 1 526 ? 151.263 139.070 101.685 1.00 7.88   ? 526 LEU A C    1 
ATOM   7840  O O    . LEU A 1 526 ? 151.432 139.984 102.503 1.00 12.66  ? 526 LEU A O    1 
ATOM   7841  C CB   . LEU A 1 526 ? 152.229 136.785 102.065 1.00 11.04  ? 526 LEU A CB   1 
ATOM   7842  C CG   . LEU A 1 526 ? 153.421 137.195 102.930 1.00 9.82   ? 526 LEU A CG   1 
ATOM   7843  C CD1  . LEU A 1 526 ? 153.016 137.352 104.388 1.00 11.70  ? 526 LEU A CD1  1 
ATOM   7844  C CD2  . LEU A 1 526 ? 154.536 136.174 102.785 1.00 6.03   ? 526 LEU A CD2  1 
ATOM   7845  H H    . LEU A 1 526 ? 150.134 136.359 100.917 1.00 10.92  ? 526 LEU A H    1 
ATOM   7846  H HA   . LEU A 1 526 ? 150.700 137.694 103.087 1.00 3.33   ? 526 LEU A HA   1 
ATOM   7847  H HB2  . LEU A 1 526 ? 151.990 135.879 102.318 1.00 11.87  ? 526 LEU A HB2  1 
ATOM   7848  H HB3  . LEU A 1 526 ? 152.531 136.789 101.143 1.00 5.62   ? 526 LEU A HB3  1 
ATOM   7849  H HG   . LEU A 1 526 ? 153.756 138.049 102.618 1.00 4.37   ? 526 LEU A HG   1 
ATOM   7850  H HD11 . LEU A 1 526 ? 153.813 137.488 104.922 1.00 4.40   ? 526 LEU A HD11 1 
ATOM   7851  H HD12 . LEU A 1 526 ? 152.428 138.119 104.474 1.00 9.02   ? 526 LEU A HD12 1 
ATOM   7852  H HD13 . LEU A 1 526 ? 152.557 136.548 104.677 1.00 12.06  ? 526 LEU A HD13 1 
ATOM   7853  H HD21 . LEU A 1 526 ? 155.295 136.458 103.315 1.00 4.06   ? 526 LEU A HD21 1 
ATOM   7854  H HD22 . LEU A 1 526 ? 154.217 135.312 103.098 1.00 7.97   ? 526 LEU A HD22 1 
ATOM   7855  H HD23 . LEU A 1 526 ? 154.789 136.114 101.851 1.00 11.99  ? 526 LEU A HD23 1 
ATOM   7856  N N    . ILE A 1 527 ? 151.326 139.277 100.368 1.00 11.92  ? 527 ILE A N    1 
ATOM   7857  C CA   . ILE A 1 527 ? 151.608 140.607 99.839  1.00 12.26  ? 527 ILE A CA   1 
ATOM   7858  C C    . ILE A 1 527 ? 150.480 141.565 100.191 1.00 5.97   ? 527 ILE A C    1 
ATOM   7859  O O    . ILE A 1 527 ? 150.723 142.712 100.584 1.00 8.20   ? 527 ILE A O    1 
ATOM   7860  C CB   . ILE A 1 527 ? 151.850 140.536 98.318  1.00 6.20   ? 527 ILE A CB   1 
ATOM   7861  C CG1  . ILE A 1 527 ? 153.340 140.342 98.024  1.00 3.71   ? 527 ILE A CG1  1 
ATOM   7862  C CG2  . ILE A 1 527 ? 151.355 141.799 97.620  1.00 9.96   ? 527 ILE A CG2  1 
ATOM   7863  C CD1  . ILE A 1 527 ? 153.949 139.117 98.676  1.00 4.56   ? 527 ILE A CD1  1 
ATOM   7864  H H    . ILE A 1 527 ? 151.212 138.670 99.769  1.00 9.32   ? 527 ILE A H    1 
ATOM   7865  H HA   . ILE A 1 527 ? 152.419 140.941 100.252 1.00 10.44  ? 527 ILE A HA   1 
ATOM   7866  H HB   . ILE A 1 527 ? 151.363 139.776 97.961  1.00 5.07   ? 527 ILE A HB   1 
ATOM   7867  H HG12 . ILE A 1 527 ? 153.459 140.256 97.066  1.00 7.43   ? 527 ILE A HG12 1 
ATOM   7868  H HG13 . ILE A 1 527 ? 153.824 141.118 98.346  1.00 6.57   ? 527 ILE A HG13 1 
ATOM   7869  H HG21 . ILE A 1 527 ? 151.695 141.802 96.712  1.00 2.89   ? 527 ILE A HG21 1 
ATOM   7870  H HG22 . ILE A 1 527 ? 150.385 141.802 97.603  1.00 9.76   ? 527 ILE A HG22 1 
ATOM   7871  H HG23 . ILE A 1 527 ? 151.688 142.579 98.092  1.00 10.44  ? 527 ILE A HG23 1 
ATOM   7872  H HD11 . ILE A 1 527 ? 154.877 139.046 98.403  1.00 7.73   ? 527 ILE A HD11 1 
ATOM   7873  H HD12 . ILE A 1 527 ? 153.896 139.207 99.640  1.00 9.94   ? 527 ILE A HD12 1 
ATOM   7874  H HD13 . ILE A 1 527 ? 153.462 138.330 98.388  1.00 2.76   ? 527 ILE A HD13 1 
ATOM   7875  N N    . TRP A 1 528 ? 149.227 141.119 100.057 1.00 1.82   ? 528 TRP A N    1 
ATOM   7876  C CA   . TRP A 1 528 ? 148.112 141.990 100.407 1.00 5.67   ? 528 TRP A CA   1 
ATOM   7877  C C    . TRP A 1 528 ? 148.135 142.338 101.890 1.00 6.21   ? 528 TRP A C    1 
ATOM   7878  O O    . TRP A 1 528 ? 147.856 143.480 102.273 1.00 7.82   ? 528 TRP A O    1 
ATOM   7879  C CB   . TRP A 1 528 ? 146.784 141.332 100.034 1.00 6.01   ? 528 TRP A CB   1 
ATOM   7880  C CG   . TRP A 1 528 ? 145.625 142.279 100.112 1.00 5.60   ? 528 TRP A CG   1 
ATOM   7881  C CD1  . TRP A 1 528 ? 144.838 142.523 101.198 1.00 6.69   ? 528 TRP A CD1  1 
ATOM   7882  C CD2  . TRP A 1 528 ? 145.125 143.112 99.059  1.00 1.85   ? 528 TRP A CD2  1 
ATOM   7883  N NE1  . TRP A 1 528 ? 143.879 143.456 100.889 1.00 1.48   ? 528 TRP A NE1  1 
ATOM   7884  C CE2  . TRP A 1 528 ? 144.034 143.833 99.581  1.00 2.33   ? 528 TRP A CE2  1 
ATOM   7885  C CE3  . TRP A 1 528 ? 145.495 143.318 97.727  1.00 8.86   ? 528 TRP A CE3  1 
ATOM   7886  C CZ2  . TRP A 1 528 ? 143.308 144.745 98.817  1.00 6.27   ? 528 TRP A CZ2  1 
ATOM   7887  C CZ3  . TRP A 1 528 ? 144.773 144.223 96.970  1.00 6.57   ? 528 TRP A CZ3  1 
ATOM   7888  C CH2  . TRP A 1 528 ? 143.692 144.925 97.517  1.00 3.06   ? 528 TRP A CH2  1 
ATOM   7889  H H    . TRP A 1 528 ? 149.005 140.338 99.774  1.00 2.59   ? 528 TRP A H    1 
ATOM   7890  H HA   . TRP A 1 528 ? 148.188 142.817 99.905  1.00 5.97   ? 528 TRP A HA   1 
ATOM   7891  H HB2  . TRP A 1 528 ? 146.840 141.001 99.124  1.00 2.15   ? 528 TRP A HB2  1 
ATOM   7892  H HB3  . TRP A 1 528 ? 146.613 140.598 100.644 1.00 9.35   ? 528 TRP A HB3  1 
ATOM   7893  H HD1  . TRP A 1 528 ? 144.937 142.117 102.029 1.00 8.03   ? 528 TRP A HD1  1 
ATOM   7894  H HE1  . TRP A 1 528 ? 143.279 143.754 101.428 1.00 0.77   ? 528 TRP A HE1  1 
ATOM   7895  H HE3  . TRP A 1 528 ? 146.212 142.856 97.356  1.00 1.75   ? 528 TRP A HE3  1 
ATOM   7896  H HZ2  . TRP A 1 528 ? 142.589 145.213 99.178  1.00 4.87   ? 528 TRP A HZ2  1 
ATOM   7897  H HZ3  . TRP A 1 528 ? 145.009 144.368 96.083  1.00 2.69   ? 528 TRP A HZ3  1 
ATOM   7898  H HH2  . TRP A 1 528 ? 143.225 145.528 96.985  1.00 2.90   ? 528 TRP A HH2  1 
ATOM   7899  N N    . ASP A 1 529 ? 148.466 141.365 102.742 1.00 9.61   ? 529 ASP A N    1 
ATOM   7900  C CA   . ASP A 1 529 ? 148.523 141.623 104.176 1.00 3.42   ? 529 ASP A CA   1 
ATOM   7901  C C    . ASP A 1 529 ? 149.617 142.629 104.510 1.00 8.36   ? 529 ASP A C    1 
ATOM   7902  O O    . ASP A 1 529 ? 149.405 143.558 105.298 1.00 3.44   ? 529 ASP A O    1 
ATOM   7903  C CB   . ASP A 1 529 ? 148.755 140.313 104.931 1.00 7.21   ? 529 ASP A CB   1 
ATOM   7904  C CG   . ASP A 1 529 ? 147.514 139.447 104.991 1.00 1.84   ? 529 ASP A CG   1 
ATOM   7905  O OD1  . ASP A 1 529 ? 146.470 139.859 104.443 1.00 6.86   ? 529 ASP A OD1  1 
ATOM   7906  O OD2  . ASP A 1 529 ? 147.583 138.351 105.585 1.00 5.74   ? 529 ASP A OD2  1 
ATOM   7907  H H    . ASP A 1 529 ? 148.658 140.558 102.516 1.00 7.28   ? 529 ASP A H    1 
ATOM   7908  H HA   . ASP A 1 529 ? 147.675 141.989 104.465 1.00 4.37   ? 529 ASP A HA   1 
ATOM   7909  H HB2  . ASP A 1 529 ? 149.452 139.809 104.483 1.00 9.49   ? 529 ASP A HB2  1 
ATOM   7910  H HB3  . ASP A 1 529 ? 149.024 140.516 105.841 1.00 9.90   ? 529 ASP A HB3  1 
ATOM   7911  N N    . LEU A 1 530 ? 150.800 142.460 103.914 1.00 6.54   ? 530 LEU A N    1 
ATOM   7912  C CA   . LEU A 1 530 ? 151.933 143.305 104.282 1.00 10.32  ? 530 LEU A CA   1 
ATOM   7913  C C    . LEU A 1 530 ? 151.797 144.710 103.708 1.00 12.10  ? 530 LEU A C    1 
ATOM   7914  O O    . LEU A 1 530 ? 152.087 145.696 104.396 1.00 10.88  ? 530 LEU A O    1 
ATOM   7915  C CB   . LEU A 1 530 ? 153.238 142.663 103.813 1.00 7.25   ? 530 LEU A CB   1 
ATOM   7916  C CG   . LEU A 1 530 ? 153.571 141.308 104.441 1.00 2.78   ? 530 LEU A CG   1 
ATOM   7917  C CD1  . LEU A 1 530 ? 154.523 140.528 103.550 1.00 12.22  ? 530 LEU A CD1  1 
ATOM   7918  C CD2  . LEU A 1 530 ? 154.159 141.491 105.831 1.00 6.25   ? 530 LEU A CD2  1 
ATOM   7919  H H    . LEU A 1 530 ? 150.969 141.875 103.307 1.00 3.13   ? 530 LEU A H    1 
ATOM   7920  H HA   . LEU A 1 530 ? 151.968 143.380 105.248 1.00 5.20   ? 530 LEU A HA   1 
ATOM   7921  H HB2  . LEU A 1 530 ? 153.189 142.534 102.853 1.00 12.39  ? 530 LEU A HB2  1 
ATOM   7922  H HB3  . LEU A 1 530 ? 153.967 143.267 104.021 1.00 7.39   ? 530 LEU A HB3  1 
ATOM   7923  H HG   . LEU A 1 530 ? 152.754 140.792 104.528 1.00 4.00   ? 530 LEU A HG   1 
ATOM   7924  H HD11 . LEU A 1 530 ? 154.733 139.683 103.978 1.00 9.43   ? 530 LEU A HD11 1 
ATOM   7925  H HD12 . LEU A 1 530 ? 154.096 140.369 102.694 1.00 2.90   ? 530 LEU A HD12 1 
ATOM   7926  H HD13 . LEU A 1 530 ? 155.333 141.046 103.425 1.00 10.75  ? 530 LEU A HD13 1 
ATOM   7927  H HD21 . LEU A 1 530 ? 154.347 140.619 106.211 1.00 8.11   ? 530 LEU A HD21 1 
ATOM   7928  H HD22 . LEU A 1 530 ? 154.978 142.006 105.761 1.00 11.26  ? 530 LEU A HD22 1 
ATOM   7929  H HD23 . LEU A 1 530 ? 153.517 141.962 106.385 1.00 5.05   ? 530 LEU A HD23 1 
ATOM   7930  N N    . LYS A 1 531 ? 151.357 144.827 102.456 1.00 8.78   ? 531 LYS A N    1 
ATOM   7931  C CA   . LYS A 1 531 ? 151.350 146.113 101.769 1.00 14.80  ? 531 LYS A CA   1 
ATOM   7932  C C    . LYS A 1 531 ? 150.030 146.858 101.939 1.00 16.03  ? 531 LYS A C    1 
ATOM   7933  O O    . LYS A 1 531 ? 150.024 148.037 102.305 1.00 14.19  ? 531 LYS A O    1 
ATOM   7934  C CB   . LYS A 1 531 ? 151.645 145.908 100.280 1.00 15.60  ? 531 LYS A CB   1 
ATOM   7935  C CG   . LYS A 1 531 ? 153.128 145.835 99.949  1.00 14.19  ? 531 LYS A CG   1 
ATOM   7936  C CD   . LYS A 1 531 ? 153.744 147.219 99.818  1.00 16.78  ? 531 LYS A CD   1 
ATOM   7937  C CE   . LYS A 1 531 ? 153.364 147.882 98.503  1.00 17.80  ? 531 LYS A CE   1 
ATOM   7938  N NZ   . LYS A 1 531 ? 152.980 149.309 98.686  1.00 9.61   ? 531 LYS A NZ   1 
ATOM   7939  H H    . LYS A 1 531 ? 151.057 144.174 101.983 1.00 13.37  ? 531 LYS A H    1 
ATOM   7940  H HA   . LYS A 1 531 ? 152.054 146.669 102.137 1.00 9.08   ? 531 LYS A HA   1 
ATOM   7941  H HB2  . LYS A 1 531 ? 151.237 145.076 99.993  1.00 15.55  ? 531 LYS A HB2  1 
ATOM   7942  H HB3  . LYS A 1 531 ? 151.264 146.648 99.783  1.00 10.16  ? 531 LYS A HB3  1 
ATOM   7943  H HG2  . LYS A 1 531 ? 153.591 145.363 100.658 1.00 8.99   ? 531 LYS A HG2  1 
ATOM   7944  H HG3  . LYS A 1 531 ? 153.245 145.370 99.105  1.00 17.56  ? 531 LYS A HG3  1 
ATOM   7945  H HD2  . LYS A 1 531 ? 153.427 147.780 100.543 1.00 12.35  ? 531 LYS A HD2  1 
ATOM   7946  H HD3  . LYS A 1 531 ? 154.711 147.143 99.851  1.00 16.18  ? 531 LYS A HD3  1 
ATOM   7947  H HE2  . LYS A 1 531 ? 154.122 147.849 97.900  1.00 8.14   ? 531 LYS A HE2  1 
ATOM   7948  H HE3  . LYS A 1 531 ? 152.608 147.413 98.115  1.00 8.78   ? 531 LYS A HE3  1 
ATOM   7949  H HZ1  . LYS A 1 531 ? 152.746 149.663 97.904  1.00 16.03  ? 531 LYS A HZ1  1 
ATOM   7950  H HZ2  . LYS A 1 531 ? 152.293 149.369 99.249  1.00 16.97  ? 531 LYS A HZ2  1 
ATOM   7951  H HZ3  . LYS A 1 531 ? 153.667 149.768 99.018  1.00 8.56   ? 531 LYS A HZ3  1 
ATOM   7952  N N    . MET A 1 532 ? 148.907 146.191 101.677 1.00 14.96  ? 532 MET A N    1 
ATOM   7953  C CA   . MET A 1 532 ? 147.608 146.858 101.667 1.00 13.99  ? 532 MET A CA   1 
ATOM   7954  C C    . MET A 1 532 ? 146.979 146.898 103.058 1.00 10.52  ? 532 MET A C    1 
ATOM   7955  O O    . MET A 1 532 ? 146.664 147.975 103.573 1.00 12.70  ? 532 MET A O    1 
ATOM   7956  C CB   . MET A 1 532 ? 146.674 146.158 100.674 1.00 13.18  ? 532 MET A CB   1 
ATOM   7957  C CG   . MET A 1 532 ? 147.145 146.230 99.229  1.00 8.57   ? 532 MET A CG   1 
ATOM   7958  S SD   . MET A 1 532 ? 147.180 147.910 98.571  1.00 13.90  ? 532 MET A SD   1 
ATOM   7959  C CE   . MET A 1 532 ? 145.441 148.336 98.609  1.00 16.28  ? 532 MET A CE   1 
ATOM   7960  H H    . MET A 1 532 ? 148.871 145.350 101.501 1.00 17.60  ? 532 MET A H    1 
ATOM   7961  H HA   . MET A 1 532 ? 147.732 147.770 101.361 1.00 8.92   ? 532 MET A HA   1 
ATOM   7962  H HB2  . MET A 1 532 ? 146.608 145.221 100.916 1.00 16.37  ? 532 MET A HB2  1 
ATOM   7963  H HB3  . MET A 1 532 ? 145.798 146.572 100.724 1.00 12.85  ? 532 MET A HB3  1 
ATOM   7964  H HG2  . MET A 1 532 ? 148.044 145.869 99.172  1.00 15.50  ? 532 MET A HG2  1 
ATOM   7965  H HG3  . MET A 1 532 ? 146.544 145.708 98.676  1.00 14.55  ? 532 MET A HG3  1 
ATOM   7966  H HE1  . MET A 1 532 ? 145.317 149.194 98.174  1.00 17.60  ? 532 MET A HE1  1 
ATOM   7967  H HE2  . MET A 1 532 ? 144.939 147.651 98.140  1.00 15.25  ? 532 MET A HE2  1 
ATOM   7968  H HE3  . MET A 1 532 ? 145.148 148.388 99.532  1.00 10.50  ? 532 MET A HE3  1 
ATOM   7969  N N    . ASP A 1 533 ? 146.787 145.730 103.674 1.00 9.89   ? 533 ASP A N    1 
ATOM   7970  C CA   . ASP A 1 533 ? 146.115 145.680 104.970 1.00 8.08   ? 533 ASP A CA   1 
ATOM   7971  C C    . ASP A 1 533 ? 146.909 146.431 106.032 1.00 0.51   ? 533 ASP A C    1 
ATOM   7972  O O    . ASP A 1 533 ? 146.354 147.246 106.778 1.00 9.90   ? 533 ASP A O    1 
ATOM   7973  C CB   . ASP A 1 533 ? 145.903 144.227 105.392 1.00 0.84   ? 533 ASP A CB   1 
ATOM   7974  C CG   . ASP A 1 533 ? 144.797 143.547 104.611 1.00 4.16   ? 533 ASP A CG   1 
ATOM   7975  O OD1  . ASP A 1 533 ? 143.796 144.219 104.284 1.00 8.88   ? 533 ASP A OD1  1 
ATOM   7976  O OD2  . ASP A 1 533 ? 144.927 142.338 104.325 1.00 7.62   ? 533 ASP A OD2  1 
ATOM   7977  H H    . ASP A 1 533 ? 147.032 144.965 103.368 1.00 6.73   ? 533 ASP A H    1 
ATOM   7978  H HA   . ASP A 1 533 ? 145.246 146.102 104.892 1.00 5.33   ? 533 ASP A HA   1 
ATOM   7979  H HB2  . ASP A 1 533 ? 146.725 143.737 105.242 1.00 3.47   ? 533 ASP A HB2  1 
ATOM   7980  H HB3  . ASP A 1 533 ? 145.671 144.199 106.333 1.00 9.00   ? 533 ASP A HB3  1 
ATOM   7981  N N    . TRP A 1 534 ? 148.212 146.168 106.117 1.00 8.19   ? 534 TRP A N    1 
ATOM   7982  C CA   . TRP A 1 534 ? 149.048 146.758 107.154 1.00 9.46   ? 534 TRP A CA   1 
ATOM   7983  C C    . TRP A 1 534 ? 149.722 148.052 106.718 1.00 3.99   ? 534 TRP A C    1 
ATOM   7984  O O    . TRP A 1 534 ? 150.312 148.735 107.562 1.00 2.33   ? 534 TRP A O    1 
ATOM   7985  C CB   . TRP A 1 534 ? 150.118 145.753 107.598 1.00 7.23   ? 534 TRP A CB   1 
ATOM   7986  C CG   . TRP A 1 534 ? 149.558 144.521 108.247 1.00 6.89   ? 534 TRP A CG   1 
ATOM   7987  C CD1  . TRP A 1 534 ? 148.241 144.224 108.449 1.00 5.43   ? 534 TRP A CD1  1 
ATOM   7988  C CD2  . TRP A 1 534 ? 150.302 143.419 108.780 1.00 5.37   ? 534 TRP A CD2  1 
ATOM   7989  N NE1  . TRP A 1 534 ? 148.119 143.007 109.073 1.00 8.09   ? 534 TRP A NE1  1 
ATOM   7990  C CE2  . TRP A 1 534 ? 149.370 142.492 109.288 1.00 7.99   ? 534 TRP A CE2  1 
ATOM   7991  C CE3  . TRP A 1 534 ? 151.666 143.126 108.877 1.00 8.48   ? 534 TRP A CE3  1 
ATOM   7992  C CZ2  . TRP A 1 534 ? 149.758 141.294 109.884 1.00 1.90   ? 534 TRP A CZ2  1 
ATOM   7993  C CZ3  . TRP A 1 534 ? 152.049 141.936 109.469 1.00 2.00   ? 534 TRP A CZ3  1 
ATOM   7994  C CH2  . TRP A 1 534 ? 151.098 141.035 109.964 1.00 7.73   ? 534 TRP A CH2  1 
ATOM   7995  H H    . TRP A 1 534 ? 148.636 145.647 105.580 1.00 5.65   ? 534 TRP A H    1 
ATOM   7996  H HA   . TRP A 1 534 ? 148.494 146.960 107.924 1.00 2.69   ? 534 TRP A HA   1 
ATOM   7997  H HB2  . TRP A 1 534 ? 150.629 145.475 106.821 1.00 4.79   ? 534 TRP A HB2  1 
ATOM   7998  H HB3  . TRP A 1 534 ? 150.702 146.184 108.240 1.00 6.74   ? 534 TRP A HB3  1 
ATOM   7999  H HD1  . TRP A 1 534 ? 147.529 144.768 108.199 1.00 6.84   ? 534 TRP A HD1  1 
ATOM   8000  H HE1  . TRP A 1 534 ? 147.379 142.631 109.294 1.00 8.21   ? 534 TRP A HE1  1 
ATOM   8001  H HE3  . TRP A 1 534 ? 152.303 143.720 108.550 1.00 3.64   ? 534 TRP A HE3  1 
ATOM   8002  H HZ2  . TRP A 1 534 ? 149.130 140.693 110.214 1.00 6.72   ? 534 TRP A HZ2  1 
ATOM   8003  H HZ3  . TRP A 1 534 ? 152.953 141.731 109.539 1.00 5.53   ? 534 TRP A HZ3  1 
ATOM   8004  H HH2  . TRP A 1 534 ? 151.385 140.242 110.357 1.00 4.06   ? 534 TRP A HH2  1 
ATOM   8005  N N    . GLY A 1 535 ? 149.653 148.405 105.437 1.00 16.74  ? 535 GLY A N    1 
ATOM   8006  C CA   . GLY A 1 535 ? 150.241 149.649 104.978 1.00 18.89  ? 535 GLY A CA   1 
ATOM   8007  C C    . GLY A 1 535 ? 151.732 149.755 105.195 1.00 13.37  ? 535 GLY A C    1 
ATOM   8008  O O    . GLY A 1 535 ? 152.260 150.868 105.265 1.00 20.41  ? 535 GLY A O    1 
ATOM   8009  H H    . GLY A 1 535 ? 149.272 147.942 104.820 1.00 15.10  ? 535 GLY A H    1 
ATOM   8010  H HA2  . GLY A 1 535 ? 150.067 149.752 104.030 1.00 14.42  ? 535 GLY A HA2  1 
ATOM   8011  H HA3  . GLY A 1 535 ? 149.818 150.387 105.443 1.00 17.00  ? 535 GLY A HA3  1 
ATOM   8012  N N    . LEU A 1 536 ? 152.431 148.629 105.303 1.00 3.00   ? 536 LEU A N    1 
ATOM   8013  C CA   . LEU A 1 536 ? 153.866 148.634 105.534 1.00 1.06   ? 536 LEU A CA   1 
ATOM   8014  C C    . LEU A 1 536 ? 154.613 148.654 104.201 1.00 1.42   ? 536 LEU A C    1 
ATOM   8015  O O    . LEU A 1 536 ? 154.016 148.677 103.122 1.00 5.05   ? 536 LEU A O    1 
ATOM   8016  C CB   . LEU A 1 536 ? 154.271 147.426 106.377 1.00 0.30   ? 536 LEU A CB   1 
ATOM   8017  C CG   . LEU A 1 536 ? 153.510 147.264 107.695 1.00 4.87   ? 536 LEU A CG   1 
ATOM   8018  C CD1  . LEU A 1 536 ? 153.941 145.996 108.412 1.00 3.53   ? 536 LEU A CD1  1 
ATOM   8019  C CD2  . LEU A 1 536 ? 153.708 148.481 108.588 1.00 3.11   ? 536 LEU A CD2  1 
ATOM   8020  H H    . LEU A 1 536 ? 152.091 147.841 105.245 1.00 5.52   ? 536 LEU A H    1 
ATOM   8021  H HA   . LEU A 1 536 ? 154.106 149.436 106.023 1.00 5.20   ? 536 LEU A HA   1 
ATOM   8022  H HB2  . LEU A 1 536 ? 154.123 146.622 105.855 1.00 0.65   ? 536 LEU A HB2  1 
ATOM   8023  H HB3  . LEU A 1 536 ? 155.213 147.503 106.593 1.00 6.32   ? 536 LEU A HB3  1 
ATOM   8024  H HG   . LEU A 1 536 ? 152.563 147.189 107.502 1.00 0.39   ? 536 LEU A HG   1 
ATOM   8025  H HD11 . LEU A 1 536 ? 153.383 145.871 109.196 1.00 0.27   ? 536 LEU A HD11 1 
ATOM   8026  H HD12 . LEU A 1 536 ? 153.840 145.243 107.810 1.00 3.58   ? 536 LEU A HD12 1 
ATOM   8027  H HD13 . LEU A 1 536 ? 154.870 146.086 108.677 1.00 5.67   ? 536 LEU A HD13 1 
ATOM   8028  H HD21 . LEU A 1 536 ? 153.311 148.303 109.455 1.00 3.37   ? 536 LEU A HD21 1 
ATOM   8029  H HD22 . LEU A 1 536 ? 154.658 148.647 108.687 1.00 1.26   ? 536 LEU A HD22 1 
ATOM   8030  H HD23 . LEU A 1 536 ? 153.278 149.248 108.179 1.00 0.18   ? 536 LEU A HD23 1 
ATOM   8031  N N    . PHE A 1 537 ? 155.944 148.642 104.279 1.00 12.95  ? 537 PHE A N    1 
ATOM   8032  C CA   . PHE A 1 537 ? 156.796 148.722 103.093 1.00 15.74  ? 537 PHE A CA   1 
ATOM   8033  C C    . PHE A 1 537 ? 156.459 149.959 102.264 1.00 7.91   ? 537 PHE A C    1 
ATOM   8034  O O    . PHE A 1 537 ? 156.450 149.923 101.032 1.00 9.08   ? 537 PHE A O    1 
ATOM   8035  C CB   . PHE A 1 537 ? 156.681 147.453 102.246 1.00 16.23  ? 537 PHE A CB   1 
ATOM   8036  C CG   . PHE A 1 537 ? 157.115 146.205 102.961 1.00 14.66  ? 537 PHE A CG   1 
ATOM   8037  C CD1  . PHE A 1 537 ? 158.441 145.806 102.940 1.00 6.74   ? 537 PHE A CD1  1 
ATOM   8038  C CD2  . PHE A 1 537 ? 156.198 145.431 103.652 1.00 13.82  ? 537 PHE A CD2  1 
ATOM   8039  C CE1  . PHE A 1 537 ? 158.844 144.658 103.597 1.00 11.19  ? 537 PHE A CE1  1 
ATOM   8040  C CE2  . PHE A 1 537 ? 156.596 144.283 104.311 1.00 6.59   ? 537 PHE A CE2  1 
ATOM   8041  C CZ   . PHE A 1 537 ? 157.920 143.896 104.283 1.00 6.64   ? 537 PHE A CZ   1 
ATOM   8042  H H    . PHE A 1 537 ? 156.382 148.589 105.017 1.00 7.34   ? 537 PHE A H    1 
ATOM   8043  H HA   . PHE A 1 537 ? 157.719 148.802 103.379 1.00 11.95  ? 537 PHE A HA   1 
ATOM   8044  H HB2  . PHE A 1 537 ? 155.755 147.336 101.980 1.00 10.60  ? 537 PHE A HB2  1 
ATOM   8045  H HB3  . PHE A 1 537 ? 157.238 147.552 101.458 1.00 14.23  ? 537 PHE A HB3  1 
ATOM   8046  H HD1  . PHE A 1 537 ? 159.067 146.316 102.480 1.00 9.04   ? 537 PHE A HD1  1 
ATOM   8047  H HD2  . PHE A 1 537 ? 155.304 145.688 103.674 1.00 9.06   ? 537 PHE A HD2  1 
ATOM   8048  H HE1  . PHE A 1 537 ? 159.737 144.400 103.577 1.00 13.05  ? 537 PHE A HE1  1 
ATOM   8049  H HE2  . PHE A 1 537 ? 155.971 143.771 104.772 1.00 10.38  ? 537 PHE A HE2  1 
ATOM   8050  H HZ   . PHE A 1 537 ? 158.189 143.124 104.725 1.00 16.13  ? 537 PHE A HZ   1 
ATOM   8051  N N    . ASP A 1 538 ? 156.181 151.064 102.949 1.00 35.66  ? 538 ASP A N    1 
ATOM   8052  C CA   . ASP A 1 538 ? 155.805 152.309 102.297 1.00 39.13  ? 538 ASP A CA   1 
ATOM   8053  C C    . ASP A 1 538 ? 157.044 153.137 101.977 1.00 40.25  ? 538 ASP A C    1 
ATOM   8054  O O    . ASP A 1 538 ? 158.043 153.106 102.700 1.00 38.44  ? 538 ASP A O    1 
ATOM   8055  C CB   . ASP A 1 538 ? 154.849 153.108 103.184 1.00 39.48  ? 538 ASP A CB   1 
ATOM   8056  C CG   . ASP A 1 538 ? 154.589 154.503 102.656 1.00 39.80  ? 538 ASP A CG   1 
ATOM   8057  O OD1  . ASP A 1 538 ? 154.258 154.636 101.459 1.00 37.65  ? 538 ASP A OD1  1 
ATOM   8058  O OD2  . ASP A 1 538 ? 154.711 155.467 103.440 1.00 36.08  ? 538 ASP A OD2  1 
ATOM   8059  H H    . ASP A 1 538 ? 156.204 151.117 103.807 1.00 33.37  ? 538 ASP A H    1 
ATOM   8060  H HA   . ASP A 1 538 ? 155.350 152.109 101.464 1.00 39.50  ? 538 ASP A HA   1 
ATOM   8061  H HB2  . ASP A 1 538 ? 154.000 152.642 103.234 1.00 33.63  ? 538 ASP A HB2  1 
ATOM   8062  H HB3  . ASP A 1 538 ? 155.236 153.190 104.069 1.00 41.67  ? 538 ASP A HB3  1 
ATOM   8063  N N    . LYS A 1 539 ? 156.966 153.884 100.873 1.00 66.72  ? 539 LYS A N    1 
ATOM   8064  C CA   . LYS A 1 539 ? 158.113 154.652 100.401 1.00 61.39  ? 539 LYS A CA   1 
ATOM   8065  C C    . LYS A 1 539 ? 158.441 155.837 101.301 1.00 65.48  ? 539 LYS A C    1 
ATOM   8066  O O    . LYS A 1 539 ? 159.575 156.326 101.265 1.00 63.71  ? 539 LYS A O    1 
ATOM   8067  C CB   . LYS A 1 539 ? 157.857 155.148 98.977  1.00 61.83  ? 539 LYS A CB   1 
ATOM   8068  C CG   . LYS A 1 539 ? 156.651 156.068 98.848  1.00 68.46  ? 539 LYS A CG   1 
ATOM   8069  C CD   . LYS A 1 539 ? 156.300 156.326 97.392  1.00 64.46  ? 539 LYS A CD   1 
ATOM   8070  C CE   . LYS A 1 539 ? 155.435 157.567 97.242  1.00 69.51  ? 539 LYS A CE   1 
ATOM   8071  N NZ   . LYS A 1 539 ? 154.440 157.426 96.144  1.00 68.94  ? 539 LYS A NZ   1 
ATOM   8072  H H    . LYS A 1 539 ? 156.263 153.959 100.384 1.00 61.95  ? 539 LYS A H    1 
ATOM   8073  H HA   . LYS A 1 539 ? 158.890 154.072 100.379 1.00 68.42  ? 539 LYS A HA   1 
ATOM   8074  H HB2  . LYS A 1 539 ? 158.637 155.639 98.673  1.00 63.25  ? 539 LYS A HB2  1 
ATOM   8075  H HB3  . LYS A 1 539 ? 157.707 154.382 98.402  1.00 69.06  ? 539 LYS A HB3  1 
ATOM   8076  H HG2  . LYS A 1 539 ? 155.884 155.657 99.275  1.00 63.80  ? 539 LYS A HG2  1 
ATOM   8077  H HG3  . LYS A 1 539 ? 156.852 156.920 99.266  1.00 65.33  ? 539 LYS A HG3  1 
ATOM   8078  H HD2  . LYS A 1 539 ? 157.115 156.460 96.885  1.00 70.13  ? 539 LYS A HD2  1 
ATOM   8079  H HD3  . LYS A 1 539 ? 155.807 155.568 97.042  1.00 67.87  ? 539 LYS A HD3  1 
ATOM   8080  H HE2  . LYS A 1 539 ? 154.953 157.721 98.070  1.00 62.11  ? 539 LYS A HE2  1 
ATOM   8081  H HE3  . LYS A 1 539 ? 156.003 158.328 97.040  1.00 62.64  ? 539 LYS A HE3  1 
ATOM   8082  H HZ1  . LYS A 1 539 ? 153.946 158.165 96.085  1.00 61.37  ? 539 LYS A HZ1  1 
ATOM   8083  H HZ2  . LYS A 1 539 ? 154.858 157.295 95.370  1.00 71.12  ? 539 LYS A HZ2  1 
ATOM   8084  H HZ3  . LYS A 1 539 ? 153.905 156.733 96.306  1.00 61.77  ? 539 LYS A HZ3  1 
ATOM   8085  N N    . ASN A 1 540 ? 157.489 156.307 102.103 1.00 62.04  ? 540 ASN A N    1 
ATOM   8086  C CA   . ASN A 1 540 ? 157.686 157.484 102.938 1.00 65.56  ? 540 ASN A CA   1 
ATOM   8087  C C    . ASN A 1 540 ? 158.233 157.147 104.320 1.00 61.53  ? 540 ASN A C    1 
ATOM   8088  O O    . ASN A 1 540 ? 158.209 158.005 105.208 1.00 63.88  ? 540 ASN A O    1 
ATOM   8089  C CB   . ASN A 1 540 ? 156.370 158.255 103.079 1.00 67.77  ? 540 ASN A CB   1 
ATOM   8090  C CG   . ASN A 1 540 ? 155.922 158.886 101.775 1.00 61.48  ? 540 ASN A CG   1 
ATOM   8091  O OD1  . ASN A 1 540 ? 156.731 159.128 100.879 1.00 65.57  ? 540 ASN A OD1  1 
ATOM   8092  N ND2  . ASN A 1 540 ? 154.627 159.157 101.663 1.00 66.72  ? 540 ASN A ND2  1 
ATOM   8093  H H    . ASN A 1 540 ? 156.708 155.955 102.182 1.00 62.98  ? 540 ASN A H    1 
ATOM   8094  H HA   . ASN A 1 540 ? 158.326 158.070 102.504 1.00 62.85  ? 540 ASN A HA   1 
ATOM   8095  H HB2  . ASN A 1 540 ? 155.675 157.648 103.374 1.00 62.02  ? 540 ASN A HB2  1 
ATOM   8096  H HB3  . ASN A 1 540 ? 156.488 158.966 103.729 1.00 61.68  ? 540 ASN A HB3  1 
ATOM   8097  H HD21 . ASN A 1 540 ? 154.324 159.515 100.943 1.00 62.68  ? 540 ASN A HD21 1 
ATOM   8098  H HD22 . ASN A 1 540 ? 154.092 158.974 102.311 1.00 61.60  ? 540 ASN A HD22 1 
ATOM   8099  N N    . ALA A 1 541 ? 158.721 155.926 104.523 1.00 25.87  ? 541 ALA A N    1 
ATOM   8100  C CA   . ALA A 1 541 ? 159.280 155.519 105.810 1.00 28.43  ? 541 ALA A CA   1 
ATOM   8101  C C    . ALA A 1 541 ? 160.697 156.065 105.925 1.00 28.40  ? 541 ALA A C    1 
ATOM   8102  O O    . ALA A 1 541 ? 161.630 155.546 105.309 1.00 26.66  ? 541 ALA A O    1 
ATOM   8103  C CB   . ALA A 1 541 ? 159.262 154.002 105.949 1.00 25.77  ? 541 ALA A CB   1 
ATOM   8104  H H    . ALA A 1 541 ? 158.742 155.309 103.924 1.00 25.02  ? 541 ALA A H    1 
ATOM   8105  H HA   . ALA A 1 541 ? 158.747 155.898 106.527 1.00 29.95  ? 541 ALA A HA   1 
ATOM   8106  H HB1  . ALA A 1 541 ? 158.576 153.759 106.589 1.00 23.25  ? 541 ALA A HB1  1 
ATOM   8107  H HB2  . ALA A 1 541 ? 159.072 153.603 105.086 1.00 24.02  ? 541 ALA A HB2  1 
ATOM   8108  H HB3  . ALA A 1 541 ? 160.128 153.708 106.272 1.00 26.11  ? 541 ALA A HB3  1 
ATOM   8109  N N    . GLY A 1 542 ? 160.860 157.120 106.719 1.00 31.38  ? 542 GLY A N    1 
ATOM   8110  C CA   . GLY A 1 542 ? 162.170 157.697 106.947 1.00 32.99  ? 542 GLY A CA   1 
ATOM   8111  C C    . GLY A 1 542 ? 162.990 156.898 107.937 1.00 34.00  ? 542 GLY A C    1 
ATOM   8112  O O    . GLY A 1 542 ? 164.067 156.396 107.602 1.00 28.08  ? 542 GLY A O    1 
ATOM   8113  H H    . GLY A 1 542 ? 160.223 157.518 107.137 1.00 32.54  ? 542 GLY A H    1 
ATOM   8114  H HA2  . GLY A 1 542 ? 162.655 157.738 106.108 1.00 33.19  ? 542 GLY A HA2  1 
ATOM   8115  H HA3  . GLY A 1 542 ? 162.070 158.599 107.288 1.00 28.97  ? 542 GLY A HA3  1 
ATOM   8116  N N    . GLU A 1 543 ? 162.488 156.772 109.166 1.00 94.88  ? 543 GLU A N    1 
ATOM   8117  C CA   . GLU A 1 543 ? 163.189 156.042 110.215 1.00 89.05  ? 543 GLU A CA   1 
ATOM   8118  C C    . GLU A 1 543 ? 162.717 154.598 110.330 1.00 91.98  ? 543 GLU A C    1 
ATOM   8119  O O    . GLU A 1 543 ? 163.531 153.699 110.565 1.00 94.85  ? 543 GLU A O    1 
ATOM   8120  C CB   . GLU A 1 543 ? 163.007 156.752 111.559 1.00 95.40  ? 543 GLU A CB   1 
ATOM   8121  C CG   . GLU A 1 543 ? 163.446 158.209 111.562 1.00 88.08  ? 543 GLU A CG   1 
ATOM   8122  C CD   . GLU A 1 543 ? 164.953 158.366 111.485 1.00 95.01  ? 543 GLU A CD   1 
ATOM   8123  O OE1  . GLU A 1 543 ? 165.660 157.337 111.478 1.00 94.69  ? 543 GLU A OE1  1 
ATOM   8124  O OE2  . GLU A 1 543 ? 165.429 159.520 111.432 1.00 88.10  ? 543 GLU A OE2  1 
ATOM   8125  H H    . GLU A 1 543 ? 161.735 157.105 109.416 1.00 86.60  ? 543 GLU A H    1 
ATOM   8126  H HA   . GLU A 1 543 ? 164.137 156.030 110.011 1.00 89.22  ? 543 GLU A HA   1 
ATOM   8127  H HB2  . GLU A 1 543 ? 162.067 156.728 111.799 1.00 94.83  ? 543 GLU A HB2  1 
ATOM   8128  H HB3  . GLU A 1 543 ? 163.527 156.285 112.231 1.00 94.05  ? 543 GLU A HB3  1 
ATOM   8129  H HG2  . GLU A 1 543 ? 163.057 158.662 110.798 1.00 88.18  ? 543 GLU A HG2  1 
ATOM   8130  H HG3  . GLU A 1 543 ? 163.144 158.628 112.383 1.00 88.35  ? 543 GLU A HG3  1 
ATOM   8131  N N    . ASN A 1 544 ? 161.415 154.356 110.167 1.00 35.24  ? 544 ASN A N    1 
ATOM   8132  C CA   . ASN A 1 544 ? 160.843 153.017 110.310 1.00 33.07  ? 544 ASN A CA   1 
ATOM   8133  C C    . ASN A 1 544 ? 161.029 152.262 108.997 1.00 33.94  ? 544 ASN A C    1 
ATOM   8134  O O    . ASN A 1 544 ? 160.140 152.190 108.144 1.00 38.40  ? 544 ASN A O    1 
ATOM   8135  C CB   . ASN A 1 544 ? 159.375 153.102 110.708 1.00 37.18  ? 544 ASN A CB   1 
ATOM   8136  C CG   . ASN A 1 544 ? 159.114 154.172 111.751 1.00 36.38  ? 544 ASN A CG   1 
ATOM   8137  O OD1  . ASN A 1 544 ? 159.869 154.314 112.712 1.00 37.41  ? 544 ASN A OD1  1 
ATOM   8138  N ND2  . ASN A 1 544 ? 158.040 154.930 111.566 1.00 41.13  ? 544 ASN A ND2  1 
ATOM   8139  H H    . ASN A 1 544 ? 160.836 154.960 109.970 1.00 41.81  ? 544 ASN A H    1 
ATOM   8140  H HA   . ASN A 1 544 ? 161.319 152.538 111.006 1.00 34.81  ? 544 ASN A HA   1 
ATOM   8141  H HB2  . ASN A 1 544 ? 158.846 153.314 109.923 1.00 34.59  ? 544 ASN A HB2  1 
ATOM   8142  H HB3  . ASN A 1 544 ? 159.096 152.250 111.077 1.00 32.96  ? 544 ASN A HB3  1 
ATOM   8143  H HD21 . ASN A 1 544 ? 157.849 155.550 112.130 1.00 34.85  ? 544 ASN A HD21 1 
ATOM   8144  H HD22 . ASN A 1 544 ? 157.535 154.801 110.882 1.00 34.00  ? 544 ASN A HD22 1 
ATOM   8145  N N    . THR A 1 545 ? 162.217 151.682 108.839 1.00 23.75  ? 545 THR A N    1 
ATOM   8146  C CA   . THR A 1 545 ? 162.526 150.935 107.627 1.00 25.22  ? 545 THR A CA   1 
ATOM   8147  C C    . THR A 1 545 ? 161.594 149.737 107.485 1.00 31.28  ? 545 THR A C    1 
ATOM   8148  O O    . THR A 1 545 ? 161.231 149.090 108.471 1.00 32.67  ? 545 THR A O    1 
ATOM   8149  C CB   . THR A 1 545 ? 163.984 150.467 107.640 1.00 30.69  ? 545 THR A CB   1 
ATOM   8150  O OG1  . THR A 1 545 ? 164.216 149.587 106.533 1.00 26.46  ? 545 THR A OG1  1 
ATOM   8151  C CG2  . THR A 1 545 ? 164.314 149.736 108.939 1.00 29.79  ? 545 THR A CG2  1 
ATOM   8152  H H    . THR A 1 545 ? 162.854 151.714 109.414 1.00 31.17  ? 545 THR A H    1 
ATOM   8153  H HA   . THR A 1 545 ? 162.399 151.511 106.856 1.00 27.90  ? 545 THR A HA   1 
ATOM   8154  H HB   . THR A 1 545 ? 164.569 151.237 107.566 1.00 29.67  ? 545 THR A HB   1 
ATOM   8155  H HG1  . THR A 1 545 ? 165.019 149.339 106.526 1.00 29.21  ? 545 THR A HG1  1 
ATOM   8156  H HG21 . THR A 1 545 ? 165.176 149.298 108.858 1.00 32.50  ? 545 THR A HG21 1 
ATOM   8157  H HG22 . THR A 1 545 ? 164.351 150.364 109.677 1.00 31.00  ? 545 THR A HG22 1 
ATOM   8158  H HG23 . THR A 1 545 ? 163.640 149.065 109.126 1.00 26.12  ? 545 THR A HG23 1 
ATOM   8159  N N    . PHE A 1 546 ? 161.204 149.447 106.243 1.00 24.79  ? 546 PHE A N    1 
ATOM   8160  C CA   . PHE A 1 546 ? 160.278 148.363 105.924 1.00 29.44  ? 546 PHE A CA   1 
ATOM   8161  C C    . PHE A 1 546 ? 158.920 148.558 106.590 1.00 24.83  ? 546 PHE A C    1 
ATOM   8162  O O    . PHE A 1 546 ? 158.160 147.599 106.755 1.00 28.72  ? 546 PHE A O    1 
ATOM   8163  C CB   . PHE A 1 546 ? 160.865 146.999 106.312 1.00 25.05  ? 546 PHE A CB   1 
ATOM   8164  C CG   . PHE A 1 546 ? 162.015 146.554 105.443 1.00 31.70  ? 546 PHE A CG   1 
ATOM   8165  C CD1  . PHE A 1 546 ? 162.110 146.954 104.118 1.00 30.98  ? 546 PHE A CD1  1 
ATOM   8166  C CD2  . PHE A 1 546 ? 162.999 145.726 105.956 1.00 25.52  ? 546 PHE A CD2  1 
ATOM   8167  C CE1  . PHE A 1 546 ? 163.165 146.541 103.328 1.00 28.22  ? 546 PHE A CE1  1 
ATOM   8168  C CE2  . PHE A 1 546 ? 164.057 145.311 105.169 1.00 24.80  ? 546 PHE A CE2  1 
ATOM   8169  C CZ   . PHE A 1 546 ? 164.139 145.719 103.854 1.00 24.39  ? 546 PHE A CZ   1 
ATOM   8170  H H    . PHE A 1 546 ? 161.472 149.879 105.550 1.00 26.70  ? 546 PHE A H    1 
ATOM   8171  H HA   . PHE A 1 546 ? 160.113 148.370 104.969 1.00 26.26  ? 546 PHE A HA   1 
ATOM   8172  H HB2  . PHE A 1 546 ? 161.184 147.040 107.226 1.00 22.89  ? 546 PHE A HB2  1 
ATOM   8173  H HB3  . PHE A 1 546 ? 160.168 146.328 106.239 1.00 23.78  ? 546 PHE A HB3  1 
ATOM   8174  H HD1  . PHE A 1 546 ? 161.459 147.508 103.754 1.00 26.63  ? 546 PHE A HD1  1 
ATOM   8175  H HD2  . PHE A 1 546 ? 162.950 145.448 106.842 1.00 30.04  ? 546 PHE A HD2  1 
ATOM   8176  H HE1  . PHE A 1 546 ? 163.218 146.817 102.442 1.00 29.20  ? 546 PHE A HE1  1 
ATOM   8177  H HE2  . PHE A 1 546 ? 164.712 144.756 105.526 1.00 30.54  ? 546 PHE A HE2  1 
ATOM   8178  H HZ   . PHE A 1 546 ? 164.849 145.440 103.323 1.00 26.33  ? 546 PHE A HZ   1 
ATOM   8179  N N    . LEU A 1 547 ? 158.605 149.793 106.970 1.00 12.30  ? 547 LEU A N    1 
ATOM   8180  C CA   . LEU A 1 547 ? 157.331 150.139 107.585 1.00 16.86  ? 547 LEU A CA   1 
ATOM   8181  C C    . LEU A 1 547 ? 156.854 151.440 106.950 1.00 16.83  ? 547 LEU A C    1 
ATOM   8182  O O    . LEU A 1 547 ? 157.358 151.862 105.905 1.00 12.20  ? 547 LEU A O    1 
ATOM   8183  C CB   . LEU A 1 547 ? 157.471 150.249 109.110 1.00 14.47  ? 547 LEU A CB   1 
ATOM   8184  C CG   . LEU A 1 547 ? 158.084 149.040 109.822 1.00 14.85  ? 547 LEU A CG   1 
ATOM   8185  C CD1  . LEU A 1 547 ? 158.407 149.378 111.268 1.00 12.46  ? 547 LEU A CD1  1 
ATOM   8186  C CD2  . LEU A 1 547 ? 157.148 147.843 109.752 1.00 11.82  ? 547 LEU A CD2  1 
ATOM   8187  H H    . LEU A 1 547 ? 159.129 150.468 106.878 1.00 15.04  ? 547 LEU A H    1 
ATOM   8188  H HA   . LEU A 1 547 ? 156.680 149.449 107.388 1.00 11.51  ? 547 LEU A HA   1 
ATOM   8189  H HB2  . LEU A 1 547 ? 158.030 151.015 109.310 1.00 12.35  ? 547 LEU A HB2  1 
ATOM   8190  H HB3  . LEU A 1 547 ? 156.588 150.387 109.488 1.00 8.22   ? 547 LEU A HB3  1 
ATOM   8191  H HG   . LEU A 1 547 ? 158.912 148.799 109.379 1.00 16.39  ? 547 LEU A HG   1 
ATOM   8192  H HD11 . LEU A 1 547 ? 158.647 148.562 111.735 1.00 11.90  ? 547 LEU A HD11 1 
ATOM   8193  H HD12 . LEU A 1 547 ? 159.150 150.000 111.288 1.00 13.34  ? 547 LEU A HD12 1 
ATOM   8194  H HD13 . LEU A 1 547 ? 157.626 149.778 111.681 1.00 8.06   ? 547 LEU A HD13 1 
ATOM   8195  H HD21 . LEU A 1 547 ? 157.600 147.069 110.123 1.00 12.64  ? 547 LEU A HD21 1 
ATOM   8196  H HD22 . LEU A 1 547 ? 156.349 148.038 110.267 1.00 9.56   ? 547 LEU A HD22 1 
ATOM   8197  H HD23 . LEU A 1 547 ? 156.913 147.676 108.827 1.00 11.20  ? 547 LEU A HD23 1 
ATOM   8198  N N    . ARG A 1 548 ? 155.862 152.067 107.569 1.00 15.71  ? 548 ARG A N    1 
ATOM   8199  C CA   . ARG A 1 548 ? 155.369 153.363 107.133 1.00 18.26  ? 548 ARG A CA   1 
ATOM   8200  C C    . ARG A 1 548 ? 155.977 154.473 107.987 1.00 12.73  ? 548 ARG A C    1 
ATOM   8201  O O    . ARG A 1 548 ? 156.695 154.228 108.958 1.00 17.38  ? 548 ARG A O    1 
ATOM   8202  C CB   . ARG A 1 548 ? 153.840 153.405 107.196 1.00 15.03  ? 548 ARG A CB   1 
ATOM   8203  C CG   . ARG A 1 548 ? 153.276 153.157 108.576 1.00 13.15  ? 548 ARG A CG   1 
ATOM   8204  C CD   . ARG A 1 548 ? 151.765 153.252 108.577 1.00 13.01  ? 548 ARG A CD   1 
ATOM   8205  N NE   . ARG A 1 548 ? 151.130 151.940 108.620 1.00 12.52  ? 548 ARG A NE   1 
ATOM   8206  C CZ   . ARG A 1 548 ? 151.126 151.145 109.681 1.00 10.84  ? 548 ARG A CZ   1 
ATOM   8207  N NH1  . ARG A 1 548 ? 151.728 151.490 110.807 1.00 15.92  ? 548 ARG A NH1  1 
ATOM   8208  N NH2  . ARG A 1 548 ? 150.504 149.972 109.610 1.00 16.36  ? 548 ARG A NH2  1 
ATOM   8209  H H    . ARG A 1 548 ? 155.453 151.755 108.257 1.00 12.46  ? 548 ARG A H    1 
ATOM   8210  H HA   . ARG A 1 548 ? 155.635 153.514 106.214 1.00 15.75  ? 548 ARG A HA   1 
ATOM   8211  H HB2  . ARG A 1 548 ? 153.540 154.280 106.905 1.00 18.83  ? 548 ARG A HB2  1 
ATOM   8212  H HB3  . ARG A 1 548 ? 153.485 152.723 106.604 1.00 18.18  ? 548 ARG A HB3  1 
ATOM   8213  H HG2  . ARG A 1 548 ? 153.525 152.268 108.872 1.00 14.18  ? 548 ARG A HG2  1 
ATOM   8214  H HG3  . ARG A 1 548 ? 153.623 153.824 109.187 1.00 15.07  ? 548 ARG A HG3  1 
ATOM   8215  H HD2  . ARG A 1 548 ? 151.488 153.749 109.359 1.00 17.17  ? 548 ARG A HD2  1 
ATOM   8216  H HD3  . ARG A 1 548 ? 151.472 153.704 107.770 1.00 15.89  ? 548 ARG A HD3  1 
ATOM   8217  H HE   . ARG A 1 548 ? 150.749 151.655 107.904 1.00 17.65  ? 548 ARG A HE   1 
ATOM   8218  H HH11 . ARG A 1 548 ? 152.134 152.246 110.866 1.00 19.61  ? 548 ARG A HH11 1 
ATOM   8219  H HH12 . ARG A 1 548 ? 151.714 150.958 111.482 1.00 11.88  ? 548 ARG A HH12 1 
ATOM   8220  H HH21 . ARG A 1 548 ? 150.109 149.738 108.882 1.00 18.00  ? 548 ARG A HH21 1 
ATOM   8221  H HH22 . ARG A 1 548 ? 150.495 149.447 110.291 1.00 13.46  ? 548 ARG A HH22 1 
ATOM   8222  N N    . GLU A 1 549 ? 155.673 155.717 107.607 1.00 36.72  ? 549 GLU A N    1 
ATOM   8223  C CA   . GLU A 1 549 ? 156.305 156.862 108.255 1.00 33.15  ? 549 GLU A CA   1 
ATOM   8224  C C    . GLU A 1 549 ? 155.882 157.003 109.713 1.00 38.49  ? 549 GLU A C    1 
ATOM   8225  O O    . GLU A 1 549 ? 156.685 157.438 110.546 1.00 40.88  ? 549 GLU A O    1 
ATOM   8226  C CB   . GLU A 1 549 ? 155.990 158.143 107.476 1.00 39.42  ? 549 GLU A CB   1 
ATOM   8227  C CG   . GLU A 1 549 ? 154.738 158.886 107.929 1.00 37.29  ? 549 GLU A CG   1 
ATOM   8228  C CD   . GLU A 1 549 ? 154.085 159.660 106.801 1.00 36.01  ? 549 GLU A CD   1 
ATOM   8229  O OE1  . GLU A 1 549 ? 152.868 159.482 106.583 1.00 36.32  ? 549 GLU A OE1  1 
ATOM   8230  O OE2  . GLU A 1 549 ? 154.787 160.448 106.134 1.00 40.40  ? 549 GLU A OE2  1 
ATOM   8231  H H    . GLU A 1 549 ? 155.114 155.919 106.985 1.00 32.67  ? 549 GLU A H    1 
ATOM   8232  H HA   . GLU A 1 549 ? 157.266 156.736 108.239 1.00 36.99  ? 549 GLU A HA   1 
ATOM   8233  H HB2  . GLU A 1 549 ? 156.740 158.751 107.569 1.00 37.46  ? 549 GLU A HB2  1 
ATOM   8234  H HB3  . GLU A 1 549 ? 155.873 157.914 106.541 1.00 40.16  ? 549 GLU A HB3  1 
ATOM   8235  H HG2  . GLU A 1 549 ? 154.084 158.250 108.252 1.00 33.78  ? 549 GLU A HG2  1 
ATOM   8236  H HG3  . GLU A 1 549 ? 154.974 159.513 108.630 1.00 38.19  ? 549 GLU A HG3  1 
ATOM   8237  N N    . GLU A 1 550 ? 154.643 156.646 110.045 1.00 36.51  ? 550 GLU A N    1 
ATOM   8238  C CA   . GLU A 1 550 ? 154.106 156.817 111.388 1.00 36.65  ? 550 GLU A CA   1 
ATOM   8239  C C    . GLU A 1 550 ? 153.596 155.476 111.896 1.00 33.82  ? 550 GLU A C    1 
ATOM   8240  O O    . GLU A 1 550 ? 152.849 154.785 111.197 1.00 36.29  ? 550 GLU A O    1 
ATOM   8241  C CB   . GLU A 1 550 ? 152.983 157.859 111.401 1.00 36.25  ? 550 GLU A CB   1 
ATOM   8242  C CG   . GLU A 1 550 ? 151.969 157.698 112.530 1.00 33.31  ? 550 GLU A CG   1 
ATOM   8243  C CD   . GLU A 1 550 ? 151.388 159.023 112.988 1.00 38.51  ? 550 GLU A CD   1 
ATOM   8244  O OE1  . GLU A 1 550 ? 150.148 159.127 113.091 1.00 40.08  ? 550 GLU A OE1  1 
ATOM   8245  O OE2  . GLU A 1 550 ? 152.172 159.961 113.242 1.00 38.00  ? 550 GLU A OE2  1 
ATOM   8246  H H    . GLU A 1 550 ? 154.082 156.296 109.494 1.00 38.28  ? 550 GLU A H    1 
ATOM   8247  H HA   . GLU A 1 550 ? 154.810 157.119 111.984 1.00 34.07  ? 550 GLU A HA   1 
ATOM   8248  H HB2  . GLU A 1 550 ? 153.380 158.740 111.487 1.00 39.86  ? 550 GLU A HB2  1 
ATOM   8249  H HB3  . GLU A 1 550 ? 152.497 157.802 110.563 1.00 37.72  ? 550 GLU A HB3  1 
ATOM   8250  H HG2  . GLU A 1 550 ? 151.240 157.139 112.222 1.00 35.30  ? 550 GLU A HG2  1 
ATOM   8251  H HG3  . GLU A 1 550 ? 152.401 157.293 113.298 1.00 41.57  ? 550 GLU A HG3  1 
ATOM   8252  N N    . ILE A 1 551 ? 153.994 155.118 113.115 1.00 22.12  ? 551 ILE A N    1 
ATOM   8253  C CA   . ILE A 1 551 ? 153.588 153.870 113.751 1.00 26.46  ? 551 ILE A CA   1 
ATOM   8254  C C    . ILE A 1 551 ? 152.973 154.194 115.104 1.00 17.24  ? 551 ILE A C    1 
ATOM   8255  O O    . ILE A 1 551 ? 153.521 154.995 115.871 1.00 21.62  ? 551 ILE A O    1 
ATOM   8256  C CB   . ILE A 1 551 ? 154.774 152.895 113.908 1.00 19.51  ? 551 ILE A CB   1 
ATOM   8257  C CG1  . ILE A 1 551 ? 155.954 153.593 114.594 1.00 25.09  ? 551 ILE A CG1  1 
ATOM   8258  C CG2  . ILE A 1 551 ? 155.191 152.348 112.551 1.00 18.09  ? 551 ILE A CG2  1 
ATOM   8259  C CD1  . ILE A 1 551 ? 157.112 152.670 114.898 1.00 16.48  ? 551 ILE A CD1  1 
ATOM   8260  H H    . ILE A 1 551 ? 154.514 155.596 113.606 1.00 20.90  ? 551 ILE A H    1 
ATOM   8261  H HA   . ILE A 1 551 ? 152.912 153.438 113.207 1.00 23.24  ? 551 ILE A HA   1 
ATOM   8262  H HB   . ILE A 1 551 ? 154.491 152.155 114.465 1.00 26.15  ? 551 ILE A HB   1 
ATOM   8263  H HG12 . ILE A 1 551 ? 156.282 154.296 114.014 1.00 22.67  ? 551 ILE A HG12 1 
ATOM   8264  H HG13 . ILE A 1 551 ? 155.653 153.971 115.435 1.00 18.37  ? 551 ILE A HG13 1 
ATOM   8265  H HG21 . ILE A 1 551 ? 155.840 151.639 112.680 1.00 20.09  ? 551 ILE A HG21 1 
ATOM   8266  H HG22 . ILE A 1 551 ? 154.406 151.999 112.100 1.00 24.27  ? 551 ILE A HG22 1 
ATOM   8267  H HG23 . ILE A 1 551 ? 155.581 153.065 112.028 1.00 19.77  ? 551 ILE A HG23 1 
ATOM   8268  H HD11 . ILE A 1 551 ? 157.762 153.149 115.438 1.00 18.11  ? 551 ILE A HD11 1 
ATOM   8269  H HD12 . ILE A 1 551 ? 156.783 151.899 115.384 1.00 19.32  ? 551 ILE A HD12 1 
ATOM   8270  H HD13 . ILE A 1 551 ? 157.519 152.388 114.064 1.00 16.87  ? 551 ILE A HD13 1 
ATOM   8271  N N    . VAL A 1 552 ? 151.830 153.572 115.393 1.00 8.68   ? 552 VAL A N    1 
ATOM   8272  C CA   . VAL A 1 552 ? 151.126 153.838 116.642 1.00 3.98   ? 552 VAL A CA   1 
ATOM   8273  C C    . VAL A 1 552 ? 151.586 152.937 117.784 1.00 8.77   ? 552 VAL A C    1 
ATOM   8274  O O    . VAL A 1 552 ? 151.378 153.285 118.956 1.00 9.55   ? 552 VAL A O    1 
ATOM   8275  C CB   . VAL A 1 552 ? 149.606 153.686 116.450 1.00 5.68   ? 552 VAL A CB   1 
ATOM   8276  C CG1  . VAL A 1 552 ? 148.858 154.217 117.661 1.00 9.71   ? 552 VAL A CG1  1 
ATOM   8277  C CG2  . VAL A 1 552 ? 149.153 154.401 115.184 1.00 11.04  ? 552 VAL A CG2  1 
ATOM   8278  H H    . VAL A 1 552 ? 151.445 152.996 114.885 1.00 10.54  ? 552 VAL A H    1 
ATOM   8279  H HA   . VAL A 1 552 ? 151.298 154.756 116.906 1.00 10.92  ? 552 VAL A HA   1 
ATOM   8280  H HB   . VAL A 1 552 ? 149.392 152.745 116.355 1.00 10.63  ? 552 VAL A HB   1 
ATOM   8281  H HG11 . VAL A 1 552 ? 147.907 154.207 117.472 1.00 10.77  ? 552 VAL A HG11 1 
ATOM   8282  H HG12 . VAL A 1 552 ? 149.047 153.650 118.425 1.00 8.11   ? 552 VAL A HG12 1 
ATOM   8283  H HG13 . VAL A 1 552 ? 149.149 155.125 117.841 1.00 2.69   ? 552 VAL A HG13 1 
ATOM   8284  H HG21 . VAL A 1 552 ? 148.184 154.375 115.138 1.00 7.59   ? 552 VAL A HG21 1 
ATOM   8285  H HG22 . VAL A 1 552 ? 149.457 155.322 115.216 1.00 11.03  ? 552 VAL A HG22 1 
ATOM   8286  H HG23 . VAL A 1 552 ? 149.531 153.954 114.411 1.00 3.57   ? 552 VAL A HG23 1 
ATOM   8287  N N    . TYR A 1 553 ? 152.215 151.784 117.480 1.00 8.93   ? 553 TYR A N    1 
ATOM   8288  C CA   . TYR A 1 553 ? 152.639 150.890 118.546 1.00 3.41   ? 553 TYR A CA   1 
ATOM   8289  C C    . TYR A 1 553 ? 154.059 151.226 118.997 1.00 12.10  ? 553 TYR A C    1 
ATOM   8290  O O    . TYR A 1 553 ? 154.881 151.683 118.196 1.00 6.31   ? 553 TYR A O    1 
ATOM   8291  C CB   . TYR A 1 553 ? 152.571 149.440 118.080 1.00 5.62   ? 553 TYR A CB   1 
ATOM   8292  C CG   . TYR A 1 553 ? 151.166 148.985 117.755 1.00 4.18   ? 553 TYR A CG   1 
ATOM   8293  C CD1  . TYR A 1 553 ? 150.184 148.944 118.736 1.00 10.62  ? 553 TYR A CD1  1 
ATOM   8294  C CD2  . TYR A 1 553 ? 150.817 148.609 116.464 1.00 8.24   ? 553 TYR A CD2  1 
ATOM   8295  C CE1  . TYR A 1 553 ? 148.897 148.536 118.444 1.00 7.87   ? 553 TYR A CE1  1 
ATOM   8296  C CE2  . TYR A 1 553 ? 149.532 148.199 116.162 1.00 4.59   ? 553 TYR A CE2  1 
ATOM   8297  C CZ   . TYR A 1 553 ? 148.577 148.164 117.155 1.00 3.45   ? 553 TYR A CZ   1 
ATOM   8298  O OH   . TYR A 1 553 ? 147.296 147.757 116.861 1.00 2.76   ? 553 TYR A OH   1 
ATOM   8299  H H    . TYR A 1 553 ? 152.398 151.513 116.684 1.00 8.19   ? 553 TYR A H    1 
ATOM   8300  H HA   . TYR A 1 553 ? 152.040 150.995 119.301 1.00 9.41   ? 553 TYR A HA   1 
ATOM   8301  H HB2  . TYR A 1 553 ? 153.107 149.342 117.279 1.00 6.36   ? 553 TYR A HB2  1 
ATOM   8302  H HB3  . TYR A 1 553 ? 152.917 148.865 118.781 1.00 3.10   ? 553 TYR A HB3  1 
ATOM   8303  H HD1  . TYR A 1 553 ? 150.397 149.194 119.606 1.00 3.01   ? 553 TYR A HD1  1 
ATOM   8304  H HD2  . TYR A 1 553 ? 151.459 148.632 115.793 1.00 7.41   ? 553 TYR A HD2  1 
ATOM   8305  H HE1  . TYR A 1 553 ? 148.251 148.511 119.112 1.00 5.47   ? 553 TYR A HE1  1 
ATOM   8306  H HE2  . TYR A 1 553 ? 149.313 147.948 115.294 1.00 8.73   ? 553 TYR A HE2  1 
ATOM   8307  H HH   . TYR A 1 553 ? 147.234 147.574 116.043 1.00 11.65  ? 553 TYR A HH   1 
ATOM   8308  N N    . PRO A 1 554 ? 154.367 151.008 120.279 1.00 24.15  ? 554 PRO A N    1 
ATOM   8309  C CA   . PRO A 1 554 ? 155.653 151.499 120.809 1.00 24.87  ? 554 PRO A CA   1 
ATOM   8310  C C    . PRO A 1 554 ? 156.879 150.905 120.136 1.00 29.74  ? 554 PRO A C    1 
ATOM   8311  O O    . PRO A 1 554 ? 157.882 151.609 119.970 1.00 26.62  ? 554 PRO A O    1 
ATOM   8312  C CB   . PRO A 1 554 ? 155.584 151.118 122.296 1.00 30.84  ? 554 PRO A CB   1 
ATOM   8313  C CG   . PRO A 1 554 ? 154.587 150.016 122.373 1.00 28.51  ? 554 PRO A CG   1 
ATOM   8314  C CD   . PRO A 1 554 ? 153.585 150.286 121.297 1.00 33.20  ? 554 PRO A CD   1 
ATOM   8315  H HA   . PRO A 1 554 ? 155.691 152.466 120.737 1.00 27.25  ? 554 PRO A HA   1 
ATOM   8316  H HB2  . PRO A 1 554 ? 156.454 150.815 122.596 1.00 30.91  ? 554 PRO A HB2  1 
ATOM   8317  H HB3  . PRO A 1 554 ? 155.289 151.883 122.816 1.00 29.59  ? 554 PRO A HB3  1 
ATOM   8318  H HG2  . PRO A 1 554 ? 155.030 149.166 122.220 1.00 30.67  ? 554 PRO A HG2  1 
ATOM   8319  H HG3  . PRO A 1 554 ? 154.161 150.024 123.244 1.00 26.52  ? 554 PRO A HG3  1 
ATOM   8320  H HD2  . PRO A 1 554 ? 153.247 149.451 120.937 1.00 29.16  ? 554 PRO A HD2  1 
ATOM   8321  H HD3  . PRO A 1 554 ? 152.869 150.846 121.636 1.00 23.73  ? 554 PRO A HD3  1 
ATOM   8322  N N    . GLN A 1 555 ? 156.835 149.634 119.740 1.00 56.86  ? 555 GLN A N    1 
ATOM   8323  C CA   . GLN A 1 555 ? 158.022 148.908 119.304 1.00 51.73  ? 555 GLN A CA   1 
ATOM   8324  C C    . GLN A 1 555 ? 157.906 148.528 117.835 1.00 50.91  ? 555 GLN A C    1 
ATOM   8325  O O    . GLN A 1 555 ? 156.873 148.010 117.401 1.00 48.37  ? 555 GLN A O    1 
ATOM   8326  C CB   . GLN A 1 555 ? 158.233 147.646 120.149 1.00 49.72  ? 555 GLN A CB   1 
ATOM   8327  C CG   . GLN A 1 555 ? 157.962 147.827 121.637 1.00 50.32  ? 555 GLN A CG   1 
ATOM   8328  C CD   . GLN A 1 555 ? 158.915 148.808 122.292 1.00 52.13  ? 555 GLN A CD   1 
ATOM   8329  O OE1  . GLN A 1 555 ? 159.798 149.365 121.640 1.00 51.50  ? 555 GLN A OE1  1 
ATOM   8330  N NE2  . GLN A 1 555 ? 158.741 149.024 123.591 1.00 47.91  ? 555 GLN A NE2  1 
ATOM   8331  H H    . GLN A 1 555 ? 156.115 149.164 119.714 1.00 53.24  ? 555 GLN A H    1 
ATOM   8332  H HA   . GLN A 1 555 ? 158.802 149.474 119.407 1.00 48.02  ? 555 GLN A HA   1 
ATOM   8333  H HB2  . GLN A 1 555 ? 157.638 146.952 119.824 1.00 50.14  ? 555 GLN A HB2  1 
ATOM   8334  H HB3  . GLN A 1 555 ? 159.154 147.358 120.051 1.00 56.66  ? 555 GLN A HB3  1 
ATOM   8335  H HG2  . GLN A 1 555 ? 157.058 148.154 121.762 1.00 54.36  ? 555 GLN A HG2  1 
ATOM   8336  H HG3  . GLN A 1 555 ? 158.067 146.971 122.080 1.00 54.19  ? 555 GLN A HG3  1 
ATOM   8337  H HE21 . GLN A 1 555 ? 158.113 148.616 124.014 1.00 50.91  ? 555 GLN A HE21 1 
ATOM   8338  H HE22 . GLN A 1 555 ? 159.256 149.572 124.008 1.00 53.31  ? 555 GLN A HE22 1 
ATOM   8339  N N    . LYS A 1 556 ? 158.974 148.789 117.076 1.00 25.28  ? 556 LYS A N    1 
ATOM   8340  C CA   . LYS A 1 556 ? 159.069 148.296 115.706 1.00 24.86  ? 556 LYS A CA   1 
ATOM   8341  C C    . LYS A 1 556 ? 159.388 146.806 115.669 1.00 24.58  ? 556 LYS A C    1 
ATOM   8342  O O    . LYS A 1 556 ? 159.048 146.123 114.693 1.00 22.39  ? 556 LYS A O    1 
ATOM   8343  C CB   . LYS A 1 556 ? 160.137 149.078 114.940 1.00 24.52  ? 556 LYS A CB   1 
ATOM   8344  C CG   . LYS A 1 556 ? 160.055 150.585 115.135 1.00 19.25  ? 556 LYS A CG   1 
ATOM   8345  C CD   . LYS A 1 556 ? 160.742 151.341 114.007 1.00 22.26  ? 556 LYS A CD   1 
ATOM   8346  C CE   . LYS A 1 556 ? 162.251 151.366 114.191 1.00 25.20  ? 556 LYS A CE   1 
ATOM   8347  N NZ   . LYS A 1 556 ? 162.976 151.014 112.938 1.00 19.84  ? 556 LYS A NZ   1 
ATOM   8348  H H    . LYS A 1 556 ? 159.655 149.248 117.333 1.00 22.11  ? 556 LYS A H    1 
ATOM   8349  H HA   . LYS A 1 556 ? 158.219 148.433 115.261 1.00 23.60  ? 556 LYS A HA   1 
ATOM   8350  H HB2  . LYS A 1 556 ? 161.012 148.789 115.241 1.00 17.88  ? 556 LYS A HB2  1 
ATOM   8351  H HB3  . LYS A 1 556 ? 160.038 148.894 113.993 1.00 18.53  ? 556 LYS A HB3  1 
ATOM   8352  H HG2  . LYS A 1 556 ? 159.123 150.852 115.154 1.00 23.01  ? 556 LYS A HG2  1 
ATOM   8353  H HG3  . LYS A 1 556 ? 160.488 150.823 115.969 1.00 21.21  ? 556 LYS A HG3  1 
ATOM   8354  H HD2  . LYS A 1 556 ? 160.545 150.910 113.161 1.00 18.38  ? 556 LYS A HD2  1 
ATOM   8355  H HD3  . LYS A 1 556 ? 160.423 152.257 113.999 1.00 25.16  ? 556 LYS A HD3  1 
ATOM   8356  H HE2  . LYS A 1 556 ? 162.524 152.258 114.457 1.00 24.23  ? 556 LYS A HE2  1 
ATOM   8357  H HE3  . LYS A 1 556 ? 162.500 150.723 114.873 1.00 26.83  ? 556 LYS A HE3  1 
ATOM   8358  H HZ1  . LYS A 1 556 ? 163.854 151.030 113.081 1.00 17.47  ? 556 LYS A HZ1  1 
ATOM   8359  H HZ2  . LYS A 1 556 ? 162.740 150.199 112.669 1.00 25.10  ? 556 LYS A HZ2  1 
ATOM   8360  H HZ3  . LYS A 1 556 ? 162.777 151.599 112.298 1.00 21.99  ? 556 LYS A HZ3  1 
ATOM   8361  N N    . ALA A 1 557 ? 160.047 146.294 116.711 1.00 23.03  ? 557 ALA A N    1 
ATOM   8362  C CA   . ALA A 1 557 ? 160.276 144.858 116.804 1.00 22.50  ? 557 ALA A CA   1 
ATOM   8363  C C    . ALA A 1 557 ? 158.965 144.092 116.749 1.00 23.07  ? 557 ALA A C    1 
ATOM   8364  O O    . ALA A 1 557 ? 158.915 142.986 116.200 1.00 21.15  ? 557 ALA A O    1 
ATOM   8365  C CB   . ALA A 1 557 ? 161.033 144.528 118.090 1.00 22.29  ? 557 ALA A CB   1 
ATOM   8366  H H    . ALA A 1 557 ? 160.366 146.751 117.366 1.00 27.98  ? 557 ALA A H    1 
ATOM   8367  H HA   . ALA A 1 557 ? 160.821 144.575 116.054 1.00 24.00  ? 557 ALA A HA   1 
ATOM   8368  H HB1  . ALA A 1 557 ? 161.176 143.569 118.135 1.00 26.00  ? 557 ALA A HB1  1 
ATOM   8369  H HB2  . ALA A 1 557 ? 161.886 144.990 118.082 1.00 29.89  ? 557 ALA A HB2  1 
ATOM   8370  H HB3  . ALA A 1 557 ? 160.505 144.820 118.850 1.00 26.32  ? 557 ALA A HB3  1 
ATOM   8371  N N    . TYR A 1 558 ? 157.893 144.664 117.305 1.00 27.04  ? 558 TYR A N    1 
ATOM   8372  C CA   . TYR A 1 558 ? 156.578 144.053 117.158 1.00 21.49  ? 558 TYR A CA   1 
ATOM   8373  C C    . TYR A 1 558 ? 156.200 143.937 115.688 1.00 24.35  ? 558 TYR A C    1 
ATOM   8374  O O    . TYR A 1 558 ? 155.708 142.893 115.247 1.00 28.89  ? 558 TYR A O    1 
ATOM   8375  C CB   . TYR A 1 558 ? 155.527 144.872 117.909 1.00 21.58  ? 558 TYR A CB   1 
ATOM   8376  C CG   . TYR A 1 558 ? 155.581 144.770 119.422 1.00 21.17  ? 558 TYR A CG   1 
ATOM   8377  C CD1  . TYR A 1 558 ? 156.195 143.695 120.055 1.00 28.21  ? 558 TYR A CD1  1 
ATOM   8378  C CD2  . TYR A 1 558 ? 155.009 145.754 120.218 1.00 20.56  ? 558 TYR A CD2  1 
ATOM   8379  C CE1  . TYR A 1 558 ? 156.239 143.607 121.433 1.00 22.31  ? 558 TYR A CE1  1 
ATOM   8380  C CE2  . TYR A 1 558 ? 155.048 145.674 121.596 1.00 25.93  ? 558 TYR A CE2  1 
ATOM   8381  C CZ   . TYR A 1 558 ? 155.664 144.599 122.198 1.00 27.10  ? 558 TYR A CZ   1 
ATOM   8382  O OH   . TYR A 1 558 ? 155.705 144.516 123.571 1.00 24.31  ? 558 TYR A OH   1 
ATOM   8383  H H    . TYR A 1 558 ? 157.903 145.392 117.762 1.00 24.78  ? 558 TYR A H    1 
ATOM   8384  H HA   . TYR A 1 558 ? 156.598 143.154 117.521 1.00 20.85  ? 558 TYR A HA   1 
ATOM   8385  H HB2  . TYR A 1 558 ? 155.643 145.807 117.677 1.00 26.08  ? 558 TYR A HB2  1 
ATOM   8386  H HB3  . TYR A 1 558 ? 154.647 144.576 117.628 1.00 22.79  ? 558 TYR A HB3  1 
ATOM   8387  H HD1  . TYR A 1 558 ? 156.584 143.023 119.545 1.00 29.17  ? 558 TYR A HD1  1 
ATOM   8388  H HD2  . TYR A 1 558 ? 154.592 146.482 119.815 1.00 22.37  ? 558 TYR A HD2  1 
ATOM   8389  H HE1  . TYR A 1 558 ? 156.653 142.883 121.843 1.00 27.49  ? 558 TYR A HE1  1 
ATOM   8390  H HE2  . TYR A 1 558 ? 154.661 146.342 122.114 1.00 27.03  ? 558 TYR A HE2  1 
ATOM   8391  H HH   . TYR A 1 558 ? 155.308 145.175 123.910 1.00 21.21  ? 558 TYR A HH   1 
ATOM   8392  N N    . TYR A 1 559 ? 156.434 144.998 114.912 1.00 2.08   ? 559 TYR A N    1 
ATOM   8393  C CA   . TYR A 1 559 ? 156.108 144.959 113.491 1.00 1.97   ? 559 TYR A CA   1 
ATOM   8394  C C    . TYR A 1 559 ? 156.918 143.891 112.768 1.00 7.84   ? 559 TYR A C    1 
ATOM   8395  O O    . TYR A 1 559 ? 156.375 143.136 111.954 1.00 5.51   ? 559 TYR A O    1 
ATOM   8396  C CB   . TYR A 1 559 ? 156.355 146.328 112.856 1.00 5.08   ? 559 TYR A CB   1 
ATOM   8397  C CG   . TYR A 1 559 ? 155.403 147.408 113.318 1.00 7.42   ? 559 TYR A CG   1 
ATOM   8398  C CD1  . TYR A 1 559 ? 155.486 147.932 114.600 1.00 8.77   ? 559 TYR A CD1  1 
ATOM   8399  C CD2  . TYR A 1 559 ? 154.426 147.908 112.467 1.00 0.70   ? 559 TYR A CD2  1 
ATOM   8400  C CE1  . TYR A 1 559 ? 154.621 148.918 115.025 1.00 3.76   ? 559 TYR A CE1  1 
ATOM   8401  C CE2  . TYR A 1 559 ? 153.555 148.895 112.884 1.00 3.42   ? 559 TYR A CE2  1 
ATOM   8402  C CZ   . TYR A 1 559 ? 153.658 149.397 114.164 1.00 8.44   ? 559 TYR A CZ   1 
ATOM   8403  O OH   . TYR A 1 559 ? 152.795 150.380 114.585 1.00 7.69   ? 559 TYR A OH   1 
ATOM   8404  H H    . TYR A 1 559 ? 156.778 145.738 115.182 1.00 5.32   ? 559 TYR A H    1 
ATOM   8405  H HA   . TYR A 1 559 ? 155.168 144.745 113.387 1.00 0.89   ? 559 TYR A HA   1 
ATOM   8406  H HB2  . TYR A 1 559 ? 157.255 146.616 113.075 1.00 9.25   ? 559 TYR A HB2  1 
ATOM   8407  H HB3  . TYR A 1 559 ? 156.262 146.246 111.894 1.00 5.58   ? 559 TYR A HB3  1 
ATOM   8408  H HD1  . TYR A 1 559 ? 156.135 147.611 115.184 1.00 0.24   ? 559 TYR A HD1  1 
ATOM   8409  H HD2  . TYR A 1 559 ? 154.355 147.570 111.604 1.00 6.46   ? 559 TYR A HD2  1 
ATOM   8410  H HE1  . TYR A 1 559 ? 154.689 149.258 115.887 1.00 2.73   ? 559 TYR A HE1  1 
ATOM   8411  H HE2  . TYR A 1 559 ? 152.904 149.221 112.305 1.00 4.53   ? 559 TYR A HE2  1 
ATOM   8412  H HH   . TYR A 1 559 ? 152.399 150.714 113.925 1.00 8.95   ? 559 TYR A HH   1 
ATOM   8413  N N    . TYR A 1 560 ? 158.221 143.815 113.047 1.00 11.54  ? 560 TYR A N    1 
ATOM   8414  C CA   . TYR A 1 560 ? 159.056 142.831 112.361 1.00 10.64  ? 560 TYR A CA   1 
ATOM   8415  C C    . TYR A 1 560 ? 158.652 141.406 112.729 1.00 15.68  ? 560 TYR A C    1 
ATOM   8416  O O    . TYR A 1 560 ? 158.560 140.528 111.856 1.00 16.26  ? 560 TYR A O    1 
ATOM   8417  C CB   . TYR A 1 560 ? 160.528 143.077 112.691 1.00 19.39  ? 560 TYR A CB   1 
ATOM   8418  C CG   . TYR A 1 560 ? 161.007 144.463 112.322 1.00 12.72  ? 560 TYR A CG   1 
ATOM   8419  C CD1  . TYR A 1 560 ? 160.888 144.937 111.022 1.00 18.57  ? 560 TYR A CD1  1 
ATOM   8420  C CD2  . TYR A 1 560 ? 161.576 145.299 113.273 1.00 15.41  ? 560 TYR A CD2  1 
ATOM   8421  C CE1  . TYR A 1 560 ? 161.322 146.203 110.680 1.00 10.27  ? 560 TYR A CE1  1 
ATOM   8422  C CE2  . TYR A 1 560 ? 162.013 146.567 112.941 1.00 18.81  ? 560 TYR A CE2  1 
ATOM   8423  C CZ   . TYR A 1 560 ? 161.884 147.013 111.643 1.00 14.93  ? 560 TYR A CZ   1 
ATOM   8424  O OH   . TYR A 1 560 ? 162.318 148.275 111.308 1.00 14.24  ? 560 TYR A OH   1 
ATOM   8425  H H    . TYR A 1 560 ? 158.636 144.310 113.615 1.00 14.95  ? 560 TYR A H    1 
ATOM   8426  H HA   . TYR A 1 560 ? 158.942 142.934 111.403 1.00 14.77  ? 560 TYR A HA   1 
ATOM   8427  H HB2  . TYR A 1 560 ? 160.659 142.962 113.645 1.00 16.12  ? 560 TYR A HB2  1 
ATOM   8428  H HB3  . TYR A 1 560 ? 161.070 142.436 112.204 1.00 15.95  ? 560 TYR A HB3  1 
ATOM   8429  H HD1  . TYR A 1 560 ? 160.509 144.393 110.370 1.00 11.23  ? 560 TYR A HD1  1 
ATOM   8430  H HD2  . TYR A 1 560 ? 161.664 145.000 114.149 1.00 14.58  ? 560 TYR A HD2  1 
ATOM   8431  H HE1  . TYR A 1 560 ? 161.236 146.507 109.805 1.00 11.28  ? 560 TYR A HE1  1 
ATOM   8432  H HE2  . TYR A 1 560 ? 162.393 147.115 113.589 1.00 14.16  ? 560 TYR A HE2  1 
ATOM   8433  H HH   . TYR A 1 560 ? 162.138 148.436 110.503 1.00 10.46  ? 560 TYR A HH   1 
ATOM   8434  N N    . CYS A 1 561 ? 158.404 141.157 114.017 1.00 27.13  ? 561 CYS A N    1 
ATOM   8435  C CA   . CYS A 1 561 ? 157.976 139.832 114.445 1.00 26.47  ? 561 CYS A CA   1 
ATOM   8436  C C    . CYS A 1 561 ? 156.638 139.466 113.822 1.00 20.09  ? 561 CYS A C    1 
ATOM   8437  O O    . CYS A 1 561 ? 156.432 138.322 113.404 1.00 20.26  ? 561 CYS A O    1 
ATOM   8438  C CB   . CYS A 1 561 ? 157.893 139.776 115.971 1.00 23.69  ? 561 CYS A CB   1 
ATOM   8439  S SG   . CYS A 1 561 ? 159.403 139.195 116.776 1.00 18.45  ? 561 CYS A SG   1 
ATOM   8440  H H    . CYS A 1 561 ? 158.477 141.733 114.652 1.00 27.83  ? 561 CYS A H    1 
ATOM   8441  H HA   . CYS A 1 561 ? 158.632 139.178 114.156 1.00 21.48  ? 561 CYS A HA   1 
ATOM   8442  H HB2  . CYS A 1 561 ? 157.703 140.666 116.306 1.00 21.00  ? 561 CYS A HB2  1 
ATOM   8443  H HB3  . CYS A 1 561 ? 157.176 139.173 116.220 1.00 27.32  ? 561 CYS A HB3  1 
ATOM   8444  H HG   . CYS A 1 561 ? 159.236 139.194 117.964 1.00 20.48  ? 561 CYS A HG   1 
ATOM   8445  N N    . ALA A 1 562 ? 155.713 140.427 113.751 1.00 2.53   ? 562 ALA A N    1 
ATOM   8446  C CA   . ALA A 1 562 ? 154.429 140.171 113.114 1.00 0.31   ? 562 ALA A CA   1 
ATOM   8447  C C    . ALA A 1 562 ? 154.601 139.865 111.634 1.00 0.86   ? 562 ALA A C    1 
ATOM   8448  O O    . ALA A 1 562 ? 153.909 139.001 111.089 1.00 7.61   ? 562 ALA A O    1 
ATOM   8449  C CB   . ALA A 1 562 ? 153.502 141.368 113.307 1.00 1.25   ? 562 ALA A CB   1 
ATOM   8450  H H    . ALA A 1 562 ? 155.807 141.224 114.061 1.00 6.26   ? 562 ALA A H    1 
ATOM   8451  H HA   . ALA A 1 562 ? 154.015 139.400 113.533 1.00 0.10   ? 562 ALA A HA   1 
ATOM   8452  H HB1  . ALA A 1 562 ? 152.652 141.181 112.879 1.00 5.13   ? 562 ALA A HB1  1 
ATOM   8453  H HB2  . ALA A 1 562 ? 153.371 141.514 114.256 1.00 1.22   ? 562 ALA A HB2  1 
ATOM   8454  H HB3  . ALA A 1 562 ? 153.910 142.150 112.904 1.00 5.73   ? 562 ALA A HB3  1 
ATOM   8455  N N    . ILE A 1 563 ? 155.512 140.571 110.962 1.00 2.33   ? 563 ILE A N    1 
ATOM   8456  C CA   . ILE A 1 563 ? 155.754 140.307 109.546 1.00 8.38   ? 563 ILE A CA   1 
ATOM   8457  C C    . ILE A 1 563 ? 156.245 138.878 109.356 1.00 2.32   ? 563 ILE A C    1 
ATOM   8458  O O    . ILE A 1 563 ? 155.748 138.140 108.497 1.00 8.34   ? 563 ILE A O    1 
ATOM   8459  C CB   . ILE A 1 563 ? 156.756 141.327 108.974 1.00 5.26   ? 563 ILE A CB   1 
ATOM   8460  C CG1  . ILE A 1 563 ? 156.090 142.697 108.825 1.00 9.12   ? 563 ILE A CG1  1 
ATOM   8461  C CG2  . ILE A 1 563 ? 157.303 140.843 107.634 1.00 5.94   ? 563 ILE A CG2  1 
ATOM   8462  C CD1  . ILE A 1 563 ? 157.056 143.817 108.494 1.00 7.32   ? 563 ILE A CD1  1 
ATOM   8463  H H    . ILE A 1 563 ? 155.995 141.199 111.298 1.00 3.66   ? 563 ILE A H    1 
ATOM   8464  H HA   . ILE A 1 563 ? 154.920 140.404 109.060 1.00 4.54   ? 563 ILE A HA   1 
ATOM   8465  H HB   . ILE A 1 563 ? 157.497 141.412 109.595 1.00 6.62   ? 563 ILE A HB   1 
ATOM   8466  H HG12 . ILE A 1 563 ? 155.437 142.649 108.109 1.00 2.23   ? 563 ILE A HG12 1 
ATOM   8467  H HG13 . ILE A 1 563 ? 155.647 142.923 109.657 1.00 10.25  ? 563 ILE A HG13 1 
ATOM   8468  H HG21 . ILE A 1 563 ? 157.708 141.589 107.165 1.00 6.15   ? 563 ILE A HG21 1 
ATOM   8469  H HG22 . ILE A 1 563 ? 157.970 140.157 107.791 1.00 3.66   ? 563 ILE A HG22 1 
ATOM   8470  H HG23 . ILE A 1 563 ? 156.573 140.483 107.107 1.00 3.26   ? 563 ILE A HG23 1 
ATOM   8471  H HD11 . ILE A 1 563 ? 156.628 144.667 108.677 1.00 3.02   ? 563 ILE A HD11 1 
ATOM   8472  H HD12 . ILE A 1 563 ? 157.849 143.721 109.044 1.00 6.58   ? 563 ILE A HD12 1 
ATOM   8473  H HD13 . ILE A 1 563 ? 157.296 143.762 107.556 1.00 11.71  ? 563 ILE A HD13 1 
ATOM   8474  N N    . ILE A 1 564 ? 157.223 138.464 110.164 1.00 16.24  ? 564 ILE A N    1 
ATOM   8475  C CA   . ILE A 1 564 ? 157.760 137.109 110.034 1.00 16.68  ? 564 ILE A CA   1 
ATOM   8476  C C    . ILE A 1 564 ? 156.678 136.077 110.341 1.00 13.01  ? 564 ILE A C    1 
ATOM   8477  O O    . ILE A 1 564 ? 156.527 135.069 109.629 1.00 8.01   ? 564 ILE A O    1 
ATOM   8478  C CB   . ILE A 1 564 ? 158.987 136.933 110.949 1.00 15.77  ? 564 ILE A CB   1 
ATOM   8479  C CG1  . ILE A 1 564 ? 160.121 137.861 110.507 1.00 17.03  ? 564 ILE A CG1  1 
ATOM   8480  C CG2  . ILE A 1 564 ? 159.466 135.489 110.933 1.00 8.51   ? 564 ILE A CG2  1 
ATOM   8481  C CD1  . ILE A 1 564 ? 161.009 138.322 111.644 1.00 9.63   ? 564 ILE A CD1  1 
ATOM   8482  H H    . ILE A 1 564 ? 157.587 138.937 110.783 1.00 12.98  ? 564 ILE A H    1 
ATOM   8483  H HA   . ILE A 1 564 ? 158.050 136.973 109.118 1.00 12.19  ? 564 ILE A HA   1 
ATOM   8484  H HB   . ILE A 1 564 ? 158.733 137.165 111.856 1.00 17.47  ? 564 ILE A HB   1 
ATOM   8485  H HG12 . ILE A 1 564 ? 160.680 137.389 109.870 1.00 17.73  ? 564 ILE A HG12 1 
ATOM   8486  H HG13 . ILE A 1 564 ? 159.743 138.650 110.090 1.00 9.42   ? 564 ILE A HG13 1 
ATOM   8487  H HG21 . ILE A 1 564 ? 160.319 135.438 111.392 1.00 11.41  ? 564 ILE A HG21 1 
ATOM   8488  H HG22 . ILE A 1 564 ? 158.817 134.929 111.385 1.00 13.65  ? 564 ILE A HG22 1 
ATOM   8489  H HG23 . ILE A 1 564 ? 159.571 135.202 110.012 1.00 12.10  ? 564 ILE A HG23 1 
ATOM   8490  H HD11 . ILE A 1 564 ? 161.700 138.902 111.290 1.00 12.96  ? 564 ILE A HD11 1 
ATOM   8491  H HD12 . ILE A 1 564 ? 160.469 138.806 112.289 1.00 16.65  ? 564 ILE A HD12 1 
ATOM   8492  H HD13 . ILE A 1 564 ? 161.411 137.546 112.066 1.00 8.49   ? 564 ILE A HD13 1 
ATOM   8493  N N    . GLU A 1 565 ? 155.914 136.310 111.410 1.00 9.15   ? 565 GLU A N    1 
ATOM   8494  C CA   . GLU A 1 565 ? 154.874 135.371 111.807 1.00 3.12   ? 565 GLU A CA   1 
ATOM   8495  C C    . GLU A 1 565 ? 153.806 135.248 110.731 1.00 7.29   ? 565 GLU A C    1 
ATOM   8496  O O    . GLU A 1 565 ? 153.333 134.146 110.444 1.00 2.75   ? 565 GLU A O    1 
ATOM   8497  C CB   . GLU A 1 565 ? 154.266 135.817 113.138 1.00 7.30   ? 565 GLU A CB   1 
ATOM   8498  C CG   . GLU A 1 565 ? 152.999 135.080 113.556 1.00 7.84   ? 565 GLU A CG   1 
ATOM   8499  C CD   . GLU A 1 565 ? 151.739 135.915 113.391 1.00 5.67   ? 565 GLU A CD   1 
ATOM   8500  O OE1  . GLU A 1 565 ? 151.840 137.109 113.038 1.00 1.11   ? 565 GLU A OE1  1 
ATOM   8501  O OE2  . GLU A 1 565 ? 150.641 135.378 113.637 1.00 1.24   ? 565 GLU A OE2  1 
ATOM   8502  H H    . GLU A 1 565 ? 155.980 137.002 111.917 1.00 8.55   ? 565 GLU A H    1 
ATOM   8503  H HA   . GLU A 1 565 ? 155.271 134.495 111.937 1.00 9.34   ? 565 GLU A HA   1 
ATOM   8504  H HB2  . GLU A 1 565 ? 154.924 135.665 113.833 1.00 6.48   ? 565 GLU A HB2  1 
ATOM   8505  H HB3  . GLU A 1 565 ? 154.071 136.765 113.086 1.00 1.85   ? 565 GLU A HB3  1 
ATOM   8506  H HG2  . GLU A 1 565 ? 152.901 134.278 113.020 1.00 7.22   ? 565 GLU A HG2  1 
ATOM   8507  H HG3  . GLU A 1 565 ? 153.073 134.841 114.493 1.00 2.24   ? 565 GLU A HG3  1 
ATOM   8508  N N    . ASP A 1 566 ? 153.411 136.369 110.124 1.00 7.52   ? 566 ASP A N    1 
ATOM   8509  C CA   . ASP A 1 566 ? 152.448 136.320 109.030 1.00 9.98   ? 566 ASP A CA   1 
ATOM   8510  C C    . ASP A 1 566 ? 153.021 135.579 107.832 1.00 9.21   ? 566 ASP A C    1 
ATOM   8511  O O    . ASP A 1 566 ? 152.322 134.784 107.193 1.00 5.27   ? 566 ASP A O    1 
ATOM   8512  C CB   . ASP A 1 566 ? 152.034 137.738 108.635 1.00 6.22   ? 566 ASP A CB   1 
ATOM   8513  C CG   . ASP A 1 566 ? 150.646 137.792 108.030 1.00 3.15   ? 566 ASP A CG   1 
ATOM   8514  O OD1  . ASP A 1 566 ? 149.673 137.480 108.746 1.00 8.80   ? 566 ASP A OD1  1 
ATOM   8515  O OD2  . ASP A 1 566 ? 150.529 138.145 106.838 1.00 8.60   ? 566 ASP A OD2  1 
ATOM   8516  H H    . ASP A 1 566 ? 153.684 137.160 110.325 1.00 0.60   ? 566 ASP A H    1 
ATOM   8517  H HA   . ASP A 1 566 ? 151.655 135.847 109.327 1.00 5.49   ? 566 ASP A HA   1 
ATOM   8518  H HB2  . ASP A 1 566 ? 152.040 138.301 109.424 1.00 3.80   ? 566 ASP A HB2  1 
ATOM   8519  H HB3  . ASP A 1 566 ? 152.662 138.079 107.979 1.00 5.57   ? 566 ASP A HB3  1 
ATOM   8520  N N    . VAL A 1 567 ? 154.295 135.818 107.516 1.00 5.74   ? 567 VAL A N    1 
ATOM   8521  C CA   . VAL A 1 567 ? 154.923 135.127 106.392 1.00 11.84  ? 567 VAL A CA   1 
ATOM   8522  C C    . VAL A 1 567 ? 154.822 133.620 106.582 1.00 5.10   ? 567 VAL A C    1 
ATOM   8523  O O    . VAL A 1 567 ? 154.452 132.881 105.662 1.00 5.95   ? 567 VAL A O    1 
ATOM   8524  C CB   . VAL A 1 567 ? 156.388 135.576 106.237 1.00 4.16   ? 567 VAL A CB   1 
ATOM   8525  C CG1  . VAL A 1 567 ? 157.092 134.738 105.179 1.00 4.50   ? 567 VAL A CG1  1 
ATOM   8526  C CG2  . VAL A 1 567 ? 156.467 137.057 105.889 1.00 5.11   ? 567 VAL A CG2  1 
ATOM   8527  H H    . VAL A 1 567 ? 154.810 136.367 107.931 1.00 8.43   ? 567 VAL A H    1 
ATOM   8528  H HA   . VAL A 1 567 ? 154.452 135.357 105.576 1.00 12.88  ? 567 VAL A HA   1 
ATOM   8529  H HB   . VAL A 1 567 ? 156.849 135.442 107.080 1.00 4.96   ? 567 VAL A HB   1 
ATOM   8530  H HG11 . VAL A 1 567 ? 157.910 135.188 104.917 1.00 13.89  ? 567 VAL A HG11 1 
ATOM   8531  H HG12 . VAL A 1 567 ? 157.301 133.866 105.550 1.00 13.14  ? 567 VAL A HG12 1 
ATOM   8532  H HG13 . VAL A 1 567 ? 156.508 134.642 104.411 1.00 5.18   ? 567 VAL A HG13 1 
ATOM   8533  H HG21 . VAL A 1 567 ? 157.228 137.445 106.349 1.00 9.54   ? 567 VAL A HG21 1 
ATOM   8534  H HG22 . VAL A 1 567 ? 156.580 137.153 104.931 1.00 9.71   ? 567 VAL A HG22 1 
ATOM   8535  H HG23 . VAL A 1 567 ? 155.653 137.498 106.175 1.00 11.73  ? 567 VAL A HG23 1 
ATOM   8536  N N    . ILE A 1 568 ? 155.147 133.142 107.784 1.00 2.37   ? 568 ILE A N    1 
ATOM   8537  C CA   . ILE A 1 568 ? 155.101 131.702 108.033 1.00 2.27   ? 568 ILE A CA   1 
ATOM   8538  C C    . ILE A 1 568 ? 153.657 131.202 108.067 1.00 10.82  ? 568 ILE A C    1 
ATOM   8539  O O    . ILE A 1 568 ? 153.320 130.167 107.470 1.00 5.63   ? 568 ILE A O    1 
ATOM   8540  C CB   . ILE A 1 568 ? 155.845 131.365 109.338 1.00 9.57   ? 568 ILE A CB   1 
ATOM   8541  C CG1  . ILE A 1 568 ? 157.323 131.750 109.227 1.00 9.21   ? 568 ILE A CG1  1 
ATOM   8542  C CG2  . ILE A 1 568 ? 155.710 129.884 109.663 1.00 9.76   ? 568 ILE A CG2  1 
ATOM   8543  C CD1  . ILE A 1 568 ? 158.001 131.957 110.563 1.00 2.77   ? 568 ILE A CD1  1 
ATOM   8544  H H    . ILE A 1 568 ? 155.393 133.618 108.457 1.00 2.29   ? 568 ILE A H    1 
ATOM   8545  H HA   . ILE A 1 568 ? 155.555 131.245 107.308 1.00 5.81   ? 568 ILE A HA   1 
ATOM   8546  H HB   . ILE A 1 568 ? 155.448 131.876 110.060 1.00 9.46   ? 568 ILE A HB   1 
ATOM   8547  H HG12 . ILE A 1 568 ? 157.795 131.041 108.762 1.00 2.78   ? 568 ILE A HG12 1 
ATOM   8548  H HG13 . ILE A 1 568 ? 157.400 132.577 108.727 1.00 3.17   ? 568 ILE A HG13 1 
ATOM   8549  H HG21 . ILE A 1 568 ? 156.365 129.649 110.338 1.00 2.98   ? 568 ILE A HG21 1 
ATOM   8550  H HG22 . ILE A 1 568 ? 154.816 129.711 109.997 1.00 3.68   ? 568 ILE A HG22 1 
ATOM   8551  H HG23 . ILE A 1 568 ? 155.870 129.369 108.856 1.00 4.66   ? 568 ILE A HG23 1 
ATOM   8552  H HD11 . ILE A 1 568 ? 158.917 132.238 110.411 1.00 2.05   ? 568 ILE A HD11 1 
ATOM   8553  H HD12 . ILE A 1 568 ? 157.522 132.641 111.056 1.00 5.24   ? 568 ILE A HD12 1 
ATOM   8554  H HD13 . ILE A 1 568 ? 157.988 131.122 111.057 1.00 4.18   ? 568 ILE A HD13 1 
ATOM   8555  N N    . LEU A 1 569 ? 152.777 131.928 108.753 1.00 1.53   ? 569 LEU A N    1 
ATOM   8556  C CA   . LEU A 1 569 ? 151.449 131.416 109.042 1.00 3.13   ? 569 LEU A CA   1 
ATOM   8557  C C    . LEU A 1 569 ? 150.496 131.519 107.861 1.00 4.99   ? 569 LEU A C    1 
ATOM   8558  O O    . LEU A 1 569 ? 149.495 130.805 107.846 1.00 6.71   ? 569 LEU A O    1 
ATOM   8559  C CB   . LEU A 1 569 ? 150.861 132.149 110.249 1.00 2.91   ? 569 LEU A CB   1 
ATOM   8560  C CG   . LEU A 1 569 ? 151.486 131.814 111.609 1.00 4.87   ? 569 LEU A CG   1 
ATOM   8561  C CD1  . LEU A 1 569 ? 150.700 132.473 112.724 1.00 -0.00  ? 569 LEU A CD1  1 
ATOM   8562  C CD2  . LEU A 1 569 ? 151.569 130.311 111.839 1.00 2.48   ? 569 LEU A CD2  1 
ATOM   8563  H H    . LEU A 1 569 ? 152.928 132.717 109.060 1.00 1.13   ? 569 LEU A H    1 
ATOM   8564  H HA   . LEU A 1 569 ? 151.525 130.476 109.263 1.00 3.77   ? 569 LEU A HA   1 
ATOM   8565  H HB2  . LEU A 1 569 ? 150.981 133.100 110.106 1.00 1.73   ? 569 LEU A HB2  1 
ATOM   8566  H HB3  . LEU A 1 569 ? 149.915 131.945 110.303 1.00 0.74   ? 569 LEU A HB3  1 
ATOM   8567  H HG   . LEU A 1 569 ? 152.389 132.168 111.633 1.00 1.32   ? 569 LEU A HG   1 
ATOM   8568  H HD11 . LEU A 1 569 ? 151.244 132.492 113.527 1.00 0.37   ? 569 LEU A HD11 1 
ATOM   8569  H HD12 . LEU A 1 569 ? 150.476 133.375 112.453 1.00 1.10   ? 569 LEU A HD12 1 
ATOM   8570  H HD13 . LEU A 1 569 ? 149.890 131.965 112.882 1.00 0.95   ? 569 LEU A HD13 1 
ATOM   8571  H HD21 . LEU A 1 569 ? 151.735 130.146 112.780 1.00 3.52   ? 569 LEU A HD21 1 
ATOM   8572  H HD22 . LEU A 1 569 ? 150.729 129.905 111.574 1.00 2.33   ? 569 LEU A HD22 1 
ATOM   8573  H HD23 . LEU A 1 569 ? 152.294 129.949 111.307 1.00 2.90   ? 569 LEU A HD23 1 
ATOM   8574  N N    . ARG A 1 570 ? 150.779 132.356 106.863 1.00 1.71   ? 570 ARG A N    1 
ATOM   8575  C CA   . ARG A 1 570 ? 149.962 132.325 105.654 1.00 2.80   ? 570 ARG A CA   1 
ATOM   8576  C C    . ARG A 1 570 ? 150.159 131.010 104.909 1.00 1.09   ? 570 ARG A C    1 
ATOM   8577  O O    . ARG A 1 570 ? 149.189 130.369 104.481 1.00 1.39   ? 570 ARG A O    1 
ATOM   8578  C CB   . ARG A 1 570 ? 150.299 133.519 104.758 1.00 4.70   ? 570 ARG A CB   1 
ATOM   8579  C CG   . ARG A 1 570 ? 149.461 134.766 105.033 1.00 5.10   ? 570 ARG A CG   1 
ATOM   8580  C CD   . ARG A 1 570 ? 147.983 134.540 104.740 1.00 0.06   ? 570 ARG A CD   1 
ATOM   8581  N NE   . ARG A 1 570 ? 147.190 135.751 104.910 1.00 0.47   ? 570 ARG A NE   1 
ATOM   8582  C CZ   . ARG A 1 570 ? 145.874 135.811 104.759 1.00 6.16   ? 570 ARG A CZ   1 
ATOM   8583  N NH1  . ARG A 1 570 ? 145.166 134.742 104.430 1.00 2.47   ? 570 ARG A NH1  1 
ATOM   8584  N NH2  . ARG A 1 570 ? 145.251 136.971 104.942 1.00 1.70   ? 570 ARG A NH2  1 
ATOM   8585  H H    . ARG A 1 570 ? 151.416 132.933 106.860 1.00 0.86   ? 570 ARG A H    1 
ATOM   8586  H HA   . ARG A 1 570 ? 149.030 132.380 105.910 1.00 3.19   ? 570 ARG A HA   1 
ATOM   8587  H HB2  . ARG A 1 570 ? 151.230 133.754 104.889 1.00 4.52   ? 570 ARG A HB2  1 
ATOM   8588  H HB3  . ARG A 1 570 ? 150.153 133.264 103.833 1.00 6.74   ? 570 ARG A HB3  1 
ATOM   8589  H HG2  . ARG A 1 570 ? 149.550 135.009 105.968 1.00 6.66   ? 570 ARG A HG2  1 
ATOM   8590  H HG3  . ARG A 1 570 ? 149.774 135.490 104.469 1.00 1.33   ? 570 ARG A HG3  1 
ATOM   8591  H HD2  . ARG A 1 570 ? 147.884 134.240 103.822 1.00 6.06   ? 570 ARG A HD2  1 
ATOM   8592  H HD3  . ARG A 1 570 ? 147.630 133.873 105.348 1.00 4.12   ? 570 ARG A HD3  1 
ATOM   8593  H HE   . ARG A 1 570 ? 147.609 136.486 105.066 1.00 1.55   ? 570 ARG A HE   1 
ATOM   8594  H HH11 . ARG A 1 570 ? 145.557 133.986 104.309 1.00 2.58   ? 570 ARG A HH11 1 
ATOM   8595  H HH12 . ARG A 1 570 ? 144.314 134.804 104.337 1.00 2.18   ? 570 ARG A HH12 1 
ATOM   8596  H HH21 . ARG A 1 570 ? 145.701 137.672 105.157 1.00 6.28   ? 570 ARG A HH21 1 
ATOM   8597  H HH22 . ARG A 1 570 ? 144.398 137.021 104.847 1.00 3.81   ? 570 ARG A HH22 1 
ATOM   8598  N N    . PHE A 1 571 ? 151.415 130.581 104.764 1.00 10.79  ? 571 PHE A N    1 
ATOM   8599  C CA   . PHE A 1 571 ? 151.683 129.266 104.194 1.00 14.58  ? 571 PHE A CA   1 
ATOM   8600  C C    . PHE A 1 571 ? 151.097 128.168 105.071 1.00 6.20   ? 571 PHE A C    1 
ATOM   8601  O O    . PHE A 1 571 ? 150.533 127.190 104.563 1.00 8.49   ? 571 PHE A O    1 
ATOM   8602  C CB   . PHE A 1 571 ? 153.188 129.067 104.019 1.00 9.05   ? 571 PHE A CB   1 
ATOM   8603  C CG   . PHE A 1 571 ? 153.756 129.765 102.817 1.00 5.51   ? 571 PHE A CG   1 
ATOM   8604  C CD1  . PHE A 1 571 ? 153.646 129.202 101.557 1.00 10.84  ? 571 PHE A CD1  1 
ATOM   8605  C CD2  . PHE A 1 571 ? 154.399 130.983 102.947 1.00 9.25   ? 571 PHE A CD2  1 
ATOM   8606  C CE1  . PHE A 1 571 ? 154.167 129.842 100.449 1.00 10.04  ? 571 PHE A CE1  1 
ATOM   8607  C CE2  . PHE A 1 571 ? 154.922 131.628 101.843 1.00 5.92   ? 571 PHE A CE2  1 
ATOM   8608  C CZ   . PHE A 1 571 ? 154.806 131.056 100.593 1.00 15.20  ? 571 PHE A CZ   1 
ATOM   8609  H H    . PHE A 1 571 ? 152.117 131.027 104.984 1.00 14.15  ? 571 PHE A H    1 
ATOM   8610  H HA   . PHE A 1 571 ? 151.271 129.210 103.319 1.00 8.52   ? 571 PHE A HA   1 
ATOM   8611  H HB2  . PHE A 1 571 ? 153.643 129.412 104.804 1.00 6.21   ? 571 PHE A HB2  1 
ATOM   8612  H HB3  . PHE A 1 571 ? 153.369 128.119 103.924 1.00 6.46   ? 571 PHE A HB3  1 
ATOM   8613  H HD1  . PHE A 1 571 ? 153.216 128.384 101.454 1.00 6.50   ? 571 PHE A HD1  1 
ATOM   8614  H HD2  . PHE A 1 571 ? 154.480 131.373 103.788 1.00 8.53   ? 571 PHE A HD2  1 
ATOM   8615  H HE1  . PHE A 1 571 ? 154.087 129.455 99.607  1.00 12.86  ? 571 PHE A HE1  1 
ATOM   8616  H HE2  . PHE A 1 571 ? 155.353 132.446 101.943 1.00 14.07  ? 571 PHE A HE2  1 
ATOM   8617  H HZ   . PHE A 1 571 ? 155.157 131.489 99.848  1.00 9.90   ? 571 PHE A HZ   1 
ATOM   8618  N N    . ALA A 1 572 ? 151.220 128.312 106.394 1.00 8.05   ? 572 ALA A N    1 
ATOM   8619  C CA   . ALA A 1 572 ? 150.634 127.319 107.290 1.00 2.65   ? 572 ALA A CA   1 
ATOM   8620  C C    . ALA A 1 572 ? 149.124 127.215 107.090 1.00 2.64   ? 572 ALA A C    1 
ATOM   8621  O O    . ALA A 1 572 ? 148.569 126.112 107.050 1.00 4.38   ? 572 ALA A O    1 
ATOM   8622  C CB   . ALA A 1 572 ? 150.956 127.667 108.742 1.00 4.19   ? 572 ALA A CB   1 
ATOM   8623  H H    . ALA A 1 572 ? 151.627 128.960 106.786 1.00 3.72   ? 572 ALA A H    1 
ATOM   8624  H HA   . ALA A 1 572 ? 151.022 126.451 107.096 1.00 6.20   ? 572 ALA A HA   1 
ATOM   8625  H HB1  . ALA A 1 572 ? 150.615 126.964 109.318 1.00 0.83   ? 572 ALA A HB1  1 
ATOM   8626  H HB2  . ALA A 1 572 ? 151.918 127.740 108.844 1.00 4.29   ? 572 ALA A HB2  1 
ATOM   8627  H HB3  . ALA A 1 572 ? 150.534 128.511 108.964 1.00 7.55   ? 572 ALA A HB3  1 
ATOM   8628  N N    . TRP A 1 573 ? 148.444 128.357 106.965 1.00 2.07   ? 573 TRP A N    1 
ATOM   8629  C CA   . TRP A 1 573 ? 146.997 128.362 106.784 1.00 1.81   ? 573 TRP A CA   1 
ATOM   8630  C C    . TRP A 1 573 ? 146.602 127.759 105.444 1.00 2.94   ? 573 TRP A C    1 
ATOM   8631  O O    . TRP A 1 573 ? 145.606 127.034 105.356 1.00 0.05   ? 573 TRP A O    1 
ATOM   8632  C CB   . TRP A 1 573 ? 146.463 129.788 106.900 1.00 3.45   ? 573 TRP A CB   1 
ATOM   8633  C CG   . TRP A 1 573 ? 145.123 129.977 106.258 1.00 3.09   ? 573 TRP A CG   1 
ATOM   8634  C CD1  . TRP A 1 573 ? 143.917 129.563 106.741 1.00 0.22   ? 573 TRP A CD1  1 
ATOM   8635  C CD2  . TRP A 1 573 ? 144.854 130.622 105.007 1.00 0.30   ? 573 TRP A CD2  1 
ATOM   8636  N NE1  . TRP A 1 573 ? 142.913 129.913 105.871 1.00 3.74   ? 573 TRP A NE1  1 
ATOM   8637  C CE2  . TRP A 1 573 ? 143.462 130.564 104.798 1.00 0.65   ? 573 TRP A CE2  1 
ATOM   8638  C CE3  . TRP A 1 573 ? 145.655 131.244 104.045 1.00 3.34   ? 573 TRP A CE3  1 
ATOM   8639  C CZ2  . TRP A 1 573 ? 142.854 131.104 103.667 1.00 3.63   ? 573 TRP A CZ2  1 
ATOM   8640  C CZ3  . TRP A 1 573 ? 145.049 131.780 102.923 1.00 1.89   ? 573 TRP A CZ3  1 
ATOM   8641  C CH2  . TRP A 1 573 ? 143.663 131.707 102.744 1.00 3.42   ? 573 TRP A CH2  1 
ATOM   8642  H H    . TRP A 1 573 ? 148.800 129.140 106.981 1.00 2.85   ? 573 TRP A H    1 
ATOM   8643  H HA   . TRP A 1 573 ? 146.588 127.830 107.485 1.00 0.05   ? 573 TRP A HA   1 
ATOM   8644  H HB2  . TRP A 1 573 ? 146.379 130.014 107.839 1.00 2.70   ? 573 TRP A HB2  1 
ATOM   8645  H HB3  . TRP A 1 573 ? 147.087 130.393 106.469 1.00 0.39   ? 573 TRP A HB3  1 
ATOM   8646  H HD1  . TRP A 1 573 ? 143.792 129.111 107.544 1.00 3.95   ? 573 TRP A HD1  1 
ATOM   8647  H HE1  . TRP A 1 573 ? 142.076 129.750 105.982 1.00 3.26   ? 573 TRP A HE1  1 
ATOM   8648  H HE3  . TRP A 1 573 ? 146.577 131.297 104.157 1.00 2.53   ? 573 TRP A HE3  1 
ATOM   8649  H HZ2  . TRP A 1 573 ? 141.934 131.058 103.545 1.00 4.01   ? 573 TRP A HZ2  1 
ATOM   8650  H HZ3  . TRP A 1 573 ? 145.572 132.196 102.276 1.00 1.45   ? 573 TRP A HZ3  1 
ATOM   8651  H HH2  . TRP A 1 573 ? 143.284 132.076 101.979 1.00 4.84   ? 573 TRP A HH2  1 
ATOM   8652  N N    . THR A 1 574 ? 147.350 128.066 104.383 1.00 8.93   ? 574 THR A N    1 
ATOM   8653  C CA   . THR A 1 574 ? 147.051 127.455 103.092 1.00 8.03   ? 574 THR A CA   1 
ATOM   8654  C C    . THR A 1 574 ? 147.218 125.942 103.157 1.00 7.70   ? 574 THR A C    1 
ATOM   8655  O O    . THR A 1 574 ? 146.392 125.192 102.620 1.00 7.89   ? 574 THR A O    1 
ATOM   8656  C CB   . THR A 1 574 ? 147.946 128.049 102.006 1.00 11.34  ? 574 THR A CB   1 
ATOM   8657  O OG1  . THR A 1 574 ? 149.279 128.197 102.508 1.00 11.85  ? 574 THR A OG1  1 
ATOM   8658  C CG2  . THR A 1 574 ? 147.420 129.402 101.563 1.00 9.85   ? 574 THR A CG2  1 
ATOM   8659  H H    . THR A 1 574 ? 148.017 128.610 104.385 1.00 14.01  ? 574 THR A H    1 
ATOM   8660  H HA   . THR A 1 574 ? 146.129 127.645 102.859 1.00 7.12   ? 574 THR A HA   1 
ATOM   8661  H HB   . THR A 1 574 ? 147.949 127.458 101.238 1.00 10.00  ? 574 THR A HB   1 
ATOM   8662  H HG1  . THR A 1 574 ? 149.775 128.526 101.915 1.00 15.33  ? 574 THR A HG1  1 
ATOM   8663  H HG21 . THR A 1 574 ? 147.945 129.734 100.818 1.00 12.38  ? 574 THR A HG21 1 
ATOM   8664  H HG22 . THR A 1 574 ? 146.494 129.323 101.286 1.00 7.46   ? 574 THR A HG22 1 
ATOM   8665  H HG23 . THR A 1 574 ? 147.478 130.034 102.296 1.00 12.01  ? 574 THR A HG23 1 
ATOM   8666  N N    . ILE A 1 575 ? 148.277 125.474 103.824 1.00 18.75  ? 575 ILE A N    1 
ATOM   8667  C CA   . ILE A 1 575 ? 148.472 124.037 103.997 1.00 17.47  ? 575 ILE A CA   1 
ATOM   8668  C C    . ILE A 1 575 ? 147.306 123.436 104.770 1.00 22.60  ? 575 ILE A C    1 
ATOM   8669  O O    . ILE A 1 575 ? 146.793 122.366 104.419 1.00 17.77  ? 575 ILE A O    1 
ATOM   8670  C CB   . ILE A 1 575 ? 149.817 123.766 104.704 1.00 19.76  ? 575 ILE A CB   1 
ATOM   8671  C CG1  . ILE A 1 575 ? 151.007 123.893 103.740 1.00 23.08  ? 575 ILE A CG1  1 
ATOM   8672  C CG2  . ILE A 1 575 ? 149.817 122.379 105.332 1.00 23.90  ? 575 ILE A CG2  1 
ATOM   8673  C CD1  . ILE A 1 575 ? 150.816 123.239 102.380 1.00 21.82  ? 575 ILE A CD1  1 
ATOM   8674  H H    . ILE A 1 575 ? 148.888 125.962 104.182 1.00 17.11  ? 575 ILE A H    1 
ATOM   8675  H HA   . ILE A 1 575 ? 148.472 123.617 103.126 1.00 15.91  ? 575 ILE A HA   1 
ATOM   8676  H HB   . ILE A 1 575 ? 149.928 124.420 105.411 1.00 18.73  ? 575 ILE A HB   1 
ATOM   8677  H HG12 . ILE A 1 575 ? 151.173 124.835 103.587 1.00 20.64  ? 575 ILE A HG12 1 
ATOM   8678  H HG13 . ILE A 1 575 ? 151.789 123.493 104.152 1.00 16.56  ? 575 ILE A HG13 1 
ATOM   8679  H HG21 . ILE A 1 575 ? 150.731 122.125 105.531 1.00 16.64  ? 575 ILE A HG21 1 
ATOM   8680  H HG22 . ILE A 1 575 ? 149.299 122.401 106.152 1.00 25.60  ? 575 ILE A HG22 1 
ATOM   8681  H HG23 . ILE A 1 575 ? 149.429 121.748 104.706 1.00 22.05  ? 575 ILE A HG23 1 
ATOM   8682  H HD11 . ILE A 1 575 ? 151.671 123.204 101.922 1.00 24.03  ? 575 ILE A HD11 1 
ATOM   8683  H HD12 . ILE A 1 575 ? 150.473 122.341 102.509 1.00 23.62  ? 575 ILE A HD12 1 
ATOM   8684  H HD13 . ILE A 1 575 ? 150.187 123.760 101.861 1.00 20.91  ? 575 ILE A HD13 1 
ATOM   8685  N N    . GLN A 1 576 ? 146.877 124.106 105.841 1.00 17.03  ? 576 GLN A N    1 
ATOM   8686  C CA   . GLN A 1 576 ? 145.769 123.596 106.643 1.00 13.78  ? 576 GLN A CA   1 
ATOM   8687  C C    . GLN A 1 576 ? 144.488 123.513 105.825 1.00 20.32  ? 576 GLN A C    1 
ATOM   8688  O O    . GLN A 1 576 ? 143.740 122.534 105.925 1.00 17.13  ? 576 GLN A O    1 
ATOM   8689  C CB   . GLN A 1 576 ? 145.563 124.483 107.871 1.00 15.03  ? 576 GLN A CB   1 
ATOM   8690  C CG   . GLN A 1 576 ? 144.374 124.090 108.738 1.00 11.46  ? 576 GLN A CG   1 
ATOM   8691  C CD   . GLN A 1 576 ? 143.106 124.846 108.382 1.00 12.01  ? 576 GLN A CD   1 
ATOM   8692  O OE1  . GLN A 1 576 ? 142.093 124.245 108.025 1.00 15.40  ? 576 GLN A OE1  1 
ATOM   8693  N NE2  . GLN A 1 576 ? 143.155 126.169 108.486 1.00 11.19  ? 576 GLN A NE2  1 
ATOM   8694  H H    . GLN A 1 576 ? 147.208 124.849 106.121 1.00 13.84  ? 576 GLN A H    1 
ATOM   8695  H HA   . GLN A 1 576 ? 145.988 122.702 106.950 1.00 13.11  ? 576 GLN A HA   1 
ATOM   8696  H HB2  . GLN A 1 576 ? 146.358 124.437 108.424 1.00 13.17  ? 576 GLN A HB2  1 
ATOM   8697  H HB3  . GLN A 1 576 ? 145.426 125.396 107.572 1.00 12.88  ? 576 GLN A HB3  1 
ATOM   8698  H HG2  . GLN A 1 576 ? 144.200 123.143 108.627 1.00 19.35  ? 576 GLN A HG2  1 
ATOM   8699  H HG3  . GLN A 1 576 ? 144.584 124.282 109.666 1.00 15.62  ? 576 GLN A HG3  1 
ATOM   8700  H HE21 . GLN A 1 576 ? 143.880 126.554 108.741 1.00 16.39  ? 576 GLN A HE21 1 
ATOM   8701  H HE22 . GLN A 1 576 ? 142.461 126.641 108.297 1.00 16.76  ? 576 GLN A HE22 1 
ATOM   8702  N N    . ILE A 1 577 ? 144.210 124.540 105.020 1.00 12.61  ? 577 ILE A N    1 
ATOM   8703  C CA   . ILE A 1 577 ? 143.007 124.533 104.191 1.00 12.30  ? 577 ILE A CA   1 
ATOM   8704  C C    . ILE A 1 577 ? 143.068 123.389 103.188 1.00 21.53  ? 577 ILE A C    1 
ATOM   8705  O O    . ILE A 1 577 ? 142.089 122.659 102.990 1.00 14.50  ? 577 ILE A O    1 
ATOM   8706  C CB   . ILE A 1 577 ? 142.831 125.891 103.488 1.00 13.08  ? 577 ILE A CB   1 
ATOM   8707  C CG1  . ILE A 1 577 ? 142.559 126.994 104.517 1.00 11.85  ? 577 ILE A CG1  1 
ATOM   8708  C CG2  . ILE A 1 577 ? 141.705 125.820 102.466 1.00 20.37  ? 577 ILE A CG2  1 
ATOM   8709  C CD1  . ILE A 1 577 ? 141.160 126.972 105.095 1.00 13.40  ? 577 ILE A CD1  1 
ATOM   8710  H H    . ILE A 1 577 ? 144.695 125.245 104.938 1.00 13.38  ? 577 ILE A H    1 
ATOM   8711  H HA   . ILE A 1 577 ? 142.235 124.385 104.759 1.00 15.39  ? 577 ILE A HA   1 
ATOM   8712  H HB   . ILE A 1 577 ? 143.654 126.104 103.022 1.00 13.49  ? 577 ILE A HB   1 
ATOM   8713  H HG12 . ILE A 1 577 ? 143.182 126.896 105.253 1.00 16.07  ? 577 ILE A HG12 1 
ATOM   8714  H HG13 . ILE A 1 577 ? 142.689 127.856 104.091 1.00 17.45  ? 577 ILE A HG13 1 
ATOM   8715  H HG21 . ILE A 1 577 ? 141.419 126.721 102.249 1.00 20.02  ? 577 ILE A HG21 1 
ATOM   8716  H HG22 . ILE A 1 577 ? 142.029 125.377 101.666 1.00 17.54  ? 577 ILE A HG22 1 
ATOM   8717  H HG23 . ILE A 1 577 ? 140.965 125.322 102.846 1.00 20.90  ? 577 ILE A HG23 1 
ATOM   8718  H HD11 . ILE A 1 577 ? 141.127 127.572 105.856 1.00 16.47  ? 577 ILE A HD11 1 
ATOM   8719  H HD12 . ILE A 1 577 ? 140.531 127.265 104.417 1.00 17.88  ? 577 ILE A HD12 1 
ATOM   8720  H HD13 . ILE A 1 577 ? 140.946 126.070 105.379 1.00 16.08  ? 577 ILE A HD13 1 
ATOM   8721  N N    . SER A 1 578 ? 144.225 123.209 102.546 1.00 16.44  ? 578 SER A N    1 
ATOM   8722  C CA   . SER A 1 578 ? 144.369 122.114 101.592 1.00 14.42  ? 578 SER A CA   1 
ATOM   8723  C C    . SER A 1 578 ? 144.150 120.767 102.269 1.00 13.34  ? 578 SER A C    1 
ATOM   8724  O O    . SER A 1 578 ? 143.470 119.891 101.722 1.00 15.75  ? 578 SER A O    1 
ATOM   8725  C CB   . SER A 1 578 ? 145.751 122.163 100.942 1.00 16.38  ? 578 SER A CB   1 
ATOM   8726  O OG   . SER A 1 578 ? 145.765 123.036 99.828  1.00 13.10  ? 578 SER A OG   1 
ATOM   8727  H H    . SER A 1 578 ? 144.927 123.698 102.643 1.00 9.39   ? 578 SER A H    1 
ATOM   8728  H HA   . SER A 1 578 ? 143.703 122.212 100.894 1.00 10.65  ? 578 SER A HA   1 
ATOM   8729  H HB2  . SER A 1 578 ? 146.395 122.476 101.596 1.00 16.52  ? 578 SER A HB2  1 
ATOM   8730  H HB3  . SER A 1 578 ? 145.989 121.270 100.645 1.00 12.23  ? 578 SER A HB3  1 
ATOM   8731  H HG   . SER A 1 578 ? 146.557 123.177 99.587  1.00 15.77  ? 578 SER A HG   1 
ATOM   8732  N N    . ILE A 1 579 ? 144.717 120.585 103.462 1.00 32.47  ? 579 ILE A N    1 
ATOM   8733  C CA   . ILE A 1 579 ? 144.610 119.303 104.149 1.00 28.03  ? 579 ILE A CA   1 
ATOM   8734  C C    . ILE A 1 579 ? 143.166 119.037 104.555 1.00 33.43  ? 579 ILE A C    1 
ATOM   8735  O O    . ILE A 1 579 ? 142.632 117.944 104.334 1.00 37.35  ? 579 ILE A O    1 
ATOM   8736  C CB   . ILE A 1 579 ? 145.550 119.276 105.371 1.00 29.06  ? 579 ILE A CB   1 
ATOM   8737  C CG1  . ILE A 1 579 ? 147.027 119.154 104.959 1.00 33.82  ? 579 ILE A CG1  1 
ATOM   8738  C CG2  . ILE A 1 579 ? 145.180 118.129 106.301 1.00 33.99  ? 579 ILE A CG2  1 
ATOM   8739  C CD1  . ILE A 1 579 ? 147.296 118.369 103.687 1.00 28.61  ? 579 ILE A CD1  1 
ATOM   8740  H H    . ILE A 1 579 ? 145.163 121.182 103.890 1.00 30.54  ? 579 ILE A H    1 
ATOM   8741  H HA   . ILE A 1 579 ? 144.852 118.596 103.536 1.00 31.45  ? 579 ILE A HA   1 
ATOM   8742  H HB   . ILE A 1 579 ? 145.439 120.107 105.859 1.00 37.09  ? 579 ILE A HB   1 
ATOM   8743  H HG12 . ILE A 1 579 ? 147.379 120.048 104.825 1.00 33.32  ? 579 ILE A HG12 1 
ATOM   8744  H HG13 . ILE A 1 579 ? 147.517 118.723 105.676 1.00 28.42  ? 579 ILE A HG13 1 
ATOM   8745  H HG21 . ILE A 1 579 ? 145.889 118.016 106.952 1.00 28.62  ? 579 ILE A HG21 1 
ATOM   8746  H HG22 . ILE A 1 579 ? 144.352 118.339 106.759 1.00 37.09  ? 579 ILE A HG22 1 
ATOM   8747  H HG23 . ILE A 1 579 ? 145.078 117.318 105.778 1.00 35.60  ? 579 ILE A HG23 1 
ATOM   8748  H HD11 . ILE A 1 579 ? 148.245 118.180 103.626 1.00 31.83  ? 579 ILE A HD11 1 
ATOM   8749  H HD12 . ILE A 1 579 ? 146.796 117.538 103.718 1.00 34.28  ? 579 ILE A HD12 1 
ATOM   8750  H HD13 . ILE A 1 579 ? 147.014 118.898 102.925 1.00 29.67  ? 579 ILE A HD13 1 
ATOM   8751  N N    . THR A 1 580 ? 142.513 120.031 105.160 1.00 27.90  ? 580 THR A N    1 
ATOM   8752  C CA   . THR A 1 580 ? 141.161 119.827 105.669 1.00 32.46  ? 580 THR A CA   1 
ATOM   8753  C C    . THR A 1 580 ? 140.162 119.633 104.536 1.00 31.01  ? 580 THR A C    1 
ATOM   8754  O O    . THR A 1 580 ? 139.283 118.767 104.618 1.00 24.86  ? 580 THR A O    1 
ATOM   8755  C CB   . THR A 1 580 ? 140.750 121.009 106.548 1.00 27.19  ? 580 THR A CB   1 
ATOM   8756  O OG1  . THR A 1 580 ? 141.568 121.041 107.724 1.00 28.43  ? 580 THR A OG1  1 
ATOM   8757  C CG2  . THR A 1 580 ? 139.288 120.896 106.954 1.00 28.41  ? 580 THR A CG2  1 
ATOM   8758  H H    . THR A 1 580 ? 142.827 120.823 105.284 1.00 32.01  ? 580 THR A H    1 
ATOM   8759  H HA   . THR A 1 580 ? 141.149 119.027 106.218 1.00 25.25  ? 580 THR A HA   1 
ATOM   8760  H HB   . THR A 1 580 ? 140.868 121.835 106.053 1.00 29.27  ? 580 THR A HB   1 
ATOM   8761  H HG1  . THR A 1 580 ? 141.357 121.698 108.204 1.00 30.51  ? 580 THR A HG1  1 
ATOM   8762  H HG21 . THR A 1 580 ? 139.097 121.516 107.675 1.00 23.86  ? 580 THR A HG21 1 
ATOM   8763  H HG22 . THR A 1 580 ? 138.715 121.107 106.201 1.00 27.97  ? 580 THR A HG22 1 
ATOM   8764  H HG23 . THR A 1 580 ? 139.096 119.995 107.256 1.00 26.83  ? 580 THR A HG23 1 
ATOM   8765  N N    . SER A 1 581 ? 140.279 120.425 103.468 1.00 33.73  ? 581 SER A N    1 
ATOM   8766  C CA   . SER A 1 581 ? 139.284 120.384 102.404 1.00 29.36  ? 581 SER A CA   1 
ATOM   8767  C C    . SER A 1 581 ? 139.322 119.085 101.612 1.00 31.40  ? 581 SER A C    1 
ATOM   8768  O O    . SER A 1 581 ? 138.338 118.759 100.939 1.00 31.20  ? 581 SER A O    1 
ATOM   8769  C CB   . SER A 1 581 ? 139.485 121.566 101.456 1.00 35.39  ? 581 SER A CB   1 
ATOM   8770  O OG   . SER A 1 581 ? 138.273 121.912 100.810 1.00 29.20  ? 581 SER A OG   1 
ATOM   8771  H H    . SER A 1 581 ? 140.918 120.985 103.338 1.00 38.43  ? 581 SER A H    1 
ATOM   8772  H HA   . SER A 1 581 ? 138.401 120.465 102.798 1.00 32.46  ? 581 SER A HA   1 
ATOM   8773  H HB2  . SER A 1 581 ? 139.803 122.327 101.965 1.00 37.42  ? 581 SER A HB2  1 
ATOM   8774  H HB3  . SER A 1 581 ? 140.141 121.321 100.784 1.00 35.65  ? 581 SER A HB3  1 
ATOM   8775  H HG   . SER A 1 581 ? 138.396 122.570 100.303 1.00 29.00  ? 581 SER A HG   1 
ATOM   8776  N N    . THR A 1 582 ? 140.421 118.338 101.673 1.00 31.19  ? 582 THR A N    1 
ATOM   8777  C CA   . THR A 1 582 ? 140.607 117.166 100.827 1.00 31.27  ? 582 THR A CA   1 
ATOM   8778  C C    . THR A 1 582 ? 141.250 116.062 101.659 1.00 35.96  ? 582 THR A C    1 
ATOM   8779  O O    . THR A 1 582 ? 141.317 116.140 102.890 1.00 35.98  ? 582 THR A O    1 
ATOM   8780  C CB   . THR A 1 582 ? 141.449 117.520 99.594  1.00 33.42  ? 582 THR A CB   1 
ATOM   8781  O OG1  . THR A 1 582 ? 142.766 117.908 100.007 1.00 31.45  ? 582 THR A OG1  1 
ATOM   8782  C CG2  . THR A 1 582 ? 140.810 118.663 98.823  1.00 38.00  ? 582 THR A CG2  1 
ATOM   8783  H H    . THR A 1 582 ? 141.081 118.491 102.202 1.00 31.70  ? 582 THR A H    1 
ATOM   8784  H HA   . THR A 1 582 ? 139.743 116.849 100.521 1.00 36.17  ? 582 THR A HA   1 
ATOM   8785  H HB   . THR A 1 582 ? 141.507 116.750 99.008  1.00 35.40  ? 582 THR A HB   1 
ATOM   8786  H HG1  . THR A 1 582 ? 142.723 118.580 100.508 1.00 35.42  ? 582 THR A HG1  1 
ATOM   8787  H HG21 . THR A 1 582 ? 141.345 118.870 98.045  1.00 33.91  ? 582 THR A HG21 1 
ATOM   8788  H HG22 . THR A 1 582 ? 139.917 118.414 98.538  1.00 30.87  ? 582 THR A HG22 1 
ATOM   8789  H HG23 . THR A 1 582 ? 140.756 119.454 99.380  1.00 33.68  ? 582 THR A HG23 1 
ATOM   8790  N N    . THR A 1 583 ? 141.724 115.022 100.975 1.00 36.92  ? 583 THR A N    1 
ATOM   8791  C CA   . THR A 1 583 ? 142.339 113.858 101.603 1.00 36.90  ? 583 THR A CA   1 
ATOM   8792  C C    . THR A 1 583 ? 143.815 113.743 101.233 1.00 31.71  ? 583 THR A C    1 
ATOM   8793  O O    . THR A 1 583 ? 144.322 112.651 100.967 1.00 34.84  ? 583 THR A O    1 
ATOM   8794  C CB   . THR A 1 583 ? 141.598 112.582 101.213 1.00 32.99  ? 583 THR A CB   1 
ATOM   8795  O OG1  . THR A 1 583 ? 141.767 112.336 99.811  1.00 36.56  ? 583 THR A OG1  1 
ATOM   8796  C CG2  . THR A 1 583 ? 140.113 112.707 101.526 1.00 34.78  ? 583 THR A CG2  1 
ATOM   8797  H H    . THR A 1 583 ? 141.698 114.967 100.118 1.00 31.36  ? 583 THR A H    1 
ATOM   8798  H HA   . THR A 1 583 ? 142.282 113.951 102.567 1.00 28.02  ? 583 THR A HA   1 
ATOM   8799  H HB   . THR A 1 583 ? 141.955 111.834 101.717 1.00 35.52  ? 583 THR A HB   1 
ATOM   8800  H HG1  . THR A 1 583 ? 141.360 111.636 99.591  1.00 30.58  ? 583 THR A HG1  1 
ATOM   8801  H HG21 . THR A 1 583 ? 139.672 111.855 101.386 1.00 32.36  ? 583 THR A HG21 1 
ATOM   8802  H HG22 . THR A 1 583 ? 139.991 112.978 102.449 1.00 32.83  ? 583 THR A HG22 1 
ATOM   8803  H HG23 . THR A 1 583 ? 139.707 113.371 100.947 1.00 32.59  ? 583 THR A HG23 1 
ATOM   8804  N N    . LEU A 1 584 ? 144.522 114.875 101.206 1.00 39.54  ? 584 LEU A N    1 
ATOM   8805  C CA   . LEU A 1 584 ? 145.939 114.849 100.859 1.00 41.67  ? 584 LEU A CA   1 
ATOM   8806  C C    . LEU A 1 584 ? 146.735 114.018 101.858 1.00 41.69  ? 584 LEU A C    1 
ATOM   8807  O O    . LEU A 1 584 ? 147.598 113.223 101.468 1.00 40.24  ? 584 LEU A O    1 
ATOM   8808  C CB   . LEU A 1 584 ? 146.491 116.274 100.795 1.00 38.45  ? 584 LEU A CB   1 
ATOM   8809  C CG   . LEU A 1 584 ? 145.898 117.238 99.761  1.00 47.32  ? 584 LEU A CG   1 
ATOM   8810  C CD1  . LEU A 1 584 ? 146.961 118.221 99.293  1.00 41.62  ? 584 LEU A CD1  1 
ATOM   8811  C CD2  . LEU A 1 584 ? 145.292 116.503 98.572  1.00 40.04  ? 584 LEU A CD2  1 
ATOM   8812  H H    . LEU A 1 584 ? 144.209 115.657 101.381 1.00 46.72  ? 584 LEU A H    1 
ATOM   8813  H HA   . LEU A 1 584 ? 146.047 114.437 99.988  1.00 43.06  ? 584 LEU A HA   1 
ATOM   8814  H HB2  . LEU A 1 584 ? 146.361 116.681 101.665 1.00 46.28  ? 584 LEU A HB2  1 
ATOM   8815  H HB3  . LEU A 1 584 ? 147.442 116.216 100.613 1.00 45.71  ? 584 LEU A HB3  1 
ATOM   8816  H HG   . LEU A 1 584 ? 145.191 117.749 100.184 1.00 39.25  ? 584 LEU A HG   1 
ATOM   8817  H HD11 . LEU A 1 584 ? 146.563 118.837 98.658  1.00 43.24  ? 584 LEU A HD11 1 
ATOM   8818  H HD12 . LEU A 1 584 ? 147.299 118.708 100.060 1.00 41.42  ? 584 LEU A HD12 1 
ATOM   8819  H HD13 . LEU A 1 584 ? 147.681 117.728 98.869  1.00 44.94  ? 584 LEU A HD13 1 
ATOM   8820  H HD21 . LEU A 1 584 ? 145.060 117.151 97.888  1.00 45.95  ? 584 LEU A HD21 1 
ATOM   8821  H HD22 . LEU A 1 584 ? 145.944 115.876 98.225  1.00 40.93  ? 584 LEU A HD22 1 
ATOM   8822  H HD23 . LEU A 1 584 ? 144.497 116.029 98.862  1.00 42.28  ? 584 LEU A HD23 1 
ATOM   8823  N N    . LEU A 1 585 ? 146.452 114.181 103.151 1.00 57.32  ? 585 LEU A N    1 
ATOM   8824  C CA   . LEU A 1 585 ? 147.153 113.473 104.222 1.00 56.14  ? 585 LEU A CA   1 
ATOM   8825  C C    . LEU A 1 585 ? 146.117 112.794 105.108 1.00 51.35  ? 585 LEU A C    1 
ATOM   8826  O O    . LEU A 1 585 ? 145.789 113.290 106.194 1.00 55.74  ? 585 LEU A O    1 
ATOM   8827  C CB   . LEU A 1 585 ? 148.030 114.427 105.036 1.00 48.77  ? 585 LEU A CB   1 
ATOM   8828  C CG   . LEU A 1 585 ? 149.046 115.262 104.254 1.00 54.13  ? 585 LEU A CG   1 
ATOM   8829  C CD1  . LEU A 1 585 ? 149.887 116.099 105.203 1.00 48.91  ? 585 LEU A CD1  1 
ATOM   8830  C CD2  . LEU A 1 585 ? 149.935 114.373 103.399 1.00 49.76  ? 585 LEU A CD2  1 
ATOM   8831  H H    . LEU A 1 585 ? 145.840 114.711 103.439 1.00 56.71  ? 585 LEU A H    1 
ATOM   8832  H HA   . LEU A 1 585 ? 147.725 112.789 103.841 1.00 55.32  ? 585 LEU A HA   1 
ATOM   8833  H HB2  . LEU A 1 585 ? 147.449 115.047 105.503 1.00 52.89  ? 585 LEU A HB2  1 
ATOM   8834  H HB3  . LEU A 1 585 ? 148.527 113.903 105.683 1.00 52.46  ? 585 LEU A HB3  1 
ATOM   8835  H HG   . LEU A 1 585 ? 148.570 115.866 103.663 1.00 57.26  ? 585 LEU A HG   1 
ATOM   8836  H HD11 . LEU A 1 585 ? 150.496 116.648 104.685 1.00 50.89  ? 585 LEU A HD11 1 
ATOM   8837  H HD12 . LEU A 1 585 ? 149.300 116.663 105.731 1.00 52.44  ? 585 LEU A HD12 1 
ATOM   8838  H HD13 . LEU A 1 585 ? 150.389 115.507 105.785 1.00 49.93  ? 585 LEU A HD13 1 
ATOM   8839  H HD21 . LEU A 1 585 ? 150.770 114.835 103.223 1.00 55.22  ? 585 LEU A HD21 1 
ATOM   8840  H HD22 . LEU A 1 585 ? 150.109 113.548 103.879 1.00 50.26  ? 585 LEU A HD22 1 
ATOM   8841  H HD23 . LEU A 1 585 ? 149.482 114.180 102.564 1.00 58.50  ? 585 LEU A HD23 1 
ATOM   8842  N N    . PRO A 1 586 ? 145.576 111.654 104.672 1.00 63.52  ? 586 PRO A N    1 
ATOM   8843  C CA   . PRO A 1 586 ? 144.567 110.969 105.498 1.00 54.55  ? 586 PRO A CA   1 
ATOM   8844  C C    . PRO A 1 586 ? 145.076 110.572 106.871 1.00 54.58  ? 586 PRO A C    1 
ATOM   8845  O O    . PRO A 1 586 ? 144.279 110.476 107.813 1.00 56.34  ? 586 PRO A O    1 
ATOM   8846  C CB   . PRO A 1 586 ? 144.199 109.738 104.656 1.00 56.98  ? 586 PRO A CB   1 
ATOM   8847  C CG   . PRO A 1 586 ? 144.603 110.078 103.264 1.00 61.85  ? 586 PRO A CG   1 
ATOM   8848  C CD   . PRO A 1 586 ? 145.789 110.980 103.381 1.00 61.40  ? 586 PRO A CD   1 
ATOM   8849  H HA   . PRO A 1 586 ? 143.781 111.530 105.598 1.00 55.66  ? 586 PRO A HA   1 
ATOM   8850  H HB2  . PRO A 1 586 ? 144.692 108.966 104.976 1.00 61.28  ? 586 PRO A HB2  1 
ATOM   8851  H HB3  . PRO A 1 586 ? 143.244 109.581 104.707 1.00 57.64  ? 586 PRO A HB3  1 
ATOM   8852  H HG2  . PRO A 1 586 ? 144.839 109.266 102.788 1.00 57.03  ? 586 PRO A HG2  1 
ATOM   8853  H HG3  . PRO A 1 586 ? 143.872 110.534 102.817 1.00 55.87  ? 586 PRO A HG3  1 
ATOM   8854  H HD2  . PRO A 1 586 ? 146.610 110.464 103.398 1.00 59.44  ? 586 PRO A HD2  1 
ATOM   8855  H HD3  . PRO A 1 586 ? 145.788 111.625 102.657 1.00 58.95  ? 586 PRO A HD3  1 
ATOM   8856  N N    . HIS A 1 587 ? 146.380 110.336 107.018 1.00 93.64  ? 587 HIS A N    1 
ATOM   8857  C CA   . HIS A 1 587 ? 146.914 109.845 108.284 1.00 86.24  ? 587 HIS A CA   1 
ATOM   8858  C C    . HIS A 1 587 ? 147.086 110.976 109.294 1.00 84.85  ? 587 HIS A C    1 
ATOM   8859  O O    . HIS A 1 587 ? 146.463 110.971 110.360 1.00 85.98  ? 587 HIS A O    1 
ATOM   8860  C CB   . HIS A 1 587 ? 148.249 109.135 108.045 1.00 84.96  ? 587 HIS A CB   1 
ATOM   8861  C CG   . HIS A 1 587 ? 148.145 107.937 107.153 1.00 90.28  ? 587 HIS A CG   1 
ATOM   8862  N ND1  . HIS A 1 587 ? 147.247 106.915 107.381 1.00 92.31  ? 587 HIS A ND1  1 
ATOM   8863  C CD2  . HIS A 1 587 ? 148.825 107.597 106.032 1.00 94.46  ? 587 HIS A CD2  1 
ATOM   8864  C CE1  . HIS A 1 587 ? 147.379 105.998 106.439 1.00 93.06  ? 587 HIS A CE1  1 
ATOM   8865  N NE2  . HIS A 1 587 ? 148.330 106.388 105.608 1.00 86.29  ? 587 HIS A NE2  1 
ATOM   8866  H H    . HIS A 1 587 ? 146.971 110.452 106.403 1.00 94.37  ? 587 HIS A H    1 
ATOM   8867  H HA   . HIS A 1 587 ? 146.295 109.200 108.659 1.00 90.38  ? 587 HIS A HA   1 
ATOM   8868  H HB2  . HIS A 1 587 ? 148.866 109.759 107.631 1.00 92.69  ? 587 HIS A HB2  1 
ATOM   8869  H HB3  . HIS A 1 587 ? 148.604 108.839 108.898 1.00 84.71  ? 587 HIS A HB3  1 
ATOM   8870  H HD2  . HIS A 1 587 ? 149.500 108.090 105.626 1.00 86.57  ? 587 HIS A HD2  1 
ATOM   8871  H HE1  . HIS A 1 587 ? 146.887 105.212 106.372 1.00 93.84  ? 587 HIS A HE1  1 
ATOM   8872  H HE2  . HIS A 1 587 ? 148.595 105.955 104.915 1.00 87.02  ? 587 HIS A HE2  1 
ATOM   8873  N N    . SER A 1 588 ? 147.930 111.955 108.972 1.00 61.94  ? 588 SER A N    1 
ATOM   8874  C CA   . SER A 1 588 ? 148.254 113.045 109.882 1.00 63.80  ? 588 SER A CA   1 
ATOM   8875  C C    . SER A 1 588 ? 147.525 114.338 109.542 1.00 57.55  ? 588 SER A C    1 
ATOM   8876  O O    . SER A 1 588 ? 147.814 115.376 110.145 1.00 62.27  ? 588 SER A O    1 
ATOM   8877  C CB   . SER A 1 588 ? 149.765 113.289 109.886 1.00 58.67  ? 588 SER A CB   1 
ATOM   8878  O OG   . SER A 1 588 ? 150.205 113.777 108.631 1.00 60.12  ? 588 SER A OG   1 
ATOM   8879  H H    . SER A 1 588 ? 148.334 112.009 108.214 1.00 60.98  ? 588 SER A H    1 
ATOM   8880  H HA   . SER A 1 588 ? 147.996 112.789 110.781 1.00 64.04  ? 588 SER A HA   1 
ATOM   8881  H HB2  . SER A 1 588 ? 149.976 113.943 110.570 1.00 65.68  ? 588 SER A HB2  1 
ATOM   8882  H HB3  . SER A 1 588 ? 150.219 112.453 110.076 1.00 66.24  ? 588 SER A HB3  1 
ATOM   8883  H HG   . SER A 1 588 ? 151.035 113.902 108.646 1.00 60.36  ? 588 SER A HG   1 
ATOM   8884  N N    . GLY A 1 589 ? 146.588 114.303 108.593 1.00 44.52  ? 589 GLY A N    1 
ATOM   8885  C CA   . GLY A 1 589 ? 145.915 115.528 108.194 1.00 44.71  ? 589 GLY A CA   1 
ATOM   8886  C C    . GLY A 1 589 ? 145.116 116.155 109.321 1.00 49.65  ? 589 GLY A C    1 
ATOM   8887  O O    . GLY A 1 589 ? 145.148 117.374 109.514 1.00 50.43  ? 589 GLY A O    1 
ATOM   8888  H H    . GLY A 1 589 ? 146.331 113.597 108.175 1.00 43.65  ? 589 GLY A H    1 
ATOM   8889  H HA2  . GLY A 1 589 ? 146.577 116.169 107.895 1.00 42.30  ? 589 GLY A HA2  1 
ATOM   8890  H HA3  . GLY A 1 589 ? 145.312 115.342 107.458 1.00 50.48  ? 589 GLY A HA3  1 
ATOM   8891  N N    . ASP A 1 590 ? 144.385 115.334 110.078 1.00 57.42  ? 590 ASP A N    1 
ATOM   8892  C CA   . ASP A 1 590 ? 143.559 115.868 111.157 1.00 65.28  ? 590 ASP A CA   1 
ATOM   8893  C C    . ASP A 1 590 ? 144.413 116.543 112.224 1.00 65.50  ? 590 ASP A C    1 
ATOM   8894  O O    . ASP A 1 590 ? 144.079 117.636 112.695 1.00 61.61  ? 590 ASP A O    1 
ATOM   8895  C CB   . ASP A 1 590 ? 142.718 114.750 111.775 1.00 60.68  ? 590 ASP A CB   1 
ATOM   8896  C CG   . ASP A 1 590 ? 141.266 114.789 111.326 1.00 59.36  ? 590 ASP A CG   1 
ATOM   8897  O OD1  . ASP A 1 590 ? 140.937 115.561 110.401 1.00 62.42  ? 590 ASP A OD1  1 
ATOM   8898  O OD2  . ASP A 1 590 ? 140.449 114.042 111.904 1.00 59.67  ? 590 ASP A OD2  1 
ATOM   8899  H H    . ASP A 1 590 ? 144.353 114.480 109.988 1.00 60.17  ? 590 ASP A H    1 
ATOM   8900  H HA   . ASP A 1 590 ? 142.964 116.541 110.793 1.00 61.96  ? 590 ASP A HA   1 
ATOM   8901  H HB2  . ASP A 1 590 ? 143.089 113.892 111.517 1.00 56.17  ? 590 ASP A HB2  1 
ATOM   8902  H HB3  . ASP A 1 590 ? 142.735 114.841 112.741 1.00 58.01  ? 590 ASP A HB3  1 
ATOM   8903  N N    . ILE A 1 591 ? 145.519 115.908 112.617 1.00 50.99  ? 591 ILE A N    1 
ATOM   8904  C CA   . ILE A 1 591 ? 146.386 116.493 113.635 1.00 58.42  ? 591 ILE A CA   1 
ATOM   8905  C C    . ILE A 1 591 ? 147.002 117.790 113.127 1.00 54.68  ? 591 ILE A C    1 
ATOM   8906  O O    . ILE A 1 591 ? 147.098 118.781 113.863 1.00 55.01  ? 591 ILE A O    1 
ATOM   8907  C CB   . ILE A 1 591 ? 147.468 115.482 114.060 1.00 56.28  ? 591 ILE A CB   1 
ATOM   8908  C CG1  . ILE A 1 591 ? 146.826 114.284 114.764 1.00 54.67  ? 591 ILE A CG1  1 
ATOM   8909  C CG2  . ILE A 1 591 ? 148.492 116.151 114.969 1.00 58.89  ? 591 ILE A CG2  1 
ATOM   8910  C CD1  . ILE A 1 591 ? 147.747 113.089 114.904 1.00 55.14  ? 591 ILE A CD1  1 
ATOM   8911  H H    . ILE A 1 591 ? 145.785 115.149 112.313 1.00 56.59  ? 591 ILE A H    1 
ATOM   8912  H HA   . ILE A 1 591 ? 145.853 116.703 114.418 1.00 60.50  ? 591 ILE A HA   1 
ATOM   8913  H HB   . ILE A 1 591 ? 147.923 115.165 113.264 1.00 60.71  ? 591 ILE A HB   1 
ATOM   8914  H HG12 . ILE A 1 591 ? 146.556 114.554 115.655 1.00 52.81  ? 591 ILE A HG12 1 
ATOM   8915  H HG13 . ILE A 1 591 ? 146.050 114.000 114.258 1.00 55.23  ? 591 ILE A HG13 1 
ATOM   8916  H HG21 . ILE A 1 591 ? 149.008 115.467 115.423 1.00 55.53  ? 591 ILE A HG21 1 
ATOM   8917  H HG22 . ILE A 1 591 ? 149.081 116.703 114.432 1.00 53.76  ? 591 ILE A HG22 1 
ATOM   8918  H HG23 . ILE A 1 591 ? 148.025 116.697 115.620 1.00 53.62  ? 591 ILE A HG23 1 
ATOM   8919  H HD11 . ILE A 1 591 ? 147.232 112.329 115.218 1.00 59.18  ? 591 ILE A HD11 1 
ATOM   8920  H HD12 . ILE A 1 591 ? 148.138 112.890 114.039 1.00 60.41  ? 591 ILE A HD12 1 
ATOM   8921  H HD13 . ILE A 1 591 ? 148.446 113.300 115.542 1.00 52.89  ? 591 ILE A HD13 1 
ATOM   8922  N N    . ILE A 1 592 ? 147.438 117.802 111.866 1.00 48.90  ? 592 ILE A N    1 
ATOM   8923  C CA   . ILE A 1 592 ? 148.030 119.010 111.301 1.00 43.90  ? 592 ILE A CA   1 
ATOM   8924  C C    . ILE A 1 592 ? 147.016 120.146 111.301 1.00 46.50  ? 592 ILE A C    1 
ATOM   8925  O O    . ILE A 1 592 ? 147.334 121.281 111.672 1.00 42.82  ? 592 ILE A O    1 
ATOM   8926  C CB   . ILE A 1 592 ? 148.567 118.729 109.885 1.00 49.39  ? 592 ILE A CB   1 
ATOM   8927  C CG1  . ILE A 1 592 ? 149.849 117.899 109.958 1.00 47.85  ? 592 ILE A CG1  1 
ATOM   8928  C CG2  . ILE A 1 592 ? 148.828 120.032 109.142 1.00 41.91  ? 592 ILE A CG2  1 
ATOM   8929  C CD1  . ILE A 1 592 ? 150.112 117.074 108.717 1.00 46.13  ? 592 ILE A CD1  1 
ATOM   8930  H H    . ILE A 1 592 ? 147.402 117.134 111.326 1.00 49.67  ? 592 ILE A H    1 
ATOM   8931  H HA   . ILE A 1 592 ? 148.779 119.281 111.854 1.00 42.83  ? 592 ILE A HA   1 
ATOM   8932  H HB   . ILE A 1 592 ? 147.899 118.224 109.396 1.00 43.60  ? 592 ILE A HB   1 
ATOM   8933  H HG12 . ILE A 1 592 ? 150.602 118.497 110.082 1.00 42.02  ? 592 ILE A HG12 1 
ATOM   8934  H HG13 . ILE A 1 592 ? 149.785 117.290 110.711 1.00 46.37  ? 592 ILE A HG13 1 
ATOM   8935  H HG21 . ILE A 1 592 ? 149.421 119.853 108.395 1.00 48.91  ? 592 ILE A HG21 1 
ATOM   8936  H HG22 . ILE A 1 592 ? 147.987 120.388 108.815 1.00 43.40  ? 592 ILE A HG22 1 
ATOM   8937  H HG23 . ILE A 1 592 ? 149.246 120.664 109.748 1.00 41.23  ? 592 ILE A HG23 1 
ATOM   8938  H HD11 . ILE A 1 592 ? 150.910 116.540 108.857 1.00 43.46  ? 592 ILE A HD11 1 
ATOM   8939  H HD12 . ILE A 1 592 ? 149.351 116.496 108.555 1.00 46.25  ? 592 ILE A HD12 1 
ATOM   8940  H HD13 . ILE A 1 592 ? 150.240 117.671 107.963 1.00 47.33  ? 592 ILE A HD13 1 
ATOM   8941  N N    . ALA A 1 593 ? 145.780 119.860 110.883 1.00 19.79  ? 593 ALA A N    1 
ATOM   8942  C CA   . ALA A 1 593 ? 144.749 120.892 110.873 1.00 14.49  ? 593 ALA A CA   1 
ATOM   8943  C C    . ALA A 1 593 ? 144.448 121.385 112.283 1.00 23.13  ? 593 ALA A C    1 
ATOM   8944  O O    . ALA A 1 593 ? 144.273 122.589 112.505 1.00 15.62  ? 593 ALA A O    1 
ATOM   8945  C CB   . ALA A 1 593 ? 143.480 120.358 110.211 1.00 19.47  ? 593 ALA A CB   1 
ATOM   8946  H H    . ALA A 1 593 ? 145.519 119.089 110.605 1.00 22.80  ? 593 ALA A H    1 
ATOM   8947  H HA   . ALA A 1 593 ? 145.063 121.648 110.353 1.00 23.46  ? 593 ALA A HA   1 
ATOM   8948  H HB1  . ALA A 1 593 ? 142.805 121.055 110.213 1.00 22.30  ? 593 ALA A HB1  1 
ATOM   8949  H HB2  . ALA A 1 593 ? 143.686 120.098 109.299 1.00 15.02  ? 593 ALA A HB2  1 
ATOM   8950  H HB3  . ALA A 1 593 ? 143.163 119.589 110.710 1.00 22.80  ? 593 ALA A HB3  1 
ATOM   8951  N N    . THR A 1 594 ? 144.379 120.466 113.250 1.00 10.83  ? 594 THR A N    1 
ATOM   8952  C CA   . THR A 1 594 ? 144.100 120.861 114.626 1.00 13.38  ? 594 THR A CA   1 
ATOM   8953  C C    . THR A 1 594 ? 145.200 121.760 115.173 1.00 8.96   ? 594 THR A C    1 
ATOM   8954  O O    . THR A 1 594 ? 144.922 122.730 115.887 1.00 12.68  ? 594 THR A O    1 
ATOM   8955  C CB   . THR A 1 594 ? 143.938 119.621 115.507 1.00 12.22  ? 594 THR A CB   1 
ATOM   8956  O OG1  . THR A 1 594 ? 143.003 118.718 114.902 1.00 7.60   ? 594 THR A OG1  1 
ATOM   8957  C CG2  . THR A 1 594 ? 143.444 120.007 116.894 1.00 10.41  ? 594 THR A CG2  1 
ATOM   8958  H H    . THR A 1 594 ? 144.489 119.621 113.135 1.00 8.99   ? 594 THR A H    1 
ATOM   8959  H HA   . THR A 1 594 ? 143.267 121.358 114.650 1.00 11.09  ? 594 THR A HA   1 
ATOM   8960  H HB   . THR A 1 594 ? 144.797 119.179 115.600 1.00 10.27  ? 594 THR A HB   1 
ATOM   8961  H HG1  . THR A 1 594 ? 143.304 118.439 114.169 1.00 12.26  ? 594 THR A HG1  1 
ATOM   8962  H HG21 . THR A 1 594 ? 143.239 119.208 117.406 1.00 15.27  ? 594 THR A HG21 1 
ATOM   8963  H HG22 . THR A 1 594 ? 144.127 120.512 117.362 1.00 7.76   ? 594 THR A HG22 1 
ATOM   8964  H HG23 . THR A 1 594 ? 142.643 120.549 116.823 1.00 9.83   ? 594 THR A HG23 1 
ATOM   8965  N N    . VAL A 1 595 ? 146.458 121.447 114.859 1.00 9.83   ? 595 VAL A N    1 
ATOM   8966  C CA   . VAL A 1 595 ? 147.563 122.278 115.327 1.00 0.59   ? 595 VAL A CA   1 
ATOM   8967  C C    . VAL A 1 595 ? 147.553 123.630 114.624 1.00 5.95   ? 595 VAL A C    1 
ATOM   8968  O O    . VAL A 1 595 ? 147.832 124.666 115.240 1.00 9.98   ? 595 VAL A O    1 
ATOM   8969  C CB   . VAL A 1 595 ? 148.902 121.545 115.125 1.00 6.01   ? 595 VAL A CB   1 
ATOM   8970  C CG1  . VAL A 1 595 ? 150.069 122.476 115.424 1.00 0.52   ? 595 VAL A CG1  1 
ATOM   8971  C CG2  . VAL A 1 595 ? 148.968 120.307 116.005 1.00 1.24   ? 595 VAL A CG2  1 
ATOM   8972  H H    . VAL A 1 595 ? 146.693 120.769 114.385 1.00 8.95   ? 595 VAL A H    1 
ATOM   8973  H HA   . VAL A 1 595 ? 147.453 122.437 116.277 1.00 8.68   ? 595 VAL A HA   1 
ATOM   8974  H HB   . VAL A 1 595 ? 148.972 121.262 114.200 1.00 5.49   ? 595 VAL A HB   1 
ATOM   8975  H HG11 . VAL A 1 595 ? 150.870 121.943 115.552 1.00 2.62   ? 595 VAL A HG11 1 
ATOM   8976  H HG12 . VAL A 1 595 ? 150.193 123.082 114.677 1.00 5.10   ? 595 VAL A HG12 1 
ATOM   8977  H HG13 . VAL A 1 595 ? 149.875 122.977 116.231 1.00 2.54   ? 595 VAL A HG13 1 
ATOM   8978  H HG21 . VAL A 1 595 ? 149.792 119.831 115.818 1.00 6.90   ? 595 VAL A HG21 1 
ATOM   8979  H HG22 . VAL A 1 595 ? 148.948 120.581 116.936 1.00 6.04   ? 595 VAL A HG22 1 
ATOM   8980  H HG23 . VAL A 1 595 ? 148.206 119.739 115.812 1.00 7.88   ? 595 VAL A HG23 1 
ATOM   8981  N N    . PHE A 1 596 ? 147.237 123.646 113.327 1.00 7.08   ? 596 PHE A N    1 
ATOM   8982  C CA   . PHE A 1 596 ? 147.350 124.873 112.547 1.00 2.59   ? 596 PHE A CA   1 
ATOM   8983  C C    . PHE A 1 596 ? 146.204 125.843 112.807 1.00 10.11  ? 596 PHE A C    1 
ATOM   8984  O O    . PHE A 1 596 ? 146.402 127.059 112.715 1.00 4.30   ? 596 PHE A O    1 
ATOM   8985  C CB   . PHE A 1 596 ? 147.415 124.538 111.054 1.00 4.47   ? 596 PHE A CB   1 
ATOM   8986  C CG   . PHE A 1 596 ? 148.754 124.008 110.600 1.00 7.62   ? 596 PHE A CG   1 
ATOM   8987  C CD1  . PHE A 1 596 ? 149.734 123.655 111.516 1.00 10.43  ? 596 PHE A CD1  1 
ATOM   8988  C CD2  . PHE A 1 596 ? 149.030 123.868 109.250 1.00 11.70  ? 596 PHE A CD2  1 
ATOM   8989  C CE1  . PHE A 1 596 ? 150.958 123.171 111.092 1.00 4.61   ? 596 PHE A CE1  1 
ATOM   8990  C CE2  . PHE A 1 596 ? 150.252 123.386 108.822 1.00 11.17  ? 596 PHE A CE2  1 
ATOM   8991  C CZ   . PHE A 1 596 ? 151.216 123.037 109.744 1.00 11.32  ? 596 PHE A CZ   1 
ATOM   8992  H H    . PHE A 1 596 ? 146.959 122.965 112.882 1.00 9.65   ? 596 PHE A H    1 
ATOM   8993  H HA   . PHE A 1 596 ? 148.168 125.331 112.792 1.00 5.95   ? 596 PHE A HA   1 
ATOM   8994  H HB2  . PHE A 1 596 ? 146.747 123.862 110.856 1.00 7.69   ? 596 PHE A HB2  1 
ATOM   8995  H HB3  . PHE A 1 596 ? 147.228 125.342 110.546 1.00 3.58   ? 596 PHE A HB3  1 
ATOM   8996  H HD1  . PHE A 1 596 ? 149.570 123.741 112.426 1.00 7.96   ? 596 PHE A HD1  1 
ATOM   8997  H HD2  . PHE A 1 596 ? 148.385 124.101 108.622 1.00 7.96   ? 596 PHE A HD2  1 
ATOM   8998  H HE1  . PHE A 1 596 ? 151.607 122.937 111.716 1.00 8.04   ? 596 PHE A HE1  1 
ATOM   8999  H HE2  . PHE A 1 596 ? 150.424 123.296 107.912 1.00 11.41  ? 596 PHE A HE2  1 
ATOM   9000  H HZ   . PHE A 1 596 ? 152.039 122.712 109.458 1.00 7.54   ? 596 PHE A HZ   1 
ATOM   9001  N N    . ALA A 1 597 ? 145.009 125.343 113.122 1.00 5.55   ? 597 ALA A N    1 
ATOM   9002  C CA   . ALA A 1 597 ? 143.869 126.242 113.297 1.00 8.59   ? 597 ALA A CA   1 
ATOM   9003  C C    . ALA A 1 597 ? 144.102 127.270 114.396 1.00 4.42   ? 597 ALA A C    1 
ATOM   9004  O O    . ALA A 1 597 ? 143.828 128.461 114.165 1.00 3.89   ? 597 ALA A O    1 
ATOM   9005  C CB   . ALA A 1 597 ? 142.602 125.419 113.549 1.00 11.45  ? 597 ALA A CB   1 
ATOM   9006  H H    . ALA A 1 597 ? 144.834 124.509 113.238 1.00 10.37  ? 597 ALA A H    1 
ATOM   9007  H HA   . ALA A 1 597 ? 143.736 126.730 112.469 1.00 3.98   ? 597 ALA A HA   1 
ATOM   9008  H HB1  . ALA A 1 597 ? 141.864 126.026 113.713 1.00 8.72   ? 597 ALA A HB1  1 
ATOM   9009  H HB2  . ALA A 1 597 ? 142.417 124.882 112.763 1.00 8.39   ? 597 ALA A HB2  1 
ATOM   9010  H HB3  . ALA A 1 597 ? 142.732 124.842 114.314 1.00 8.22   ? 597 ALA A HB3  1 
ATOM   9011  N N    . PRO A 1 598 ? 144.581 126.906 115.591 1.00 0.32   ? 598 PRO A N    1 
ATOM   9012  C CA   . PRO A 1 598 ? 144.936 127.952 116.566 1.00 9.60   ? 598 PRO A CA   1 
ATOM   9013  C C    . PRO A 1 598 ? 145.969 128.927 116.033 1.00 9.27   ? 598 PRO A C    1 
ATOM   9014  O O    . PRO A 1 598 ? 145.903 130.126 116.332 1.00 9.64   ? 598 PRO A O    1 
ATOM   9015  C CB   . PRO A 1 598 ? 145.470 127.153 117.764 1.00 5.33   ? 598 PRO A CB   1 
ATOM   9016  C CG   . PRO A 1 598 ? 144.889 125.800 117.621 1.00 1.26   ? 598 PRO A CG   1 
ATOM   9017  C CD   . PRO A 1 598 ? 144.723 125.553 116.155 1.00 7.32   ? 598 PRO A CD   1 
ATOM   9018  H HA   . PRO A 1 598 ? 144.143 128.441 116.836 1.00 9.49   ? 598 PRO A HA   1 
ATOM   9019  H HB2  . PRO A 1 598 ? 146.438 127.116 117.726 1.00 2.59   ? 598 PRO A HB2  1 
ATOM   9020  H HB3  . PRO A 1 598 ? 145.175 127.568 118.590 1.00 2.83   ? 598 PRO A HB3  1 
ATOM   9021  H HG2  . PRO A 1 598 ? 145.493 125.147 118.008 1.00 4.47   ? 598 PRO A HG2  1 
ATOM   9022  H HG3  . PRO A 1 598 ? 144.028 125.770 118.068 1.00 1.58   ? 598 PRO A HG3  1 
ATOM   9023  H HD2  . PRO A 1 598 ? 145.507 125.114 115.792 1.00 5.68   ? 598 PRO A HD2  1 
ATOM   9024  H HD3  . PRO A 1 598 ? 143.921 125.032 116.006 1.00 4.49   ? 598 PRO A HD3  1 
ATOM   9025  N N    . LEU A 1 599 ? 146.933 128.440 115.249 1.00 0.56   ? 599 LEU A N    1 
ATOM   9026  C CA   . LEU A 1 599 ? 147.903 129.338 114.633 1.00 2.15   ? 599 LEU A CA   1 
ATOM   9027  C C    . LEU A 1 599 ? 147.220 130.287 113.657 1.00 1.68   ? 599 LEU A C    1 
ATOM   9028  O O    . LEU A 1 599 ? 147.584 131.465 113.568 1.00 4.95   ? 599 LEU A O    1 
ATOM   9029  C CB   . LEU A 1 599 ? 148.997 128.532 113.933 1.00 5.16   ? 599 LEU A CB   1 
ATOM   9030  C CG   . LEU A 1 599 ? 149.926 127.755 114.869 1.00 4.06   ? 599 LEU A CG   1 
ATOM   9031  C CD1  . LEU A 1 599 ? 150.528 126.552 114.160 1.00 2.37   ? 599 LEU A CD1  1 
ATOM   9032  C CD2  . LEU A 1 599 ? 151.019 128.661 115.415 1.00 5.36   ? 599 LEU A CD2  1 
ATOM   9033  H H    . LEU A 1 599 ? 147.044 127.608 115.062 1.00 1.31   ? 599 LEU A H    1 
ATOM   9034  H HA   . LEU A 1 599 ? 148.322 129.872 115.326 1.00 2.56   ? 599 LEU A HA   1 
ATOM   9035  H HB2  . LEU A 1 599 ? 148.578 127.890 113.338 1.00 2.83   ? 599 LEU A HB2  1 
ATOM   9036  H HB3  . LEU A 1 599 ? 149.546 129.142 113.417 1.00 0.31   ? 599 LEU A HB3  1 
ATOM   9037  H HG   . LEU A 1 599 ? 149.409 127.428 115.621 1.00 0.45   ? 599 LEU A HG   1 
ATOM   9038  H HD11 . LEU A 1 599 ? 151.310 126.257 114.653 1.00 2.74   ? 599 LEU A HD11 1 
ATOM   9039  H HD12 . LEU A 1 599 ? 149.870 125.842 114.129 1.00 0.59   ? 599 LEU A HD12 1 
ATOM   9040  H HD13 . LEU A 1 599 ? 150.784 126.811 113.261 1.00 7.52   ? 599 LEU A HD13 1 
ATOM   9041  H HD21 . LEU A 1 599 ? 151.538 128.168 116.071 1.00 0.98   ? 599 LEU A HD21 1 
ATOM   9042  H HD22 . LEU A 1 599 ? 151.592 128.941 114.685 1.00 4.24   ? 599 LEU A HD22 1 
ATOM   9043  H HD23 . LEU A 1 599 ? 150.609 129.434 115.833 1.00 3.25   ? 599 LEU A HD23 1 
ATOM   9044  N N    . GLU A 1 600 ? 146.228 129.793 112.914 1.00 6.89   ? 600 GLU A N    1 
ATOM   9045  C CA   . GLU A 1 600 ? 145.469 130.666 112.025 1.00 2.07   ? 600 GLU A CA   1 
ATOM   9046  C C    . GLU A 1 600 ? 144.727 131.739 112.813 1.00 5.51   ? 600 GLU A C    1 
ATOM   9047  O O    . GLU A 1 600 ? 144.675 132.902 112.397 1.00 4.94   ? 600 GLU A O    1 
ATOM   9048  C CB   . GLU A 1 600 ? 144.491 129.837 111.190 1.00 5.87   ? 600 GLU A CB   1 
ATOM   9049  C CG   . GLU A 1 600 ? 143.600 130.642 110.243 1.00 8.35   ? 600 GLU A CG   1 
ATOM   9050  C CD   . GLU A 1 600 ? 144.289 131.862 109.659 1.00 6.84   ? 600 GLU A CD   1 
ATOM   9051  O OE1  . GLU A 1 600 ? 145.441 131.736 109.197 1.00 8.82   ? 600 GLU A OE1  1 
ATOM   9052  O OE2  . GLU A 1 600 ? 143.675 132.950 109.662 1.00 2.79   ? 600 GLU A OE2  1 
ATOM   9053  H H    . GLU A 1 600 ? 145.980 128.969 112.907 1.00 2.50   ? 600 GLU A H    1 
ATOM   9054  H HA   . GLU A 1 600 ? 146.090 131.107 111.425 1.00 1.88   ? 600 GLU A HA   1 
ATOM   9055  H HB2  . GLU A 1 600 ? 145.000 129.211 110.651 1.00 0.08   ? 600 GLU A HB2  1 
ATOM   9056  H HB3  . GLU A 1 600 ? 143.909 129.348 111.792 1.00 6.57   ? 600 GLU A HB3  1 
ATOM   9057  H HG2  . GLU A 1 600 ? 143.329 130.072 109.506 1.00 3.72   ? 600 GLU A HG2  1 
ATOM   9058  H HG3  . GLU A 1 600 ? 142.819 130.946 110.730 1.00 1.66   ? 600 GLU A HG3  1 
ATOM   9059  N N    . VAL A 1 601 ? 144.146 131.367 113.956 1.00 2.59   ? 601 VAL A N    1 
ATOM   9060  C CA   . VAL A 1 601 ? 143.449 132.349 114.783 1.00 1.82   ? 601 VAL A CA   1 
ATOM   9061  C C    . VAL A 1 601 ? 144.428 133.394 115.309 1.00 1.78   ? 601 VAL A C    1 
ATOM   9062  O O    . VAL A 1 601 ? 144.126 134.593 115.336 1.00 2.27   ? 601 VAL A O    1 
ATOM   9063  C CB   . VAL A 1 601 ? 142.695 131.646 115.928 1.00 0.96   ? 601 VAL A CB   1 
ATOM   9064  C CG1  . VAL A 1 601 ? 142.004 132.667 116.817 1.00 5.44   ? 601 VAL A CG1  1 
ATOM   9065  C CG2  . VAL A 1 601 ? 141.680 130.661 115.369 1.00 8.36   ? 601 VAL A CG2  1 
ATOM   9066  H H    . VAL A 1 601 ? 144.143 130.566 114.269 1.00 3.46   ? 601 VAL A H    1 
ATOM   9067  H HA   . VAL A 1 601 ? 142.793 132.809 114.235 1.00 9.12   ? 601 VAL A HA   1 
ATOM   9068  H HB   . VAL A 1 601 ? 143.330 131.152 116.471 1.00 6.84   ? 601 VAL A HB   1 
ATOM   9069  H HG11 . VAL A 1 601 ? 141.364 132.208 117.383 1.00 8.26   ? 601 VAL A HG11 1 
ATOM   9070  H HG12 . VAL A 1 601 ? 142.669 133.111 117.364 1.00 9.25   ? 601 VAL A HG12 1 
ATOM   9071  H HG13 . VAL A 1 601 ? 141.546 133.314 116.258 1.00 7.19   ? 601 VAL A HG13 1 
ATOM   9072  H HG21 . VAL A 1 601 ? 141.205 130.247 116.106 1.00 7.70   ? 601 VAL A HG21 1 
ATOM   9073  H HG22 . VAL A 1 601 ? 141.056 131.141 114.802 1.00 0.74   ? 601 VAL A HG22 1 
ATOM   9074  H HG23 . VAL A 1 601 ? 142.143 129.985 114.853 1.00 1.88   ? 601 VAL A HG23 1 
ATOM   9075  N N    . PHE A 1 602 ? 145.614 132.956 115.739 1.00 3.14   ? 602 PHE A N    1 
ATOM   9076  C CA   . PHE A 1 602 ? 146.628 133.896 116.213 1.00 3.34   ? 602 PHE A CA   1 
ATOM   9077  C C    . PHE A 1 602 ? 147.067 134.843 115.100 1.00 4.65   ? 602 PHE A C    1 
ATOM   9078  O O    . PHE A 1 602 ? 147.257 136.048 115.327 1.00 0.95   ? 602 PHE A O    1 
ATOM   9079  C CB   . PHE A 1 602 ? 147.824 133.122 116.768 1.00 3.44   ? 602 PHE A CB   1 
ATOM   9080  C CG   . PHE A 1 602 ? 148.885 133.993 117.377 1.00 0.73   ? 602 PHE A CG   1 
ATOM   9081  C CD1  . PHE A 1 602 ? 148.715 134.536 118.639 1.00 3.23   ? 602 PHE A CD1  1 
ATOM   9082  C CD2  . PHE A 1 602 ? 150.058 134.260 116.691 1.00 6.61   ? 602 PHE A CD2  1 
ATOM   9083  C CE1  . PHE A 1 602 ? 149.691 135.334 119.202 1.00 0.03   ? 602 PHE A CE1  1 
ATOM   9084  C CE2  . PHE A 1 602 ? 151.037 135.058 117.249 1.00 2.84   ? 602 PHE A CE2  1 
ATOM   9085  C CZ   . PHE A 1 602 ? 150.854 135.595 118.506 1.00 0.73   ? 602 PHE A CZ   1 
ATOM   9086  H H    . PHE A 1 602 ? 145.853 132.130 115.765 1.00 7.10   ? 602 PHE A H    1 
ATOM   9087  H HA   . PHE A 1 602 ? 146.254 134.430 116.932 1.00 8.41   ? 602 PHE A HA   1 
ATOM   9088  H HB2  . PHE A 1 602 ? 147.511 132.513 117.455 1.00 9.78   ? 602 PHE A HB2  1 
ATOM   9089  H HB3  . PHE A 1 602 ? 148.233 132.620 116.045 1.00 6.17   ? 602 PHE A HB3  1 
ATOM   9090  H HD1  . PHE A 1 602 ? 147.933 134.363 119.112 1.00 2.25   ? 602 PHE A HD1  1 
ATOM   9091  H HD2  . PHE A 1 602 ? 150.186 133.901 115.843 1.00 2.28   ? 602 PHE A HD2  1 
ATOM   9092  H HE1  . PHE A 1 602 ? 149.566 135.695 120.050 1.00 4.93   ? 602 PHE A HE1  1 
ATOM   9093  H HE2  . PHE A 1 602 ? 151.820 135.232 116.778 1.00 9.31   ? 602 PHE A HE2  1 
ATOM   9094  H HZ   . PHE A 1 602 ? 151.512 136.132 118.884 1.00 6.28   ? 602 PHE A HZ   1 
ATOM   9095  N N    . ARG A 1 603 ? 147.247 134.310 113.889 1.00 1.81   ? 603 ARG A N    1 
ATOM   9096  C CA   . ARG A 1 603 ? 147.610 135.152 112.756 1.00 5.16   ? 603 ARG A CA   1 
ATOM   9097  C C    . ARG A 1 603 ? 146.520 136.171 112.466 1.00 4.09   ? 603 ARG A C    1 
ATOM   9098  O O    . ARG A 1 603 ? 146.811 137.341 112.199 1.00 8.69   ? 603 ARG A O    1 
ATOM   9099  C CB   . ARG A 1 603 ? 147.877 134.290 111.524 1.00 1.04   ? 603 ARG A CB   1 
ATOM   9100  C CG   . ARG A 1 603 ? 148.757 134.968 110.483 1.00 2.17   ? 603 ARG A CG   1 
ATOM   9101  C CD   . ARG A 1 603 ? 148.397 134.549 109.065 1.00 7.59   ? 603 ARG A CD   1 
ATOM   9102  N NE   . ARG A 1 603 ? 146.997 134.806 108.748 1.00 9.73   ? 603 ARG A NE   1 
ATOM   9103  C CZ   . ARG A 1 603 ? 146.528 135.957 108.286 1.00 8.09   ? 603 ARG A CZ   1 
ATOM   9104  N NH1  . ARG A 1 603 ? 147.321 136.995 108.074 1.00 5.70   ? 603 ARG A NH1  1 
ATOM   9105  N NH2  . ARG A 1 603 ? 145.228 136.072 108.031 1.00 8.09   ? 603 ARG A NH2  1 
ATOM   9106  H H    . ARG A 1 603 ? 147.166 133.474 113.703 1.00 3.78   ? 603 ARG A H    1 
ATOM   9107  H HA   . ARG A 1 603 ? 148.421 135.638 112.967 1.00 2.40   ? 603 ARG A HA   1 
ATOM   9108  H HB2  . ARG A 1 603 ? 148.322 133.475 111.803 1.00 4.42   ? 603 ARG A HB2  1 
ATOM   9109  H HB3  . ARG A 1 603 ? 147.029 134.072 111.110 1.00 2.93   ? 603 ARG A HB3  1 
ATOM   9110  H HG2  . ARG A 1 603 ? 148.640 135.929 110.550 1.00 6.44   ? 603 ARG A HG2  1 
ATOM   9111  H HG3  . ARG A 1 603 ? 149.683 134.737 110.647 1.00 9.16   ? 603 ARG A HG3  1 
ATOM   9112  H HD2  . ARG A 1 603 ? 148.950 135.039 108.436 1.00 6.71   ? 603 ARG A HD2  1 
ATOM   9113  H HD3  . ARG A 1 603 ? 148.555 133.596 108.969 1.00 7.83   ? 603 ARG A HD3  1 
ATOM   9114  H HE   . ARG A 1 603 ? 146.432 134.174 108.892 1.00 9.20   ? 603 ARG A HE   1 
ATOM   9115  H HH11 . ARG A 1 603 ? 148.163 136.936 108.235 1.00 7.32   ? 603 ARG A HH11 1 
ATOM   9116  H HH12 . ARG A 1 603 ? 146.993 137.731 107.775 1.00 4.56   ? 603 ARG A HH12 1 
ATOM   9117  H HH21 . ARG A 1 603 ? 144.703 135.404 108.165 1.00 7.42   ? 603 ARG A HH21 1 
ATOM   9118  H HH22 . ARG A 1 603 ? 144.913 136.814 107.731 1.00 9.90   ? 603 ARG A HH22 1 
ATOM   9119  N N    . ARG A 1 604 ? 145.248 135.776 112.555 1.00 6.74   ? 604 ARG A N    1 
ATOM   9120  C CA   . ARG A 1 604 ? 144.142 136.720 112.253 1.00 7.27   ? 604 ARG A CA   1 
ATOM   9121  C C    . ARG A 1 604 ? 144.001 137.686 113.435 1.00 1.35   ? 604 ARG A C    1 
ATOM   9122  O O    . ARG A 1 604 ? 143.358 138.711 113.226 1.00 8.17   ? 604 ARG A O    1 
ATOM   9123  C CB   . ARG A 1 604 ? 142.829 136.013 111.901 1.00 9.29   ? 604 ARG A CB   1 
ATOM   9124  C CG   . ARG A 1 604 ? 141.743 136.959 111.398 1.00 0.83   ? 604 ARG A CG   1 
ATOM   9125  C CD   . ARG A 1 604 ? 142.121 137.926 110.288 1.00 9.22   ? 604 ARG A CD   1 
ATOM   9126  N NE   . ARG A 1 604 ? 142.309 137.278 108.995 1.00 7.60   ? 604 ARG A NE   1 
ATOM   9127  C CZ   . ARG A 1 604 ? 142.318 137.905 107.820 1.00 2.52   ? 604 ARG A CZ   1 
ATOM   9128  N NH1  . ARG A 1 604 ? 141.948 139.163 107.711 1.00 0.35   ? 604 ARG A NH1  1 
ATOM   9129  N NH2  . ARG A 1 604 ? 142.690 137.273 106.724 1.00 5.93   ? 604 ARG A NH2  1 
ATOM   9130  H H    . ARG A 1 604 ? 144.983 134.940 112.806 1.00 1.40   ? 604 ARG A H    1 
ATOM   9131  H HA   . ARG A 1 604 ? 144.415 137.245 111.470 1.00 8.80   ? 604 ARG A HA   1 
ATOM   9132  H HB2  . ARG A 1 604 ? 143.013 135.344 111.209 1.00 6.43   ? 604 ARG A HB2  1 
ATOM   9133  H HB3  . ARG A 1 604 ? 142.502 135.544 112.696 1.00 0.41   ? 604 ARG A HB3  1 
ATOM   9134  H HG2  . ARG A 1 604 ? 140.989 136.433 111.081 1.00 1.94   ? 604 ARG A HG2  1 
ATOM   9135  H HG3  . ARG A 1 604 ? 141.422 137.484 112.155 1.00 6.24   ? 604 ARG A HG3  1 
ATOM   9136  H HD2  . ARG A 1 604 ? 141.410 138.596 110.208 1.00 5.26   ? 604 ARG A HD2  1 
ATOM   9137  H HD3  . ARG A 1 604 ? 142.944 138.399 110.530 1.00 2.90   ? 604 ARG A HD3  1 
ATOM   9138  H HE   . ARG A 1 604 ? 142.426 136.414 108.989 1.00 3.95   ? 604 ARG A HE   1 
ATOM   9139  H HH11 . ARG A 1 604 ? 141.438 139.525 108.317 1.00 2.46   ? 604 ARG A HH11 1 
ATOM   9140  H HH12 . ARG A 1 604 ? 142.174 139.614 106.995 1.00 9.98   ? 604 ARG A HH12 1 
ATOM   9141  H HH21 . ARG A 1 604 ? 142.963 136.443 106.769 1.00 8.83   ? 604 ARG A HH21 1 
ATOM   9142  H HH22 . ARG A 1 604 ? 142.659 137.688 105.952 1.00 7.41   ? 604 ARG A HH22 1 
ATOM   9143  N N    . PHE A 1 605 ? 144.515 137.371 114.634 1.00 2.46   ? 605 PHE A N    1 
ATOM   9144  C CA   . PHE A 1 605 ? 144.541 138.328 115.737 1.00 0.89   ? 605 PHE A CA   1 
ATOM   9145  C C    . PHE A 1 605 ? 145.603 139.404 115.511 1.00 0.96   ? 605 PHE A C    1 
ATOM   9146  O O    . PHE A 1 605 ? 145.336 140.608 115.655 1.00 8.81   ? 605 PHE A O    1 
ATOM   9147  C CB   . PHE A 1 605 ? 144.767 137.557 117.042 1.00 2.24   ? 605 PHE A CB   1 
ATOM   9148  C CG   . PHE A 1 605 ? 145.611 138.271 118.056 1.00 0.55   ? 605 PHE A CG   1 
ATOM   9149  C CD1  . PHE A 1 605 ? 145.054 139.203 118.913 1.00 6.08   ? 605 PHE A CD1  1 
ATOM   9150  C CD2  . PHE A 1 605 ? 146.960 137.982 118.174 1.00 7.54   ? 605 PHE A CD2  1 
ATOM   9151  C CE1  . PHE A 1 605 ? 145.828 139.845 119.855 1.00 9.05   ? 605 PHE A CE1  1 
ATOM   9152  C CE2  . PHE A 1 605 ? 147.741 138.623 119.113 1.00 4.84   ? 605 PHE A CE2  1 
ATOM   9153  C CZ   . PHE A 1 605 ? 147.174 139.554 119.955 1.00 7.18   ? 605 PHE A CZ   1 
ATOM   9154  H H    . PHE A 1 605 ? 144.764 136.576 114.846 1.00 0.47   ? 605 PHE A H    1 
ATOM   9155  H HA   . PHE A 1 605 ? 143.678 138.768 115.795 1.00 3.04   ? 605 PHE A HA   1 
ATOM   9156  H HB2  . PHE A 1 605 ? 143.904 137.382 117.447 1.00 0.87   ? 605 PHE A HB2  1 
ATOM   9157  H HB3  . PHE A 1 605 ? 145.207 136.718 116.837 1.00 4.00   ? 605 PHE A HB3  1 
ATOM   9158  H HD1  . PHE A 1 605 ? 144.148 139.401 118.850 1.00 1.99   ? 605 PHE A HD1  1 
ATOM   9159  H HD2  . PHE A 1 605 ? 147.347 137.354 117.607 1.00 4.98   ? 605 PHE A HD2  1 
ATOM   9160  H HE1  . PHE A 1 605 ? 145.444 140.475 120.421 1.00 2.42   ? 605 PHE A HE1  1 
ATOM   9161  H HE2  . PHE A 1 605 ? 148.647 138.425 119.179 1.00 1.91   ? 605 PHE A HE2  1 
ATOM   9162  H HZ   . PHE A 1 605 ? 147.699 139.989 120.589 1.00 6.02   ? 605 PHE A HZ   1 
ATOM   9163  N N    . VAL A 1 606 ? 146.811 138.988 115.123 1.00 4.80   ? 606 VAL A N    1 
ATOM   9164  C CA   . VAL A 1 606 ? 147.860 139.958 114.804 1.00 3.81   ? 606 VAL A CA   1 
ATOM   9165  C C    . VAL A 1 606 ? 147.446 140.816 113.611 1.00 4.19   ? 606 VAL A C    1 
ATOM   9166  O O    . VAL A 1 606 ? 147.670 142.039 113.586 1.00 9.47   ? 606 VAL A O    1 
ATOM   9167  C CB   . VAL A 1 606 ? 149.194 139.233 114.545 1.00 6.11   ? 606 VAL A CB   1 
ATOM   9168  C CG1  . VAL A 1 606 ? 150.273 140.226 114.143 1.00 2.02   ? 606 VAL A CG1  1 
ATOM   9169  C CG2  . VAL A 1 606 ? 149.621 138.446 115.776 1.00 2.67   ? 606 VAL A CG2  1 
ATOM   9170  H H    . VAL A 1 606 ? 147.044 138.165 115.037 1.00 2.99   ? 606 VAL A H    1 
ATOM   9171  H HA   . VAL A 1 606 ? 147.985 140.546 115.565 1.00 7.11   ? 606 VAL A HA   1 
ATOM   9172  H HB   . VAL A 1 606 ? 149.076 138.606 113.814 1.00 5.09   ? 606 VAL A HB   1 
ATOM   9173  H HG11 . VAL A 1 606 ? 151.136 139.785 114.180 1.00 2.12   ? 606 VAL A HG11 1 
ATOM   9174  H HG12 . VAL A 1 606 ? 150.101 140.537 113.240 1.00 5.80   ? 606 VAL A HG12 1 
ATOM   9175  H HG13 . VAL A 1 606 ? 150.257 140.973 114.761 1.00 8.75   ? 606 VAL A HG13 1 
ATOM   9176  H HG21 . VAL A 1 606 ? 150.484 138.038 115.605 1.00 1.26   ? 606 VAL A HG21 1 
ATOM   9177  H HG22 . VAL A 1 606 ? 149.684 139.052 116.530 1.00 9.92   ? 606 VAL A HG22 1 
ATOM   9178  H HG23 . VAL A 1 606 ? 148.961 137.759 115.958 1.00 5.73   ? 606 VAL A HG23 1 
ATOM   9179  N N    . TRP A 1 607 ? 146.845 140.186 112.600 1.00 0.75   ? 607 TRP A N    1 
ATOM   9180  C CA   . TRP A 1 607 ? 146.377 140.920 111.432 1.00 9.24   ? 607 TRP A CA   1 
ATOM   9181  C C    . TRP A 1 607 ? 145.316 141.938 111.819 1.00 6.61   ? 607 TRP A C    1 
ATOM   9182  O O    . TRP A 1 607 ? 145.279 143.039 111.269 1.00 2.58   ? 607 TRP A O    1 
ATOM   9183  C CB   . TRP A 1 607 ? 145.830 139.942 110.392 1.00 0.11   ? 607 TRP A CB   1 
ATOM   9184  C CG   . TRP A 1 607 ? 145.226 140.599 109.188 1.00 8.28   ? 607 TRP A CG   1 
ATOM   9185  C CD1  . TRP A 1 607 ? 145.818 140.783 107.974 1.00 1.97   ? 607 TRP A CD1  1 
ATOM   9186  C CD2  . TRP A 1 607 ? 143.907 141.151 109.078 1.00 9.10   ? 607 TRP A CD2  1 
ATOM   9187  N NE1  . TRP A 1 607 ? 144.954 141.417 107.116 1.00 2.62   ? 607 TRP A NE1  1 
ATOM   9188  C CE2  . TRP A 1 607 ? 143.774 141.654 107.770 1.00 3.07   ? 607 TRP A CE2  1 
ATOM   9189  C CE3  . TRP A 1 607 ? 142.829 141.270 109.960 1.00 4.29   ? 607 TRP A CE3  1 
ATOM   9190  C CZ2  . TRP A 1 607 ? 142.606 142.266 107.322 1.00 8.49   ? 607 TRP A CZ2  1 
ATOM   9191  C CZ3  . TRP A 1 607 ? 141.671 141.878 109.513 1.00 3.76   ? 607 TRP A CZ3  1 
ATOM   9192  C CH2  . TRP A 1 607 ? 141.568 142.368 108.206 1.00 6.69   ? 607 TRP A CH2  1 
ATOM   9193  H H    . TRP A 1 607 ? 146.698 139.339 112.569 1.00 7.31   ? 607 TRP A H    1 
ATOM   9194  H HA   . TRP A 1 607 ? 147.123 141.397 111.037 1.00 8.94   ? 607 TRP A HA   1 
ATOM   9195  H HB2  . TRP A 1 607 ? 146.556 139.376 110.086 1.00 9.38   ? 607 TRP A HB2  1 
ATOM   9196  H HB3  . TRP A 1 607 ? 145.143 139.397 110.807 1.00 8.72   ? 607 TRP A HB3  1 
ATOM   9197  H HD1  . TRP A 1 607 ? 146.683 140.517 107.758 1.00 4.52   ? 607 TRP A HD1  1 
ATOM   9198  H HE1  . TRP A 1 607 ? 145.126 141.630 106.301 1.00 5.51   ? 607 TRP A HE1  1 
ATOM   9199  H HE3  . TRP A 1 607 ? 142.889 140.946 110.830 1.00 5.77   ? 607 TRP A HE3  1 
ATOM   9200  H HZ2  . TRP A 1 607 ? 142.535 142.594 106.454 1.00 4.85   ? 607 TRP A HZ2  1 
ATOM   9201  H HZ3  . TRP A 1 607 ? 140.947 141.963 110.091 1.00 9.14   ? 607 TRP A HZ3  1 
ATOM   9202  H HH2  . TRP A 1 607 ? 140.777 142.773 107.933 1.00 7.86   ? 607 TRP A HH2  1 
ATOM   9203  N N    . ASN A 1 608 ? 144.424 141.575 112.741 1.00 0.93   ? 608 ASN A N    1 
ATOM   9204  C CA   . ASN A 1 608 ? 143.433 142.525 113.230 1.00 9.91   ? 608 ASN A CA   1 
ATOM   9205  C C    . ASN A 1 608 ? 144.118 143.723 113.864 1.00 1.91   ? 608 ASN A C    1 
ATOM   9206  O O    . ASN A 1 608 ? 143.785 144.876 113.564 1.00 2.69   ? 608 ASN A O    1 
ATOM   9207  C CB   . ASN A 1 608 ? 142.508 141.845 114.240 1.00 1.51   ? 608 ASN A CB   1 
ATOM   9208  C CG   . ASN A 1 608 ? 141.435 141.007 113.579 1.00 2.63   ? 608 ASN A CG   1 
ATOM   9209  O OD1  . ASN A 1 608 ? 140.976 141.316 112.480 1.00 3.72   ? 608 ASN A OD1  1 
ATOM   9210  N ND2  . ASN A 1 608 ? 141.028 139.936 114.249 1.00 9.74   ? 608 ASN A ND2  1 
ATOM   9211  H H    . ASN A 1 608 ? 144.373 140.793 113.095 1.00 1.67   ? 608 ASN A H    1 
ATOM   9212  H HA   . ASN A 1 608 ? 142.896 142.840 112.487 1.00 6.10   ? 608 ASN A HA   1 
ATOM   9213  H HB2  . ASN A 1 608 ? 143.035 141.262 114.810 1.00 4.48   ? 608 ASN A HB2  1 
ATOM   9214  H HB3  . ASN A 1 608 ? 142.070 142.524 114.776 1.00 5.87   ? 608 ASN A HB3  1 
ATOM   9215  H HD21 . ASN A 1 608 ? 140.421 139.426 113.918 1.00 0.53   ? 608 ASN A HD21 1 
ATOM   9216  H HD22 . ASN A 1 608 ? 141.373 139.752 115.015 1.00 3.09   ? 608 ASN A HD22 1 
ATOM   9217  N N    . PHE A 1 609 ? 145.088 143.465 114.742 1.00 0.91   ? 609 PHE A N    1 
ATOM   9218  C CA   . PHE A 1 609 ? 145.872 144.555 115.317 1.00 4.63   ? 609 PHE A CA   1 
ATOM   9219  C C    . PHE A 1 609 ? 146.348 145.517 114.235 1.00 8.92   ? 609 PHE A C    1 
ATOM   9220  O O    . PHE A 1 609 ? 146.024 146.714 114.246 1.00 8.21   ? 609 PHE A O    1 
ATOM   9221  C CB   . PHE A 1 609 ? 147.072 143.996 116.090 1.00 8.72   ? 609 PHE A CB   1 
ATOM   9222  C CG   . PHE A 1 609 ? 146.890 143.988 117.581 1.00 3.99   ? 609 PHE A CG   1 
ATOM   9223  C CD1  . PHE A 1 609 ? 146.429 145.113 118.242 1.00 5.09   ? 609 PHE A CD1  1 
ATOM   9224  C CD2  . PHE A 1 609 ? 147.200 142.862 118.325 1.00 2.57   ? 609 PHE A CD2  1 
ATOM   9225  C CE1  . PHE A 1 609 ? 146.264 145.111 119.606 1.00 6.07   ? 609 PHE A CE1  1 
ATOM   9226  C CE2  . PHE A 1 609 ? 147.038 142.858 119.696 1.00 4.46   ? 609 PHE A CE2  1 
ATOM   9227  C CZ   . PHE A 1 609 ? 146.570 143.983 120.336 1.00 4.96   ? 609 PHE A CZ   1 
ATOM   9228  H H    . PHE A 1 609 ? 145.308 142.680 115.017 1.00 5.41   ? 609 PHE A H    1 
ATOM   9229  H HA   . PHE A 1 609 ? 145.308 145.050 115.926 1.00 5.80   ? 609 PHE A HA   1 
ATOM   9230  H HB2  . PHE A 1 609 ? 147.229 143.082 115.807 1.00 4.64   ? 609 PHE A HB2  1 
ATOM   9231  H HB3  . PHE A 1 609 ? 147.850 144.540 115.891 1.00 7.98   ? 609 PHE A HB3  1 
ATOM   9232  H HD1  . PHE A 1 609 ? 146.218 145.876 117.756 1.00 4.09   ? 609 PHE A HD1  1 
ATOM   9233  H HD2  . PHE A 1 609 ? 147.515 142.099 117.896 1.00 0.43   ? 609 PHE A HD2  1 
ATOM   9234  H HE1  . PHE A 1 609 ? 145.949 145.873 120.034 1.00 8.33   ? 609 PHE A HE1  1 
ATOM   9235  H HE2  . PHE A 1 609 ? 147.245 142.098 120.188 1.00 4.85   ? 609 PHE A HE2  1 
ATOM   9236  H HZ   . PHE A 1 609 ? 146.461 143.982 121.260 1.00 4.78   ? 609 PHE A HZ   1 
ATOM   9237  N N    . PHE A 1 610 ? 147.115 144.996 113.277 1.00 1.77   ? 610 PHE A N    1 
ATOM   9238  C CA   . PHE A 1 610 ? 147.796 145.885 112.340 1.00 4.43   ? 610 PHE A CA   1 
ATOM   9239  C C    . PHE A 1 610 ? 146.834 146.513 111.334 1.00 1.43   ? 610 PHE A C    1 
ATOM   9240  O O    . PHE A 1 610 ? 147.015 147.676 110.954 1.00 0.41   ? 610 PHE A O    1 
ATOM   9241  C CB   . PHE A 1 610 ? 148.921 145.129 111.640 1.00 9.63   ? 610 PHE A CB   1 
ATOM   9242  C CG   . PHE A 1 610 ? 150.110 144.897 112.522 1.00 2.62   ? 610 PHE A CG   1 
ATOM   9243  C CD1  . PHE A 1 610 ? 151.051 145.894 112.715 1.00 1.36   ? 610 PHE A CD1  1 
ATOM   9244  C CD2  . PHE A 1 610 ? 150.269 143.696 113.191 1.00 6.88   ? 610 PHE A CD2  1 
ATOM   9245  C CE1  . PHE A 1 610 ? 152.139 145.689 113.539 1.00 3.74   ? 610 PHE A CE1  1 
ATOM   9246  C CE2  . PHE A 1 610 ? 151.353 143.489 114.017 1.00 6.23   ? 610 PHE A CE2  1 
ATOM   9247  C CZ   . PHE A 1 610 ? 152.290 144.485 114.190 1.00 7.06   ? 610 PHE A CZ   1 
ATOM   9248  H H    . PHE A 1 610 ? 147.254 144.156 113.151 1.00 6.62   ? 610 PHE A H    1 
ATOM   9249  H HA   . PHE A 1 610 ? 148.202 146.608 112.843 1.00 2.27   ? 610 PHE A HA   1 
ATOM   9250  H HB2  . PHE A 1 610 ? 148.588 144.264 111.354 1.00 7.83   ? 610 PHE A HB2  1 
ATOM   9251  H HB3  . PHE A 1 610 ? 149.215 145.642 110.871 1.00 0.71   ? 610 PHE A HB3  1 
ATOM   9252  H HD1  . PHE A 1 610 ? 150.954 146.708 112.276 1.00 7.88   ? 610 PHE A HD1  1 
ATOM   9253  H HD2  . PHE A 1 610 ? 149.642 143.020 113.077 1.00 1.62   ? 610 PHE A HD2  1 
ATOM   9254  H HE1  . PHE A 1 610 ? 152.768 146.362 113.656 1.00 4.05   ? 610 PHE A HE1  1 
ATOM   9255  H HE2  . PHE A 1 610 ? 151.455 142.675 114.455 1.00 0.06   ? 610 PHE A HE2  1 
ATOM   9256  H HZ   . PHE A 1 610 ? 153.022 144.345 114.747 1.00 1.63   ? 610 PHE A HZ   1 
ATOM   9257  N N    . ARG A 1 611 ? 145.804 145.781 110.906 1.00 6.78   ? 611 ARG A N    1 
ATOM   9258  C CA   . ARG A 1 611 ? 144.811 146.349 110.004 1.00 7.50   ? 611 ARG A CA   1 
ATOM   9259  C C    . ARG A 1 611 ? 144.046 147.481 110.675 1.00 9.10   ? 611 ARG A C    1 
ATOM   9260  O O    . ARG A 1 611 ? 143.793 148.521 110.055 1.00 4.20   ? 611 ARG A O    1 
ATOM   9261  C CB   . ARG A 1 611 ? 143.849 145.255 109.535 1.00 6.10   ? 611 ARG A CB   1 
ATOM   9262  C CG   . ARG A 1 611 ? 142.769 145.724 108.567 1.00 4.92   ? 611 ARG A CG   1 
ATOM   9263  C CD   . ARG A 1 611 ? 143.290 145.799 107.144 1.00 0.25   ? 611 ARG A CD   1 
ATOM   9264  N NE   . ARG A 1 611 ? 142.232 146.103 106.188 1.00 4.48   ? 611 ARG A NE   1 
ATOM   9265  C CZ   . ARG A 1 611 ? 141.795 147.325 105.913 1.00 6.89   ? 611 ARG A CZ   1 
ATOM   9266  N NH1  . ARG A 1 611 ? 142.304 148.392 106.507 1.00 6.77   ? 611 ARG A NH1  1 
ATOM   9267  N NH2  . ARG A 1 611 ? 140.823 147.480 105.019 1.00 2.93   ? 611 ARG A NH2  1 
ATOM   9268  H H    . ARG A 1 611 ? 145.662 144.961 111.122 1.00 8.77   ? 611 ARG A H    1 
ATOM   9269  H HA   . ARG A 1 611 ? 145.260 146.711 109.224 1.00 7.71   ? 611 ARG A HA   1 
ATOM   9270  H HB2  . ARG A 1 611 ? 144.363 144.563 109.090 1.00 8.53   ? 611 ARG A HB2  1 
ATOM   9271  H HB3  . ARG A 1 611 ? 143.404 144.881 110.312 1.00 9.37   ? 611 ARG A HB3  1 
ATOM   9272  H HG2  . ARG A 1 611 ? 142.032 145.094 108.584 1.00 2.35   ? 611 ARG A HG2  1 
ATOM   9273  H HG3  . ARG A 1 611 ? 142.456 146.606 108.820 1.00 7.17   ? 611 ARG A HG3  1 
ATOM   9274  H HD2  . ARG A 1 611 ? 143.966 146.492 107.085 1.00 0.44   ? 611 ARG A HD2  1 
ATOM   9275  H HD3  . ARG A 1 611 ? 143.669 144.941 106.904 1.00 3.03   ? 611 ARG A HD3  1 
ATOM   9276  H HE   . ARG A 1 611 ? 141.964 145.464 105.679 1.00 4.83   ? 611 ARG A HE   1 
ATOM   9277  H HH11 . ARG A 1 611 ? 142.932 148.307 107.087 1.00 3.64   ? 611 ARG A HH11 1 
ATOM   9278  H HH12 . ARG A 1 611 ? 142.004 149.174 106.312 1.00 1.98   ? 611 ARG A HH12 1 
ATOM   9279  H HH21 . ARG A 1 611 ? 140.486 146.792 104.627 1.00 6.98   ? 611 ARG A HH21 1 
ATOM   9280  H HH22 . ARG A 1 611 ? 140.532 148.267 104.832 1.00 9.25   ? 611 ARG A HH22 1 
ATOM   9281  N N    . LEU A 1 612 ? 143.657 147.297 111.940 1.00 1.00   ? 612 LEU A N    1 
ATOM   9282  C CA   . LEU A 1 612 ? 142.964 148.368 112.645 1.00 2.30   ? 612 LEU A CA   1 
ATOM   9283  C C    . LEU A 1 612 ? 143.874 149.572 112.831 1.00 2.85   ? 612 LEU A C    1 
ATOM   9284  O O    . LEU A 1 612 ? 143.426 150.717 112.715 1.00 6.68   ? 612 LEU A O    1 
ATOM   9285  C CB   . LEU A 1 612 ? 142.444 147.870 113.993 1.00 3.86   ? 612 LEU A CB   1 
ATOM   9286  C CG   . LEU A 1 612 ? 140.950 147.535 114.028 1.00 7.65   ? 612 LEU A CG   1 
ATOM   9287  C CD1  . LEU A 1 612 ? 140.103 148.788 113.864 1.00 0.95   ? 612 LEU A CD1  1 
ATOM   9288  C CD2  . LEU A 1 612 ? 140.601 146.502 112.965 1.00 4.60   ? 612 LEU A CD2  1 
ATOM   9289  H H    . LEU A 1 612 ? 143.780 146.580 112.398 1.00 2.92   ? 612 LEU A H    1 
ATOM   9290  H HA   . LEU A 1 612 ? 142.205 148.650 112.112 1.00 5.13   ? 612 LEU A HA   1 
ATOM   9291  H HB2  . LEU A 1 612 ? 142.930 147.068 114.238 1.00 1.35   ? 612 LEU A HB2  1 
ATOM   9292  H HB3  . LEU A 1 612 ? 142.602 148.559 114.656 1.00 4.46   ? 612 LEU A HB3  1 
ATOM   9293  H HG   . LEU A 1 612 ? 140.734 147.154 114.892 1.00 5.16   ? 612 LEU A HG   1 
ATOM   9294  H HD11 . LEU A 1 612 ? 139.171 148.559 114.005 1.00 3.44   ? 612 LEU A HD11 1 
ATOM   9295  H HD12 . LEU A 1 612 ? 140.384 149.445 114.520 1.00 5.54   ? 612 LEU A HD12 1 
ATOM   9296  H HD13 . LEU A 1 612 ? 140.225 149.141 112.969 1.00 7.14   ? 612 LEU A HD13 1 
ATOM   9297  H HD21 . LEU A 1 612 ? 139.683 146.217 113.092 1.00 6.64   ? 612 LEU A HD21 1 
ATOM   9298  H HD22 . LEU A 1 612 ? 140.704 146.902 112.087 1.00 3.55   ? 612 LEU A HD22 1 
ATOM   9299  H HD23 . LEU A 1 612 ? 141.198 145.743 113.056 1.00 0.76   ? 612 LEU A HD23 1 
ATOM   9300  N N    . GLU A 1 613 ? 145.157 149.339 113.118 1.00 15.14  ? 613 GLU A N    1 
ATOM   9301  C CA   . GLU A 1 613 ? 146.087 150.461 113.224 1.00 16.07  ? 613 GLU A CA   1 
ATOM   9302  C C    . GLU A 1 613 ? 146.170 151.222 111.904 1.00 9.15   ? 613 GLU A C    1 
ATOM   9303  O O    . GLU A 1 613 ? 146.119 152.460 111.877 1.00 6.82   ? 613 GLU A O    1 
ATOM   9304  C CB   . GLU A 1 613 ? 147.468 149.954 113.645 1.00 11.60  ? 613 GLU A CB   1 
ATOM   9305  C CG   . GLU A 1 613 ? 148.552 151.033 113.699 1.00 12.96  ? 613 GLU A CG   1 
ATOM   9306  C CD   . GLU A 1 613 ? 149.906 150.543 113.220 1.00 13.34  ? 613 GLU A CD   1 
ATOM   9307  O OE1  . GLU A 1 613 ? 150.914 151.218 113.515 1.00 12.84  ? 613 GLU A OE1  1 
ATOM   9308  O OE2  . GLU A 1 613 ? 149.969 149.492 112.548 1.00 13.59  ? 613 GLU A OE2  1 
ATOM   9309  H H    . GLU A 1 613 ? 145.505 148.564 113.252 1.00 14.14  ? 613 GLU A H    1 
ATOM   9310  H HA   . GLU A 1 613 ? 145.770 151.073 113.907 1.00 15.24  ? 613 GLU A HA   1 
ATOM   9311  H HB2  . GLU A 1 613 ? 147.398 149.566 114.531 1.00 12.56  ? 613 GLU A HB2  1 
ATOM   9312  H HB3  . GLU A 1 613 ? 147.745 149.274 113.014 1.00 7.14   ? 613 GLU A HB3  1 
ATOM   9313  H HG2  . GLU A 1 613 ? 148.301 151.789 113.148 1.00 16.13  ? 613 GLU A HG2  1 
ATOM   9314  H HG3  . GLU A 1 613 ? 148.654 151.322 114.619 1.00 10.98  ? 613 GLU A HG3  1 
ATOM   9315  N N    . ASN A 1 614 ? 146.293 150.492 110.793 1.00 4.67   ? 614 ASN A N    1 
ATOM   9316  C CA   . ASN A 1 614 ? 146.394 151.141 109.490 1.00 6.19   ? 614 ASN A CA   1 
ATOM   9317  C C    . ASN A 1 614 ? 145.132 151.933 109.172 1.00 2.76   ? 614 ASN A C    1 
ATOM   9318  O O    . ASN A 1 614 ? 145.206 153.056 108.659 1.00 9.09   ? 614 ASN A O    1 
ATOM   9319  C CB   . ASN A 1 614 ? 146.660 150.096 108.407 1.00 6.58   ? 614 ASN A CB   1 
ATOM   9320  C CG   . ASN A 1 614 ? 147.107 150.714 107.097 1.00 1.33   ? 614 ASN A CG   1 
ATOM   9321  O OD1  . ASN A 1 614 ? 147.945 151.615 107.076 1.00 3.73   ? 614 ASN A OD1  1 
ATOM   9322  N ND2  . ASN A 1 614 ? 146.548 150.231 105.993 1.00 2.13   ? 614 ASN A ND2  1 
ATOM   9323  H H    . ASN A 1 614 ? 146.321 149.633 110.769 1.00 4.43   ? 614 ASN A H    1 
ATOM   9324  H HA   . ASN A 1 614 ? 147.141 151.759 109.501 1.00 2.06   ? 614 ASN A HA   1 
ATOM   9325  H HB2  . ASN A 1 614 ? 147.360 149.497 108.710 1.00 0.98   ? 614 ASN A HB2  1 
ATOM   9326  H HB3  . ASN A 1 614 ? 145.845 149.597 108.241 1.00 3.20   ? 614 ASN A HB3  1 
ATOM   9327  H HD21 . ASN A 1 614 ? 146.768 150.548 105.225 1.00 1.34   ? 614 ASN A HD21 1 
ATOM   9328  H HD22 . ASN A 1 614 ? 145.965 149.600 106.047 1.00 0.35   ? 614 ASN A HD22 1 
ATOM   9329  N N    . GLU A 1 615 ? 143.962 151.361 109.464 1.00 8.58   ? 615 GLU A N    1 
ATOM   9330  C CA   . GLU A 1 615 ? 142.712 152.073 109.216 1.00 9.64   ? 615 GLU A CA   1 
ATOM   9331  C C    . GLU A 1 615 ? 142.601 153.317 110.090 1.00 5.56   ? 615 GLU A C    1 
ATOM   9332  O O    . GLU A 1 615 ? 142.154 154.372 109.625 1.00 7.10   ? 615 GLU A O    1 
ATOM   9333  C CB   . GLU A 1 615 ? 141.524 151.142 109.455 1.00 8.13   ? 615 GLU A CB   1 
ATOM   9334  C CG   . GLU A 1 615 ? 140.257 151.558 108.725 1.00 6.12   ? 615 GLU A CG   1 
ATOM   9335  C CD   . GLU A 1 615 ? 140.275 151.177 107.257 1.00 6.98   ? 615 GLU A CD   1 
ATOM   9336  O OE1  . GLU A 1 615 ? 140.677 150.038 106.940 1.00 6.21   ? 615 GLU A OE1  1 
ATOM   9337  O OE2  . GLU A 1 615 ? 139.887 152.017 106.419 1.00 10.22  ? 615 GLU A OE2  1 
ATOM   9338  H H    . GLU A 1 615 ? 143.867 150.576 109.800 1.00 7.49   ? 615 GLU A H    1 
ATOM   9339  H HA   . GLU A 1 615 ? 142.688 152.356 108.289 1.00 8.25   ? 615 GLU A HA   1 
ATOM   9340  H HB2  . GLU A 1 615 ? 141.760 150.251 109.155 1.00 6.19   ? 615 GLU A HB2  1 
ATOM   9341  H HB3  . GLU A 1 615 ? 141.326 151.127 110.405 1.00 9.39   ? 615 GLU A HB3  1 
ATOM   9342  H HG2  . GLU A 1 615 ? 139.495 151.123 109.139 1.00 7.75   ? 615 GLU A HG2  1 
ATOM   9343  H HG3  . GLU A 1 615 ? 140.160 152.522 108.784 1.00 8.17   ? 615 GLU A HG3  1 
ATOM   9344  N N    . HIS A 1 616 ? 143.003 153.214 111.360 1.00 12.27  ? 616 HIS A N    1 
ATOM   9345  C CA   . HIS A 1 616 ? 142.930 154.361 112.257 1.00 15.29  ? 616 HIS A CA   1 
ATOM   9346  C C    . HIS A 1 616 ? 143.884 155.467 111.835 1.00 14.38  ? 616 HIS A C    1 
ATOM   9347  O O    . HIS A 1 616 ? 143.623 156.644 112.107 1.00 15.55  ? 616 HIS A O    1 
ATOM   9348  C CB   . HIS A 1 616 ? 143.240 153.929 113.690 1.00 15.33  ? 616 HIS A CB   1 
ATOM   9349  C CG   . HIS A 1 616 ? 143.662 155.055 114.581 1.00 17.29  ? 616 HIS A CG   1 
ATOM   9350  N ND1  . HIS A 1 616 ? 142.759 155.866 115.234 1.00 13.63  ? 616 HIS A ND1  1 
ATOM   9351  C CD2  . HIS A 1 616 ? 144.891 155.504 114.930 1.00 12.46  ? 616 HIS A CD2  1 
ATOM   9352  C CE1  . HIS A 1 616 ? 143.413 156.767 115.945 1.00 19.36  ? 616 HIS A CE1  1 
ATOM   9353  N NE2  . HIS A 1 616 ? 144.708 156.569 115.778 1.00 14.11  ? 616 HIS A NE2  1 
ATOM   9354  H H    . HIS A 1 616 ? 143.318 152.499 111.719 1.00 18.32  ? 616 HIS A H    1 
ATOM   9355  H HA   . HIS A 1 616 ? 142.029 154.719 112.240 1.00 18.98  ? 616 HIS A HA   1 
ATOM   9356  H HB2  . HIS A 1 616 ? 142.447 153.528 114.076 1.00 16.69  ? 616 HIS A HB2  1 
ATOM   9357  H HB3  . HIS A 1 616 ? 143.960 153.279 113.672 1.00 17.85  ? 616 HIS A HB3  1 
ATOM   9358  H HD2  . HIS A 1 616 ? 145.706 155.157 114.648 1.00 19.15  ? 616 HIS A HD2  1 
ATOM   9359  H HE1  . HIS A 1 616 ? 143.026 157.427 116.473 1.00 15.16  ? 616 HIS A HE1  1 
ATOM   9360  H HE2  . HIS A 1 616 ? 145.335 157.032 116.141 1.00 14.39  ? 616 HIS A HE2  1 
ATOM   9361  N N    . LEU A 1 617 ? 145.002 155.114 111.200 1.00 19.20  ? 617 LEU A N    1 
ATOM   9362  C CA   . LEU A 1 617 ? 145.935 156.150 110.771 1.00 17.70  ? 617 LEU A CA   1 
ATOM   9363  C C    . LEU A 1 617 ? 145.321 157.053 109.707 1.00 12.62  ? 617 LEU A C    1 
ATOM   9364  O O    . LEU A 1 617 ? 145.625 158.250 109.662 1.00 19.98  ? 617 LEU A O    1 
ATOM   9365  C CB   . LEU A 1 617 ? 147.227 155.514 110.262 1.00 13.93  ? 617 LEU A CB   1 
ATOM   9366  C CG   . LEU A 1 617 ? 148.169 155.042 111.373 1.00 14.06  ? 617 LEU A CG   1 
ATOM   9367  C CD1  . LEU A 1 617 ? 149.326 154.266 110.786 1.00 20.66  ? 617 LEU A CD1  1 
ATOM   9368  C CD2  . LEU A 1 617 ? 148.677 156.211 112.207 1.00 20.02  ? 617 LEU A CD2  1 
ATOM   9369  H H    . LEU A 1 617 ? 145.236 154.308 111.010 1.00 19.79  ? 617 LEU A H    1 
ATOM   9370  H HA   . LEU A 1 617 ? 146.150 156.707 111.534 1.00 21.70  ? 617 LEU A HA   1 
ATOM   9371  H HB2  . LEU A 1 617 ? 147.002 154.744 109.717 1.00 21.27  ? 617 LEU A HB2  1 
ATOM   9372  H HB3  . LEU A 1 617 ? 147.705 156.166 109.726 1.00 13.21  ? 617 LEU A HB3  1 
ATOM   9373  H HG   . LEU A 1 617 ? 147.682 154.446 111.963 1.00 16.60  ? 617 LEU A HG   1 
ATOM   9374  H HD11 . LEU A 1 617 ? 149.910 153.977 111.504 1.00 14.96  ? 617 LEU A HD11 1 
ATOM   9375  H HD12 . LEU A 1 617 ? 148.981 153.496 110.307 1.00 20.82  ? 617 LEU A HD12 1 
ATOM   9376  H HD13 . LEU A 1 617 ? 149.808 154.847 110.178 1.00 13.29  ? 617 LEU A HD13 1 
ATOM   9377  H HD21 . LEU A 1 617 ? 149.416 155.906 112.757 1.00 12.39  ? 617 LEU A HD21 1 
ATOM   9378  H HD22 . LEU A 1 617 ? 148.975 156.917 111.613 1.00 21.69  ? 617 LEU A HD22 1 
ATOM   9379  H HD23 . LEU A 1 617 ? 147.959 156.534 112.773 1.00 17.56  ? 617 LEU A HD23 1 
ATOM   9380  N N    . ASN A 1 618 ? 144.453 156.509 108.850 1.00 31.33  ? 618 ASN A N    1 
ATOM   9381  C CA   . ASN A 1 618 ? 143.755 157.351 107.883 1.00 31.80  ? 618 ASN A CA   1 
ATOM   9382  C C    . ASN A 1 618 ? 142.860 158.366 108.585 1.00 29.87  ? 618 ASN A C    1 
ATOM   9383  O O    . ASN A 1 618 ? 142.828 159.544 108.207 1.00 38.40  ? 618 ASN A O    1 
ATOM   9384  C CB   . ASN A 1 618 ? 142.935 156.482 106.929 1.00 37.19  ? 618 ASN A CB   1 
ATOM   9385  C CG   . ASN A 1 618 ? 143.790 155.496 106.158 1.00 30.90  ? 618 ASN A CG   1 
ATOM   9386  O OD1  . ASN A 1 618 ? 145.002 155.418 106.357 1.00 31.81  ? 618 ASN A OD1  1 
ATOM   9387  N ND2  . ASN A 1 618 ? 143.161 154.735 105.270 1.00 30.14  ? 618 ASN A ND2  1 
ATOM   9388  H H    . ASN A 1 618 ? 144.255 155.673 108.810 1.00 33.61  ? 618 ASN A H    1 
ATOM   9389  H HA   . ASN A 1 618 ? 144.409 157.839 107.358 1.00 38.28  ? 618 ASN A HA   1 
ATOM   9390  H HB2  . ASN A 1 618 ? 142.283 155.978 107.440 1.00 34.45  ? 618 ASN A HB2  1 
ATOM   9391  H HB3  . ASN A 1 618 ? 142.485 157.054 106.288 1.00 35.13  ? 618 ASN A HB3  1 
ATOM   9392  H HD21 . ASN A 1 618 ? 143.602 154.160 104.807 1.00 35.19  ? 618 ASN A HD21 1 
ATOM   9393  H HD22 . ASN A 1 618 ? 142.312 154.817 105.158 1.00 30.39  ? 618 ASN A HD22 1 
ATOM   9394  N N    . ASN A 1 619 ? 142.128 157.929 109.612 1.00 56.14  ? 619 ASN A N    1 
ATOM   9395  C CA   . ASN A 1 619 ? 141.308 158.859 110.383 1.00 58.74  ? 619 ASN A CA   1 
ATOM   9396  C C    . ASN A 1 619 ? 142.175 159.901 111.077 1.00 58.40  ? 619 ASN A C    1 
ATOM   9397  O O    . ASN A 1 619 ? 141.817 161.083 111.133 1.00 56.97  ? 619 ASN A O    1 
ATOM   9398  C CB   . ASN A 1 619 ? 140.470 158.093 111.408 1.00 60.93  ? 619 ASN A CB   1 
ATOM   9399  C CG   . ASN A 1 619 ? 139.197 157.523 110.813 1.00 56.49  ? 619 ASN A CG   1 
ATOM   9400  O OD1  . ASN A 1 619 ? 138.678 158.032 109.819 1.00 62.69  ? 619 ASN A OD1  1 
ATOM   9401  N ND2  . ASN A 1 619 ? 138.686 156.459 111.422 1.00 54.96  ? 619 ASN A ND2  1 
ATOM   9402  H H    . ASN A 1 619 ? 142.090 157.112 109.878 1.00 62.95  ? 619 ASN A H    1 
ATOM   9403  H HA   . ASN A 1 619 ? 140.705 159.324 109.782 1.00 54.77  ? 619 ASN A HA   1 
ATOM   9404  H HB2  . ASN A 1 619 ? 140.994 157.356 111.757 1.00 55.66  ? 619 ASN A HB2  1 
ATOM   9405  H HB3  . ASN A 1 619 ? 140.223 158.695 112.127 1.00 58.26  ? 619 ASN A HB3  1 
ATOM   9406  H HD21 . ASN A 1 619 ? 137.965 156.098 111.124 1.00 62.56  ? 619 ASN A HD21 1 
ATOM   9407  H HD22 . ASN A 1 619 ? 139.077 156.131 112.114 1.00 56.81  ? 619 ASN A HD22 1 
ATOM   9408  N N    . CYS A 1 620 ? 143.320 159.477 111.616 1.00 70.74  ? 620 CYS A N    1 
ATOM   9409  C CA   . CYS A 1 620 ? 144.242 160.422 112.237 1.00 67.55  ? 620 CYS A CA   1 
ATOM   9410  C C    . CYS A 1 620 ? 144.682 161.484 111.239 1.00 64.32  ? 620 CYS A C    1 
ATOM   9411  O O    . CYS A 1 620 ? 144.721 162.677 111.562 1.00 70.41  ? 620 CYS A O    1 
ATOM   9412  C CB   . CYS A 1 620 ? 145.458 159.680 112.792 1.00 66.54  ? 620 CYS A CB   1 
ATOM   9413  S SG   . CYS A 1 620 ? 145.372 159.297 114.555 1.00 66.11  ? 620 CYS A SG   1 
ATOM   9414  H H    . CYS A 1 620 ? 143.580 158.658 111.634 1.00 72.25  ? 620 CYS A H    1 
ATOM   9415  H HA   . CYS A 1 620 ? 143.795 160.866 112.974 1.00 70.34  ? 620 CYS A HA   1 
ATOM   9416  H HB2  . CYS A 1 620 ? 145.556 158.842 112.314 1.00 72.12  ? 620 CYS A HB2  1 
ATOM   9417  H HB3  . CYS A 1 620 ? 146.246 160.229 112.650 1.00 66.82  ? 620 CYS A HB3  1 
ATOM   9418  H HG   . CYS A 1 620 ? 146.376 158.725 114.879 1.00 64.63  ? 620 CYS A HG   1 
ATOM   9419  N N    . GLY A 1 621 ? 145.017 161.066 110.018 1.00 39.09  ? 621 GLY A N    1 
ATOM   9420  C CA   . GLY A 1 621 ? 145.377 162.028 108.990 1.00 38.20  ? 621 GLY A CA   1 
ATOM   9421  C C    . GLY A 1 621 ? 144.235 162.965 108.648 1.00 30.60  ? 621 GLY A C    1 
ATOM   9422  O O    . GLY A 1 621 ? 144.440 164.165 108.450 1.00 37.55  ? 621 GLY A O    1 
ATOM   9423  H H    . GLY A 1 621 ? 145.042 160.244 109.766 1.00 32.97  ? 621 GLY A H    1 
ATOM   9424  H HA2  . GLY A 1 621 ? 146.129 162.560 109.295 1.00 34.15  ? 621 GLY A HA2  1 
ATOM   9425  H HA3  . GLY A 1 621 ? 145.640 161.557 108.184 1.00 38.36  ? 621 GLY A HA3  1 
ATOM   9426  N N    . GLU A 1 622 ? 143.015 162.430 108.571 1.00 81.29  ? 622 GLU A N    1 
ATOM   9427  C CA   . GLU A 1 622 ? 141.846 163.243 108.262 1.00 73.88  ? 622 GLU A CA   1 
ATOM   9428  C C    . GLU A 1 622 ? 141.269 163.948 109.483 1.00 76.10  ? 622 GLU A C    1 
ATOM   9429  O O    . GLU A 1 622 ? 140.342 164.752 109.332 1.00 75.42  ? 622 GLU A O    1 
ATOM   9430  C CB   . GLU A 1 622 ? 140.761 162.375 107.618 1.00 77.00  ? 622 GLU A CB   1 
ATOM   9431  C CG   . GLU A 1 622 ? 139.766 163.151 106.768 1.00 76.71  ? 622 GLU A CG   1 
ATOM   9432  C CD   . GLU A 1 622 ? 138.496 162.369 106.496 1.00 78.00  ? 622 GLU A CD   1 
ATOM   9433  O OE1  . GLU A 1 622 ? 138.582 161.291 105.871 1.00 76.39  ? 622 GLU A OE1  1 
ATOM   9434  O OE2  . GLU A 1 622 ? 137.411 162.833 106.908 1.00 78.27  ? 622 GLU A OE2  1 
ATOM   9435  H H    . GLU A 1 622 ? 142.841 161.598 108.696 1.00 74.55  ? 622 GLU A H    1 
ATOM   9436  H HA   . GLU A 1 622 ? 142.099 163.924 107.619 1.00 73.56  ? 622 GLU A HA   1 
ATOM   9437  H HB2  . GLU A 1 622 ? 141.186 161.716 107.048 1.00 80.49  ? 622 GLU A HB2  1 
ATOM   9438  H HB3  . GLU A 1 622 ? 140.263 161.927 108.321 1.00 77.00  ? 622 GLU A HB3  1 
ATOM   9439  H HG2  . GLU A 1 622 ? 139.520 163.968 107.229 1.00 71.71  ? 622 GLU A HG2  1 
ATOM   9440  H HG3  . GLU A 1 622 ? 140.176 163.362 105.915 1.00 72.64  ? 622 GLU A HG3  1 
ATOM   9441  N N    . PHE A 1 623 ? 141.788 163.676 110.681 1.00 55.37  ? 623 PHE A N    1 
ATOM   9442  C CA   . PHE A 1 623 ? 141.276 164.274 111.914 1.00 56.64  ? 623 PHE A CA   1 
ATOM   9443  C C    . PHE A 1 623 ? 139.791 163.980 112.105 1.00 56.79  ? 623 PHE A C    1 
ATOM   9444  O O    . PHE A 1 623 ? 139.045 164.812 112.628 1.00 52.89  ? 623 PHE A O    1 
ATOM   9445  C CB   . PHE A 1 623 ? 141.521 165.786 111.939 1.00 54.36  ? 623 PHE A CB   1 
ATOM   9446  C CG   . PHE A 1 623 ? 142.963 166.171 111.767 1.00 56.63  ? 623 PHE A CG   1 
ATOM   9447  C CD1  . PHE A 1 623 ? 143.928 165.711 112.646 1.00 58.13  ? 623 PHE A CD1  1 
ATOM   9448  C CD2  . PHE A 1 623 ? 143.352 166.997 110.725 1.00 57.35  ? 623 PHE A CD2  1 
ATOM   9449  C CE1  . PHE A 1 623 ? 145.254 166.066 112.490 1.00 52.44  ? 623 PHE A CE1  1 
ATOM   9450  C CE2  . PHE A 1 623 ? 144.676 167.355 110.564 1.00 58.17  ? 623 PHE A CE2  1 
ATOM   9451  C CZ   . PHE A 1 623 ? 145.629 166.889 111.447 1.00 49.93  ? 623 PHE A CZ   1 
ATOM   9452  H H    . PHE A 1 623 ? 142.448 163.139 110.808 1.00 57.64  ? 623 PHE A H    1 
ATOM   9453  H HA   . PHE A 1 623 ? 141.751 163.887 112.665 1.00 53.77  ? 623 PHE A HA   1 
ATOM   9454  H HB2  . PHE A 1 623 ? 141.016 166.198 111.221 1.00 55.71  ? 623 PHE A HB2  1 
ATOM   9455  H HB3  . PHE A 1 623 ? 141.222 166.136 112.793 1.00 56.40  ? 623 PHE A HB3  1 
ATOM   9456  H HD1  . PHE A 1 623 ? 143.681 165.156 113.351 1.00 51.90  ? 623 PHE A HD1  1 
ATOM   9457  H HD2  . PHE A 1 623 ? 142.714 167.314 110.127 1.00 57.33  ? 623 PHE A HD2  1 
ATOM   9458  H HE1  . PHE A 1 623 ? 145.894 165.750 113.086 1.00 51.14  ? 623 PHE A HE1  1 
ATOM   9459  H HE2  . PHE A 1 623 ? 144.926 167.910 109.860 1.00 49.39  ? 623 PHE A HE2  1 
ATOM   9460  H HZ   . PHE A 1 623 ? 146.521 167.129 111.340 1.00 56.15  ? 623 PHE A HZ   1 
ATOM   9461  N N    . ARG A 1 624 ? 139.351 162.795 111.687 1.00 59.64  ? 624 ARG A N    1 
ATOM   9462  C CA   . ARG A 1 624 ? 137.951 162.391 111.805 1.00 59.95  ? 624 ARG A CA   1 
ATOM   9463  C C    . ARG A 1 624 ? 137.784 161.628 113.113 1.00 54.43  ? 624 ARG A C    1 
ATOM   9464  O O    . ARG A 1 624 ? 138.155 160.457 113.215 1.00 54.10  ? 624 ARG A O    1 
ATOM   9465  C CB   . ARG A 1 624 ? 137.534 161.545 110.608 1.00 53.25  ? 624 ARG A CB   1 
ATOM   9466  C CG   . ARG A 1 624 ? 136.031 161.397 110.447 1.00 55.40  ? 624 ARG A CG   1 
ATOM   9467  C CD   . ARG A 1 624 ? 135.686 160.508 109.264 1.00 60.36  ? 624 ARG A CD   1 
ATOM   9468  N NE   . ARG A 1 624 ? 136.064 159.118 109.497 1.00 55.68  ? 624 ARG A NE   1 
ATOM   9469  C CZ   . ARG A 1 624 ? 135.248 158.177 109.955 1.00 53.08  ? 624 ARG A CZ   1 
ATOM   9470  N NH1  . ARG A 1 624 ? 133.987 158.439 110.261 1.00 52.77  ? 624 ARG A NH1  1 
ATOM   9471  N NH2  . ARG A 1 624 ? 135.710 156.940 110.115 1.00 59.96  ? 624 ARG A NH2  1 
ATOM   9472  H H    . ARG A 1 624 ? 139.853 162.198 111.325 1.00 57.57  ? 624 ARG A H    1 
ATOM   9473  H HA   . ARG A 1 624 ? 137.387 163.179 111.835 1.00 57.74  ? 624 ARG A HA   1 
ATOM   9474  H HB2  . ARG A 1 624 ? 137.879 161.957 109.800 1.00 56.58  ? 624 ARG A HB2  1 
ATOM   9475  H HB3  . ARG A 1 624 ? 137.910 160.656 110.709 1.00 56.88  ? 624 ARG A HB3  1 
ATOM   9476  H HG2  . ARG A 1 624 ? 135.661 160.996 111.248 1.00 51.15  ? 624 ARG A HG2  1 
ATOM   9477  H HG3  . ARG A 1 624 ? 135.638 162.271 110.296 1.00 54.25  ? 624 ARG A HG3  1 
ATOM   9478  H HD2  . ARG A 1 624 ? 134.733 160.551 109.096 1.00 51.49  ? 624 ARG A HD2  1 
ATOM   9479  H HD3  . ARG A 1 624 ? 136.172 160.820 108.485 1.00 53.95  ? 624 ARG A HD3  1 
ATOM   9480  H HE   . ARG A 1 624 ? 136.883 158.898 109.352 1.00 57.79  ? 624 ARG A HE   1 
ATOM   9481  H HH11 . ARG A 1 624 ? 133.672 159.232 110.165 1.00 51.41  ? 624 ARG A HH11 1 
ATOM   9482  H HH12 . ARG A 1 624 ? 133.480 157.811 110.557 1.00 59.68  ? 624 ARG A HH12 1 
ATOM   9483  H HH21 . ARG A 1 624 ? 136.528 156.758 109.920 1.00 54.23  ? 624 ARG A HH21 1 
ATOM   9484  H HH22 . ARG A 1 624 ? 135.192 156.322 110.412 1.00 51.59  ? 624 ARG A HH22 1 
ATOM   9485  N N    . ALA A 1 625 ? 137.217 162.294 114.120 1.00 33.63  ? 625 ALA A N    1 
ATOM   9486  C CA   . ALA A 1 625 ? 137.019 161.697 115.433 1.00 34.10  ? 625 ALA A CA   1 
ATOM   9487  C C    . ALA A 1 625 ? 135.607 161.169 115.649 1.00 39.67  ? 625 ALA A C    1 
ATOM   9488  O O    . ALA A 1 625 ? 135.383 160.435 116.617 1.00 42.06  ? 625 ALA A O    1 
ATOM   9489  C CB   . ALA A 1 625 ? 137.348 162.717 116.530 1.00 40.23  ? 625 ALA A CB   1 
ATOM   9490  H H    . ALA A 1 625 ? 136.935 163.104 114.062 1.00 36.55  ? 625 ALA A H    1 
ATOM   9491  H HA   . ALA A 1 625 ? 137.631 160.951 115.533 1.00 40.30  ? 625 ALA A HA   1 
ATOM   9492  H HB1  . ALA A 1 625 ? 137.211 162.302 117.397 1.00 40.98  ? 625 ALA A HB1  1 
ATOM   9493  H HB2  . ALA A 1 625 ? 138.273 162.993 116.438 1.00 33.24  ? 625 ALA A HB2  1 
ATOM   9494  H HB3  . ALA A 1 625 ? 136.762 163.483 116.434 1.00 35.73  ? 625 ALA A HB3  1 
ATOM   9495  N N    . VAL A 1 626 ? 134.656 161.519 114.782 1.00 31.88  ? 626 VAL A N    1 
ATOM   9496  C CA   . VAL A 1 626 ? 133.271 161.097 114.925 1.00 27.06  ? 626 VAL A CA   1 
ATOM   9497  C C    . VAL A 1 626 ? 132.769 160.577 113.585 1.00 33.56  ? 626 VAL A C    1 
ATOM   9498  O O    . VAL A 1 626 ? 133.333 160.862 112.527 1.00 26.88  ? 626 VAL A O    1 
ATOM   9499  C CB   . VAL A 1 626 ? 132.363 162.239 115.431 1.00 32.33  ? 626 VAL A CB   1 
ATOM   9500  C CG1  . VAL A 1 626 ? 132.888 162.788 116.748 1.00 28.45  ? 626 VAL A CG1  1 
ATOM   9501  C CG2  . VAL A 1 626 ? 132.259 163.344 114.389 1.00 33.34  ? 626 VAL A CG2  1 
ATOM   9502  H H    . VAL A 1 626 ? 134.796 162.009 114.089 1.00 27.34  ? 626 VAL A H    1 
ATOM   9503  H HA   . VAL A 1 626 ? 133.222 160.370 115.565 1.00 30.22  ? 626 VAL A HA   1 
ATOM   9504  H HB   . VAL A 1 626 ? 131.471 161.889 115.587 1.00 24.61  ? 626 VAL A HB   1 
ATOM   9505  H HG11 . VAL A 1 626 ? 132.216 163.368 117.139 1.00 32.51  ? 626 VAL A HG11 1 
ATOM   9506  H HG12 . VAL A 1 626 ? 133.075 162.047 117.344 1.00 24.79  ? 626 VAL A HG12 1 
ATOM   9507  H HG13 . VAL A 1 626 ? 133.701 163.289 116.579 1.00 30.87  ? 626 VAL A HG13 1 
ATOM   9508  H HG21 . VAL A 1 626 ? 131.878 164.133 114.804 1.00 30.09  ? 626 VAL A HG21 1 
ATOM   9509  H HG22 . VAL A 1 626 ? 133.146 163.544 114.052 1.00 33.74  ? 626 VAL A HG22 1 
ATOM   9510  H HG23 . VAL A 1 626 ? 131.689 163.044 113.663 1.00 33.65  ? 626 VAL A HG23 1 
ATOM   9511  N N    . ARG A 1 627 ? 131.691 159.800 113.647 1.00 49.44  ? 627 ARG A N    1 
ATOM   9512  C CA   . ARG A 1 627 ? 131.103 159.230 112.447 1.00 49.61  ? 627 ARG A CA   1 
ATOM   9513  C C    . ARG A 1 627 ? 130.376 160.303 111.641 1.00 53.53  ? 627 ARG A C    1 
ATOM   9514  O O    . ARG A 1 627 ? 129.937 161.328 112.168 1.00 49.77  ? 627 ARG A O    1 
ATOM   9515  C CB   . ARG A 1 627 ? 130.126 158.110 112.806 1.00 48.71  ? 627 ARG A CB   1 
ATOM   9516  C CG   . ARG A 1 627 ? 130.758 156.932 113.526 1.00 48.68  ? 627 ARG A CG   1 
ATOM   9517  C CD   . ARG A 1 627 ? 129.701 155.963 114.031 1.00 47.23  ? 627 ARG A CD   1 
ATOM   9518  N NE   . ARG A 1 627 ? 128.859 156.552 115.065 1.00 51.62  ? 627 ARG A NE   1 
ATOM   9519  C CZ   . ARG A 1 627 ? 127.843 155.932 115.649 1.00 51.84  ? 627 ARG A CZ   1 
ATOM   9520  N NH1  . ARG A 1 627 ? 127.506 154.694 115.322 1.00 51.19  ? 627 ARG A NH1  1 
ATOM   9521  N NH2  . ARG A 1 627 ? 127.145 156.569 116.586 1.00 56.83  ? 627 ARG A NH2  1 
ATOM   9522  H H    . ARG A 1 627 ? 131.283 159.590 114.374 1.00 53.39  ? 627 ARG A H    1 
ATOM   9523  H HA   . ARG A 1 627 ? 131.806 158.855 111.893 1.00 52.57  ? 627 ARG A HA   1 
ATOM   9524  H HB2  . ARG A 1 627 ? 129.434 158.474 113.380 1.00 47.82  ? 627 ARG A HB2  1 
ATOM   9525  H HB3  . ARG A 1 627 ? 129.727 157.774 111.988 1.00 51.47  ? 627 ARG A HB3  1 
ATOM   9526  H HG2  . ARG A 1 627 ? 131.340 156.456 112.912 1.00 47.65  ? 627 ARG A HG2  1 
ATOM   9527  H HG3  . ARG A 1 627 ? 131.264 157.255 114.287 1.00 51.82  ? 627 ARG A HG3  1 
ATOM   9528  H HD2  . ARG A 1 627 ? 129.132 155.696 113.292 1.00 47.11  ? 627 ARG A HD2  1 
ATOM   9529  H HD3  . ARG A 1 627 ? 130.139 155.187 114.413 1.00 48.37  ? 627 ARG A HD3  1 
ATOM   9530  H HE   . ARG A 1 627 ? 129.069 157.335 115.354 1.00 53.14  ? 627 ARG A HE   1 
ATOM   9531  H HH11 . ARG A 1 627 ? 127.949 154.271 114.718 1.00 53.71  ? 627 ARG A HH11 1 
ATOM   9532  H HH12 . ARG A 1 627 ? 126.843 154.312 115.714 1.00 52.99  ? 627 ARG A HH12 1 
ATOM   9533  H HH21 . ARG A 1 627 ? 127.355 157.373 116.806 1.00 49.46  ? 627 ARG A HH21 1 
ATOM   9534  H HH22 . ARG A 1 627 ? 126.484 156.176 116.971 1.00 47.61  ? 627 ARG A HH22 1 
ATOM   9535  N N    . ASP A 1 628 ? 130.253 160.050 110.340 1.00 82.63  ? 628 ASP A N    1 
ATOM   9536  C CA   . ASP A 1 628 ? 129.480 160.898 109.439 1.00 83.54  ? 628 ASP A CA   1 
ATOM   9537  C C    . ASP A 1 628 ? 128.100 160.272 109.281 1.00 77.05  ? 628 ASP A C    1 
ATOM   9538  O O    . ASP A 1 628 ? 127.955 159.227 108.638 1.00 83.25  ? 628 ASP A O    1 
ATOM   9539  C CB   . ASP A 1 628 ? 130.180 161.045 108.090 1.00 83.59  ? 628 ASP A CB   1 
ATOM   9540  C CG   . ASP A 1 628 ? 131.672 161.276 108.230 1.00 76.96  ? 628 ASP A CG   1 
ATOM   9541  O OD1  . ASP A 1 628 ? 132.066 162.177 109.001 1.00 80.72  ? 628 ASP A OD1  1 
ATOM   9542  O OD2  . ASP A 1 628 ? 132.451 160.558 107.570 1.00 75.91  ? 628 ASP A OD2  1 
ATOM   9543  H H    . ASP A 1 628 ? 130.618 159.377 109.947 1.00 82.12  ? 628 ASP A H    1 
ATOM   9544  H HA   . ASP A 1 628 ? 129.376 161.780 109.830 1.00 84.45  ? 628 ASP A HA   1 
ATOM   9545  H HB2  . ASP A 1 628 ? 130.049 160.233 107.575 1.00 84.46  ? 628 ASP A HB2  1 
ATOM   9546  H HB3  . ASP A 1 628 ? 129.802 161.803 107.618 1.00 85.23  ? 628 ASP A HB3  1 
ATOM   9547  N N    . ILE A 1 629 ? 127.090 160.910 109.866 1.00 63.01  ? 629 ILE A N    1 
ATOM   9548  C CA   . ILE A 1 629 ? 125.731 160.381 109.897 1.00 59.50  ? 629 ILE A CA   1 
ATOM   9549  C C    . ILE A 1 629 ? 124.922 161.043 108.793 1.00 62.92  ? 629 ILE A C    1 
ATOM   9550  O O    . ILE A 1 629 ? 124.851 162.277 108.716 1.00 65.01  ? 629 ILE A O    1 
ATOM   9551  C CB   . ILE A 1 629 ? 125.073 160.609 111.269 1.00 58.85  ? 629 ILE A CB   1 
ATOM   9552  C CG1  . ILE A 1 629 ? 126.024 160.212 112.404 1.00 55.53  ? 629 ILE A CG1  1 
ATOM   9553  C CG2  . ILE A 1 629 ? 123.766 159.834 111.366 1.00 60.25  ? 629 ILE A CG2  1 
ATOM   9554  C CD1  . ILE A 1 629 ? 126.345 158.730 112.458 1.00 58.70  ? 629 ILE A CD1  1 
ATOM   9555  H H    . ILE A 1 629 ? 127.169 161.670 110.260 1.00 56.94  ? 629 ILE A H    1 
ATOM   9556  H HA   . ILE A 1 629 ? 125.754 159.427 109.726 1.00 64.52  ? 629 ILE A HA   1 
ATOM   9557  H HB   . ILE A 1 629 ? 124.872 161.554 111.357 1.00 56.37  ? 629 ILE A HB   1 
ATOM   9558  H HG12 . ILE A 1 629 ? 126.860 160.695 112.309 1.00 61.72  ? 629 ILE A HG12 1 
ATOM   9559  H HG13 . ILE A 1 629 ? 125.610 160.449 113.249 1.00 56.86  ? 629 ILE A HG13 1 
ATOM   9560  H HG21 . ILE A 1 629 ? 123.417 159.916 112.267 1.00 63.14  ? 629 ILE A HG21 1 
ATOM   9561  H HG22 . ILE A 1 629 ? 123.132 160.205 110.732 1.00 57.76  ? 629 ILE A HG22 1 
ATOM   9562  H HG23 . ILE A 1 629 ? 123.933 158.901 111.158 1.00 62.16  ? 629 ILE A HG23 1 
ATOM   9563  H HD11 . ILE A 1 629 ? 127.021 158.580 113.136 1.00 61.45  ? 629 ILE A HD11 1 
ATOM   9564  H HD12 . ILE A 1 629 ? 125.539 158.238 112.682 1.00 62.33  ? 629 ILE A HD12 1 
ATOM   9565  H HD13 . ILE A 1 629 ? 126.678 158.445 111.593 1.00 57.68  ? 629 ILE A HD13 1 
ATOM   9566  N N    . SER A 1 630 ? 124.312 160.226 107.938 1.00 68.17  ? 630 SER A N    1 
ATOM   9567  C CA   . SER A 1 630 ? 123.445 160.693 106.866 1.00 66.55  ? 630 SER A CA   1 
ATOM   9568  C C    . SER A 1 630 ? 122.038 160.171 107.115 1.00 64.93  ? 630 SER A C    1 
ATOM   9569  O O    . SER A 1 630 ? 121.856 158.986 107.415 1.00 67.88  ? 630 SER A O    1 
ATOM   9570  C CB   . SER A 1 630 ? 123.953 160.226 105.499 1.00 72.25  ? 630 SER A CB   1 
ATOM   9571  O OG   . SER A 1 630 ? 123.220 160.833 104.449 1.00 68.81  ? 630 SER A OG   1 
ATOM   9572  H H    . SER A 1 630 ? 124.391 159.369 107.962 1.00 69.44  ? 630 SER A H    1 
ATOM   9573  H HA   . SER A 1 630 ? 123.417 161.662 106.868 1.00 68.62  ? 630 SER A HA   1 
ATOM   9574  H HB2  . SER A 1 630 ? 124.888 160.469 105.412 1.00 63.58  ? 630 SER A HB2  1 
ATOM   9575  H HB3  . SER A 1 630 ? 123.854 159.263 105.438 1.00 71.81  ? 630 SER A HB3  1 
ATOM   9576  H HG   . SER A 1 630 ? 123.519 160.579 103.706 1.00 64.37  ? 630 SER A HG   1 
ATOM   9577  N N    . VAL A 1 631 ? 121.050 161.053 106.991 1.00 79.29  ? 631 VAL A N    1 
ATOM   9578  C CA   . VAL A 1 631 ? 119.654 160.732 107.269 1.00 76.44  ? 631 VAL A CA   1 
ATOM   9579  C C    . VAL A 1 631 ? 118.888 160.728 105.954 1.00 79.03  ? 631 VAL A C    1 
ATOM   9580  O O    . VAL A 1 631 ? 118.995 161.671 105.161 1.00 80.54  ? 631 VAL A O    1 
ATOM   9581  C CB   . VAL A 1 631 ? 119.034 161.724 108.268 1.00 78.89  ? 631 VAL A CB   1 
ATOM   9582  C CG1  . VAL A 1 631 ? 119.355 163.161 107.875 1.00 80.46  ? 631 VAL A CG1  1 
ATOM   9583  C CG2  . VAL A 1 631 ? 117.531 161.513 108.363 1.00 76.80  ? 631 VAL A CG2  1 
ATOM   9584  H H    . VAL A 1 631 ? 121.169 161.866 106.736 1.00 72.84  ? 631 VAL A H    1 
ATOM   9585  H HA   . VAL A 1 631 ? 119.600 159.843 107.652 1.00 75.71  ? 631 VAL A HA   1 
ATOM   9586  H HB   . VAL A 1 631 ? 119.413 161.564 109.146 1.00 73.84  ? 631 VAL A HB   1 
ATOM   9587  H HG11 . VAL A 1 631 ? 118.730 163.755 108.320 1.00 79.56  ? 631 VAL A HG11 1 
ATOM   9588  H HG12 . VAL A 1 631 ? 120.262 163.368 108.149 1.00 78.88  ? 631 VAL A HG12 1 
ATOM   9589  H HG13 . VAL A 1 631 ? 119.268 163.258 106.914 1.00 77.72  ? 631 VAL A HG13 1 
ATOM   9590  H HG21 . VAL A 1 631 ? 117.209 161.913 109.187 1.00 79.61  ? 631 VAL A HG21 1 
ATOM   9591  H HG22 . VAL A 1 631 ? 117.102 161.934 107.602 1.00 75.62  ? 631 VAL A HG22 1 
ATOM   9592  H HG23 . VAL A 1 631 ? 117.345 160.561 108.366 1.00 75.62  ? 631 VAL A HG23 1 
ATOM   9593  N N    . ALA A 1 632 ? 118.122 159.666 105.725 1.00 68.49  ? 632 ALA A N    1 
ATOM   9594  C CA   . ALA A 1 632 ? 117.320 159.536 104.513 1.00 66.01  ? 632 ALA A CA   1 
ATOM   9595  C C    . ALA A 1 632 ? 115.834 159.587 104.847 1.00 69.61  ? 632 ALA A C    1 
ATOM   9596  O O    . ALA A 1 632 ? 115.377 158.939 105.789 1.00 63.04  ? 632 ALA A O    1 
ATOM   9597  C CB   . ALA A 1 632 ? 117.657 158.241 103.792 1.00 67.39  ? 632 ALA A CB   1 
ATOM   9598  H H    . ALA A 1 632 ? 118.048 158.999 106.263 1.00 65.22  ? 632 ALA A H    1 
ATOM   9599  H HA   . ALA A 1 632 ? 117.519 160.273 103.915 1.00 63.96  ? 632 ALA A HA   1 
ATOM   9600  H HB1  . ALA A 1 632 ? 117.109 158.172 102.995 1.00 64.03  ? 632 ALA A HB1  1 
ATOM   9601  H HB2  . ALA A 1 632 ? 118.596 158.251 103.548 1.00 68.93  ? 632 ALA A HB2  1 
ATOM   9602  H HB3  . ALA A 1 632 ? 117.476 157.494 104.384 1.00 64.78  ? 632 ALA A HB3  1 
ATOM   9603  N N    . MET B 1 1   ? 127.695 163.511 137.545 1.00 110.52 ? 1   MET B N    1 
ATOM   9604  C CA   . MET B 1 1   ? 126.370 163.067 137.027 1.00 111.57 ? 1   MET B CA   1 
ATOM   9605  C C    . MET B 1 1   ? 125.413 162.761 138.173 1.00 108.16 ? 1   MET B C    1 
ATOM   9606  O O    . MET B 1 1   ? 124.270 163.215 138.179 1.00 105.91 ? 1   MET B O    1 
ATOM   9607  C CB   . MET B 1 1   ? 126.535 161.832 136.133 1.00 106.48 ? 1   MET B CB   1 
ATOM   9608  C CG   . MET B 1 1   ? 125.236 161.216 135.611 1.00 106.67 ? 1   MET B CG   1 
ATOM   9609  S SD   . MET B 1 1   ? 125.458 159.798 134.516 1.00 112.03 ? 1   MET B SD   1 
ATOM   9610  C CE   . MET B 1 1   ? 125.966 158.541 135.685 1.00 108.99 ? 1   MET B CE   1 
ATOM   9611  H H1   . MET B 1 1   ? 128.193 163.806 136.869 1.00 109.26 ? 1   MET B H1   1 
ATOM   9612  H H2   . MET B 1 1   ? 127.577 164.167 138.135 1.00 106.46 ? 1   MET B H2   1 
ATOM   9613  H H3   . MET B 1 1   ? 128.104 162.826 137.939 1.00 111.96 ? 1   MET B H3   1 
ATOM   9614  H HA   . MET B 1 1   ? 126.004 163.795 136.506 1.00 110.67 ? 1   MET B HA   1 
ATOM   9615  H HB2  . MET B 1 1   ? 127.069 162.080 135.362 1.00 112.40 ? 1   MET B HB2  1 
ATOM   9616  H HB3  . MET B 1 1   ? 126.997 161.146 136.640 1.00 104.94 ? 1   MET B HB3  1 
ATOM   9617  H HG2  . MET B 1 1   ? 124.709 160.919 136.370 1.00 112.12 ? 1   MET B HG2  1 
ATOM   9618  H HG3  . MET B 1 1   ? 124.747 161.893 135.119 1.00 104.14 ? 1   MET B HG3  1 
ATOM   9619  H HE1  . MET B 1 1   ? 126.110 157.709 135.210 1.00 112.39 ? 1   MET B HE1  1 
ATOM   9620  H HE2  . MET B 1 1   ? 126.787 158.825 136.117 1.00 106.02 ? 1   MET B HE2  1 
ATOM   9621  H HE3  . MET B 1 1   ? 125.266 158.426 136.347 1.00 112.48 ? 1   MET B HE3  1 
ATOM   9622  N N    . LYS B 1 2   ? 125.889 161.980 139.139 1.00 73.63  ? 2   LYS B N    1 
ATOM   9623  C CA   . LYS B 1 2   ? 125.134 161.656 140.343 1.00 78.27  ? 2   LYS B CA   1 
ATOM   9624  C C    . LYS B 1 2   ? 125.946 162.113 141.545 1.00 75.24  ? 2   LYS B C    1 
ATOM   9625  O O    . LYS B 1 2   ? 127.072 161.648 141.750 1.00 75.48  ? 2   LYS B O    1 
ATOM   9626  C CB   . LYS B 1 2   ? 124.837 160.156 140.419 1.00 79.68  ? 2   LYS B CB   1 
ATOM   9627  C CG   . LYS B 1 2   ? 126.068 159.288 140.632 1.00 79.48  ? 2   LYS B CG   1 
ATOM   9628  C CD   . LYS B 1 2   ? 125.803 157.838 140.267 1.00 70.98  ? 2   LYS B CD   1 
ATOM   9629  C CE   . LYS B 1 2   ? 127.036 156.979 140.496 1.00 73.48  ? 2   LYS B CE   1 
ATOM   9630  N NZ   . LYS B 1 2   ? 126.834 155.574 140.047 1.00 72.35  ? 2   LYS B NZ   1 
ATOM   9631  H H    . LYS B 1 2   ? 126.668 161.616 139.117 1.00 74.32  ? 2   LYS B H    1 
ATOM   9632  H HA   . LYS B 1 2   ? 124.292 162.137 140.341 1.00 71.10  ? 2   LYS B HA   1 
ATOM   9633  H HB2  . LYS B 1 2   ? 124.231 159.996 141.160 1.00 74.96  ? 2   LYS B HB2  1 
ATOM   9634  H HB3  . LYS B 1 2   ? 124.420 159.879 139.588 1.00 78.50  ? 2   LYS B HB3  1 
ATOM   9635  H HG2  . LYS B 1 2   ? 126.791 159.615 140.074 1.00 73.36  ? 2   LYS B HG2  1 
ATOM   9636  H HG3  . LYS B 1 2   ? 126.324 159.321 141.567 1.00 71.40  ? 2   LYS B HG3  1 
ATOM   9637  H HD2  . LYS B 1 2   ? 125.085 157.493 140.820 1.00 72.91  ? 2   LYS B HD2  1 
ATOM   9638  H HD3  . LYS B 1 2   ? 125.562 157.782 139.329 1.00 77.27  ? 2   LYS B HD3  1 
ATOM   9639  H HE2  . LYS B 1 2   ? 127.780 157.351 139.996 1.00 70.75  ? 2   LYS B HE2  1 
ATOM   9640  H HE3  . LYS B 1 2   ? 127.244 156.966 141.443 1.00 77.20  ? 2   LYS B HE3  1 
ATOM   9641  H HZ1  . LYS B 1 2   ? 127.576 155.103 140.181 1.00 75.98  ? 2   LYS B HZ1  1 
ATOM   9642  H HZ2  . LYS B 1 2   ? 126.168 155.202 140.505 1.00 77.24  ? 2   LYS B HZ2  1 
ATOM   9643  H HZ3  . LYS B 1 2   ? 126.633 155.559 139.180 1.00 69.93  ? 2   LYS B HZ3  1 
ATOM   9644  N N    . PHE B 1 3   ? 125.381 163.028 142.333 1.00 41.78  ? 3   PHE B N    1 
ATOM   9645  C CA   . PHE B 1 3   ? 126.092 163.569 143.482 1.00 37.78  ? 3   PHE B CA   1 
ATOM   9646  C C    . PHE B 1 3   ? 125.769 162.857 144.786 1.00 40.90  ? 3   PHE B C    1 
ATOM   9647  O O    . PHE B 1 3   ? 126.563 162.944 145.725 1.00 35.11  ? 3   PHE B O    1 
ATOM   9648  C CB   . PHE B 1 3   ? 125.792 165.062 143.654 1.00 40.14  ? 3   PHE B CB   1 
ATOM   9649  C CG   . PHE B 1 3   ? 126.579 165.704 144.760 1.00 43.99  ? 3   PHE B CG   1 
ATOM   9650  C CD1  . PHE B 1 3   ? 127.927 165.981 144.598 1.00 37.77  ? 3   PHE B CD1  1 
ATOM   9651  C CD2  . PHE B 1 3   ? 125.979 166.010 145.969 1.00 39.80  ? 3   PHE B CD2  1 
ATOM   9652  C CE1  . PHE B 1 3   ? 128.656 166.563 145.616 1.00 38.65  ? 3   PHE B CE1  1 
ATOM   9653  C CE2  . PHE B 1 3   ? 126.704 166.591 146.990 1.00 40.27  ? 3   PHE B CE2  1 
ATOM   9654  C CZ   . PHE B 1 3   ? 128.044 166.869 146.814 1.00 35.26  ? 3   PHE B CZ   1 
ATOM   9655  H H    . PHE B 1 3   ? 124.591 163.350 142.221 1.00 38.19  ? 3   PHE B H    1 
ATOM   9656  H HA   . PHE B 1 3   ? 127.045 163.479 143.328 1.00 39.78  ? 3   PHE B HA   1 
ATOM   9657  H HB2  . PHE B 1 3   ? 126.008 165.523 142.828 1.00 35.42  ? 3   PHE B HB2  1 
ATOM   9658  H HB3  . PHE B 1 3   ? 124.850 165.172 143.856 1.00 39.25  ? 3   PHE B HB3  1 
ATOM   9659  H HD1  . PHE B 1 3   ? 128.344 165.778 143.792 1.00 42.29  ? 3   PHE B HD1  1 
ATOM   9660  H HD2  . PHE B 1 3   ? 125.076 165.826 146.093 1.00 39.00  ? 3   PHE B HD2  1 
ATOM   9661  H HE1  . PHE B 1 3   ? 129.559 166.749 145.495 1.00 38.48  ? 3   PHE B HE1  1 
ATOM   9662  H HE2  . PHE B 1 3   ? 126.289 166.796 147.797 1.00 37.30  ? 3   PHE B HE2  1 
ATOM   9663  H HZ   . PHE B 1 3   ? 128.533 167.261 147.501 1.00 35.09  ? 3   PHE B HZ   1 
ATOM   9664  N N    . ALA B 1 4   ? 124.636 162.160 144.877 1.00 49.11  ? 4   ALA B N    1 
ATOM   9665  C CA   . ALA B 1 4   ? 124.329 161.431 146.103 1.00 46.35  ? 4   ALA B CA   1 
ATOM   9666  C C    . ALA B 1 4   ? 125.366 160.344 146.363 1.00 43.10  ? 4   ALA B C    1 
ATOM   9667  O O    . ALA B 1 4   ? 125.945 160.266 147.454 1.00 42.15  ? 4   ALA B O    1 
ATOM   9668  C CB   . ALA B 1 4   ? 122.926 160.831 146.017 1.00 49.07  ? 4   ALA B CB   1 
ATOM   9669  H H    . ALA B 1 4   ? 124.043 162.095 144.258 1.00 47.37  ? 4   ALA B H    1 
ATOM   9670  H HA   . ALA B 1 4   ? 124.347 162.048 146.851 1.00 47.08  ? 4   ALA B HA   1 
ATOM   9671  H HB1  . ALA B 1 4   ? 122.737 160.351 146.838 1.00 43.55  ? 4   ALA B HB1  1 
ATOM   9672  H HB2  . ALA B 1 4   ? 122.283 161.548 145.897 1.00 47.43  ? 4   ALA B HB2  1 
ATOM   9673  H HB3  . ALA B 1 4   ? 122.888 160.224 145.261 1.00 50.83  ? 4   ALA B HB3  1 
ATOM   9674  N N    . GLU B 1 5   ? 125.623 159.501 145.360 1.00 81.54  ? 5   GLU B N    1 
ATOM   9675  C CA   . GLU B 1 5   ? 126.586 158.418 145.530 1.00 80.15  ? 5   GLU B CA   1 
ATOM   9676  C C    . GLU B 1 5   ? 128.005 158.955 145.669 1.00 82.93  ? 5   GLU B C    1 
ATOM   9677  O O    . GLU B 1 5   ? 128.776 158.476 146.510 1.00 84.25  ? 5   GLU B O    1 
ATOM   9678  C CB   . GLU B 1 5   ? 126.494 157.447 144.353 1.00 82.93  ? 5   GLU B CB   1 
ATOM   9679  C CG   . GLU B 1 5   ? 125.071 157.105 143.935 1.00 76.07  ? 5   GLU B CG   1 
ATOM   9680  C CD   . GLU B 1 5   ? 124.892 155.633 143.624 1.00 81.23  ? 5   GLU B CD   1 
ATOM   9681  O OE1  . GLU B 1 5   ? 125.339 155.193 142.543 1.00 77.24  ? 5   GLU B OE1  1 
ATOM   9682  O OE2  . GLU B 1 5   ? 124.303 154.914 144.459 1.00 74.88  ? 5   GLU B OE2  1 
ATOM   9683  H H    . GLU B 1 5   ? 125.260 159.540 144.582 1.00 75.36  ? 5   GLU B H    1 
ATOM   9684  H HA   . GLU B 1 5   ? 126.371 157.929 146.339 1.00 81.91  ? 5   GLU B HA   1 
ATOM   9685  H HB2  . GLU B 1 5   ? 126.939 157.843 143.587 1.00 81.94  ? 5   GLU B HB2  1 
ATOM   9686  H HB3  . GLU B 1 5   ? 126.937 156.619 144.597 1.00 77.36  ? 5   GLU B HB3  1 
ATOM   9687  H HG2  . GLU B 1 5   ? 124.464 157.332 144.657 1.00 81.64  ? 5   GLU B HG2  1 
ATOM   9688  H HG3  . GLU B 1 5   ? 124.844 157.611 143.139 1.00 82.40  ? 5   GLU B HG3  1 
ATOM   9689  N N    . HIS B 1 6   ? 128.370 159.948 144.855 1.00 64.31  ? 6   HIS B N    1 
ATOM   9690  C CA   . HIS B 1 6   ? 129.710 160.519 144.944 1.00 62.57  ? 6   HIS B CA   1 
ATOM   9691  C C    . HIS B 1 6   ? 129.948 161.161 146.303 1.00 68.16  ? 6   HIS B C    1 
ATOM   9692  O O    . HIS B 1 6   ? 131.048 161.054 146.858 1.00 71.38  ? 6   HIS B O    1 
ATOM   9693  C CB   . HIS B 1 6   ? 129.916 161.544 143.829 1.00 65.42  ? 6   HIS B CB   1 
ATOM   9694  C CG   . HIS B 1 6   ? 131.221 162.274 143.912 1.00 66.28  ? 6   HIS B CG   1 
ATOM   9695  N ND1  . HIS B 1 6   ? 131.358 163.482 144.561 1.00 64.71  ? 6   HIS B ND1  1 
ATOM   9696  C CD2  . HIS B 1 6   ? 132.446 161.967 143.424 1.00 68.86  ? 6   HIS B CD2  1 
ATOM   9697  C CE1  . HIS B 1 6   ? 132.612 163.887 144.472 1.00 63.78  ? 6   HIS B CE1  1 
ATOM   9698  N NE2  . HIS B 1 6   ? 133.293 162.986 143.787 1.00 69.26  ? 6   HIS B NE2  1 
ATOM   9699  H H    . HIS B 1 6   ? 127.868 160.302 144.253 1.00 69.44  ? 6   HIS B H    1 
ATOM   9700  H HA   . HIS B 1 6   ? 130.364 159.812 144.827 1.00 66.49  ? 6   HIS B HA   1 
ATOM   9701  H HB2  . HIS B 1 6   ? 129.886 161.086 142.974 1.00 69.48  ? 6   HIS B HB2  1 
ATOM   9702  H HB3  . HIS B 1 6   ? 129.205 162.202 143.874 1.00 63.49  ? 6   HIS B HB3  1 
ATOM   9703  H HD2  . HIS B 1 6   ? 132.672 161.209 142.936 1.00 68.54  ? 6   HIS B HD2  1 
ATOM   9704  H HE1  . HIS B 1 6   ? 132.957 164.673 144.830 1.00 64.88  ? 6   HIS B HE1  1 
ATOM   9705  H HE2  . HIS B 1 6   ? 134.131 163.030 143.598 1.00 66.39  ? 6   HIS B HE2  1 
ATOM   9706  N N    . LEU B 1 7   ? 128.934 161.829 146.852 1.00 46.35  ? 7   LEU B N    1 
ATOM   9707  C CA   . LEU B 1 7   ? 129.052 162.427 148.175 1.00 47.04  ? 7   LEU B CA   1 
ATOM   9708  C C    . LEU B 1 7   ? 129.177 161.349 149.243 1.00 41.21  ? 7   LEU B C    1 
ATOM   9709  O O    . LEU B 1 7   ? 130.169 161.301 149.979 1.00 39.82  ? 7   LEU B O    1 
ATOM   9710  C CB   . LEU B 1 7   ? 127.839 163.324 148.442 1.00 42.62  ? 7   LEU B CB   1 
ATOM   9711  C CG   . LEU B 1 7   ? 127.646 163.868 149.860 1.00 44.82  ? 7   LEU B CG   1 
ATOM   9712  C CD1  . LEU B 1 7   ? 128.719 164.888 150.190 1.00 42.18  ? 7   LEU B CD1  1 
ATOM   9713  C CD2  . LEU B 1 7   ? 126.261 164.476 150.013 1.00 38.60  ? 7   LEU B CD2  1 
ATOM   9714  H H    . LEU B 1 7   ? 128.169 161.949 146.477 1.00 46.57  ? 7   LEU B H    1 
ATOM   9715  H HA   . LEU B 1 7   ? 129.849 162.979 148.206 1.00 46.89  ? 7   LEU B HA   1 
ATOM   9716  H HB2  . LEU B 1 7   ? 127.899 164.091 147.851 1.00 46.91  ? 7   LEU B HB2  1 
ATOM   9717  H HB3  . LEU B 1 7   ? 127.041 162.818 148.224 1.00 42.80  ? 7   LEU B HB3  1 
ATOM   9718  H HG   . LEU B 1 7   ? 127.719 163.141 150.497 1.00 45.83  ? 7   LEU B HG   1 
ATOM   9719  H HD11 . LEU B 1 7   ? 128.508 165.305 151.039 1.00 42.02  ? 7   LEU B HD11 1 
ATOM   9720  H HD12 . LEU B 1 7   ? 129.572 164.433 150.247 1.00 40.69  ? 7   LEU B HD12 1 
ATOM   9721  H HD13 . LEU B 1 7   ? 128.744 165.558 149.489 1.00 40.74  ? 7   LEU B HD13 1 
ATOM   9722  H HD21 . LEU B 1 7   ? 126.183 164.865 150.898 1.00 44.50  ? 7   LEU B HD21 1 
ATOM   9723  H HD22 . LEU B 1 7   ? 126.141 165.162 149.338 1.00 38.43  ? 7   LEU B HD22 1 
ATOM   9724  H HD23 . LEU B 1 7   ? 125.596 163.779 149.898 1.00 41.88  ? 7   LEU B HD23 1 
ATOM   9725  N N    . SER B 1 8   ? 128.186 160.456 149.323 1.00 43.89  ? 8   SER B N    1 
ATOM   9726  C CA   . SER B 1 8   ? 128.206 159.416 150.347 1.00 44.00  ? 8   SER B CA   1 
ATOM   9727  C C    . SER B 1 8   ? 129.507 158.626 150.307 1.00 45.77  ? 8   SER B C    1 
ATOM   9728  O O    . SER B 1 8   ? 130.052 158.256 151.353 1.00 44.88  ? 8   SER B O    1 
ATOM   9729  C CB   . SER B 1 8   ? 127.008 158.483 150.168 1.00 38.83  ? 8   SER B CB   1 
ATOM   9730  O OG   . SER B 1 8   ? 126.979 157.935 148.862 1.00 39.47  ? 8   SER B OG   1 
ATOM   9731  H H    . SER B 1 8   ? 127.502 160.433 148.802 1.00 46.50  ? 8   SER B H    1 
ATOM   9732  H HA   . SER B 1 8   ? 128.134 159.832 151.221 1.00 43.72  ? 8   SER B HA   1 
ATOM   9733  H HB2  . SER B 1 8   ? 127.072 157.761 150.812 1.00 39.71  ? 8   SER B HB2  1 
ATOM   9734  H HB3  . SER B 1 8   ? 126.192 158.987 150.316 1.00 38.77  ? 8   SER B HB3  1 
ATOM   9735  H HG   . SER B 1 8   ? 127.672 157.480 148.726 1.00 38.54  ? 8   SER B HG   1 
ATOM   9736  N N    . ALA B 1 9   ? 130.020 158.356 149.105 1.00 45.80  ? 9   ALA B N    1 
ATOM   9737  C CA   . ALA B 1 9   ? 131.291 157.654 148.981 1.00 44.46  ? 9   ALA B CA   1 
ATOM   9738  C C    . ALA B 1 9   ? 132.466 158.497 149.459 1.00 39.58  ? 9   ALA B C    1 
ATOM   9739  O O    . ALA B 1 9   ? 133.521 157.939 149.780 1.00 44.17  ? 9   ALA B O    1 
ATOM   9740  C CB   . ALA B 1 9   ? 131.517 157.230 147.529 1.00 45.32  ? 9   ALA B CB   1 
ATOM   9741  H H    . ALA B 1 9   ? 129.655 158.567 148.356 1.00 42.83  ? 9   ALA B H    1 
ATOM   9742  H HA   . ALA B 1 9   ? 131.261 156.851 149.524 1.00 46.09  ? 9   ALA B HA   1 
ATOM   9743  H HB1  . ALA B 1 9   ? 132.366 156.766 147.464 1.00 42.75  ? 9   ALA B HB1  1 
ATOM   9744  H HB2  . ALA B 1 9   ? 130.796 156.642 147.257 1.00 37.72  ? 9   ALA B HB2  1 
ATOM   9745  H HB3  . ALA B 1 9   ? 131.528 158.022 146.968 1.00 46.59  ? 9   ALA B HB3  1 
ATOM   9746  N N    . HIS B 1 10  ? 132.310 159.819 149.513 1.00 40.72  ? 10  HIS B N    1 
ATOM   9747  C CA   . HIS B 1 10  ? 133.380 160.720 149.919 1.00 39.86  ? 10  HIS B CA   1 
ATOM   9748  C C    . HIS B 1 10  ? 133.174 161.304 151.310 1.00 38.17  ? 10  HIS B C    1 
ATOM   9749  O O    . HIS B 1 10  ? 134.021 162.076 151.772 1.00 40.48  ? 10  HIS B O    1 
ATOM   9750  C CB   . HIS B 1 10  ? 133.520 161.857 148.901 1.00 40.79  ? 10  HIS B CB   1 
ATOM   9751  C CG   . HIS B 1 10  ? 134.167 161.440 147.617 1.00 31.06  ? 10  HIS B CG   1 
ATOM   9752  N ND1  . HIS B 1 10  ? 133.553 160.597 146.715 1.00 32.49  ? 10  HIS B ND1  1 
ATOM   9753  C CD2  . HIS B 1 10  ? 135.373 161.747 147.084 1.00 39.69  ? 10  HIS B CD2  1 
ATOM   9754  C CE1  . HIS B 1 10  ? 134.354 160.404 145.682 1.00 32.01  ? 10  HIS B CE1  1 
ATOM   9755  N NE2  . HIS B 1 10  ? 135.464 161.091 145.881 1.00 35.39  ? 10  HIS B NE2  1 
ATOM   9756  H H    . HIS B 1 10  ? 131.578 160.224 149.314 1.00 39.16  ? 10  HIS B H    1 
ATOM   9757  H HA   . HIS B 1 10  ? 134.216 160.229 149.928 1.00 37.79  ? 10  HIS B HA   1 
ATOM   9758  H HB2  . HIS B 1 10  ? 132.637 162.200 148.691 1.00 37.80  ? 10  HIS B HB2  1 
ATOM   9759  H HB3  . HIS B 1 10  ? 134.062 162.561 149.290 1.00 36.63  ? 10  HIS B HB3  1 
ATOM   9760  H HD1  . HIS B 1 10  ? 132.772 160.251 146.810 1.00 31.69  ? 10  HIS B HD1  1 
ATOM   9761  H HD2  . HIS B 1 10  ? 136.018 162.300 147.462 1.00 33.53  ? 10  HIS B HD2  1 
ATOM   9762  H HE1  . HIS B 1 10  ? 134.167 159.874 144.940 1.00 38.48  ? 10  HIS B HE1  1 
ATOM   9763  N N    . ILE B 1 11  ? 132.078 160.961 151.991 1.00 54.52  ? 11  ILE B N    1 
ATOM   9764  C CA   . ILE B 1 11  ? 131.854 161.474 153.336 1.00 50.77  ? 11  ILE B CA   1 
ATOM   9765  C C    . ILE B 1 11  ? 132.920 160.937 154.278 1.00 51.57  ? 11  ILE B C    1 
ATOM   9766  O O    . ILE B 1 11  ? 133.300 159.760 154.216 1.00 52.05  ? 11  ILE B O    1 
ATOM   9767  C CB   . ILE B 1 11  ? 130.452 161.092 153.841 1.00 49.63  ? 11  ILE B CB   1 
ATOM   9768  C CG1  . ILE B 1 11  ? 129.357 161.774 153.015 1.00 50.98  ? 11  ILE B CG1  1 
ATOM   9769  C CG2  . ILE B 1 11  ? 130.306 161.450 155.312 1.00 49.70  ? 11  ILE B CG2  1 
ATOM   9770  C CD1  . ILE B 1 11  ? 129.363 163.283 153.091 1.00 48.31  ? 11  ILE B CD1  1 
ATOM   9771  H H    . ILE B 1 11  ? 131.459 160.441 151.699 1.00 51.48  ? 11  ILE B H    1 
ATOM   9772  H HA   . ILE B 1 11  ? 131.926 162.441 153.326 1.00 55.06  ? 11  ILE B HA   1 
ATOM   9773  H HB   . ILE B 1 11  ? 130.348 160.132 153.750 1.00 47.45  ? 11  ILE B HB   1 
ATOM   9774  H HG12 . ILE B 1 11  ? 129.463 161.522 152.089 1.00 53.39  ? 11  ILE B HG12 1 
ATOM   9775  H HG13 . ILE B 1 11  ? 128.494 161.469 153.337 1.00 50.01  ? 11  ILE B HG13 1 
ATOM   9776  H HG21 . ILE B 1 11  ? 129.364 161.546 155.517 1.00 51.69  ? 11  ILE B HG21 1 
ATOM   9777  H HG22 . ILE B 1 11  ? 130.693 160.743 155.852 1.00 51.76  ? 11  ILE B HG22 1 
ATOM   9778  H HG23 . ILE B 1 11  ? 130.765 162.288 155.479 1.00 45.94  ? 11  ILE B HG23 1 
ATOM   9779  H HD11 . ILE B 1 11  ? 128.589 163.623 152.617 1.00 53.75  ? 11  ILE B HD11 1 
ATOM   9780  H HD12 . ILE B 1 11  ? 129.319 163.548 154.021 1.00 46.26  ? 11  ILE B HD12 1 
ATOM   9781  H HD13 . ILE B 1 11  ? 130.175 163.622 152.685 1.00 46.47  ? 11  ILE B HD13 1 
ATOM   9782  N N    . THR B 1 12  ? 133.412 161.802 155.156 1.00 48.11  ? 12  THR B N    1 
ATOM   9783  C CA   . THR B 1 12  ? 134.240 161.350 156.265 1.00 51.17  ? 12  THR B CA   1 
ATOM   9784  C C    . THR B 1 12  ? 133.331 160.743 157.328 1.00 52.17  ? 12  THR B C    1 
ATOM   9785  O O    . THR B 1 12  ? 132.444 161.440 157.835 1.00 50.61  ? 12  THR B O    1 
ATOM   9786  C CB   . THR B 1 12  ? 135.043 162.508 156.848 1.00 53.01  ? 12  THR B CB   1 
ATOM   9787  O OG1  . THR B 1 12  ? 136.204 162.741 156.041 1.00 44.00  ? 12  THR B OG1  1 
ATOM   9788  C CG2  . THR B 1 12  ? 135.483 162.202 158.276 1.00 52.27  ? 12  THR B CG2  1 
ATOM   9789  H H    . THR B 1 12  ? 133.281 162.652 155.133 1.00 51.61  ? 12  THR B H    1 
ATOM   9790  H HA   . THR B 1 12  ? 134.864 160.684 155.944 1.00 43.94  ? 12  THR B HA   1 
ATOM   9791  H HB   . THR B 1 12  ? 134.494 163.307 156.862 1.00 51.74  ? 12  THR B HB   1 
ATOM   9792  H HG1  . THR B 1 12  ? 136.657 163.371 156.364 1.00 48.75  ? 12  THR B HG1  1 
ATOM   9793  H HG21 . THR B 1 12  ? 136.219 162.783 158.522 1.00 49.99  ? 12  THR B HG21 1 
ATOM   9794  H HG22 . THR B 1 12  ? 134.750 162.350 158.893 1.00 48.79  ? 12  THR B HG22 1 
ATOM   9795  H HG23 . THR B 1 12  ? 135.778 161.281 158.344 1.00 51.23  ? 12  THR B HG23 1 
ATOM   9796  N N    . PRO B 1 13  ? 133.501 159.466 157.689 1.00 42.96  ? 13  PRO B N    1 
ATOM   9797  C CA   . PRO B 1 13  ? 132.530 158.841 158.607 1.00 39.60  ? 13  PRO B CA   1 
ATOM   9798  C C    . PRO B 1 13  ? 132.328 159.608 159.904 1.00 46.19  ? 13  PRO B C    1 
ATOM   9799  O O    . PRO B 1 13  ? 131.184 159.883 160.288 1.00 45.39  ? 13  PRO B O    1 
ATOM   9800  C CB   . PRO B 1 13  ? 133.133 157.451 158.848 1.00 46.40  ? 13  PRO B CB   1 
ATOM   9801  C CG   . PRO B 1 13  ? 133.970 157.183 157.653 1.00 46.78  ? 13  PRO B CG   1 
ATOM   9802  C CD   . PRO B 1 13  ? 134.521 158.508 157.227 1.00 45.18  ? 13  PRO B CD   1 
ATOM   9803  H HA   . PRO B 1 13  ? 131.673 158.740 158.163 1.00 43.05  ? 13  PRO B HA   1 
ATOM   9804  H HB2  . PRO B 1 13  ? 133.676 157.464 159.651 1.00 42.67  ? 13  PRO B HB2  1 
ATOM   9805  H HB3  . PRO B 1 13  ? 132.423 156.794 158.923 1.00 42.72  ? 13  PRO B HB3  1 
ATOM   9806  H HG2  . PRO B 1 13  ? 134.689 156.576 157.890 1.00 44.66  ? 13  PRO B HG2  1 
ATOM   9807  H HG3  . PRO B 1 13  ? 133.420 156.801 156.951 1.00 41.47  ? 13  PRO B HG3  1 
ATOM   9808  H HD2  . PRO B 1 13  ? 135.371 158.679 157.660 1.00 47.47  ? 13  PRO B HD2  1 
ATOM   9809  H HD3  . PRO B 1 13  ? 134.600 158.534 156.260 1.00 45.52  ? 13  PRO B HD3  1 
ATOM   9810  N N    . GLU B 1 14  ? 133.416 159.981 160.582 1.00 70.49  ? 14  GLU B N    1 
ATOM   9811  C CA   . GLU B 1 14  ? 133.285 160.638 161.879 1.00 70.87  ? 14  GLU B CA   1 
ATOM   9812  C C    . GLU B 1 14  ? 132.516 161.948 161.772 1.00 71.17  ? 14  GLU B C    1 
ATOM   9813  O O    . GLU B 1 14  ? 131.907 162.391 162.752 1.00 66.74  ? 14  GLU B O    1 
ATOM   9814  C CB   . GLU B 1 14  ? 134.669 160.886 162.480 1.00 69.04  ? 14  GLU B CB   1 
ATOM   9815  C CG   . GLU B 1 14  ? 135.220 159.712 163.278 1.00 67.10  ? 14  GLU B CG   1 
ATOM   9816  C CD   . GLU B 1 14  ? 136.032 158.755 162.426 1.00 70.48  ? 14  GLU B CD   1 
ATOM   9817  O OE1  . GLU B 1 14  ? 135.890 158.792 161.185 1.00 74.45  ? 14  GLU B OE1  1 
ATOM   9818  O OE2  . GLU B 1 14  ? 136.813 157.966 162.997 1.00 75.81  ? 14  GLU B OE2  1 
ATOM   9819  H H    . GLU B 1 14  ? 134.226 159.867 160.317 1.00 71.59  ? 14  GLU B H    1 
ATOM   9820  H HA   . GLU B 1 14  ? 132.795 160.055 162.479 1.00 69.84  ? 14  GLU B HA   1 
ATOM   9821  H HB2  . GLU B 1 14  ? 135.293 161.077 161.762 1.00 74.19  ? 14  GLU B HB2  1 
ATOM   9822  H HB3  . GLU B 1 14  ? 134.616 161.648 163.078 1.00 75.76  ? 14  GLU B HB3  1 
ATOM   9823  H HG2  . GLU B 1 14  ? 135.797 160.051 163.979 1.00 71.16  ? 14  GLU B HG2  1 
ATOM   9824  H HG3  . GLU B 1 14  ? 134.483 159.215 163.666 1.00 68.38  ? 14  GLU B HG3  1 
ATOM   9825  N N    . TRP B 1 15  ? 132.529 162.579 160.597 1.00 57.48  ? 15  TRP B N    1 
ATOM   9826  C CA   . TRP B 1 15  ? 131.836 163.841 160.371 1.00 53.08  ? 15  TRP B CA   1 
ATOM   9827  C C    . TRP B 1 15  ? 130.571 163.662 159.539 1.00 59.65  ? 15  TRP B C    1 
ATOM   9828  O O    . TRP B 1 15  ? 130.066 164.636 158.974 1.00 58.43  ? 15  TRP B O    1 
ATOM   9829  C CB   . TRP B 1 15  ? 132.767 164.845 159.690 1.00 59.52  ? 15  TRP B CB   1 
ATOM   9830  C CG   . TRP B 1 15  ? 134.085 165.041 160.381 1.00 58.32  ? 15  TRP B CG   1 
ATOM   9831  C CD1  . TRP B 1 15  ? 134.417 164.655 161.647 1.00 52.38  ? 15  TRP B CD1  1 
ATOM   9832  C CD2  . TRP B 1 15  ? 135.250 165.672 159.836 1.00 55.53  ? 15  TRP B CD2  1 
ATOM   9833  N NE1  . TRP B 1 15  ? 135.716 165.007 161.924 1.00 52.52  ? 15  TRP B NE1  1 
ATOM   9834  C CE2  . TRP B 1 15  ? 136.249 165.634 160.829 1.00 60.79  ? 15  TRP B CE2  1 
ATOM   9835  C CE3  . TRP B 1 15  ? 135.544 166.267 158.606 1.00 61.30  ? 15  TRP B CE3  1 
ATOM   9836  C CZ2  . TRP B 1 15  ? 137.520 166.167 160.629 1.00 60.39  ? 15  TRP B CZ2  1 
ATOM   9837  C CZ3  . TRP B 1 15  ? 136.807 166.796 158.409 1.00 54.60  ? 15  TRP B CZ3  1 
ATOM   9838  C CH2  . TRP B 1 15  ? 137.779 166.742 159.415 1.00 54.73  ? 15  TRP B CH2  1 
ATOM   9839  H H    . TRP B 1 15  ? 132.941 162.287 159.902 1.00 58.00  ? 15  TRP B H    1 
ATOM   9840  H HA   . TRP B 1 15  ? 131.575 164.215 161.227 1.00 60.33  ? 15  TRP B HA   1 
ATOM   9841  H HB2  . TRP B 1 15  ? 132.951 164.536 158.789 1.00 58.75  ? 15  TRP B HB2  1 
ATOM   9842  H HB3  . TRP B 1 15  ? 132.323 165.707 159.655 1.00 54.40  ? 15  TRP B HB3  1 
ATOM   9843  H HD1  . TRP B 1 15  ? 133.847 164.216 162.237 1.00 56.70  ? 15  TRP B HD1  1 
ATOM   9844  H HE1  . TRP B 1 15  ? 136.127 164.859 162.665 1.00 59.64  ? 15  TRP B HE1  1 
ATOM   9845  H HE3  . TRP B 1 15  ? 134.903 166.307 157.933 1.00 57.73  ? 15  TRP B HE3  1 
ATOM   9846  H HZ2  . TRP B 1 15  ? 138.168 166.133 161.295 1.00 55.55  ? 15  TRP B HZ2  1 
ATOM   9847  H HZ3  . TRP B 1 15  ? 137.013 167.194 157.595 1.00 59.14  ? 15  TRP B HZ3  1 
ATOM   9848  H HH2  . TRP B 1 15  ? 138.619 167.106 159.255 1.00 53.06  ? 15  TRP B HH2  1 
ATOM   9849  N N    . ARG B 1 16  ? 130.044 162.437 159.459 1.00 72.87  ? 16  ARG B N    1 
ATOM   9850  C CA   . ARG B 1 16  ? 128.921 162.173 158.564 1.00 63.77  ? 16  ARG B CA   1 
ATOM   9851  C C    . ARG B 1 16  ? 127.747 163.103 158.846 1.00 70.86  ? 16  ARG B C    1 
ATOM   9852  O O    . ARG B 1 16  ? 127.123 163.626 157.914 1.00 65.23  ? 16  ARG B O    1 
ATOM   9853  C CB   . ARG B 1 16  ? 128.485 160.712 158.690 1.00 66.72  ? 16  ARG B CB   1 
ATOM   9854  C CG   . ARG B 1 16  ? 127.491 160.270 157.626 1.00 64.40  ? 16  ARG B CG   1 
ATOM   9855  C CD   . ARG B 1 16  ? 127.299 158.762 157.628 1.00 66.67  ? 16  ARG B CD   1 
ATOM   9856  N NE   . ARG B 1 16  ? 128.524 158.052 157.281 1.00 63.19  ? 16  ARG B NE   1 
ATOM   9857  C CZ   . ARG B 1 16  ? 128.986 157.909 156.046 1.00 70.78  ? 16  ARG B CZ   1 
ATOM   9858  N NH1  . ARG B 1 16  ? 128.348 158.419 155.005 1.00 66.34  ? 16  ARG B NH1  1 
ATOM   9859  N NH2  . ARG B 1 16  ? 130.117 157.238 155.850 1.00 66.40  ? 16  ARG B NH2  1 
ATOM   9860  H H    . ARG B 1 16  ? 130.314 161.754 159.906 1.00 69.51  ? 16  ARG B H    1 
ATOM   9861  H HA   . ARG B 1 16  ? 129.206 162.323 157.650 1.00 72.74  ? 16  ARG B HA   1 
ATOM   9862  H HB2  . ARG B 1 16  ? 129.269 160.147 158.618 1.00 67.91  ? 16  ARG B HB2  1 
ATOM   9863  H HB3  . ARG B 1 16  ? 128.067 160.585 159.556 1.00 66.93  ? 16  ARG B HB3  1 
ATOM   9864  H HG2  . ARG B 1 16  ? 126.632 160.685 157.800 1.00 64.09  ? 16  ARG B HG2  1 
ATOM   9865  H HG3  . ARG B 1 16  ? 127.818 160.532 156.752 1.00 65.08  ? 16  ARG B HG3  1 
ATOM   9866  H HD2  . ARG B 1 16  ? 127.027 158.478 158.515 1.00 66.10  ? 16  ARG B HD2  1 
ATOM   9867  H HD3  . ARG B 1 16  ? 126.617 158.527 156.979 1.00 70.76  ? 16  ARG B HD3  1 
ATOM   9868  H HE   . ARG B 1 16  ? 128.973 157.693 157.920 1.00 70.86  ? 16  ARG B HE   1 
ATOM   9869  H HH11 . ARG B 1 16  ? 127.616 158.855 155.117 1.00 70.68  ? 16  ARG B HH11 1 
ATOM   9870  H HH12 . ARG B 1 16  ? 128.667 158.314 154.213 1.00 69.68  ? 16  ARG B HH12 1 
ATOM   9871  H HH21 . ARG B 1 16  ? 130.540 156.902 156.520 1.00 63.44  ? 16  ARG B HH21 1 
ATOM   9872  H HH22 . ARG B 1 16  ? 130.426 157.139 155.053 1.00 63.49  ? 16  ARG B HH22 1 
ATOM   9873  N N    . LYS B 1 17  ? 127.431 163.325 160.122 1.00 91.75  ? 17  LYS B N    1 
ATOM   9874  C CA   . LYS B 1 17  ? 126.280 164.145 160.479 1.00 88.11  ? 17  LYS B CA   1 
ATOM   9875  C C    . LYS B 1 17  ? 126.486 165.626 160.188 1.00 89.57  ? 17  LYS B C    1 
ATOM   9876  O O    . LYS B 1 17  ? 125.513 166.386 160.237 1.00 87.76  ? 17  LYS B O    1 
ATOM   9877  C CB   . LYS B 1 17  ? 125.952 163.963 161.962 1.00 95.73  ? 17  LYS B CB   1 
ATOM   9878  C CG   . LYS B 1 17  ? 125.547 162.548 162.340 1.00 90.96  ? 17  LYS B CG   1 
ATOM   9879  C CD   . LYS B 1 17  ? 125.315 162.422 163.837 1.00 90.25  ? 17  LYS B CD   1 
ATOM   9880  C CE   . LYS B 1 17  ? 124.819 161.035 164.210 1.00 87.81  ? 17  LYS B CE   1 
ATOM   9881  N NZ   . LYS B 1 17  ? 124.566 160.907 165.672 1.00 87.92  ? 17  LYS B NZ   1 
ATOM   9882  H H    . LYS B 1 17  ? 127.866 163.012 160.795 1.00 88.48  ? 17  LYS B H    1 
ATOM   9883  H HA   . LYS B 1 17  ? 125.512 163.847 159.966 1.00 92.34  ? 17  LYS B HA   1 
ATOM   9884  H HB2  . LYS B 1 17  ? 126.735 164.196 162.485 1.00 88.38  ? 17  LYS B HB2  1 
ATOM   9885  H HB3  . LYS B 1 17  ? 125.217 164.552 162.193 1.00 93.39  ? 17  LYS B HB3  1 
ATOM   9886  H HG2  . LYS B 1 17  ? 124.723 162.318 161.884 1.00 94.52  ? 17  LYS B HG2  1 
ATOM   9887  H HG3  . LYS B 1 17  ? 126.254 161.934 162.089 1.00 94.36  ? 17  LYS B HG3  1 
ATOM   9888  H HD2  . LYS B 1 17  ? 126.150 162.582 164.305 1.00 87.84  ? 17  LYS B HD2  1 
ATOM   9889  H HD3  . LYS B 1 17  ? 124.647 163.068 164.113 1.00 96.89  ? 17  LYS B HD3  1 
ATOM   9890  H HE2  . LYS B 1 17  ? 123.988 160.857 163.743 1.00 87.98  ? 17  LYS B HE2  1 
ATOM   9891  H HE3  . LYS B 1 17  ? 125.489 160.379 163.961 1.00 89.43  ? 17  LYS B HE3  1 
ATOM   9892  H HZ1  . LYS B 1 17  ? 124.278 160.087 165.860 1.00 93.62  ? 17  LYS B HZ1  1 
ATOM   9893  H HZ2  . LYS B 1 17  ? 125.316 161.062 166.125 1.00 95.25  ? 17  LYS B HZ2  1 
ATOM   9894  H HZ3  . LYS B 1 17  ? 123.948 161.496 165.926 1.00 89.93  ? 17  LYS B HZ3  1 
ATOM   9895  N N    . GLN B 1 18  ? 127.711 166.054 159.886 1.00 60.05  ? 18  GLN B N    1 
ATOM   9896  C CA   . GLN B 1 18  ? 128.025 167.468 159.730 1.00 61.57  ? 18  GLN B CA   1 
ATOM   9897  C C    . GLN B 1 18  ? 128.041 167.930 158.278 1.00 56.95  ? 18  GLN B C    1 
ATOM   9898  O O    . GLN B 1 18  ? 128.313 169.108 158.024 1.00 57.65  ? 18  GLN B O    1 
ATOM   9899  C CB   . GLN B 1 18  ? 129.377 167.776 160.381 1.00 55.89  ? 18  GLN B CB   1 
ATOM   9900  C CG   . GLN B 1 18  ? 129.404 167.524 161.879 1.00 54.82  ? 18  GLN B CG   1 
ATOM   9901  C CD   . GLN B 1 18  ? 128.581 168.533 162.655 1.00 53.98  ? 18  GLN B CD   1 
ATOM   9902  O OE1  . GLN B 1 18  ? 128.737 169.742 162.483 1.00 57.58  ? 18  GLN B OE1  1 
ATOM   9903  N NE2  . GLN B 1 18  ? 127.698 168.040 163.516 1.00 60.01  ? 18  GLN B NE2  1 
ATOM   9904  H H    . GLN B 1 18  ? 128.386 165.536 159.766 1.00 60.78  ? 18  GLN B H    1 
ATOM   9905  H HA   . GLN B 1 18  ? 127.351 167.989 160.194 1.00 52.42  ? 18  GLN B HA   1 
ATOM   9906  H HB2  . GLN B 1 18  ? 130.055 167.216 159.973 1.00 56.45  ? 18  GLN B HB2  1 
ATOM   9907  H HB3  . GLN B 1 18  ? 129.589 168.711 160.233 1.00 57.03  ? 18  GLN B HB3  1 
ATOM   9908  H HG2  . GLN B 1 18  ? 129.044 166.641 162.059 1.00 61.77  ? 18  GLN B HG2  1 
ATOM   9909  H HG3  . GLN B 1 18  ? 130.320 167.578 162.192 1.00 54.94  ? 18  GLN B HG3  1 
ATOM   9910  H HE21 . GLN B 1 18  ? 127.617 167.189 163.609 1.00 60.50  ? 18  GLN B HE21 1 
ATOM   9911  H HE22 . GLN B 1 18  ? 127.206 168.572 163.980 1.00 60.53  ? 18  GLN B HE22 1 
ATOM   9912  N N    . TYR B 1 19  ? 127.763 167.047 157.324 1.00 35.54  ? 19  TYR B N    1 
ATOM   9913  C CA   . TYR B 1 19  ? 127.677 167.441 155.927 1.00 37.88  ? 19  TYR B CA   1 
ATOM   9914  C C    . TYR B 1 19  ? 126.252 167.860 155.575 1.00 35.74  ? 19  TYR B C    1 
ATOM   9915  O O    . TYR B 1 19  ? 125.303 167.646 156.333 1.00 40.72  ? 19  TYR B O    1 
ATOM   9916  C CB   . TYR B 1 19  ? 128.125 166.303 155.009 1.00 40.51  ? 19  TYR B CB   1 
ATOM   9917  C CG   . TYR B 1 19  ? 129.596 165.968 155.094 1.00 32.20  ? 19  TYR B CG   1 
ATOM   9918  C CD1  . TYR B 1 19  ? 130.104 165.254 156.168 1.00 31.84  ? 19  TYR B CD1  1 
ATOM   9919  C CD2  . TYR B 1 19  ? 130.475 166.357 154.092 1.00 38.68  ? 19  TYR B CD2  1 
ATOM   9920  C CE1  . TYR B 1 19  ? 131.447 164.940 156.247 1.00 31.90  ? 19  TYR B CE1  1 
ATOM   9921  C CE2  . TYR B 1 19  ? 131.820 166.048 154.162 1.00 40.99  ? 19  TYR B CE2  1 
ATOM   9922  C CZ   . TYR B 1 19  ? 132.300 165.338 155.241 1.00 40.26  ? 19  TYR B CZ   1 
ATOM   9923  O OH   . TYR B 1 19  ? 133.638 165.030 155.316 1.00 37.38  ? 19  TYR B OH   1 
ATOM   9924  H H    . TYR B 1 19  ? 127.620 166.211 157.462 1.00 39.81  ? 19  TYR B H    1 
ATOM   9925  H HA   . TYR B 1 19  ? 128.261 168.199 155.772 1.00 37.76  ? 19  TYR B HA   1 
ATOM   9926  H HB2  . TYR B 1 19  ? 127.628 165.504 155.241 1.00 36.73  ? 19  TYR B HB2  1 
ATOM   9927  H HB3  . TYR B 1 19  ? 127.934 166.552 154.091 1.00 38.60  ? 19  TYR B HB3  1 
ATOM   9928  H HD1  . TYR B 1 19  ? 129.529 164.983 156.846 1.00 34.92  ? 19  TYR B HD1  1 
ATOM   9929  H HD2  . TYR B 1 19  ? 130.154 166.836 153.362 1.00 39.09  ? 19  TYR B HD2  1 
ATOM   9930  H HE1  . TYR B 1 19  ? 131.773 164.461 156.975 1.00 33.20  ? 19  TYR B HE1  1 
ATOM   9931  H HE2  . TYR B 1 19  ? 132.398 166.317 153.485 1.00 32.34  ? 19  TYR B HE2  1 
ATOM   9932  H HH   . TYR B 1 19  ? 134.045 165.348 154.654 1.00 32.35  ? 19  TYR B HH   1 
ATOM   9933  N N    . ILE B 1 20  ? 126.112 168.472 154.400 1.00 30.97  ? 20  ILE B N    1 
ATOM   9934  C CA   . ILE B 1 20  ? 124.794 168.834 153.895 1.00 40.51  ? 20  ILE B CA   1 
ATOM   9935  C C    . ILE B 1 20  ? 124.016 167.563 153.582 1.00 38.18  ? 20  ILE B C    1 
ATOM   9936  O O    . ILE B 1 20  ? 124.536 166.636 152.947 1.00 32.50  ? 20  ILE B O    1 
ATOM   9937  C CB   . ILE B 1 20  ? 124.923 169.731 152.655 1.00 34.17  ? 20  ILE B CB   1 
ATOM   9938  C CG1  . ILE B 1 20  ? 123.569 170.349 152.297 1.00 37.04  ? 20  ILE B CG1  1 
ATOM   9939  C CG2  . ILE B 1 20  ? 125.478 168.939 151.478 1.00 39.31  ? 20  ILE B CG2  1 
ATOM   9940  C CD1  . ILE B 1 20  ? 123.593 171.182 151.033 1.00 36.92  ? 20  ILE B CD1  1 
ATOM   9941  H H    . ILE B 1 20  ? 126.762 168.685 153.880 1.00 37.20  ? 20  ILE B H    1 
ATOM   9942  H HA   . ILE B 1 20  ? 124.312 169.326 154.578 1.00 32.73  ? 20  ILE B HA   1 
ATOM   9943  H HB   . ILE B 1 20  ? 125.543 170.449 152.859 1.00 40.14  ? 20  ILE B HB   1 
ATOM   9944  H HG12 . ILE B 1 20  ? 122.922 169.638 152.170 1.00 37.40  ? 20  ILE B HG12 1 
ATOM   9945  H HG13 . ILE B 1 20  ? 123.286 170.924 153.025 1.00 31.35  ? 20  ILE B HG13 1 
ATOM   9946  H HG21 . ILE B 1 20  ? 125.808 169.556 150.807 1.00 40.26  ? 20  ILE B HG21 1 
ATOM   9947  H HG22 . ILE B 1 20  ? 126.202 168.374 151.791 1.00 31.84  ? 20  ILE B HG22 1 
ATOM   9948  H HG23 . ILE B 1 20  ? 124.770 168.390 151.104 1.00 36.64  ? 20  ILE B HG23 1 
ATOM   9949  H HD11 . ILE B 1 20  ? 122.771 171.694 150.975 1.00 32.75  ? 20  ILE B HD11 1 
ATOM   9950  H HD12 . ILE B 1 20  ? 124.355 171.781 151.065 1.00 30.98  ? 20  ILE B HD12 1 
ATOM   9951  H HD13 . ILE B 1 20  ? 123.670 170.592 150.266 1.00 32.31  ? 20  ILE B HD13 1 
ATOM   9952  N N    . GLN B 1 21  ? 122.761 167.511 154.032 1.00 62.97  ? 21  GLN B N    1 
ATOM   9953  C CA   . GLN B 1 21  ? 121.911 166.341 153.813 1.00 62.92  ? 21  GLN B CA   1 
ATOM   9954  C C    . GLN B 1 21  ? 121.346 166.432 152.397 1.00 62.36  ? 21  GLN B C    1 
ATOM   9955  O O    . GLN B 1 21  ? 120.202 166.828 152.163 1.00 62.90  ? 21  GLN B O    1 
ATOM   9956  C CB   . GLN B 1 21  ? 120.805 166.241 154.862 1.00 65.38  ? 21  GLN B CB   1 
ATOM   9957  C CG   . GLN B 1 21  ? 121.234 165.954 156.307 1.00 58.90  ? 21  GLN B CG   1 
ATOM   9958  C CD   . GLN B 1 21  ? 120.082 165.942 157.297 1.00 65.50  ? 21  GLN B CD   1 
ATOM   9959  O OE1  . GLN B 1 21  ? 119.046 166.566 157.071 1.00 58.96  ? 21  GLN B OE1  1 
ATOM   9960  N NE2  . GLN B 1 21  ? 120.257 165.221 158.398 1.00 61.60  ? 21  GLN B NE2  1 
ATOM   9961  H H    . GLN B 1 21  ? 122.376 168.151 154.459 1.00 61.89  ? 21  GLN B H    1 
ATOM   9962  H HA   . GLN B 1 21  ? 122.453 165.539 153.869 1.00 63.01  ? 21  GLN B HA   1 
ATOM   9963  H HB2  . GLN B 1 21  ? 120.331 167.085 154.882 1.00 58.42  ? 21  GLN B HB2  1 
ATOM   9964  H HB3  . GLN B 1 21  ? 120.195 165.537 154.595 1.00 63.33  ? 21  GLN B HB3  1 
ATOM   9965  H HG2  . GLN B 1 21  ? 121.667 165.090 156.338 1.00 65.24  ? 21  GLN B HG2  1 
ATOM   9966  H HG3  . GLN B 1 21  ? 121.857 166.642 156.590 1.00 63.19  ? 21  GLN B HG3  1 
ATOM   9967  H HE21 . GLN B 1 21  ? 120.995 164.797 158.520 1.00 63.07  ? 21  GLN B HE21 1 
ATOM   9968  H HE22 . GLN B 1 21  ? 119.635 165.181 158.990 1.00 62.06  ? 21  GLN B HE22 1 
ATOM   9969  N N    . TYR B 1 22  ? 122.187 166.057 151.432 1.00 45.70  ? 22  TYR B N    1 
ATOM   9970  C CA   . TYR B 1 22  ? 121.786 166.130 150.032 1.00 42.67  ? 22  TYR B CA   1 
ATOM   9971  C C    . TYR B 1 22  ? 120.610 165.203 149.748 1.00 41.09  ? 22  TYR B C    1 
ATOM   9972  O O    . TYR B 1 22  ? 119.667 165.582 149.043 1.00 40.62  ? 22  TYR B O    1 
ATOM   9973  C CB   . TYR B 1 22  ? 122.976 165.784 149.137 1.00 37.33  ? 22  TYR B CB   1 
ATOM   9974  C CG   . TYR B 1 22  ? 122.718 165.980 147.662 1.00 46.11  ? 22  TYR B CG   1 
ATOM   9975  C CD1  . TYR B 1 22  ? 122.196 164.957 146.884 1.00 37.59  ? 22  TYR B CD1  1 
ATOM   9976  C CD2  . TYR B 1 22  ? 123.003 167.191 147.046 1.00 43.51  ? 22  TYR B CD2  1 
ATOM   9977  C CE1  . TYR B 1 22  ? 121.961 165.135 145.535 1.00 39.91  ? 22  TYR B CE1  1 
ATOM   9978  C CE2  . TYR B 1 22  ? 122.772 167.379 145.698 1.00 39.23  ? 22  TYR B CE2  1 
ATOM   9979  C CZ   . TYR B 1 22  ? 122.252 166.348 144.947 1.00 44.97  ? 22  TYR B CZ   1 
ATOM   9980  O OH   . TYR B 1 22  ? 122.021 166.532 143.604 1.00 39.83  ? 22  TYR B OH   1 
ATOM   9981  H H    . TYR B 1 22  ? 122.985 165.762 151.560 1.00 42.65  ? 22  TYR B H    1 
ATOM   9982  H HA   . TYR B 1 22  ? 121.510 167.037 149.828 1.00 44.56  ? 22  TYR B HA   1 
ATOM   9983  H HB2  . TYR B 1 22  ? 123.725 166.348 149.383 1.00 45.74  ? 22  TYR B HB2  1 
ATOM   9984  H HB3  . TYR B 1 22  ? 123.209 164.852 149.274 1.00 39.33  ? 22  TYR B HB3  1 
ATOM   9985  H HD1  . TYR B 1 22  ? 121.999 164.138 147.278 1.00 44.15  ? 22  TYR B HD1  1 
ATOM   9986  H HD2  . TYR B 1 22  ? 123.355 167.889 147.551 1.00 44.21  ? 22  TYR B HD2  1 
ATOM   9987  H HE1  . TYR B 1 22  ? 121.610 164.440 145.026 1.00 41.64  ? 22  TYR B HE1  1 
ATOM   9988  H HE2  . TYR B 1 22  ? 122.967 168.196 145.300 1.00 38.08  ? 22  TYR B HE2  1 
ATOM   9989  H HH   . TYR B 1 22  ? 121.666 165.845 143.277 1.00 40.58  ? 22  TYR B HH   1 
ATOM   9990  N N    . GLU B 1 23  ? 120.647 163.982 150.288 1.00 75.76  ? 23  GLU B N    1 
ATOM   9991  C CA   . GLU B 1 23  ? 119.552 163.043 150.065 1.00 80.25  ? 23  GLU B CA   1 
ATOM   9992  C C    . GLU B 1 23  ? 118.263 163.529 150.717 1.00 76.60  ? 23  GLU B C    1 
ATOM   9993  O O    . GLU B 1 23  ? 117.177 163.389 150.141 1.00 81.17  ? 23  GLU B O    1 
ATOM   9994  C CB   . GLU B 1 23  ? 119.931 161.661 150.596 1.00 79.10  ? 23  GLU B CB   1 
ATOM   9995  C CG   . GLU B 1 23  ? 119.007 160.546 150.131 1.00 83.52  ? 23  GLU B CG   1 
ATOM   9996  C CD   . GLU B 1 23  ? 119.132 160.265 148.646 1.00 76.10  ? 23  GLU B CD   1 
ATOM   9997  O OE1  . GLU B 1 23  ? 120.208 160.541 148.075 1.00 79.72  ? 23  GLU B OE1  1 
ATOM   9998  O OE2  . GLU B 1 23  ? 118.154 159.768 148.049 1.00 83.01  ? 23  GLU B OE2  1 
ATOM   9999  H H    . GLU B 1 23  ? 121.285 163.680 150.779 1.00 84.33  ? 23  GLU B H    1 
ATOM   10000 H HA   . GLU B 1 23  ? 119.394 162.966 149.111 1.00 81.56  ? 23  GLU B HA   1 
ATOM   10001 H HB2  . GLU B 1 23  ? 120.829 161.447 150.297 1.00 76.94  ? 23  GLU B HB2  1 
ATOM   10002 H HB3  . GLU B 1 23  ? 119.905 161.682 151.565 1.00 77.87  ? 23  GLU B HB3  1 
ATOM   10003 H HG2  . GLU B 1 23  ? 119.228 159.732 150.610 1.00 78.59  ? 23  GLU B HG2  1 
ATOM   10004 H HG3  . GLU B 1 23  ? 118.089 160.800 150.312 1.00 80.61  ? 23  GLU B HG3  1 
ATOM   10005 N N    . ALA B 1 24  ? 118.358 164.095 151.922 1.00 60.81  ? 24  ALA B N    1 
ATOM   10006 C CA   . ALA B 1 24  ? 117.168 164.630 152.574 1.00 59.59  ? 24  ALA B CA   1 
ATOM   10007 C C    . ALA B 1 24  ? 116.573 165.773 151.764 1.00 51.74  ? 24  ALA B C    1 
ATOM   10008 O O    . ALA B 1 24  ? 115.349 165.881 151.636 1.00 55.05  ? 24  ALA B O    1 
ATOM   10009 C CB   . ALA B 1 24  ? 117.504 165.096 153.990 1.00 56.22  ? 24  ALA B CB   1 
ATOM   10010 H H    . ALA B 1 24  ? 119.085 164.177 152.374 1.00 53.68  ? 24  ALA B H    1 
ATOM   10011 H HA   . ALA B 1 24  ? 116.501 163.929 152.639 1.00 51.78  ? 24  ALA B HA   1 
ATOM   10012 H HB1  . ALA B 1 24  ? 116.681 165.319 154.452 1.00 59.06  ? 24  ALA B HB1  1 
ATOM   10013 H HB2  . ALA B 1 24  ? 117.965 164.382 154.457 1.00 58.46  ? 24  ALA B HB2  1 
ATOM   10014 H HB3  . ALA B 1 24  ? 118.073 165.877 153.933 1.00 52.68  ? 24  ALA B HB3  1 
ATOM   10015 N N    . PHE B 1 25  ? 117.437 166.638 151.212 1.00 66.85  ? 25  PHE B N    1 
ATOM   10016 C CA   . PHE B 1 25  ? 117.012 167.788 150.372 1.00 68.35  ? 25  PHE B CA   1 
ATOM   10017 C C    . PHE B 1 25  ? 116.361 167.263 149.096 1.00 68.11  ? 25  PHE B C    1 
ATOM   10018 O O    . PHE B 1 25  ? 115.443 167.931 148.617 1.00 70.19  ? 25  PHE B O    1 
ATOM   10019 C CB   . PHE B 1 25  ? 118.200 168.674 149.998 1.00 69.76  ? 25  PHE B CB   1 
ATOM   10020 C CG   . PHE B 1 25  ? 118.456 169.835 150.923 1.00 71.40  ? 25  PHE B CG   1 
ATOM   10021 C CD1  . PHE B 1 25  ? 117.472 170.781 151.161 1.00 67.54  ? 25  PHE B CD1  1 
ATOM   10022 C CD2  . PHE B 1 25  ? 119.690 169.997 151.531 1.00 72.09  ? 25  PHE B CD2  1 
ATOM   10023 C CE1  . PHE B 1 25  ? 117.710 171.853 152.005 1.00 71.21  ? 25  PHE B CE1  1 
ATOM   10024 C CE2  . PHE B 1 25  ? 119.927 171.071 152.372 1.00 70.65  ? 25  PHE B CE2  1 
ATOM   10025 C CZ   . PHE B 1 25  ? 118.937 171.996 152.607 1.00 69.45  ? 25  PHE B CZ   1 
ATOM   10026 H H    . PHE B 1 25  ? 118.343 166.575 151.291 1.00 74.04  ? 25  PHE B H    1 
ATOM   10027 H HA   . PHE B 1 25  ? 116.348 168.326 150.872 1.00 71.62  ? 25  PHE B HA   1 
ATOM   10028 H HB2  . PHE B 1 25  ? 119.004 168.115 149.964 1.00 70.76  ? 25  PHE B HB2  1 
ATOM   10029 H HB3  . PHE B 1 25  ? 118.044 169.023 149.098 1.00 72.92  ? 25  PHE B HB3  1 
ATOM   10030 H HD1  . PHE B 1 25  ? 116.627 170.687 150.751 1.00 71.76  ? 25  PHE B HD1  1 
ATOM   10031 H HD2  . PHE B 1 25  ? 120.374 169.366 151.374 1.00 69.90  ? 25  PHE B HD2  1 
ATOM   10032 H HE1  . PHE B 1 25  ? 117.029 172.487 152.165 1.00 74.40  ? 25  PHE B HE1  1 
ATOM   10033 H HE2  . PHE B 1 25  ? 120.769 171.166 152.786 1.00 69.11  ? 25  PHE B HE2  1 
ATOM   10034 H HZ   . PHE B 1 25  ? 119.098 172.724 153.183 1.00 74.95  ? 25  PHE B HZ   1 
ATOM   10035 N N    . LYS B 1 26  ? 116.878 166.178 148.516 1.00 69.34  ? 26  LYS B N    1 
ATOM   10036 C CA   . LYS B 1 26  ? 116.272 165.533 147.356 1.00 73.91  ? 26  LYS B CA   1 
ATOM   10037 C C    . LYS B 1 26  ? 114.879 165.019 147.689 1.00 73.34  ? 26  LYS B C    1 
ATOM   10038 O O    . LYS B 1 26  ? 113.920 165.247 146.942 1.00 68.60  ? 26  LYS B O    1 
ATOM   10039 C CB   . LYS B 1 26  ? 117.162 164.383 146.882 1.00 77.38  ? 26  LYS B CB   1 
ATOM   10040 C CG   . LYS B 1 26  ? 116.739 163.769 145.554 1.00 72.80  ? 26  LYS B CG   1 
ATOM   10041 C CD   . LYS B 1 26  ? 117.769 162.770 145.029 1.00 72.79  ? 26  LYS B CD   1 
ATOM   10042 C CE   . LYS B 1 26  ? 119.141 163.393 144.808 1.00 73.23  ? 26  LYS B CE   1 
ATOM   10043 N NZ   . LYS B 1 26  ? 119.069 164.806 144.348 1.00 74.67  ? 26  LYS B NZ   1 
ATOM   10044 H H    . LYS B 1 26  ? 117.630 165.839 148.759 1.00 74.56  ? 26  LYS B H    1 
ATOM   10045 H HA   . LYS B 1 26  ? 116.196 166.177 146.634 1.00 71.28  ? 26  LYS B HA   1 
ATOM   10046 H HB2  . LYS B 1 26  ? 118.068 164.716 146.791 1.00 69.92  ? 26  LYS B HB2  1 
ATOM   10047 H HB3  . LYS B 1 26  ? 117.140 163.680 147.550 1.00 73.87  ? 26  LYS B HB3  1 
ATOM   10048 H HG2  . LYS B 1 26  ? 115.902 163.296 145.679 1.00 75.53  ? 26  LYS B HG2  1 
ATOM   10049 H HG3  . LYS B 1 26  ? 116.627 164.472 144.895 1.00 73.96  ? 26  LYS B HG3  1 
ATOM   10050 H HD2  . LYS B 1 26  ? 117.867 162.051 145.674 1.00 72.46  ? 26  LYS B HD2  1 
ATOM   10051 H HD3  . LYS B 1 26  ? 117.461 162.414 144.181 1.00 70.54  ? 26  LYS B HD3  1 
ATOM   10052 H HE2  . LYS B 1 26  ? 119.634 163.374 145.643 1.00 68.85  ? 26  LYS B HE2  1 
ATOM   10053 H HE3  . LYS B 1 26  ? 119.614 162.881 144.133 1.00 71.70  ? 26  LYS B HE3  1 
ATOM   10054 H HZ1  . LYS B 1 26  ? 119.820 165.026 143.924 1.00 74.71  ? 26  LYS B HZ1  1 
ATOM   10055 H HZ2  . LYS B 1 26  ? 118.383 164.908 143.792 1.00 68.27  ? 26  LYS B HZ2  1 
ATOM   10056 H HZ3  . LYS B 1 26  ? 118.959 165.349 145.044 1.00 73.44  ? 26  LYS B HZ3  1 
ATOM   10057 N N    . ASP B 1 27  ? 114.756 164.310 148.814 1.00 80.69  ? 27  ASP B N    1 
ATOM   10058 C CA   . ASP B 1 27  ? 113.459 163.781 149.220 1.00 81.55  ? 27  ASP B CA   1 
ATOM   10059 C C    . ASP B 1 27  ? 112.462 164.906 149.463 1.00 85.19  ? 27  ASP B C    1 
ATOM   10060 O O    . ASP B 1 27  ? 111.297 164.811 149.063 1.00 89.64  ? 27  ASP B O    1 
ATOM   10061 C CB   . ASP B 1 27  ? 113.613 162.924 150.475 1.00 80.22  ? 27  ASP B CB   1 
ATOM   10062 C CG   . ASP B 1 27  ? 114.484 161.705 150.245 1.00 83.97  ? 27  ASP B CG   1 
ATOM   10063 O OD1  . ASP B 1 27  ? 115.276 161.712 149.279 1.00 81.54  ? 27  ASP B OD1  1 
ATOM   10064 O OD2  . ASP B 1 27  ? 114.376 160.739 151.030 1.00 89.28  ? 27  ASP B OD2  1 
ATOM   10065 H H    . ASP B 1 27  ? 115.401 164.125 149.351 1.00 83.91  ? 27  ASP B H    1 
ATOM   10066 H HA   . ASP B 1 27  ? 113.110 163.218 148.511 1.00 87.34  ? 27  ASP B HA   1 
ATOM   10067 H HB2  . ASP B 1 27  ? 114.022 163.457 151.175 1.00 85.51  ? 27  ASP B HB2  1 
ATOM   10068 H HB3  . ASP B 1 27  ? 112.737 162.618 150.759 1.00 84.49  ? 27  ASP B HB3  1 
ATOM   10069 N N    . MET B 1 28  ? 112.903 165.980 150.121 1.00 98.33  ? 28  MET B N    1 
ATOM   10070 C CA   . MET B 1 28  ? 112.014 167.104 150.395 1.00 105.95 ? 28  MET B CA   1 
ATOM   10071 C C    . MET B 1 28  ? 111.498 167.715 149.099 1.00 98.87  ? 28  MET B C    1 
ATOM   10072 O O    . MET B 1 28  ? 110.293 167.951 148.946 1.00 104.83 ? 28  MET B O    1 
ATOM   10073 C CB   . MET B 1 28  ? 112.753 168.149 151.236 1.00 103.60 ? 28  MET B CB   1 
ATOM   10074 C CG   . MET B 1 28  ? 112.309 169.594 151.002 1.00 101.83 ? 28  MET B CG   1 
ATOM   10075 S SD   . MET B 1 28  ? 113.093 170.803 152.095 1.00 97.76  ? 28  MET B SD   1 
ATOM   10076 C CE   . MET B 1 28  ? 113.025 169.978 153.684 1.00 100.32 ? 28  MET B CE   1 
ATOM   10077 H H    . MET B 1 28  ? 113.705 166.079 150.415 1.00 102.54 ? 28  MET B H    1 
ATOM   10078 H HA   . MET B 1 28  ? 111.259 166.786 150.914 1.00 101.93 ? 28  MET B HA   1 
ATOM   10079 H HB2  . MET B 1 28  ? 112.607 167.936 152.170 1.00 103.52 ? 28  MET B HB2  1 
ATOM   10080 H HB3  . MET B 1 28  ? 113.700 168.099 151.034 1.00 100.33 ? 28  MET B HB3  1 
ATOM   10081 H HG2  . MET B 1 28  ? 112.534 169.851 150.095 1.00 106.22 ? 28  MET B HG2  1 
ATOM   10082 H HG3  . MET B 1 28  ? 111.350 169.652 151.134 1.00 106.79 ? 28  MET B HG3  1 
ATOM   10083 H HE1  . MET B 1 28  ? 113.244 170.617 154.381 1.00 101.45 ? 28  MET B HE1  1 
ATOM   10084 H HE2  . MET B 1 28  ? 112.130 169.631 153.821 1.00 104.32 ? 28  MET B HE2  1 
ATOM   10085 H HE3  . MET B 1 28  ? 113.667 169.251 153.690 1.00 102.98 ? 28  MET B HE3  1 
ATOM   10086 N N    . LEU B 1 29  ? 112.400 167.974 148.150 1.00 80.33  ? 29  LEU B N    1 
ATOM   10087 C CA   . LEU B 1 29  ? 111.991 168.576 146.884 1.00 77.09  ? 29  LEU B CA   1 
ATOM   10088 C C    . LEU B 1 29  ? 111.049 167.658 146.115 1.00 81.72  ? 29  LEU B C    1 
ATOM   10089 O O    . LEU B 1 29  ? 110.036 168.111 145.566 1.00 77.85  ? 29  LEU B O    1 
ATOM   10090 C CB   . LEU B 1 29  ? 113.225 168.903 146.043 1.00 83.64  ? 29  LEU B CB   1 
ATOM   10091 C CG   . LEU B 1 29  ? 113.902 170.242 146.342 1.00 83.85  ? 29  LEU B CG   1 
ATOM   10092 C CD1  . LEU B 1 29  ? 115.353 170.221 145.888 1.00 74.89  ? 29  LEU B CD1  1 
ATOM   10093 C CD2  . LEU B 1 29  ? 113.153 171.382 145.671 1.00 80.61  ? 29  LEU B CD2  1 
ATOM   10094 H H    . LEU B 1 29  ? 113.242 167.813 148.214 1.00 77.24  ? 29  LEU B H    1 
ATOM   10095 H HA   . LEU B 1 29  ? 111.521 169.404 147.065 1.00 79.23  ? 29  LEU B HA   1 
ATOM   10096 H HB2  . LEU B 1 29  ? 113.885 168.207 146.186 1.00 77.93  ? 29  LEU B HB2  1 
ATOM   10097 H HB3  . LEU B 1 29  ? 112.964 168.913 145.109 1.00 83.54  ? 29  LEU B HB3  1 
ATOM   10098 H HG   . LEU B 1 29  ? 113.890 170.397 147.299 1.00 76.70  ? 29  LEU B HG   1 
ATOM   10099 H HD11 . LEU B 1 29  ? 115.761 171.076 146.096 1.00 76.42  ? 29  LEU B HD11 1 
ATOM   10100 H HD12 . LEU B 1 29  ? 115.820 169.510 146.355 1.00 75.33  ? 29  LEU B HD12 1 
ATOM   10101 H HD13 . LEU B 1 29  ? 115.383 170.064 144.931 1.00 84.60  ? 29  LEU B HD13 1 
ATOM   10102 H HD21 . LEU B 1 29  ? 113.421 172.219 146.081 1.00 76.67  ? 29  LEU B HD21 1 
ATOM   10103 H HD22 . LEU B 1 29  ? 113.372 171.390 144.726 1.00 79.70  ? 29  LEU B HD22 1 
ATOM   10104 H HD23 . LEU B 1 29  ? 112.200 171.246 145.789 1.00 76.95  ? 29  LEU B HD23 1 
ATOM   10105 N N    . TYR B 1 30  ? 111.366 166.362 146.063 1.00 88.74  ? 30  TYR B N    1 
ATOM   10106 C CA   . TYR B 1 30  ? 110.525 165.432 145.319 1.00 89.61  ? 30  TYR B CA   1 
ATOM   10107 C C    . TYR B 1 30  ? 109.144 165.315 145.949 1.00 88.90  ? 30  TYR B C    1 
ATOM   10108 O O    . TYR B 1 30  ? 108.134 165.272 145.238 1.00 95.09  ? 30  TYR B O    1 
ATOM   10109 C CB   . TYR B 1 30  ? 111.204 164.066 145.236 1.00 85.39  ? 30  TYR B CB   1 
ATOM   10110 C CG   . TYR B 1 30  ? 112.011 163.875 143.971 1.00 95.05  ? 30  TYR B CG   1 
ATOM   10111 C CD1  . TYR B 1 30  ? 113.350 164.241 143.917 1.00 87.24  ? 30  TYR B CD1  1 
ATOM   10112 C CD2  . TYR B 1 30  ? 111.432 163.339 142.828 1.00 88.85  ? 30  TYR B CD2  1 
ATOM   10113 C CE1  . TYR B 1 30  ? 114.091 164.073 142.763 1.00 88.99  ? 30  TYR B CE1  1 
ATOM   10114 C CE2  . TYR B 1 30  ? 112.166 163.167 141.669 1.00 87.92  ? 30  TYR B CE2  1 
ATOM   10115 C CZ   . TYR B 1 30  ? 113.494 163.535 141.642 1.00 86.80  ? 30  TYR B CZ   1 
ATOM   10116 O OH   . TYR B 1 30  ? 114.228 163.366 140.491 1.00 92.64  ? 30  TYR B OH   1 
ATOM   10117 H H    . TYR B 1 30  ? 112.050 166.005 146.444 1.00 89.23  ? 30  TYR B H    1 
ATOM   10118 H HA   . TYR B 1 30  ? 110.413 165.765 144.414 1.00 89.00  ? 30  TYR B HA   1 
ATOM   10119 H HB2  . TYR B 1 30  ? 111.805 163.965 145.991 1.00 87.61  ? 30  TYR B HB2  1 
ATOM   10120 H HB3  . TYR B 1 30  ? 110.523 163.375 145.261 1.00 87.97  ? 30  TYR B HB3  1 
ATOM   10121 H HD1  . TYR B 1 30  ? 113.755 164.603 144.671 1.00 88.98  ? 30  TYR B HD1  1 
ATOM   10122 H HD2  . TYR B 1 30  ? 110.537 163.089 142.844 1.00 90.83  ? 30  TYR B HD2  1 
ATOM   10123 H HE1  . TYR B 1 30  ? 114.987 164.321 142.742 1.00 88.39  ? 30  TYR B HE1  1 
ATOM   10124 H HE2  . TYR B 1 30  ? 111.766 162.805 140.912 1.00 85.59  ? 30  TYR B HE2  1 
ATOM   10125 H HH   . TYR B 1 30  ? 115.007 163.661 140.601 1.00 92.73  ? 30  TYR B HH   1 
ATOM   10126 N N    . SER B 1 31  ? 109.075 165.264 147.282 1.00 66.57  ? 31  SER B N    1 
ATOM   10127 C CA   . SER B 1 31  ? 107.781 165.210 147.952 1.00 66.02  ? 31  SER B CA   1 
ATOM   10128 C C    . SER B 1 31  ? 106.986 166.487 147.713 1.00 61.56  ? 31  SER B C    1 
ATOM   10129 O O    . SER B 1 31  ? 105.775 166.436 147.467 1.00 66.92  ? 31  SER B O    1 
ATOM   10130 C CB   . SER B 1 31  ? 107.977 164.973 149.449 1.00 60.95  ? 31  SER B CB   1 
ATOM   10131 O OG   . SER B 1 31  ? 107.976 166.196 150.163 1.00 68.48  ? 31  SER B OG   1 
ATOM   10132 H H    . SER B 1 31  ? 109.754 165.262 147.810 1.00 67.87  ? 31  SER B H    1 
ATOM   10133 H HA   . SER B 1 31  ? 107.270 164.467 147.594 1.00 63.66  ? 31  SER B HA   1 
ATOM   10134 H HB2  . SER B 1 31  ? 107.254 164.416 149.777 1.00 64.36  ? 31  SER B HB2  1 
ATOM   10135 H HB3  . SER B 1 31  ? 108.827 164.527 149.589 1.00 68.89  ? 31  SER B HB3  1 
ATOM   10136 H HG   . SER B 1 31  ? 108.608 166.683 149.900 1.00 64.46  ? 31  SER B HG   1 
ATOM   10137 N N    . ALA B 1 32  ? 107.648 167.645 147.783 1.00 61.62  ? 32  ALA B N    1 
ATOM   10138 C CA   . ALA B 1 32  ? 106.949 168.903 147.551 1.00 62.23  ? 32  ALA B CA   1 
ATOM   10139 C C    . ALA B 1 32  ? 106.377 168.961 146.142 1.00 56.46  ? 32  ALA B C    1 
ATOM   10140 O O    . ALA B 1 32  ? 105.229 169.379 145.947 1.00 59.88  ? 32  ALA B O    1 
ATOM   10141 C CB   . ALA B 1 32  ? 107.893 170.079 147.795 1.00 60.95  ? 32  ALA B CB   1 
ATOM   10142 H H    . ALA B 1 32  ? 108.486 167.725 147.959 1.00 59.27  ? 32  ALA B H    1 
ATOM   10143 H HA   . ALA B 1 32  ? 106.212 168.976 148.177 1.00 54.02  ? 32  ALA B HA   1 
ATOM   10144 H HB1  . ALA B 1 32  ? 107.412 170.907 147.642 1.00 60.33  ? 32  ALA B HB1  1 
ATOM   10145 H HB2  . ALA B 1 32  ? 108.210 170.043 148.710 1.00 62.13  ? 32  ALA B HB2  1 
ATOM   10146 H HB3  . ALA B 1 32  ? 108.641 170.012 147.181 1.00 60.86  ? 32  ALA B HB3  1 
ATOM   10147 N N    . GLN B 1 33  ? 107.161 168.547 145.143 1.00 73.51  ? 33  GLN B N    1 
ATOM   10148 C CA   . GLN B 1 33  ? 106.644 168.512 143.780 1.00 79.43  ? 33  GLN B CA   1 
ATOM   10149 C C    . GLN B 1 33  ? 105.571 167.445 143.602 1.00 75.33  ? 33  GLN B C    1 
ATOM   10150 O O    . GLN B 1 33  ? 104.713 167.588 142.725 1.00 77.52  ? 33  GLN B O    1 
ATOM   10151 C CB   . GLN B 1 33  ? 107.779 168.272 142.785 1.00 75.69  ? 33  GLN B CB   1 
ATOM   10152 C CG   . GLN B 1 33  ? 107.409 168.612 141.348 1.00 81.77  ? 33  GLN B CG   1 
ATOM   10153 C CD   . GLN B 1 33  ? 108.476 168.201 140.354 1.00 72.35  ? 33  GLN B CD   1 
ATOM   10154 O OE1  . GLN B 1 33  ? 109.174 167.207 140.550 1.00 79.48  ? 33  GLN B OE1  1 
ATOM   10155 N NE2  . GLN B 1 33  ? 108.605 168.966 139.275 1.00 77.69  ? 33  GLN B NE2  1 
ATOM   10156 H H    . GLN B 1 33  ? 107.976 168.289 145.228 1.00 76.09  ? 33  GLN B H    1 
ATOM   10157 H HA   . GLN B 1 33  ? 106.245 169.372 143.575 1.00 80.74  ? 33  GLN B HA   1 
ATOM   10158 H HB2  . GLN B 1 33  ? 108.537 168.823 143.035 1.00 72.52  ? 33  GLN B HB2  1 
ATOM   10159 H HB3  . GLN B 1 33  ? 108.029 167.335 142.814 1.00 79.45  ? 33  GLN B HB3  1 
ATOM   10160 H HG2  . GLN B 1 33  ? 106.588 168.151 141.114 1.00 75.82  ? 33  GLN B HG2  1 
ATOM   10161 H HG3  . GLN B 1 33  ? 107.284 169.571 141.273 1.00 75.32  ? 33  GLN B HG3  1 
ATOM   10162 H HE21 . GLN B 1 33  ? 108.098 169.653 139.172 1.00 80.70  ? 33  GLN B HE21 1 
ATOM   10163 H HE22 . GLN B 1 33  ? 109.196 168.775 138.681 1.00 74.92  ? 33  GLN B HE22 1 
ATOM   10164 N N    . ASP B 1 34  ? 105.601 166.384 144.412 1.00 88.16  ? 34  ASP B N    1 
ATOM   10165 C CA   . ASP B 1 34  ? 104.600 165.329 144.289 1.00 82.33  ? 34  ASP B CA   1 
ATOM   10166 C C    . ASP B 1 34  ? 103.232 165.806 144.760 1.00 81.49  ? 34  ASP B C    1 
ATOM   10167 O O    . ASP B 1 34  ? 102.206 165.441 144.174 1.00 85.83  ? 34  ASP B O    1 
ATOM   10168 C CB   . ASP B 1 34  ? 105.040 164.101 145.087 1.00 87.63  ? 34  ASP B CB   1 
ATOM   10169 C CG   . ASP B 1 34  ? 105.940 163.173 144.289 1.00 85.51  ? 34  ASP B CG   1 
ATOM   10170 O OD1  . ASP B 1 34  ? 105.970 163.284 143.046 1.00 79.21  ? 34  ASP B OD1  1 
ATOM   10171 O OD2  . ASP B 1 34  ? 106.621 162.330 144.911 1.00 81.03  ? 34  ASP B OD2  1 
ATOM   10172 H H    . ASP B 1 34  ? 106.183 166.255 145.031 1.00 81.80  ? 34  ASP B H    1 
ATOM   10173 H HA   . ASP B 1 34  ? 104.519 165.078 143.357 1.00 81.67  ? 34  ASP B HA   1 
ATOM   10174 H HB2  . ASP B 1 34  ? 105.530 164.392 145.872 1.00 88.16  ? 34  ASP B HB2  1 
ATOM   10175 H HB3  . ASP B 1 34  ? 104.254 163.600 145.354 1.00 87.29  ? 34  ASP B HB3  1 
ATOM   10176 N N    . GLN B 1 35  ? 103.195 166.620 145.813 1.00 91.47  ? 35  GLN B N    1 
ATOM   10177 C CA   . GLN B 1 35  ? 101.944 167.101 146.383 1.00 88.24  ? 35  GLN B CA   1 
ATOM   10178 C C    . GLN B 1 35  ? 101.442 168.379 145.723 1.00 85.26  ? 35  GLN B C    1 
ATOM   10179 O O    . GLN B 1 35  ? 100.395 168.895 146.127 1.00 85.83  ? 35  GLN B O    1 
ATOM   10180 C CB   . GLN B 1 35  ? 102.107 167.338 147.888 1.00 91.86  ? 35  GLN B CB   1 
ATOM   10181 C CG   . GLN B 1 35  ? 102.458 166.088 148.683 1.00 92.13  ? 35  GLN B CG   1 
ATOM   10182 C CD   . GLN B 1 35  ? 103.203 166.399 149.967 1.00 85.81  ? 35  GLN B CD   1 
ATOM   10183 O OE1  . GLN B 1 35  ? 103.372 167.562 150.335 1.00 85.99  ? 35  GLN B OE1  1 
ATOM   10184 N NE2  . GLN B 1 35  ? 103.652 165.358 150.658 1.00 87.06  ? 35  GLN B NE2  1 
ATOM   10185 H H    . GLN B 1 35  ? 103.894 166.911 146.220 1.00 92.52  ? 35  GLN B H    1 
ATOM   10186 H HA   . GLN B 1 35  ? 101.264 166.420 146.262 1.00 86.72  ? 35  GLN B HA   1 
ATOM   10187 H HB2  . GLN B 1 35  ? 102.818 167.984 148.024 1.00 84.92  ? 35  GLN B HB2  1 
ATOM   10188 H HB3  . GLN B 1 35  ? 101.274 167.688 148.241 1.00 92.77  ? 35  GLN B HB3  1 
ATOM   10189 H HG2  . GLN B 1 35  ? 101.639 165.623 148.917 1.00 94.44  ? 35  GLN B HG2  1 
ATOM   10190 H HG3  . GLN B 1 35  ? 103.021 165.514 148.141 1.00 89.20  ? 35  GLN B HG3  1 
ATOM   10191 H HE21 . GLN B 1 35  ? 103.514 164.559 150.370 1.00 91.17  ? 35  GLN B HE21 1 
ATOM   10192 H HE22 . GLN B 1 35  ? 104.080 165.482 151.393 1.00 87.38  ? 35  GLN B HE22 1 
ATOM   10193 N N    . ALA B 1 36  ? 102.152 168.899 144.730 1.00 63.57  ? 36  ALA B N    1 
ATOM   10194 C CA   . ALA B 1 36  ? 101.712 170.115 144.065 1.00 63.65  ? 36  ALA B CA   1 
ATOM   10195 C C    . ALA B 1 36  ? 100.396 169.854 143.334 1.00 62.21  ? 36  ALA B C    1 
ATOM   10196 O O    . ALA B 1 36  ? 100.311 168.902 142.546 1.00 67.07  ? 36  ALA B O    1 
ATOM   10197 C CB   . ALA B 1 36  ? 102.774 170.603 143.081 1.00 68.34  ? 36  ALA B CB   1 
ATOM   10198 H H    . ALA B 1 36  ? 102.886 168.571 144.424 1.00 64.05  ? 36  ALA B H    1 
ATOM   10199 H HA   . ALA B 1 36  ? 101.581 170.804 144.732 1.00 63.68  ? 36  ALA B HA   1 
ATOM   10200 H HB1  . ALA B 1 36  ? 102.454 171.408 142.646 1.00 64.12  ? 36  ALA B HB1  1 
ATOM   10201 H HB2  . ALA B 1 36  ? 103.591 170.791 143.568 1.00 66.54  ? 36  ALA B HB2  1 
ATOM   10202 H HB3  . ALA B 1 36  ? 102.933 169.910 142.420 1.00 64.37  ? 36  ALA B HB3  1 
ATOM   10203 N N    . PRO B 1 37  ? 99.350  170.667 143.561 1.00 54.85  ? 37  PRO B N    1 
ATOM   10204 C CA   . PRO B 1 37  ? 98.073  170.426 142.879 1.00 51.76  ? 37  PRO B CA   1 
ATOM   10205 C C    . PRO B 1 37  ? 98.150  170.673 141.376 1.00 53.04  ? 37  PRO B C    1 
ATOM   10206 O O    . PRO B 1 37  ? 98.474  171.790 140.971 1.00 58.86  ? 37  PRO B O    1 
ATOM   10207 C CB   . PRO B 1 37  ? 97.125  171.425 143.549 1.00 58.02  ? 37  PRO B CB   1 
ATOM   10208 C CG   . PRO B 1 37  ? 98.007  172.505 144.054 1.00 59.45  ? 37  PRO B CG   1 
ATOM   10209 C CD   . PRO B 1 37  ? 99.283  171.834 144.457 1.00 50.34  ? 37  PRO B CD   1 
ATOM   10210 H HA   . PRO B 1 37  ? 97.762  169.523 143.048 1.00 55.06  ? 37  PRO B HA   1 
ATOM   10211 H HB2  . PRO B 1 37  ? 96.497  171.770 142.896 1.00 55.46  ? 37  PRO B HB2  1 
ATOM   10212 H HB3  . PRO B 1 37  ? 96.657  170.993 144.281 1.00 50.49  ? 37  PRO B HB3  1 
ATOM   10213 H HG2  . PRO B 1 37  ? 98.171  173.147 143.345 1.00 57.39  ? 37  PRO B HG2  1 
ATOM   10214 H HG3  . PRO B 1 37  ? 97.592  172.936 144.817 1.00 57.11  ? 37  PRO B HG3  1 
ATOM   10215 H HD2  . PRO B 1 37  ? 100.036 172.426 144.301 1.00 56.64  ? 37  PRO B HD2  1 
ATOM   10216 H HD3  . PRO B 1 37  ? 99.237  171.550 145.383 1.00 59.11  ? 37  PRO B HD3  1 
ATOM   10217 N N    . THR B 1 46  ? 96.776  180.579 145.470 1.00 69.22  ? 46  THR B N    1 
ATOM   10218 C CA   . THR B 1 46  ? 96.643  179.319 146.190 1.00 72.27  ? 46  THR B CA   1 
ATOM   10219 C C    . THR B 1 46  ? 97.814  178.395 145.873 1.00 65.84  ? 46  THR B C    1 
ATOM   10220 O O    . THR B 1 46  ? 98.674  178.154 146.720 1.00 72.18  ? 46  THR B O    1 
ATOM   10221 C CB   . THR B 1 46  ? 95.322  178.606 145.841 1.00 67.23  ? 46  THR B CB   1 
ATOM   10222 O OG1  . THR B 1 46  ? 94.215  179.382 146.318 1.00 71.00  ? 46  THR B OG1  1 
ATOM   10223 C CG2  . THR B 1 46  ? 95.274  177.220 146.470 1.00 68.26  ? 46  THR B CG2  1 
ATOM   10224 H HA   . THR B 1 46  ? 96.648  179.496 147.144 1.00 72.98  ? 46  THR B HA   1 
ATOM   10225 H HB   . THR B 1 46  ? 95.254  178.507 144.879 1.00 68.32  ? 46  THR B HB   1 
ATOM   10226 H HG1  . THR B 1 46  ? 94.223  180.143 145.961 1.00 72.14  ? 46  THR B HG1  1 
ATOM   10227 H HG21 . THR B 1 46  ? 94.357  176.905 146.502 1.00 63.63  ? 46  THR B HG21 1 
ATOM   10228 H HG22 . THR B 1 46  ? 95.802  176.597 145.948 1.00 72.41  ? 46  THR B HG22 1 
ATOM   10229 H HG23 . THR B 1 46  ? 95.624  177.254 147.374 1.00 66.23  ? 46  THR B HG23 1 
ATOM   10230 N N    . VAL B 1 47  ? 97.840  177.877 144.643 1.00 69.35  ? 47  VAL B N    1 
ATOM   10231 C CA   . VAL B 1 47  ? 98.922  176.985 144.234 1.00 70.86  ? 47  VAL B CA   1 
ATOM   10232 C C    . VAL B 1 47  ? 100.253 177.726 144.263 1.00 71.09  ? 47  VAL B C    1 
ATOM   10233 O O    . VAL B 1 47  ? 101.262 177.214 144.764 1.00 65.68  ? 47  VAL B O    1 
ATOM   10234 C CB   . VAL B 1 47  ? 98.632  176.399 142.840 1.00 66.84  ? 47  VAL B CB   1 
ATOM   10235 C CG1  . VAL B 1 47  ? 99.720  175.414 142.439 1.00 67.57  ? 47  VAL B CG1  1 
ATOM   10236 C CG2  . VAL B 1 47  ? 97.261  175.737 142.816 1.00 68.62  ? 47  VAL B CG2  1 
ATOM   10237 H H    . VAL B 1 47  ? 97.250  178.028 144.036 1.00 62.58  ? 47  VAL B H    1 
ATOM   10238 H HA   . VAL B 1 47  ? 98.977  176.248 144.862 1.00 66.23  ? 47  VAL B HA   1 
ATOM   10239 H HB   . VAL B 1 47  ? 98.628  177.120 142.191 1.00 65.29  ? 47  VAL B HB   1 
ATOM   10240 H HG11 . VAL B 1 47  ? 99.436  174.939 141.642 1.00 65.48  ? 47  VAL B HG11 1 
ATOM   10241 H HG12 . VAL B 1 47  ? 100.539 175.901 142.259 1.00 67.71  ? 47  VAL B HG12 1 
ATOM   10242 H HG13 . VAL B 1 47  ? 99.860  174.786 143.165 1.00 65.67  ? 47  VAL B HG13 1 
ATOM   10243 H HG21 . VAL B 1 47  ? 97.182  175.201 142.011 1.00 67.91  ? 47  VAL B HG21 1 
ATOM   10244 H HG22 . VAL B 1 47  ? 97.170  175.172 143.599 1.00 64.28  ? 47  VAL B HG22 1 
ATOM   10245 H HG23 . VAL B 1 47  ? 96.577  176.424 142.824 1.00 66.07  ? 47  VAL B HG23 1 
ATOM   10246 N N    . LYS B 1 48  ? 100.274 178.948 143.726 1.00 95.61  ? 48  LYS B N    1 
ATOM   10247 C CA   . LYS B 1 48  ? 101.494 179.747 143.758 1.00 95.79  ? 48  LYS B CA   1 
ATOM   10248 C C    . LYS B 1 48  ? 101.882 180.094 145.190 1.00 100.12 ? 48  LYS B C    1 
ATOM   10249 O O    . LYS B 1 48  ? 103.070 180.138 145.527 1.00 96.14  ? 48  LYS B O    1 
ATOM   10250 C CB   . LYS B 1 48  ? 101.312 181.014 142.924 1.00 99.93  ? 48  LYS B CB   1 
ATOM   10251 C CG   . LYS B 1 48  ? 101.037 180.742 141.453 1.00 98.46  ? 48  LYS B CG   1 
ATOM   10252 C CD   . LYS B 1 48  ? 100.778 182.025 140.682 1.00 97.56  ? 48  LYS B CD   1 
ATOM   10253 C CE   . LYS B 1 48  ? 100.544 181.744 139.206 1.00 99.79  ? 48  LYS B CE   1 
ATOM   10254 N NZ   . LYS B 1 48  ? 100.377 182.994 138.413 1.00 97.65  ? 48  LYS B NZ   1 
ATOM   10255 H H    . LYS B 1 48  ? 99.604  179.331 143.345 1.00 101.31 ? 48  LYS B H    1 
ATOM   10256 H HA   . LYS B 1 48  ? 102.218 179.232 143.368 1.00 96.99  ? 48  LYS B HA   1 
ATOM   10257 H HB2  . LYS B 1 48  ? 100.563 181.517 143.278 1.00 95.75  ? 48  LYS B HB2  1 
ATOM   10258 H HB3  . LYS B 1 48  ? 102.122 181.545 142.981 1.00 103.62 ? 48  LYS B HB3  1 
ATOM   10259 H HG2  . LYS B 1 48  ? 101.807 180.302 141.060 1.00 99.52  ? 48  LYS B HG2  1 
ATOM   10260 H HG3  . LYS B 1 48  ? 100.252 180.177 141.373 1.00 98.07  ? 48  LYS B HG3  1 
ATOM   10261 H HD2  . LYS B 1 48  ? 99.987  182.460 141.038 1.00 103.66 ? 48  LYS B HD2  1 
ATOM   10262 H HD3  . LYS B 1 48  ? 101.548 182.609 140.762 1.00 102.69 ? 48  LYS B HD3  1 
ATOM   10263 H HE2  . LYS B 1 48  ? 101.306 181.261 138.850 1.00 101.80 ? 48  LYS B HE2  1 
ATOM   10264 H HE3  . LYS B 1 48  ? 99.737  181.215 139.107 1.00 99.03  ? 48  LYS B HE3  1 
ATOM   10265 H HZ1  . LYS B 1 48  ? 100.211 182.793 137.562 1.00 102.11 ? 48  LYS B HZ1  1 
ATOM   10266 H HZ2  . LYS B 1 48  ? 99.698  183.470 138.736 1.00 100.74 ? 48  LYS B HZ2  1 
ATOM   10267 H HZ3  . LYS B 1 48  ? 101.120 183.482 138.456 1.00 104.28 ? 48  LYS B HZ3  1 
ATOM   10268 N N    . ARG B 1 49  ? 100.891 180.348 146.048 1.00 95.57  ? 49  ARG B N    1 
ATOM   10269 C CA   . ARG B 1 49  ? 101.183 180.597 147.455 1.00 94.02  ? 49  ARG B CA   1 
ATOM   10270 C C    . ARG B 1 49  ? 101.826 179.377 148.104 1.00 98.01  ? 49  ARG B C    1 
ATOM   10271 O O    . ARG B 1 49  ? 102.781 179.506 148.879 1.00 101.11 ? 49  ARG B O    1 
ATOM   10272 C CB   . ARG B 1 49  ? 99.903  180.988 148.193 1.00 98.27  ? 49  ARG B CB   1 
ATOM   10273 C CG   . ARG B 1 49  ? 99.250  182.258 147.668 1.00 100.05 ? 49  ARG B CG   1 
ATOM   10274 C CD   . ARG B 1 49  ? 97.826  182.405 148.177 1.00 100.22 ? 49  ARG B CD   1 
ATOM   10275 N NE   . ARG B 1 49  ? 97.761  182.428 149.634 1.00 99.37  ? 49  ARG B NE   1 
ATOM   10276 C CZ   . ARG B 1 49  ? 96.636  182.398 150.335 1.00 92.41  ? 49  ARG B CZ   1 
ATOM   10277 N NH1  . ARG B 1 49  ? 95.453  182.342 149.744 1.00 93.95  ? 49  ARG B NH1  1 
ATOM   10278 N NH2  . ARG B 1 49  ? 96.699  182.424 151.663 1.00 93.76  ? 49  ARG B NH2  1 
ATOM   10279 H H    . ARG B 1 49  ? 100.057 180.380 145.842 1.00 100.37 ? 49  ARG B H    1 
ATOM   10280 H HA   . ARG B 1 49  ? 101.807 181.337 147.522 1.00 96.98  ? 49  ARG B HA   1 
ATOM   10281 H HB2  . ARG B 1 49  ? 99.260  180.267 148.106 1.00 99.93  ? 49  ARG B HB2  1 
ATOM   10282 H HB3  . ARG B 1 49  ? 100.113 181.129 149.129 1.00 99.11  ? 49  ARG B HB3  1 
ATOM   10283 H HG2  . ARG B 1 49  ? 99.760  183.027 147.967 1.00 100.28 ? 49  ARG B HG2  1 
ATOM   10284 H HG3  . ARG B 1 49  ? 99.224  182.229 146.699 1.00 94.45  ? 49  ARG B HG3  1 
ATOM   10285 H HD2  . ARG B 1 49  ? 97.454  183.237 147.846 1.00 97.83  ? 49  ARG B HD2  1 
ATOM   10286 H HD3  . ARG B 1 49  ? 97.297  181.655 147.863 1.00 97.81  ? 49  ARG B HD3  1 
ATOM   10287 H HE   . ARG B 1 49  ? 98.502  182.488 150.067 1.00 99.05  ? 49  ARG B HE   1 
ATOM   10288 H HH11 . ARG B 1 49  ? 95.399  182.324 148.886 1.00 98.07  ? 49  ARG B HH11 1 
ATOM   10289 H HH12 . ARG B 1 49  ? 94.737  182.323 150.220 1.00 94.72  ? 49  ARG B HH12 1 
ATOM   10290 H HH21 . ARG B 1 49  ? 97.462  182.460 152.057 1.00 101.38 ? 49  ARG B HH21 1 
ATOM   10291 H HH22 . ARG B 1 49  ? 95.976  182.404 152.128 1.00 94.54  ? 49  ARG B HH22 1 
ATOM   10292 N N    . TYR B 1 50  ? 101.313 178.182 147.800 1.00 96.15  ? 50  TYR B N    1 
ATOM   10293 C CA   . TYR B 1 50  ? 101.913 176.964 148.335 1.00 97.63  ? 50  TYR B CA   1 
ATOM   10294 C C    . TYR B 1 50  ? 103.338 176.785 147.826 1.00 100.37 ? 50  TYR B C    1 
ATOM   10295 O O    . TYR B 1 50  ? 104.230 176.378 148.579 1.00 98.23  ? 50  TYR B O    1 
ATOM   10296 C CB   . TYR B 1 50  ? 101.055 175.754 147.967 1.00 100.13 ? 50  TYR B CB   1 
ATOM   10297 C CG   . TYR B 1 50  ? 101.786 174.433 148.066 1.00 92.51  ? 50  TYR B CG   1 
ATOM   10298 C CD1  . TYR B 1 50  ? 102.341 174.013 149.267 1.00 95.99  ? 50  TYR B CD1  1 
ATOM   10299 C CD2  . TYR B 1 50  ? 101.920 173.608 146.958 1.00 97.18  ? 50  TYR B CD2  1 
ATOM   10300 C CE1  . TYR B 1 50  ? 103.009 172.807 149.362 1.00 94.88  ? 50  TYR B CE1  1 
ATOM   10301 C CE2  . TYR B 1 50  ? 102.587 172.400 147.043 1.00 97.44  ? 50  TYR B CE2  1 
ATOM   10302 C CZ   . TYR B 1 50  ? 103.129 172.005 148.248 1.00 96.13  ? 50  TYR B CZ   1 
ATOM   10303 O OH   . TYR B 1 50  ? 103.794 170.803 148.337 1.00 101.64 ? 50  TYR B OH   1 
ATOM   10304 H H    . TYR B 1 50  ? 100.630 178.053 147.294 1.00 97.57  ? 50  TYR B H    1 
ATOM   10305 H HA   . TYR B 1 50  ? 101.946 177.026 149.303 1.00 96.76  ? 50  TYR B HA   1 
ATOM   10306 H HB2  . TYR B 1 50  ? 100.294 175.717 148.567 1.00 98.18  ? 50  TYR B HB2  1 
ATOM   10307 H HB3  . TYR B 1 50  ? 100.749 175.855 147.053 1.00 98.43  ? 50  TYR B HB3  1 
ATOM   10308 H HD1  . TYR B 1 50  ? 102.262 174.552 150.021 1.00 100.35 ? 50  TYR B HD1  1 
ATOM   10309 H HD2  . TYR B 1 50  ? 101.555 173.872 146.145 1.00 97.61  ? 50  TYR B HD2  1 
ATOM   10310 H HE1  . TYR B 1 50  ? 103.376 172.538 150.174 1.00 97.85  ? 50  TYR B HE1  1 
ATOM   10311 H HE2  . TYR B 1 50  ? 102.669 171.857 146.293 1.00 97.04  ? 50  TYR B HE2  1 
ATOM   10312 H HH   . TYR B 1 50  ? 103.796 170.420 147.590 1.00 101.54 ? 50  TYR B HH   1 
ATOM   10313 N N    . PHE B 1 51  ? 103.569 177.076 146.543 1.00 102.17 ? 51  PHE B N    1 
ATOM   10314 C CA   . PHE B 1 51  ? 104.920 176.972 145.999 1.00 104.48 ? 51  PHE B CA   1 
ATOM   10315 C C    . PHE B 1 51  ? 105.865 177.946 146.693 1.00 102.66 ? 51  PHE B C    1 
ATOM   10316 O O    . PHE B 1 51  ? 107.007 177.594 147.012 1.00 100.11 ? 51  PHE B O    1 
ATOM   10317 C CB   . PHE B 1 51  ? 104.901 177.226 144.490 1.00 102.08 ? 51  PHE B CB   1 
ATOM   10318 C CG   . PHE B 1 51  ? 104.170 176.173 143.695 1.00 97.28  ? 51  PHE B CG   1 
ATOM   10319 C CD1  . PHE B 1 51  ? 103.634 175.050 144.309 1.00 97.67  ? 51  PHE B CD1  1 
ATOM   10320 C CD2  . PHE B 1 51  ? 104.022 176.311 142.325 1.00 102.60 ? 51  PHE B CD2  1 
ATOM   10321 C CE1  . PHE B 1 51  ? 102.966 174.091 143.571 1.00 96.01  ? 51  PHE B CE1  1 
ATOM   10322 C CE2  . PHE B 1 51  ? 103.355 175.354 141.583 1.00 102.80 ? 51  PHE B CE2  1 
ATOM   10323 C CZ   . PHE B 1 51  ? 102.827 174.243 142.207 1.00 102.57 ? 51  PHE B CZ   1 
ATOM   10324 H H    . PHE B 1 51  ? 102.972 177.330 145.979 1.00 98.49  ? 51  PHE B H    1 
ATOM   10325 H HA   . PHE B 1 51  ? 105.259 176.077 146.156 1.00 96.85  ? 51  PHE B HA   1 
ATOM   10326 H HB2  . PHE B 1 51  ? 104.467 178.077 144.323 1.00 97.89  ? 51  PHE B HB2  1 
ATOM   10327 H HB3  . PHE B 1 51  ? 105.816 177.257 144.169 1.00 102.43 ? 51  PHE B HB3  1 
ATOM   10328 H HD1  . PHE B 1 51  ? 103.721 174.937 145.227 1.00 104.18 ? 51  PHE B HD1  1 
ATOM   10329 H HD2  . PHE B 1 51  ? 104.376 177.057 141.898 1.00 96.80  ? 51  PHE B HD2  1 
ATOM   10330 H HE1  . PHE B 1 51  ? 102.611 173.342 143.994 1.00 96.33  ? 51  PHE B HE1  1 
ATOM   10331 H HE2  . PHE B 1 51  ? 103.263 175.459 140.664 1.00 99.57  ? 51  PHE B HE2  1 
ATOM   10332 H HZ   . PHE B 1 51  ? 102.378 173.598 141.710 1.00 101.40 ? 51  PHE B HZ   1 
ATOM   10333 N N    . ALA B 1 52  ? 105.408 179.177 146.933 1.00 66.46  ? 52  ALA B N    1 
ATOM   10334 C CA   . ALA B 1 52  ? 106.241 180.152 147.631 1.00 62.08  ? 52  ALA B CA   1 
ATOM   10335 C C    . ALA B 1 52  ? 106.530 179.707 149.059 1.00 68.51  ? 52  ALA B C    1 
ATOM   10336 O O    . ALA B 1 52  ? 107.649 179.877 149.558 1.00 61.40  ? 52  ALA B O    1 
ATOM   10337 C CB   . ALA B 1 52  ? 105.562 181.521 147.623 1.00 69.42  ? 52  ALA B CB   1 
ATOM   10338 H H    . ALA B 1 52  ? 104.631 179.467 146.705 1.00 68.81  ? 52  ALA B H    1 
ATOM   10339 H HA   . ALA B 1 52  ? 107.088 180.234 147.165 1.00 69.39  ? 52  ALA B HA   1 
ATOM   10340 H HB1  . ALA B 1 52  ? 106.127 182.156 148.089 1.00 61.67  ? 52  ALA B HB1  1 
ATOM   10341 H HB2  . ALA B 1 52  ? 105.434 181.804 146.704 1.00 67.66  ? 52  ALA B HB2  1 
ATOM   10342 H HB3  . ALA B 1 52  ? 104.704 181.450 148.070 1.00 65.72  ? 52  ALA B HB3  1 
ATOM   10343 N N    . LYS B 1 53  ? 105.528 179.144 149.739 1.00 95.74  ? 53  LYS B N    1 
ATOM   10344 C CA   . LYS B 1 53  ? 105.745 178.640 151.091 1.00 94.39  ? 53  LYS B CA   1 
ATOM   10345 C C    . LYS B 1 53  ? 106.774 177.517 151.097 1.00 96.61  ? 53  LYS B C    1 
ATOM   10346 O O    . LYS B 1 53  ? 107.656 177.472 151.965 1.00 95.01  ? 53  LYS B O    1 
ATOM   10347 C CB   . LYS B 1 53  ? 104.420 178.160 151.684 1.00 97.38  ? 53  LYS B CB   1 
ATOM   10348 C CG   . LYS B 1 53  ? 104.551 177.413 153.003 1.00 95.88  ? 53  LYS B CG   1 
ATOM   10349 C CD   . LYS B 1 53  ? 103.187 177.060 153.573 1.00 98.58  ? 53  LYS B CD   1 
ATOM   10350 C CE   . LYS B 1 53  ? 103.310 176.179 154.805 1.00 93.85  ? 53  LYS B CE   1 
ATOM   10351 N NZ   . LYS B 1 53  ? 101.986 175.687 155.274 1.00 92.19  ? 53  LYS B NZ   1 
ATOM   10352 H H    . LYS B 1 53  ? 104.727 179.044 149.443 1.00 93.43  ? 53  LYS B H    1 
ATOM   10353 H HA   . LYS B 1 53  ? 106.082 179.360 151.648 1.00 100.34 ? 53  LYS B HA   1 
ATOM   10354 H HB2  . LYS B 1 53  ? 103.852 178.931 151.838 1.00 97.62  ? 53  LYS B HB2  1 
ATOM   10355 H HB3  . LYS B 1 53  ? 103.995 177.562 151.049 1.00 96.79  ? 53  LYS B HB3  1 
ATOM   10356 H HG2  . LYS B 1 53  ? 105.039 176.587 152.862 1.00 100.63 ? 53  LYS B HG2  1 
ATOM   10357 H HG3  . LYS B 1 53  ? 105.015 177.973 153.645 1.00 100.17 ? 53  LYS B HG3  1 
ATOM   10358 H HD2  . LYS B 1 53  ? 102.725 177.874 153.826 1.00 98.73  ? 53  LYS B HD2  1 
ATOM   10359 H HD3  . LYS B 1 53  ? 102.676 176.578 152.904 1.00 93.96  ? 53  LYS B HD3  1 
ATOM   10360 H HE2  . LYS B 1 53  ? 103.861 175.409 154.591 1.00 97.39  ? 53  LYS B HE2  1 
ATOM   10361 H HE3  . LYS B 1 53  ? 103.715 176.690 155.523 1.00 96.33  ? 53  LYS B HE3  1 
ATOM   10362 H HZ1  . LYS B 1 53  ? 102.088 175.188 156.004 1.00 101.06 ? 53  LYS B HZ1  1 
ATOM   10363 H HZ2  . LYS B 1 53  ? 101.456 176.376 155.465 1.00 92.07  ? 53  LYS B HZ2  1 
ATOM   10364 H HZ3  . LYS B 1 53  ? 101.602 175.195 154.639 1.00 98.77  ? 53  LYS B HZ3  1 
ATOM   10365 N N    . PHE B 1 54  ? 106.677 176.596 150.134 1.00 87.24  ? 54  PHE B N    1 
ATOM   10366 C CA   . PHE B 1 54  ? 107.663 175.527 150.046 1.00 84.49  ? 54  PHE B CA   1 
ATOM   10367 C C    . PHE B 1 54  ? 109.050 176.084 149.763 1.00 87.28  ? 54  PHE B C    1 
ATOM   10368 O O    . PHE B 1 54  ? 110.045 175.592 150.303 1.00 82.53  ? 54  PHE B O    1 
ATOM   10369 C CB   . PHE B 1 54  ? 107.278 174.517 148.967 1.00 79.08  ? 54  PHE B CB   1 
ATOM   10370 C CG   . PHE B 1 54  ? 108.405 173.602 148.583 1.00 87.55  ? 54  PHE B CG   1 
ATOM   10371 C CD1  . PHE B 1 54  ? 109.067 172.861 149.548 1.00 79.02  ? 54  PHE B CD1  1 
ATOM   10372 C CD2  . PHE B 1 54  ? 108.818 173.499 147.266 1.00 78.07  ? 54  PHE B CD2  1 
ATOM   10373 C CE1  . PHE B 1 54  ? 110.112 172.026 149.207 1.00 82.52  ? 54  PHE B CE1  1 
ATOM   10374 C CE2  . PHE B 1 54  ? 109.863 172.663 146.919 1.00 79.54  ? 54  PHE B CE2  1 
ATOM   10375 C CZ   . PHE B 1 54  ? 110.510 171.928 147.892 1.00 87.54  ? 54  PHE B CZ   1 
ATOM   10376 H H    . PHE B 1 54  ? 106.062 176.571 149.534 1.00 78.26  ? 54  PHE B H    1 
ATOM   10377 H HA   . PHE B 1 54  ? 107.697 175.059 150.896 1.00 87.35  ? 54  PHE B HA   1 
ATOM   10378 H HB2  . PHE B 1 54  ? 106.548 173.969 149.296 1.00 78.57  ? 54  PHE B HB2  1 
ATOM   10379 H HB3  . PHE B 1 54  ? 106.999 174.998 148.172 1.00 80.65  ? 54  PHE B HB3  1 
ATOM   10380 H HD1  . PHE B 1 54  ? 108.803 172.925 150.438 1.00 84.76  ? 54  PHE B HD1  1 
ATOM   10381 H HD2  . PHE B 1 54  ? 108.385 173.993 146.608 1.00 86.70  ? 54  PHE B HD2  1 
ATOM   10382 H HE1  . PHE B 1 54  ? 110.546 171.531 149.864 1.00 78.90  ? 54  PHE B HE1  1 
ATOM   10383 H HE2  . PHE B 1 54  ? 110.130 172.598 146.031 1.00 84.84  ? 54  PHE B HE2  1 
ATOM   10384 H HZ   . PHE B 1 54  ? 111.213 171.365 147.660 1.00 87.95  ? 54  PHE B HZ   1 
ATOM   10385 N N    . GLU B 1 55  ? 109.140 177.096 148.898 1.00 95.31  ? 55  GLU B N    1 
ATOM   10386 C CA   . GLU B 1 55  ? 110.432 177.715 148.622 1.00 90.56  ? 55  GLU B CA   1 
ATOM   10387 C C    . GLU B 1 55  ? 111.024 178.315 149.891 1.00 90.33  ? 55  GLU B C    1 
ATOM   10388 O O    . GLU B 1 55  ? 112.216 178.149 150.178 1.00 91.43  ? 55  GLU B O    1 
ATOM   10389 C CB   . GLU B 1 55  ? 110.277 178.789 147.545 1.00 87.27  ? 55  GLU B CB   1 
ATOM   10390 C CG   . GLU B 1 55  ? 110.133 178.243 146.136 1.00 88.49  ? 55  GLU B CG   1 
ATOM   10391 C CD   . GLU B 1 55  ? 109.751 179.314 145.133 1.00 89.79  ? 55  GLU B CD   1 
ATOM   10392 O OE1  . GLU B 1 55  ? 110.504 180.301 144.999 1.00 88.53  ? 55  GLU B OE1  1 
ATOM   10393 O OE2  . GLU B 1 55  ? 108.696 179.169 144.479 1.00 95.58  ? 55  GLU B OE2  1 
ATOM   10394 H H    . GLU B 1 55  ? 108.479 177.436 148.467 1.00 92.66  ? 55  GLU B H    1 
ATOM   10395 H HA   . GLU B 1 55  ? 111.045 177.041 148.291 1.00 90.11  ? 55  GLU B HA   1 
ATOM   10396 H HB2  . GLU B 1 55  ? 109.485 179.314 147.740 1.00 92.81  ? 55  GLU B HB2  1 
ATOM   10397 H HB3  . GLU B 1 55  ? 111.060 179.362 147.561 1.00 92.40  ? 55  GLU B HB3  1 
ATOM   10398 H HG2  . GLU B 1 55  ? 110.979 177.860 145.858 1.00 89.47  ? 55  GLU B HG2  1 
ATOM   10399 H HG3  . GLU B 1 55  ? 109.441 177.563 146.129 1.00 96.75  ? 55  GLU B HG3  1 
ATOM   10400 N N    . GLU B 1 56  ? 110.196 179.018 150.666 1.00 85.64  ? 56  GLU B N    1 
ATOM   10401 C CA   . GLU B 1 56  ? 110.675 179.614 151.908 1.00 84.03  ? 56  GLU B CA   1 
ATOM   10402 C C    . GLU B 1 56  ? 111.164 178.543 152.873 1.00 88.05  ? 56  GLU B C    1 
ATOM   10403 O O    . GLU B 1 56  ? 112.227 178.689 153.487 1.00 88.79  ? 56  GLU B O    1 
ATOM   10404 C CB   . GLU B 1 56  ? 109.565 180.454 152.544 1.00 86.32  ? 56  GLU B CB   1 
ATOM   10405 C CG   . GLU B 1 56  ? 109.811 180.854 153.997 1.00 83.31  ? 56  GLU B CG   1 
ATOM   10406 C CD   . GLU B 1 56  ? 111.056 181.704 154.174 1.00 89.60  ? 56  GLU B CD   1 
ATOM   10407 O OE1  . GLU B 1 56  ? 111.685 182.066 153.157 1.00 89.82  ? 56  GLU B OE1  1 
ATOM   10408 O OE2  . GLU B 1 56  ? 111.406 182.010 155.333 1.00 87.78  ? 56  GLU B OE2  1 
ATOM   10409 H H    . GLU B 1 56  ? 109.365 179.162 150.496 1.00 83.41  ? 56  GLU B H    1 
ATOM   10410 H HA   . GLU B 1 56  ? 111.421 180.199 151.706 1.00 82.19  ? 56  GLU B HA   1 
ATOM   10411 H HB2  . GLU B 1 56  ? 109.462 181.270 152.029 1.00 82.85  ? 56  GLU B HB2  1 
ATOM   10412 H HB3  . GLU B 1 56  ? 108.739 179.946 152.516 1.00 88.25  ? 56  GLU B HB3  1 
ATOM   10413 H HG2  . GLU B 1 56  ? 109.055 181.376 154.306 1.00 81.41  ? 56  GLU B HG2  1 
ATOM   10414 H HG3  . GLU B 1 56  ? 109.904 180.060 154.546 1.00 81.37  ? 56  GLU B HG3  1 
ATOM   10415 N N    . LYS B 1 57  ? 110.403 177.455 153.019 1.00 84.48  ? 57  LYS B N    1 
ATOM   10416 C CA   . LYS B 1 57  ? 110.818 176.380 153.918 1.00 83.48  ? 57  LYS B CA   1 
ATOM   10417 C C    . LYS B 1 57  ? 112.119 175.737 153.444 1.00 77.91  ? 57  LYS B C    1 
ATOM   10418 O O    . LYS B 1 57  ? 113.024 175.470 154.247 1.00 83.05  ? 57  LYS B O    1 
ATOM   10419 C CB   . LYS B 1 57  ? 109.701 175.340 154.022 1.00 85.06  ? 57  LYS B CB   1 
ATOM   10420 C CG   . LYS B 1 57  ? 110.071 174.067 154.770 1.00 79.59  ? 57  LYS B CG   1 
ATOM   10421 C CD   . LYS B 1 57  ? 108.903 173.093 154.792 1.00 79.99  ? 57  LYS B CD   1 
ATOM   10422 C CE   . LYS B 1 57  ? 109.197 171.882 155.660 1.00 78.44  ? 57  LYS B CE   1 
ATOM   10423 N NZ   . LYS B 1 57  ? 110.373 171.112 155.170 1.00 80.57  ? 57  LYS B NZ   1 
ATOM   10424 H H    . LYS B 1 57  ? 109.656 177.319 152.616 1.00 80.85  ? 57  LYS B H    1 
ATOM   10425 H HA   . LYS B 1 57  ? 110.970 176.748 154.802 1.00 86.57  ? 57  LYS B HA   1 
ATOM   10426 H HB2  . LYS B 1 57  ? 108.949 175.742 154.484 1.00 84.55  ? 57  LYS B HB2  1 
ATOM   10427 H HB3  . LYS B 1 57  ? 109.433 175.085 153.126 1.00 80.99  ? 57  LYS B HB3  1 
ATOM   10428 H HG2  . LYS B 1 57  ? 110.815 173.631 154.326 1.00 86.26  ? 57  LYS B HG2  1 
ATOM   10429 H HG3  . LYS B 1 57  ? 110.305 174.287 155.685 1.00 85.99  ? 57  LYS B HG3  1 
ATOM   10430 H HD2  . LYS B 1 57  ? 108.121 173.541 155.151 1.00 87.00  ? 57  LYS B HD2  1 
ATOM   10431 H HD3  . LYS B 1 57  ? 108.727 172.784 153.889 1.00 82.42  ? 57  LYS B HD3  1 
ATOM   10432 H HE2  . LYS B 1 57  ? 109.385 172.177 156.565 1.00 80.06  ? 57  LYS B HE2  1 
ATOM   10433 H HE3  . LYS B 1 57  ? 108.426 171.292 155.655 1.00 78.32  ? 57  LYS B HE3  1 
ATOM   10434 H HZ1  . LYS B 1 57  ? 110.503 170.396 155.683 1.00 78.28  ? 57  LYS B HZ1  1 
ATOM   10435 H HZ2  . LYS B 1 57  ? 110.234 170.846 154.332 1.00 84.50  ? 57  LYS B HZ2  1 
ATOM   10436 H HZ3  . LYS B 1 57  ? 111.102 171.622 155.194 1.00 79.98  ? 57  LYS B HZ3  1 
ATOM   10437 N N    . PHE B 1 58  ? 112.231 175.492 152.137 1.00 74.56  ? 58  PHE B N    1 
ATOM   10438 C CA   . PHE B 1 58  ? 113.429 174.874 151.584 1.00 69.31  ? 58  PHE B CA   1 
ATOM   10439 C C    . PHE B 1 58  ? 114.653 175.748 151.818 1.00 77.82  ? 58  PHE B C    1 
ATOM   10440 O O    . PHE B 1 58  ? 115.719 175.252 152.203 1.00 72.37  ? 58  PHE B O    1 
ATOM   10441 C CB   . PHE B 1 58  ? 113.219 174.614 150.091 1.00 68.66  ? 58  PHE B CB   1 
ATOM   10442 C CG   . PHE B 1 58  ? 114.491 174.448 149.310 1.00 73.45  ? 58  PHE B CG   1 
ATOM   10443 C CD1  . PHE B 1 58  ? 115.119 173.217 149.239 1.00 69.11  ? 58  PHE B CD1  1 
ATOM   10444 C CD2  . PHE B 1 58  ? 115.052 175.521 148.636 1.00 76.55  ? 58  PHE B CD2  1 
ATOM   10445 C CE1  . PHE B 1 58  ? 116.287 173.060 148.516 1.00 77.46  ? 58  PHE B CE1  1 
ATOM   10446 C CE2  . PHE B 1 58  ? 116.219 175.370 147.913 1.00 71.23  ? 58  PHE B CE2  1 
ATOM   10447 C CZ   . PHE B 1 58  ? 116.837 174.138 147.853 1.00 71.29  ? 58  PHE B CZ   1 
ATOM   10448 H H    . PHE B 1 58  ? 111.626 175.674 151.553 1.00 78.19  ? 58  PHE B H    1 
ATOM   10449 H HA   . PHE B 1 58  ? 113.579 174.021 152.021 1.00 74.50  ? 58  PHE B HA   1 
ATOM   10450 H HB2  . PHE B 1 58  ? 112.699 173.803 149.984 1.00 73.83  ? 58  PHE B HB2  1 
ATOM   10451 H HB3  . PHE B 1 58  ? 112.737 175.365 149.709 1.00 73.36  ? 58  PHE B HB3  1 
ATOM   10452 H HD1  . PHE B 1 58  ? 114.753 172.487 149.684 1.00 69.57  ? 58  PHE B HD1  1 
ATOM   10453 H HD2  . PHE B 1 58  ? 114.639 176.354 148.674 1.00 76.25  ? 58  PHE B HD2  1 
ATOM   10454 H HE1  . PHE B 1 58  ? 116.702 172.228 148.477 1.00 75.86  ? 58  PHE B HE1  1 
ATOM   10455 H HE2  . PHE B 1 58  ? 116.588 176.098 147.467 1.00 72.70  ? 58  PHE B HE2  1 
ATOM   10456 H HZ   . PHE B 1 58  ? 117.623 174.034 147.366 1.00 75.05  ? 58  PHE B HZ   1 
ATOM   10457 N N    . PHE B 1 59  ? 114.517 177.058 151.609 1.00 83.05  ? 59  PHE B N    1 
ATOM   10458 C CA   . PHE B 1 59  ? 115.665 177.939 151.784 1.00 78.03  ? 59  PHE B CA   1 
ATOM   10459 C C    . PHE B 1 59  ? 115.981 178.168 153.257 1.00 82.57  ? 59  PHE B C    1 
ATOM   10460 O O    . PHE B 1 59  ? 117.144 178.386 153.610 1.00 83.62  ? 59  PHE B O    1 
ATOM   10461 C CB   . PHE B 1 59  ? 115.421 179.258 151.055 1.00 79.66  ? 59  PHE B CB   1 
ATOM   10462 C CG   . PHE B 1 59  ? 115.617 179.159 149.570 1.00 79.49  ? 59  PHE B CG   1 
ATOM   10463 C CD1  . PHE B 1 59  ? 116.879 178.960 149.037 1.00 77.60  ? 59  PHE B CD1  1 
ATOM   10464 C CD2  . PHE B 1 59  ? 114.539 179.239 148.707 1.00 80.19  ? 59  PHE B CD2  1 
ATOM   10465 C CE1  . PHE B 1 59  ? 117.064 178.859 147.673 1.00 75.54  ? 59  PHE B CE1  1 
ATOM   10466 C CE2  . PHE B 1 59  ? 114.718 179.136 147.343 1.00 80.05  ? 59  PHE B CE2  1 
ATOM   10467 C CZ   . PHE B 1 59  ? 115.981 178.947 146.825 1.00 82.40  ? 59  PHE B CZ   1 
ATOM   10468 H H    . PHE B 1 59  ? 113.790 177.451 151.373 1.00 80.31  ? 59  PHE B H    1 
ATOM   10469 H HA   . PHE B 1 59  ? 116.441 177.519 151.381 1.00 82.18  ? 59  PHE B HA   1 
ATOM   10470 H HB2  . PHE B 1 59  ? 114.508 179.542 151.217 1.00 80.22  ? 59  PHE B HB2  1 
ATOM   10471 H HB3  . PHE B 1 59  ? 116.040 179.924 151.394 1.00 78.11  ? 59  PHE B HB3  1 
ATOM   10472 H HD1  . PHE B 1 59  ? 117.613 178.901 149.606 1.00 78.77  ? 59  PHE B HD1  1 
ATOM   10473 H HD2  . PHE B 1 59  ? 113.684 179.368 149.049 1.00 77.13  ? 59  PHE B HD2  1 
ATOM   10474 H HE1  . PHE B 1 59  ? 117.917 178.730 147.327 1.00 78.13  ? 59  PHE B HE1  1 
ATOM   10475 H HE2  . PHE B 1 59  ? 113.986 179.197 146.773 1.00 84.56  ? 59  PHE B HE2  1 
ATOM   10476 H HZ   . PHE B 1 59  ? 116.103 178.879 145.906 1.00 78.11  ? 59  PHE B HZ   1 
ATOM   10477 N N    . GLN B 1 60  ? 114.978 178.102 154.135 1.00 99.54  ? 60  GLN B N    1 
ATOM   10478 C CA   . GLN B 1 60  ? 115.261 178.115 155.567 1.00 97.54  ? 60  GLN B CA   1 
ATOM   10479 C C    . GLN B 1 60  ? 116.073 176.890 155.967 1.00 98.85  ? 60  GLN B C    1 
ATOM   10480 O O    . GLN B 1 60  ? 117.030 176.991 156.748 1.00 102.37 ? 60  GLN B O    1 
ATOM   10481 C CB   . GLN B 1 60  ? 113.954 178.178 156.357 1.00 99.68  ? 60  GLN B CB   1 
ATOM   10482 C CG   . GLN B 1 60  ? 114.140 178.335 157.858 1.00 99.25  ? 60  GLN B CG   1 
ATOM   10483 C CD   . GLN B 1 60  ? 112.822 178.429 158.602 1.00 95.85  ? 60  GLN B CD   1 
ATOM   10484 O OE1  . GLN B 1 60  ? 111.750 178.347 158.002 1.00 103.19 ? 60  GLN B OE1  1 
ATOM   10485 N NE2  . GLN B 1 60  ? 112.895 178.600 159.917 1.00 100.65 ? 60  GLN B NE2  1 
ATOM   10486 H H    . GLN B 1 60  ? 114.144 178.051 153.931 1.00 99.37  ? 60  GLN B H    1 
ATOM   10487 H HA   . GLN B 1 60  ? 115.781 178.906 155.780 1.00 95.86  ? 60  GLN B HA   1 
ATOM   10488 H HB2  . GLN B 1 60  ? 113.436 178.936 156.043 1.00 105.35 ? 60  GLN B HB2  1 
ATOM   10489 H HB3  . GLN B 1 60  ? 113.458 177.358 156.206 1.00 99.24  ? 60  GLN B HB3  1 
ATOM   10490 H HG2  . GLN B 1 60  ? 114.624 177.568 158.201 1.00 100.62 ? 60  GLN B HG2  1 
ATOM   10491 H HG3  . GLN B 1 60  ? 114.641 179.148 158.032 1.00 101.83 ? 60  GLN B HG3  1 
ATOM   10492 H HE21 . GLN B 1 60  ? 113.663 178.652 160.302 1.00 99.06  ? 60  GLN B HE21 1 
ATOM   10493 H HE22 . GLN B 1 60  ? 112.175 178.659 160.384 1.00 105.10 ? 60  GLN B HE22 1 
ATOM   10494 N N    . THR B 1 61  ? 115.711 175.721 155.434 1.00 63.67  ? 61  THR B N    1 
ATOM   10495 C CA   . THR B 1 61  ? 116.504 174.523 155.691 1.00 71.17  ? 61  THR B CA   1 
ATOM   10496 C C    . THR B 1 61  ? 117.917 174.679 155.140 1.00 71.94  ? 61  THR B C    1 
ATOM   10497 O O    . THR B 1 61  ? 118.894 174.270 155.781 1.00 72.00  ? 61  THR B O    1 
ATOM   10498 C CB   . THR B 1 61  ? 115.822 173.299 155.077 1.00 67.02  ? 61  THR B CB   1 
ATOM   10499 O OG1  . THR B 1 61  ? 114.475 173.208 155.557 1.00 69.74  ? 61  THR B OG1  1 
ATOM   10500 C CG2  . THR B 1 61  ? 116.572 172.025 155.444 1.00 67.53  ? 61  THR B CG2  1 
ATOM   10501 H H    . THR B 1 61  ? 115.025 175.599 154.930 1.00 69.47  ? 61  THR B H    1 
ATOM   10502 H HA   . THR B 1 61  ? 116.567 174.384 156.649 1.00 70.01  ? 61  THR B HA   1 
ATOM   10503 H HB   . THR B 1 61  ? 115.815 173.385 154.111 1.00 71.21  ? 61  THR B HB   1 
ATOM   10504 H HG1  . THR B 1 61  ? 114.094 172.538 155.222 1.00 65.61  ? 61  THR B HG1  1 
ATOM   10505 H HG21 . THR B 1 61  ? 116.080 171.250 155.130 1.00 70.89  ? 61  THR B HG21 1 
ATOM   10506 H HG22 . THR B 1 61  ? 117.452 172.023 155.036 1.00 65.21  ? 61  THR B HG22 1 
ATOM   10507 H HG23 . THR B 1 61  ? 116.672 171.964 156.407 1.00 69.87  ? 61  THR B HG23 1 
ATOM   10508 N N    . CYS B 1 62  ? 118.043 175.267 153.948 1.00 79.63  ? 62  CYS B N    1 
ATOM   10509 C CA   . CYS B 1 62  ? 119.365 175.507 153.378 1.00 73.96  ? 62  CYS B CA   1 
ATOM   10510 C C    . CYS B 1 62  ? 120.195 176.404 154.288 1.00 77.67  ? 62  CYS B C    1 
ATOM   10511 O O    . CYS B 1 62  ? 121.387 176.156 154.500 1.00 81.79  ? 62  CYS B O    1 
ATOM   10512 C CB   . CYS B 1 62  ? 119.234 176.138 151.992 1.00 81.36  ? 62  CYS B CB   1 
ATOM   10513 S SG   . CYS B 1 62  ? 118.364 175.131 150.773 1.00 75.70  ? 62  CYS B SG   1 
ATOM   10514 H H    . CYS B 1 62  ? 117.388 175.532 153.458 1.00 80.01  ? 62  CYS B H    1 
ATOM   10515 H HA   . CYS B 1 62  ? 119.829 174.661 153.283 1.00 76.31  ? 62  CYS B HA   1 
ATOM   10516 H HB2  . CYS B 1 62  ? 118.753 176.976 152.078 1.00 73.56  ? 62  CYS B HB2  1 
ATOM   10517 H HB3  . CYS B 1 62  ? 120.125 176.308 151.646 1.00 77.53  ? 62  CYS B HB3  1 
ATOM   10518 H HG   . CYS B 1 62  ? 118.311 175.746 149.745 1.00 78.81  ? 62  CYS B HG   1 
ATOM   10519 N N    . GLU B 1 63  ? 119.580 177.458 154.826 1.00 84.48  ? 63  GLU B N    1 
ATOM   10520 C CA   . GLU B 1 63  ? 120.290 178.352 155.734 1.00 86.91  ? 63  GLU B CA   1 
ATOM   10521 C C    . GLU B 1 63  ? 120.719 177.619 156.998 1.00 86.12  ? 63  GLU B C    1 
ATOM   10522 O O    . GLU B 1 63  ? 121.825 177.838 157.507 1.00 89.27  ? 63  GLU B O    1 
ATOM   10523 C CB   . GLU B 1 63  ? 119.408 179.554 156.076 1.00 88.54  ? 63  GLU B CB   1 
ATOM   10524 C CG   . GLU B 1 63  ? 119.844 180.337 157.309 1.00 90.05  ? 63  GLU B CG   1 
ATOM   10525 C CD   . GLU B 1 63  ? 119.211 179.820 158.587 1.00 85.88  ? 63  GLU B CD   1 
ATOM   10526 O OE1  . GLU B 1 63  ? 117.965 179.767 158.656 1.00 88.50  ? 63  GLU B OE1  1 
ATOM   10527 O OE2  . GLU B 1 63  ? 119.960 179.466 159.522 1.00 88.46  ? 63  GLU B OE2  1 
ATOM   10528 H H    . GLU B 1 63  ? 118.760 177.674 154.683 1.00 85.95  ? 63  GLU B H    1 
ATOM   10529 H HA   . GLU B 1 63  ? 121.089 178.682 155.293 1.00 91.38  ? 63  GLU B HA   1 
ATOM   10530 H HB2  . GLU B 1 63  ? 119.413 180.166 155.323 1.00 86.11  ? 63  GLU B HB2  1 
ATOM   10531 H HB3  . GLU B 1 63  ? 118.504 179.239 156.233 1.00 81.58  ? 63  GLU B HB3  1 
ATOM   10532 H HG2  . GLU B 1 63  ? 120.807 180.276 157.403 1.00 87.09  ? 63  GLU B HG2  1 
ATOM   10533 H HG3  . GLU B 1 63  ? 119.580 181.264 157.201 1.00 87.35  ? 63  GLU B HG3  1 
ATOM   10534 N N    . LYS B 1 64  ? 119.853 176.753 157.529 1.00 79.15  ? 64  LYS B N    1 
ATOM   10535 C CA   . LYS B 1 64  ? 120.215 175.989 158.721 1.00 77.97  ? 64  LYS B CA   1 
ATOM   10536 C C    . LYS B 1 64  ? 121.421 175.094 158.450 1.00 78.93  ? 64  LYS B C    1 
ATOM   10537 O O    . LYS B 1 64  ? 122.363 175.034 159.252 1.00 76.36  ? 64  LYS B O    1 
ATOM   10538 C CB   . LYS B 1 64  ? 119.020 175.159 159.191 1.00 79.28  ? 64  LYS B CB   1 
ATOM   10539 C CG   . LYS B 1 64  ? 119.156 174.612 160.606 1.00 78.06  ? 64  LYS B CG   1 
ATOM   10540 C CD   . LYS B 1 64  ? 119.094 175.717 161.650 1.00 82.14  ? 64  LYS B CD   1 
ATOM   10541 C CE   . LYS B 1 64  ? 119.054 175.149 163.060 1.00 78.68  ? 64  LYS B CE   1 
ATOM   10542 N NZ   . LYS B 1 64  ? 117.755 174.487 163.363 1.00 83.57  ? 64  LYS B NZ   1 
ATOM   10543 H H    . LYS B 1 64  ? 119.065 176.592 157.224 1.00 83.46  ? 64  LYS B H    1 
ATOM   10544 H HA   . LYS B 1 64  ? 120.454 176.607 159.429 1.00 82.21  ? 64  LYS B HA   1 
ATOM   10545 H HB2  . LYS B 1 64  ? 118.226 175.715 159.165 1.00 84.62  ? 64  LYS B HB2  1 
ATOM   10546 H HB3  . LYS B 1 64  ? 118.910 174.403 158.592 1.00 80.42  ? 64  LYS B HB3  1 
ATOM   10547 H HG2  . LYS B 1 64  ? 118.430 173.992 160.779 1.00 80.59  ? 64  LYS B HG2  1 
ATOM   10548 H HG3  . LYS B 1 64  ? 120.009 174.159 160.694 1.00 79.92  ? 64  LYS B HG3  1 
ATOM   10549 H HD2  . LYS B 1 64  ? 119.882 176.278 161.572 1.00 80.09  ? 64  LYS B HD2  1 
ATOM   10550 H HD3  . LYS B 1 64  ? 118.291 176.244 161.512 1.00 77.30  ? 64  LYS B HD3  1 
ATOM   10551 H HE2  . LYS B 1 64  ? 119.759 174.489 163.156 1.00 80.38  ? 64  LYS B HE2  1 
ATOM   10552 H HE3  . LYS B 1 64  ? 119.182 175.869 163.697 1.00 80.39  ? 64  LYS B HE3  1 
ATOM   10553 H HZ1  . LYS B 1 64  ? 117.762 174.170 164.194 1.00 75.54  ? 64  LYS B HZ1  1 
ATOM   10554 H HZ2  . LYS B 1 64  ? 117.090 175.072 163.281 1.00 76.69  ? 64  LYS B HZ2  1 
ATOM   10555 H HZ3  . LYS B 1 64  ? 117.619 173.813 162.798 1.00 75.70  ? 64  LYS B HZ3  1 
ATOM   10556 N N    . GLU B 1 65  ? 121.413 174.394 157.312 1.00 60.27  ? 65  GLU B N    1 
ATOM   10557 C CA   . GLU B 1 65  ? 122.554 173.550 156.963 1.00 59.04  ? 65  GLU B CA   1 
ATOM   10558 C C    . GLU B 1 65  ? 123.818 174.378 156.770 1.00 55.78  ? 65  GLU B C    1 
ATOM   10559 O O    . GLU B 1 65  ? 124.908 173.965 157.184 1.00 56.93  ? 65  GLU B O    1 
ATOM   10560 C CB   . GLU B 1 65  ? 122.261 172.728 155.705 1.00 54.93  ? 65  GLU B CB   1 
ATOM   10561 C CG   . GLU B 1 65  ? 120.886 172.074 155.647 1.00 60.03  ? 65  GLU B CG   1 
ATOM   10562 C CD   . GLU B 1 65  ? 120.907 170.644 156.148 1.00 59.47  ? 65  GLU B CD   1 
ATOM   10563 O OE1  . GLU B 1 65  ? 121.924 169.951 155.932 1.00 61.21  ? 65  GLU B OE1  1 
ATOM   10564 O OE2  . GLU B 1 65  ? 119.906 170.212 156.756 1.00 59.83  ? 65  GLU B OE2  1 
ATOM   10565 H H    . GLU B 1 65  ? 120.776 174.401 156.735 1.00 61.07  ? 65  GLU B H    1 
ATOM   10566 H HA   . GLU B 1 65  ? 122.715 172.928 157.690 1.00 54.40  ? 65  GLU B HA   1 
ATOM   10567 H HB2  . GLU B 1 65  ? 122.330 173.317 154.937 1.00 59.29  ? 65  GLU B HB2  1 
ATOM   10568 H HB3  . GLU B 1 65  ? 122.928 172.029 155.634 1.00 62.29  ? 65  GLU B HB3  1 
ATOM   10569 H HG2  . GLU B 1 65  ? 120.266 172.555 156.208 1.00 59.44  ? 65  GLU B HG2  1 
ATOM   10570 H HG3  . GLU B 1 65  ? 120.573 172.070 154.730 1.00 59.85  ? 65  GLU B HG3  1 
ATOM   10571 N N    . LEU B 1 66  ? 123.696 175.540 156.128 1.00 66.62  ? 66  LEU B N    1 
ATOM   10572 C CA   . LEU B 1 66  ? 124.865 176.387 155.920 1.00 62.70  ? 66  LEU B CA   1 
ATOM   10573 C C    . LEU B 1 66  ? 125.438 176.857 157.252 1.00 63.57  ? 66  LEU B C    1 
ATOM   10574 O O    . LEU B 1 66  ? 126.661 176.878 157.439 1.00 61.09  ? 66  LEU B O    1 
ATOM   10575 C CB   . LEU B 1 66  ? 124.492 177.576 155.035 1.00 66.80  ? 66  LEU B CB   1 
ATOM   10576 C CG   . LEU B 1 66  ? 125.627 178.531 154.661 1.00 59.24  ? 66  LEU B CG   1 
ATOM   10577 C CD1  . LEU B 1 66  ? 126.553 177.891 153.638 1.00 64.41  ? 66  LEU B CD1  1 
ATOM   10578 C CD2  . LEU B 1 66  ? 125.070 179.843 154.132 1.00 66.84  ? 66  LEU B CD2  1 
ATOM   10579 H H    . LEU B 1 66  ? 122.962 175.855 155.810 1.00 60.48  ? 66  LEU B H    1 
ATOM   10580 H HA   . LEU B 1 66  ? 125.549 175.874 155.463 1.00 61.17  ? 66  LEU B HA   1 
ATOM   10581 H HB2  . LEU B 1 66  ? 124.119 177.234 154.207 1.00 66.24  ? 66  LEU B HB2  1 
ATOM   10582 H HB3  . LEU B 1 66  ? 123.818 178.099 155.498 1.00 61.51  ? 66  LEU B HB3  1 
ATOM   10583 H HG   . LEU B 1 66  ? 126.146 178.727 155.453 1.00 65.19  ? 66  LEU B HG   1 
ATOM   10584 H HD11 . LEU B 1 66  ? 126.036 177.641 152.857 1.00 64.37  ? 66  LEU B HD11 1 
ATOM   10585 H HD12 . LEU B 1 66  ? 127.240 178.529 153.391 1.00 58.19  ? 66  LEU B HD12 1 
ATOM   10586 H HD13 . LEU B 1 66  ? 126.960 177.103 154.031 1.00 61.86  ? 66  LEU B HD13 1 
ATOM   10587 H HD21 . LEU B 1 66  ? 125.801 180.378 153.784 1.00 63.54  ? 66  LEU B HD21 1 
ATOM   10588 H HD22 . LEU B 1 66  ? 124.433 179.653 153.426 1.00 64.01  ? 66  LEU B HD22 1 
ATOM   10589 H HD23 . LEU B 1 66  ? 124.629 180.314 154.857 1.00 61.95  ? 66  LEU B HD23 1 
ATOM   10590 N N    . ALA B 1 67  ? 124.568 177.230 158.193 1.00 44.39  ? 67  ALA B N    1 
ATOM   10591 C CA   . ALA B 1 67  ? 125.035 177.639 159.513 1.00 47.34  ? 67  ALA B CA   1 
ATOM   10592 C C    . ALA B 1 67  ? 125.731 176.490 160.231 1.00 43.47  ? 67  ALA B C    1 
ATOM   10593 O O    . ALA B 1 67  ? 126.772 176.687 160.874 1.00 46.44  ? 67  ALA B O    1 
ATOM   10594 C CB   . ALA B 1 67  ? 123.862 178.157 160.344 1.00 45.83  ? 67  ALA B CB   1 
ATOM   10595 H H    . ALA B 1 67  ? 123.714 177.253 158.092 1.00 38.39  ? 67  ALA B H    1 
ATOM   10596 H HA   . ALA B 1 67  ? 125.674 178.362 159.412 1.00 45.38  ? 67  ALA B HA   1 
ATOM   10597 H HB1  . ALA B 1 67  ? 124.187 178.423 161.218 1.00 42.25  ? 67  ALA B HB1  1 
ATOM   10598 H HB2  . ALA B 1 67  ? 123.467 178.919 159.892 1.00 46.13  ? 67  ALA B HB2  1 
ATOM   10599 H HB3  . ALA B 1 67  ? 123.205 177.450 160.437 1.00 40.57  ? 67  ALA B HB3  1 
ATOM   10600 N N    . LYS B 1 68  ? 125.164 175.283 160.145 1.00 45.77  ? 68  LYS B N    1 
ATOM   10601 C CA   . LYS B 1 68  ? 125.800 174.121 160.762 1.00 49.63  ? 68  LYS B CA   1 
ATOM   10602 C C    . LYS B 1 68  ? 127.187 173.885 160.175 1.00 44.96  ? 68  LYS B C    1 
ATOM   10603 O O    . LYS B 1 68  ? 128.159 173.640 160.905 1.00 46.47  ? 68  LYS B O    1 
ATOM   10604 C CB   . LYS B 1 68  ? 124.917 172.886 160.577 1.00 50.09  ? 68  LYS B CB   1 
ATOM   10605 C CG   . LYS B 1 68  ? 125.661 171.558 160.663 1.00 51.41  ? 68  LYS B CG   1 
ATOM   10606 C CD   . LYS B 1 68  ? 124.701 170.378 160.637 1.00 50.51  ? 68  LYS B CD   1 
ATOM   10607 C CE   . LYS B 1 68  ? 124.019 170.227 159.284 1.00 47.14  ? 68  LYS B CE   1 
ATOM   10608 N NZ   . LYS B 1 68  ? 124.982 170.169 158.149 1.00 49.82  ? 68  LYS B NZ   1 
ATOM   10609 H H    . LYS B 1 68  ? 124.424 175.114 159.742 1.00 43.01  ? 68  LYS B H    1 
ATOM   10610 H HA   . LYS B 1 68  ? 125.891 174.276 161.714 1.00 46.69  ? 68  LYS B HA   1 
ATOM   10611 H HB2  . LYS B 1 68  ? 124.234 172.885 161.266 1.00 45.50  ? 68  LYS B HB2  1 
ATOM   10612 H HB3  . LYS B 1 68  ? 124.499 172.933 159.703 1.00 43.89  ? 68  LYS B HB3  1 
ATOM   10613 H HG2  . LYS B 1 68  ? 126.263 171.470 159.908 1.00 44.04  ? 68  LYS B HG2  1 
ATOM   10614 H HG3  . LYS B 1 68  ? 126.160 171.525 161.494 1.00 42.95  ? 68  LYS B HG3  1 
ATOM   10615 H HD2  . LYS B 1 68  ? 125.195 169.563 160.819 1.00 47.52  ? 68  LYS B HD2  1 
ATOM   10616 H HD3  . LYS B 1 68  ? 124.015 170.511 161.309 1.00 47.06  ? 68  LYS B HD3  1 
ATOM   10617 H HE2  . LYS B 1 68  ? 123.505 169.405 159.284 1.00 46.43  ? 68  LYS B HE2  1 
ATOM   10618 H HE3  . LYS B 1 68  ? 123.430 170.984 159.138 1.00 51.31  ? 68  LYS B HE3  1 
ATOM   10619 H HZ1  . LYS B 1 68  ? 124.549 169.991 157.392 1.00 47.10  ? 68  LYS B HZ1  1 
ATOM   10620 H HZ2  . LYS B 1 68  ? 125.399 170.951 158.064 1.00 48.37  ? 68  LYS B HZ2  1 
ATOM   10621 H HZ3  . LYS B 1 68  ? 125.586 169.532 158.293 1.00 42.09  ? 68  LYS B HZ3  1 
ATOM   10622 N N    . ILE B 1 69  ? 127.294 173.952 158.847 1.00 45.56  ? 69  ILE B N    1 
ATOM   10623 C CA   . ILE B 1 69  ? 128.586 173.757 158.198 1.00 47.12  ? 69  ILE B CA   1 
ATOM   10624 C C    . ILE B 1 69  ? 129.569 174.824 158.655 1.00 51.07  ? 69  ILE B C    1 
ATOM   10625 O O    . ILE B 1 69  ? 130.745 174.536 158.908 1.00 49.42  ? 69  ILE B O    1 
ATOM   10626 C CB   . ILE B 1 69  ? 128.420 173.754 156.666 1.00 53.94  ? 69  ILE B CB   1 
ATOM   10627 C CG1  . ILE B 1 69  ? 127.751 172.456 156.210 1.00 47.56  ? 69  ILE B CG1  1 
ATOM   10628 C CG2  . ILE B 1 69  ? 129.769 173.918 155.981 1.00 47.70  ? 69  ILE B CG2  1 
ATOM   10629 C CD1  . ILE B 1 69  ? 127.072 172.558 154.861 1.00 47.17  ? 69  ILE B CD1  1 
ATOM   10630 H H    . ILE B 1 69  ? 126.642 174.105 158.308 1.00 50.89  ? 69  ILE B H    1 
ATOM   10631 H HA   . ILE B 1 69  ? 128.941 172.894 158.460 1.00 54.23  ? 69  ILE B HA   1 
ATOM   10632 H HB   . ILE B 1 69  ? 127.852 174.500 156.415 1.00 51.61  ? 69  ILE B HB   1 
ATOM   10633 H HG12 . ILE B 1 69  ? 128.425 171.761 156.150 1.00 48.53  ? 69  ILE B HG12 1 
ATOM   10634 H HG13 . ILE B 1 69  ? 127.078 172.204 156.861 1.00 46.76  ? 69  ILE B HG13 1 
ATOM   10635 H HG21 . ILE B 1 69  ? 129.691 173.628 155.059 1.00 52.37  ? 69  ILE B HG21 1 
ATOM   10636 H HG22 . ILE B 1 69  ? 130.032 174.851 156.011 1.00 51.42  ? 69  ILE B HG22 1 
ATOM   10637 H HG23 . ILE B 1 69  ? 130.426 173.372 156.442 1.00 45.34  ? 69  ILE B HG23 1 
ATOM   10638 H HD11 . ILE B 1 69  ? 126.717 171.689 154.620 1.00 52.55  ? 69  ILE B HD11 1 
ATOM   10639 H HD12 . ILE B 1 69  ? 126.352 173.205 154.920 1.00 48.28  ? 69  ILE B HD12 1 
ATOM   10640 H HD13 . ILE B 1 69  ? 127.722 172.844 154.200 1.00 53.66  ? 69  ILE B HD13 1 
ATOM   10641 N N    . ASN B 1 70  ? 129.108 176.072 158.772 1.00 58.41  ? 70  ASN B N    1 
ATOM   10642 C CA   . ASN B 1 70  ? 129.995 177.148 159.203 1.00 58.61  ? 70  ASN B CA   1 
ATOM   10643 C C    . ASN B 1 70  ? 130.516 176.906 160.614 1.00 52.10  ? 70  ASN B C    1 
ATOM   10644 O O    . ASN B 1 70  ? 131.710 177.081 160.882 1.00 49.82  ? 70  ASN B O    1 
ATOM   10645 C CB   . ASN B 1 70  ? 129.275 178.494 159.126 1.00 52.26  ? 70  ASN B CB   1 
ATOM   10646 C CG   . ASN B 1 70  ? 129.051 178.955 157.702 1.00 56.12  ? 70  ASN B CG   1 
ATOM   10647 O OD1  . ASN B 1 70  ? 130.000 179.112 156.932 1.00 54.41  ? 70  ASN B OD1  1 
ATOM   10648 N ND2  . ASN B 1 70  ? 127.797 179.195 157.348 1.00 54.25  ? 70  ASN B ND2  1 
ATOM   10649 H H    . ASN B 1 70  ? 128.299 176.315 158.611 1.00 55.55  ? 70  ASN B H    1 
ATOM   10650 H HA   . ASN B 1 70  ? 130.759 177.183 158.606 1.00 54.01  ? 70  ASN B HA   1 
ATOM   10651 H HB2  . ASN B 1 70  ? 128.409 178.413 159.554 1.00 56.92  ? 70  ASN B HB2  1 
ATOM   10652 H HB3  . ASN B 1 70  ? 129.809 179.165 159.579 1.00 53.51  ? 70  ASN B HB3  1 
ATOM   10653 H HD21 . ASN B 1 70  ? 127.159 179.080 157.913 1.00 57.03  ? 70  ASN B HD21 1 
ATOM   10654 H HD22 . ASN B 1 70  ? 127.623 179.464 156.550 1.00 57.18  ? 70  ASN B HD22 1 
ATOM   10655 N N    . THR B 1 71  ? 129.633 176.519 161.541 1.00 40.54  ? 71  THR B N    1 
ATOM   10656 C CA   . THR B 1 71  ? 130.094 176.313 162.914 1.00 34.82  ? 71  THR B CA   1 
ATOM   10657 C C    . THR B 1 71  ? 131.073 175.148 162.985 1.00 35.76  ? 71  THR B C    1 
ATOM   10658 O O    . THR B 1 71  ? 132.104 175.231 163.670 1.00 40.27  ? 71  THR B O    1 
ATOM   10659 C CB   . THR B 1 71  ? 128.926 176.074 163.878 1.00 40.12  ? 71  THR B CB   1 
ATOM   10660 O OG1  . THR B 1 71  ? 129.434 175.556 165.113 1.00 40.73  ? 71  THR B OG1  1 
ATOM   10661 C CG2  . THR B 1 71  ? 127.943 175.058 163.331 1.00 36.43  ? 71  THR B CG2  1 
ATOM   10662 H H    . THR B 1 71  ? 128.799 176.384 161.400 1.00 34.23  ? 71  THR B H    1 
ATOM   10663 H HA   . THR B 1 71  ? 130.561 177.111 163.209 1.00 33.04  ? 71  THR B HA   1 
ATOM   10664 H HB   . THR B 1 71  ? 128.456 176.907 164.039 1.00 33.42  ? 71  THR B HB   1 
ATOM   10665 H HG1  . THR B 1 71  ? 128.801 175.412 165.646 1.00 37.32  ? 71  THR B HG1  1 
ATOM   10666 H HG21 . THR B 1 71  ? 127.220 174.930 163.966 1.00 38.17  ? 71  THR B HG21 1 
ATOM   10667 H HG22 . THR B 1 71  ? 127.569 175.363 162.498 1.00 32.41  ? 71  THR B HG22 1 
ATOM   10668 H HG23 . THR B 1 71  ? 128.388 174.209 163.192 1.00 35.68  ? 71  THR B HG23 1 
ATOM   10669 N N    . PHE B 1 72  ? 130.773 174.053 162.280 1.00 59.16  ? 72  PHE B N    1 
ATOM   10670 C CA   . PHE B 1 72  ? 131.691 172.918 162.280 1.00 53.32  ? 72  PHE B CA   1 
ATOM   10671 C C    . PHE B 1 72  ? 133.042 173.309 161.694 1.00 55.71  ? 72  PHE B C    1 
ATOM   10672 O O    . PHE B 1 72  ? 134.095 172.935 162.230 1.00 62.17  ? 72  PHE B O    1 
ATOM   10673 C CB   . PHE B 1 72  ? 131.084 171.753 161.501 1.00 56.71  ? 72  PHE B CB   1 
ATOM   10674 C CG   . PHE B 1 72  ? 131.822 170.456 161.676 1.00 60.89  ? 72  PHE B CG   1 
ATOM   10675 C CD1  . PHE B 1 72  ? 131.981 169.897 162.933 1.00 59.53  ? 72  PHE B CD1  1 
ATOM   10676 C CD2  . PHE B 1 72  ? 132.357 169.795 160.583 1.00 55.11  ? 72  PHE B CD2  1 
ATOM   10677 C CE1  . PHE B 1 72  ? 132.660 168.706 163.097 1.00 58.56  ? 72  PHE B CE1  1 
ATOM   10678 C CE2  . PHE B 1 72  ? 133.036 168.603 160.741 1.00 60.05  ? 72  PHE B CE2  1 
ATOM   10679 C CZ   . PHE B 1 72  ? 133.187 168.057 161.999 1.00 60.29  ? 72  PHE B CZ   1 
ATOM   10680 H H    . PHE B 1 72  ? 130.064 173.945 161.807 1.00 61.71  ? 72  PHE B H    1 
ATOM   10681 H HA   . PHE B 1 72  ? 131.833 172.630 163.196 1.00 61.77  ? 72  PHE B HA   1 
ATOM   10682 H HB2  . PHE B 1 72  ? 130.171 171.619 161.800 1.00 63.12  ? 72  PHE B HB2  1 
ATOM   10683 H HB3  . PHE B 1 72  ? 131.091 171.972 160.556 1.00 61.95  ? 72  PHE B HB3  1 
ATOM   10684 H HD1  . PHE B 1 72  ? 131.627 170.331 163.677 1.00 56.63  ? 72  PHE B HD1  1 
ATOM   10685 H HD2  . PHE B 1 72  ? 132.257 170.159 159.733 1.00 55.64  ? 72  PHE B HD2  1 
ATOM   10686 H HE1  . PHE B 1 72  ? 132.760 168.340 163.947 1.00 53.15  ? 72  PHE B HE1  1 
ATOM   10687 H HE2  . PHE B 1 72  ? 133.391 168.168 160.000 1.00 55.28  ? 72  PHE B HE2  1 
ATOM   10688 H HZ   . PHE B 1 72  ? 133.644 167.255 162.108 1.00 56.67  ? 72  PHE B HZ   1 
ATOM   10689 N N    . TYR B 1 73  ? 133.033 174.070 160.597 1.00 46.81  ? 73  TYR B N    1 
ATOM   10690 C CA   . TYR B 1 73  ? 134.283 174.490 159.978 1.00 48.09  ? 73  TYR B CA   1 
ATOM   10691 C C    . TYR B 1 73  ? 135.075 175.406 160.899 1.00 50.43  ? 73  TYR B C    1 
ATOM   10692 O O    . TYR B 1 73  ? 136.304 175.320 160.952 1.00 50.25  ? 73  TYR B O    1 
ATOM   10693 C CB   . TYR B 1 73  ? 134.006 175.189 158.650 1.00 47.99  ? 73  TYR B CB   1 
ATOM   10694 C CG   . TYR B 1 73  ? 135.227 175.871 158.079 1.00 55.43  ? 73  TYR B CG   1 
ATOM   10695 C CD1  . TYR B 1 73  ? 136.268 175.130 157.538 1.00 53.13  ? 73  TYR B CD1  1 
ATOM   10696 C CD2  . TYR B 1 73  ? 135.346 177.253 158.097 1.00 51.31  ? 73  TYR B CD2  1 
ATOM   10697 C CE1  . TYR B 1 73  ? 137.388 175.747 157.022 1.00 51.51  ? 73  TYR B CE1  1 
ATOM   10698 C CE2  . TYR B 1 73  ? 136.463 177.879 157.580 1.00 54.52  ? 73  TYR B CE2  1 
ATOM   10699 C CZ   . TYR B 1 73  ? 137.482 177.120 157.044 1.00 54.96  ? 73  TYR B CZ   1 
ATOM   10700 O OH   . TYR B 1 73  ? 138.598 177.735 156.528 1.00 52.76  ? 73  TYR B OH   1 
ATOM   10701 H H    . TYR B 1 73  ? 132.324 174.350 160.199 1.00 48.80  ? 73  TYR B H    1 
ATOM   10702 H HA   . TYR B 1 73  ? 134.825 173.706 159.797 1.00 53.01  ? 73  TYR B HA   1 
ATOM   10703 H HB2  . TYR B 1 73  ? 133.701 174.532 158.005 1.00 56.10  ? 73  TYR B HB2  1 
ATOM   10704 H HB3  . TYR B 1 73  ? 133.322 175.864 158.785 1.00 55.83  ? 73  TYR B HB3  1 
ATOM   10705 H HD1  . TYR B 1 73  ? 136.207 174.202 157.521 1.00 51.77  ? 73  TYR B HD1  1 
ATOM   10706 H HD2  . TYR B 1 73  ? 134.660 177.767 158.457 1.00 51.88  ? 73  TYR B HD2  1 
ATOM   10707 H HE1  . TYR B 1 73  ? 138.076 175.237 156.659 1.00 49.36  ? 73  TYR B HE1  1 
ATOM   10708 H HE2  . TYR B 1 73  ? 136.529 178.807 157.595 1.00 53.70  ? 73  TYR B HE2  1 
ATOM   10709 H HH   . TYR B 1 73  ? 139.041 177.186 156.073 1.00 55.32  ? 73  TYR B HH   1 
ATOM   10710 N N    . SER B 1 74  ? 134.397 176.305 161.615 1.00 52.28  ? 74  SER B N    1 
ATOM   10711 C CA   . SER B 1 74  ? 135.102 177.186 162.542 1.00 44.10  ? 74  SER B CA   1 
ATOM   10712 C C    . SER B 1 74  ? 135.738 176.391 163.677 1.00 51.07  ? 74  SER B C    1 
ATOM   10713 O O    . SER B 1 74  ? 136.888 176.646 164.061 1.00 47.30  ? 74  SER B O    1 
ATOM   10714 C CB   . SER B 1 74  ? 134.142 178.238 163.096 1.00 44.22  ? 74  SER B CB   1 
ATOM   10715 O OG   . SER B 1 74  ? 133.238 177.663 164.024 1.00 44.56  ? 74  SER B OG   1 
ATOM   10716 H H    . SER B 1 74  ? 133.546 176.422 161.582 1.00 47.47  ? 74  SER B H    1 
ATOM   10717 H HA   . SER B 1 74  ? 135.810 177.646 162.065 1.00 50.15  ? 74  SER B HA   1 
ATOM   10718 H HB2  . SER B 1 74  ? 134.655 178.930 163.542 1.00 43.37  ? 74  SER B HB2  1 
ATOM   10719 H HB3  . SER B 1 74  ? 133.637 178.620 162.362 1.00 49.97  ? 74  SER B HB3  1 
ATOM   10720 H HG   . SER B 1 74  ? 132.786 177.063 163.650 1.00 46.69  ? 74  SER B HG   1 
ATOM   10721 N N    . GLU B 1 75  ? 135.003 175.421 164.227 1.00 68.35  ? 75  GLU B N    1 
ATOM   10722 C CA   . GLU B 1 75  ? 135.571 174.586 165.280 1.00 65.49  ? 75  GLU B CA   1 
ATOM   10723 C C    . GLU B 1 75  ? 136.788 173.823 164.772 1.00 73.04  ? 75  GLU B C    1 
ATOM   10724 O O    . GLU B 1 75  ? 137.821 173.751 165.454 1.00 66.66  ? 75  GLU B O    1 
ATOM   10725 C CB   . GLU B 1 75  ? 134.514 173.619 165.813 1.00 69.36  ? 75  GLU B CB   1 
ATOM   10726 C CG   . GLU B 1 75  ? 133.313 174.301 166.454 1.00 63.33  ? 75  GLU B CG   1 
ATOM   10727 C CD   . GLU B 1 75  ? 132.119 173.377 166.593 1.00 68.77  ? 75  GLU B CD   1 
ATOM   10728 O OE1  . GLU B 1 75  ? 132.224 172.199 166.191 1.00 72.62  ? 75  GLU B OE1  1 
ATOM   10729 O OE2  . GLU B 1 75  ? 131.073 173.829 167.105 1.00 68.08  ? 75  GLU B OE2  1 
ATOM   10730 H H    . GLU B 1 75  ? 134.192 175.230 164.012 1.00 64.16  ? 75  GLU B H    1 
ATOM   10731 H HA   . GLU B 1 75  ? 135.856 175.154 166.014 1.00 69.47  ? 75  GLU B HA   1 
ATOM   10732 H HB2  . GLU B 1 75  ? 134.190 173.079 165.076 1.00 69.60  ? 75  GLU B HB2  1 
ATOM   10733 H HB3  . GLU B 1 75  ? 134.922 173.049 166.484 1.00 70.85  ? 75  GLU B HB3  1 
ATOM   10734 H HG2  . GLU B 1 75  ? 133.560 174.606 167.341 1.00 66.84  ? 75  GLU B HG2  1 
ATOM   10735 H HG3  . GLU B 1 75  ? 133.047 175.057 165.907 1.00 71.06  ? 75  GLU B HG3  1 
ATOM   10736 N N    . LYS B 1 76  ? 136.692 173.258 163.566 1.00 39.03  ? 76  LYS B N    1 
ATOM   10737 C CA   . LYS B 1 76  ? 137.828 172.534 163.007 1.00 47.84  ? 76  LYS B CA   1 
ATOM   10738 C C    . LYS B 1 76  ? 138.995 173.464 162.701 1.00 39.57  ? 76  LYS B C    1 
ATOM   10739 O O    . LYS B 1 76  ? 140.153 173.061 162.834 1.00 43.59  ? 76  LYS B O    1 
ATOM   10740 C CB   . LYS B 1 76  ? 137.404 171.779 161.750 1.00 39.47  ? 76  LYS B CB   1 
ATOM   10741 C CG   . LYS B 1 76  ? 136.566 170.542 162.028 1.00 40.42  ? 76  LYS B CG   1 
ATOM   10742 C CD   . LYS B 1 76  ? 137.428 169.390 162.524 1.00 40.36  ? 76  LYS B CD   1 
ATOM   10743 C CE   . LYS B 1 76  ? 136.581 168.243 163.049 1.00 39.45  ? 76  LYS B CE   1 
ATOM   10744 N NZ   . LYS B 1 76  ? 135.878 168.591 164.315 1.00 41.38  ? 76  LYS B NZ   1 
ATOM   10745 H H    . LYS B 1 76  ? 135.995 173.281 163.063 1.00 42.58  ? 76  LYS B H    1 
ATOM   10746 H HA   . LYS B 1 76  ? 138.134 171.883 163.658 1.00 43.52  ? 76  LYS B HA   1 
ATOM   10747 H HB2  . LYS B 1 76  ? 136.878 172.372 161.190 1.00 45.28  ? 76  LYS B HB2  1 
ATOM   10748 H HB3  . LYS B 1 76  ? 138.201 171.497 161.274 1.00 38.93  ? 76  LYS B HB3  1 
ATOM   10749 H HG2  . LYS B 1 76  ? 135.908 170.747 162.711 1.00 45.63  ? 76  LYS B HG2  1 
ATOM   10750 H HG3  . LYS B 1 76  ? 136.126 170.262 161.210 1.00 39.79  ? 76  LYS B HG3  1 
ATOM   10751 H HD2  . LYS B 1 76  ? 137.968 169.057 161.791 1.00 39.20  ? 76  LYS B HD2  1 
ATOM   10752 H HD3  . LYS B 1 76  ? 137.997 169.700 163.246 1.00 46.20  ? 76  LYS B HD3  1 
ATOM   10753 H HE2  . LYS B 1 76  ? 135.914 168.012 162.385 1.00 41.92  ? 76  LYS B HE2  1 
ATOM   10754 H HE3  . LYS B 1 76  ? 137.155 167.481 163.225 1.00 46.20  ? 76  LYS B HE3  1 
ATOM   10755 H HZ1  . LYS B 1 76  ? 135.372 167.908 164.579 1.00 42.09  ? 76  LYS B HZ1  1 
ATOM   10756 H HZ2  . LYS B 1 76  ? 136.471 168.776 164.953 1.00 45.14  ? 76  LYS B HZ2  1 
ATOM   10757 H HZ3  . LYS B 1 76  ? 135.358 169.302 164.189 1.00 42.41  ? 76  LYS B HZ3  1 
ATOM   10758 N N    . LEU B 1 77  ? 138.716 174.701 162.284 1.00 45.99  ? 77  LEU B N    1 
ATOM   10759 C CA   . LEU B 1 77  ? 139.784 175.668 162.055 1.00 51.45  ? 77  LEU B CA   1 
ATOM   10760 C C    . LEU B 1 77  ? 140.527 175.967 163.349 1.00 49.00  ? 77  LEU B C    1 
ATOM   10761 O O    . LEU B 1 77  ? 141.764 176.011 163.372 1.00 49.77  ? 77  LEU B O    1 
ATOM   10762 C CB   . LEU B 1 77  ? 139.200 176.955 161.467 1.00 49.26  ? 77  LEU B CB   1 
ATOM   10763 C CG   . LEU B 1 77  ? 140.160 178.045 160.972 1.00 50.05  ? 77  LEU B CG   1 
ATOM   10764 C CD1  . LEU B 1 77  ? 139.593 178.803 159.779 1.00 49.70  ? 77  LEU B CD1  1 
ATOM   10765 C CD2  . LEU B 1 77  ? 140.525 179.003 162.095 1.00 45.52  ? 77  LEU B CD2  1 
ATOM   10766 H H    . LEU B 1 77  ? 137.925 175.000 162.130 1.00 53.14  ? 77  LEU B H    1 
ATOM   10767 H HA   . LEU B 1 77  ? 140.417 175.302 161.418 1.00 45.62  ? 77  LEU B HA   1 
ATOM   10768 H HB2  . LEU B 1 77  ? 138.638 176.710 160.715 1.00 46.50  ? 77  LEU B HB2  1 
ATOM   10769 H HB3  . LEU B 1 77  ? 138.647 177.364 162.150 1.00 50.94  ? 77  LEU B HB3  1 
ATOM   10770 H HG   . LEU B 1 77  ? 140.981 177.618 160.679 1.00 43.98  ? 77  LEU B HG   1 
ATOM   10771 H HD11 . LEU B 1 77  ? 140.280 179.386 159.421 1.00 50.56  ? 77  LEU B HD11 1 
ATOM   10772 H HD12 . LEU B 1 77  ? 139.314 178.165 159.103 1.00 50.16  ? 77  LEU B HD12 1 
ATOM   10773 H HD13 . LEU B 1 77  ? 138.832 179.329 160.072 1.00 43.58  ? 77  LEU B HD13 1 
ATOM   10774 H HD21 . LEU B 1 77  ? 140.189 178.654 162.933 1.00 50.96  ? 77  LEU B HD21 1 
ATOM   10775 H HD22 . LEU B 1 77  ? 141.492 179.086 162.137 1.00 51.72  ? 77  LEU B HD22 1 
ATOM   10776 H HD23 . LEU B 1 77  ? 140.127 179.869 161.912 1.00 48.23  ? 77  LEU B HD23 1 
ATOM   10777 N N    . ALA B 1 78  ? 139.786 176.178 164.439 1.00 37.97  ? 78  ALA B N    1 
ATOM   10778 C CA   . ALA B 1 78  ? 140.433 176.408 165.727 1.00 39.00  ? 78  ALA B CA   1 
ATOM   10779 C C    . ALA B 1 78  ? 141.264 175.200 166.142 1.00 45.69  ? 78  ALA B C    1 
ATOM   10780 O O    . ALA B 1 78  ? 142.400 175.346 166.617 1.00 45.35  ? 78  ALA B O    1 
ATOM   10781 C CB   . ALA B 1 78  ? 139.384 176.729 166.791 1.00 43.06  ? 78  ALA B CB   1 
ATOM   10782 H H    . ALA B 1 78  ? 138.927 176.192 164.459 1.00 46.56  ? 78  ALA B H    1 
ATOM   10783 H HA   . ALA B 1 78  ? 141.028 177.170 165.651 1.00 40.45  ? 78  ALA B HA   1 
ATOM   10784 H HB1  . ALA B 1 78  ? 139.832 176.892 167.636 1.00 39.42  ? 78  ALA B HB1  1 
ATOM   10785 H HB2  . ALA B 1 78  ? 138.891 177.520 166.520 1.00 38.35  ? 78  ALA B HB2  1 
ATOM   10786 H HB3  . ALA B 1 78  ? 138.779 175.976 166.876 1.00 45.58  ? 78  ALA B HB3  1 
ATOM   10787 N N    . GLU B 1 79  ? 140.716 173.995 165.963 1.00 71.20  ? 79  GLU B N    1 
ATOM   10788 C CA   . GLU B 1 79  ? 141.459 172.790 166.314 1.00 66.20  ? 79  GLU B CA   1 
ATOM   10789 C C    . GLU B 1 79  ? 142.738 172.674 165.494 1.00 64.72  ? 79  GLU B C    1 
ATOM   10790 O O    . GLU B 1 79  ? 143.798 172.326 166.027 1.00 67.62  ? 79  GLU B O    1 
ATOM   10791 C CB   . GLU B 1 79  ? 140.578 171.557 166.113 1.00 71.14  ? 79  GLU B CB   1 
ATOM   10792 C CG   . GLU B 1 79  ? 141.345 170.245 166.060 1.00 63.23  ? 79  GLU B CG   1 
ATOM   10793 C CD   . GLU B 1 79  ? 140.449 169.039 166.260 1.00 70.97  ? 79  GLU B CD   1 
ATOM   10794 O OE1  . GLU B 1 79  ? 140.963 167.974 166.663 1.00 69.06  ? 79  GLU B OE1  1 
ATOM   10795 O OE2  . GLU B 1 79  ? 139.230 169.156 166.015 1.00 67.78  ? 79  GLU B OE2  1 
ATOM   10796 H H    . GLU B 1 79  ? 139.929 173.853 165.645 1.00 68.66  ? 79  GLU B H    1 
ATOM   10797 H HA   . GLU B 1 79  ? 141.706 172.832 167.251 1.00 65.83  ? 79  GLU B HA   1 
ATOM   10798 H HB2  . GLU B 1 79  ? 139.948 171.501 166.848 1.00 64.26  ? 79  GLU B HB2  1 
ATOM   10799 H HB3  . GLU B 1 79  ? 140.098 171.651 165.275 1.00 64.59  ? 79  GLU B HB3  1 
ATOM   10800 H HG2  . GLU B 1 79  ? 141.770 170.159 165.192 1.00 66.72  ? 79  GLU B HG2  1 
ATOM   10801 H HG3  . GLU B 1 79  ? 142.016 170.241 166.761 1.00 66.76  ? 79  GLU B HG3  1 
ATOM   10802 N N    . ALA B 1 80  ? 142.658 172.959 164.193 1.00 33.95  ? 80  ALA B N    1 
ATOM   10803 C CA   . ALA B 1 80  ? 143.832 172.871 163.333 1.00 35.20  ? 80  ALA B CA   1 
ATOM   10804 C C    . ALA B 1 80  ? 144.883 173.901 163.724 1.00 38.38  ? 80  ALA B C    1 
ATOM   10805 O O    . ALA B 1 80  ? 146.082 173.604 163.715 1.00 42.01  ? 80  ALA B O    1 
ATOM   10806 C CB   . ALA B 1 80  ? 143.425 173.052 161.871 1.00 34.28  ? 80  ALA B CB   1 
ATOM   10807 H H    . ALA B 1 80  ? 141.939 173.203 163.789 1.00 42.81  ? 80  ALA B H    1 
ATOM   10808 H HA   . ALA B 1 80  ? 144.227 171.990 163.427 1.00 42.40  ? 80  ALA B HA   1 
ATOM   10809 H HB1  . ALA B 1 80  ? 144.218 173.004 161.315 1.00 37.10  ? 80  ALA B HB1  1 
ATOM   10810 H HB2  . ALA B 1 80  ? 142.805 172.346 161.627 1.00 43.12  ? 80  ALA B HB2  1 
ATOM   10811 H HB3  . ALA B 1 80  ? 142.999 173.917 161.767 1.00 34.40  ? 80  ALA B HB3  1 
ATOM   10812 N N    . GLN B 1 81  ? 144.457 175.122 164.056 1.00 57.26  ? 81  GLN B N    1 
ATOM   10813 C CA   . GLN B 1 81  ? 145.415 176.135 164.489 1.00 63.45  ? 81  GLN B CA   1 
ATOM   10814 C C    . GLN B 1 81  ? 146.113 175.712 165.776 1.00 56.46  ? 81  GLN B C    1 
ATOM   10815 O O    . GLN B 1 81  ? 147.337 175.858 165.908 1.00 59.27  ? 81  GLN B O    1 
ATOM   10816 C CB   . GLN B 1 81  ? 144.708 177.477 164.677 1.00 55.98  ? 81  GLN B CB   1 
ATOM   10817 C CG   . GLN B 1 81  ? 144.196 178.092 163.384 1.00 59.82  ? 81  GLN B CG   1 
ATOM   10818 C CD   . GLN B 1 81  ? 145.301 178.722 162.560 1.00 55.31  ? 81  GLN B CD   1 
ATOM   10819 O OE1  . GLN B 1 81  ? 146.473 178.681 162.935 1.00 58.54  ? 81  GLN B OE1  1 
ATOM   10820 N NE2  . GLN B 1 81  ? 144.933 179.310 161.427 1.00 62.81  ? 81  GLN B NE2  1 
ATOM   10821 H H    . GLN B 1 81  ? 143.638 175.382 164.039 1.00 62.25  ? 81  GLN B H    1 
ATOM   10822 H HA   . GLN B 1 81  ? 146.091 176.245 163.803 1.00 56.83  ? 81  GLN B HA   1 
ATOM   10823 H HB2  . GLN B 1 81  ? 143.947 177.349 165.265 1.00 60.59  ? 81  GLN B HB2  1 
ATOM   10824 H HB3  . GLN B 1 81  ? 145.330 178.104 165.078 1.00 55.85  ? 81  GLN B HB3  1 
ATOM   10825 H HG2  . GLN B 1 81  ? 143.780 177.399 162.848 1.00 63.68  ? 81  GLN B HG2  1 
ATOM   10826 H HG3  . GLN B 1 81  ? 143.548 178.782 163.596 1.00 64.23  ? 81  GLN B HG3  1 
ATOM   10827 H HE21 . GLN B 1 81  ? 144.104 179.319 161.197 1.00 62.59  ? 81  GLN B HE21 1 
ATOM   10828 H HE22 . GLN B 1 81  ? 145.523 179.683 160.924 1.00 58.37  ? 81  GLN B HE22 1 
ATOM   10829 N N    . ARG B 1 82  ? 145.354 175.176 166.735 1.00 92.00  ? 82  ARG B N    1 
ATOM   10830 C CA   . ARG B 1 82  ? 145.967 174.701 167.971 1.00 92.46  ? 82  ARG B CA   1 
ATOM   10831 C C    . ARG B 1 82  ? 146.939 173.560 167.698 1.00 88.19  ? 82  ARG B C    1 
ATOM   10832 O O    . ARG B 1 82  ? 148.029 173.506 168.283 1.00 91.25  ? 82  ARG B O    1 
ATOM   10833 C CB   . ARG B 1 82  ? 144.885 174.261 168.958 1.00 97.09  ? 82  ARG B CB   1 
ATOM   10834 C CG   . ARG B 1 82  ? 143.964 175.385 169.407 1.00 87.97  ? 82  ARG B CG   1 
ATOM   10835 C CD   . ARG B 1 82  ? 142.566 174.875 169.721 1.00 96.79  ? 82  ARG B CD   1 
ATOM   10836 N NE   . ARG B 1 82  ? 141.611 175.965 169.880 1.00 91.69  ? 82  ARG B NE   1 
ATOM   10837 C CZ   . ARG B 1 82  ? 140.326 175.801 170.164 1.00 90.92  ? 82  ARG B CZ   1 
ATOM   10838 N NH1  . ARG B 1 82  ? 139.801 174.597 170.327 1.00 93.96  ? 82  ARG B NH1  1 
ATOM   10839 N NH2  . ARG B 1 82  ? 139.547 176.872 170.288 1.00 95.54  ? 82  ARG B NH2  1 
ATOM   10840 H H    . ARG B 1 82  ? 144.500 175.078 166.694 1.00 88.94  ? 82  ARG B H    1 
ATOM   10841 H HA   . ARG B 1 82  ? 146.464 175.429 168.376 1.00 96.74  ? 82  ARG B HA   1 
ATOM   10842 H HB2  . ARG B 1 82  ? 144.340 173.578 168.537 1.00 95.96  ? 82  ARG B HB2  1 
ATOM   10843 H HB3  . ARG B 1 82  ? 145.315 173.897 169.748 1.00 95.47  ? 82  ARG B HB3  1 
ATOM   10844 H HG2  . ARG B 1 82  ? 144.325 175.793 170.209 1.00 90.26  ? 82  ARG B HG2  1 
ATOM   10845 H HG3  . ARG B 1 82  ? 143.893 176.045 168.699 1.00 90.42  ? 82  ARG B HG3  1 
ATOM   10846 H HD2  . ARG B 1 82  ? 142.260 174.311 168.993 1.00 88.53  ? 82  ARG B HD2  1 
ATOM   10847 H HD3  . ARG B 1 82  ? 142.590 174.370 170.548 1.00 88.88  ? 82  ARG B HD3  1 
ATOM   10848 H HE   . ARG B 1 82  ? 141.887 176.764 169.724 1.00 91.16  ? 82  ARG B HE   1 
ATOM   10849 H HH11 . ARG B 1 82  ? 140.293 173.897 170.250 1.00 92.21  ? 82  ARG B HH11 1 
ATOM   10850 H HH12 . ARG B 1 82  ? 138.965 174.516 170.511 1.00 97.33  ? 82  ARG B HH12 1 
ATOM   10851 H HH21 . ARG B 1 82  ? 139.879 177.659 170.184 1.00 91.29  ? 82  ARG B HH21 1 
ATOM   10852 H HH22 . ARG B 1 82  ? 138.713 176.779 170.472 1.00 93.58  ? 82  ARG B HH22 1 
ATOM   10853 N N    . ARG B 1 83  ? 146.562 172.638 166.810 1.00 63.55  ? 83  ARG B N    1 
ATOM   10854 C CA   . ARG B 1 83  ? 147.445 171.526 166.476 1.00 66.45  ? 83  ARG B CA   1 
ATOM   10855 C C    . ARG B 1 83  ? 148.728 172.023 165.826 1.00 64.06  ? 83  ARG B C    1 
ATOM   10856 O O    . ARG B 1 83  ? 149.816 171.516 166.118 1.00 71.59  ? 83  ARG B O    1 
ATOM   10857 C CB   . ARG B 1 83  ? 146.724 170.543 165.553 1.00 67.61  ? 83  ARG B CB   1 
ATOM   10858 C CG   . ARG B 1 83  ? 146.034 169.394 166.277 1.00 70.26  ? 83  ARG B CG   1 
ATOM   10859 C CD   . ARG B 1 83  ? 146.799 168.086 166.129 1.00 64.12  ? 83  ARG B CD   1 
ATOM   10860 N NE   . ARG B 1 83  ? 148.210 168.222 166.469 1.00 69.87  ? 83  ARG B NE   1 
ATOM   10861 C CZ   . ARG B 1 83  ? 148.686 168.231 167.707 1.00 72.69  ? 83  ARG B CZ   1 
ATOM   10862 N NH1  . ARG B 1 83  ? 147.887 168.128 168.757 1.00 65.24  ? 83  ARG B NH1  1 
ATOM   10863 N NH2  . ARG B 1 83  ? 149.997 168.346 167.898 1.00 68.27  ? 83  ARG B NH2  1 
ATOM   10864 H H    . ARG B 1 83  ? 145.809 172.635 166.394 1.00 63.66  ? 83  ARG B H    1 
ATOM   10865 H HA   . ARG B 1 83  ? 147.684 171.056 167.290 1.00 71.64  ? 83  ARG B HA   1 
ATOM   10866 H HB2  . ARG B 1 83  ? 146.046 171.024 165.053 1.00 63.08  ? 83  ARG B HB2  1 
ATOM   10867 H HB3  . ARG B 1 83  ? 147.371 170.161 164.940 1.00 63.11  ? 83  ARG B HB3  1 
ATOM   10868 H HG2  . ARG B 1 83  ? 145.970 169.601 167.222 1.00 65.49  ? 83  ARG B HG2  1 
ATOM   10869 H HG3  . ARG B 1 83  ? 145.148 169.269 165.902 1.00 63.09  ? 83  ARG B HG3  1 
ATOM   10870 H HD2  . ARG B 1 83  ? 146.408 167.421 166.717 1.00 64.01  ? 83  ARG B HD2  1 
ATOM   10871 H HD3  . ARG B 1 83  ? 146.741 167.789 165.207 1.00 67.14  ? 83  ARG B HD3  1 
ATOM   10872 H HE   . ARG B 1 83  ? 148.768 168.341 165.825 1.00 72.37  ? 83  ARG B HE   1 
ATOM   10873 H HH11 . ARG B 1 83  ? 147.038 168.053 168.649 1.00 70.49  ? 83  ARG B HH11 1 
ATOM   10874 H HH12 . ARG B 1 83  ? 148.219 168.136 169.551 1.00 67.71  ? 83  ARG B HH12 1 
ATOM   10875 H HH21 . ARG B 1 83  ? 150.526 168.413 167.223 1.00 66.63  ? 83  ARG B HH21 1 
ATOM   10876 H HH22 . ARG B 1 83  ? 150.317 168.353 168.696 1.00 65.74  ? 83  ARG B HH22 1 
ATOM   10877 N N    . PHE B 1 84  ? 148.622 173.010 164.933 1.00 59.25  ? 84  PHE B N    1 
ATOM   10878 C CA   . PHE B 1 84  ? 149.814 173.557 164.293 1.00 55.96  ? 84  PHE B CA   1 
ATOM   10879 C C    . PHE B 1 84  ? 150.720 174.235 165.311 1.00 60.71  ? 84  PHE B C    1 
ATOM   10880 O O    . PHE B 1 84  ? 151.948 174.092 165.254 1.00 64.73  ? 84  PHE B O    1 
ATOM   10881 C CB   . PHE B 1 84  ? 149.417 174.543 163.193 1.00 63.00  ? 84  PHE B CB   1 
ATOM   10882 C CG   . PHE B 1 84  ? 150.546 174.909 162.269 1.00 58.51  ? 84  PHE B CG   1 
ATOM   10883 C CD1  . PHE B 1 84  ? 151.284 173.927 161.628 1.00 59.46  ? 84  PHE B CD1  1 
ATOM   10884 C CD2  . PHE B 1 84  ? 150.870 176.236 162.043 1.00 60.22  ? 84  PHE B CD2  1 
ATOM   10885 C CE1  . PHE B 1 84  ? 152.322 174.262 160.779 1.00 62.54  ? 84  PHE B CE1  1 
ATOM   10886 C CE2  . PHE B 1 84  ? 151.907 176.577 161.195 1.00 56.09  ? 84  PHE B CE2  1 
ATOM   10887 C CZ   . PHE B 1 84  ? 152.633 175.588 160.562 1.00 59.65  ? 84  PHE B CZ   1 
ATOM   10888 H H    . PHE B 1 84  ? 147.883 173.373 164.686 1.00 56.41  ? 84  PHE B H    1 
ATOM   10889 H HA   . PHE B 1 84  ? 150.310 172.829 163.887 1.00 61.18  ? 84  PHE B HA   1 
ATOM   10890 H HB2  . PHE B 1 84  ? 148.710 174.152 162.659 1.00 59.12  ? 84  PHE B HB2  1 
ATOM   10891 H HB3  . PHE B 1 84  ? 149.100 175.360 163.609 1.00 58.97  ? 84  PHE B HB3  1 
ATOM   10892 H HD1  . PHE B 1 84  ? 151.078 173.032 161.770 1.00 56.45  ? 84  PHE B HD1  1 
ATOM   10893 H HD2  . PHE B 1 84  ? 150.384 176.907 162.467 1.00 60.23  ? 84  PHE B HD2  1 
ATOM   10894 H HE1  . PHE B 1 84  ? 152.809 173.594 160.354 1.00 58.53  ? 84  PHE B HE1  1 
ATOM   10895 H HE2  . PHE B 1 84  ? 152.116 177.472 161.050 1.00 58.34  ? 84  PHE B HE2  1 
ATOM   10896 H HZ   . PHE B 1 84  ? 153.332 175.816 159.991 1.00 57.99  ? 84  PHE B HZ   1 
ATOM   10897 N N    . ALA B 1 85  ? 150.135 174.986 166.247 1.00 54.25  ? 85  ALA B N    1 
ATOM   10898 C CA   . ALA B 1 85  ? 150.946 175.620 167.282 1.00 46.31  ? 85  ALA B CA   1 
ATOM   10899 C C    . ALA B 1 85  ? 151.660 174.576 168.131 1.00 55.08  ? 85  ALA B C    1 
ATOM   10900 O O    . ALA B 1 85  ? 152.854 174.716 168.435 1.00 55.04  ? 85  ALA B O    1 
ATOM   10901 C CB   . ALA B 1 85  ? 150.072 176.518 168.155 1.00 51.58  ? 85  ALA B CB   1 
ATOM   10902 H H    . ALA B 1 85  ? 149.291 175.140 166.302 1.00 54.05  ? 85  ALA B H    1 
ATOM   10903 H HA   . ALA B 1 85  ? 151.620 176.176 166.859 1.00 52.53  ? 85  ALA B HA   1 
ATOM   10904 H HB1  . ALA B 1 85  ? 150.625 176.932 168.836 1.00 46.45  ? 85  ALA B HB1  1 
ATOM   10905 H HB2  . ALA B 1 85  ? 149.666 177.201 167.599 1.00 51.64  ? 85  ALA B HB2  1 
ATOM   10906 H HB3  . ALA B 1 85  ? 149.382 175.978 168.572 1.00 47.41  ? 85  ALA B HB3  1 
ATOM   10907 N N    . THR B 1 86  ? 150.948 173.515 168.518 1.00 77.06  ? 86  THR B N    1 
ATOM   10908 C CA   . THR B 1 86  ? 151.571 172.456 169.306 1.00 74.34  ? 86  THR B CA   1 
ATOM   10909 C C    . THR B 1 86  ? 152.681 171.768 168.521 1.00 73.75  ? 86  THR B C    1 
ATOM   10910 O O    . THR B 1 86  ? 153.733 171.436 169.079 1.00 75.43  ? 86  THR B O    1 
ATOM   10911 C CB   . THR B 1 86  ? 150.519 171.439 169.745 1.00 74.07  ? 86  THR B CB   1 
ATOM   10912 O OG1  . THR B 1 86  ? 149.765 171.002 168.607 1.00 82.41  ? 86  THR B OG1  1 
ATOM   10913 C CG2  . THR B 1 86  ? 149.577 172.052 170.771 1.00 81.97  ? 86  THR B CG2  1 
ATOM   10914 H H    . THR B 1 86  ? 150.116 173.387 168.339 1.00 81.60  ? 86  THR B H    1 
ATOM   10915 H HA   . THR B 1 86  ? 151.964 172.845 170.103 1.00 78.25  ? 86  THR B HA   1 
ATOM   10916 H HB   . THR B 1 86  ? 150.959 170.676 170.152 1.00 82.48  ? 86  THR B HB   1 
ATOM   10917 H HG1  . THR B 1 86  ? 149.137 170.502 168.854 1.00 77.47  ? 86  THR B HG1  1 
ATOM   10918 H HG21 . THR B 1 86  ? 148.893 171.410 171.019 1.00 75.38  ? 86  THR B HG21 1 
ATOM   10919 H HG22 . THR B 1 86  ? 150.072 172.307 171.565 1.00 76.67  ? 86  THR B HG22 1 
ATOM   10920 H HG23 . THR B 1 86  ? 149.150 172.840 170.400 1.00 77.71  ? 86  THR B HG23 1 
ATOM   10921 N N    . LEU B 1 87  ? 152.462 171.539 167.224 1.00 60.20  ? 87  LEU B N    1 
ATOM   10922 C CA   . LEU B 1 87  ? 153.486 170.905 166.401 1.00 62.96  ? 87  LEU B CA   1 
ATOM   10923 C C    . LEU B 1 87  ? 154.725 171.783 166.293 1.00 61.05  ? 87  LEU B C    1 
ATOM   10924 O O    . LEU B 1 87  ? 155.853 171.284 166.345 1.00 63.47  ? 87  LEU B O    1 
ATOM   10925 C CB   . LEU B 1 87  ? 152.928 170.600 165.012 1.00 66.03  ? 87  LEU B CB   1 
ATOM   10926 C CG   . LEU B 1 87  ? 151.968 169.414 164.935 1.00 57.47  ? 87  LEU B CG   1 
ATOM   10927 C CD1  . LEU B 1 87  ? 151.173 169.456 163.645 1.00 63.79  ? 87  LEU B CD1  1 
ATOM   10928 C CD2  . LEU B 1 87  ? 152.723 168.100 165.058 1.00 60.41  ? 87  LEU B CD2  1 
ATOM   10929 H H    . LEU B 1 87  ? 151.739 171.738 166.805 1.00 62.25  ? 87  LEU B H    1 
ATOM   10930 H HA   . LEU B 1 87  ? 153.748 170.067 166.812 1.00 58.69  ? 87  LEU B HA   1 
ATOM   10931 H HB2  . LEU B 1 87  ? 152.450 171.382 164.695 1.00 65.07  ? 87  LEU B HB2  1 
ATOM   10932 H HB3  . LEU B 1 87  ? 153.671 170.411 164.419 1.00 61.37  ? 87  LEU B HB3  1 
ATOM   10933 H HG   . LEU B 1 87  ? 151.341 169.470 165.673 1.00 59.63  ? 87  LEU B HG   1 
ATOM   10934 H HD11 . LEU B 1 87  ? 150.555 168.710 163.638 1.00 60.65  ? 87  LEU B HD11 1 
ATOM   10935 H HD12 . LEU B 1 87  ? 150.683 170.293 163.601 1.00 62.70  ? 87  LEU B HD12 1 
ATOM   10936 H HD13 . LEU B 1 87  ? 151.784 169.390 162.894 1.00 62.41  ? 87  LEU B HD13 1 
ATOM   10937 H HD21 . LEU B 1 87  ? 152.106 167.369 164.904 1.00 66.09  ? 87  LEU B HD21 1 
ATOM   10938 H HD22 . LEU B 1 87  ? 153.432 168.081 164.396 1.00 63.46  ? 87  LEU B HD22 1 
ATOM   10939 H HD23 . LEU B 1 87  ? 153.101 168.034 165.949 1.00 56.29  ? 87  LEU B HD23 1 
ATOM   10940 N N    . GLN B 1 88  ? 154.536 173.093 166.129 1.00 75.75  ? 88  GLN B N    1 
ATOM   10941 C CA   . GLN B 1 88  ? 155.681 173.996 166.072 1.00 78.45  ? 88  GLN B CA   1 
ATOM   10942 C C    . GLN B 1 88  ? 156.437 174.004 167.395 1.00 80.93  ? 88  GLN B C    1 
ATOM   10943 O O    . GLN B 1 88  ? 157.675 174.014 167.414 1.00 72.93  ? 88  GLN B O    1 
ATOM   10944 C CB   . GLN B 1 88  ? 155.222 175.407 165.704 1.00 80.00  ? 88  GLN B CB   1 
ATOM   10945 C CG   . GLN B 1 88  ? 154.451 175.488 164.394 1.00 73.94  ? 88  GLN B CG   1 
ATOM   10946 C CD   . GLN B 1 88  ? 155.278 176.076 163.268 1.00 79.43  ? 88  GLN B CD   1 
ATOM   10947 O OE1  . GLN B 1 88  ? 156.325 175.539 162.906 1.00 79.92  ? 88  GLN B OE1  1 
ATOM   10948 N NE2  . GLN B 1 88  ? 154.810 177.185 162.706 1.00 75.75  ? 88  GLN B NE2  1 
ATOM   10949 H H    . GLN B 1 88  ? 153.770 173.477 166.051 1.00 74.79  ? 88  GLN B H    1 
ATOM   10950 H HA   . GLN B 1 88  ? 156.290 173.690 165.382 1.00 78.53  ? 88  GLN B HA   1 
ATOM   10951 H HB2  . GLN B 1 88  ? 154.643 175.741 166.408 1.00 75.19  ? 88  GLN B HB2  1 
ATOM   10952 H HB3  . GLN B 1 88  ? 156.002 175.978 165.623 1.00 81.26  ? 88  GLN B HB3  1 
ATOM   10953 H HG2  . GLN B 1 88  ? 154.177 174.596 164.128 1.00 73.34  ? 88  GLN B HG2  1 
ATOM   10954 H HG3  . GLN B 1 88  ? 153.671 176.051 164.520 1.00 80.81  ? 88  GLN B HG3  1 
ATOM   10955 H HE21 . GLN B 1 88  ? 154.075 177.531 162.985 1.00 75.40  ? 88  GLN B HE21 1 
ATOM   10956 H HE22 . GLN B 1 88  ? 155.244 177.556 162.062 1.00 76.98  ? 88  GLN B HE22 1 
ATOM   10957 N N    . ASN B 1 89  ? 155.710 174.002 168.515 1.00 75.47  ? 89  ASN B N    1 
ATOM   10958 C CA   . ASN B 1 89  ? 156.372 173.940 169.815 1.00 82.10  ? 89  ASN B CA   1 
ATOM   10959 C C    . ASN B 1 89  ? 157.169 172.648 169.965 1.00 84.83  ? 89  ASN B C    1 
ATOM   10960 O O    . ASN B 1 89  ? 158.304 172.660 170.457 1.00 80.82  ? 89  ASN B O    1 
ATOM   10961 C CB   . ASN B 1 89  ? 155.339 174.065 170.935 1.00 82.87  ? 89  ASN B CB   1 
ATOM   10962 C CG   . ASN B 1 89  ? 154.585 175.379 170.886 1.00 80.08  ? 89  ASN B CG   1 
ATOM   10963 O OD1  . ASN B 1 89  ? 154.845 176.226 170.032 1.00 78.98  ? 89  ASN B OD1  1 
ATOM   10964 N ND2  . ASN B 1 89  ? 153.643 175.555 171.806 1.00 78.58  ? 89  ASN B ND2  1 
ATOM   10965 H H    . ASN B 1 89  ? 154.852 174.034 168.548 1.00 75.89  ? 89  ASN B H    1 
ATOM   10966 H HA   . ASN B 1 89  ? 156.990 174.684 169.892 1.00 79.17  ? 89  ASN B HA   1 
ATOM   10967 H HB2  . ASN B 1 89  ? 154.695 173.345 170.853 1.00 84.38  ? 89  ASN B HB2  1 
ATOM   10968 H HB3  . ASN B 1 89  ? 155.792 174.010 171.791 1.00 79.91  ? 89  ASN B HB3  1 
ATOM   10969 H HD21 . ASN B 1 89  ? 153.187 176.284 171.820 1.00 83.26  ? 89  ASN B HD21 1 
ATOM   10970 H HD22 . ASN B 1 89  ? 153.490 174.940 172.387 1.00 76.39  ? 89  ASN B HD22 1 
ATOM   10971 N N    . GLU B 1 90  ? 156.587 171.522 169.545 1.00 76.43  ? 90  GLU B N    1 
ATOM   10972 C CA   . GLU B 1 90  ? 157.296 170.249 169.622 1.00 76.52  ? 90  GLU B CA   1 
ATOM   10973 C C    . GLU B 1 90  ? 158.531 170.252 168.731 1.00 74.18  ? 90  GLU B C    1 
ATOM   10974 O O    . GLU B 1 90  ? 159.575 169.707 169.102 1.00 72.75  ? 90  GLU B O    1 
ATOM   10975 C CB   . GLU B 1 90  ? 156.360 169.104 169.236 1.00 74.79  ? 90  GLU B CB   1 
ATOM   10976 C CG   . GLU B 1 90  ? 155.258 168.837 170.248 1.00 76.74  ? 90  GLU B CG   1 
ATOM   10977 C CD   . GLU B 1 90  ? 154.217 167.862 169.733 1.00 78.74  ? 90  GLU B CD   1 
ATOM   10978 O OE1  . GLU B 1 90  ? 154.358 167.390 168.585 1.00 72.07  ? 90  GLU B OE1  1 
ATOM   10979 O OE2  . GLU B 1 90  ? 153.259 167.566 170.477 1.00 73.83  ? 90  GLU B OE2  1 
ATOM   10980 H H    . GLU B 1 90  ? 155.794 171.471 169.216 1.00 70.80  ? 90  GLU B H    1 
ATOM   10981 H HA   . GLU B 1 90  ? 157.586 170.104 170.536 1.00 75.94  ? 90  GLU B HA   1 
ATOM   10982 H HB2  . GLU B 1 90  ? 155.939 169.318 168.389 1.00 76.41  ? 90  GLU B HB2  1 
ATOM   10983 H HB3  . GLU B 1 90  ? 156.882 168.291 169.146 1.00 75.20  ? 90  GLU B HB3  1 
ATOM   10984 H HG2  . GLU B 1 90  ? 155.651 168.461 171.051 1.00 78.25  ? 90  GLU B HG2  1 
ATOM   10985 H HG3  . GLU B 1 90  ? 154.810 169.672 170.456 1.00 74.66  ? 90  GLU B HG3  1 
ATOM   10986 N N    . LEU B 1 91  ? 158.425 170.847 167.541 1.00 73.06  ? 91  LEU B N    1 
ATOM   10987 C CA   . LEU B 1 91  ? 159.578 170.939 166.652 1.00 76.95  ? 91  LEU B CA   1 
ATOM   10988 C C    . LEU B 1 91  ? 160.688 171.766 167.283 1.00 73.68  ? 91  LEU B C    1 
ATOM   10989 O O    . LEU B 1 91  ? 161.867 171.396 167.213 1.00 75.12  ? 91  LEU B O    1 
ATOM   10990 C CB   . LEU B 1 91  ? 159.156 171.539 165.312 1.00 76.61  ? 91  LEU B CB   1 
ATOM   10991 C CG   . LEU B 1 91  ? 160.165 171.421 164.168 1.00 78.84  ? 91  LEU B CG   1 
ATOM   10992 C CD1  . LEU B 1 91  ? 160.322 169.974 163.725 1.00 79.36  ? 91  LEU B CD1  1 
ATOM   10993 C CD2  . LEU B 1 91  ? 159.741 172.298 163.002 1.00 78.82  ? 91  LEU B CD2  1 
ATOM   10994 H H    . LEU B 1 91  ? 157.705 171.201 167.231 1.00 72.73  ? 91  LEU B H    1 
ATOM   10995 H HA   . LEU B 1 91  ? 159.927 170.051 166.489 1.00 80.30  ? 91  LEU B HA   1 
ATOM   10996 H HB2  . LEU B 1 91  ? 158.341 171.098 165.024 1.00 79.89  ? 91  LEU B HB2  1 
ATOM   10997 H HB3  . LEU B 1 91  ? 158.980 172.484 165.444 1.00 78.91  ? 91  LEU B HB3  1 
ATOM   10998 H HG   . LEU B 1 91  ? 161.030 171.733 164.477 1.00 73.17  ? 91  LEU B HG   1 
ATOM   10999 H HD11 . LEU B 1 91  ? 160.872 169.947 162.926 1.00 72.60  ? 91  LEU B HD11 1 
ATOM   11000 H HD12 . LEU B 1 91  ? 160.748 169.470 164.436 1.00 80.30  ? 91  LEU B HD12 1 
ATOM   11001 H HD13 . LEU B 1 91  ? 159.446 169.605 163.535 1.00 74.89  ? 91  LEU B HD13 1 
ATOM   11002 H HD21 . LEU B 1 91  ? 160.300 172.096 162.235 1.00 74.25  ? 91  LEU B HD21 1 
ATOM   11003 H HD22 . LEU B 1 91  ? 158.812 172.114 162.791 1.00 76.56  ? 91  LEU B HD22 1 
ATOM   11004 H HD23 . LEU B 1 91  ? 159.846 173.229 163.253 1.00 72.19  ? 91  LEU B HD23 1 
ATOM   11005 N N    . GLN B 1 92  ? 160.332 172.890 167.908 1.00 67.94  ? 92  GLN B N    1 
ATOM   11006 C CA   . GLN B 1 92  ? 161.337 173.700 168.588 1.00 76.43  ? 92  GLN B CA   1 
ATOM   11007 C C    . GLN B 1 92  ? 161.990 172.917 169.720 1.00 76.15  ? 92  GLN B C    1 
ATOM   11008 O O    . GLN B 1 92  ? 163.215 172.962 169.892 1.00 77.41  ? 92  GLN B O    1 
ATOM   11009 C CB   . GLN B 1 92  ? 160.702 174.986 169.118 1.00 69.31  ? 92  GLN B CB   1 
ATOM   11010 C CG   . GLN B 1 92  ? 161.648 175.871 169.922 1.00 71.65  ? 92  GLN B CG   1 
ATOM   11011 C CD   . GLN B 1 92  ? 160.950 177.074 170.523 1.00 74.39  ? 92  GLN B CD   1 
ATOM   11012 O OE1  . GLN B 1 92  ? 159.764 177.302 170.285 1.00 70.05  ? 92  GLN B OE1  1 
ATOM   11013 N NE2  . GLN B 1 92  ? 161.685 177.852 171.309 1.00 72.97  ? 92  GLN B NE2  1 
ATOM   11014 H H    . GLN B 1 92  ? 159.530 173.199 167.951 1.00 72.75  ? 92  GLN B H    1 
ATOM   11015 H HA   . GLN B 1 92  ? 162.028 173.945 167.953 1.00 70.72  ? 92  GLN B HA   1 
ATOM   11016 H HB2  . GLN B 1 92  ? 160.380 175.507 168.365 1.00 75.38  ? 92  GLN B HB2  1 
ATOM   11017 H HB3  . GLN B 1 92  ? 159.958 174.751 169.694 1.00 73.54  ? 92  GLN B HB3  1 
ATOM   11018 H HG2  . GLN B 1 92  ? 162.028 175.358 170.652 1.00 68.10  ? 92  GLN B HG2  1 
ATOM   11019 H HG3  . GLN B 1 92  ? 162.353 176.192 169.338 1.00 76.86  ? 92  GLN B HG3  1 
ATOM   11020 H HE21 . GLN B 1 92  ? 162.511 177.661 171.452 1.00 72.86  ? 92  GLN B HE21 1 
ATOM   11021 H HE22 . GLN B 1 92  ? 161.335 178.548 171.675 1.00 76.00  ? 92  GLN B HE22 1 
ATOM   11022 N N    . SER B 1 93  ? 161.189 172.189 170.501 1.00 45.37  ? 93  SER B N    1 
ATOM   11023 C CA   . SER B 1 93  ? 161.745 171.404 171.599 1.00 53.35  ? 93  SER B CA   1 
ATOM   11024 C C    . SER B 1 93  ? 162.693 170.328 171.082 1.00 53.96  ? 93  SER B C    1 
ATOM   11025 O O    . SER B 1 93  ? 163.773 170.117 171.647 1.00 52.95  ? 93  SER B O    1 
ATOM   11026 C CB   . SER B 1 93  ? 160.617 170.775 172.416 1.00 53.67  ? 93  SER B CB   1 
ATOM   11027 O OG   . SER B 1 93  ? 160.167 169.571 171.819 1.00 51.60  ? 93  SER B OG   1 
ATOM   11028 H H    . SER B 1 93  ? 160.335 172.133 170.416 1.00 48.07  ? 93  SER B H    1 
ATOM   11029 H HA   . SER B 1 93  ? 162.248 171.991 172.184 1.00 49.49  ? 93  SER B HA   1 
ATOM   11030 H HB2  . SER B 1 93  ? 160.944 170.581 173.308 1.00 51.42  ? 93  SER B HB2  1 
ATOM   11031 H HB3  . SER B 1 93  ? 159.876 171.399 172.463 1.00 52.02  ? 93  SER B HB3  1 
ATOM   11032 H HG   . SER B 1 93  ? 159.888 169.722 171.041 1.00 49.06  ? 93  SER B HG   1 
ATOM   11033 N N    . SER B 1 94  ? 162.306 169.636 170.009 1.00 72.93  ? 94  SER B N    1 
ATOM   11034 C CA   . SER B 1 94  ? 163.161 168.593 169.451 1.00 73.80  ? 94  SER B CA   1 
ATOM   11035 C C    . SER B 1 94  ? 164.455 169.179 168.904 1.00 77.99  ? 94  SER B C    1 
ATOM   11036 O O    . SER B 1 94  ? 165.533 168.600 169.085 1.00 79.59  ? 94  SER B O    1 
ATOM   11037 C CB   . SER B 1 94  ? 162.411 167.831 168.359 1.00 77.24  ? 94  SER B CB   1 
ATOM   11038 O OG   . SER B 1 94  ? 161.287 167.154 168.893 1.00 76.27  ? 94  SER B OG   1 
ATOM   11039 H H    . SER B 1 94  ? 161.562 169.750 169.593 1.00 74.08  ? 94  SER B H    1 
ATOM   11040 H HA   . SER B 1 94  ? 163.390 167.964 170.152 1.00 71.97  ? 94  SER B HA   1 
ATOM   11041 H HB2  . SER B 1 94  ? 162.110 168.460 167.685 1.00 74.20  ? 94  SER B HB2  1 
ATOM   11042 H HB3  . SER B 1 94  ? 163.011 167.181 167.960 1.00 73.99  ? 94  SER B HB3  1 
ATOM   11043 H HG   . SER B 1 94  ? 160.760 167.705 169.244 1.00 81.06  ? 94  SER B HG   1 
ATOM   11044 N N    . LEU B 1 95  ? 164.372 170.328 168.228 1.00 85.31  ? 95  LEU B N    1 
ATOM   11045 C CA   . LEU B 1 95  ? 165.581 170.973 167.728 1.00 87.13  ? 95  LEU B CA   1 
ATOM   11046 C C    . LEU B 1 95  ? 166.495 171.376 168.877 1.00 91.21  ? 95  LEU B C    1 
ATOM   11047 O O    . LEU B 1 95  ? 167.721 171.241 168.783 1.00 86.34  ? 95  LEU B O    1 
ATOM   11048 C CB   . LEU B 1 95  ? 165.214 172.189 166.879 1.00 94.76  ? 95  LEU B CB   1 
ATOM   11049 C CG   . LEU B 1 95  ? 164.575 171.871 165.526 1.00 88.02  ? 95  LEU B CG   1 
ATOM   11050 C CD1  . LEU B 1 95  ? 163.762 173.053 165.023 1.00 85.44  ? 95  LEU B CD1  1 
ATOM   11051 C CD2  . LEU B 1 95  ? 165.637 171.475 164.511 1.00 85.20  ? 95  LEU B CD2  1 
ATOM   11052 H H    . LEU B 1 95  ? 163.641 170.744 168.049 1.00 94.38  ? 95  LEU B H    1 
ATOM   11053 H HA   . LEU B 1 95  ? 166.064 170.348 167.166 1.00 91.25  ? 95  LEU B HA   1 
ATOM   11054 H HB2  . LEU B 1 95  ? 164.586 172.735 167.377 1.00 90.51  ? 95  LEU B HB2  1 
ATOM   11055 H HB3  . LEU B 1 95  ? 166.021 172.699 166.707 1.00 91.59  ? 95  LEU B HB3  1 
ATOM   11056 H HG   . LEU B 1 95  ? 163.972 171.119 165.633 1.00 93.74  ? 95  LEU B HG   1 
ATOM   11057 H HD11 . LEU B 1 95  ? 163.368 172.824 164.167 1.00 92.17  ? 95  LEU B HD11 1 
ATOM   11058 H HD12 . LEU B 1 95  ? 163.063 173.252 165.667 1.00 90.72  ? 95  LEU B HD12 1 
ATOM   11059 H HD13 . LEU B 1 95  ? 164.348 173.819 164.923 1.00 92.81  ? 95  LEU B HD13 1 
ATOM   11060 H HD21 . LEU B 1 95  ? 165.206 171.278 163.664 1.00 86.02  ? 95  LEU B HD21 1 
ATOM   11061 H HD22 . LEU B 1 95  ? 166.259 172.212 164.402 1.00 91.94  ? 95  LEU B HD22 1 
ATOM   11062 H HD23 . LEU B 1 95  ? 166.106 170.690 164.834 1.00 91.30  ? 95  LEU B HD23 1 
ATOM   11063 N N    . ASP B 1 96  ? 165.917 171.875 169.972 1.00 73.60  ? 96  ASP B N    1 
ATOM   11064 C CA   . ASP B 1 96  ? 166.723 172.201 171.144 1.00 68.66  ? 96  ASP B CA   1 
ATOM   11065 C C    . ASP B 1 96  ? 167.391 170.955 171.711 1.00 75.12  ? 96  ASP B C    1 
ATOM   11066 O O    . ASP B 1 96  ? 168.563 170.993 172.105 1.00 68.26  ? 96  ASP B O    1 
ATOM   11067 C CB   . ASP B 1 96  ? 165.854 172.873 172.207 1.00 66.91  ? 96  ASP B CB   1 
ATOM   11068 C CG   . ASP B 1 96  ? 165.304 174.209 171.750 1.00 74.01  ? 96  ASP B CG   1 
ATOM   11069 O OD1  . ASP B 1 96  ? 165.671 174.659 170.644 1.00 68.85  ? 96  ASP B OD1  1 
ATOM   11070 O OD2  . ASP B 1 96  ? 164.504 174.811 172.497 1.00 65.35  ? 96  ASP B OD2  1 
ATOM   11071 H H    . ASP B 1 96  ? 165.076 172.031 170.059 1.00 73.74  ? 96  ASP B H    1 
ATOM   11072 H HA   . ASP B 1 96  ? 167.419 172.825 170.886 1.00 74.37  ? 96  ASP B HA   1 
ATOM   11073 H HB2  . ASP B 1 96  ? 165.103 172.294 172.414 1.00 73.59  ? 96  ASP B HB2  1 
ATOM   11074 H HB3  . ASP B 1 96  ? 166.387 173.023 173.003 1.00 66.98  ? 96  ASP B HB3  1 
ATOM   11075 N N    . ALA B 1 97  ? 166.660 169.838 171.760 1.00 66.41  ? 97  ALA B N    1 
ATOM   11076 C CA   . ALA B 1 97  ? 167.236 168.602 172.280 1.00 66.08  ? 97  ALA B CA   1 
ATOM   11077 C C    . ALA B 1 97  ? 168.408 168.137 171.426 1.00 61.62  ? 97  ALA B C    1 
ATOM   11078 O O    . ALA B 1 97  ? 169.443 167.716 171.955 1.00 62.98  ? 97  ALA B O    1 
ATOM   11079 C CB   . ALA B 1 97  ? 166.164 167.516 172.354 1.00 67.94  ? 97  ALA B CB   1 
ATOM   11080 H H    . ALA B 1 97  ? 165.843 169.773 171.503 1.00 60.19  ? 97  ALA B H    1 
ATOM   11081 H HA   . ALA B 1 97  ? 167.565 168.760 173.179 1.00 65.71  ? 97  ALA B HA   1 
ATOM   11082 H HB1  . ALA B 1 97  ? 166.562 166.702 172.701 1.00 60.09  ? 97  ALA B HB1  1 
ATOM   11083 H HB2  . ALA B 1 97  ? 165.452 167.813 172.943 1.00 64.67  ? 97  ALA B HB2  1 
ATOM   11084 H HB3  . ALA B 1 97  ? 165.813 167.359 171.463 1.00 65.94  ? 97  ALA B HB3  1 
ATOM   11085 N N    . GLN B 1 98  ? 168.266 168.206 170.106 1.00 104.07 ? 98  GLN B N    1 
ATOM   11086 C CA   . GLN B 1 98  ? 169.328 167.788 169.199 1.00 99.09  ? 98  GLN B CA   1 
ATOM   11087 C C    . GLN B 1 98  ? 170.478 168.790 169.213 1.00 100.30 ? 98  GLN B C    1 
ATOM   11088 O O    . GLN B 1 98  ? 171.648 168.407 169.200 1.00 101.71 ? 98  GLN B O    1 
ATOM   11089 C CB   . GLN B 1 98  ? 168.788 167.628 167.776 1.00 98.85  ? 98  GLN B CB   1 
ATOM   11090 C CG   . GLN B 1 98  ? 167.758 166.518 167.624 1.00 97.37  ? 98  GLN B CG   1 
ATOM   11091 C CD   . GLN B 1 98  ? 166.818 166.745 166.455 1.00 103.27 ? 98  GLN B CD   1 
ATOM   11092 O OE1  . GLN B 1 98  ? 166.954 167.717 165.712 1.00 101.42 ? 98  GLN B OE1  1 
ATOM   11093 N NE2  . GLN B 1 98  ? 165.857 165.845 166.286 1.00 97.76  ? 98  GLN B NE2  1 
ATOM   11094 H H    . GLN B 1 98  ? 167.560 168.493 169.709 1.00 99.77  ? 98  GLN B H    1 
ATOM   11095 H HA   . GLN B 1 98  ? 169.674 166.929 169.488 1.00 102.59 ? 98  GLN B HA   1 
ATOM   11096 H HB2  . GLN B 1 98  ? 168.369 168.461 167.510 1.00 96.83  ? 98  GLN B HB2  1 
ATOM   11097 H HB3  . GLN B 1 98  ? 169.528 167.428 167.182 1.00 101.53 ? 98  GLN B HB3  1 
ATOM   11098 H HG2  . GLN B 1 98  ? 168.219 165.677 167.479 1.00 103.66 ? 98  GLN B HG2  1 
ATOM   11099 H HG3  . GLN B 1 98  ? 167.224 166.468 168.432 1.00 104.67 ? 98  GLN B HG3  1 
ATOM   11100 H HE21 . GLN B 1 98  ? 165.792 165.178 166.825 1.00 101.43 ? 98  GLN B HE21 1 
ATOM   11101 H HE22 . GLN B 1 98  ? 165.298 165.928 165.637 1.00 98.57  ? 98  GLN B HE22 1 
ATOM   11102 N N    . ARG B 1 122 ? 169.588 157.588 169.069 1.00 97.21  ? 122 ARG B N    1 
ATOM   11103 C CA   . ARG B 1 122 ? 168.483 156.637 169.085 1.00 94.52  ? 122 ARG B CA   1 
ATOM   11104 C C    . ARG B 1 122 ? 167.192 157.314 169.533 1.00 93.73  ? 122 ARG B C    1 
ATOM   11105 O O    . ARG B 1 122 ? 166.210 157.354 168.791 1.00 97.11  ? 122 ARG B O    1 
ATOM   11106 C CB   . ARG B 1 122 ? 168.804 155.458 170.007 1.00 88.82  ? 122 ARG B CB   1 
ATOM   11107 C CG   . ARG B 1 122 ? 170.066 154.700 169.630 1.00 88.93  ? 122 ARG B CG   1 
ATOM   11108 C CD   . ARG B 1 122 ? 170.331 153.553 170.591 1.00 95.67  ? 122 ARG B CD   1 
ATOM   11109 N NE   . ARG B 1 122 ? 171.648 152.959 170.390 1.00 94.60  ? 122 ARG B NE   1 
ATOM   11110 C CZ   . ARG B 1 122 ? 172.132 151.948 171.099 1.00 91.55  ? 122 ARG B CZ   1 
ATOM   11111 N NH1  . ARG B 1 122 ? 171.431 151.387 172.072 1.00 94.38  ? 122 ARG B NH1  1 
ATOM   11112 N NH2  . ARG B 1 122 ? 173.350 151.488 170.826 1.00 92.55  ? 122 ARG B NH2  1 
ATOM   11113 H HA   . ARG B 1 122 ? 168.348 156.291 168.189 1.00 88.20  ? 122 ARG B HA   1 
ATOM   11114 H HB2  . ARG B 1 122 ? 168.918 155.791 170.910 1.00 88.04  ? 122 ARG B HB2  1 
ATOM   11115 H HB3  . ARG B 1 122 ? 168.064 154.831 169.980 1.00 96.24  ? 122 ARG B HB3  1 
ATOM   11116 H HG2  . ARG B 1 122 ? 169.965 154.332 168.738 1.00 93.25  ? 122 ARG B HG2  1 
ATOM   11117 H HG3  . ARG B 1 122 ? 170.825 155.304 169.660 1.00 97.39  ? 122 ARG B HG3  1 
ATOM   11118 H HD2  . ARG B 1 122 ? 170.286 153.884 171.502 1.00 97.33  ? 122 ARG B HD2  1 
ATOM   11119 H HD3  . ARG B 1 122 ? 169.665 152.862 170.454 1.00 96.89  ? 122 ARG B HD3  1 
ATOM   11120 H HE   . ARG B 1 122 ? 172.146 153.289 169.771 1.00 92.69  ? 122 ARG B HE   1 
ATOM   11121 H HH11 . ARG B 1 122 ? 170.643 151.675 172.258 1.00 93.51  ? 122 ARG B HH11 1 
ATOM   11122 H HH12 . ARG B 1 122 ? 171.766 150.732 172.518 1.00 96.60  ? 122 ARG B HH12 1 
ATOM   11123 H HH21 . ARG B 1 122 ? 173.813 151.846 170.196 1.00 88.76  ? 122 ARG B HH21 1 
ATOM   11124 H HH22 . ARG B 1 122 ? 173.673 150.833 171.279 1.00 88.41  ? 122 ARG B HH22 1 
ATOM   11125 N N    . VAL B 1 123 ? 167.203 157.848 170.756 1.00 77.33  ? 123 VAL B N    1 
ATOM   11126 C CA   . VAL B 1 123 ? 166.016 158.513 171.287 1.00 76.74  ? 123 VAL B CA   1 
ATOM   11127 C C    . VAL B 1 123 ? 165.671 159.737 170.448 1.00 80.37  ? 123 VAL B C    1 
ATOM   11128 O O    . VAL B 1 123 ? 164.500 159.990 170.143 1.00 79.91  ? 123 VAL B O    1 
ATOM   11129 C CB   . VAL B 1 123 ? 166.229 158.881 172.767 1.00 82.93  ? 123 VAL B CB   1 
ATOM   11130 C CG1  . VAL B 1 123 ? 165.045 159.679 173.294 1.00 83.30  ? 123 VAL B CG1  1 
ATOM   11131 C CG2  . VAL B 1 123 ? 166.448 157.627 173.600 1.00 81.49  ? 123 VAL B CG2  1 
ATOM   11132 H H    . VAL B 1 123 ? 167.877 157.839 171.290 1.00 79.06  ? 123 VAL B H    1 
ATOM   11133 H HA   . VAL B 1 123 ? 165.266 157.899 171.239 1.00 78.90  ? 123 VAL B HA   1 
ATOM   11134 H HB   . VAL B 1 123 ? 167.022 159.435 172.844 1.00 77.59  ? 123 VAL B HB   1 
ATOM   11135 H HG11 . VAL B 1 123 ? 165.080 159.689 174.264 1.00 74.90  ? 123 VAL B HG11 1 
ATOM   11136 H HG12 . VAL B 1 123 ? 165.094 160.586 172.954 1.00 75.78  ? 123 VAL B HG12 1 
ATOM   11137 H HG13 . VAL B 1 123 ? 164.223 159.256 172.999 1.00 78.33  ? 123 VAL B HG13 1 
ATOM   11138 H HG21 . VAL B 1 123 ? 166.563 157.881 174.529 1.00 74.65  ? 123 VAL B HG21 1 
ATOM   11139 H HG22 . VAL B 1 123 ? 165.674 157.049 173.508 1.00 83.82  ? 123 VAL B HG22 1 
ATOM   11140 H HG23 . VAL B 1 123 ? 167.242 157.170 173.282 1.00 81.64  ? 123 VAL B HG23 1 
ATOM   11141 N N    . GLN B 1 124 ? 166.683 160.521 170.070 1.00 100.41 ? 124 GLN B N    1 
ATOM   11142 C CA   . GLN B 1 124 ? 166.436 161.706 169.255 1.00 93.05  ? 124 GLN B CA   1 
ATOM   11143 C C    . GLN B 1 124 ? 165.866 161.327 167.893 1.00 95.73  ? 124 GLN B C    1 
ATOM   11144 O O    . GLN B 1 124 ? 164.969 162.005 167.374 1.00 92.81  ? 124 GLN B O    1 
ATOM   11145 C CB   . GLN B 1 124 ? 167.730 162.503 169.094 1.00 94.47  ? 124 GLN B CB   1 
ATOM   11146 C CG   . GLN B 1 124 ? 168.130 163.279 170.340 1.00 92.90  ? 124 GLN B CG   1 
ATOM   11147 C CD   . GLN B 1 124 ? 169.325 164.183 170.107 1.00 101.14 ? 124 GLN B CD   1 
ATOM   11148 O OE1  . GLN B 1 124 ? 169.880 164.228 169.010 1.00 93.10  ? 124 GLN B OE1  1 
ATOM   11149 N NE2  . GLN B 1 124 ? 169.730 164.906 171.145 1.00 101.67 ? 124 GLN B NE2  1 
ATOM   11150 H H    . GLN B 1 124 ? 167.509 160.390 170.271 1.00 97.36  ? 124 GLN B H    1 
ATOM   11151 H HA   . GLN B 1 124 ? 165.789 162.271 169.705 1.00 93.04  ? 124 GLN B HA   1 
ATOM   11152 H HB2  . GLN B 1 124 ? 168.451 161.890 168.883 1.00 102.21 ? 124 GLN B HB2  1 
ATOM   11153 H HB3  . GLN B 1 124 ? 167.617 163.140 168.371 1.00 94.79  ? 124 GLN B HB3  1 
ATOM   11154 H HG2  . GLN B 1 124 ? 167.385 163.833 170.620 1.00 99.99  ? 124 GLN B HG2  1 
ATOM   11155 H HG3  . GLN B 1 124 ? 168.361 162.652 171.042 1.00 97.20  ? 124 GLN B HG3  1 
ATOM   11156 H HE21 . GLN B 1 124 ? 169.318 164.847 171.898 1.00 96.51  ? 124 GLN B HE21 1 
ATOM   11157 H HE22 . GLN B 1 124 ? 170.404 165.434 171.065 1.00 102.33 ? 124 GLN B HE22 1 
ATOM   11158 N N    . HIS B 1 125 ? 166.384 160.252 167.292 1.00 110.20 ? 125 HIS B N    1 
ATOM   11159 C CA   . HIS B 1 125 ? 165.856 159.797 166.010 1.00 114.13 ? 125 HIS B CA   1 
ATOM   11160 C C    . HIS B 1 125 ? 164.390 159.402 166.134 1.00 112.01 ? 125 HIS B C    1 
ATOM   11161 O O    . HIS B 1 125 ? 163.567 159.751 165.277 1.00 105.46 ? 125 HIS B O    1 
ATOM   11162 C CB   . HIS B 1 125 ? 166.688 158.624 165.492 1.00 112.28 ? 125 HIS B CB   1 
ATOM   11163 C CG   . HIS B 1 125 ? 166.063 157.905 164.337 1.00 111.01 ? 125 HIS B CG   1 
ATOM   11164 N ND1  . HIS B 1 125 ? 165.776 158.526 163.141 1.00 108.49 ? 125 HIS B ND1  1 
ATOM   11165 C CD2  . HIS B 1 125 ? 165.673 156.616 164.195 1.00 106.19 ? 125 HIS B CD2  1 
ATOM   11166 C CE1  . HIS B 1 125 ? 165.234 157.652 162.312 1.00 107.99 ? 125 HIS B CE1  1 
ATOM   11167 N NE2  . HIS B 1 125 ? 165.161 156.485 162.927 1.00 106.95 ? 125 HIS B NE2  1 
ATOM   11168 H H    . HIS B 1 125 ? 167.031 159.778 167.603 1.00 114.22 ? 125 HIS B H    1 
ATOM   11169 H HA   . HIS B 1 125 ? 165.929 160.516 165.365 1.00 111.53 ? 125 HIS B HA   1 
ATOM   11170 H HB2  . HIS B 1 125 ? 167.551 158.958 165.201 1.00 114.28 ? 125 HIS B HB2  1 
ATOM   11171 H HB3  . HIS B 1 125 ? 166.808 157.984 166.210 1.00 107.31 ? 125 HIS B HB3  1 
ATOM   11172 H HD2  . HIS B 1 125 ? 165.739 155.945 164.836 1.00 113.36 ? 125 HIS B HD2  1 
ATOM   11173 H HE1  . HIS B 1 125 ? 164.953 157.828 161.443 1.00 107.83 ? 125 HIS B HE1  1 
ATOM   11174 H HE2  . HIS B 1 125 ? 164.843 155.761 162.588 1.00 113.82 ? 125 HIS B HE2  1 
ATOM   11175 N N    . ARG B 1 126 ? 164.041 158.680 167.201 1.00 94.22  ? 126 ARG B N    1 
ATOM   11176 C CA   . ARG B 1 126 ? 162.647 158.309 167.418 1.00 86.41  ? 126 ARG B CA   1 
ATOM   11177 C C    . ARG B 1 126 ? 161.779 159.544 167.620 1.00 92.79  ? 126 ARG B C    1 
ATOM   11178 O O    . ARG B 1 126 ? 160.652 159.610 167.116 1.00 90.73  ? 126 ARG B O    1 
ATOM   11179 C CB   . ARG B 1 126 ? 162.541 157.369 168.620 1.00 91.21  ? 126 ARG B CB   1 
ATOM   11180 C CG   . ARG B 1 126 ? 161.128 157.171 169.152 1.00 88.13  ? 126 ARG B CG   1 
ATOM   11181 C CD   . ARG B 1 126 ? 161.109 156.200 170.320 1.00 94.94  ? 126 ARG B CD   1 
ATOM   11182 N NE   . ARG B 1 126 ? 159.780 156.073 170.906 1.00 88.78  ? 126 ARG B NE   1 
ATOM   11183 C CZ   . ARG B 1 126 ? 159.503 155.364 171.992 1.00 86.62  ? 126 ARG B CZ   1 
ATOM   11184 N NH1  . ARG B 1 126 ? 160.444 154.700 172.644 1.00 92.03  ? 126 ARG B NH1  1 
ATOM   11185 N NH2  . ARG B 1 126 ? 158.250 155.321 172.436 1.00 87.54  ? 126 ARG B NH2  1 
ATOM   11186 H H    . ARG B 1 126 ? 164.586 158.397 167.803 1.00 87.93  ? 126 ARG B H    1 
ATOM   11187 H HA   . ARG B 1 126 ? 162.320 157.836 166.637 1.00 90.82  ? 126 ARG B HA   1 
ATOM   11188 H HB2  . ARG B 1 126 ? 162.882 156.498 168.363 1.00 86.77  ? 126 ARG B HB2  1 
ATOM   11189 H HB3  . ARG B 1 126 ? 163.079 157.729 169.343 1.00 88.50  ? 126 ARG B HB3  1 
ATOM   11190 H HG2  . ARG B 1 126 ? 160.774 158.018 169.467 1.00 88.73  ? 126 ARG B HG2  1 
ATOM   11191 H HG3  . ARG B 1 126 ? 160.566 156.813 168.447 1.00 90.19  ? 126 ARG B HG3  1 
ATOM   11192 H HD2  . ARG B 1 126 ? 161.388 155.324 170.011 1.00 87.09  ? 126 ARG B HD2  1 
ATOM   11193 H HD3  . ARG B 1 126 ? 161.713 156.519 171.009 1.00 88.20  ? 126 ARG B HD3  1 
ATOM   11194 H HE   . ARG B 1 126 ? 159.134 156.498 170.529 1.00 94.40  ? 126 ARG B HE   1 
ATOM   11195 H HH11 . ARG B 1 126 ? 161.257 154.720 172.367 1.00 94.83  ? 126 ARG B HH11 1 
ATOM   11196 H HH12 . ARG B 1 126 ? 160.240 154.247 173.346 1.00 88.21  ? 126 ARG B HH12 1 
ATOM   11197 H HH21 . ARG B 1 126 ? 157.631 155.749 172.019 1.00 94.88  ? 126 ARG B HH21 1 
ATOM   11198 H HH22 . ARG B 1 126 ? 158.058 154.865 173.139 1.00 95.75  ? 126 ARG B HH22 1 
ATOM   11199 N N    . ASN B 1 127 ? 162.283 160.531 168.364 1.00 81.11  ? 127 ASN B N    1 
ATOM   11200 C CA   . ASN B 1 127 ? 161.513 161.747 168.602 1.00 84.80  ? 127 ASN B CA   1 
ATOM   11201 C C    . ASN B 1 127 ? 161.240 162.486 167.298 1.00 86.00  ? 127 ASN B C    1 
ATOM   11202 O O    . ASN B 1 127 ? 160.116 162.937 167.048 1.00 79.64  ? 127 ASN B O    1 
ATOM   11203 C CB   . ASN B 1 127 ? 162.257 162.649 169.588 1.00 77.36  ? 127 ASN B CB   1 
ATOM   11204 C CG   . ASN B 1 127 ? 161.450 163.870 169.983 1.00 81.84  ? 127 ASN B CG   1 
ATOM   11205 O OD1  . ASN B 1 127 ? 160.244 163.936 169.747 1.00 81.98  ? 127 ASN B OD1  1 
ATOM   11206 N ND2  . ASN B 1 127 ? 162.115 164.848 170.588 1.00 80.67  ? 127 ASN B ND2  1 
ATOM   11207 H H    . ASN B 1 127 ? 163.059 160.519 168.736 1.00 83.90  ? 127 ASN B H    1 
ATOM   11208 H HA   . ASN B 1 127 ? 160.659 161.509 168.997 1.00 81.12  ? 127 ASN B HA   1 
ATOM   11209 H HB2  . ASN B 1 127 ? 162.452 162.144 170.393 1.00 77.10  ? 127 ASN B HB2  1 
ATOM   11210 H HB3  . ASN B 1 127 ? 163.081 162.953 169.178 1.00 80.39  ? 127 ASN B HB3  1 
ATOM   11211 H HD21 . ASN B 1 127 ? 161.703 165.562 170.832 1.00 80.63  ? 127 ASN B HD21 1 
ATOM   11212 H HD22 . ASN B 1 127 ? 162.959 164.766 170.736 1.00 85.09  ? 127 ASN B HD22 1 
ATOM   11213 N N    . ILE B 1 128 ? 162.260 162.619 166.448 1.00 67.33  ? 128 ILE B N    1 
ATOM   11214 C CA   . ILE B 1 128 ? 162.066 163.331 165.187 1.00 59.12  ? 128 ILE B CA   1 
ATOM   11215 C C    . ILE B 1 128 ? 161.143 162.542 164.265 1.00 65.69  ? 128 ILE B C    1 
ATOM   11216 O O    . ILE B 1 128 ? 160.338 163.124 163.529 1.00 68.32  ? 128 ILE B O    1 
ATOM   11217 C CB   . ILE B 1 128 ? 163.419 163.640 164.517 1.00 62.55  ? 128 ILE B CB   1 
ATOM   11218 C CG1  . ILE B 1 128 ? 163.203 164.449 163.236 1.00 65.38  ? 128 ILE B CG1  1 
ATOM   11219 C CG2  . ILE B 1 128 ? 164.178 162.367 164.206 1.00 60.84  ? 128 ILE B CG2  1 
ATOM   11220 C CD1  . ILE B 1 128 ? 164.434 165.202 162.777 1.00 63.63  ? 128 ILE B CD1  1 
ATOM   11221 H H    . ILE B 1 128 ? 163.054 162.315 166.576 1.00 61.68  ? 128 ILE B H    1 
ATOM   11222 H HA   . ILE B 1 128 ? 161.634 164.179 165.376 1.00 68.39  ? 128 ILE B HA   1 
ATOM   11223 H HB   . ILE B 1 128 ? 163.950 164.172 165.130 1.00 65.67  ? 128 ILE B HB   1 
ATOM   11224 H HG12 . ILE B 1 128 ? 162.942 163.844 162.524 1.00 67.14  ? 128 ILE B HG12 1 
ATOM   11225 H HG13 . ILE B 1 128 ? 162.499 165.098 163.391 1.00 65.88  ? 128 ILE B HG13 1 
ATOM   11226 H HG21 . ILE B 1 128 ? 165.008 162.597 163.759 1.00 68.61  ? 128 ILE B HG21 1 
ATOM   11227 H HG22 . ILE B 1 128 ? 164.368 161.917 165.039 1.00 67.46  ? 128 ILE B HG22 1 
ATOM   11228 H HG23 . ILE B 1 128 ? 163.641 161.801 163.631 1.00 66.50  ? 128 ILE B HG23 1 
ATOM   11229 H HD11 . ILE B 1 128 ? 164.210 165.721 161.989 1.00 66.21  ? 128 ILE B HD11 1 
ATOM   11230 H HD12 . ILE B 1 128 ? 164.727 165.792 163.489 1.00 65.57  ? 128 ILE B HD12 1 
ATOM   11231 H HD13 . ILE B 1 128 ? 165.134 164.565 162.566 1.00 63.36  ? 128 ILE B HD13 1 
ATOM   11232 N N    . LYS B 1 129 ? 161.237 161.209 164.287 1.00 93.89  ? 129 LYS B N    1 
ATOM   11233 C CA   . LYS B 1 129 ? 160.321 160.400 163.488 1.00 96.75  ? 129 LYS B CA   1 
ATOM   11234 C C    . LYS B 1 129 ? 158.880 160.583 163.949 1.00 101.73 ? 129 LYS B C    1 
ATOM   11235 O O    . LYS B 1 129 ? 157.963 160.707 163.126 1.00 100.84 ? 129 LYS B O    1 
ATOM   11236 C CB   . LYS B 1 129 ? 160.726 158.928 163.563 1.00 101.14 ? 129 LYS B CB   1 
ATOM   11237 C CG   . LYS B 1 129 ? 160.085 158.051 162.499 1.00 102.37 ? 129 LYS B CG   1 
ATOM   11238 C CD   . LYS B 1 129 ? 160.996 157.889 161.292 1.00 95.74  ? 129 LYS B CD   1 
ATOM   11239 C CE   . LYS B 1 129 ? 161.943 156.713 161.465 1.00 100.75 ? 129 LYS B CE   1 
ATOM   11240 N NZ   . LYS B 1 129 ? 162.832 156.531 160.284 1.00 98.48  ? 129 LYS B NZ   1 
ATOM   11241 H H    . LYS B 1 129 ? 161.809 160.760 164.747 1.00 92.93  ? 129 LYS B H    1 
ATOM   11242 H HA   . LYS B 1 129 ? 160.379 160.680 162.561 1.00 100.34 ? 129 LYS B HA   1 
ATOM   11243 H HB2  . LYS B 1 129 ? 161.689 158.863 163.460 1.00 95.14  ? 129 LYS B HB2  1 
ATOM   11244 H HB3  . LYS B 1 129 ? 160.466 158.578 164.430 1.00 100.65 ? 129 LYS B HB3  1 
ATOM   11245 H HG2  . LYS B 1 129 ? 159.912 157.172 162.870 1.00 97.70  ? 129 LYS B HG2  1 
ATOM   11246 H HG3  . LYS B 1 129 ? 159.257 158.460 162.202 1.00 100.60 ? 129 LYS B HG3  1 
ATOM   11247 H HD2  . LYS B 1 129 ? 160.455 157.731 160.503 1.00 98.74  ? 129 LYS B HD2  1 
ATOM   11248 H HD3  . LYS B 1 129 ? 161.526 158.694 161.180 1.00 97.17  ? 129 LYS B HD3  1 
ATOM   11249 H HE2  . LYS B 1 129 ? 162.502 156.866 162.243 1.00 100.98 ? 129 LYS B HE2  1 
ATOM   11250 H HE3  . LYS B 1 129 ? 161.425 155.901 161.581 1.00 101.24 ? 129 LYS B HE3  1 
ATOM   11251 H HZ1  . LYS B 1 129 ? 163.378 155.841 160.418 1.00 92.91  ? 129 LYS B HZ1  1 
ATOM   11252 H HZ2  . LYS B 1 129 ? 162.343 156.376 159.556 1.00 95.36  ? 129 LYS B HZ2  1 
ATOM   11253 H HZ3  . LYS B 1 129 ? 163.320 157.264 160.154 1.00 102.05 ? 129 LYS B HZ3  1 
ATOM   11254 N N    . ASP B 1 130 ? 158.659 160.600 165.266 1.00 72.34  ? 130 ASP B N    1 
ATOM   11255 C CA   . ASP B 1 130 ? 157.315 160.828 165.788 1.00 69.14  ? 130 ASP B CA   1 
ATOM   11256 C C    . ASP B 1 130 ? 156.813 162.217 165.416 1.00 65.78  ? 130 ASP B C    1 
ATOM   11257 O O    . ASP B 1 130 ? 155.630 162.396 165.105 1.00 70.96  ? 130 ASP B O    1 
ATOM   11258 C CB   . ASP B 1 130 ? 157.306 160.642 167.305 1.00 71.91  ? 130 ASP B CB   1 
ATOM   11259 C CG   . ASP B 1 130 ? 157.725 159.247 167.724 1.00 70.08  ? 130 ASP B CG   1 
ATOM   11260 O OD1  . ASP B 1 130 ? 157.963 158.404 166.834 1.00 70.17  ? 130 ASP B OD1  1 
ATOM   11261 O OD2  . ASP B 1 130 ? 157.818 158.994 168.944 1.00 73.99  ? 130 ASP B OD2  1 
ATOM   11262 H H    . ASP B 1 130 ? 159.262 160.484 165.867 1.00 67.05  ? 130 ASP B H    1 
ATOM   11263 H HA   . ASP B 1 130 ? 156.711 160.176 165.401 1.00 66.90  ? 130 ASP B HA   1 
ATOM   11264 H HB2  . ASP B 1 130 ? 157.923 161.275 167.705 1.00 73.53  ? 130 ASP B HB2  1 
ATOM   11265 H HB3  . ASP B 1 130 ? 156.408 160.799 167.638 1.00 74.44  ? 130 ASP B HB3  1 
ATOM   11266 N N    . LEU B 1 131 ? 157.697 163.215 165.455 1.00 65.66  ? 131 LEU B N    1 
ATOM   11267 C CA   . LEU B 1 131 ? 157.310 164.561 165.044 1.00 70.82  ? 131 LEU B CA   1 
ATOM   11268 C C    . LEU B 1 131 ? 156.909 164.589 163.574 1.00 70.52  ? 131 LEU B C    1 
ATOM   11269 O O    . LEU B 1 131 ? 155.928 165.243 163.199 1.00 67.51  ? 131 LEU B O    1 
ATOM   11270 C CB   . LEU B 1 131 ? 158.459 165.533 165.305 1.00 62.51  ? 131 LEU B CB   1 
ATOM   11271 C CG   . LEU B 1 131 ? 158.227 166.598 166.376 1.00 67.56  ? 131 LEU B CG   1 
ATOM   11272 C CD1  . LEU B 1 131 ? 159.481 167.429 166.548 1.00 66.33  ? 131 LEU B CD1  1 
ATOM   11273 C CD2  . LEU B 1 131 ? 157.042 167.484 166.023 1.00 66.98  ? 131 LEU B CD2  1 
ATOM   11274 H H    . LEU B 1 131 ? 158.514 163.137 165.712 1.00 62.41  ? 131 LEU B H    1 
ATOM   11275 H HA   . LEU B 1 131 ? 156.545 164.842 165.570 1.00 65.42  ? 131 LEU B HA   1 
ATOM   11276 H HB2  . LEU B 1 131 ? 159.239 165.023 165.574 1.00 62.54  ? 131 LEU B HB2  1 
ATOM   11277 H HB3  . LEU B 1 131 ? 158.654 165.999 164.477 1.00 69.46  ? 131 LEU B HB3  1 
ATOM   11278 H HG   . LEU B 1 131 ? 158.036 166.162 167.222 1.00 62.07  ? 131 LEU B HG   1 
ATOM   11279 H HD11 . LEU B 1 131 ? 159.368 168.018 167.309 1.00 62.88  ? 131 LEU B HD11 1 
ATOM   11280 H HD12 . LEU B 1 131 ? 160.234 166.836 166.697 1.00 64.03  ? 131 LEU B HD12 1 
ATOM   11281 H HD13 . LEU B 1 131 ? 159.626 167.949 165.742 1.00 68.69  ? 131 LEU B HD13 1 
ATOM   11282 H HD21 . LEU B 1 131 ? 157.051 168.265 166.597 1.00 64.35  ? 131 LEU B HD21 1 
ATOM   11283 H HD22 . LEU B 1 131 ? 157.117 167.755 165.095 1.00 61.93  ? 131 LEU B HD22 1 
ATOM   11284 H HD23 . LEU B 1 131 ? 156.221 166.984 166.156 1.00 66.27  ? 131 LEU B HD23 1 
ATOM   11285 N N    . LYS B 1 132 ? 157.664 163.888 162.727 1.00 61.80  ? 132 LYS B N    1 
ATOM   11286 C CA   . LYS B 1 132 ? 157.314 163.802 161.313 1.00 56.82  ? 132 LYS B CA   1 
ATOM   11287 C C    . LYS B 1 132 ? 155.953 163.144 161.129 1.00 60.73  ? 132 LYS B C    1 
ATOM   11288 O O    . LYS B 1 132 ? 155.133 163.601 160.322 1.00 63.64  ? 132 LYS B O    1 
ATOM   11289 C CB   . LYS B 1 132 ? 158.393 163.021 160.559 1.00 60.50  ? 132 LYS B CB   1 
ATOM   11290 C CG   . LYS B 1 132 ? 158.991 163.753 159.365 1.00 58.97  ? 132 LYS B CG   1 
ATOM   11291 C CD   . LYS B 1 132 ? 160.405 163.272 159.057 1.00 59.24  ? 132 LYS B CD   1 
ATOM   11292 C CE   . LYS B 1 132 ? 160.424 162.294 157.896 1.00 57.32  ? 132 LYS B CE   1 
ATOM   11293 N NZ   . LYS B 1 132 ? 161.809 161.895 157.524 1.00 59.85  ? 132 LYS B NZ   1 
ATOM   11294 H H    . LYS B 1 132 ? 158.376 163.458 162.947 1.00 64.70  ? 132 LYS B H    1 
ATOM   11295 H HA   . LYS B 1 132 ? 157.270 164.697 160.941 1.00 64.98  ? 132 LYS B HA   1 
ATOM   11296 H HB2  . LYS B 1 132 ? 159.112 162.817 161.176 1.00 66.79  ? 132 LYS B HB2  1 
ATOM   11297 H HB3  . LYS B 1 132 ? 158.003 162.195 160.231 1.00 61.65  ? 132 LYS B HB3  1 
ATOM   11298 H HG2  . LYS B 1 132 ? 158.439 163.592 158.583 1.00 66.01  ? 132 LYS B HG2  1 
ATOM   11299 H HG3  . LYS B 1 132 ? 159.032 164.702 159.556 1.00 65.98  ? 132 LYS B HG3  1 
ATOM   11300 H HD2  . LYS B 1 132 ? 160.954 164.035 158.817 1.00 63.93  ? 132 LYS B HD2  1 
ATOM   11301 H HD3  . LYS B 1 132 ? 160.778 162.826 159.833 1.00 59.18  ? 132 LYS B HD3  1 
ATOM   11302 H HE2  . LYS B 1 132 ? 159.934 161.494 158.144 1.00 63.09  ? 132 LYS B HE2  1 
ATOM   11303 H HE3  . LYS B 1 132 ? 160.013 162.712 157.123 1.00 63.43  ? 132 LYS B HE3  1 
ATOM   11304 H HZ1  . LYS B 1 132 ? 161.789 161.335 156.832 1.00 57.24  ? 132 LYS B HZ1  1 
ATOM   11305 H HZ2  . LYS B 1 132 ? 162.283 162.614 157.300 1.00 61.50  ? 132 LYS B HZ2  1 
ATOM   11306 H HZ3  . LYS B 1 132 ? 162.204 161.490 158.211 1.00 61.51  ? 132 LYS B HZ3  1 
ATOM   11307 N N    . LEU B 1 133 ? 155.695 162.067 161.874 1.00 33.24  ? 133 LEU B N    1 
ATOM   11308 C CA   . LEU B 1 133 ? 154.403 161.394 161.780 1.00 26.50  ? 133 LEU B CA   1 
ATOM   11309 C C    . LEU B 1 133 ? 153.271 162.318 162.214 1.00 27.61  ? 133 LEU B C    1 
ATOM   11310 O O    . LEU B 1 133 ? 152.206 162.348 161.586 1.00 34.18  ? 133 LEU B O    1 
ATOM   11311 C CB   . LEU B 1 133 ? 154.417 160.123 162.632 1.00 25.62  ? 133 LEU B CB   1 
ATOM   11312 C CG   . LEU B 1 133 ? 155.376 159.010 162.200 1.00 26.78  ? 133 LEU B CG   1 
ATOM   11313 C CD1  . LEU B 1 133 ? 155.375 157.889 163.228 1.00 30.40  ? 133 LEU B CD1  1 
ATOM   11314 C CD2  . LEU B 1 133 ? 155.024 158.474 160.822 1.00 31.22  ? 133 LEU B CD2  1 
ATOM   11315 H H    . LEU B 1 133 ? 156.245 161.712 162.432 1.00 32.00  ? 133 LEU B H    1 
ATOM   11316 H HA   . LEU B 1 133 ? 154.246 161.136 160.858 1.00 26.04  ? 133 LEU B HA   1 
ATOM   11317 H HB2  . LEU B 1 133 ? 154.655 160.370 163.538 1.00 31.14  ? 133 LEU B HB2  1 
ATOM   11318 H HB3  . LEU B 1 133 ? 153.523 159.747 162.627 1.00 29.21  ? 133 LEU B HB3  1 
ATOM   11319 H HG   . LEU B 1 133 ? 156.276 159.372 162.157 1.00 29.29  ? 133 LEU B HG   1 
ATOM   11320 H HD11 . LEU B 1 133 ? 155.983 157.192 162.935 1.00 30.73  ? 133 LEU B HD11 1 
ATOM   11321 H HD12 . LEU B 1 133 ? 155.666 158.244 164.082 1.00 30.20  ? 133 LEU B HD12 1 
ATOM   11322 H HD13 . LEU B 1 133 ? 154.476 157.534 163.306 1.00 27.86  ? 133 LEU B HD13 1 
ATOM   11323 H HD21 . LEU B 1 133 ? 155.519 157.654 160.666 1.00 33.14  ? 133 LEU B HD21 1 
ATOM   11324 H HD22 . LEU B 1 133 ? 154.071 158.296 160.787 1.00 24.67  ? 133 LEU B HD22 1 
ATOM   11325 H HD23 . LEU B 1 133 ? 155.262 159.136 160.155 1.00 34.17  ? 133 LEU B HD23 1 
ATOM   11326 N N    . ALA B 1 134 ? 153.481 163.075 163.293 1.00 38.78  ? 134 ALA B N    1 
ATOM   11327 C CA   . ALA B 1 134 ? 152.453 164.000 163.760 1.00 40.13  ? 134 ALA B CA   1 
ATOM   11328 C C    . ALA B 1 134 ? 152.189 165.091 162.729 1.00 46.24  ? 134 ALA B C    1 
ATOM   11329 O O    . ALA B 1 134 ? 151.033 165.459 162.482 1.00 37.87  ? 134 ALA B O    1 
ATOM   11330 C CB   . ALA B 1 134 ? 152.868 164.614 165.096 1.00 42.51  ? 134 ALA B CB   1 
ATOM   11331 H H    . ALA B 1 134 ? 154.200 163.071 163.765 1.00 45.39  ? 134 ALA B H    1 
ATOM   11332 H HA   . ALA B 1 134 ? 151.626 163.512 163.897 1.00 45.78  ? 134 ALA B HA   1 
ATOM   11333 H HB1  . ALA B 1 134 ? 152.152 165.183 165.418 1.00 45.36  ? 134 ALA B HB1  1 
ATOM   11334 H HB2  . ALA B 1 134 ? 153.033 163.900 165.732 1.00 39.18  ? 134 ALA B HB2  1 
ATOM   11335 H HB3  . ALA B 1 134 ? 153.676 165.134 164.968 1.00 45.19  ? 134 ALA B HB3  1 
ATOM   11336 N N    . PHE B 1 135 ? 153.251 165.626 162.122 1.00 57.61  ? 135 PHE B N    1 
ATOM   11337 C CA   . PHE B 1 135 ? 153.074 166.627 161.075 1.00 54.14  ? 135 PHE B CA   1 
ATOM   11338 C C    . PHE B 1 135 ? 152.292 166.053 159.900 1.00 54.03  ? 135 PHE B C    1 
ATOM   11339 O O    . PHE B 1 135 ? 151.406 166.717 159.347 1.00 53.39  ? 135 PHE B O    1 
ATOM   11340 C CB   . PHE B 1 135 ? 154.436 167.145 160.609 1.00 55.35  ? 135 PHE B CB   1 
ATOM   11341 C CG   . PHE B 1 135 ? 154.876 168.407 161.297 1.00 58.57  ? 135 PHE B CG   1 
ATOM   11342 C CD1  . PHE B 1 135 ? 154.214 169.602 161.074 1.00 56.01  ? 135 PHE B CD1  1 
ATOM   11343 C CD2  . PHE B 1 135 ? 155.957 168.397 162.163 1.00 53.02  ? 135 PHE B CD2  1 
ATOM   11344 C CE1  . PHE B 1 135 ? 154.620 170.764 161.704 1.00 58.05  ? 135 PHE B CE1  1 
ATOM   11345 C CE2  . PHE B 1 135 ? 156.368 169.556 162.795 1.00 60.30  ? 135 PHE B CE2  1 
ATOM   11346 C CZ   . PHE B 1 135 ? 155.698 170.740 162.565 1.00 59.68  ? 135 PHE B CZ   1 
ATOM   11347 H H    . PHE B 1 135 ? 154.069 165.428 162.296 1.00 53.61  ? 135 PHE B H    1 
ATOM   11348 H HA   . PHE B 1 135 ? 152.572 167.375 161.434 1.00 58.93  ? 135 PHE B HA   1 
ATOM   11349 H HB2  . PHE B 1 135 ? 155.105 166.465 160.781 1.00 52.89  ? 135 PHE B HB2  1 
ATOM   11350 H HB3  . PHE B 1 135 ? 154.391 167.327 159.657 1.00 57.91  ? 135 PHE B HB3  1 
ATOM   11351 H HD1  . PHE B 1 135 ? 153.487 169.624 160.494 1.00 60.49  ? 135 PHE B HD1  1 
ATOM   11352 H HD2  . PHE B 1 135 ? 156.412 167.602 162.321 1.00 53.29  ? 135 PHE B HD2  1 
ATOM   11353 H HE1  . PHE B 1 135 ? 154.167 171.561 161.547 1.00 54.82  ? 135 PHE B HE1  1 
ATOM   11354 H HE2  . PHE B 1 135 ? 157.094 169.537 163.375 1.00 56.29  ? 135 PHE B HE2  1 
ATOM   11355 H HZ   . PHE B 1 135 ? 155.973 171.521 162.990 1.00 53.91  ? 135 PHE B HZ   1 
ATOM   11356 N N    . SER B 1 136 ? 152.609 164.818 159.503 1.00 36.80  ? 136 SER B N    1 
ATOM   11357 C CA   . SER B 1 136 ? 151.888 164.191 158.400 1.00 29.75  ? 136 SER B CA   1 
ATOM   11358 C C    . SER B 1 136 ? 150.415 164.005 158.743 1.00 34.37  ? 136 SER B C    1 
ATOM   11359 O O    . SER B 1 136 ? 149.538 164.248 157.906 1.00 29.60  ? 136 SER B O    1 
ATOM   11360 C CB   . SER B 1 136 ? 152.532 162.849 158.054 1.00 29.25  ? 136 SER B CB   1 
ATOM   11361 O OG   . SER B 1 136 ? 151.902 162.255 156.932 1.00 34.36  ? 136 SER B OG   1 
ATOM   11362 H H    . SER B 1 136 ? 153.226 164.332 159.852 1.00 30.59  ? 136 SER B H    1 
ATOM   11363 H HA   . SER B 1 136 ? 151.944 164.762 157.619 1.00 32.28  ? 136 SER B HA   1 
ATOM   11364 H HB2  . SER B 1 136 ? 153.468 162.993 157.849 1.00 30.44  ? 136 SER B HB2  1 
ATOM   11365 H HB3  . SER B 1 136 ? 152.448 162.252 158.815 1.00 36.46  ? 136 SER B HB3  1 
ATOM   11366 H HG   . SER B 1 136 ? 151.971 162.761 156.264 1.00 36.51  ? 136 SER B HG   1 
ATOM   11367 N N    . GLU B 1 137 ? 150.123 163.578 159.973 1.00 57.21  ? 137 GLU B N    1 
ATOM   11368 C CA   . GLU B 1 137 ? 148.734 163.392 160.381 1.00 48.03  ? 137 GLU B CA   1 
ATOM   11369 C C    . GLU B 1 137 ? 147.983 164.719 160.390 1.00 51.72  ? 137 GLU B C    1 
ATOM   11370 O O    . GLU B 1 137 ? 146.818 164.789 159.975 1.00 51.23  ? 137 GLU B O    1 
ATOM   11371 C CB   . GLU B 1 137 ? 148.680 162.737 161.764 1.00 49.05  ? 137 GLU B CB   1 
ATOM   11372 C CG   . GLU B 1 137 ? 147.478 161.816 162.050 1.00 48.83  ? 137 GLU B CG   1 
ATOM   11373 C CD   . GLU B 1 137 ? 147.162 160.805 160.951 1.00 54.80  ? 137 GLU B CD   1 
ATOM   11374 O OE1  . GLU B 1 137 ? 147.879 160.745 159.931 1.00 48.83  ? 137 GLU B OE1  1 
ATOM   11375 O OE2  . GLU B 1 137 ? 146.176 160.056 161.113 1.00 50.21  ? 137 GLU B OE2  1 
ATOM   11376 H H    . GLU B 1 137 ? 150.703 163.392 160.580 1.00 55.04  ? 137 GLU B H    1 
ATOM   11377 H HA   . GLU B 1 137 ? 148.297 162.831 159.730 1.00 52.65  ? 137 GLU B HA   1 
ATOM   11378 H HB2  . GLU B 1 137 ? 149.482 162.203 161.879 1.00 48.22  ? 137 GLU B HB2  1 
ATOM   11379 H HB3  . GLU B 1 137 ? 148.667 163.440 162.431 1.00 57.41  ? 137 GLU B HB3  1 
ATOM   11380 H HG2  . GLU B 1 137 ? 147.660 161.315 162.861 1.00 49.06  ? 137 GLU B HG2  1 
ATOM   11381 H HG3  . GLU B 1 137 ? 146.691 162.368 162.178 1.00 55.06  ? 137 GLU B HG3  1 
ATOM   11382 N N    . PHE B 1 138 ? 148.630 165.785 160.865 1.00 33.53  ? 138 PHE B N    1 
ATOM   11383 C CA   . PHE B 1 138 ? 147.981 167.093 160.876 1.00 42.64  ? 138 PHE B CA   1 
ATOM   11384 C C    . PHE B 1 138 ? 147.721 167.588 159.457 1.00 38.12  ? 138 PHE B C    1 
ATOM   11385 O O    . PHE B 1 138 ? 146.661 168.162 159.175 1.00 33.42  ? 138 PHE B O    1 
ATOM   11386 C CB   . PHE B 1 138 ? 148.841 168.088 161.650 1.00 43.22  ? 138 PHE B CB   1 
ATOM   11387 C CG   . PHE B 1 138 ? 148.414 169.516 161.483 1.00 39.89  ? 138 PHE B CG   1 
ATOM   11388 C CD1  . PHE B 1 138 ? 147.156 169.927 161.889 1.00 41.56  ? 138 PHE B CD1  1 
ATOM   11389 C CD2  . PHE B 1 138 ? 149.271 170.449 160.927 1.00 34.41  ? 138 PHE B CD2  1 
ATOM   11390 C CE1  . PHE B 1 138 ? 146.760 171.240 161.740 1.00 36.78  ? 138 PHE B CE1  1 
ATOM   11391 C CE2  . PHE B 1 138 ? 148.881 171.763 160.776 1.00 35.36  ? 138 PHE B CE2  1 
ATOM   11392 C CZ   . PHE B 1 138 ? 147.624 172.159 161.182 1.00 39.85  ? 138 PHE B CZ   1 
ATOM   11393 H H    . PHE B 1 138 ? 149.430 165.777 161.181 1.00 38.33  ? 138 PHE B H    1 
ATOM   11394 H HA   . PHE B 1 138 ? 147.127 167.016 161.328 1.00 38.55  ? 138 PHE B HA   1 
ATOM   11395 H HB2  . PHE B 1 138 ? 148.788 167.872 162.594 1.00 38.63  ? 138 PHE B HB2  1 
ATOM   11396 H HB3  . PHE B 1 138 ? 149.758 168.014 161.345 1.00 35.68  ? 138 PHE B HB3  1 
ATOM   11397 H HD1  . PHE B 1 138 ? 146.570 169.310 162.265 1.00 35.93  ? 138 PHE B HD1  1 
ATOM   11398 H HD2  . PHE B 1 138 ? 150.120 170.186 160.651 1.00 40.13  ? 138 PHE B HD2  1 
ATOM   11399 H HE1  . PHE B 1 138 ? 145.912 171.505 162.015 1.00 35.65  ? 138 PHE B HE1  1 
ATOM   11400 H HE2  . PHE B 1 138 ? 149.465 172.381 160.399 1.00 34.41  ? 138 PHE B HE2  1 
ATOM   11401 H HZ   . PHE B 1 138 ? 147.359 173.044 161.081 1.00 38.76  ? 138 PHE B HZ   1 
ATOM   11402 N N    . TYR B 1 139 ? 148.677 167.377 158.550 1.00 28.08  ? 139 TYR B N    1 
ATOM   11403 C CA   . TYR B 1 139 ? 148.460 167.739 157.154 1.00 26.52  ? 139 TYR B CA   1 
ATOM   11404 C C    . TYR B 1 139 ? 147.305 166.939 156.563 1.00 32.29  ? 139 TYR B C    1 
ATOM   11405 O O    . TYR B 1 139 ? 146.508 167.465 155.776 1.00 30.31  ? 139 TYR B O    1 
ATOM   11406 C CB   . TYR B 1 139 ? 149.743 167.515 156.353 1.00 26.23  ? 139 TYR B CB   1 
ATOM   11407 C CG   . TYR B 1 139 ? 149.638 167.875 154.887 1.00 31.34  ? 139 TYR B CG   1 
ATOM   11408 C CD1  . TYR B 1 139 ? 149.043 167.011 153.977 1.00 33.11  ? 139 TYR B CD1  1 
ATOM   11409 C CD2  . TYR B 1 139 ? 150.142 169.078 154.412 1.00 23.89  ? 139 TYR B CD2  1 
ATOM   11410 C CE1  . TYR B 1 139 ? 148.947 167.338 152.639 1.00 25.93  ? 139 TYR B CE1  1 
ATOM   11411 C CE2  . TYR B 1 139 ? 150.052 169.412 153.075 1.00 29.00  ? 139 TYR B CE2  1 
ATOM   11412 C CZ   . TYR B 1 139 ? 149.454 168.538 152.193 1.00 23.81  ? 139 TYR B CZ   1 
ATOM   11413 O OH   . TYR B 1 139 ? 149.361 168.866 150.860 1.00 31.83  ? 139 TYR B OH   1 
ATOM   11414 H H    . TYR B 1 139 ? 149.447 167.031 158.716 1.00 29.60  ? 139 TYR B H    1 
ATOM   11415 H HA   . TYR B 1 139 ? 148.232 168.681 157.102 1.00 26.55  ? 139 TYR B HA   1 
ATOM   11416 H HB2  . TYR B 1 139 ? 150.449 168.058 156.739 1.00 28.11  ? 139 TYR B HB2  1 
ATOM   11417 H HB3  . TYR B 1 139 ? 149.985 166.578 156.409 1.00 25.26  ? 139 TYR B HB3  1 
ATOM   11418 H HD1  . TYR B 1 139 ? 148.699 166.200 154.275 1.00 31.17  ? 139 TYR B HD1  1 
ATOM   11419 H HD2  . TYR B 1 139 ? 150.546 169.670 155.004 1.00 33.22  ? 139 TYR B HD2  1 
ATOM   11420 H HE1  . TYR B 1 139 ? 148.544 166.749 152.042 1.00 24.11  ? 139 TYR B HE1  1 
ATOM   11421 H HE2  . TYR B 1 139 ? 150.393 170.222 152.772 1.00 26.31  ? 139 TYR B HE2  1 
ATOM   11422 H HH   . TYR B 1 139 ? 149.706 169.620 150.725 1.00 29.19  ? 139 TYR B HH   1 
ATOM   11423 N N    . LEU B 1 140 ? 147.204 165.660 156.930 1.00 28.08  ? 140 LEU B N    1 
ATOM   11424 C CA   . LEU B 1 140 ? 146.081 164.848 156.476 1.00 19.58  ? 140 LEU B CA   1 
ATOM   11425 C C    . LEU B 1 140 ? 144.763 165.411 156.987 1.00 23.27  ? 140 LEU B C    1 
ATOM   11426 O O    . LEU B 1 140 ? 143.761 165.417 156.266 1.00 23.31  ? 140 LEU B O    1 
ATOM   11427 C CB   . LEU B 1 140 ? 146.266 163.400 156.934 1.00 20.02  ? 140 LEU B CB   1 
ATOM   11428 C CG   . LEU B 1 140 ? 145.008 162.548 157.133 1.00 24.18  ? 140 LEU B CG   1 
ATOM   11429 C CD1  . LEU B 1 140 ? 144.303 162.308 155.808 1.00 27.56  ? 140 LEU B CD1  1 
ATOM   11430 C CD2  . LEU B 1 140 ? 145.371 161.233 157.790 1.00 20.71  ? 140 LEU B CD2  1 
ATOM   11431 H H    . LEU B 1 140 ? 147.765 165.247 157.435 1.00 26.42  ? 140 LEU B H    1 
ATOM   11432 H HA   . LEU B 1 140 ? 146.056 164.857 155.507 1.00 28.35  ? 140 LEU B HA   1 
ATOM   11433 H HB2  . LEU B 1 140 ? 146.814 162.945 156.275 1.00 22.83  ? 140 LEU B HB2  1 
ATOM   11434 H HB3  . LEU B 1 140 ? 146.736 163.412 157.783 1.00 21.05  ? 140 LEU B HB3  1 
ATOM   11435 H HG   . LEU B 1 140 ? 144.392 163.004 157.726 1.00 22.02  ? 140 LEU B HG   1 
ATOM   11436 H HD11 . LEU B 1 140 ? 143.492 161.802 155.970 1.00 20.39  ? 140 LEU B HD11 1 
ATOM   11437 H HD12 . LEU B 1 140 ? 144.086 163.162 155.404 1.00 26.79  ? 140 LEU B HD12 1 
ATOM   11438 H HD13 . LEU B 1 140 ? 144.895 161.808 155.223 1.00 28.71  ? 140 LEU B HD13 1 
ATOM   11439 H HD21 . LEU B 1 140 ? 144.588 160.662 157.809 1.00 25.52  ? 140 LEU B HD21 1 
ATOM   11440 H HD22 . LEU B 1 140 ? 146.078 160.811 157.277 1.00 25.83  ? 140 LEU B HD22 1 
ATOM   11441 H HD23 . LEU B 1 140 ? 145.677 161.407 158.694 1.00 21.89  ? 140 LEU B HD23 1 
ATOM   11442 N N    . SER B 1 141 ? 144.738 165.871 158.239 1.00 24.73  ? 141 SER B N    1 
ATOM   11443 C CA   . SER B 1 141 ? 143.525 166.486 158.775 1.00 19.80  ? 141 SER B CA   1 
ATOM   11444 C C    . SER B 1 141 ? 143.161 167.751 158.004 1.00 21.90  ? 141 SER B C    1 
ATOM   11445 O O    . SER B 1 141 ? 141.983 167.991 157.702 1.00 23.09  ? 141 SER B O    1 
ATOM   11446 C CB   . SER B 1 141 ? 143.710 166.797 160.261 1.00 27.21  ? 141 SER B CB   1 
ATOM   11447 O OG   . SER B 1 141 ? 144.111 168.142 160.454 1.00 26.95  ? 141 SER B OG   1 
ATOM   11448 H H    . SER B 1 141 ? 145.399 165.840 158.789 1.00 19.64  ? 141 SER B H    1 
ATOM   11449 H HA   . SER B 1 141 ? 142.789 165.860 158.689 1.00 23.75  ? 141 SER B HA   1 
ATOM   11450 H HB2  . SER B 1 141 ? 142.868 166.652 160.719 1.00 28.01  ? 141 SER B HB2  1 
ATOM   11451 H HB3  . SER B 1 141 ? 144.390 166.210 160.625 1.00 19.91  ? 141 SER B HB3  1 
ATOM   11452 H HG   . SER B 1 141 ? 144.852 168.277 160.082 1.00 28.29  ? 141 SER B HG   1 
ATOM   11453 N N    . LEU B 1 142 ? 144.160 168.578 157.685 1.00 17.96  ? 142 LEU B N    1 
ATOM   11454 C CA   . LEU B 1 142 ? 143.898 169.769 156.879 1.00 16.54  ? 142 LEU B CA   1 
ATOM   11455 C C    . LEU B 1 142 ? 143.315 169.398 155.521 1.00 19.07  ? 142 LEU B C    1 
ATOM   11456 O O    . LEU B 1 142 ? 142.361 170.030 155.051 1.00 22.47  ? 142 LEU B O    1 
ATOM   11457 C CB   . LEU B 1 142 ? 145.177 170.586 156.696 1.00 15.96  ? 142 LEU B CB   1 
ATOM   11458 C CG   . LEU B 1 142 ? 145.883 171.094 157.952 1.00 23.78  ? 142 LEU B CG   1 
ATOM   11459 C CD1  . LEU B 1 142 ? 147.152 171.837 157.571 1.00 21.54  ? 142 LEU B CD1  1 
ATOM   11460 C CD2  . LEU B 1 142 ? 144.957 171.996 158.752 1.00 21.24  ? 142 LEU B CD2  1 
ATOM   11461 H H    . LEU B 1 142 ? 144.981 168.475 157.918 1.00 20.11  ? 142 LEU B H    1 
ATOM   11462 H HA   . LEU B 1 142 ? 143.249 170.325 157.339 1.00 22.43  ? 142 LEU B HA   1 
ATOM   11463 H HB2  . LEU B 1 142 ? 145.816 170.037 156.215 1.00 19.03  ? 142 LEU B HB2  1 
ATOM   11464 H HB3  . LEU B 1 142 ? 144.960 171.364 156.159 1.00 22.38  ? 142 LEU B HB3  1 
ATOM   11465 H HG   . LEU B 1 142 ? 146.127 170.342 158.510 1.00 19.28  ? 142 LEU B HG   1 
ATOM   11466 H HD11 . LEU B 1 142 ? 147.573 172.177 158.375 1.00 21.70  ? 142 LEU B HD11 1 
ATOM   11467 H HD12 . LEU B 1 142 ? 147.752 171.224 157.117 1.00 20.00  ? 142 LEU B HD12 1 
ATOM   11468 H HD13 . LEU B 1 142 ? 146.922 172.572 156.982 1.00 23.97  ? 142 LEU B HD13 1 
ATOM   11469 H HD21 . LEU B 1 142 ? 145.452 172.382 159.490 1.00 19.07  ? 142 LEU B HD21 1 
ATOM   11470 H HD22 . LEU B 1 142 ? 144.627 172.700 158.172 1.00 22.46  ? 142 LEU B HD22 1 
ATOM   11471 H HD23 . LEU B 1 142 ? 144.215 171.470 159.090 1.00 23.21  ? 142 LEU B HD23 1 
ATOM   11472 N N    . ILE B 1 143 ? 143.885 168.382 154.869 1.00 24.41  ? 143 ILE B N    1 
ATOM   11473 C CA   . ILE B 1 143 ? 143.366 167.948 153.574 1.00 18.93  ? 143 ILE B CA   1 
ATOM   11474 C C    . ILE B 1 143 ? 141.940 167.434 153.723 1.00 16.62  ? 143 ILE B C    1 
ATOM   11475 O O    . ILE B 1 143 ? 141.075 167.696 152.878 1.00 20.49  ? 143 ILE B O    1 
ATOM   11476 C CB   . ILE B 1 143 ? 144.290 166.882 152.957 1.00 23.56  ? 143 ILE B CB   1 
ATOM   11477 C CG1  . ILE B 1 143 ? 145.653 167.483 152.596 1.00 23.46  ? 143 ILE B CG1  1 
ATOM   11478 C CG2  . ILE B 1 143 ? 143.639 166.260 151.729 1.00 18.90  ? 143 ILE B CG2  1 
ATOM   11479 C CD1  . ILE B 1 143 ? 145.592 168.665 151.646 1.00 21.87  ? 143 ILE B CD1  1 
ATOM   11480 H H    . ILE B 1 143 ? 144.563 167.935 155.152 1.00 21.46  ? 143 ILE B H    1 
ATOM   11481 H HA   . ILE B 1 143 ? 143.335 168.711 152.977 1.00 16.19  ? 143 ILE B HA   1 
ATOM   11482 H HB   . ILE B 1 143 ? 144.430 166.183 153.615 1.00 22.39  ? 143 ILE B HB   1 
ATOM   11483 H HG12 . ILE B 1 143 ? 146.086 167.783 153.410 1.00 21.74  ? 143 ILE B HG12 1 
ATOM   11484 H HG13 . ILE B 1 143 ? 146.193 166.795 152.175 1.00 16.03  ? 143 ILE B HG13 1 
ATOM   11485 H HG21 . ILE B 1 143 ? 144.322 165.818 151.201 1.00 19.34  ? 143 ILE B HG21 1 
ATOM   11486 H HG22 . ILE B 1 143 ? 142.975 165.613 152.014 1.00 19.82  ? 143 ILE B HG22 1 
ATOM   11487 H HG23 . ILE B 1 143 ? 143.219 166.960 151.206 1.00 23.13  ? 143 ILE B HG23 1 
ATOM   11488 H HD11 . ILE B 1 143 ? 146.486 168.851 151.318 1.00 20.67  ? 143 ILE B HD11 1 
ATOM   11489 H HD12 . ILE B 1 143 ? 145.008 168.447 150.903 1.00 23.19  ? 143 ILE B HD12 1 
ATOM   11490 H HD13 . ILE B 1 143 ? 145.249 169.437 152.122 1.00 23.72  ? 143 ILE B HD13 1 
ATOM   11491 N N    . LEU B 1 144 ? 141.677 166.685 154.796 1.00 23.10  ? 144 LEU B N    1 
ATOM   11492 C CA   . LEU B 1 144 ? 140.334 166.173 155.039 1.00 22.17  ? 144 LEU B CA   1 
ATOM   11493 C C    . LEU B 1 144 ? 139.331 167.310 155.151 1.00 20.24  ? 144 LEU B C    1 
ATOM   11494 O O    . LEU B 1 144 ? 138.243 167.249 154.568 1.00 17.63  ? 144 LEU B O    1 
ATOM   11495 C CB   . LEU B 1 144 ? 140.321 165.334 156.320 1.00 22.46  ? 144 LEU B CB   1 
ATOM   11496 C CG   . LEU B 1 144 ? 140.608 163.829 156.274 1.00 15.03  ? 144 LEU B CG   1 
ATOM   11497 C CD1  . LEU B 1 144 ? 139.936 163.142 157.454 1.00 17.74  ? 144 LEU B CD1  1 
ATOM   11498 C CD2  . LEU B 1 144 ? 140.163 163.188 154.971 1.00 19.67  ? 144 LEU B CD2  1 
ATOM   11499 H H    . LEU B 1 144 ? 142.256 166.462 155.391 1.00 20.26  ? 144 LEU B H    1 
ATOM   11500 H HA   . LEU B 1 144 ? 140.068 165.621 154.289 1.00 23.46  ? 144 LEU B HA   1 
ATOM   11501 H HB2  . LEU B 1 144 ? 140.975 165.718 156.925 1.00 21.57  ? 144 LEU B HB2  1 
ATOM   11502 H HB3  . LEU B 1 144 ? 139.441 165.431 156.717 1.00 14.46  ? 144 LEU B HB3  1 
ATOM   11503 H HG   . LEU B 1 144 ? 141.565 163.691 156.360 1.00 18.82  ? 144 LEU B HG   1 
ATOM   11504 H HD11 . LEU B 1 144 ? 140.133 162.193 157.421 1.00 22.31  ? 144 LEU B HD11 1 
ATOM   11505 H HD12 . LEU B 1 144 ? 140.279 163.523 158.277 1.00 19.09  ? 144 LEU B HD12 1 
ATOM   11506 H HD13 . LEU B 1 144 ? 138.978 163.283 157.397 1.00 15.59  ? 144 LEU B HD13 1 
ATOM   11507 H HD21 . LEU B 1 144 ? 140.213 162.224 155.065 1.00 17.13  ? 144 LEU B HD21 1 
ATOM   11508 H HD22 . LEU B 1 144 ? 139.250 163.456 154.783 1.00 19.43  ? 144 LEU B HD22 1 
ATOM   11509 H HD23 . LEU B 1 144 ? 140.750 163.482 154.258 1.00 19.31  ? 144 LEU B HD23 1 
ATOM   11510 N N    . LEU B 1 145 ? 139.680 168.363 155.890 1.00 26.45  ? 145 LEU B N    1 
ATOM   11511 C CA   . LEU B 1 145 ? 138.727 169.451 156.073 1.00 26.51  ? 145 LEU B CA   1 
ATOM   11512 C C    . LEU B 1 145 ? 138.594 170.306 154.816 1.00 30.99  ? 145 LEU B C    1 
ATOM   11513 O O    . LEU B 1 145 ? 137.513 170.843 154.547 1.00 21.71  ? 145 LEU B O    1 
ATOM   11514 C CB   . LEU B 1 145 ? 139.128 170.313 157.271 1.00 29.89  ? 145 LEU B CB   1 
ATOM   11515 C CG   . LEU B 1 145 ? 138.189 171.486 157.576 1.00 28.16  ? 145 LEU B CG   1 
ATOM   11516 C CD1  . LEU B 1 145 ? 137.152 171.088 158.617 1.00 22.17  ? 145 LEU B CD1  1 
ATOM   11517 C CD2  . LEU B 1 145 ? 138.970 172.695 158.040 1.00 28.49  ? 145 LEU B CD2  1 
ATOM   11518 H H    . LEU B 1 145 ? 140.439 168.469 156.280 1.00 24.55  ? 145 LEU B H    1 
ATOM   11519 H HA   . LEU B 1 145 ? 137.855 169.071 156.263 1.00 23.90  ? 145 LEU B HA   1 
ATOM   11520 H HB2  . LEU B 1 145 ? 139.160 169.747 158.058 1.00 24.02  ? 145 LEU B HB2  1 
ATOM   11521 H HB3  . LEU B 1 145 ? 140.009 170.681 157.102 1.00 31.61  ? 145 LEU B HB3  1 
ATOM   11522 H HG   . LEU B 1 145 ? 137.711 171.739 156.773 1.00 27.14  ? 145 LEU B HG   1 
ATOM   11523 H HD11 . LEU B 1 145 ? 136.722 171.889 158.955 1.00 31.64  ? 145 LEU B HD11 1 
ATOM   11524 H HD12 . LEU B 1 145 ? 136.493 170.510 158.201 1.00 22.52  ? 145 LEU B HD12 1 
ATOM   11525 H HD13 . LEU B 1 145 ? 137.593 170.617 159.339 1.00 27.89  ? 145 LEU B HD13 1 
ATOM   11526 H HD21 . LEU B 1 145 ? 138.347 173.387 158.312 1.00 24.18  ? 145 LEU B HD21 1 
ATOM   11527 H HD22 . LEU B 1 145 ? 139.533 172.442 158.788 1.00 28.92  ? 145 LEU B HD22 1 
ATOM   11528 H HD23 . LEU B 1 145 ? 139.513 173.008 157.302 1.00 27.74  ? 145 LEU B HD23 1 
ATOM   11529 N N    . GLN B 1 146 ? 139.664 170.441 154.028 1.00 24.00  ? 146 GLN B N    1 
ATOM   11530 C CA   . GLN B 1 146 ? 139.536 171.114 152.739 1.00 20.14  ? 146 GLN B CA   1 
ATOM   11531 C C    . GLN B 1 146 ? 138.592 170.344 151.822 1.00 19.84  ? 146 GLN B C    1 
ATOM   11532 O O    . GLN B 1 146 ? 137.759 170.940 151.124 1.00 23.05  ? 146 GLN B O    1 
ATOM   11533 C CB   . GLN B 1 146 ? 140.915 171.278 152.096 1.00 29.30  ? 146 GLN B CB   1 
ATOM   11534 C CG   . GLN B 1 146 ? 140.935 171.146 150.578 1.00 20.89  ? 146 GLN B CG   1 
ATOM   11535 C CD   . GLN B 1 146 ? 142.221 171.669 149.969 1.00 24.49  ? 146 GLN B CD   1 
ATOM   11536 O OE1  . GLN B 1 146 ? 142.580 172.832 150.151 1.00 27.04  ? 146 GLN B OE1  1 
ATOM   11537 N NE2  . GLN B 1 146 ? 142.924 170.809 149.241 1.00 29.12  ? 146 GLN B NE2  1 
ATOM   11538 H H    . GLN B 1 146 ? 140.455 170.158 154.214 1.00 25.80  ? 146 GLN B H    1 
ATOM   11539 H HA   . GLN B 1 146 ? 139.164 171.999 152.880 1.00 27.18  ? 146 GLN B HA   1 
ATOM   11540 H HB2  . GLN B 1 146 ? 141.256 172.159 152.317 1.00 24.09  ? 146 GLN B HB2  1 
ATOM   11541 H HB3  . GLN B 1 146 ? 141.508 170.600 152.454 1.00 22.15  ? 146 GLN B HB3  1 
ATOM   11542 H HG2  . GLN B 1 146 ? 140.847 170.211 150.336 1.00 19.94  ? 146 GLN B HG2  1 
ATOM   11543 H HG3  . GLN B 1 146 ? 140.203 171.661 150.203 1.00 22.05  ? 146 GLN B HG3  1 
ATOM   11544 H HE21 . GLN B 1 146 ? 142.642 170.004 149.135 1.00 27.14  ? 146 GLN B HE21 1 
ATOM   11545 H HE22 . GLN B 1 146 ? 143.661 171.058 148.874 1.00 27.49  ? 146 GLN B HE22 1 
ATOM   11546 N N    . ASN B 1 147 ? 138.706 169.014 151.815 1.00 13.34  ? 147 ASN B N    1 
ATOM   11547 C CA   . ASN B 1 147 ? 137.769 168.194 151.057 1.00 10.88  ? 147 ASN B CA   1 
ATOM   11548 C C    . ASN B 1 147 ? 136.351 168.358 151.587 1.00 13.55  ? 147 ASN B C    1 
ATOM   11549 O O    . ASN B 1 147 ? 135.391 168.394 150.812 1.00 11.90  ? 147 ASN B O    1 
ATOM   11550 C CB   . ASN B 1 147 ? 138.194 166.727 151.111 1.00 6.29   ? 147 ASN B CB   1 
ATOM   11551 C CG   . ASN B 1 147 ? 139.538 166.485 150.456 1.00 14.01  ? 147 ASN B CG   1 
ATOM   11552 O OD1  . ASN B 1 147 ? 140.099 167.374 149.816 1.00 7.02   ? 147 ASN B OD1  1 
ATOM   11553 N ND2  . ASN B 1 147 ? 140.064 165.277 150.615 1.00 15.61  ? 147 ASN B ND2  1 
ATOM   11554 H H    . ASN B 1 147 ? 139.310 168.570 152.237 1.00 15.06  ? 147 ASN B H    1 
ATOM   11555 H HA   . ASN B 1 147 ? 137.778 168.476 150.129 1.00 9.58   ? 147 ASN B HA   1 
ATOM   11556 H HB2  . ASN B 1 147 ? 138.258 166.451 152.039 1.00 10.34  ? 147 ASN B HB2  1 
ATOM   11557 H HB3  . ASN B 1 147 ? 137.533 166.188 150.649 1.00 14.21  ? 147 ASN B HB3  1 
ATOM   11558 H HD21 . ASN B 1 147 ? 140.826 165.089 150.263 1.00 11.69  ? 147 ASN B HD21 1 
ATOM   11559 H HD22 . ASN B 1 147 ? 139.642 164.681 151.070 1.00 14.06  ? 147 ASN B HD22 1 
ATOM   11560 N N    . TYR B 1 148 ? 136.202 168.441 152.910 1.00 21.43  ? 148 TYR B N    1 
ATOM   11561 C CA   . TYR B 1 148 ? 134.895 168.711 153.504 1.00 19.96  ? 148 TYR B CA   1 
ATOM   11562 C C    . TYR B 1 148 ? 134.304 170.002 152.951 1.00 28.99  ? 148 TYR B C    1 
ATOM   11563 O O    . TYR B 1 148 ? 133.140 170.041 152.534 1.00 24.99  ? 148 TYR B O    1 
ATOM   11564 C CB   . TYR B 1 148 ? 135.034 168.785 155.027 1.00 27.92  ? 148 TYR B CB   1 
ATOM   11565 C CG   . TYR B 1 148 ? 133.821 169.323 155.761 1.00 19.39  ? 148 TYR B CG   1 
ATOM   11566 C CD1  . TYR B 1 148 ? 133.631 170.690 155.924 1.00 22.90  ? 148 TYR B CD1  1 
ATOM   11567 C CD2  . TYR B 1 148 ? 132.882 168.463 156.313 1.00 21.97  ? 148 TYR B CD2  1 
ATOM   11568 C CE1  . TYR B 1 148 ? 132.530 171.183 156.598 1.00 25.75  ? 148 TYR B CE1  1 
ATOM   11569 C CE2  . TYR B 1 148 ? 131.780 168.947 156.992 1.00 20.51  ? 148 TYR B CE2  1 
ATOM   11570 C CZ   . TYR B 1 148 ? 131.609 170.308 157.130 1.00 24.56  ? 148 TYR B CZ   1 
ATOM   11571 O OH   . TYR B 1 148 ? 130.513 170.795 157.805 1.00 19.23  ? 148 TYR B OH   1 
ATOM   11572 H H    . TYR B 1 148 ? 136.838 168.344 153.481 1.00 23.94  ? 148 TYR B H    1 
ATOM   11573 H HA   . TYR B 1 148 ? 134.290 167.984 153.289 1.00 25.32  ? 148 TYR B HA   1 
ATOM   11574 H HB2  . TYR B 1 148 ? 135.206 167.892 155.364 1.00 19.51  ? 148 TYR B HB2  1 
ATOM   11575 H HB3  . TYR B 1 148 ? 135.782 169.362 155.243 1.00 22.85  ? 148 TYR B HB3  1 
ATOM   11576 H HD1  . TYR B 1 148 ? 134.249 171.283 155.564 1.00 26.51  ? 148 TYR B HD1  1 
ATOM   11577 H HD2  . TYR B 1 148 ? 132.995 167.546 156.220 1.00 20.51  ? 148 TYR B HD2  1 
ATOM   11578 H HE1  . TYR B 1 148 ? 132.413 172.101 156.694 1.00 27.32  ? 148 TYR B HE1  1 
ATOM   11579 H HE2  . TYR B 1 148 ? 131.156 168.358 157.351 1.00 25.56  ? 148 TYR B HE2  1 
ATOM   11580 H HH   . TYR B 1 148 ? 130.543 171.634 157.831 1.00 20.09  ? 148 TYR B HH   1 
ATOM   11581 N N    . GLN B 1 149 ? 135.098 171.075 152.948 1.00 45.20  ? 149 GLN B N    1 
ATOM   11582 C CA   . GLN B 1 149 ? 134.618 172.359 152.445 1.00 45.58  ? 149 GLN B CA   1 
ATOM   11583 C C    . GLN B 1 149 ? 134.201 172.253 150.984 1.00 37.28  ? 149 GLN B C    1 
ATOM   11584 O O    . GLN B 1 149 ? 133.117 172.712 150.595 1.00 37.05  ? 149 GLN B O    1 
ATOM   11585 C CB   . GLN B 1 149 ? 135.705 173.422 152.603 1.00 42.07  ? 149 GLN B CB   1 
ATOM   11586 C CG   . GLN B 1 149 ? 136.064 173.757 154.036 1.00 42.28  ? 149 GLN B CG   1 
ATOM   11587 C CD   . GLN B 1 149 ? 137.392 174.478 154.138 1.00 42.18  ? 149 GLN B CD   1 
ATOM   11588 O OE1  . GLN B 1 149 ? 138.367 173.937 154.660 1.00 46.43  ? 149 GLN B OE1  1 
ATOM   11589 N NE2  . GLN B 1 149 ? 137.439 175.706 153.634 1.00 38.17  ? 149 GLN B NE2  1 
ATOM   11590 H H    . GLN B 1 149 ? 135.910 171.084 153.230 1.00 44.06  ? 149 GLN B H    1 
ATOM   11591 H HA   . GLN B 1 149 ? 133.846 172.636 152.962 1.00 40.28  ? 149 GLN B HA   1 
ATOM   11592 H HB2  . GLN B 1 149 ? 136.512 173.107 152.165 1.00 37.07  ? 149 GLN B HB2  1 
ATOM   11593 H HB3  . GLN B 1 149 ? 135.402 174.240 152.178 1.00 38.28  ? 149 GLN B HB3  1 
ATOM   11594 H HG2  . GLN B 1 149 ? 135.378 174.334 154.408 1.00 43.97  ? 149 GLN B HG2  1 
ATOM   11595 H HG3  . GLN B 1 149 ? 136.125 172.937 154.550 1.00 46.01  ? 149 GLN B HG3  1 
ATOM   11596 H HE21 . GLN B 1 149 ? 136.738 176.051 153.276 1.00 41.98  ? 149 GLN B HE21 1 
ATOM   11597 H HE22 . GLN B 1 149 ? 138.171 176.157 153.667 1.00 38.29  ? 149 GLN B HE22 1 
ATOM   11598 N N    . ASN B 1 150 ? 135.063 171.660 150.154 1.00 6.66   ? 150 ASN B N    1 
ATOM   11599 C CA   . ASN B 1 150 ? 134.759 171.558 148.730 1.00 10.89  ? 150 ASN B CA   1 
ATOM   11600 C C    . ASN B 1 150 ? 133.495 170.741 148.497 1.00 13.88  ? 150 ASN B C    1 
ATOM   11601 O O    . ASN B 1 150 ? 132.635 171.125 147.695 1.00 11.73  ? 150 ASN B O    1 
ATOM   11602 C CB   . ASN B 1 150 ? 135.941 170.941 147.984 1.00 7.69   ? 150 ASN B CB   1 
ATOM   11603 C CG   . ASN B 1 150 ? 137.174 171.821 148.017 1.00 14.15  ? 150 ASN B CG   1 
ATOM   11604 O OD1  . ASN B 1 150 ? 137.103 173.019 147.743 1.00 10.56  ? 150 ASN B OD1  1 
ATOM   11605 N ND2  . ASN B 1 150 ? 138.315 171.229 148.350 1.00 14.27  ? 150 ASN B ND2  1 
ATOM   11606 H H    . ASN B 1 150 ? 135.816 171.316 150.387 1.00 15.05  ? 150 ASN B H    1 
ATOM   11607 H HA   . ASN B 1 150 ? 134.610 172.448 148.374 1.00 16.40  ? 150 ASN B HA   1 
ATOM   11608 H HB2  . ASN B 1 150 ? 136.167 170.092 148.396 1.00 12.08  ? 150 ASN B HB2  1 
ATOM   11609 H HB3  . ASN B 1 150 ? 135.694 170.805 147.056 1.00 10.11  ? 150 ASN B HB3  1 
ATOM   11610 H HD21 . ASN B 1 150 ? 139.043 171.686 148.382 1.00 15.69  ? 150 ASN B HD21 1 
ATOM   11611 H HD22 . ASN B 1 150 ? 138.326 170.389 148.534 1.00 9.84   ? 150 ASN B HD22 1 
ATOM   11612 N N    . LEU B 1 151 ? 133.366 169.609 149.192 1.00 23.59  ? 151 LEU B N    1 
ATOM   11613 C CA   . LEU B 1 151 ? 132.196 168.757 149.022 1.00 22.24  ? 151 LEU B CA   1 
ATOM   11614 C C    . LEU B 1 151 ? 130.927 169.476 149.457 1.00 22.04  ? 151 LEU B C    1 
ATOM   11615 O O    . LEU B 1 151 ? 129.896 169.387 148.784 1.00 17.17  ? 151 LEU B O    1 
ATOM   11616 C CB   . LEU B 1 151 ? 132.380 167.463 149.816 1.00 18.37  ? 151 LEU B CB   1 
ATOM   11617 C CG   . LEU B 1 151 ? 131.939 166.150 149.164 1.00 22.81  ? 151 LEU B CG   1 
ATOM   11618 C CD1  . LEU B 1 151 ? 132.674 165.896 147.856 1.00 17.41  ? 151 LEU B CD1  1 
ATOM   11619 C CD2  . LEU B 1 151 ? 132.166 165.000 150.131 1.00 21.64  ? 151 LEU B CD2  1 
ATOM   11620 H H    . LEU B 1 151 ? 133.940 169.318 149.763 1.00 23.94  ? 151 LEU B H    1 
ATOM   11621 H HA   . LEU B 1 151 ? 132.103 168.534 148.084 1.00 24.13  ? 151 LEU B HA   1 
ATOM   11622 H HB2  . LEU B 1 151 ? 133.322 167.368 150.023 1.00 25.50  ? 151 LEU B HB2  1 
ATOM   11623 H HB3  . LEU B 1 151 ? 131.881 167.548 150.644 1.00 22.62  ? 151 LEU B HB3  1 
ATOM   11624 H HG   . LEU B 1 151 ? 130.989 166.196 148.971 1.00 17.88  ? 151 LEU B HG   1 
ATOM   11625 H HD11 . LEU B 1 151 ? 132.429 165.017 147.526 1.00 17.93  ? 151 LEU B HD11 1 
ATOM   11626 H HD12 . LEU B 1 151 ? 132.419 166.571 147.208 1.00 23.80  ? 151 LEU B HD12 1 
ATOM   11627 H HD13 . LEU B 1 151 ? 133.629 165.933 148.018 1.00 23.65  ? 151 LEU B HD13 1 
ATOM   11628 H HD21 . LEU B 1 151 ? 131.870 164.175 149.716 1.00 20.30  ? 151 LEU B HD21 1 
ATOM   11629 H HD22 . LEU B 1 151 ? 133.111 164.946 150.340 1.00 24.64  ? 151 LEU B HD22 1 
ATOM   11630 H HD23 . LEU B 1 151 ? 131.657 165.164 150.941 1.00 24.06  ? 151 LEU B HD23 1 
ATOM   11631 N N    . ASN B 1 152 ? 130.980 170.190 150.584 1.00 29.55  ? 152 ASN B N    1 
ATOM   11632 C CA   . ASN B 1 152 ? 129.799 170.909 151.048 1.00 30.64  ? 152 ASN B CA   1 
ATOM   11633 C C    . ASN B 1 152 ? 129.389 171.992 150.060 1.00 24.13  ? 152 ASN B C    1 
ATOM   11634 O O    . ASN B 1 152 ? 128.199 172.146 149.754 1.00 29.82  ? 152 ASN B O    1 
ATOM   11635 C CB   . ASN B 1 152 ? 130.061 171.511 152.428 1.00 27.06  ? 152 ASN B CB   1 
ATOM   11636 C CG   . ASN B 1 152 ? 129.925 170.492 153.539 1.00 25.40  ? 152 ASN B CG   1 
ATOM   11637 O OD1  . ASN B 1 152 ? 128.819 170.183 153.982 1.00 31.66  ? 152 ASN B OD1  1 
ATOM   11638 N ND2  . ASN B 1 152 ? 131.051 169.955 153.988 1.00 33.66  ? 152 ASN B ND2  1 
ATOM   11639 H H    . ASN B 1 152 ? 131.673 170.273 151.086 1.00 28.43  ? 152 ASN B H    1 
ATOM   11640 H HA   . ASN B 1 152 ? 129.061 170.285 151.130 1.00 32.23  ? 152 ASN B HA   1 
ATOM   11641 H HB2  . ASN B 1 152 ? 130.965 171.864 152.453 1.00 33.25  ? 152 ASN B HB2  1 
ATOM   11642 H HB3  . ASN B 1 152 ? 129.422 172.221 152.591 1.00 26.81  ? 152 ASN B HB3  1 
ATOM   11643 H HD21 . ASN B 1 152 ? 131.025 169.370 154.616 1.00 24.37  ? 152 ASN B HD21 1 
ATOM   11644 H HD22 . ASN B 1 152 ? 131.806 170.194 153.653 1.00 28.61  ? 152 ASN B HD22 1 
ATOM   11645 N N    . PHE B 1 153 ? 130.357 172.757 149.549 1.00 49.66  ? 153 PHE B N    1 
ATOM   11646 C CA   . PHE B 1 153 ? 130.021 173.797 148.581 1.00 46.89  ? 153 PHE B CA   1 
ATOM   11647 C C    . PHE B 1 153 ? 129.435 173.195 147.310 1.00 43.44  ? 153 PHE B C    1 
ATOM   11648 O O    . PHE B 1 153 ? 128.440 173.702 146.773 1.00 49.74  ? 153 PHE B O    1 
ATOM   11649 C CB   . PHE B 1 153 ? 131.253 174.639 148.254 1.00 44.33  ? 153 PHE B CB   1 
ATOM   11650 C CG   . PHE B 1 153 ? 131.019 175.650 147.167 1.00 51.11  ? 153 PHE B CG   1 
ATOM   11651 C CD1  . PHE B 1 153 ? 130.504 176.900 147.465 1.00 46.97  ? 153 PHE B CD1  1 
ATOM   11652 C CD2  . PHE B 1 153 ? 131.315 175.349 145.847 1.00 41.78  ? 153 PHE B CD2  1 
ATOM   11653 C CE1  . PHE B 1 153 ? 130.285 177.830 146.467 1.00 47.71  ? 153 PHE B CE1  1 
ATOM   11654 C CE2  . PHE B 1 153 ? 131.099 176.276 144.846 1.00 50.13  ? 153 PHE B CE2  1 
ATOM   11655 C CZ   . PHE B 1 153 ? 130.584 177.518 145.156 1.00 48.60  ? 153 PHE B CZ   1 
ATOM   11656 H H    . PHE B 1 153 ? 131.194 172.696 149.741 1.00 51.02  ? 153 PHE B H    1 
ATOM   11657 H HA   . PHE B 1 153 ? 129.352 174.383 148.969 1.00 51.14  ? 153 PHE B HA   1 
ATOM   11658 H HB2  . PHE B 1 153 ? 131.525 175.119 149.052 1.00 47.89  ? 153 PHE B HB2  1 
ATOM   11659 H HB3  . PHE B 1 153 ? 131.967 174.050 147.964 1.00 48.10  ? 153 PHE B HB3  1 
ATOM   11660 H HD1  . PHE B 1 153 ? 130.300 177.115 148.346 1.00 43.96  ? 153 PHE B HD1  1 
ATOM   11661 H HD2  . PHE B 1 153 ? 131.661 174.514 145.633 1.00 42.79  ? 153 PHE B HD2  1 
ATOM   11662 H HE1  . PHE B 1 153 ? 129.938 178.667 146.679 1.00 48.81  ? 153 PHE B HE1  1 
ATOM   11663 H HE2  . PHE B 1 153 ? 131.301 176.063 143.963 1.00 46.10  ? 153 PHE B HE2  1 
ATOM   11664 H HZ   . PHE B 1 153 ? 130.438 178.143 144.484 1.00 42.15  ? 153 PHE B HZ   1 
ATOM   11665 N N    . THR B 1 154 ? 130.036 172.111 146.813 1.00 25.71  ? 154 THR B N    1 
ATOM   11666 C CA   . THR B 1 154 ? 129.524 171.479 145.602 1.00 28.30  ? 154 THR B CA   1 
ATOM   11667 C C    . THR B 1 154 ? 128.115 170.947 145.823 1.00 26.61  ? 154 THR B C    1 
ATOM   11668 O O    . THR B 1 154 ? 127.250 171.078 144.950 1.00 28.39  ? 154 THR B O    1 
ATOM   11669 C CB   . THR B 1 154 ? 130.460 170.355 145.159 1.00 27.15  ? 154 THR B CB   1 
ATOM   11670 O OG1  . THR B 1 154 ? 131.702 170.912 144.712 1.00 24.63  ? 154 THR B OG1  1 
ATOM   11671 C CG2  . THR B 1 154 ? 129.837 169.552 144.024 1.00 27.69  ? 154 THR B CG2  1 
ATOM   11672 H H    . THR B 1 154 ? 130.729 171.731 147.152 1.00 19.91  ? 154 THR B H    1 
ATOM   11673 H HA   . THR B 1 154 ? 129.488 172.139 144.892 1.00 27.55  ? 154 THR B HA   1 
ATOM   11674 H HB   . THR B 1 154 ? 130.624 169.757 145.905 1.00 27.78  ? 154 THR B HB   1 
ATOM   11675 H HG1  . THR B 1 154 ? 132.223 170.297 144.474 1.00 24.55  ? 154 THR B HG1  1 
ATOM   11676 H HG21 . THR B 1 154 ? 130.514 169.005 143.597 1.00 22.55  ? 154 THR B HG21 1 
ATOM   11677 H HG22 . THR B 1 154 ? 129.138 168.973 144.365 1.00 22.59  ? 154 THR B HG22 1 
ATOM   11678 H HG23 . THR B 1 154 ? 129.456 170.152 143.364 1.00 23.88  ? 154 THR B HG23 1 
ATOM   11679 N N    . GLY B 1 155 ? 127.865 170.341 146.985 1.00 20.75  ? 155 GLY B N    1 
ATOM   11680 C CA   . GLY B 1 155 ? 126.533 169.838 147.273 1.00 22.81  ? 155 GLY B CA   1 
ATOM   11681 C C    . GLY B 1 155 ? 125.503 170.944 147.362 1.00 15.94  ? 155 GLY B C    1 
ATOM   11682 O O    . GLY B 1 155 ? 124.390 170.809 146.852 1.00 19.14  ? 155 GLY B O    1 
ATOM   11683 H H    . GLY B 1 155 ? 128.441 170.213 147.610 1.00 19.16  ? 155 GLY B H    1 
ATOM   11684 H HA2  . GLY B 1 155 ? 126.262 169.230 146.568 1.00 22.76  ? 155 GLY B HA2  1 
ATOM   11685 H HA3  . GLY B 1 155 ? 126.543 169.355 148.113 1.00 16.33  ? 155 GLY B HA3  1 
ATOM   11686 N N    . PHE B 1 156 ? 125.855 172.054 148.015 1.00 59.27  ? 156 PHE B N    1 
ATOM   11687 C CA   . PHE B 1 156 ? 124.937 173.187 148.080 1.00 54.77  ? 156 PHE B CA   1 
ATOM   11688 C C    . PHE B 1 156 ? 124.622 173.707 146.684 1.00 56.10  ? 156 PHE B C    1 
ATOM   11689 O O    . PHE B 1 156 ? 123.455 173.943 146.341 1.00 60.58  ? 156 PHE B O    1 
ATOM   11690 C CB   . PHE B 1 156 ? 125.536 174.300 148.944 1.00 54.20  ? 156 PHE B CB   1 
ATOM   11691 C CG   . PHE B 1 156 ? 124.889 174.442 150.295 1.00 56.98  ? 156 PHE B CG   1 
ATOM   11692 C CD1  . PHE B 1 156 ? 123.518 174.608 150.412 1.00 55.19  ? 156 PHE B CD1  1 
ATOM   11693 C CD2  . PHE B 1 156 ? 125.656 174.415 151.448 1.00 61.10  ? 156 PHE B CD2  1 
ATOM   11694 C CE1  . PHE B 1 156 ? 122.925 174.740 151.654 1.00 55.99  ? 156 PHE B CE1  1 
ATOM   11695 C CE2  . PHE B 1 156 ? 125.068 174.547 152.691 1.00 54.20  ? 156 PHE B CE2  1 
ATOM   11696 C CZ   . PHE B 1 156 ? 123.701 174.710 152.794 1.00 62.14  ? 156 PHE B CZ   1 
ATOM   11697 H H    . PHE B 1 156 ? 126.605 172.171 148.419 1.00 59.32  ? 156 PHE B H    1 
ATOM   11698 H HA   . PHE B 1 156 ? 124.107 172.891 148.484 1.00 57.40  ? 156 PHE B HA   1 
ATOM   11699 H HB2  . PHE B 1 156 ? 126.478 174.117 149.085 1.00 60.66  ? 156 PHE B HB2  1 
ATOM   11700 H HB3  . PHE B 1 156 ? 125.433 175.144 148.478 1.00 55.68  ? 156 PHE B HB3  1 
ATOM   11701 H HD1  . PHE B 1 156 ? 122.991 174.629 149.647 1.00 61.18  ? 156 PHE B HD1  1 
ATOM   11702 H HD2  . PHE B 1 156 ? 126.577 174.305 151.385 1.00 57.54  ? 156 PHE B HD2  1 
ATOM   11703 H HE1  . PHE B 1 156 ? 122.004 174.851 151.720 1.00 54.21  ? 156 PHE B HE1  1 
ATOM   11704 H HE2  . PHE B 1 156 ? 125.593 174.526 153.459 1.00 62.82  ? 156 PHE B HE2  1 
ATOM   11705 H HZ   . PHE B 1 156 ? 123.304 174.799 153.630 1.00 57.83  ? 156 PHE B HZ   1 
ATOM   11706 N N    . ARG B 1 157 ? 125.653 173.879 145.855 1.00 45.21  ? 157 ARG B N    1 
ATOM   11707 C CA   . ARG B 1 157 ? 125.428 174.392 144.509 1.00 54.46  ? 157 ARG B CA   1 
ATOM   11708 C C    . ARG B 1 157 ? 124.553 173.440 143.701 1.00 48.30  ? 157 ARG B C    1 
ATOM   11709 O O    . ARG B 1 157 ? 123.624 173.874 143.010 1.00 47.04  ? 157 ARG B O    1 
ATOM   11710 C CB   . ARG B 1 157 ? 126.767 174.625 143.808 1.00 51.72  ? 157 ARG B CB   1 
ATOM   11711 C CG   . ARG B 1 157 ? 126.651 175.225 142.413 1.00 47.62  ? 157 ARG B CG   1 
ATOM   11712 C CD   . ARG B 1 157 ? 127.967 175.145 141.656 1.00 46.37  ? 157 ARG B CD   1 
ATOM   11713 N NE   . ARG B 1 157 ? 128.419 173.771 141.473 1.00 53.01  ? 157 ARG B NE   1 
ATOM   11714 C CZ   . ARG B 1 157 ? 127.946 172.940 140.554 1.00 46.65  ? 157 ARG B CZ   1 
ATOM   11715 N NH1  . ARG B 1 157 ? 126.992 173.307 139.714 1.00 50.17  ? 157 ARG B NH1  1 
ATOM   11716 N NH2  . ARG B 1 157 ? 128.443 171.709 140.477 1.00 52.97  ? 157 ARG B NH2  1 
ATOM   11717 H H    . ARG B 1 157 ? 126.475 173.711 146.045 1.00 47.43  ? 157 ARG B H    1 
ATOM   11718 H HA   . ARG B 1 157 ? 124.968 175.244 144.568 1.00 52.67  ? 157 ARG B HA   1 
ATOM   11719 H HB2  . ARG B 1 157 ? 127.296 175.234 144.347 1.00 53.72  ? 157 ARG B HB2  1 
ATOM   11720 H HB3  . ARG B 1 157 ? 127.227 173.775 143.730 1.00 49.63  ? 157 ARG B HB3  1 
ATOM   11721 H HG2  . ARG B 1 157 ? 125.983 174.740 141.904 1.00 51.24  ? 157 ARG B HG2  1 
ATOM   11722 H HG3  . ARG B 1 157 ? 126.401 176.160 142.488 1.00 52.65  ? 157 ARG B HG3  1 
ATOM   11723 H HD2  . ARG B 1 157 ? 127.856 175.547 140.780 1.00 48.96  ? 157 ARG B HD2  1 
ATOM   11724 H HD3  . ARG B 1 157 ? 128.649 175.621 142.156 1.00 52.73  ? 157 ARG B HD3  1 
ATOM   11725 H HE   . ARG B 1 157 ? 129.047 173.484 141.987 1.00 47.62  ? 157 ARG B HE   1 
ATOM   11726 H HH11 . ARG B 1 157 ? 126.663 174.100 139.753 1.00 54.97  ? 157 ARG B HH11 1 
ATOM   11727 H HH12 . ARG B 1 157 ? 126.701 172.750 139.127 1.00 54.38  ? 157 ARG B HH12 1 
ATOM   11728 H HH21 . ARG B 1 157 ? 129.063 171.460 141.018 1.00 52.87  ? 157 ARG B HH21 1 
ATOM   11729 H HH22 . ARG B 1 157 ? 128.143 171.161 139.885 1.00 51.01  ? 157 ARG B HH22 1 
ATOM   11730 N N    . LYS B 1 158 ? 124.823 172.135 143.789 1.00 41.38  ? 158 LYS B N    1 
ATOM   11731 C CA   . LYS B 1 158 ? 124.053 171.169 143.013 1.00 45.16  ? 158 LYS B CA   1 
ATOM   11732 C C    . LYS B 1 158 ? 122.609 171.090 143.494 1.00 41.11  ? 158 LYS B C    1 
ATOM   11733 O O    . LYS B 1 158 ? 121.686 170.982 142.679 1.00 42.62  ? 158 LYS B O    1 
ATOM   11734 C CB   . LYS B 1 158 ? 124.720 169.796 143.082 1.00 46.45  ? 158 LYS B CB   1 
ATOM   11735 C CG   . LYS B 1 158 ? 125.984 169.692 142.245 1.00 38.60  ? 158 LYS B CG   1 
ATOM   11736 C CD   . LYS B 1 158 ? 126.504 168.267 142.188 1.00 41.63  ? 158 LYS B CD   1 
ATOM   11737 C CE   . LYS B 1 158 ? 127.702 168.153 141.259 1.00 42.62  ? 158 LYS B CE   1 
ATOM   11738 N NZ   . LYS B 1 158 ? 128.110 166.738 141.041 1.00 41.07  ? 158 LYS B NZ   1 
ATOM   11739 H H    . LYS B 1 158 ? 125.437 171.791 144.282 1.00 47.73  ? 158 LYS B H    1 
ATOM   11740 H HA   . LYS B 1 158 ? 124.043 171.449 142.085 1.00 42.11  ? 158 LYS B HA   1 
ATOM   11741 H HB2  . LYS B 1 158 ? 124.957 169.608 144.004 1.00 46.39  ? 158 LYS B HB2  1 
ATOM   11742 H HB3  . LYS B 1 158 ? 124.095 169.127 142.760 1.00 47.68  ? 158 LYS B HB3  1 
ATOM   11743 H HG2  . LYS B 1 158 ? 125.793 169.982 141.340 1.00 38.91  ? 158 LYS B HG2  1 
ATOM   11744 H HG3  . LYS B 1 158 ? 126.673 170.251 142.637 1.00 39.45  ? 158 LYS B HG3  1 
ATOM   11745 H HD2  . LYS B 1 158 ? 126.779 167.993 143.075 1.00 47.69  ? 158 LYS B HD2  1 
ATOM   11746 H HD3  . LYS B 1 158 ? 125.804 167.683 141.856 1.00 40.24  ? 158 LYS B HD3  1 
ATOM   11747 H HE2  . LYS B 1 158 ? 127.475 168.537 140.398 1.00 42.50  ? 158 LYS B HE2  1 
ATOM   11748 H HE3  . LYS B 1 158 ? 128.453 168.627 141.649 1.00 41.47  ? 158 LYS B HE3  1 
ATOM   11749 H HZ1  . LYS B 1 158 ? 128.236 166.587 140.173 1.00 47.28  ? 158 LYS B HZ1  1 
ATOM   11750 H HZ2  . LYS B 1 158 ? 127.478 166.189 141.342 1.00 46.19  ? 158 LYS B HZ2  1 
ATOM   11751 N N    . ILE B 1 159 ? 122.385 171.142 144.809 1.00 41.56  ? 159 ILE B N    1 
ATOM   11752 C CA   . ILE B 1 159 ? 121.022 171.054 145.318 1.00 44.73  ? 159 ILE B CA   1 
ATOM   11753 C C    . ILE B 1 159 ? 120.235 172.305 144.948 1.00 45.56  ? 159 ILE B C    1 
ATOM   11754 O O    . ILE B 1 159 ? 119.044 172.229 144.626 1.00 44.66  ? 159 ILE B O    1 
ATOM   11755 C CB   . ILE B 1 159 ? 121.025 170.802 146.838 1.00 44.16  ? 159 ILE B CB   1 
ATOM   11756 C CG1  . ILE B 1 159 ? 119.760 170.046 147.252 1.00 42.07  ? 159 ILE B CG1  1 
ATOM   11757 C CG2  . ILE B 1 159 ? 121.110 172.102 147.618 1.00 43.41  ? 159 ILE B CG2  1 
ATOM   11758 C CD1  . ILE B 1 159 ? 119.783 168.569 146.914 1.00 43.94  ? 159 ILE B CD1  1 
ATOM   11759 H H    . ILE B 1 159 ? 122.993 171.226 145.412 1.00 40.97  ? 159 ILE B H    1 
ATOM   11760 H HA   . ILE B 1 159 ? 120.583 170.301 144.894 1.00 45.71  ? 159 ILE B HA   1 
ATOM   11761 H HB   . ILE B 1 159 ? 121.797 170.257 147.060 1.00 45.83  ? 159 ILE B HB   1 
ATOM   11762 H HG12 . ILE B 1 159 ? 119.652 170.129 148.212 1.00 37.78  ? 159 ILE B HG12 1 
ATOM   11763 H HG13 . ILE B 1 159 ? 118.999 170.441 146.800 1.00 45.08  ? 159 ILE B HG13 1 
ATOM   11764 H HG21 . ILE B 1 159 ? 121.363 171.902 148.533 1.00 43.25  ? 159 ILE B HG21 1 
ATOM   11765 H HG22 . ILE B 1 159 ? 121.777 172.673 147.212 1.00 41.67  ? 159 ILE B HG22 1 
ATOM   11766 H HG23 . ILE B 1 159 ? 120.244 172.538 147.605 1.00 44.75  ? 159 ILE B HG23 1 
ATOM   11767 H HD11 . ILE B 1 159 ? 118.902 168.196 147.074 1.00 39.15  ? 159 ILE B HD11 1 
ATOM   11768 H HD12 . ILE B 1 159 ? 120.023 168.458 145.981 1.00 39.37  ? 159 ILE B HD12 1 
ATOM   11769 H HD13 . ILE B 1 159 ? 120.436 168.127 147.478 1.00 46.85  ? 159 ILE B HD13 1 
ATOM   11770 N N    . LEU B 1 160 ? 120.880 173.475 144.968 1.00 61.94  ? 160 LEU B N    1 
ATOM   11771 C CA   . LEU B 1 160 ? 120.175 174.681 144.546 1.00 56.22  ? 160 LEU B CA   1 
ATOM   11772 C C    . LEU B 1 160 ? 119.920 174.679 143.042 1.00 58.78  ? 160 LEU B C    1 
ATOM   11773 O O    . LEU B 1 160 ? 118.882 175.177 142.590 1.00 55.89  ? 160 LEU B O    1 
ATOM   11774 C CB   . LEU B 1 160 ? 120.959 175.926 144.963 1.00 64.75  ? 160 LEU B CB   1 
ATOM   11775 C CG   . LEU B 1 160 ? 121.082 176.189 146.473 1.00 57.72  ? 160 LEU B CG   1 
ATOM   11776 C CD1  . LEU B 1 160 ? 121.284 177.669 146.754 1.00 64.92  ? 160 LEU B CD1  1 
ATOM   11777 C CD2  . LEU B 1 160 ? 119.881 175.673 147.257 1.00 63.41  ? 160 LEU B CD2  1 
ATOM   11778 H H    . LEU B 1 160 ? 121.696 173.593 145.213 1.00 60.39  ? 160 LEU B H    1 
ATOM   11779 H HA   . LEU B 1 160 ? 119.307 174.703 144.976 1.00 55.69  ? 160 LEU B HA   1 
ATOM   11780 H HB2  . LEU B 1 160 ? 121.859 175.850 144.610 1.00 55.88  ? 160 LEU B HB2  1 
ATOM   11781 H HB3  . LEU B 1 160 ? 120.523 176.695 144.565 1.00 56.32  ? 160 LEU B HB3  1 
ATOM   11782 H HG   . LEU B 1 160 ? 121.866 175.723 146.803 1.00 60.59  ? 160 LEU B HG   1 
ATOM   11783 H HD11 . LEU B 1 160 ? 122.107 177.786 147.253 1.00 62.43  ? 160 LEU B HD11 1 
ATOM   11784 H HD12 . LEU B 1 160 ? 121.335 178.148 145.914 1.00 65.21  ? 160 LEU B HD12 1 
ATOM   11785 H HD13 . LEU B 1 160 ? 120.532 177.996 147.272 1.00 57.65  ? 160 LEU B HD13 1 
ATOM   11786 H HD21 . LEU B 1 160 ? 119.958 175.967 148.178 1.00 63.01  ? 160 LEU B HD21 1 
ATOM   11787 H HD22 . LEU B 1 160 ? 119.069 176.029 146.863 1.00 60.04  ? 160 LEU B HD22 1 
ATOM   11788 H HD23 . LEU B 1 160 ? 119.870 174.704 147.222 1.00 59.46  ? 160 LEU B HD23 1 
ATOM   11789 N N    . LYS B 1 161 ? 120.837 174.111 142.254 1.00 63.79  ? 161 LYS B N    1 
ATOM   11790 C CA   . LYS B 1 161 ? 120.578 173.947 140.828 1.00 69.67  ? 161 LYS B CA   1 
ATOM   11791 C C    . LYS B 1 161 ? 119.385 173.027 140.598 1.00 66.47  ? 161 LYS B C    1 
ATOM   11792 O O    . LYS B 1 161 ? 118.547 173.286 139.725 1.00 62.42  ? 161 LYS B O    1 
ATOM   11793 C CB   . LYS B 1 161 ? 121.830 173.404 140.134 1.00 66.24  ? 161 LYS B CB   1 
ATOM   11794 C CG   . LYS B 1 161 ? 121.630 172.925 138.697 1.00 66.17  ? 161 LYS B CG   1 
ATOM   11795 C CD   . LYS B 1 161 ? 122.782 172.041 138.243 1.00 69.97  ? 161 LYS B CD   1 
ATOM   11796 C CE   . LYS B 1 161 ? 122.670 170.637 138.818 1.00 61.42  ? 161 LYS B CE   1 
ATOM   11797 N NZ   . LYS B 1 161 ? 123.648 169.699 138.201 1.00 66.61  ? 161 LYS B NZ   1 
ATOM   11798 H H    . LYS B 1 161 ? 121.601 173.818 142.518 1.00 70.18  ? 161 LYS B H    1 
ATOM   11799 H HA   . LYS B 1 161 ? 120.370 174.812 140.441 1.00 66.55  ? 161 LYS B HA   1 
ATOM   11800 H HB2  . LYS B 1 161 ? 122.499 174.106 140.116 1.00 62.44  ? 161 LYS B HB2  1 
ATOM   11801 H HB3  . LYS B 1 161 ? 122.164 172.653 140.650 1.00 64.90  ? 161 LYS B HB3  1 
ATOM   11802 H HG2  . LYS B 1 161 ? 120.817 172.404 138.622 1.00 64.48  ? 161 LYS B HG2  1 
ATOM   11803 H HG3  . LYS B 1 161 ? 121.590 173.695 138.107 1.00 65.23  ? 161 LYS B HG3  1 
ATOM   11804 H HD2  . LYS B 1 161 ? 122.773 171.975 137.276 1.00 62.01  ? 161 LYS B HD2  1 
ATOM   11805 H HD3  . LYS B 1 161 ? 123.619 172.427 138.545 1.00 70.65  ? 161 LYS B HD3  1 
ATOM   11806 H HE2  . LYS B 1 161 ? 122.846 170.668 139.772 1.00 69.13  ? 161 LYS B HE2  1 
ATOM   11807 H HE3  . LYS B 1 161 ? 121.778 170.294 138.654 1.00 70.42  ? 161 LYS B HE3  1 
ATOM   11808 H HZ1  . LYS B 1 161 ? 123.562 168.890 138.561 1.00 69.41  ? 161 LYS B HZ1  1 
ATOM   11809 H HZ2  . LYS B 1 161 ? 123.503 169.642 137.324 1.00 68.65  ? 161 LYS B HZ2  1 
ATOM   11810 H HZ3  . LYS B 1 161 ? 124.477 169.990 138.338 1.00 62.38  ? 161 LYS B HZ3  1 
ATOM   11811 N N    . LYS B 1 162 ? 119.296 171.942 141.370 1.00 67.25  ? 162 LYS B N    1 
ATOM   11812 C CA   . LYS B 1 162 ? 118.141 171.055 141.269 1.00 61.57  ? 162 LYS B CA   1 
ATOM   11813 C C    . LYS B 1 162 ? 116.859 171.780 141.656 1.00 70.25  ? 162 LYS B C    1 
ATOM   11814 O O    . LYS B 1 162 ? 115.816 171.594 141.021 1.00 65.57  ? 162 LYS B O    1 
ATOM   11815 C CB   . LYS B 1 162 ? 118.343 169.824 142.152 1.00 69.03  ? 162 LYS B CB   1 
ATOM   11816 C CG   . LYS B 1 162 ? 117.443 168.656 141.783 1.00 61.63  ? 162 LYS B CG   1 
ATOM   11817 C CD   . LYS B 1 162 ? 117.885 167.365 142.457 1.00 70.75  ? 162 LYS B CD   1 
ATOM   11818 C CE   . LYS B 1 162 ? 118.228 166.286 141.440 1.00 66.40  ? 162 LYS B CE   1 
ATOM   11819 N NZ   . LYS B 1 162 ? 119.636 166.392 140.972 1.00 64.02  ? 162 LYS B NZ   1 
ATOM   11820 H H    . LYS B 1 162 ? 119.882 171.701 141.950 1.00 65.93  ? 162 LYS B H    1 
ATOM   11821 H HA   . LYS B 1 162 ? 118.052 170.755 140.351 1.00 64.93  ? 162 LYS B HA   1 
ATOM   11822 H HB2  . LYS B 1 162 ? 119.264 169.529 142.070 1.00 70.92  ? 162 LYS B HB2  1 
ATOM   11823 H HB3  . LYS B 1 162 ? 118.155 170.064 143.073 1.00 64.54  ? 162 LYS B HB3  1 
ATOM   11824 H HG2  . LYS B 1 162 ? 116.537 168.851 142.068 1.00 61.98  ? 162 LYS B HG2  1 
ATOM   11825 H HG3  . LYS B 1 162 ? 117.470 168.528 140.822 1.00 66.44  ? 162 LYS B HG3  1 
ATOM   11826 H HD2  . LYS B 1 162 ? 118.673 167.537 142.995 1.00 71.44  ? 162 LYS B HD2  1 
ATOM   11827 H HD3  . LYS B 1 162 ? 117.164 167.035 143.017 1.00 66.28  ? 162 LYS B HD3  1 
ATOM   11828 H HE2  . LYS B 1 162 ? 118.110 165.415 141.847 1.00 67.90  ? 162 LYS B HE2  1 
ATOM   11829 H HE3  . LYS B 1 162 ? 117.645 166.371 140.669 1.00 68.27  ? 162 LYS B HE3  1 
ATOM   11830 H HZ1  . LYS B 1 162 ? 119.811 165.746 140.385 1.00 69.30  ? 162 LYS B HZ1  1 
ATOM   11831 H HZ2  . LYS B 1 162 ? 119.769 167.181 140.582 1.00 64.80  ? 162 LYS B HZ2  1 
ATOM   11832 H HZ3  . LYS B 1 162 ? 120.192 166.313 141.663 1.00 70.44  ? 162 LYS B HZ3  1 
ATOM   11833 N N    . HIS B 1 163 ? 116.913 172.597 142.707 1.00 70.25  ? 163 HIS B N    1 
ATOM   11834 C CA   . HIS B 1 163 ? 115.747 173.388 143.087 1.00 70.73  ? 163 HIS B CA   1 
ATOM   11835 C C    . HIS B 1 163 ? 115.315 174.296 141.943 1.00 75.84  ? 163 HIS B C    1 
ATOM   11836 O O    . HIS B 1 163 ? 114.126 174.381 141.615 1.00 70.14  ? 163 HIS B O    1 
ATOM   11837 C CB   . HIS B 1 163 ? 116.061 174.209 144.339 1.00 75.75  ? 163 HIS B CB   1 
ATOM   11838 C CG   . HIS B 1 163 ? 115.064 175.291 144.619 1.00 77.15  ? 163 HIS B CG   1 
ATOM   11839 N ND1  . HIS B 1 163 ? 115.107 176.519 143.996 1.00 78.01  ? 163 HIS B ND1  1 
ATOM   11840 C CD2  . HIS B 1 163 ? 113.998 175.329 145.453 1.00 78.70  ? 163 HIS B CD2  1 
ATOM   11841 C CE1  . HIS B 1 163 ? 114.111 177.268 144.435 1.00 78.53  ? 163 HIS B CE1  1 
ATOM   11842 N NE2  . HIS B 1 163 ? 113.424 176.570 145.321 1.00 79.34  ? 163 HIS B NE2  1 
ATOM   11843 H H    . HIS B 1 163 ? 117.602 172.710 143.209 1.00 71.12  ? 163 HIS B H    1 
ATOM   11844 H HA   . HIS B 1 163 ? 115.011 172.792 143.294 1.00 77.04  ? 163 HIS B HA   1 
ATOM   11845 H HB2  . HIS B 1 163 ? 116.077 173.615 145.106 1.00 77.92  ? 163 HIS B HB2  1 
ATOM   11846 H HB3  . HIS B 1 163 ? 116.929 174.627 144.229 1.00 74.74  ? 163 HIS B HB3  1 
ATOM   11847 H HD1  . HIS B 1 163 ? 115.691 176.761 143.413 1.00 72.41  ? 163 HIS B HD1  1 
ATOM   11848 H HD2  . HIS B 1 163 ? 113.710 174.644 146.012 1.00 73.39  ? 163 HIS B HD2  1 
ATOM   11849 H HE1  . HIS B 1 163 ? 113.926 178.139 144.167 1.00 73.67  ? 163 HIS B HE1  1 
ATOM   11850 N N    . ASP B 1 164 ? 116.276 174.973 141.314 1.00 68.55  ? 164 ASP B N    1 
ATOM   11851 C CA   . ASP B 1 164 ? 115.949 175.858 140.201 1.00 73.25  ? 164 ASP B CA   1 
ATOM   11852 C C    . ASP B 1 164 ? 115.335 175.081 139.042 1.00 76.42  ? 164 ASP B C    1 
ATOM   11853 O O    . ASP B 1 164 ? 114.362 175.533 138.427 1.00 73.73  ? 164 ASP B O    1 
ATOM   11854 C CB   . ASP B 1 164 ? 117.201 176.603 139.737 1.00 69.78  ? 164 ASP B CB   1 
ATOM   11855 C CG   . ASP B 1 164 ? 117.567 177.757 140.652 1.00 68.32  ? 164 ASP B CG   1 
ATOM   11856 O OD1  . ASP B 1 164 ? 116.774 178.073 141.564 1.00 74.22  ? 164 ASP B OD1  1 
ATOM   11857 O OD2  . ASP B 1 164 ? 118.650 178.348 140.457 1.00 73.74  ? 164 ASP B OD2  1 
ATOM   11858 H H    . ASP B 1 164 ? 117.113 174.938 141.509 1.00 68.66  ? 164 ASP B H    1 
ATOM   11859 H HA   . ASP B 1 164 ? 115.298 176.513 140.497 1.00 76.61  ? 164 ASP B HA   1 
ATOM   11860 H HB2  . ASP B 1 164 ? 117.948 175.985 139.719 1.00 73.17  ? 164 ASP B HB2  1 
ATOM   11861 H HB3  . ASP B 1 164 ? 117.045 176.962 138.850 1.00 69.89  ? 164 ASP B HB3  1 
ATOM   11862 N N    . LYS B 1 165 ? 115.890 173.908 138.729 1.00 103.12 ? 165 LYS B N    1 
ATOM   11863 C CA   . LYS B 1 165 ? 115.387 173.138 137.595 1.00 99.67  ? 165 LYS B CA   1 
ATOM   11864 C C    . LYS B 1 165 ? 113.984 172.603 137.863 1.00 102.85 ? 165 LYS B C    1 
ATOM   11865 O O    . LYS B 1 165 ? 113.120 172.647 136.980 1.00 105.70 ? 165 LYS B O    1 
ATOM   11866 C CB   . LYS B 1 165 ? 116.355 171.996 137.265 1.00 101.00 ? 165 LYS B CB   1 
ATOM   11867 C CG   . LYS B 1 165 ? 115.988 170.639 137.862 1.00 106.02 ? 165 LYS B CG   1 
ATOM   11868 C CD   . LYS B 1 165 ? 117.082 169.603 137.641 1.00 99.70  ? 165 LYS B CD   1 
ATOM   11869 C CE   . LYS B 1 165 ? 117.341 169.358 136.164 1.00 101.09 ? 165 LYS B CE   1 
ATOM   11870 N NZ   . LYS B 1 165 ? 118.214 168.171 135.945 1.00 101.83 ? 165 LYS B NZ   1 
ATOM   11871 H H    . LYS B 1 165 ? 116.546 173.544 139.149 1.00 109.12 ? 165 LYS B H    1 
ATOM   11872 H HA   . LYS B 1 165 ? 115.340 173.718 136.819 1.00 100.30 ? 165 LYS B HA   1 
ATOM   11873 H HB2  . LYS B 1 165 ? 116.387 171.893 136.302 1.00 100.97 ? 165 LYS B HB2  1 
ATOM   11874 H HB3  . LYS B 1 165 ? 117.236 172.232 137.596 1.00 107.14 ? 165 LYS B HB3  1 
ATOM   11875 H HG2  . LYS B 1 165 ? 115.855 170.733 138.817 1.00 100.01 ? 165 LYS B HG2  1 
ATOM   11876 H HG3  . LYS B 1 165 ? 115.180 170.308 137.441 1.00 99.89  ? 165 LYS B HG3  1 
ATOM   11877 H HD2  . LYS B 1 165 ? 117.905 169.919 138.045 1.00 107.40 ? 165 LYS B HD2  1 
ATOM   11878 H HD3  . LYS B 1 165 ? 116.811 168.764 138.045 1.00 104.94 ? 165 LYS B HD3  1 
ATOM   11879 H HE2  . LYS B 1 165 ? 116.497 169.200 135.713 1.00 101.24 ? 165 LYS B HE2  1 
ATOM   11880 H HE3  . LYS B 1 165 ? 117.785 170.132 135.784 1.00 101.94 ? 165 LYS B HE3  1 
ATOM   11881 H HZ1  . LYS B 1 165 ? 118.998 168.292 136.350 1.00 102.96 ? 165 LYS B HZ1  1 
ATOM   11882 H HZ2  . LYS B 1 165 ? 117.826 167.443 136.278 1.00 107.11 ? 165 LYS B HZ2  1 
ATOM   11883 H HZ3  . LYS B 1 165 ? 118.354 168.053 135.074 1.00 101.05 ? 165 LYS B HZ3  1 
ATOM   11884 N N    . ILE B 1 166 ? 113.736 172.096 139.072 1.00 63.09  ? 166 ILE B N    1 
ATOM   11885 C CA   . ILE B 1 166 ? 112.434 171.513 139.380 1.00 58.67  ? 166 ILE B CA   1 
ATOM   11886 C C    . ILE B 1 166 ? 111.369 172.595 139.511 1.00 62.30  ? 166 ILE B C    1 
ATOM   11887 O O    . ILE B 1 166 ? 110.253 172.442 139.003 1.00 61.10  ? 166 ILE B O    1 
ATOM   11888 C CB   . ILE B 1 166 ? 112.533 170.644 140.649 1.00 56.98  ? 166 ILE B CB   1 
ATOM   11889 C CG1  . ILE B 1 166 ? 113.536 169.507 140.422 1.00 64.68  ? 166 ILE B CG1  1 
ATOM   11890 C CG2  . ILE B 1 166 ? 111.163 170.080 141.032 1.00 57.01  ? 166 ILE B CG2  1 
ATOM   11891 C CD1  . ILE B 1 166 ? 113.408 168.348 141.392 1.00 63.86  ? 166 ILE B CD1  1 
ATOM   11892 H H    . ILE B 1 166 ? 114.298 172.079 139.722 1.00 61.11  ? 166 ILE B H    1 
ATOM   11893 H HA   . ILE B 1 166 ? 112.174 170.933 138.647 1.00 62.33  ? 166 ILE B HA   1 
ATOM   11894 H HB   . ILE B 1 166 ? 112.854 171.198 141.378 1.00 60.46  ? 166 ILE B HB   1 
ATOM   11895 H HG12 . ILE B 1 166 ? 113.404 169.154 139.528 1.00 61.07  ? 166 ILE B HG12 1 
ATOM   11896 H HG13 . ILE B 1 166 ? 114.434 169.856 140.502 1.00 55.57  ? 166 ILE B HG13 1 
ATOM   11897 H HG21 . ILE B 1 166 ? 111.224 169.660 141.904 1.00 60.64  ? 166 ILE B HG21 1 
ATOM   11898 H HG22 . ILE B 1 166 ? 110.509 170.793 141.068 1.00 56.63  ? 166 ILE B HG22 1 
ATOM   11899 H HG23 . ILE B 1 166 ? 110.902 169.425 140.367 1.00 61.16  ? 166 ILE B HG23 1 
ATOM   11900 H HD11 . ILE B 1 166 ? 114.208 167.803 141.338 1.00 64.25  ? 166 ILE B HD11 1 
ATOM   11901 H HD12 . ILE B 1 166 ? 113.307 168.698 142.290 1.00 58.78  ? 166 ILE B HD12 1 
ATOM   11902 H HD13 . ILE B 1 166 ? 112.631 167.818 141.153 1.00 56.69  ? 166 ILE B HD13 1 
ATOM   11903 N N    . LEU B 1 167 ? 111.683 173.697 140.189 1.00 75.42  ? 167 LEU B N    1 
ATOM   11904 C CA   . LEU B 1 167 ? 110.711 174.755 140.425 1.00 77.22  ? 167 LEU B CA   1 
ATOM   11905 C C    . LEU B 1 167 ? 110.679 175.794 139.312 1.00 77.15  ? 167 LEU B C    1 
ATOM   11906 O O    . LEU B 1 167 ? 109.892 176.743 139.396 1.00 73.61  ? 167 LEU B O    1 
ATOM   11907 C CB   . LEU B 1 167 ? 111.002 175.446 141.762 1.00 75.77  ? 167 LEU B CB   1 
ATOM   11908 C CG   . LEU B 1 167 ? 110.435 174.737 142.993 1.00 80.08  ? 167 LEU B CG   1 
ATOM   11909 C CD1  . LEU B 1 167 ? 111.327 173.573 143.399 1.00 76.52  ? 167 LEU B CD1  1 
ATOM   11910 C CD2  . LEU B 1 167 ? 110.260 175.711 144.145 1.00 74.69  ? 167 LEU B CD2  1 
ATOM   11911 H H    . LEU B 1 167 ? 112.460 173.855 140.523 1.00 72.81  ? 167 LEU B H    1 
ATOM   11912 H HA   . LEU B 1 167 ? 109.828 174.359 140.485 1.00 72.76  ? 167 LEU B HA   1 
ATOM   11913 H HB2  . LEU B 1 167 ? 111.963 175.507 141.875 1.00 72.05  ? 167 LEU B HB2  1 
ATOM   11914 H HB3  . LEU B 1 167 ? 110.621 176.338 141.737 1.00 77.02  ? 167 LEU B HB3  1 
ATOM   11915 H HG   . LEU B 1 167 ? 109.561 174.378 142.774 1.00 74.64  ? 167 LEU B HG   1 
ATOM   11916 H HD11 . LEU B 1 167 ? 110.965 173.162 144.199 1.00 76.22  ? 167 LEU B HD11 1 
ATOM   11917 H HD12 . LEU B 1 167 ? 111.351 172.926 142.677 1.00 76.38  ? 167 LEU B HD12 1 
ATOM   11918 H HD13 . LEU B 1 167 ? 112.221 173.907 143.575 1.00 75.39  ? 167 LEU B HD13 1 
ATOM   11919 H HD21 . LEU B 1 167 ? 109.986 175.220 144.935 1.00 76.44  ? 167 LEU B HD21 1 
ATOM   11920 H HD22 . LEU B 1 167 ? 111.105 176.158 144.309 1.00 73.69  ? 167 LEU B HD22 1 
ATOM   11921 H HD23 . LEU B 1 167 ? 109.582 176.363 143.907 1.00 71.17  ? 167 LEU B HD23 1 
ATOM   11922 N N    . GLU B 1 168 ? 111.497 175.632 138.274 1.00 91.08  ? 168 GLU B N    1 
ATOM   11923 C CA   . GLU B 1 168 ? 111.539 176.563 137.147 1.00 82.83  ? 168 GLU B CA   1 
ATOM   11924 C C    . GLU B 1 168 ? 111.625 178.008 137.635 1.00 91.34  ? 168 GLU B C    1 
ATOM   11925 O O    . GLU B 1 168 ? 110.823 178.868 137.264 1.00 83.10  ? 168 GLU B O    1 
ATOM   11926 C CB   . GLU B 1 168 ? 110.330 176.369 136.228 1.00 89.24  ? 168 GLU B CB   1 
ATOM   11927 C CG   . GLU B 1 168 ? 109.976 174.914 135.934 1.00 92.10  ? 168 GLU B CG   1 
ATOM   11928 C CD   . GLU B 1 168 ? 108.731 174.448 136.668 1.00 85.36  ? 168 GLU B CD   1 
ATOM   11929 O OE1  . GLU B 1 168 ? 108.771 174.328 137.909 1.00 88.50  ? 168 GLU B OE1  1 
ATOM   11930 O OE2  . GLU B 1 168 ? 107.706 174.201 135.997 1.00 90.59  ? 168 GLU B OE2  1 
ATOM   11931 H H    . GLU B 1 168 ? 112.050 174.978 138.196 1.00 89.02  ? 168 GLU B H    1 
ATOM   11932 H HA   . GLU B 1 168 ? 112.336 176.382 136.625 1.00 82.72  ? 168 GLU B HA   1 
ATOM   11933 H HB2  . GLU B 1 168 ? 109.556 176.780 136.644 1.00 86.73  ? 168 GLU B HB2  1 
ATOM   11934 H HB3  . GLU B 1 168 ? 110.513 176.803 135.380 1.00 83.32  ? 168 GLU B HB3  1 
ATOM   11935 H HG2  . GLU B 1 168 ? 109.815 174.817 134.983 1.00 86.05  ? 168 GLU B HG2  1 
ATOM   11936 H HG3  . GLU B 1 168 ? 110.714 174.346 136.204 1.00 89.84  ? 168 GLU B HG3  1 
ATOM   11937 N N    . THR B 1 169 ? 112.617 178.271 138.483 1.00 70.58  ? 169 THR B N    1 
ATOM   11938 C CA   . THR B 1 169 ? 112.833 179.600 139.034 1.00 71.60  ? 169 THR B CA   1 
ATOM   11939 C C    . THR B 1 169 ? 114.327 179.889 139.078 1.00 67.16  ? 169 THR B C    1 
ATOM   11940 O O    . THR B 1 169 ? 115.155 178.980 139.167 1.00 72.95  ? 169 THR B O    1 
ATOM   11941 C CB   . THR B 1 169 ? 112.229 179.739 140.440 1.00 68.48  ? 169 THR B CB   1 
ATOM   11942 O OG1  . THR B 1 169 ? 112.614 180.997 141.008 1.00 71.39  ? 169 THR B OG1  1 
ATOM   11943 C CG2  . THR B 1 169 ? 112.703 178.609 141.346 1.00 65.37  ? 169 THR B CG2  1 
ATOM   11944 H H    . THR B 1 169 ? 113.184 177.686 138.757 1.00 70.98  ? 169 THR B H    1 
ATOM   11945 H HA   . THR B 1 169 ? 112.415 180.259 138.458 1.00 73.06  ? 169 THR B HA   1 
ATOM   11946 H HB   . THR B 1 169 ? 111.262 179.696 140.380 1.00 74.09  ? 169 THR B HB   1 
ATOM   11947 H HG1  . THR B 1 169 ? 112.288 181.076 141.778 1.00 73.06  ? 169 THR B HG1  1 
ATOM   11948 H HG21 . THR B 1 169 ? 112.339 178.726 142.237 1.00 74.16  ? 169 THR B HG21 1 
ATOM   11949 H HG22 . THR B 1 169 ? 112.407 177.754 140.996 1.00 68.67  ? 169 THR B HG22 1 
ATOM   11950 H HG23 . THR B 1 169 ? 113.672 178.609 141.400 1.00 68.94  ? 169 THR B HG23 1 
ATOM   11951 N N    . SER B 1 170 ? 114.661 181.178 139.015 1.00 70.70  ? 170 SER B N    1 
ATOM   11952 C CA   . SER B 1 170 ? 116.040 181.646 139.079 1.00 73.15  ? 170 SER B CA   1 
ATOM   11953 C C    . SER B 1 170 ? 116.365 182.244 140.444 1.00 65.28  ? 170 SER B C    1 
ATOM   11954 O O    . SER B 1 170 ? 117.156 183.186 140.546 1.00 70.04  ? 170 SER B O    1 
ATOM   11955 C CB   . SER B 1 170 ? 116.308 182.666 137.975 1.00 72.25  ? 170 SER B CB   1 
ATOM   11956 O OG   . SER B 1 170 ? 115.902 183.965 138.372 1.00 65.40  ? 170 SER B OG   1 
ATOM   11957 H H    . SER B 1 170 ? 114.089 181.815 138.932 1.00 71.88  ? 170 SER B H    1 
ATOM   11958 H HA   . SER B 1 170 ? 116.634 180.893 138.937 1.00 67.77  ? 170 SER B HA   1 
ATOM   11959 H HB2  . SER B 1 170 ? 117.259 182.679 137.782 1.00 72.94  ? 170 SER B HB2  1 
ATOM   11960 H HB3  . SER B 1 170 ? 115.813 182.410 137.181 1.00 63.47  ? 170 SER B HB3  1 
ATOM   11961 H HG   . SER B 1 170 ? 116.050 184.514 137.753 1.00 67.67  ? 170 SER B HG   1 
ATOM   11962 N N    . ARG B 1 171 ? 115.761 181.702 141.502 1.00 96.76  ? 171 ARG B N    1 
ATOM   11963 C CA   . ARG B 1 171 ? 115.952 182.206 142.854 1.00 102.95 ? 171 ARG B CA   1 
ATOM   11964 C C    . ARG B 1 171 ? 116.970 181.398 143.649 1.00 104.19 ? 171 ARG B C    1 
ATOM   11965 O O    . ARG B 1 171 ? 117.591 181.946 144.568 1.00 95.49  ? 171 ARG B O    1 
ATOM   11966 C CB   . ARG B 1 171 ? 114.601 182.225 143.587 1.00 97.01  ? 171 ARG B CB   1 
ATOM   11967 C CG   . ARG B 1 171 ? 114.632 182.616 145.061 1.00 97.99  ? 171 ARG B CG   1 
ATOM   11968 C CD   . ARG B 1 171 ? 113.496 181.941 145.811 1.00 100.00 ? 171 ARG B CD   1 
ATOM   11969 N NE   . ARG B 1 171 ? 113.437 182.349 147.212 1.00 102.57 ? 171 ARG B NE   1 
ATOM   11970 C CZ   . ARG B 1 171 ? 112.423 182.988 147.782 1.00 98.65  ? 171 ARG B CZ   1 
ATOM   11971 N NH1  . ARG B 1 171 ? 111.338 183.325 147.101 1.00 96.39  ? 171 ARG B NH1  1 
ATOM   11972 N NH2  . ARG B 1 171 ? 112.497 183.297 149.074 1.00 100.64 ? 171 ARG B NH2  1 
ATOM   11973 H H    . ARG B 1 171 ? 115.227 181.030 141.457 1.00 102.35 ? 171 ARG B H    1 
ATOM   11974 H HA   . ARG B 1 171 ? 116.274 183.120 142.806 1.00 98.65  ? 171 ARG B HA   1 
ATOM   11975 H HB2  . ARG B 1 171 ? 114.020 182.857 143.134 1.00 102.35 ? 171 ARG B HB2  1 
ATOM   11976 H HB3  . ARG B 1 171 ? 114.213 181.338 143.532 1.00 97.15  ? 171 ARG B HB3  1 
ATOM   11977 H HG2  . ARG B 1 171 ? 115.463 182.342 145.474 1.00 95.71  ? 171 ARG B HG2  1 
ATOM   11978 H HG3  . ARG B 1 171 ? 114.519 183.576 145.140 1.00 101.73 ? 171 ARG B HG3  1 
ATOM   11979 H HD2  . ARG B 1 171 ? 112.662 182.166 145.375 1.00 103.85 ? 171 ARG B HD2  1 
ATOM   11980 H HD3  . ARG B 1 171 ? 113.628 180.983 145.779 1.00 96.35  ? 171 ARG B HD3  1 
ATOM   11981 H HE   . ARG B 1 171 ? 114.101 182.134 147.714 1.00 102.82 ? 171 ARG B HE   1 
ATOM   11982 H HH11 . ARG B 1 171 ? 111.268 183.136 146.267 1.00 101.40 ? 171 ARG B HH11 1 
ATOM   11983 H HH12 . ARG B 1 171 ? 110.698 183.739 147.499 1.00 105.17 ? 171 ARG B HH12 1 
ATOM   11984 H HH21 . ARG B 1 171 ? 113.195 183.083 149.527 1.00 104.25 ? 171 ARG B HH21 1 
ATOM   11985 H HH22 . ARG B 1 171 ? 111.846 183.711 149.455 1.00 104.14 ? 171 ARG B HH22 1 
ATOM   11986 N N    . GLY B 1 172 ? 117.168 180.122 143.311 1.00 40.84  ? 172 GLY B N    1 
ATOM   11987 C CA   . GLY B 1 172 ? 118.187 179.340 143.992 1.00 38.18  ? 172 GLY B CA   1 
ATOM   11988 C C    . GLY B 1 172 ? 119.584 179.889 143.772 1.00 40.95  ? 172 GLY B C    1 
ATOM   11989 O O    . GLY B 1 172 ? 120.393 179.947 144.702 1.00 39.53  ? 172 GLY B O    1 
ATOM   11990 H H    . GLY B 1 172 ? 116.732 179.698 142.704 1.00 40.13  ? 172 GLY B H    1 
ATOM   11991 H HA2  . GLY B 1 172 ? 118.008 179.333 144.944 1.00 42.40  ? 172 GLY B HA2  1 
ATOM   11992 H HA3  . GLY B 1 172 ? 118.163 178.426 143.667 1.00 39.86  ? 172 GLY B HA3  1 
ATOM   11993 N N    . ALA B 1 173 ? 119.889 180.296 142.538 1.00 51.59  ? 173 ALA B N    1 
ATOM   11994 C CA   . ALA B 1 173 ? 121.190 180.897 142.263 1.00 59.84  ? 173 ALA B CA   1 
ATOM   11995 C C    . ALA B 1 173 ? 121.368 182.192 143.043 1.00 58.05  ? 173 ALA B C    1 
ATOM   11996 O O    . ALA B 1 173 ? 122.454 182.467 143.569 1.00 56.93  ? 173 ALA B O    1 
ATOM   11997 C CB   . ALA B 1 173 ? 121.346 181.146 140.764 1.00 58.36  ? 173 ALA B CB   1 
ATOM   11998 H H    . ALA B 1 173 ? 119.369 180.236 141.856 1.00 56.22  ? 173 ALA B H    1 
ATOM   11999 H HA   . ALA B 1 173 ? 121.886 180.282 142.540 1.00 54.03  ? 173 ALA B HA   1 
ATOM   12000 H HB1  . ALA B 1 173 ? 122.214 181.545 140.599 1.00 51.52  ? 173 ALA B HB1  1 
ATOM   12001 H HB2  . ALA B 1 173 ? 121.276 180.300 140.295 1.00 51.33  ? 173 ALA B HB2  1 
ATOM   12002 H HB3  . ALA B 1 173 ? 120.644 181.747 140.469 1.00 54.67  ? 173 ALA B HB3  1 
ATOM   12003 N N    . ASP B 1 174 ? 120.313 183.007 143.123 1.00 83.93  ? 174 ASP B N    1 
ATOM   12004 C CA   . ASP B 1 174 ? 120.389 184.235 143.906 1.00 86.52  ? 174 ASP B CA   1 
ATOM   12005 C C    . ASP B 1 174 ? 120.653 183.931 145.374 1.00 84.44  ? 174 ASP B C    1 
ATOM   12006 O O    . ASP B 1 174 ? 121.463 184.606 146.020 1.00 89.02  ? 174 ASP B O    1 
ATOM   12007 C CB   . ASP B 1 174 ? 119.096 185.036 143.749 1.00 84.46  ? 174 ASP B CB   1 
ATOM   12008 C CG   . ASP B 1 174 ? 118.900 185.557 142.339 1.00 81.02  ? 174 ASP B CG   1 
ATOM   12009 O OD1  . ASP B 1 174 ? 119.899 185.655 141.595 1.00 86.05  ? 174 ASP B OD1  1 
ATOM   12010 O OD2  . ASP B 1 174 ? 117.747 185.869 141.974 1.00 81.91  ? 174 ASP B OD2  1 
ATOM   12011 H H    . ASP B 1 174 ? 119.556 182.871 142.739 1.00 87.57  ? 174 ASP B H    1 
ATOM   12012 H HA   . ASP B 1 174 ? 121.122 184.777 143.575 1.00 90.50  ? 174 ASP B HA   1 
ATOM   12013 H HB2  . ASP B 1 174 ? 118.343 184.465 143.966 1.00 89.50  ? 174 ASP B HB2  1 
ATOM   12014 H HB3  . ASP B 1 174 ? 119.121 185.797 144.350 1.00 81.68  ? 174 ASP B HB3  1 
ATOM   12015 N N    . TRP B 1 175 ? 119.976 182.918 145.920 1.00 89.82  ? 175 TRP B N    1 
ATOM   12016 C CA   . TRP B 1 175 ? 120.206 182.546 147.312 1.00 94.39  ? 175 TRP B CA   1 
ATOM   12017 C C    . TRP B 1 175 ? 121.637 182.067 147.523 1.00 89.42  ? 175 TRP B C    1 
ATOM   12018 O O    . TRP B 1 175 ? 122.270 182.409 148.529 1.00 89.38  ? 175 TRP B O    1 
ATOM   12019 C CB   . TRP B 1 175 ? 119.209 181.467 147.736 1.00 94.63  ? 175 TRP B CB   1 
ATOM   12020 C CG   . TRP B 1 175 ? 119.150 181.244 149.218 1.00 88.62  ? 175 TRP B CG   1 
ATOM   12021 C CD1  . TRP B 1 175 ? 118.310 181.853 150.104 1.00 87.93  ? 175 TRP B CD1  1 
ATOM   12022 C CD2  . TRP B 1 175 ? 119.956 180.341 149.985 1.00 95.34  ? 175 TRP B CD2  1 
ATOM   12023 N NE1  . TRP B 1 175 ? 118.545 181.389 151.375 1.00 92.54  ? 175 TRP B NE1  1 
ATOM   12024 C CE2  . TRP B 1 175 ? 119.550 180.459 151.330 1.00 88.44  ? 175 TRP B CE2  1 
ATOM   12025 C CE3  . TRP B 1 175 ? 120.982 179.446 149.667 1.00 96.34  ? 175 TRP B CE3  1 
ATOM   12026 C CZ2  . TRP B 1 175 ? 120.135 179.718 152.354 1.00 97.52  ? 175 TRP B CZ2  1 
ATOM   12027 C CZ3  . TRP B 1 175 ? 121.560 178.710 150.686 1.00 93.26  ? 175 TRP B CZ3  1 
ATOM   12028 C CH2  . TRP B 1 175 ? 121.136 178.852 152.013 1.00 88.18  ? 175 TRP B CH2  1 
ATOM   12029 H H    . TRP B 1 175 ? 119.389 182.440 145.512 1.00 92.33  ? 175 TRP B H    1 
ATOM   12030 H HA   . TRP B 1 175 ? 120.063 183.323 147.875 1.00 87.94  ? 175 TRP B HA   1 
ATOM   12031 H HB2  . TRP B 1 175 ? 118.323 181.727 147.439 1.00 91.90  ? 175 TRP B HB2  1 
ATOM   12032 H HB3  . TRP B 1 175 ? 119.462 180.628 147.320 1.00 90.34  ? 175 TRP B HB3  1 
ATOM   12033 H HD1  . TRP B 1 175 ? 117.671 182.490 149.880 1.00 95.45  ? 175 TRP B HD1  1 
ATOM   12034 H HE1  . TRP B 1 175 ? 118.128 181.640 152.085 1.00 91.49  ? 175 TRP B HE1  1 
ATOM   12035 H HE3  . TRP B 1 175 ? 121.270 179.348 148.788 1.00 91.21  ? 175 TRP B HE3  1 
ATOM   12036 H HZ2  . TRP B 1 175 ? 119.855 179.809 153.236 1.00 89.63  ? 175 TRP B HZ2  1 
ATOM   12037 H HZ3  . TRP B 1 175 ? 122.244 178.113 150.486 1.00 89.87  ? 175 TRP B HZ3  1 
ATOM   12038 H HH2  . TRP B 1 175 ? 121.544 178.344 152.677 1.00 93.44  ? 175 TRP B HH2  1 
ATOM   12039 N N    . ARG B 1 176 ? 122.163 181.275 146.586 1.00 88.69  ? 176 ARG B N    1 
ATOM   12040 C CA   . ARG B 1 176 ? 123.541 180.809 146.706 1.00 85.42  ? 176 ARG B CA   1 
ATOM   12041 C C    . ARG B 1 176 ? 124.518 181.977 146.682 1.00 92.06  ? 176 ARG B C    1 
ATOM   12042 O O    . ARG B 1 176 ? 125.456 182.031 147.486 1.00 85.74  ? 176 ARG B O    1 
ATOM   12043 C CB   . ARG B 1 176 ? 123.866 179.824 145.582 1.00 91.52  ? 176 ARG B CB   1 
ATOM   12044 C CG   . ARG B 1 176 ? 125.266 179.224 145.658 1.00 88.91  ? 176 ARG B CG   1 
ATOM   12045 C CD   . ARG B 1 176 ? 125.667 178.553 144.352 1.00 85.77  ? 176 ARG B CD   1 
ATOM   12046 N NE   . ARG B 1 176 ? 125.734 179.499 143.243 1.00 92.79  ? 176 ARG B NE   1 
ATOM   12047 C CZ   . ARG B 1 176 ? 124.896 179.533 142.214 1.00 88.32  ? 176 ARG B CZ   1 
ATOM   12048 N NH1  . ARG B 1 176 ? 123.890 178.679 142.106 1.00 89.86  ? 176 ARG B NH1  1 
ATOM   12049 N NH2  . ARG B 1 176 ? 125.072 180.448 141.266 1.00 84.66  ? 176 ARG B NH2  1 
ATOM   12050 H H    . ARG B 1 176 ? 121.749 180.998 145.884 1.00 84.58  ? 176 ARG B H    1 
ATOM   12051 H HA   . ARG B 1 176 ? 123.645 180.346 147.552 1.00 89.30  ? 176 ARG B HA   1 
ATOM   12052 H HB2  . ARG B 1 176 ? 123.235 179.092 145.613 1.00 83.82  ? 176 ARG B HB2  1 
ATOM   12053 H HB3  . ARG B 1 176 ? 123.787 180.287 144.733 1.00 86.18  ? 176 ARG B HB3  1 
ATOM   12054 H HG2  . ARG B 1 176 ? 125.912 179.923 145.843 1.00 85.49  ? 176 ARG B HG2  1 
ATOM   12055 H HG3  . ARG B 1 176 ? 125.287 178.555 146.360 1.00 93.17  ? 176 ARG B HG3  1 
ATOM   12056 H HD2  . ARG B 1 176 ? 126.549 178.164 144.462 1.00 91.03  ? 176 ARG B HD2  1 
ATOM   12057 H HD3  . ARG B 1 176 ? 125.027 177.856 144.146 1.00 88.07  ? 176 ARG B HD3  1 
ATOM   12058 H HE   . ARG B 1 176 ? 126.363 180.086 143.261 1.00 87.85  ? 176 ARG B HE   1 
ATOM   12059 H HH11 . ARG B 1 176 ? 123.757 178.080 142.707 1.00 93.11  ? 176 ARG B HH11 1 
ATOM   12060 H HH12 . ARG B 1 176 ? 123.363 178.725 141.428 1.00 88.46  ? 176 ARG B HH12 1 
ATOM   12061 H HH21 . ARG B 1 176 ? 125.722 181.009 141.324 1.00 88.37  ? 176 ARG B HH21 1 
ATOM   12062 H HH22 . ARG B 1 176 ? 124.536 180.481 140.594 1.00 89.55  ? 176 ARG B HH22 1 
ATOM   12063 N N    . VAL B 1 177 ? 124.314 182.924 145.764 1.00 61.13  ? 177 VAL B N    1 
ATOM   12064 C CA   . VAL B 1 177 ? 125.247 184.039 145.635 1.00 66.07  ? 177 VAL B CA   1 
ATOM   12065 C C    . VAL B 1 177 ? 125.169 184.949 146.855 1.00 63.69  ? 177 VAL B C    1 
ATOM   12066 O O    . VAL B 1 177 ? 126.192 185.444 147.343 1.00 68.70  ? 177 VAL B O    1 
ATOM   12067 C CB   . VAL B 1 177 ? 124.973 184.812 144.332 1.00 68.71  ? 177 VAL B CB   1 
ATOM   12068 C CG1  . VAL B 1 177 ? 125.800 186.088 144.285 1.00 62.75  ? 177 VAL B CG1  1 
ATOM   12069 C CG2  . VAL B 1 177 ? 125.273 183.936 143.124 1.00 64.35  ? 177 VAL B CG2  1 
ATOM   12070 H H    . VAL B 1 177 ? 123.654 182.942 145.214 1.00 60.58  ? 177 VAL B H    1 
ATOM   12071 H HA   . VAL B 1 177 ? 126.148 183.686 145.583 1.00 65.61  ? 177 VAL B HA   1 
ATOM   12072 H HB   . VAL B 1 177 ? 124.035 185.059 144.301 1.00 61.58  ? 177 VAL B HB   1 
ATOM   12073 H HG11 . VAL B 1 177 ? 125.825 186.412 143.372 1.00 61.93  ? 177 VAL B HG11 1 
ATOM   12074 H HG12 . VAL B 1 177 ? 125.392 186.754 144.860 1.00 64.14  ? 177 VAL B HG12 1 
ATOM   12075 H HG13 . VAL B 1 177 ? 126.700 185.891 144.589 1.00 64.24  ? 177 VAL B HG13 1 
ATOM   12076 H HG21 . VAL B 1 177 ? 125.028 184.417 142.318 1.00 61.86  ? 177 VAL B HG21 1 
ATOM   12077 H HG22 . VAL B 1 177 ? 126.220 183.731 143.112 1.00 60.81  ? 177 VAL B HG22 1 
ATOM   12078 H HG23 . VAL B 1 177 ? 124.758 183.118 143.190 1.00 65.45  ? 177 VAL B HG23 1 
ATOM   12079 N N    . ALA B 1 178 ? 123.959 185.189 147.365 1.00 66.06  ? 178 ALA B N    1 
ATOM   12080 C CA   . ALA B 1 178 ? 123.795 186.140 148.459 1.00 63.16  ? 178 ALA B CA   1 
ATOM   12081 C C    . ALA B 1 178 ? 124.461 185.647 149.739 1.00 63.97  ? 178 ALA B C    1 
ATOM   12082 O O    . ALA B 1 178 ? 125.132 186.422 150.431 1.00 71.11  ? 178 ALA B O    1 
ATOM   12083 C CB   . ALA B 1 178 ? 122.310 186.406 148.699 1.00 63.23  ? 178 ALA B CB   1 
ATOM   12084 H H    . ALA B 1 178 ? 123.230 184.819 147.098 1.00 70.45  ? 178 ALA B H    1 
ATOM   12085 H HA   . ALA B 1 178 ? 124.212 186.979 148.211 1.00 65.98  ? 178 ALA B HA   1 
ATOM   12086 H HB1  . ALA B 1 178 ? 122.217 187.041 149.426 1.00 66.99  ? 178 ALA B HB1  1 
ATOM   12087 H HB2  . ALA B 1 178 ? 121.920 186.770 147.889 1.00 68.15  ? 178 ALA B HB2  1 
ATOM   12088 H HB3  . ALA B 1 178 ? 121.873 185.571 148.931 1.00 69.81  ? 178 ALA B HB3  1 
ATOM   12089 N N    . HIS B 1 179 ? 124.291 184.368 150.072 1.00 77.55  ? 179 HIS B N    1 
ATOM   12090 C CA   . HIS B 1 179 ? 124.741 183.832 151.351 1.00 80.73  ? 179 HIS B CA   1 
ATOM   12091 C C    . HIS B 1 179 ? 125.812 182.763 151.206 1.00 82.55  ? 179 HIS B C    1 
ATOM   12092 O O    . HIS B 1 179 ? 126.865 182.860 151.848 1.00 78.54  ? 179 HIS B O    1 
ATOM   12093 C CB   . HIS B 1 179 ? 123.539 183.266 152.125 1.00 84.18  ? 179 HIS B CB   1 
ATOM   12094 C CG   . HIS B 1 179 ? 122.266 184.018 151.896 1.00 80.92  ? 179 HIS B CG   1 
ATOM   12095 N ND1  . HIS B 1 179 ? 122.197 185.394 151.934 1.00 82.34  ? 179 HIS B ND1  1 
ATOM   12096 C CD2  . HIS B 1 179 ? 121.012 183.587 151.624 1.00 74.51  ? 179 HIS B CD2  1 
ATOM   12097 C CE1  . HIS B 1 179 ? 120.956 185.778 151.697 1.00 76.62  ? 179 HIS B CE1  1 
ATOM   12098 N NE2  . HIS B 1 179 ? 120.216 184.701 151.505 1.00 80.21  ? 179 HIS B NE2  1 
ATOM   12099 H H    . HIS B 1 179 ? 123.912 183.785 149.565 1.00 83.99  ? 179 HIS B H    1 
ATOM   12100 H HA   . HIS B 1 179 ? 125.116 184.552 151.881 1.00 75.06  ? 179 HIS B HA   1 
ATOM   12101 H HB2  . HIS B 1 179 ? 123.394 182.347 151.850 1.00 84.12  ? 179 HIS B HB2  1 
ATOM   12102 H HB3  . HIS B 1 179 ? 123.736 183.297 153.075 1.00 79.27  ? 179 HIS B HB3  1 
ATOM   12103 H HD2  . HIS B 1 179 ? 120.740 182.703 151.535 1.00 77.35  ? 179 HIS B HD2  1 
ATOM   12104 H HE1  . HIS B 1 179 ? 120.654 186.657 151.669 1.00 78.99  ? 179 HIS B HE1  1 
ATOM   12105 H HE2  . HIS B 1 179 ? 119.373 184.697 151.334 1.00 81.48  ? 179 HIS B HE2  1 
ATOM   12106 N N    . VAL B 1 180 ? 125.577 181.737 150.385 1.00 76.60  ? 180 VAL B N    1 
ATOM   12107 C CA   . VAL B 1 180 ? 126.536 180.640 150.282 1.00 75.87  ? 180 VAL B CA   1 
ATOM   12108 C C    . VAL B 1 180 ? 127.870 181.145 149.748 1.00 77.18  ? 180 VAL B C    1 
ATOM   12109 O O    . VAL B 1 180 ? 128.937 180.775 150.251 1.00 82.67  ? 180 VAL B O    1 
ATOM   12110 C CB   . VAL B 1 180 ? 125.966 179.512 149.403 1.00 83.37  ? 180 VAL B CB   1 
ATOM   12111 C CG1  . VAL B 1 180 ? 127.053 178.503 149.058 1.00 75.56  ? 180 VAL B CG1  1 
ATOM   12112 C CG2  . VAL B 1 180 ? 124.805 178.830 150.106 1.00 78.65  ? 180 VAL B CG2  1 
ATOM   12113 H H    . VAL B 1 180 ? 124.881 181.655 149.886 1.00 81.46  ? 180 VAL B H    1 
ATOM   12114 H HA   . VAL B 1 180 ? 126.690 180.276 151.168 1.00 78.90  ? 180 VAL B HA   1 
ATOM   12115 H HB   . VAL B 1 180 ? 125.635 179.890 148.574 1.00 83.79  ? 180 VAL B HB   1 
ATOM   12116 H HG11 . VAL B 1 180 ? 126.634 177.679 148.764 1.00 83.45  ? 180 VAL B HG11 1 
ATOM   12117 H HG12 . VAL B 1 180 ? 127.607 178.862 148.347 1.00 81.03  ? 180 VAL B HG12 1 
ATOM   12118 H HG13 . VAL B 1 180 ? 127.590 178.336 149.848 1.00 84.06  ? 180 VAL B HG13 1 
ATOM   12119 H HG21 . VAL B 1 180 ? 124.368 178.228 149.483 1.00 76.82  ? 180 VAL B HG21 1 
ATOM   12120 H HG22 . VAL B 1 180 ? 125.144 178.332 150.866 1.00 82.26  ? 180 VAL B HG22 1 
ATOM   12121 H HG23 . VAL B 1 180 ? 124.180 179.508 150.406 1.00 81.55  ? 180 VAL B HG23 1 
ATOM   12122 N N    . GLU B 1 181 ? 127.833 181.996 148.721 1.00 77.52  ? 181 GLU B N    1 
ATOM   12123 C CA   . GLU B 1 181 ? 129.066 182.512 148.140 1.00 76.18  ? 181 GLU B CA   1 
ATOM   12124 C C    . GLU B 1 181 ? 129.852 183.375 149.118 1.00 74.22  ? 181 GLU B C    1 
ATOM   12125 O O    . GLU B 1 181 ? 131.063 183.542 148.940 1.00 78.98  ? 181 GLU B O    1 
ATOM   12126 C CB   . GLU B 1 181 ? 128.754 183.319 146.879 1.00 79.57  ? 181 GLU B CB   1 
ATOM   12127 C CG   . GLU B 1 181 ? 128.763 182.497 145.600 1.00 74.20  ? 181 GLU B CG   1 
ATOM   12128 C CD   . GLU B 1 181 ? 130.164 182.251 145.076 1.00 74.08  ? 181 GLU B CD   1 
ATOM   12129 O OE1  . GLU B 1 181 ? 131.079 182.038 145.899 1.00 79.70  ? 181 GLU B OE1  1 
ATOM   12130 O OE2  . GLU B 1 181 ? 130.351 182.272 143.841 1.00 80.26  ? 181 GLU B OE2  1 
ATOM   12131 H H    . GLU B 1 181 ? 127.114 182.285 148.349 1.00 79.14  ? 181 GLU B H    1 
ATOM   12132 H HA   . GLU B 1 181 ? 129.629 181.764 147.885 1.00 74.47  ? 181 GLU B HA   1 
ATOM   12133 H HB2  . GLU B 1 181 ? 127.875 183.714 146.973 1.00 73.82  ? 181 GLU B HB2  1 
ATOM   12134 H HB3  . GLU B 1 181 ? 129.419 184.019 146.785 1.00 77.75  ? 181 GLU B HB3  1 
ATOM   12135 H HG2  . GLU B 1 181 ? 128.352 181.636 145.774 1.00 77.23  ? 181 GLU B HG2  1 
ATOM   12136 H HG3  . GLU B 1 181 ? 128.265 182.971 144.916 1.00 82.17  ? 181 GLU B HG3  1 
ATOM   12137 N N    . VAL B 1 182 ? 129.198 183.922 150.142 1.00 57.78  ? 182 VAL B N    1 
ATOM   12138 C CA   . VAL B 1 182 ? 129.850 184.765 151.135 1.00 58.41  ? 182 VAL B CA   1 
ATOM   12139 C C    . VAL B 1 182 ? 129.892 184.096 152.502 1.00 54.68  ? 182 VAL B C    1 
ATOM   12140 O O    . VAL B 1 182 ? 130.191 184.756 153.502 1.00 63.15  ? 182 VAL B O    1 
ATOM   12141 C CB   . VAL B 1 182 ? 129.174 186.144 151.225 1.00 56.46  ? 182 VAL B CB   1 
ATOM   12142 C CG1  . VAL B 1 182 ? 128.941 186.714 149.833 1.00 59.45  ? 182 VAL B CG1  1 
ATOM   12143 C CG2  . VAL B 1 182 ? 127.863 186.050 151.994 1.00 62.24  ? 182 VAL B CG2  1 
ATOM   12144 H H    . VAL B 1 182 ? 128.356 183.816 150.283 1.00 54.64  ? 182 VAL B H    1 
ATOM   12145 H HA   . VAL B 1 182 ? 130.767 184.914 150.858 1.00 61.83  ? 182 VAL B HA   1 
ATOM   12146 H HB   . VAL B 1 182 ? 129.759 186.751 151.703 1.00 56.94  ? 182 VAL B HB   1 
ATOM   12147 H HG11 . VAL B 1 182 ? 128.668 187.641 149.914 1.00 59.79  ? 182 VAL B HG11 1 
ATOM   12148 H HG12 . VAL B 1 182 ? 129.767 186.656 149.327 1.00 63.38  ? 182 VAL B HG12 1 
ATOM   12149 H HG13 . VAL B 1 182 ? 128.247 186.201 149.392 1.00 59.85  ? 182 VAL B HG13 1 
ATOM   12150 H HG21 . VAL B 1 182 ? 127.331 186.838 151.806 1.00 62.72  ? 182 VAL B HG21 1 
ATOM   12151 H HG22 . VAL B 1 182 ? 127.388 185.254 151.710 1.00 56.14  ? 182 VAL B HG22 1 
ATOM   12152 H HG23 . VAL B 1 182 ? 128.054 186.000 152.944 1.00 54.89  ? 182 VAL B HG23 1 
ATOM   12153 N N    . ALA B 1 183 ? 129.600 182.799 152.574 1.00 54.88  ? 183 ALA B N    1 
ATOM   12154 C CA   . ALA B 1 183 ? 129.632 182.105 153.848 1.00 55.99  ? 183 ALA B CA   1 
ATOM   12155 C C    . ALA B 1 183 ? 131.071 181.997 154.355 1.00 50.56  ? 183 ALA B C    1 
ATOM   12156 O O    . ALA B 1 183 ? 132.009 181.887 153.562 1.00 60.28  ? 183 ALA B O    1 
ATOM   12157 C CB   . ALA B 1 183 ? 129.023 180.713 153.716 1.00 53.93  ? 183 ALA B CB   1 
ATOM   12158 H H    . ALA B 1 183 ? 129.383 182.305 151.904 1.00 50.84  ? 183 ALA B H    1 
ATOM   12159 H HA   . ALA B 1 183 ? 129.104 182.607 154.486 1.00 52.10  ? 183 ALA B HA   1 
ATOM   12160 H HB1  . ALA B 1 183 ? 129.056 180.271 154.579 1.00 59.30  ? 183 ALA B HB1  1 
ATOM   12161 H HB2  . ALA B 1 183 ? 128.103 180.798 153.423 1.00 54.29  ? 183 ALA B HB2  1 
ATOM   12162 H HB3  . ALA B 1 183 ? 129.533 180.206 153.065 1.00 57.67  ? 183 ALA B HB3  1 
ATOM   12163 N N    . PRO B 1 184 ? 131.273 182.029 155.677 1.00 53.24  ? 184 PRO B N    1 
ATOM   12164 C CA   . PRO B 1 184 ? 132.648 181.921 156.193 1.00 57.76  ? 184 PRO B CA   1 
ATOM   12165 C C    . PRO B 1 184 ? 133.371 180.669 155.729 1.00 59.26  ? 184 PRO B C    1 
ATOM   12166 O O    . PRO B 1 184 ? 134.578 180.718 155.464 1.00 58.69  ? 184 PRO B O    1 
ATOM   12167 C CB   . PRO B 1 184 ? 132.451 181.927 157.715 1.00 59.80  ? 184 PRO B CB   1 
ATOM   12168 C CG   . PRO B 1 184 ? 131.168 182.632 157.938 1.00 53.86  ? 184 PRO B CG   1 
ATOM   12169 C CD   . PRO B 1 184 ? 130.306 182.367 156.737 1.00 53.30  ? 184 PRO B CD   1 
ATOM   12170 H HA   . PRO B 1 184 ? 133.164 182.701 155.936 1.00 60.43  ? 184 PRO B HA   1 
ATOM   12171 H HB2  . PRO B 1 184 ? 132.403 181.015 158.041 1.00 55.23  ? 184 PRO B HB2  1 
ATOM   12172 H HB3  . PRO B 1 184 ? 133.183 182.405 158.137 1.00 57.06  ? 184 PRO B HB3  1 
ATOM   12173 H HG2  . PRO B 1 184 ? 130.747 182.285 158.739 1.00 59.80  ? 184 PRO B HG2  1 
ATOM   12174 H HG3  . PRO B 1 184 ? 131.336 183.583 158.029 1.00 53.27  ? 184 PRO B HG3  1 
ATOM   12175 H HD2  . PRO B 1 184 ? 129.711 181.619 156.905 1.00 56.07  ? 184 PRO B HD2  1 
ATOM   12176 H HD3  . PRO B 1 184 ? 129.813 183.168 156.503 1.00 55.42  ? 184 PRO B HD3  1 
ATOM   12177 N N    . PHE B 1 185 ? 132.663 179.542 155.620 1.00 66.95  ? 185 PHE B N    1 
ATOM   12178 C CA   . PHE B 1 185 ? 133.329 178.286 155.286 1.00 72.79  ? 185 PHE B CA   1 
ATOM   12179 C C    . PHE B 1 185 ? 133.931 178.330 153.886 1.00 75.32  ? 185 PHE B C    1 
ATOM   12180 O O    . PHE B 1 185 ? 135.025 177.801 153.660 1.00 65.69  ? 185 PHE B O    1 
ATOM   12181 C CB   . PHE B 1 185 ? 132.349 177.119 155.430 1.00 65.69  ? 185 PHE B CB   1 
ATOM   12182 C CG   . PHE B 1 185 ? 131.663 176.731 154.151 1.00 67.35  ? 185 PHE B CG   1 
ATOM   12183 C CD1  . PHE B 1 185 ? 130.499 177.365 153.754 1.00 73.00  ? 185 PHE B CD1  1 
ATOM   12184 C CD2  . PHE B 1 185 ? 132.176 175.721 153.353 1.00 75.34  ? 185 PHE B CD2  1 
ATOM   12185 C CE1  . PHE B 1 185 ? 129.864 177.008 152.580 1.00 71.15  ? 185 PHE B CE1  1 
ATOM   12186 C CE2  . PHE B 1 185 ? 131.545 175.359 152.178 1.00 67.55  ? 185 PHE B CE2  1 
ATOM   12187 C CZ   . PHE B 1 185 ? 130.388 176.003 151.792 1.00 73.86  ? 185 PHE B CZ   1 
ATOM   12188 H H    . PHE B 1 185 ? 131.813 179.480 155.731 1.00 69.83  ? 185 PHE B H    1 
ATOM   12189 H HA   . PHE B 1 185 ? 134.054 178.144 155.912 1.00 66.22  ? 185 PHE B HA   1 
ATOM   12190 H HB2  . PHE B 1 185 ? 132.834 176.343 155.752 1.00 72.75  ? 185 PHE B HB2  1 
ATOM   12191 H HB3  . PHE B 1 185 ? 131.662 177.365 156.070 1.00 66.19  ? 185 PHE B HB3  1 
ATOM   12192 H HD1  . PHE B 1 185 ? 130.143 178.044 154.281 1.00 66.32  ? 185 PHE B HD1  1 
ATOM   12193 H HD2  . PHE B 1 185 ? 132.957 175.285 153.609 1.00 74.66  ? 185 PHE B HD2  1 
ATOM   12194 H HE1  . PHE B 1 185 ? 129.084 177.443 152.322 1.00 73.52  ? 185 PHE B HE1  1 
ATOM   12195 H HE2  . PHE B 1 185 ? 131.900 174.682 151.649 1.00 75.20  ? 185 PHE B HE2  1 
ATOM   12196 H HZ   . PHE B 1 185 ? 129.962 175.761 151.002 1.00 67.39  ? 185 PHE B HZ   1 
ATOM   12197 N N    . TYR B 1 186 ? 133.236 178.954 152.932 1.00 77.06  ? 186 TYR B N    1 
ATOM   12198 C CA   . TYR B 1 186 ? 133.750 179.039 151.571 1.00 74.32  ? 186 TYR B CA   1 
ATOM   12199 C C    . TYR B 1 186 ? 134.668 180.236 151.361 1.00 77.55  ? 186 TYR B C    1 
ATOM   12200 O O    . TYR B 1 186 ? 135.501 180.207 150.448 1.00 72.80  ? 186 TYR B O    1 
ATOM   12201 C CB   . TYR B 1 186 ? 132.592 179.109 150.572 1.00 73.67  ? 186 TYR B CB   1 
ATOM   12202 C CG   . TYR B 1 186 ? 133.022 178.990 149.125 1.00 77.42  ? 186 TYR B CG   1 
ATOM   12203 C CD1  . TYR B 1 186 ? 133.942 178.028 148.729 1.00 76.70  ? 186 TYR B CD1  1 
ATOM   12204 C CD2  . TYR B 1 186 ? 132.513 179.846 148.157 1.00 71.38  ? 186 TYR B CD2  1 
ATOM   12205 C CE1  . TYR B 1 186 ? 134.338 177.917 147.410 1.00 70.12  ? 186 TYR B CE1  1 
ATOM   12206 C CE2  . TYR B 1 186 ? 132.906 179.743 146.835 1.00 71.98  ? 186 TYR B CE2  1 
ATOM   12207 C CZ   . TYR B 1 186 ? 133.817 178.777 146.468 1.00 74.66  ? 186 TYR B CZ   1 
ATOM   12208 O OH   . TYR B 1 186 ? 134.210 178.671 145.153 1.00 78.92  ? 186 TYR B OH   1 
ATOM   12209 H H    . TYR B 1 186 ? 132.473 179.332 153.049 1.00 70.09  ? 186 TYR B H    1 
ATOM   12210 H HA   . TYR B 1 186 ? 134.261 178.237 151.385 1.00 70.62  ? 186 TYR B HA   1 
ATOM   12211 H HB2  . TYR B 1 186 ? 131.975 178.385 150.758 1.00 75.19  ? 186 TYR B HB2  1 
ATOM   12212 H HB3  . TYR B 1 186 ? 132.140 179.961 150.677 1.00 70.04  ? 186 TYR B HB3  1 
ATOM   12213 H HD1  . TYR B 1 186 ? 134.295 177.445 149.362 1.00 79.89  ? 186 TYR B HD1  1 
ATOM   12214 H HD2  . TYR B 1 186 ? 131.897 180.498 148.402 1.00 74.80  ? 186 TYR B HD2  1 
ATOM   12215 H HE1  . TYR B 1 186 ? 134.954 177.267 147.160 1.00 78.15  ? 186 TYR B HE1  1 
ATOM   12216 H HE2  . TYR B 1 186 ? 132.555 180.322 146.197 1.00 79.58  ? 186 TYR B HE2  1 
ATOM   12217 H HH   . TYR B 1 186 ? 133.812 179.246 144.687 1.00 72.32  ? 186 TYR B HH   1 
ATOM   12218 N N    . THR B 1 187 ? 134.538 181.280 152.176 1.00 64.99  ? 187 THR B N    1 
ATOM   12219 C CA   . THR B 1 187 ? 135.351 182.481 152.044 1.00 72.49  ? 187 THR B CA   1 
ATOM   12220 C C    . THR B 1 187 ? 136.613 182.442 152.896 1.00 66.19  ? 187 THR B C    1 
ATOM   12221 O O    . THR B 1 187 ? 137.381 183.410 152.882 1.00 64.86  ? 187 THR B O    1 
ATOM   12222 C CB   . THR B 1 187 ? 134.531 183.720 152.419 1.00 64.51  ? 187 THR B CB   1 
ATOM   12223 O OG1  . THR B 1 187 ? 134.117 183.629 153.788 1.00 65.86  ? 187 THR B OG1  1 
ATOM   12224 C CG2  . THR B 1 187 ? 133.307 183.850 151.523 1.00 67.05  ? 187 THR B CG2  1 
ATOM   12225 H H    . THR B 1 187 ? 133.974 181.315 152.825 1.00 63.94  ? 187 THR B H    1 
ATOM   12226 H HA   . THR B 1 187 ? 135.623 182.575 151.118 1.00 66.54  ? 187 THR B HA   1 
ATOM   12227 H HB   . THR B 1 187 ? 135.077 184.513 152.303 1.00 70.61  ? 187 THR B HB   1 
ATOM   12228 H HG1  . THR B 1 187 ? 133.667 184.307 153.999 1.00 66.65  ? 187 THR B HG1  1 
ATOM   12229 H HG21 . THR B 1 187 ? 132.763 184.596 151.819 1.00 65.80  ? 187 THR B HG21 1 
ATOM   12230 H HG22 . THR B 1 187 ? 133.582 184.004 150.606 1.00 69.94  ? 187 THR B HG22 1 
ATOM   12231 H HG23 . THR B 1 187 ? 132.776 183.039 151.561 1.00 71.81  ? 187 THR B HG23 1 
ATOM   12232 N N    . CYS B 1 188 ? 136.846 181.360 153.632 1.00 87.22  ? 188 CYS B N    1 
ATOM   12233 C CA   . CYS B 1 188 ? 138.007 181.236 154.504 1.00 85.56  ? 188 CYS B CA   1 
ATOM   12234 C C    . CYS B 1 188 ? 139.114 180.495 153.765 1.00 80.91  ? 188 CYS B C    1 
ATOM   12235 O O    . CYS B 1 188 ? 138.925 179.349 153.342 1.00 86.76  ? 188 CYS B O    1 
ATOM   12236 C CB   . CYS B 1 188 ? 137.640 180.505 155.794 1.00 85.20  ? 188 CYS B CB   1 
ATOM   12237 S SG   . CYS B 1 188 ? 138.945 180.503 157.045 1.00 82.11  ? 188 CYS B SG   1 
ATOM   12238 H H    . CYS B 1 188 ? 136.336 180.668 153.644 1.00 84.08  ? 188 CYS B H    1 
ATOM   12239 H HA   . CYS B 1 188 ? 138.333 182.120 154.736 1.00 87.04  ? 188 CYS B HA   1 
ATOM   12240 H HB2  . CYS B 1 188 ? 136.864 180.935 156.184 1.00 81.54  ? 188 CYS B HB2  1 
ATOM   12241 H HB3  . CYS B 1 188 ? 137.430 179.584 155.578 1.00 80.03  ? 188 CYS B HB3  1 
ATOM   12242 H HG   . CYS B 1 188 ? 139.202 181.636 157.344 1.00 86.00  ? 188 CYS B HG   1 
ATOM   12243 N N    . LYS B 1 189 ? 140.264 181.151 153.613 1.00 62.59  ? 189 LYS B N    1 
ATOM   12244 C CA   . LYS B 1 189 ? 141.442 180.552 152.999 1.00 62.81  ? 189 LYS B CA   1 
ATOM   12245 C C    . LYS B 1 189 ? 142.495 180.177 154.036 1.00 67.36  ? 189 LYS B C    1 
ATOM   12246 O O    . LYS B 1 189 ? 143.645 179.904 153.677 1.00 59.02  ? 189 LYS B O    1 
ATOM   12247 C CB   . LYS B 1 189 ? 142.039 181.503 151.961 1.00 61.19  ? 189 LYS B CB   1 
ATOM   12248 C CG   . LYS B 1 189 ? 141.050 182.033 150.921 1.00 60.18  ? 189 LYS B CG   1 
ATOM   12249 C CD   . LYS B 1 189 ? 140.292 180.922 150.197 1.00 59.51  ? 189 LYS B CD   1 
ATOM   12250 C CE   . LYS B 1 189 ? 141.133 180.297 149.095 1.00 64.48  ? 189 LYS B CE   1 
ATOM   12251 N NZ   . LYS B 1 189 ? 141.437 181.258 147.999 1.00 61.47  ? 189 LYS B NZ   1 
ATOM   12252 H H    . LYS B 1 189 ? 140.386 181.964 153.864 1.00 64.67  ? 189 LYS B H    1 
ATOM   12253 H HA   . LYS B 1 189 ? 141.183 179.735 152.547 1.00 67.87  ? 189 LYS B HA   1 
ATOM   12254 H HB2  . LYS B 1 189 ? 142.414 182.269 152.424 1.00 65.91  ? 189 LYS B HB2  1 
ATOM   12255 H HB3  . LYS B 1 189 ? 142.743 181.036 151.483 1.00 67.52  ? 189 LYS B HB3  1 
ATOM   12256 H HG2  . LYS B 1 189 ? 140.399 182.597 151.366 1.00 58.95  ? 189 LYS B HG2  1 
ATOM   12257 H HG3  . LYS B 1 189 ? 141.535 182.548 150.259 1.00 67.00  ? 189 LYS B HG3  1 
ATOM   12258 H HD2  . LYS B 1 189 ? 140.035 180.226 150.819 1.00 59.49  ? 189 LYS B HD2  1 
ATOM   12259 H HD3  . LYS B 1 189 ? 139.500 181.302 149.786 1.00 60.04  ? 189 LYS B HD3  1 
ATOM   12260 H HE2  . LYS B 1 189 ? 141.974 179.993 149.471 1.00 65.85  ? 189 LYS B HE2  1 
ATOM   12261 H HE3  . LYS B 1 189 ? 140.649 179.547 148.713 1.00 59.31  ? 189 LYS B HE3  1 
ATOM   12262 H HZ1  . LYS B 1 189 ? 141.834 180.834 147.324 1.00 63.63  ? 189 LYS B HZ1  1 
ATOM   12263 H HZ2  . LYS B 1 189 ? 140.684 181.630 147.704 1.00 59.56  ? 189 LYS B HZ2  1 
ATOM   12264 H HZ3  . LYS B 1 189 ? 141.978 181.899 148.297 1.00 63.34  ? 189 LYS B HZ3  1 
ATOM   12265 N N    . LYS B 1 190 ? 142.124 180.157 155.318 1.00 75.99  ? 190 LYS B N    1 
ATOM   12266 C CA   . LYS B 1 190 ? 143.088 179.826 156.361 1.00 75.45  ? 190 LYS B CA   1 
ATOM   12267 C C    . LYS B 1 190 ? 143.628 178.411 156.202 1.00 80.33  ? 190 LYS B C    1 
ATOM   12268 O O    . LYS B 1 190 ? 144.768 178.141 156.592 1.00 80.05  ? 190 LYS B O    1 
ATOM   12269 C CB   . LYS B 1 190 ? 142.448 179.988 157.740 1.00 80.72  ? 190 LYS B CB   1 
ATOM   12270 C CG   . LYS B 1 190 ? 142.130 181.426 158.115 1.00 77.87  ? 190 LYS B CG   1 
ATOM   12271 C CD   . LYS B 1 190 ? 141.418 181.498 159.457 1.00 82.12  ? 190 LYS B CD   1 
ATOM   12272 C CE   . LYS B 1 190 ? 141.017 182.923 159.800 1.00 81.55  ? 190 LYS B CE   1 
ATOM   12273 N NZ   . LYS B 1 190 ? 140.293 183.002 161.099 1.00 79.96  ? 190 LYS B NZ   1 
ATOM   12274 H H    . LYS B 1 190 ? 141.332 180.330 155.605 1.00 79.60  ? 190 LYS B H    1 
ATOM   12275 H HA   . LYS B 1 190 ? 143.837 180.440 156.304 1.00 77.25  ? 190 LYS B HA   1 
ATOM   12276 H HB2  . LYS B 1 190 ? 141.617 179.489 157.757 1.00 75.59  ? 190 LYS B HB2  1 
ATOM   12277 H HB3  . LYS B 1 190 ? 143.056 179.636 158.408 1.00 77.45  ? 190 LYS B HB3  1 
ATOM   12278 H HG2  . LYS B 1 190 ? 142.956 181.930 158.181 1.00 81.61  ? 190 LYS B HG2  1 
ATOM   12279 H HG3  . LYS B 1 190 ? 141.551 181.814 157.441 1.00 79.42  ? 190 LYS B HG3  1 
ATOM   12280 H HD2  . LYS B 1 190 ? 140.614 180.957 159.422 1.00 76.30  ? 190 LYS B HD2  1 
ATOM   12281 H HD3  . LYS B 1 190 ? 142.012 181.174 160.152 1.00 78.78  ? 190 LYS B HD3  1 
ATOM   12282 H HE2  . LYS B 1 190 ? 141.814 183.471 159.864 1.00 78.79  ? 190 LYS B HE2  1 
ATOM   12283 H HE3  . LYS B 1 190 ? 140.431 183.265 159.106 1.00 72.92  ? 190 LYS B HE3  1 
ATOM   12284 H HZ1  . LYS B 1 190 ? 140.074 183.847 161.274 1.00 75.52  ? 190 LYS B HZ1  1 
ATOM   12285 H HZ2  . LYS B 1 190 ? 139.552 182.512 161.064 1.00 81.10  ? 190 LYS B HZ2  1 
ATOM   12286 H HZ3  . LYS B 1 190 ? 140.812 182.697 161.755 1.00 77.27  ? 190 LYS B HZ3  1 
ATOM   12287 N N    . ILE B 1 191 ? 142.832 177.499 155.641 1.00 41.50  ? 191 ILE B N    1 
ATOM   12288 C CA   . ILE B 1 191 ? 143.288 176.120 155.488 1.00 45.90  ? 191 ILE B CA   1 
ATOM   12289 C C    . ILE B 1 191 ? 144.377 176.024 154.428 1.00 47.19  ? 191 ILE B C    1 
ATOM   12290 O O    . ILE B 1 191 ? 145.341 175.268 154.582 1.00 45.54  ? 191 ILE B O    1 
ATOM   12291 C CB   . ILE B 1 191 ? 142.102 175.191 155.175 1.00 45.15  ? 191 ILE B CB   1 
ATOM   12292 C CG1  . ILE B 1 191 ? 141.038 175.312 156.270 1.00 46.66  ? 191 ILE B CG1  1 
ATOM   12293 C CG2  . ILE B 1 191 ? 142.577 173.753 155.020 1.00 46.65  ? 191 ILE B CG2  1 
ATOM   12294 C CD1  . ILE B 1 191 ? 141.463 174.715 157.604 1.00 47.10  ? 191 ILE B CD1  1 
ATOM   12295 H H    . ILE B 1 191 ? 142.039 177.650 155.346 1.00 47.59  ? 191 ILE B H    1 
ATOM   12296 H HA   . ILE B 1 191 ? 143.677 175.829 156.328 1.00 48.28  ? 191 ILE B HA   1 
ATOM   12297 H HB   . ILE B 1 191 ? 141.708 175.474 154.335 1.00 44.37  ? 191 ILE B HB   1 
ATOM   12298 H HG12 . ILE B 1 191 ? 140.836 176.248 156.418 1.00 45.33  ? 191 ILE B HG12 1 
ATOM   12299 H HG13 . ILE B 1 191 ? 140.238 174.847 155.980 1.00 46.19  ? 191 ILE B HG13 1 
ATOM   12300 H HG21 . ILE B 1 191 ? 141.807 173.163 155.046 1.00 43.43  ? 191 ILE B HG21 1 
ATOM   12301 H HG22 . ILE B 1 191 ? 143.035 173.660 154.170 1.00 43.99  ? 191 ILE B HG22 1 
ATOM   12302 H HG23 . ILE B 1 191 ? 143.181 173.539 155.748 1.00 41.22  ? 191 ILE B HG23 1 
ATOM   12303 H HD11 . ILE B 1 191 ? 140.731 174.801 158.234 1.00 46.28  ? 191 ILE B HD11 1 
ATOM   12304 H HD12 . ILE B 1 191 ? 141.678 173.777 157.485 1.00 50.71  ? 191 ILE B HD12 1 
ATOM   12305 H HD13 . ILE B 1 191 ? 142.239 175.194 157.934 1.00 42.37  ? 191 ILE B HD13 1 
ATOM   12306 N N    . ASN B 1 192 ? 144.244 176.774 153.332 1.00 54.72  ? 192 ASN B N    1 
ATOM   12307 C CA   . ASN B 1 192 ? 145.302 176.778 152.326 1.00 49.79  ? 192 ASN B CA   1 
ATOM   12308 C C    . ASN B 1 192 ? 146.600 177.327 152.905 1.00 56.95  ? 192 ASN B C    1 
ATOM   12309 O O    . ASN B 1 192 ? 147.683 176.773 152.668 1.00 49.34  ? 192 ASN B O    1 
ATOM   12310 C CB   . ASN B 1 192 ? 144.870 177.593 151.107 1.00 52.16  ? 192 ASN B CB   1 
ATOM   12311 C CG   . ASN B 1 192 ? 143.441 177.305 150.687 1.00 51.11  ? 192 ASN B CG   1 
ATOM   12312 O OD1  . ASN B 1 192 ? 142.501 177.525 151.452 1.00 56.44  ? 192 ASN B OD1  1 
ATOM   12313 N ND2  . ASN B 1 192 ? 143.270 176.812 149.466 1.00 47.72  ? 192 ASN B ND2  1 
ATOM   12314 H H    . ASN B 1 192 ? 143.571 177.280 153.158 1.00 50.96  ? 192 ASN B H    1 
ATOM   12315 H HA   . ASN B 1 192 ? 145.464 175.866 152.035 1.00 57.28  ? 192 ASN B HA   1 
ATOM   12316 H HB2  . ASN B 1 192 ? 144.936 178.537 151.318 1.00 47.75  ? 192 ASN B HB2  1 
ATOM   12317 H HB3  . ASN B 1 192 ? 145.451 177.378 150.360 1.00 56.13  ? 192 ASN B HB3  1 
ATOM   12318 H HD21 . ASN B 1 192 ? 142.478 176.632 149.182 1.00 55.24  ? 192 ASN B HD21 1 
ATOM   12319 H HD22 . ASN B 1 192 ? 143.951 176.671 148.960 1.00 57.35  ? 192 ASN B HD22 1 
ATOM   12320 N N    . GLN B 1 193 ? 146.509 178.414 153.674 1.00 91.04  ? 193 GLN B N    1 
ATOM   12321 C CA   . GLN B 1 193 ? 147.698 178.972 154.309 1.00 94.12  ? 193 GLN B CA   1 
ATOM   12322 C C    . GLN B 1 193 ? 148.306 177.984 155.294 1.00 85.66  ? 193 GLN B C    1 
ATOM   12323 O O    . GLN B 1 193 ? 149.531 177.844 155.364 1.00 89.38  ? 193 GLN B O    1 
ATOM   12324 C CB   . GLN B 1 193 ? 147.349 180.284 155.012 1.00 87.93  ? 193 GLN B CB   1 
ATOM   12325 C CG   . GLN B 1 193 ? 148.552 181.023 155.576 1.00 86.87  ? 193 GLN B CG   1 
ATOM   12326 C CD   . GLN B 1 193 ? 148.172 182.327 156.249 1.00 85.46  ? 193 GLN B CD   1 
ATOM   12327 O OE1  . GLN B 1 193 ? 147.019 182.755 156.194 1.00 86.09  ? 193 GLN B OE1  1 
ATOM   12328 N NE2  . GLN B 1 193 ? 149.143 182.967 156.890 1.00 86.07  ? 193 GLN B NE2  1 
ATOM   12329 H H    . GLN B 1 193 ? 145.781 178.840 153.840 1.00 92.93  ? 193 GLN B H    1 
ATOM   12330 H HA   . GLN B 1 193 ? 148.360 179.164 153.627 1.00 93.74  ? 193 GLN B HA   1 
ATOM   12331 H HB2  . GLN B 1 193 ? 146.912 180.872 154.376 1.00 88.05  ? 193 GLN B HB2  1 
ATOM   12332 H HB3  . GLN B 1 193 ? 146.747 180.092 155.748 1.00 92.64  ? 193 GLN B HB3  1 
ATOM   12333 H HG2  . GLN B 1 193 ? 148.988 180.462 156.237 1.00 87.54  ? 193 GLN B HG2  1 
ATOM   12334 H HG3  . GLN B 1 193 ? 149.166 181.226 154.854 1.00 91.67  ? 193 GLN B HG3  1 
ATOM   12335 H HE21 . GLN B 1 193 ? 149.937 182.637 156.907 1.00 93.11  ? 193 GLN B HE21 1 
ATOM   12336 H HE22 . GLN B 1 193 ? 148.978 183.711 157.288 1.00 93.12  ? 193 GLN B HE22 1 
ATOM   12337 N N    . LEU B 1 194 ? 147.466 177.295 156.070 1.00 53.71  ? 194 LEU B N    1 
ATOM   12338 C CA   . LEU B 1 194 ? 147.973 176.304 157.012 1.00 52.88  ? 194 LEU B CA   1 
ATOM   12339 C C    . LEU B 1 194 ? 148.666 175.159 156.286 1.00 51.66  ? 194 LEU B C    1 
ATOM   12340 O O    . LEU B 1 194 ? 149.715 174.679 156.727 1.00 52.69  ? 194 LEU B O    1 
ATOM   12341 C CB   . LEU B 1 194 ? 146.832 175.772 157.879 1.00 53.32  ? 194 LEU B CB   1 
ATOM   12342 C CG   . LEU B 1 194 ? 146.632 176.479 159.221 1.00 49.36  ? 194 LEU B CG   1 
ATOM   12343 C CD1  . LEU B 1 194 ? 145.238 176.210 159.764 1.00 52.90  ? 194 LEU B CD1  1 
ATOM   12344 C CD2  . LEU B 1 194 ? 147.692 176.042 160.220 1.00 53.17  ? 194 LEU B CD2  1 
ATOM   12345 H H    . LEU B 1 194 ? 146.611 177.384 156.068 1.00 49.25  ? 194 LEU B H    1 
ATOM   12346 H HA   . LEU B 1 194 ? 148.623 176.726 157.596 1.00 54.43  ? 194 LEU B HA   1 
ATOM   12347 H HB2  . LEU B 1 194 ? 146.004 175.854 157.382 1.00 46.88  ? 194 LEU B HB2  1 
ATOM   12348 H HB3  . LEU B 1 194 ? 147.003 174.836 158.068 1.00 47.03  ? 194 LEU B HB3  1 
ATOM   12349 H HG   . LEU B 1 194 ? 146.722 177.435 159.089 1.00 49.53  ? 194 LEU B HG   1 
ATOM   12350 H HD11 . LEU B 1 194 ? 145.145 176.648 160.624 1.00 55.74  ? 194 LEU B HD11 1 
ATOM   12351 H HD12 . LEU B 1 194 ? 144.583 176.561 159.140 1.00 49.99  ? 194 LEU B HD12 1 
ATOM   12352 H HD13 . LEU B 1 194 ? 145.118 175.253 159.865 1.00 47.90  ? 194 LEU B HD13 1 
ATOM   12353 H HD21 . LEU B 1 194 ? 147.532 176.490 161.065 1.00 51.36  ? 194 LEU B HD21 1 
ATOM   12354 H HD22 . LEU B 1 194 ? 147.637 175.081 160.338 1.00 54.44  ? 194 LEU B HD22 1 
ATOM   12355 H HD23 . LEU B 1 194 ? 148.567 176.284 159.877 1.00 50.19  ? 194 LEU B HD23 1 
ATOM   12356 N N    . ILE B 1 195 ? 148.089 174.704 155.173 1.00 22.44  ? 195 ILE B N    1 
ATOM   12357 C CA   . ILE B 1 195 ? 148.698 173.623 154.402 1.00 21.72  ? 195 ILE B CA   1 
ATOM   12358 C C    . ILE B 1 195 ? 150.058 174.059 153.873 1.00 27.55  ? 195 ILE B C    1 
ATOM   12359 O O    . ILE B 1 195 ? 151.049 173.323 153.969 1.00 21.27  ? 195 ILE B O    1 
ATOM   12360 C CB   . ILE B 1 195 ? 147.757 173.190 153.262 1.00 27.09  ? 195 ILE B CB   1 
ATOM   12361 C CG1  . ILE B 1 195 ? 146.706 172.210 153.786 1.00 25.84  ? 195 ILE B CG1  1 
ATOM   12362 C CG2  . ILE B 1 195 ? 148.541 172.562 152.116 1.00 24.16  ? 195 ILE B CG2  1 
ATOM   12363 C CD1  . ILE B 1 195 ? 145.472 172.114 152.913 1.00 25.46  ? 195 ILE B CD1  1 
ATOM   12364 H H    . ILE B 1 195 ? 147.352 175.002 154.846 1.00 19.62  ? 195 ILE B H    1 
ATOM   12365 H HA   . ILE B 1 195 ? 148.834 172.859 154.984 1.00 23.43  ? 195 ILE B HA   1 
ATOM   12366 H HB   . ILE B 1 195 ? 147.301 173.977 152.925 1.00 25.46  ? 195 ILE B HB   1 
ATOM   12367 H HG12 . ILE B 1 195 ? 147.101 171.325 153.838 1.00 21.68  ? 195 ILE B HG12 1 
ATOM   12368 H HG13 . ILE B 1 195 ? 146.423 172.496 154.668 1.00 19.82  ? 195 ILE B HG13 1 
ATOM   12369 H HG21 . ILE B 1 195 ? 147.927 172.067 151.552 1.00 19.63  ? 195 ILE B HG21 1 
ATOM   12370 H HG22 . ILE B 1 195 ? 148.968 173.262 151.598 1.00 19.82  ? 195 ILE B HG22 1 
ATOM   12371 H HG23 . ILE B 1 195 ? 149.208 171.959 152.479 1.00 24.07  ? 195 ILE B HG23 1 
ATOM   12372 H HD11 . ILE B 1 195 ? 144.832 171.520 153.335 1.00 18.92  ? 195 ILE B HD11 1 
ATOM   12373 H HD12 . ILE B 1 195 ? 145.087 172.999 152.814 1.00 20.20  ? 195 ILE B HD12 1 
ATOM   12374 H HD13 . ILE B 1 195 ? 145.725 171.765 152.044 1.00 25.07  ? 195 ILE B HD13 1 
ATOM   12375 N N    . SER B 1 196 ? 150.126 175.267 153.308 1.00 32.38  ? 196 SER B N    1 
ATOM   12376 C CA   . SER B 1 196 ? 151.396 175.761 152.785 1.00 35.22  ? 196 SER B CA   1 
ATOM   12377 C C    . SER B 1 196 ? 152.427 175.912 153.897 1.00 39.01  ? 196 SER B C    1 
ATOM   12378 O O    . SER B 1 196 ? 153.600 175.560 153.720 1.00 30.68  ? 196 SER B O    1 
ATOM   12379 C CB   . SER B 1 196 ? 151.183 177.092 152.066 1.00 39.69  ? 196 SER B CB   1 
ATOM   12380 O OG   . SER B 1 196 ? 150.810 176.886 150.715 1.00 33.03  ? 196 SER B OG   1 
ATOM   12381 H H    . SER B 1 196 ? 149.463 175.808 153.218 1.00 31.60  ? 196 SER B H    1 
ATOM   12382 H HA   . SER B 1 196 ? 151.741 175.123 152.141 1.00 33.76  ? 196 SER B HA   1 
ATOM   12383 H HB2  . SER B 1 196 ? 150.479 177.585 152.516 1.00 38.01  ? 196 SER B HB2  1 
ATOM   12384 H HB3  . SER B 1 196 ? 152.010 177.599 152.091 1.00 31.26  ? 196 SER B HB3  1 
ATOM   12385 H HG   . SER B 1 196 ? 150.703 177.626 150.331 1.00 33.46  ? 196 SER B HG   1 
ATOM   12386 N N    . GLU B 1 197 ? 152.008 176.435 155.052 1.00 101.76 ? 197 GLU B N    1 
ATOM   12387 C CA   . GLU B 1 197 ? 152.933 176.616 156.165 1.00 101.79 ? 197 GLU B CA   1 
ATOM   12388 C C    . GLU B 1 197 ? 153.446 175.277 156.676 1.00 95.56  ? 197 GLU B C    1 
ATOM   12389 O O    . GLU B 1 197 ? 154.637 175.133 156.969 1.00 96.21  ? 197 GLU B O    1 
ATOM   12390 C CB   . GLU B 1 197 ? 152.251 177.393 157.290 1.00 93.63  ? 197 GLU B CB   1 
ATOM   12391 C CG   . GLU B 1 197 ? 152.263 178.901 157.100 1.00 94.55  ? 197 GLU B CG   1 
ATOM   12392 C CD   . GLU B 1 197 ? 153.622 179.515 157.381 1.00 95.65  ? 197 GLU B CD   1 
ATOM   12393 O OE1  . GLU B 1 197 ? 154.625 178.771 157.387 1.00 96.00  ? 197 GLU B OE1  1 
ATOM   12394 O OE2  . GLU B 1 197 ? 153.686 180.744 157.595 1.00 100.75 ? 197 GLU B OE2  1 
ATOM   12395 H H    . GLU B 1 197 ? 151.203 176.690 155.212 1.00 102.68 ? 197 GLU B H    1 
ATOM   12396 H HA   . GLU B 1 197 ? 153.696 177.132 155.860 1.00 96.80  ? 197 GLU B HA   1 
ATOM   12397 H HB2  . GLU B 1 197 ? 151.324 177.110 157.347 1.00 100.73 ? 197 GLU B HB2  1 
ATOM   12398 H HB3  . GLU B 1 197 ? 152.705 177.196 158.124 1.00 94.89  ? 197 GLU B HB3  1 
ATOM   12399 H HG2  . GLU B 1 197 ? 152.025 179.106 156.182 1.00 101.33 ? 197 GLU B HG2  1 
ATOM   12400 H HG3  . GLU B 1 197 ? 151.621 179.302 157.707 1.00 99.90  ? 197 GLU B HG3  1 
ATOM   12401 N N    . THR B 1 198 ? 152.559 174.287 156.800 1.00 45.75  ? 198 THR B N    1 
ATOM   12402 C CA   . THR B 1 198 ? 152.988 172.964 157.237 1.00 38.25  ? 198 THR B CA   1 
ATOM   12403 C C    . THR B 1 198 ? 153.964 172.355 156.242 1.00 45.86  ? 198 THR B C    1 
ATOM   12404 O O    . THR B 1 198 ? 154.988 171.781 156.634 1.00 38.07  ? 198 THR B O    1 
ATOM   12405 C CB   . THR B 1 198 ? 151.775 172.051 157.420 1.00 37.92  ? 198 THR B CB   1 
ATOM   12406 O OG1  . THR B 1 198 ? 150.664 172.817 157.901 1.00 46.52  ? 198 THR B OG1  1 
ATOM   12407 C CG2  . THR B 1 198 ? 152.088 170.936 158.407 1.00 44.99  ? 198 THR B CG2  1 
ATOM   12408 H H    . THR B 1 198 ? 151.717 174.356 156.639 1.00 43.36  ? 198 THR B H    1 
ATOM   12409 H HA   . THR B 1 198 ? 153.439 173.042 158.092 1.00 45.00  ? 198 THR B HA   1 
ATOM   12410 H HB   . THR B 1 198 ? 151.544 171.649 156.568 1.00 36.98  ? 198 THR B HB   1 
ATOM   12411 H HG1  . THR B 1 198 ? 149.994 172.319 158.000 1.00 40.60  ? 198 THR B HG1  1 
ATOM   12412 H HG21 . THR B 1 198 ? 151.314 170.361 158.512 1.00 42.38  ? 198 THR B HG21 1 
ATOM   12413 H HG22 . THR B 1 198 ? 152.833 170.406 158.083 1.00 43.26  ? 198 THR B HG22 1 
ATOM   12414 H HG23 . THR B 1 198 ? 152.320 171.313 159.270 1.00 42.78  ? 198 THR B HG23 1 
ATOM   12415 N N    . GLU B 1 199 ? 153.669 172.475 154.946 1.00 51.83  ? 199 GLU B N    1 
ATOM   12416 C CA   . GLU B 1 199 ? 154.580 171.956 153.933 1.00 48.64  ? 199 GLU B CA   1 
ATOM   12417 C C    . GLU B 1 199 ? 155.949 172.610 154.052 1.00 51.46  ? 199 GLU B C    1 
ATOM   12418 O O    . GLU B 1 199 ? 156.978 171.927 154.068 1.00 46.96  ? 199 GLU B O    1 
ATOM   12419 C CB   . GLU B 1 199 ? 153.995 172.185 152.538 1.00 52.02  ? 199 GLU B CB   1 
ATOM   12420 C CG   . GLU B 1 199 ? 153.105 171.058 152.042 1.00 44.83  ? 199 GLU B CG   1 
ATOM   12421 C CD   . GLU B 1 199 ? 152.039 171.541 151.077 1.00 46.20  ? 199 GLU B CD   1 
ATOM   12422 O OE1  . GLU B 1 199 ? 151.389 172.566 151.370 1.00 44.60  ? 199 GLU B OE1  1 
ATOM   12423 O OE2  . GLU B 1 199 ? 151.850 170.897 150.024 1.00 50.23  ? 199 GLU B OE2  1 
ATOM   12424 H H    . GLU B 1 199 ? 152.959 172.848 154.634 1.00 52.39  ? 199 GLU B H    1 
ATOM   12425 H HA   . GLU B 1 199 ? 154.689 171.001 154.062 1.00 45.76  ? 199 GLU B HA   1 
ATOM   12426 H HB2  . GLU B 1 199 ? 153.466 172.998 152.553 1.00 48.13  ? 199 GLU B HB2  1 
ATOM   12427 H HB3  . GLU B 1 199 ? 154.726 172.282 151.908 1.00 46.72  ? 199 GLU B HB3  1 
ATOM   12428 H HG2  . GLU B 1 199 ? 153.651 170.402 151.582 1.00 45.41  ? 199 GLU B HG2  1 
ATOM   12429 H HG3  . GLU B 1 199 ? 152.660 170.648 152.800 1.00 50.40  ? 199 GLU B HG3  1 
ATOM   12430 N N    . ALA B 1 200 ? 155.978 173.942 154.149 1.00 56.76  ? 200 ALA B N    1 
ATOM   12431 C CA   . ALA B 1 200 ? 157.251 174.648 154.230 1.00 59.99  ? 200 ALA B CA   1 
ATOM   12432 C C    . ALA B 1 200 ? 158.018 174.265 155.489 1.00 56.21  ? 200 ALA B C    1 
ATOM   12433 O O    . ALA B 1 200 ? 159.233 174.044 155.441 1.00 57.69  ? 200 ALA B O    1 
ATOM   12434 C CB   . ALA B 1 200 ? 157.016 176.158 154.186 1.00 56.38  ? 200 ALA B CB   1 
ATOM   12435 H H    . ALA B 1 200 ? 155.284 174.449 154.170 1.00 57.78  ? 200 ALA B H    1 
ATOM   12436 H HA   . ALA B 1 200 ? 157.795 174.407 153.464 1.00 57.28  ? 200 ALA B HA   1 
ATOM   12437 H HB1  . ALA B 1 200 ? 157.871 176.612 154.241 1.00 62.98  ? 200 ALA B HB1  1 
ATOM   12438 H HB2  . ALA B 1 200 ? 156.574 176.383 153.352 1.00 55.62  ? 200 ALA B HB2  1 
ATOM   12439 H HB3  . ALA B 1 200 ? 156.456 176.412 154.937 1.00 61.81  ? 200 ALA B HB3  1 
ATOM   12440 N N    . VAL B 1 201 ? 157.326 174.180 156.627 1.00 73.31  ? 201 VAL B N    1 
ATOM   12441 C CA   . VAL B 1 201 ? 157.992 173.846 157.883 1.00 79.15  ? 201 VAL B CA   1 
ATOM   12442 C C    . VAL B 1 201 ? 158.588 172.447 157.807 1.00 78.84  ? 201 VAL B C    1 
ATOM   12443 O O    . VAL B 1 201 ? 159.736 172.219 158.205 1.00 71.77  ? 201 VAL B O    1 
ATOM   12444 C CB   . VAL B 1 201 ? 157.010 173.978 159.061 1.00 74.77  ? 201 VAL B CB   1 
ATOM   12445 C CG1  . VAL B 1 201 ? 157.581 173.321 160.310 1.00 73.63  ? 201 VAL B CG1  1 
ATOM   12446 C CG2  . VAL B 1 201 ? 156.692 175.442 159.323 1.00 70.65  ? 201 VAL B CG2  1 
ATOM   12447 H H    . VAL B 1 201 ? 156.479 174.311 156.697 1.00 78.35  ? 201 VAL B H    1 
ATOM   12448 H HA   . VAL B 1 201 ? 158.719 174.472 158.029 1.00 71.81  ? 201 VAL B HA   1 
ATOM   12449 H HB   . VAL B 1 201 ? 156.182 173.527 158.835 1.00 77.67  ? 201 VAL B HB   1 
ATOM   12450 H HG11 . VAL B 1 201 ? 157.105 173.658 161.085 1.00 70.03  ? 201 VAL B HG11 1 
ATOM   12451 H HG12 . VAL B 1 201 ? 157.466 172.360 160.246 1.00 72.85  ? 201 VAL B HG12 1 
ATOM   12452 H HG13 . VAL B 1 201 ? 158.522 173.541 160.381 1.00 78.05  ? 201 VAL B HG13 1 
ATOM   12453 H HG21 . VAL B 1 201 ? 155.987 175.497 159.987 1.00 72.83  ? 201 VAL B HG21 1 
ATOM   12454 H HG22 . VAL B 1 201 ? 157.491 175.884 159.651 1.00 79.21  ? 201 VAL B HG22 1 
ATOM   12455 H HG23 . VAL B 1 201 ? 156.401 175.856 158.496 1.00 72.48  ? 201 VAL B HG23 1 
ATOM   12456 N N    . VAL B 1 202 ? 157.814 171.487 157.295 1.00 52.93  ? 202 VAL B N    1 
ATOM   12457 C CA   . VAL B 1 202 ? 158.321 170.124 157.171 1.00 58.62  ? 202 VAL B CA   1 
ATOM   12458 C C    . VAL B 1 202 ? 159.536 170.100 156.255 1.00 55.65  ? 202 VAL B C    1 
ATOM   12459 O O    . VAL B 1 202 ? 160.575 169.518 156.587 1.00 52.82  ? 202 VAL B O    1 
ATOM   12460 C CB   . VAL B 1 202 ? 157.213 169.182 156.665 1.00 51.72  ? 202 VAL B CB   1 
ATOM   12461 C CG1  . VAL B 1 202 ? 157.783 167.806 156.354 1.00 58.08  ? 202 VAL B CG1  1 
ATOM   12462 C CG2  . VAL B 1 202 ? 156.097 169.073 157.693 1.00 58.43  ? 202 VAL B CG2  1 
ATOM   12463 H H    . VAL B 1 202 ? 157.008 171.598 157.018 1.00 57.14  ? 202 VAL B H    1 
ATOM   12464 H HA   . VAL B 1 202 ? 158.600 169.811 158.045 1.00 53.07  ? 202 VAL B HA   1 
ATOM   12465 H HB   . VAL B 1 202 ? 156.836 169.544 155.848 1.00 56.18  ? 202 VAL B HB   1 
ATOM   12466 H HG11 . VAL B 1 202 ? 157.052 167.172 156.288 1.00 55.59  ? 202 VAL B HG11 1 
ATOM   12467 H HG12 . VAL B 1 202 ? 158.264 167.842 155.512 1.00 54.67  ? 202 VAL B HG12 1 
ATOM   12468 H HG13 . VAL B 1 202 ? 158.383 167.544 157.069 1.00 50.12  ? 202 VAL B HG13 1 
ATOM   12469 H HG21 . VAL B 1 202 ? 155.343 168.613 157.292 1.00 55.07  ? 202 VAL B HG21 1 
ATOM   12470 H HG22 . VAL B 1 202 ? 156.421 168.571 158.458 1.00 52.16  ? 202 VAL B HG22 1 
ATOM   12471 H HG23 . VAL B 1 202 ? 155.830 169.963 157.971 1.00 54.52  ? 202 VAL B HG23 1 
ATOM   12472 N N    . THR B 1 203 ? 159.439 170.765 155.103 1.00 58.55  ? 203 THR B N    1 
ATOM   12473 C CA   . THR B 1 203 ? 160.535 170.733 154.142 1.00 62.44  ? 203 THR B CA   1 
ATOM   12474 C C    . THR B 1 203 ? 161.791 171.395 154.694 1.00 67.75  ? 203 THR B C    1 
ATOM   12475 O O    . THR B 1 203 ? 162.905 170.964 154.376 1.00 64.76  ? 203 THR B O    1 
ATOM   12476 C CB   . THR B 1 203 ? 160.115 171.416 152.837 1.00 66.15  ? 203 THR B CB   1 
ATOM   12477 O OG1  . THR B 1 203 ? 159.939 172.821 153.062 1.00 61.01  ? 203 THR B OG1  1 
ATOM   12478 C CG2  . THR B 1 203 ? 158.817 170.818 152.297 1.00 59.77  ? 203 THR B CG2  1 
ATOM   12479 H H    . THR B 1 203 ? 158.761 171.236 154.861 1.00 61.24  ? 203 THR B H    1 
ATOM   12480 H HA   . THR B 1 203 ? 160.749 169.809 153.939 1.00 58.83  ? 203 THR B HA   1 
ATOM   12481 H HB   . THR B 1 203 ? 160.809 171.284 152.172 1.00 67.89  ? 203 THR B HB   1 
ATOM   12482 H HG1  . THR B 1 203 ? 160.677 173.180 153.237 1.00 60.12  ? 203 THR B HG1  1 
ATOM   12483 H HG21 . THR B 1 203 ? 158.239 171.527 151.973 1.00 63.38  ? 203 THR B HG21 1 
ATOM   12484 H HG22 . THR B 1 203 ? 159.008 170.215 151.568 1.00 64.17  ? 203 THR B HG22 1 
ATOM   12485 H HG23 . THR B 1 203 ? 158.351 170.324 152.987 1.00 61.22  ? 203 THR B HG23 1 
ATOM   12486 N N    . ASN B 1 204 ? 161.638 172.430 155.519 1.00 59.76  ? 204 ASN B N    1 
ATOM   12487 C CA   . ASN B 1 204 ? 162.782 173.210 155.969 1.00 62.87  ? 204 ASN B CA   1 
ATOM   12488 C C    . ASN B 1 204 ? 163.407 172.687 157.256 1.00 67.91  ? 204 ASN B C    1 
ATOM   12489 O O    . ASN B 1 204 ? 164.603 172.907 157.479 1.00 64.69  ? 204 ASN B O    1 
ATOM   12490 C CB   . ASN B 1 204 ? 162.371 174.671 156.170 1.00 62.87  ? 204 ASN B CB   1 
ATOM   12491 C CG   . ASN B 1 204 ? 161.863 175.314 154.894 1.00 60.25  ? 204 ASN B CG   1 
ATOM   12492 O OD1  . ASN B 1 204 ? 161.699 174.647 153.873 1.00 66.51  ? 204 ASN B OD1  1 
ATOM   12493 N ND2  . ASN B 1 204 ? 161.612 176.617 154.947 1.00 59.43  ? 204 ASN B ND2  1 
ATOM   12494 H H    . ASN B 1 204 ? 160.882 172.699 155.830 1.00 68.52  ? 204 ASN B H    1 
ATOM   12495 H HA   . ASN B 1 204 ? 163.465 173.188 155.280 1.00 60.99  ? 204 ASN B HA   1 
ATOM   12496 H HB2  . ASN B 1 204 ? 161.661 174.712 156.830 1.00 60.09  ? 204 ASN B HB2  1 
ATOM   12497 H HB3  . ASN B 1 204 ? 163.140 175.178 156.476 1.00 61.77  ? 204 ASN B HB3  1 
ATOM   12498 H HD21 . ASN B 1 204 ? 161.322 177.027 154.249 1.00 68.09  ? 204 ASN B HD21 1 
ATOM   12499 H HD22 . ASN B 1 204 ? 161.739 177.050 155.679 1.00 66.88  ? 204 ASN B HD22 1 
ATOM   12500 N N    . GLU B 1 205 ? 162.642 172.002 158.110 1.00 80.34  ? 205 GLU B N    1 
ATOM   12501 C CA   . GLU B 1 205 ? 163.145 171.579 159.412 1.00 82.35  ? 205 GLU B CA   1 
ATOM   12502 C C    . GLU B 1 205 ? 163.020 170.079 159.649 1.00 81.98  ? 205 GLU B C    1 
ATOM   12503 O O    . GLU B 1 205 ? 163.321 169.614 160.755 1.00 79.77  ? 205 GLU B O    1 
ATOM   12504 C CB   . GLU B 1 205 ? 162.416 172.342 160.523 1.00 77.37  ? 205 GLU B CB   1 
ATOM   12505 C CG   . GLU B 1 205 ? 162.944 173.752 160.749 1.00 80.15  ? 205 GLU B CG   1 
ATOM   12506 C CD   . GLU B 1 205 ? 161.927 174.665 161.409 1.00 81.16  ? 205 GLU B CD   1 
ATOM   12507 O OE1  . GLU B 1 205 ? 160.712 174.452 161.212 1.00 79.75  ? 205 GLU B OE1  1 
ATOM   12508 O OE2  . GLU B 1 205 ? 162.344 175.599 162.126 1.00 73.68  ? 205 GLU B OE2  1 
ATOM   12509 H H    . GLU B 1 205 ? 161.828 171.772 157.956 1.00 73.91  ? 205 GLU B H    1 
ATOM   12510 H HA   . GLU B 1 205 ? 164.086 171.804 159.475 1.00 74.71  ? 205 GLU B HA   1 
ATOM   12511 H HB2  . GLU B 1 205 ? 161.478 172.407 160.287 1.00 81.06  ? 205 GLU B HB2  1 
ATOM   12512 H HB3  . GLU B 1 205 ? 162.512 171.853 161.355 1.00 80.87  ? 205 GLU B HB3  1 
ATOM   12513 H HG2  . GLU B 1 205 ? 163.724 173.708 161.324 1.00 82.13  ? 205 GLU B HG2  1 
ATOM   12514 H HG3  . GLU B 1 205 ? 163.184 174.140 159.893 1.00 83.00  ? 205 GLU B HG3  1 
ATOM   12515 N N    . LEU B 1 206 ? 162.588 169.306 158.651 1.00 56.37  ? 206 LEU B N    1 
ATOM   12516 C CA   . LEU B 1 206 ? 162.471 167.862 158.811 1.00 58.72  ? 206 LEU B CA   1 
ATOM   12517 C C    . LEU B 1 206 ? 162.984 167.068 157.620 1.00 55.82  ? 206 LEU B C    1 
ATOM   12518 O O    . LEU B 1 206 ? 163.154 165.852 157.754 1.00 56.55  ? 206 LEU B O    1 
ATOM   12519 C CB   . LEU B 1 206 ? 161.008 167.478 159.074 1.00 57.13  ? 206 LEU B CB   1 
ATOM   12520 C CG   . LEU B 1 206 ? 160.455 167.898 160.439 1.00 60.22  ? 206 LEU B CG   1 
ATOM   12521 C CD1  . LEU B 1 206 ? 158.952 167.676 160.507 1.00 58.51  ? 206 LEU B CD1  1 
ATOM   12522 C CD2  . LEU B 1 206 ? 161.156 167.147 161.563 1.00 61.31  ? 206 LEU B CD2  1 
ATOM   12523 H H    . LEU B 1 206 ? 162.356 169.595 157.875 1.00 56.40  ? 206 LEU B H    1 
ATOM   12524 H HA   . LEU B 1 206 ? 162.992 167.590 159.581 1.00 53.52  ? 206 LEU B HA   1 
ATOM   12525 H HB2  . LEU B 1 206 ? 160.453 167.892 158.396 1.00 54.36  ? 206 LEU B HB2  1 
ATOM   12526 H HB3  . LEU B 1 206 ? 160.928 166.513 159.012 1.00 61.39  ? 206 LEU B HB3  1 
ATOM   12527 H HG   . LEU B 1 206 ? 160.621 168.845 160.566 1.00 53.27  ? 206 LEU B HG   1 
ATOM   12528 H HD11 . LEU B 1 206 ? 158.635 167.939 161.385 1.00 60.99  ? 206 LEU B HD11 1 
ATOM   12529 H HD12 . LEU B 1 206 ? 158.523 168.215 159.824 1.00 61.77  ? 206 LEU B HD12 1 
ATOM   12530 H HD13 . LEU B 1 206 ? 158.764 166.737 160.355 1.00 58.17  ? 206 LEU B HD13 1 
ATOM   12531 H HD21 . LEU B 1 206 ? 160.682 167.310 162.394 1.00 61.65  ? 206 LEU B HD21 1 
ATOM   12532 H HD22 . LEU B 1 206 ? 161.151 166.199 161.359 1.00 59.47  ? 206 LEU B HD22 1 
ATOM   12533 H HD23 . LEU B 1 206 ? 162.069 167.466 161.635 1.00 60.34  ? 206 LEU B HD23 1 
ATOM   12534 N N    . GLU B 1 207 ? 163.234 167.696 156.467 1.00 84.28  ? 207 GLU B N    1 
ATOM   12535 C CA   . GLU B 1 207 ? 163.740 166.998 155.290 1.00 81.25  ? 207 GLU B CA   1 
ATOM   12536 C C    . GLU B 1 207 ? 164.974 167.683 154.712 1.00 83.67  ? 207 GLU B C    1 
ATOM   12537 O O    . GLU B 1 207 ? 165.358 167.398 153.573 1.00 86.64  ? 207 GLU B O    1 
ATOM   12538 C CB   . GLU B 1 207 ? 162.652 166.885 154.218 1.00 82.53  ? 207 GLU B CB   1 
ATOM   12539 C CG   . GLU B 1 207 ? 161.380 166.198 154.693 1.00 79.11  ? 207 GLU B CG   1 
ATOM   12540 C CD   . GLU B 1 207 ? 161.505 164.687 154.716 1.00 80.41  ? 207 GLU B CD   1 
ATOM   12541 O OE1  . GLU B 1 207 ? 162.604 164.173 154.420 1.00 85.49  ? 207 GLU B OE1  1 
ATOM   12542 O OE2  . GLU B 1 207 ? 160.502 164.012 155.030 1.00 82.82  ? 207 GLU B OE2  1 
ATOM   12543 H H    . GLU B 1 207 ? 163.115 168.539 156.343 1.00 81.88  ? 207 GLU B H    1 
ATOM   12544 H HA   . GLU B 1 207 ? 163.997 166.098 155.544 1.00 82.71  ? 207 GLU B HA   1 
ATOM   12545 H HB2  . GLU B 1 207 ? 162.413 167.778 153.925 1.00 81.03  ? 207 GLU B HB2  1 
ATOM   12546 H HB3  . GLU B 1 207 ? 163.003 166.378 153.469 1.00 79.44  ? 207 GLU B HB3  1 
ATOM   12547 H HG2  . GLU B 1 207 ? 161.170 166.496 155.591 1.00 77.37  ? 207 GLU B HG2  1 
ATOM   12548 H HG3  . GLU B 1 207 ? 160.656 166.427 154.091 1.00 77.79  ? 207 GLU B HG3  1 
ATOM   12549 N N    . ASP B 1 208 ? 165.604 168.579 155.472 1.00 78.00  ? 208 ASP B N    1 
ATOM   12550 C CA   . ASP B 1 208 ? 166.827 169.254 155.041 1.00 76.30  ? 208 ASP B CA   1 
ATOM   12551 C C    . ASP B 1 208 ? 166.601 170.099 153.790 1.00 80.70  ? 208 ASP B C    1 
ATOM   12552 O O    . ASP B 1 208 ? 167.500 170.247 152.958 1.00 85.48  ? 208 ASP B O    1 
ATOM   12553 C CB   . ASP B 1 208 ? 167.956 168.246 154.804 1.00 82.43  ? 208 ASP B CB   1 
ATOM   12554 C CG   . ASP B 1 208 ? 169.333 168.879 154.888 1.00 76.28  ? 208 ASP B CG   1 
ATOM   12555 O OD1  . ASP B 1 208 ? 169.422 170.077 155.229 1.00 83.75  ? 208 ASP B OD1  1 
ATOM   12556 O OD2  . ASP B 1 208 ? 170.328 168.176 154.614 1.00 81.02  ? 208 ASP B OD2  1 
ATOM   12557 H H    . ASP B 1 208 ? 165.339 168.817 156.254 1.00 83.96  ? 208 ASP B H    1 
ATOM   12558 H HA   . ASP B 1 208 ? 167.110 169.852 155.751 1.00 81.05  ? 208 ASP B HA   1 
ATOM   12559 H HB2  . ASP B 1 208 ? 167.904 167.550 155.477 1.00 82.23  ? 208 ASP B HB2  1 
ATOM   12560 H HB3  . ASP B 1 208 ? 167.856 167.862 153.919 1.00 78.61  ? 208 ASP B HB3  1 
ATOM   12561 N N    . GLY B 1 209 ? 165.403 170.657 153.643 1.00 55.89  ? 209 GLY B N    1 
ATOM   12562 C CA   . GLY B 1 209 ? 165.113 171.559 152.548 1.00 51.55  ? 209 GLY B CA   1 
ATOM   12563 C C    . GLY B 1 209 ? 164.692 170.904 151.253 1.00 55.24  ? 209 GLY B C    1 
ATOM   12564 O O    . GLY B 1 209 ? 164.668 171.582 150.219 1.00 57.71  ? 209 GLY B O    1 
ATOM   12565 H H    . GLY B 1 209 ? 164.738 170.525 154.173 1.00 60.76  ? 209 GLY B H    1 
ATOM   12566 H HA2  . GLY B 1 209 ? 164.402 172.161 152.819 1.00 53.13  ? 209 GLY B HA2  1 
ATOM   12567 H HA3  . GLY B 1 209 ? 165.902 172.093 152.367 1.00 54.05  ? 209 GLY B HA3  1 
ATOM   12568 N N    . ASP B 1 210 ? 164.361 169.615 151.268 1.00 75.04  ? 210 ASP B N    1 
ATOM   12569 C CA   . ASP B 1 210 ? 163.934 168.899 150.072 1.00 73.01  ? 210 ASP B CA   1 
ATOM   12570 C C    . ASP B 1 210 ? 162.414 168.792 150.075 1.00 75.06  ? 210 ASP B C    1 
ATOM   12571 O O    . ASP B 1 210 ? 161.835 168.161 150.966 1.00 76.22  ? 210 ASP B O    1 
ATOM   12572 C CB   . ASP B 1 210 ? 164.571 167.511 150.012 1.00 74.61  ? 210 ASP B CB   1 
ATOM   12573 C CG   . ASP B 1 210 ? 164.396 166.848 148.659 1.00 75.43  ? 210 ASP B CG   1 
ATOM   12574 O OD1  . ASP B 1 210 ? 163.628 167.377 147.829 1.00 77.76  ? 210 ASP B OD1  1 
ATOM   12575 O OD2  . ASP B 1 210 ? 165.028 165.796 148.426 1.00 74.15  ? 210 ASP B OD2  1 
ATOM   12576 H H    . ASP B 1 210 ? 164.375 169.125 151.974 1.00 72.69  ? 210 ASP B H    1 
ATOM   12577 H HA   . ASP B 1 210 ? 164.205 169.394 149.283 1.00 70.38  ? 210 ASP B HA   1 
ATOM   12578 H HB2  . ASP B 1 210 ? 165.521 167.591 150.187 1.00 77.28  ? 210 ASP B HB2  1 
ATOM   12579 H HB3  . ASP B 1 210 ? 164.156 166.944 150.680 1.00 75.43  ? 210 ASP B HB3  1 
ATOM   12580 N N    . ARG B 1 211 ? 161.772 169.410 149.081 1.00 61.88  ? 211 ARG B N    1 
ATOM   12581 C CA   . ARG B 1 211 ? 160.316 169.387 149.013 1.00 65.01  ? 211 ARG B CA   1 
ATOM   12582 C C    . ARG B 1 211 ? 159.781 168.056 148.503 1.00 60.28  ? 211 ARG B C    1 
ATOM   12583 O O    . ARG B 1 211 ? 158.685 167.642 148.899 1.00 65.24  ? 211 ARG B O    1 
ATOM   12584 C CB   . ARG B 1 211 ? 159.808 170.525 148.127 1.00 61.09  ? 211 ARG B CB   1 
ATOM   12585 C CG   . ARG B 1 211 ? 158.353 170.892 148.381 1.00 56.22  ? 211 ARG B CG   1 
ATOM   12586 C CD   . ARG B 1 211 ? 158.022 172.287 147.874 1.00 65.54  ? 211 ARG B CD   1 
ATOM   12587 N NE   . ARG B 1 211 ? 156.724 172.747 148.356 1.00 62.81  ? 211 ARG B NE   1 
ATOM   12588 C CZ   . ARG B 1 211 ? 155.558 172.249 147.969 1.00 59.78  ? 211 ARG B CZ   1 
ATOM   12589 N NH1  . ARG B 1 211 ? 155.482 171.272 147.079 1.00 56.91  ? 211 ARG B NH1  1 
ATOM   12590 N NH2  . ARG B 1 211 ? 154.437 172.742 148.488 1.00 57.30  ? 211 ARG B NH2  1 
ATOM   12591 H H    . ARG B 1 211 ? 162.153 169.843 148.443 1.00 64.56  ? 211 ARG B H    1 
ATOM   12592 H HA   . ARG B 1 211 ? 159.966 169.520 149.903 1.00 63.36  ? 211 ARG B HA   1 
ATOM   12593 H HB2  . ARG B 1 211 ? 160.348 171.314 148.291 1.00 61.20  ? 211 ARG B HB2  1 
ATOM   12594 H HB3  . ARG B 1 211 ? 159.889 170.259 147.198 1.00 64.31  ? 211 ARG B HB3  1 
ATOM   12595 H HG2  . ARG B 1 211 ? 157.781 170.258 147.923 1.00 62.75  ? 211 ARG B HG2  1 
ATOM   12596 H HG3  . ARG B 1 211 ? 158.181 170.870 149.336 1.00 64.96  ? 211 ARG B HG3  1 
ATOM   12597 H HD2  . ARG B 1 211 ? 158.697 172.909 148.185 1.00 62.32  ? 211 ARG B HD2  1 
ATOM   12598 H HD3  . ARG B 1 211 ? 157.998 172.276 146.904 1.00 59.46  ? 211 ARG B HD3  1 
ATOM   12599 H HE   . ARG B 1 211 ? 156.715 173.385 148.932 1.00 57.94  ? 211 ARG B HE   1 
ATOM   12600 H HH11 . ARG B 1 211 ? 156.198 170.944 146.735 1.00 65.69  ? 211 ARG B HH11 1 
ATOM   12601 H HH12 . ARG B 1 211 ? 154.714 170.965 146.844 1.00 59.43  ? 211 ARG B HH12 1 
ATOM   12602 H HH21 . ARG B 1 211 ? 154.475 173.377 149.068 1.00 60.75  ? 211 ARG B HH21 1 
ATOM   12603 H HH22 . ARG B 1 211 ? 153.675 172.427 148.245 1.00 64.37  ? 211 ARG B HH22 1 
ATOM   12604 N N    . GLN B 1 212 ? 160.527 167.380 147.627 1.00 76.76  ? 212 GLN B N    1 
ATOM   12605 C CA   . GLN B 1 212 ? 160.059 166.109 147.085 1.00 75.69  ? 212 GLN B CA   1 
ATOM   12606 C C    . GLN B 1 212 ? 159.845 165.092 148.199 1.00 72.33  ? 212 GLN B C    1 
ATOM   12607 O O    . GLN B 1 212 ? 158.805 164.426 148.257 1.00 70.65  ? 212 GLN B O    1 
ATOM   12608 C CB   . GLN B 1 212 ? 161.061 165.594 146.046 1.00 73.92  ? 212 GLN B CB   1 
ATOM   12609 C CG   . GLN B 1 212 ? 161.027 164.089 145.780 1.00 76.05  ? 212 GLN B CG   1 
ATOM   12610 C CD   . GLN B 1 212 ? 159.807 163.666 144.988 1.00 73.32  ? 212 GLN B CD   1 
ATOM   12611 O OE1  . GLN B 1 212 ? 158.945 164.484 144.668 1.00 74.38  ? 212 GLN B OE1  1 
ATOM   12612 N NE2  . GLN B 1 212 ? 159.728 162.380 144.666 1.00 76.27  ? 212 GLN B NE2  1 
ATOM   12613 H H    . GLN B 1 212 ? 161.295 167.634 147.336 1.00 76.17  ? 212 GLN B H    1 
ATOM   12614 H HA   . GLN B 1 212 ? 159.210 166.250 146.638 1.00 68.67  ? 212 GLN B HA   1 
ATOM   12615 H HB2  . GLN B 1 212 ? 160.887 166.042 145.204 1.00 73.23  ? 212 GLN B HB2  1 
ATOM   12616 H HB3  . GLN B 1 212 ? 161.956 165.814 146.350 1.00 70.89  ? 212 GLN B HB3  1 
ATOM   12617 H HG2  . GLN B 1 212 ? 161.807 163.858 145.252 1.00 75.38  ? 212 GLN B HG2  1 
ATOM   12618 H HG3  . GLN B 1 212 ? 161.046 163.591 146.610 1.00 72.43  ? 212 GLN B HG3  1 
ATOM   12619 H HE21 . GLN B 1 212 ? 160.350 161.837 144.908 1.00 75.60  ? 212 GLN B HE21 1 
ATOM   12620 H HE22 . GLN B 1 212 ? 159.055 162.090 144.217 1.00 73.28  ? 212 GLN B HE22 1 
ATOM   12621 N N    . LYS B 1 213 ? 160.818 164.969 149.104 1.00 56.90  ? 213 LYS B N    1 
ATOM   12622 C CA   . LYS B 1 213 ? 160.695 164.007 150.194 1.00 61.37  ? 213 LYS B CA   1 
ATOM   12623 C C    . LYS B 1 213 ? 159.535 164.362 151.114 1.00 59.83  ? 213 LYS B C    1 
ATOM   12624 O O    . LYS B 1 213 ? 158.792 163.479 151.558 1.00 62.45  ? 213 LYS B O    1 
ATOM   12625 C CB   . LYS B 1 213 ? 162.004 163.942 150.982 1.00 60.11  ? 213 LYS B CB   1 
ATOM   12626 C CG   . LYS B 1 213 ? 163.104 163.144 150.297 1.00 57.50  ? 213 LYS B CG   1 
ATOM   12627 C CD   . LYS B 1 213 ? 162.847 161.640 150.371 1.00 62.99  ? 213 LYS B CD   1 
ATOM   12628 C CE   . LYS B 1 213 ? 163.209 161.041 151.729 1.00 57.85  ? 213 LYS B CE   1 
ATOM   12629 N NZ   . LYS B 1 213 ? 164.459 161.596 152.322 1.00 58.04  ? 213 LYS B NZ   1 
ATOM   12630 H H    . LYS B 1 213 ? 161.547 165.425 149.109 1.00 63.56  ? 213 LYS B H    1 
ATOM   12631 H HA   . LYS B 1 213 ? 160.522 163.130 149.819 1.00 61.16  ? 213 LYS B HA   1 
ATOM   12632 H HB2  . LYS B 1 213 ? 162.332 164.845 151.114 1.00 63.96  ? 213 LYS B HB2  1 
ATOM   12633 H HB3  . LYS B 1 213 ? 161.829 163.528 151.842 1.00 60.77  ? 213 LYS B HB3  1 
ATOM   12634 H HG2  . LYS B 1 213 ? 163.131 163.395 149.360 1.00 62.12  ? 213 LYS B HG2  1 
ATOM   12635 H HG3  . LYS B 1 213 ? 163.954 163.345 150.715 1.00 57.11  ? 213 LYS B HG3  1 
ATOM   12636 H HD2  . LYS B 1 213 ? 161.907 161.468 150.210 1.00 56.89  ? 213 LYS B HD2  1 
ATOM   12637 H HD3  . LYS B 1 213 ? 163.384 161.197 149.696 1.00 62.01  ? 213 LYS B HD3  1 
ATOM   12638 H HE2  . LYS B 1 213 ? 162.484 161.216 152.351 1.00 64.08  ? 213 LYS B HE2  1 
ATOM   12639 H HE3  . LYS B 1 213 ? 163.328 160.084 151.627 1.00 58.79  ? 213 LYS B HE3  1 
ATOM   12640 H HZ1  . LYS B 1 213 ? 164.699 161.115 153.032 1.00 58.21  ? 213 LYS B HZ1  1 
ATOM   12641 H HZ2  . LYS B 1 213 ? 165.116 161.571 151.722 1.00 58.28  ? 213 LYS B HZ2  1 
ATOM   12642 H HZ3  . LYS B 1 213 ? 164.330 162.439 152.574 1.00 61.98  ? 213 LYS B HZ3  1 
ATOM   12643 N N    . ALA B 1 214 ? 159.366 165.651 151.416 1.00 48.57  ? 214 ALA B N    1 
ATOM   12644 C CA   . ALA B 1 214 ? 158.281 166.065 152.299 1.00 47.07  ? 214 ALA B CA   1 
ATOM   12645 C C    . ALA B 1 214 ? 156.925 165.743 151.686 1.00 45.38  ? 214 ALA B C    1 
ATOM   12646 O O    . ALA B 1 214 ? 156.043 165.188 152.353 1.00 43.52  ? 214 ALA B O    1 
ATOM   12647 C CB   . ALA B 1 214 ? 158.390 167.560 152.597 1.00 46.19  ? 214 ALA B CB   1 
ATOM   12648 H H    . ALA B 1 214 ? 159.855 166.294 151.122 1.00 49.88  ? 214 ALA B H    1 
ATOM   12649 H HA   . ALA B 1 214 ? 158.359 165.586 153.139 1.00 50.86  ? 214 ALA B HA   1 
ATOM   12650 H HB1  . ALA B 1 214 ? 157.683 167.811 153.212 1.00 43.37  ? 214 ALA B HB1  1 
ATOM   12651 H HB2  . ALA B 1 214 ? 159.255 167.745 152.994 1.00 45.34  ? 214 ALA B HB2  1 
ATOM   12652 H HB3  . ALA B 1 214 ? 158.297 168.052 151.766 1.00 50.70  ? 214 ALA B HB3  1 
ATOM   12653 N N    . MET B 1 215 ? 156.742 166.079 150.407 1.00 60.58  ? 215 MET B N    1 
ATOM   12654 C CA   . MET B 1 215 ? 155.458 165.845 149.760 1.00 62.14  ? 215 MET B CA   1 
ATOM   12655 C C    . MET B 1 215 ? 155.223 164.369 149.469 1.00 60.64  ? 215 MET B C    1 
ATOM   12656 O O    . MET B 1 215 ? 154.069 163.962 149.294 1.00 65.39  ? 215 MET B O    1 
ATOM   12657 C CB   . MET B 1 215 ? 155.366 166.660 148.466 1.00 68.40  ? 215 MET B CB   1 
ATOM   12658 C CG   . MET B 1 215 ? 154.829 168.085 148.643 1.00 62.01  ? 215 MET B CG   1 
ATOM   12659 S SD   . MET B 1 215 ? 153.161 168.281 149.330 1.00 59.11  ? 215 MET B SD   1 
ATOM   12660 C CE   . MET B 1 215 ? 152.433 166.649 149.178 1.00 64.05  ? 215 MET B CE   1 
ATOM   12661 H H    . MET B 1 215 ? 157.340 166.435 149.902 1.00 68.34  ? 215 MET B H    1 
ATOM   12662 H HA   . MET B 1 215 ? 154.767 166.156 150.363 1.00 66.74  ? 215 MET B HA   1 
ATOM   12663 H HB2  . MET B 1 215 ? 156.253 166.728 148.081 1.00 67.75  ? 215 MET B HB2  1 
ATOM   12664 H HB3  . MET B 1 215 ? 154.783 166.199 147.844 1.00 63.30  ? 215 MET B HB3  1 
ATOM   12665 H HG2  . MET B 1 215 ? 155.438 168.565 149.226 1.00 61.31  ? 215 MET B HG2  1 
ATOM   12666 H HG3  . MET B 1 215 ? 154.820 168.513 147.772 1.00 61.37  ? 215 MET B HG3  1 
ATOM   12667 H HE1  . MET B 1 215 ? 151.467 166.740 149.223 1.00 63.45  ? 215 MET B HE1  1 
ATOM   12668 H HE2  . MET B 1 215 ? 152.686 166.265 148.325 1.00 60.86  ? 215 MET B HE2  1 
ATOM   12669 H HE3  . MET B 1 215 ? 152.737 166.086 149.904 1.00 67.03  ? 215 MET B HE3  1 
ATOM   12670 N N    . LYS B 1 216 ? 156.284 163.558 149.416 1.00 49.33  ? 216 LYS B N    1 
ATOM   12671 C CA   . LYS B 1 216 ? 156.097 162.123 149.232 1.00 51.30  ? 216 LYS B CA   1 
ATOM   12672 C C    . LYS B 1 216 ? 155.297 161.515 150.376 1.00 56.64  ? 216 LYS B C    1 
ATOM   12673 O O    . LYS B 1 216 ? 154.561 160.543 150.171 1.00 55.48  ? 216 LYS B O    1 
ATOM   12674 C CB   . LYS B 1 216 ? 157.454 161.426 149.108 1.00 56.14  ? 216 LYS B CB   1 
ATOM   12675 C CG   . LYS B 1 216 ? 157.366 159.965 148.679 1.00 57.04  ? 216 LYS B CG   1 
ATOM   12676 C CD   . LYS B 1 216 ? 157.433 159.019 149.869 1.00 56.44  ? 216 LYS B CD   1 
ATOM   12677 C CE   . LYS B 1 216 ? 157.592 157.574 149.421 1.00 54.84  ? 216 LYS B CE   1 
ATOM   12678 N NZ   . LYS B 1 216 ? 159.023 157.167 149.335 1.00 52.28  ? 216 LYS B NZ   1 
ATOM   12679 H H    . LYS B 1 216 ? 157.103 163.810 149.483 1.00 47.80  ? 216 LYS B H    1 
ATOM   12680 H HA   . LYS B 1 216 ? 155.606 161.973 148.409 1.00 56.99  ? 216 LYS B HA   1 
ATOM   12681 H HB2  . LYS B 1 216 ? 157.986 161.895 148.447 1.00 48.53  ? 216 LYS B HB2  1 
ATOM   12682 H HB3  . LYS B 1 216 ? 157.900 161.456 149.969 1.00 57.03  ? 216 LYS B HB3  1 
ATOM   12683 H HG2  . LYS B 1 216 ? 156.524 159.817 148.221 1.00 56.14  ? 216 LYS B HG2  1 
ATOM   12684 H HG3  . LYS B 1 216 ? 158.108 159.761 148.088 1.00 57.30  ? 216 LYS B HG3  1 
ATOM   12685 H HD2  . LYS B 1 216 ? 158.196 159.250 150.422 1.00 50.41  ? 216 LYS B HD2  1 
ATOM   12686 H HD3  . LYS B 1 216 ? 156.613 159.088 150.383 1.00 52.54  ? 216 LYS B HD3  1 
ATOM   12687 H HE2  . LYS B 1 216 ? 157.150 156.992 150.059 1.00 47.95  ? 216 LYS B HE2  1 
ATOM   12688 H HE3  . LYS B 1 216 ? 157.196 157.469 148.542 1.00 50.50  ? 216 LYS B HE3  1 
ATOM   12689 H HZ1  . LYS B 1 216 ? 159.082 156.320 149.066 1.00 47.81  ? 216 LYS B HZ1  1 
ATOM   12690 H HZ2  . LYS B 1 216 ? 159.452 157.686 148.753 1.00 55.85  ? 216 LYS B HZ2  1 
ATOM   12691 H HZ3  . LYS B 1 216 ? 159.410 157.245 150.133 1.00 54.54  ? 216 LYS B HZ3  1 
ATOM   12692 N N    . ARG B 1 217 ? 155.428 162.068 151.581 1.00 58.00  ? 217 ARG B N    1 
ATOM   12693 C CA   . ARG B 1 217 ? 154.681 161.592 152.738 1.00 49.92  ? 217 ARG B CA   1 
ATOM   12694 C C    . ARG B 1 217 ? 153.483 162.464 153.079 1.00 51.66  ? 217 ARG B C    1 
ATOM   12695 O O    . ARG B 1 217 ? 152.500 161.955 153.628 1.00 49.74  ? 217 ARG B O    1 
ATOM   12696 C CB   . ARG B 1 217 ? 155.604 161.497 153.961 1.00 51.28  ? 217 ARG B CB   1 
ATOM   12697 C CG   . ARG B 1 217 ? 156.085 162.837 154.510 1.00 55.44  ? 217 ARG B CG   1 
ATOM   12698 C CD   . ARG B 1 217 ? 156.671 162.686 155.905 1.00 49.62  ? 217 ARG B CD   1 
ATOM   12699 N NE   . ARG B 1 217 ? 157.333 161.400 156.090 1.00 56.28  ? 217 ARG B NE   1 
ATOM   12700 C CZ   . ARG B 1 217 ? 158.491 161.064 155.537 1.00 57.85  ? 217 ARG B CZ   1 
ATOM   12701 N NH1  . ARG B 1 217 ? 159.153 161.900 154.754 1.00 52.90  ? 217 ARG B NH1  1 
ATOM   12702 N NH2  . ARG B 1 217 ? 158.998 159.858 155.778 1.00 55.25  ? 217 ARG B NH2  1 
ATOM   12703 H H    . ARG B 1 217 ? 155.950 162.729 151.754 1.00 56.56  ? 217 ARG B H    1 
ATOM   12704 H HA   . ARG B 1 217 ? 154.351 160.699 152.552 1.00 58.48  ? 217 ARG B HA   1 
ATOM   12705 H HB2  . ARG B 1 217 ? 155.128 161.043 154.673 1.00 50.57  ? 217 ARG B HB2  1 
ATOM   12706 H HB3  . ARG B 1 217 ? 156.389 160.984 153.713 1.00 58.51  ? 217 ARG B HB3  1 
ATOM   12707 H HG2  . ARG B 1 217 ? 156.775 163.191 153.928 1.00 51.24  ? 217 ARG B HG2  1 
ATOM   12708 H HG3  . ARG B 1 217 ? 155.344 163.460 154.567 1.00 58.63  ? 217 ARG B HG3  1 
ATOM   12709 H HD2  . ARG B 1 217 ? 157.326 163.387 156.051 1.00 53.73  ? 217 ARG B HD2  1 
ATOM   12710 H HD3  . ARG B 1 217 ? 155.958 162.756 156.559 1.00 54.99  ? 217 ARG B HD3  1 
ATOM   12711 H HE   . ARG B 1 217 ? 156.929 160.807 156.564 1.00 58.64  ? 217 ARG B HE   1 
ATOM   12712 H HH11 . ARG B 1 217 ? 158.836 162.682 154.590 1.00 52.71  ? 217 ARG B HH11 1 
ATOM   12713 H HH12 . ARG B 1 217 ? 159.902 161.660 154.407 1.00 56.78  ? 217 ARG B HH12 1 
ATOM   12714 H HH21 . ARG B 1 217 ? 158.576 159.308 156.286 1.00 53.71  ? 217 ARG B HH21 1 
ATOM   12715 H HH22 . ARG B 1 217 ? 159.748 159.629 155.425 1.00 50.77  ? 217 ARG B HH22 1 
ATOM   12716 N N    . LEU B 1 218 ? 153.535 163.761 152.769 1.00 39.05  ? 218 LEU B N    1 
ATOM   12717 C CA   . LEU B 1 218 ? 152.416 164.641 153.085 1.00 36.38  ? 218 LEU B CA   1 
ATOM   12718 C C    . LEU B 1 218 ? 151.236 164.433 152.143 1.00 37.56  ? 218 LEU B C    1 
ATOM   12719 O O    . LEU B 1 218 ? 150.085 164.620 152.552 1.00 39.67  ? 218 LEU B O    1 
ATOM   12720 C CB   . LEU B 1 218 ? 152.866 166.103 153.039 1.00 39.22  ? 218 LEU B CB   1 
ATOM   12721 C CG   . LEU B 1 218 ? 153.799 166.573 154.159 1.00 40.54  ? 218 LEU B CG   1 
ATOM   12722 C CD1  . LEU B 1 218 ? 154.172 168.035 153.964 1.00 36.74  ? 218 LEU B CD1  1 
ATOM   12723 C CD2  . LEU B 1 218 ? 153.166 166.364 155.525 1.00 39.32  ? 218 LEU B CD2  1 
ATOM   12724 H H    . LEU B 1 218 ? 154.197 164.149 152.381 1.00 41.78  ? 218 LEU B H    1 
ATOM   12725 H HA   . LEU B 1 218 ? 152.110 164.445 153.984 1.00 38.95  ? 218 LEU B HA   1 
ATOM   12726 H HB2  . LEU B 1 218 ? 153.328 166.250 152.199 1.00 35.46  ? 218 LEU B HB2  1 
ATOM   12727 H HB3  . LEU B 1 218 ? 152.074 166.662 153.072 1.00 43.43  ? 218 LEU B HB3  1 
ATOM   12728 H HG   . LEU B 1 218 ? 154.616 166.051 154.128 1.00 43.90  ? 218 LEU B HG   1 
ATOM   12729 H HD11 . LEU B 1 218 ? 154.765 168.308 154.681 1.00 38.44  ? 218 LEU B HD11 1 
ATOM   12730 H HD12 . LEU B 1 218 ? 154.619 168.136 153.109 1.00 43.47  ? 218 LEU B HD12 1 
ATOM   12731 H HD13 . LEU B 1 218 ? 153.364 168.572 153.981 1.00 39.12  ? 218 LEU B HD13 1 
ATOM   12732 H HD21 . LEU B 1 218 ? 153.681 166.849 156.189 1.00 41.34  ? 218 LEU B HD21 1 
ATOM   12733 H HD22 . LEU B 1 218 ? 152.256 166.697 155.504 1.00 36.61  ? 218 LEU B HD22 1 
ATOM   12734 H HD23 . LEU B 1 218 ? 153.167 165.416 155.733 1.00 40.50  ? 218 LEU B HD23 1 
ATOM   12735 N N    . ARG B 1 219 ? 151.494 164.046 150.896 1.00 37.25  ? 219 ARG B N    1 
ATOM   12736 C CA   . ARG B 1 219 ? 150.417 163.893 149.927 1.00 45.82  ? 219 ARG B CA   1 
ATOM   12737 C C    . ARG B 1 219 ? 149.393 162.876 150.415 1.00 42.35  ? 219 ARG B C    1 
ATOM   12738 O O    . ARG B 1 219 ? 149.745 161.800 150.907 1.00 37.46  ? 219 ARG B O    1 
ATOM   12739 C CB   . ARG B 1 219 ? 150.982 163.463 148.572 1.00 37.89  ? 219 ARG B CB   1 
ATOM   12740 C CG   . ARG B 1 219 ? 150.068 163.776 147.398 1.00 45.90  ? 219 ARG B CG   1 
ATOM   12741 C CD   . ARG B 1 219 ? 150.674 163.323 146.077 1.00 39.99  ? 219 ARG B CD   1 
ATOM   12742 N NE   . ARG B 1 219 ? 152.044 163.791 145.903 1.00 44.56  ? 219 ARG B NE   1 
ATOM   12743 C CZ   . ARG B 1 219 ? 152.390 165.061 145.735 1.00 45.99  ? 219 ARG B CZ   1 
ATOM   12744 N NH1  . ARG B 1 219 ? 151.486 166.027 145.698 1.00 42.85  ? 219 ARG B NH1  1 
ATOM   12745 N NH2  . ARG B 1 219 ? 153.676 165.369 145.599 1.00 41.60  ? 219 ARG B NH2  1 
ATOM   12746 H H    . ARG B 1 219 ? 152.277 163.867 150.589 1.00 46.30  ? 219 ARG B H    1 
ATOM   12747 H HA   . ARG B 1 219 ? 149.968 164.745 149.811 1.00 46.33  ? 219 ARG B HA   1 
ATOM   12748 H HB2  . ARG B 1 219 ? 151.820 163.928 148.427 1.00 42.51  ? 219 ARG B HB2  1 
ATOM   12749 H HB3  . ARG B 1 219 ? 151.134 162.505 148.585 1.00 37.80  ? 219 ARG B HB3  1 
ATOM   12750 H HG2  . ARG B 1 219 ? 149.226 163.311 147.519 1.00 39.85  ? 219 ARG B HG2  1 
ATOM   12751 H HG3  . ARG B 1 219 ? 149.917 164.733 147.356 1.00 45.50  ? 219 ARG B HG3  1 
ATOM   12752 H HD2  . ARG B 1 219 ? 150.682 162.353 146.049 1.00 43.59  ? 219 ARG B HD2  1 
ATOM   12753 H HD3  . ARG B 1 219 ? 150.139 163.672 145.347 1.00 37.24  ? 219 ARG B HD3  1 
ATOM   12754 H HE   . ARG B 1 219 ? 152.669 163.202 145.891 1.00 40.13  ? 219 ARG B HE   1 
ATOM   12755 H HH11 . ARG B 1 219 ? 150.651 165.842 145.783 1.00 38.22  ? 219 ARG B HH11 1 
ATOM   12756 H HH12 . ARG B 1 219 ? 151.735 166.842 145.587 1.00 37.26  ? 219 ARG B HH12 1 
ATOM   12757 H HH21 . ARG B 1 219 ? 154.272 164.749 145.622 1.00 41.55  ? 219 ARG B HH21 1 
ATOM   12758 H HH22 . ARG B 1 219 ? 153.913 166.189 145.489 1.00 44.26  ? 219 ARG B HH22 1 
ATOM   12759 N N    . VAL B 1 220 ? 148.119 163.224 150.273 1.00 20.68  ? 220 VAL B N    1 
ATOM   12760 C CA   . VAL B 1 220 ? 147.003 162.402 150.723 1.00 20.77  ? 220 VAL B CA   1 
ATOM   12761 C C    . VAL B 1 220 ? 146.306 161.846 149.482 1.00 28.46  ? 220 VAL B C    1 
ATOM   12762 O O    . VAL B 1 220 ? 145.640 162.603 148.759 1.00 28.02  ? 220 VAL B O    1 
ATOM   12763 C CB   . VAL B 1 220 ? 146.027 163.204 151.595 1.00 28.69  ? 220 VAL B CB   1 
ATOM   12764 C CG1  . VAL B 1 220 ? 144.626 162.609 151.530 1.00 25.22  ? 220 VAL B CG1  1 
ATOM   12765 C CG2  . VAL B 1 220 ? 146.519 163.261 153.032 1.00 20.06  ? 220 VAL B CG2  1 
ATOM   12766 H H    . VAL B 1 220 ? 147.869 163.958 149.901 1.00 28.94  ? 220 VAL B H    1 
ATOM   12767 H HA   . VAL B 1 220 ? 147.339 161.668 151.259 1.00 23.19  ? 220 VAL B HA   1 
ATOM   12768 H HB   . VAL B 1 220 ? 145.980 164.113 151.262 1.00 24.02  ? 220 VAL B HB   1 
ATOM   12769 H HG11 . VAL B 1 220 ? 144.122 162.917 152.299 1.00 27.11  ? 220 VAL B HG11 1 
ATOM   12770 H HG12 . VAL B 1 220 ? 144.192 162.907 150.716 1.00 24.57  ? 220 VAL B HG12 1 
ATOM   12771 H HG13 . VAL B 1 220 ? 144.687 161.641 151.547 1.00 21.07  ? 220 VAL B HG13 1 
ATOM   12772 H HG21 . VAL B 1 220 ? 145.879 163.763 153.560 1.00 23.99  ? 220 VAL B HG21 1 
ATOM   12773 H HG22 . VAL B 1 220 ? 146.596 162.358 153.378 1.00 21.88  ? 220 VAL B HG22 1 
ATOM   12774 H HG23 . VAL B 1 220 ? 147.383 163.700 153.053 1.00 22.78  ? 220 VAL B HG23 1 
ATOM   12775 N N    . PRO B 1 221 ? 146.425 160.554 149.188 1.00 38.86  ? 221 PRO B N    1 
ATOM   12776 C CA   . PRO B 1 221 ? 145.664 159.977 148.074 1.00 32.33  ? 221 PRO B CA   1 
ATOM   12777 C C    . PRO B 1 221 ? 144.187 159.901 148.414 1.00 37.23  ? 221 PRO B C    1 
ATOM   12778 O O    . PRO B 1 221 ? 143.785 160.223 149.543 1.00 35.01  ? 221 PRO B O    1 
ATOM   12779 C CB   . PRO B 1 221 ? 146.271 158.573 147.908 1.00 33.84  ? 221 PRO B CB   1 
ATOM   12780 C CG   . PRO B 1 221 ? 147.537 158.576 148.696 1.00 35.66  ? 221 PRO B CG   1 
ATOM   12781 C CD   . PRO B 1 221 ? 147.369 159.588 149.774 1.00 31.82  ? 221 PRO B CD   1 
ATOM   12782 H HA   . PRO B 1 221 ? 145.796 160.491 147.263 1.00 36.28  ? 221 PRO B HA   1 
ATOM   12783 H HB2  . PRO B 1 221 ? 145.655 157.910 148.256 1.00 37.08  ? 221 PRO B HB2  1 
ATOM   12784 H HB3  . PRO B 1 221 ? 146.455 158.409 146.970 1.00 33.00  ? 221 PRO B HB3  1 
ATOM   12785 H HG2  . PRO B 1 221 ? 147.680 157.696 149.078 1.00 34.09  ? 221 PRO B HG2  1 
ATOM   12786 H HG3  . PRO B 1 221 ? 148.277 158.818 148.117 1.00 35.67  ? 221 PRO B HG3  1 
ATOM   12787 H HD2  . PRO B 1 221 ? 146.989 159.182 150.570 1.00 38.38  ? 221 PRO B HD2  1 
ATOM   12788 H HD3  . PRO B 1 221 ? 148.218 160.017 149.963 1.00 32.02  ? 221 PRO B HD3  1 
ATOM   12789 N N    . PRO B 1 222 ? 143.345 159.489 147.468 1.00 59.21  ? 222 PRO B N    1 
ATOM   12790 C CA   . PRO B 1 222 ? 141.918 159.340 147.778 1.00 56.96  ? 222 PRO B CA   1 
ATOM   12791 C C    . PRO B 1 222 ? 141.708 158.366 148.928 1.00 50.38  ? 222 PRO B C    1 
ATOM   12792 O O    . PRO B 1 222 ? 142.406 157.357 149.049 1.00 58.27  ? 222 PRO B O    1 
ATOM   12793 C CB   . PRO B 1 222 ? 141.321 158.812 146.469 1.00 54.11  ? 222 PRO B CB   1 
ATOM   12794 C CG   . PRO B 1 222 ? 142.282 159.231 145.410 1.00 51.49  ? 222 PRO B CG   1 
ATOM   12795 C CD   . PRO B 1 222 ? 143.638 159.232 146.048 1.00 53.31  ? 222 PRO B CD   1 
ATOM   12796 H HA   . PRO B 1 222 ? 141.522 160.198 147.995 1.00 58.16  ? 222 PRO B HA   1 
ATOM   12797 H HB2  . PRO B 1 222 ? 141.249 157.847 146.511 1.00 56.90  ? 222 PRO B HB2  1 
ATOM   12798 H HB3  . PRO B 1 222 ? 140.451 159.215 146.321 1.00 52.66  ? 222 PRO B HB3  1 
ATOM   12799 H HG2  . PRO B 1 222 ? 142.253 158.596 144.677 1.00 58.35  ? 222 PRO B HG2  1 
ATOM   12800 H HG3  . PRO B 1 222 ? 142.053 160.120 145.098 1.00 50.67  ? 222 PRO B HG3  1 
ATOM   12801 H HD2  . PRO B 1 222 ? 144.067 158.368 145.941 1.00 54.22  ? 222 PRO B HD2  1 
ATOM   12802 H HD3  . PRO B 1 222 ? 144.180 159.947 145.681 1.00 55.44  ? 222 PRO B HD3  1 
ATOM   12803 N N    . LEU B 1 223 ? 140.733 158.678 149.774 1.00 68.34  ? 223 LEU B N    1 
ATOM   12804 C CA   . LEU B 1 223 ? 140.490 157.948 151.008 1.00 63.65  ? 223 LEU B CA   1 
ATOM   12805 C C    . LEU B 1 223 ? 139.206 157.135 150.909 1.00 67.12  ? 223 LEU B C    1 
ATOM   12806 O O    . LEU B 1 223 ? 138.365 157.356 150.032 1.00 61.96  ? 223 LEU B O    1 
ATOM   12807 C CB   . LEU B 1 223 ? 140.406 158.912 152.196 1.00 69.37  ? 223 LEU B CB   1 
ATOM   12808 C CG   . LEU B 1 223 ? 141.612 159.840 152.365 1.00 69.19  ? 223 LEU B CG   1 
ATOM   12809 C CD1  . LEU B 1 223 ? 141.165 161.284 152.525 1.00 61.76  ? 223 LEU B CD1  1 
ATOM   12810 C CD2  . LEU B 1 223 ? 142.457 159.404 153.553 1.00 63.34  ? 223 LEU B CD2  1 
ATOM   12811 H H    . LEU B 1 223 ? 140.183 159.328 149.649 1.00 65.01  ? 223 LEU B H    1 
ATOM   12812 H HA   . LEU B 1 223 ? 141.224 157.335 151.168 1.00 67.53  ? 223 LEU B HA   1 
ATOM   12813 H HB2  . LEU B 1 223 ? 139.619 159.467 152.083 1.00 66.42  ? 223 LEU B HB2  1 
ATOM   12814 H HB3  . LEU B 1 223 ? 140.322 158.391 153.010 1.00 66.09  ? 223 LEU B HB3  1 
ATOM   12815 H HG   . LEU B 1 223 ? 142.167 159.787 151.572 1.00 67.56  ? 223 LEU B HG   1 
ATOM   12816 H HD11 . LEU B 1 223 ? 141.864 161.783 152.976 1.00 66.77  ? 223 LEU B HD11 1 
ATOM   12817 H HD12 . LEU B 1 223 ? 141.002 161.663 151.647 1.00 70.32  ? 223 LEU B HD12 1 
ATOM   12818 H HD13 . LEU B 1 223 ? 140.351 161.306 153.051 1.00 69.40  ? 223 LEU B HD13 1 
ATOM   12819 H HD21 . LEU B 1 223 ? 143.224 159.993 153.627 1.00 63.60  ? 223 LEU B HD21 1 
ATOM   12820 H HD22 . LEU B 1 223 ? 141.919 159.456 154.358 1.00 66.57  ? 223 LEU B HD22 1 
ATOM   12821 H HD23 . LEU B 1 223 ? 142.753 158.491 153.410 1.00 69.41  ? 223 LEU B HD23 1 
ATOM   12822 N N    . GLY B 1 224 ? 139.067 156.185 151.830 1.00 45.72  ? 224 GLY B N    1 
ATOM   12823 C CA   . GLY B 1 224 ? 137.877 155.353 151.857 1.00 42.95  ? 224 GLY B CA   1 
ATOM   12824 C C    . GLY B 1 224 ? 137.714 154.571 150.571 1.00 44.48  ? 224 GLY B C    1 
ATOM   12825 O O    . GLY B 1 224 ? 138.662 153.969 150.052 1.00 42.58  ? 224 GLY B O    1 
ATOM   12826 H H    . GLY B 1 224 ? 139.643 156.006 152.443 1.00 46.79  ? 224 GLY B H    1 
ATOM   12827 H HA2  . GLY B 1 224 ? 137.933 154.727 152.596 1.00 46.72  ? 224 GLY B HA2  1 
ATOM   12828 H HA3  . GLY B 1 224 ? 137.093 155.910 151.981 1.00 42.49  ? 224 GLY B HA3  1 
ATOM   12829 N N    . ALA B 1 225 ? 136.492 154.577 150.045 1.00 83.12  ? 225 ALA B N    1 
ATOM   12830 C CA   . ALA B 1 225 ? 136.165 153.882 148.808 1.00 83.69  ? 225 ALA B CA   1 
ATOM   12831 C C    . ALA B 1 225 ? 136.395 154.745 147.573 1.00 74.50  ? 225 ALA B C    1 
ATOM   12832 O O    . ALA B 1 225 ? 136.016 154.340 146.470 1.00 75.24  ? 225 ALA B O    1 
ATOM   12833 C CB   . ALA B 1 225 ? 134.712 153.405 148.842 1.00 75.10  ? 225 ALA B CB   1 
ATOM   12834 H H    . ALA B 1 225 ? 135.822 154.986 150.395 1.00 80.03  ? 225 ALA B H    1 
ATOM   12835 H HA   . ALA B 1 225 ? 136.732 153.099 148.731 1.00 77.30  ? 225 ALA B HA   1 
ATOM   12836 H HB1  . ALA B 1 225 ? 134.529 152.892 148.040 1.00 82.54  ? 225 ALA B HB1  1 
ATOM   12837 H HB2  . ALA B 1 225 ? 134.581 152.851 149.627 1.00 80.51  ? 225 ALA B HB2  1 
ATOM   12838 H HB3  . ALA B 1 225 ? 134.127 154.178 148.883 1.00 83.69  ? 225 ALA B HB3  1 
ATOM   12839 N N    . ALA B 1 226 ? 137.003 155.923 147.735 1.00 55.64  ? 226 ALA B N    1 
ATOM   12840 C CA   . ALA B 1 226 ? 137.221 156.805 146.593 1.00 60.87  ? 226 ALA B CA   1 
ATOM   12841 C C    . ALA B 1 226 ? 138.101 156.140 145.542 1.00 58.73  ? 226 ALA B C    1 
ATOM   12842 O O    . ALA B 1 226 ? 137.833 156.248 144.339 1.00 55.20  ? 226 ALA B O    1 
ATOM   12843 C CB   . ALA B 1 226 ? 137.845 158.119 147.059 1.00 58.22  ? 226 ALA B CB   1 
ATOM   12844 H H    . ALA B 1 226 ? 137.294 156.230 148.483 1.00 55.43  ? 226 ALA B H    1 
ATOM   12845 H HA   . ALA B 1 226 ? 136.366 157.008 146.183 1.00 55.42  ? 226 ALA B HA   1 
ATOM   12846 H HB1  . ALA B 1 226 ? 137.982 158.694 146.290 1.00 56.14  ? 226 ALA B HB1  1 
ATOM   12847 H HB2  . ALA B 1 226 ? 137.245 158.547 147.690 1.00 59.93  ? 226 ALA B HB2  1 
ATOM   12848 H HB3  . ALA B 1 226 ? 138.695 157.930 147.487 1.00 61.90  ? 226 ALA B HB3  1 
ATOM   12849 N N    . GLN B 1 227 ? 139.154 155.446 145.974 1.00 77.04  ? 227 GLN B N    1 
ATOM   12850 C CA   . GLN B 1 227 ? 140.061 154.780 145.052 1.00 81.23  ? 227 GLN B CA   1 
ATOM   12851 C C    . GLN B 1 227 ? 139.755 153.291 145.033 1.00 79.04  ? 227 GLN B C    1 
ATOM   12852 O O    . GLN B 1 227 ? 140.039 152.601 146.025 1.00 74.03  ? 227 GLN B O    1 
ATOM   12853 C CB   . GLN B 1 227 ? 141.513 155.018 145.460 1.00 76.58  ? 227 GLN B CB   1 
ATOM   12854 C CG   . GLN B 1 227 ? 142.529 154.447 144.483 1.00 76.35  ? 227 GLN B CG   1 
ATOM   12855 C CD   . GLN B 1 227 ? 143.922 155.009 144.694 1.00 77.01  ? 227 GLN B CD   1 
ATOM   12856 O OE1  . GLN B 1 227 ? 144.135 155.869 145.548 1.00 72.39  ? 227 GLN B OE1  1 
ATOM   12857 N NE2  . GLN B 1 227 ? 144.879 154.524 143.912 1.00 79.32  ? 227 GLN B NE2  1 
ATOM   12858 H H    . GLN B 1 227 ? 139.363 155.347 146.803 1.00 74.05  ? 227 GLN B H    1 
ATOM   12859 H HA   . GLN B 1 227 ? 139.943 155.148 144.164 1.00 73.62  ? 227 GLN B HA   1 
ATOM   12860 H HB2  . GLN B 1 227 ? 141.668 155.972 145.518 1.00 80.27  ? 227 GLN B HB2  1 
ATOM   12861 H HB3  . GLN B 1 227 ? 141.668 154.605 146.325 1.00 78.66  ? 227 GLN B HB3  1 
ATOM   12862 H HG2  . GLN B 1 227 ? 142.573 153.485 144.598 1.00 79.96  ? 227 GLN B HG2  1 
ATOM   12863 H HG3  . GLN B 1 227 ? 142.252 154.662 143.579 1.00 78.52  ? 227 GLN B HG3  1 
ATOM   12864 H HE21 . GLN B 1 227 ? 144.692 153.923 143.325 1.00 72.24  ? 227 GLN B HE21 1 
ATOM   12865 H HE22 . GLN B 1 227 ? 145.686 154.810 143.992 1.00 78.37  ? 227 GLN B HE22 1 
ATOM   12866 N N    . PRO B 1 228 ? 139.190 152.747 143.958 1.00 75.78  ? 228 PRO B N    1 
ATOM   12867 C CA   . PRO B 1 228 ? 138.973 151.298 143.900 1.00 77.89  ? 228 PRO B CA   1 
ATOM   12868 C C    . PRO B 1 228 ? 140.290 150.546 143.793 1.00 74.44  ? 228 PRO B C    1 
ATOM   12869 O O    . PRO B 1 228 ? 141.315 151.079 143.363 1.00 71.59  ? 228 PRO B O    1 
ATOM   12870 C CB   . PRO B 1 228 ? 138.117 151.107 142.643 1.00 76.51  ? 228 PRO B CB   1 
ATOM   12871 C CG   . PRO B 1 228 ? 138.363 152.312 141.815 1.00 71.04  ? 228 PRO B CG   1 
ATOM   12872 C CD   . PRO B 1 228 ? 138.688 153.434 142.754 1.00 80.38  ? 228 PRO B CD   1 
ATOM   12873 H HA   . PRO B 1 228 ? 138.480 150.994 144.678 1.00 72.37  ? 228 PRO B HA   1 
ATOM   12874 H HB2  . PRO B 1 228 ? 138.399 150.306 142.175 1.00 76.34  ? 228 PRO B HB2  1 
ATOM   12875 H HB3  . PRO B 1 228 ? 137.181 151.048 142.892 1.00 73.26  ? 228 PRO B HB3  1 
ATOM   12876 H HG2  . PRO B 1 228 ? 139.109 152.145 141.218 1.00 78.16  ? 228 PRO B HG2  1 
ATOM   12877 H HG3  . PRO B 1 228 ? 137.564 152.521 141.305 1.00 79.58  ? 228 PRO B HG3  1 
ATOM   12878 H HD2  . PRO B 1 228 ? 139.378 153.997 142.371 1.00 73.09  ? 228 PRO B HD2  1 
ATOM   12879 H HD3  . PRO B 1 228 ? 137.887 153.940 142.963 1.00 72.35  ? 228 PRO B HD3  1 
ATOM   12880 N N    . ALA B 1 229 ? 140.247 149.280 144.197 1.00 44.83  ? 229 ALA B N    1 
ATOM   12881 C CA   . ALA B 1 229 ? 141.445 148.460 144.172 1.00 45.25  ? 229 ALA B CA   1 
ATOM   12882 C C    . ALA B 1 229 ? 141.913 148.266 142.729 1.00 42.66  ? 229 ALA B C    1 
ATOM   12883 O O    . ALA B 1 229 ? 141.115 148.357 141.792 1.00 45.88  ? 229 ALA B O    1 
ATOM   12884 C CB   . ALA B 1 229 ? 141.182 147.105 144.825 1.00 44.89  ? 229 ALA B CB   1 
ATOM   12885 H H    . ALA B 1 229 ? 139.544 148.878 144.487 1.00 46.09  ? 229 ALA B H    1 
ATOM   12886 H HA   . ALA B 1 229 ? 142.140 148.911 144.673 1.00 37.29  ? 229 ALA B HA   1 
ATOM   12887 H HB1  . ALA B 1 229 ? 141.995 146.577 144.793 1.00 43.42  ? 229 ALA B HB1  1 
ATOM   12888 H HB2  . ALA B 1 229 ? 140.915 147.246 145.746 1.00 39.97  ? 229 ALA B HB2  1 
ATOM   12889 H HB3  . ALA B 1 229 ? 140.474 146.653 144.340 1.00 38.59  ? 229 ALA B HB3  1 
ATOM   12890 N N    . PRO B 1 230 ? 143.204 148.004 142.520 1.00 37.41  ? 230 PRO B N    1 
ATOM   12891 C CA   . PRO B 1 230 ? 143.701 147.836 141.150 1.00 32.33  ? 230 PRO B CA   1 
ATOM   12892 C C    . PRO B 1 230 ? 142.978 146.708 140.429 1.00 29.94  ? 230 PRO B C    1 
ATOM   12893 O O    . PRO B 1 230 ? 142.594 145.701 141.028 1.00 36.93  ? 230 PRO B O    1 
ATOM   12894 C CB   . PRO B 1 230 ? 145.187 147.512 141.343 1.00 35.02  ? 230 PRO B CB   1 
ATOM   12895 C CG   . PRO B 1 230 ? 145.535 148.046 142.680 1.00 32.82  ? 230 PRO B CG   1 
ATOM   12896 C CD   . PRO B 1 230 ? 144.292 147.987 143.514 1.00 36.90  ? 230 PRO B CD   1 
ATOM   12897 H HA   . PRO B 1 230 ? 143.609 148.660 140.647 1.00 30.28  ? 230 PRO B HA   1 
ATOM   12898 H HB2  . PRO B 1 230 ? 145.317 146.551 141.314 1.00 36.13  ? 230 PRO B HB2  1 
ATOM   12899 H HB3  . PRO B 1 230 ? 145.709 147.950 140.652 1.00 34.04  ? 230 PRO B HB3  1 
ATOM   12900 H HG2  . PRO B 1 230 ? 146.232 147.498 143.073 1.00 35.75  ? 230 PRO B HG2  1 
ATOM   12901 H HG3  . PRO B 1 230 ? 145.838 148.964 142.590 1.00 37.75  ? 230 PRO B HG3  1 
ATOM   12902 H HD2  . PRO B 1 230 ? 144.267 147.167 144.031 1.00 38.23  ? 230 PRO B HD2  1 
ATOM   12903 H HD3  . PRO B 1 230 ? 144.243 148.770 144.084 1.00 31.50  ? 230 PRO B HD3  1 
ATOM   12904 N N    . ALA B 1 231 ? 142.794 146.892 139.120 1.00 4.41   ? 231 ALA B N    1 
ATOM   12905 C CA   . ALA B 1 231 ? 142.122 145.873 138.321 1.00 6.87   ? 231 ALA B CA   1 
ATOM   12906 C C    . ALA B 1 231 ? 142.876 144.551 138.376 1.00 7.47   ? 231 ALA B C    1 
ATOM   12907 O O    . ALA B 1 231 ? 142.262 143.478 138.422 1.00 5.73   ? 231 ALA B O    1 
ATOM   12908 C CB   . ALA B 1 231 ? 141.981 146.350 136.876 1.00 2.23   ? 231 ALA B CB   1 
ATOM   12909 H H    . ALA B 1 231 ? 143.044 147.587 138.680 1.00 8.97   ? 231 ALA B H    1 
ATOM   12910 H HA   . ALA B 1 231 ? 141.232 145.726 138.678 1.00 3.60   ? 231 ALA B HA   1 
ATOM   12911 H HB1  . ALA B 1 231 ? 141.534 145.661 136.359 1.00 4.12   ? 231 ALA B HB1  1 
ATOM   12912 H HB2  . ALA B 1 231 ? 141.457 147.166 136.863 1.00 4.81   ? 231 ALA B HB2  1 
ATOM   12913 H HB3  . ALA B 1 231 ? 142.864 146.517 136.512 1.00 2.04   ? 231 ALA B HB3  1 
ATOM   12914 N N    . TRP B 1 232 ? 144.209 144.608 138.369 1.00 11.19  ? 232 TRP B N    1 
ATOM   12915 C CA   . TRP B 1 232 ? 144.998 143.384 138.461 1.00 4.90   ? 232 TRP B CA   1 
ATOM   12916 C C    . TRP B 1 232 ? 144.746 142.667 139.781 1.00 9.12   ? 232 TRP B C    1 
ATOM   12917 O O    . TRP B 1 232 ? 144.680 141.434 139.821 1.00 4.86   ? 232 TRP B O    1 
ATOM   12918 C CB   . TRP B 1 232 ? 146.484 143.703 138.297 1.00 3.06   ? 232 TRP B CB   1 
ATOM   12919 C CG   . TRP B 1 232 ? 146.926 143.778 136.867 1.00 6.42   ? 232 TRP B CG   1 
ATOM   12920 C CD1  . TRP B 1 232 ? 147.530 144.834 136.250 1.00 5.59   ? 232 TRP B CD1  1 
ATOM   12921 C CD2  . TRP B 1 232 ? 146.803 142.751 135.874 1.00 8.74   ? 232 TRP B CD2  1 
ATOM   12922 N NE1  . TRP B 1 232 ? 147.789 144.530 134.936 1.00 3.31   ? 232 TRP B NE1  1 
ATOM   12923 C CE2  . TRP B 1 232 ? 147.352 143.257 134.680 1.00 8.74   ? 232 TRP B CE2  1 
ATOM   12924 C CE3  . TRP B 1 232 ? 146.281 141.453 135.880 1.00 6.17   ? 232 TRP B CE3  1 
ATOM   12925 C CZ2  . TRP B 1 232 ? 147.394 142.513 133.503 1.00 5.68   ? 232 TRP B CZ2  1 
ATOM   12926 C CZ3  . TRP B 1 232 ? 146.324 140.716 134.710 1.00 2.52   ? 232 TRP B CZ3  1 
ATOM   12927 C CH2  . TRP B 1 232 ? 146.876 141.248 133.539 1.00 5.17   ? 232 TRP B CH2  1 
ATOM   12928 H H    . TRP B 1 232 ? 144.672 145.330 138.313 1.00 7.37   ? 232 TRP B H    1 
ATOM   12929 H HA   . TRP B 1 232 ? 144.735 142.787 137.744 1.00 7.93   ? 232 TRP B HA   1 
ATOM   12930 H HB2  . TRP B 1 232 ? 146.668 144.561 138.711 1.00 11.49  ? 232 TRP B HB2  1 
ATOM   12931 H HB3  . TRP B 1 232 ? 147.003 143.009 138.733 1.00 9.45   ? 232 TRP B HB3  1 
ATOM   12932 H HD1  . TRP B 1 232 ? 147.736 145.643 136.660 1.00 8.31   ? 232 TRP B HD1  1 
ATOM   12933 H HE1  . TRP B 1 232 ? 148.164 145.054 134.366 1.00 10.69  ? 232 TRP B HE1  1 
ATOM   12934 H HE3  . TRP B 1 232 ? 145.912 141.094 136.654 1.00 3.29   ? 232 TRP B HE3  1 
ATOM   12935 H HZ2  . TRP B 1 232 ? 147.760 142.862 132.723 1.00 8.23   ? 232 TRP B HZ2  1 
ATOM   12936 H HZ3  . TRP B 1 232 ? 145.979 139.852 134.702 1.00 3.94   ? 232 TRP B HZ3  1 
ATOM   12937 H HH2  . TRP B 1 232 ? 146.891 140.728 132.767 1.00 10.61  ? 232 TRP B HH2  1 
ATOM   12938 N N    . THR B 1 233 ? 144.607 143.420 140.874 1.00 12.39  ? 233 THR B N    1 
ATOM   12939 C CA   . THR B 1 233 ? 144.326 142.796 142.163 1.00 4.67   ? 233 THR B CA   1 
ATOM   12940 C C    . THR B 1 233 ? 142.990 142.062 142.140 1.00 7.00   ? 233 THR B C    1 
ATOM   12941 O O    . THR B 1 233 ? 142.888 140.927 142.620 1.00 4.98   ? 233 THR B O    1 
ATOM   12942 C CB   . THR B 1 233 ? 144.338 143.851 143.271 1.00 7.21   ? 233 THR B CB   1 
ATOM   12943 O OG1  . THR B 1 233 ? 145.678 144.312 143.483 1.00 8.62   ? 233 THR B OG1  1 
ATOM   12944 C CG2  . THR B 1 233 ? 143.792 143.275 144.573 1.00 5.87   ? 233 THR B CG2  1 
ATOM   12945 H H    . THR B 1 233 ? 144.669 144.278 140.895 1.00 13.18  ? 233 THR B H    1 
ATOM   12946 H HA   . THR B 1 233 ? 145.021 142.148 142.359 1.00 5.45   ? 233 THR B HA   1 
ATOM   12947 H HB   . THR B 1 233 ? 143.778 144.599 143.009 1.00 6.79   ? 233 THR B HB   1 
ATOM   12948 H HG1  . THR B 1 233 ? 145.689 144.895 144.089 1.00 5.10   ? 233 THR B HG1  1 
ATOM   12949 H HG21 . THR B 1 233 ? 144.072 143.826 145.320 1.00 11.97  ? 233 THR B HG21 1 
ATOM   12950 H HG22 . THR B 1 233 ? 142.823 143.250 144.548 1.00 13.03  ? 233 THR B HG22 1 
ATOM   12951 H HG23 . THR B 1 233 ? 144.129 142.375 144.704 1.00 8.64   ? 233 THR B HG23 1 
ATOM   12952 N N    . THR B 1 234 ? 141.954 142.693 141.582 1.00 2.98   ? 234 THR B N    1 
ATOM   12953 C CA   . THR B 1 234 ? 140.649 142.044 141.508 1.00 0.80   ? 234 THR B CA   1 
ATOM   12954 C C    . THR B 1 234 ? 140.696 140.817 140.606 1.00 4.81   ? 234 THR B C    1 
ATOM   12955 O O    . THR B 1 234 ? 140.089 139.784 140.919 1.00 2.17   ? 234 THR B O    1 
ATOM   12956 C CB   . THR B 1 234 ? 139.597 143.035 141.010 1.00 2.02   ? 234 THR B CB   1 
ATOM   12957 O OG1  . THR B 1 234 ? 139.358 144.028 142.016 1.00 3.16   ? 234 THR B OG1  1 
ATOM   12958 C CG2  . THR B 1 234 ? 138.291 142.320 140.694 1.00 0.35   ? 234 THR B CG2  1 
ATOM   12959 H H    . THR B 1 234 ? 141.982 143.484 141.245 1.00 3.58   ? 234 THR B H    1 
ATOM   12960 H HA   . THR B 1 234 ? 140.390 141.753 142.397 1.00 1.19   ? 234 THR B HA   1 
ATOM   12961 H HB   . THR B 1 234 ? 139.915 143.465 140.201 1.00 0.77   ? 234 THR B HB   1 
ATOM   12962 H HG1  . THR B 1 234 ? 138.780 144.575 141.747 1.00 1.48   ? 234 THR B HG1  1 
ATOM   12963 H HG21 . THR B 1 234 ? 137.569 142.965 140.632 1.00 0.85   ? 234 THR B HG21 1 
ATOM   12964 H HG22 . THR B 1 234 ? 138.362 141.847 139.851 1.00 2.88   ? 234 THR B HG22 1 
ATOM   12965 H HG23 . THR B 1 234 ? 138.083 141.684 141.397 1.00 2.02   ? 234 THR B HG23 1 
ATOM   12966 N N    . PHE B 1 235 ? 141.404 140.911 139.479 1.00 5.33   ? 235 PHE B N    1 
ATOM   12967 C CA   . PHE B 1 235 ? 141.531 139.759 138.594 1.00 4.95   ? 235 PHE B CA   1 
ATOM   12968 C C    . PHE B 1 235 ? 142.245 138.610 139.292 1.00 5.51   ? 235 PHE B C    1 
ATOM   12969 O O    . PHE B 1 235 ? 141.855 137.447 139.146 1.00 6.86   ? 235 PHE B O    1 
ATOM   12970 C CB   . PHE B 1 235 ? 142.276 140.153 137.318 1.00 1.28   ? 235 PHE B CB   1 
ATOM   12971 C CG   . PHE B 1 235 ? 142.768 138.979 136.521 1.00 7.17   ? 235 PHE B CG   1 
ATOM   12972 C CD1  . PHE B 1 235 ? 141.928 138.325 135.636 1.00 8.54   ? 235 PHE B CD1  1 
ATOM   12973 C CD2  . PHE B 1 235 ? 144.070 138.528 136.659 1.00 0.13   ? 235 PHE B CD2  1 
ATOM   12974 C CE1  . PHE B 1 235 ? 142.377 137.244 134.903 1.00 2.35   ? 235 PHE B CE1  1 
ATOM   12975 C CE2  . PHE B 1 235 ? 144.524 137.447 135.929 1.00 5.49   ? 235 PHE B CE2  1 
ATOM   12976 C CZ   . PHE B 1 235 ? 143.677 136.805 135.050 1.00 3.69   ? 235 PHE B CZ   1 
ATOM   12977 H H    . PHE B 1 235 ? 141.814 141.618 139.210 1.00 5.29   ? 235 PHE B H    1 
ATOM   12978 H HA   . PHE B 1 235 ? 140.645 139.454 138.343 1.00 4.67   ? 235 PHE B HA   1 
ATOM   12979 H HB2  . PHE B 1 235 ? 141.678 140.666 136.752 1.00 8.13   ? 235 PHE B HB2  1 
ATOM   12980 H HB3  . PHE B 1 235 ? 143.045 140.692 137.559 1.00 6.11   ? 235 PHE B HB3  1 
ATOM   12981 H HD1  . PHE B 1 235 ? 141.051 138.617 135.534 1.00 5.97   ? 235 PHE B HD1  1 
ATOM   12982 H HD2  . PHE B 1 235 ? 144.645 138.957 137.250 1.00 5.17   ? 235 PHE B HD2  1 
ATOM   12983 H HE1  . PHE B 1 235 ? 141.804 136.813 134.311 1.00 0.18   ? 235 PHE B HE1  1 
ATOM   12984 H HE2  . PHE B 1 235 ? 145.401 137.153 136.029 1.00 5.86   ? 235 PHE B HE2  1 
ATOM   12985 H HZ   . PHE B 1 235 ? 143.981 136.077 134.557 1.00 3.83   ? 235 PHE B HZ   1 
ATOM   12986 N N    . ARG B 1 236 ? 143.302 138.916 140.046 1.00 5.17   ? 236 ARG B N    1 
ATOM   12987 C CA   . ARG B 1 236 ? 144.016 137.876 140.779 1.00 3.13   ? 236 ARG B CA   1 
ATOM   12988 C C    . ARG B 1 236 ? 143.128 137.255 141.848 1.00 3.91   ? 236 ARG B C    1 
ATOM   12989 O O    . ARG B 1 236 ? 143.157 136.037 142.062 1.00 1.13   ? 236 ARG B O    1 
ATOM   12990 C CB   . ARG B 1 236 ? 145.286 138.459 141.402 1.00 6.59   ? 236 ARG B CB   1 
ATOM   12991 C CG   . ARG B 1 236 ? 146.542 137.634 141.159 1.00 1.62   ? 236 ARG B CG   1 
ATOM   12992 C CD   . ARG B 1 236 ? 147.774 138.519 141.043 1.00 1.10   ? 236 ARG B CD   1 
ATOM   12993 N NE   . ARG B 1 236 ? 147.805 139.553 142.074 1.00 5.70   ? 236 ARG B NE   1 
ATOM   12994 C CZ   . ARG B 1 236 ? 147.905 140.857 141.846 1.00 0.18   ? 236 ARG B CZ   1 
ATOM   12995 N NH1  . ARG B 1 236 ? 148.003 141.345 140.619 1.00 0.29   ? 236 ARG B NH1  1 
ATOM   12996 N NH2  . ARG B 1 236 ? 147.908 141.696 142.878 1.00 0.04   ? 236 ARG B NH2  1 
ATOM   12997 H H    . ARG B 1 236 ? 143.619 139.709 140.148 1.00 6.73   ? 236 ARG B H    1 
ATOM   12998 H HA   . ARG B 1 236 ? 144.273 137.175 140.160 1.00 1.02   ? 236 ARG B HA   1 
ATOM   12999 H HB2  . ARG B 1 236 ? 145.439 139.341 141.031 1.00 5.60   ? 236 ARG B HB2  1 
ATOM   13000 H HB3  . ARG B 1 236 ? 145.159 138.525 142.361 1.00 1.94   ? 236 ARG B HB3  1 
ATOM   13001 H HG2  . ARG B 1 236 ? 146.674 137.027 141.904 1.00 4.14   ? 236 ARG B HG2  1 
ATOM   13002 H HG3  . ARG B 1 236 ? 146.450 137.136 140.332 1.00 2.73   ? 236 ARG B HG3  1 
ATOM   13003 H HD2  . ARG B 1 236 ? 148.566 137.969 141.150 1.00 6.30   ? 236 ARG B HD2  1 
ATOM   13004 H HD3  . ARG B 1 236 ? 147.776 138.932 140.168 1.00 0.89   ? 236 ARG B HD3  1 
ATOM   13005 H HE   . ARG B 1 236 ? 147.915 139.290 142.885 1.00 3.75   ? 236 ARG B HE   1 
ATOM   13006 H HH11 . ARG B 1 236 ? 148.003 140.824 139.938 1.00 1.57   ? 236 ARG B HH11 1 
ATOM   13007 H HH12 . ARG B 1 236 ? 148.067 142.195 140.504 1.00 4.04   ? 236 ARG B HH12 1 
ATOM   13008 H HH21 . ARG B 1 236 ? 147.845 141.391 143.680 1.00 0.77   ? 236 ARG B HH21 1 
ATOM   13009 H HH22 . ARG B 1 236 ? 147.973 142.543 142.743 1.00 5.23   ? 236 ARG B HH22 1 
ATOM   13010 N N    . VAL B 1 237 ? 142.328 138.077 142.531 1.00 5.64   ? 237 VAL B N    1 
ATOM   13011 C CA   . VAL B 1 237 ? 141.404 137.552 143.532 1.00 4.43   ? 237 VAL B CA   1 
ATOM   13012 C C    . VAL B 1 237 ? 140.416 136.593 142.880 1.00 4.87   ? 237 VAL B C    1 
ATOM   13013 O O    . VAL B 1 237 ? 140.152 135.499 143.392 1.00 3.14   ? 237 VAL B O    1 
ATOM   13014 C CB   . VAL B 1 237 ? 140.679 138.705 144.249 1.00 8.82   ? 237 VAL B CB   1 
ATOM   13015 C CG1  . VAL B 1 237 ? 139.459 138.188 145.001 1.00 6.45   ? 237 VAL B CG1  1 
ATOM   13016 C CG2  . VAL B 1 237 ? 141.629 139.421 145.195 1.00 4.95   ? 237 VAL B CG2  1 
ATOM   13017 H H    . VAL B 1 237 ? 142.303 138.931 142.434 1.00 9.01   ? 237 VAL B H    1 
ATOM   13018 H HA   . VAL B 1 237 ? 141.907 137.056 144.196 1.00 4.69   ? 237 VAL B HA   1 
ATOM   13019 H HB   . VAL B 1 237 ? 140.374 139.347 143.588 1.00 6.91   ? 237 VAL B HB   1 
ATOM   13020 H HG11 . VAL B 1 237 ? 139.195 138.849 145.661 1.00 5.06   ? 237 VAL B HG11 1 
ATOM   13021 H HG12 . VAL B 1 237 ? 138.734 138.044 144.373 1.00 5.49   ? 237 VAL B HG12 1 
ATOM   13022 H HG13 . VAL B 1 237 ? 139.689 137.356 145.444 1.00 2.89   ? 237 VAL B HG13 1 
ATOM   13023 H HG21 . VAL B 1 237 ? 141.172 140.184 145.583 1.00 8.25   ? 237 VAL B HG21 1 
ATOM   13024 H HG22 . VAL B 1 237 ? 141.899 138.806 145.893 1.00 1.22   ? 237 VAL B HG22 1 
ATOM   13025 H HG23 . VAL B 1 237 ? 142.406 139.719 144.697 1.00 3.67   ? 237 VAL B HG23 1 
ATOM   13026 N N    . GLY B 1 238 ? 139.858 136.991 141.735 1.00 2.75   ? 238 GLY B N    1 
ATOM   13027 C CA   . GLY B 1 238 ? 138.930 136.117 141.035 1.00 8.04   ? 238 GLY B CA   1 
ATOM   13028 C C    . GLY B 1 238 ? 139.581 134.828 140.570 1.00 2.23   ? 238 GLY B C    1 
ATOM   13029 O O    . GLY B 1 238 ? 138.995 133.748 140.682 1.00 6.17   ? 238 GLY B O    1 
ATOM   13030 H H    . GLY B 1 238 ? 140.000 137.748 141.352 1.00 8.82   ? 238 GLY B H    1 
ATOM   13031 H HA2  . GLY B 1 238 ? 138.192 135.892 141.623 1.00 2.24   ? 238 GLY B HA2  1 
ATOM   13032 H HA3  . GLY B 1 238 ? 138.575 136.578 140.259 1.00 7.13   ? 238 GLY B HA3  1 
ATOM   13033 N N    . LEU B 1 239 ? 140.800 134.925 140.035 1.00 3.27   ? 239 LEU B N    1 
ATOM   13034 C CA   . LEU B 1 239 ? 141.515 133.737 139.579 1.00 6.57   ? 239 LEU B CA   1 
ATOM   13035 C C    . LEU B 1 239 ? 141.753 132.773 140.732 1.00 6.70   ? 239 LEU B C    1 
ATOM   13036 O O    . LEU B 1 239 ? 141.524 131.562 140.607 1.00 6.62   ? 239 LEU B O    1 
ATOM   13037 C CB   . LEU B 1 239 ? 142.841 134.151 138.939 1.00 2.69   ? 239 LEU B CB   1 
ATOM   13038 C CG   . LEU B 1 239 ? 143.699 133.043 138.323 1.00 8.86   ? 239 LEU B CG   1 
ATOM   13039 C CD1  . LEU B 1 239 ? 143.343 132.844 136.862 1.00 6.51   ? 239 LEU B CD1  1 
ATOM   13040 C CD2  . LEU B 1 239 ? 145.178 133.362 138.479 1.00 1.62   ? 239 LEU B CD2  1 
ATOM   13041 H H    . LEU B 1 239 ? 141.229 135.662 139.926 1.00 2.32   ? 239 LEU B H    1 
ATOM   13042 H HA   . LEU B 1 239 ? 140.986 133.276 138.912 1.00 9.34   ? 239 LEU B HA   1 
ATOM   13043 H HB2  . LEU B 1 239 ? 142.649 134.787 138.233 1.00 2.06   ? 239 LEU B HB2  1 
ATOM   13044 H HB3  . LEU B 1 239 ? 143.381 134.584 139.619 1.00 8.74   ? 239 LEU B HB3  1 
ATOM   13045 H HG   . LEU B 1 239 ? 143.524 132.211 138.788 1.00 3.93   ? 239 LEU B HG   1 
ATOM   13046 H HD11 . LEU B 1 239 ? 143.800 132.056 136.531 1.00 5.04   ? 239 LEU B HD11 1 
ATOM   13047 H HD12 . LEU B 1 239 ? 142.383 132.729 136.786 1.00 0.38   ? 239 LEU B HD12 1 
ATOM   13048 H HD13 . LEU B 1 239 ? 143.622 133.626 136.360 1.00 2.14   ? 239 LEU B HD13 1 
ATOM   13049 H HD21 . LEU B 1 239 ? 145.698 132.657 138.064 1.00 4.56   ? 239 LEU B HD21 1 
ATOM   13050 H HD22 . LEU B 1 239 ? 145.365 134.210 138.046 1.00 7.07   ? 239 LEU B HD22 1 
ATOM   13051 H HD23 . LEU B 1 239 ? 145.391 133.419 139.423 1.00 5.48   ? 239 LEU B HD23 1 
ATOM   13052 N N    . PHE B 1 240 ? 142.215 133.296 141.869 1.00 1.10   ? 240 PHE B N    1 
ATOM   13053 C CA   . PHE B 1 240 ? 142.464 132.440 143.021 1.00 3.59   ? 240 PHE B CA   1 
ATOM   13054 C C    . PHE B 1 240 ? 141.169 131.830 143.539 1.00 9.01   ? 240 PHE B C    1 
ATOM   13055 O O    . PHE B 1 240 ? 141.142 130.658 143.922 1.00 1.88   ? 240 PHE B O    1 
ATOM   13056 C CB   . PHE B 1 240 ? 143.171 133.232 144.123 1.00 0.07   ? 240 PHE B CB   1 
ATOM   13057 C CG   . PHE B 1 240 ? 144.565 133.679 143.758 1.00 6.24   ? 240 PHE B CG   1 
ATOM   13058 C CD1  . PHE B 1 240 ? 145.318 132.984 142.823 1.00 4.12   ? 240 PHE B CD1  1 
ATOM   13059 C CD2  . PHE B 1 240 ? 145.124 134.793 144.358 1.00 6.77   ? 240 PHE B CD2  1 
ATOM   13060 C CE1  . PHE B 1 240 ? 146.595 133.395 142.494 1.00 3.41   ? 240 PHE B CE1  1 
ATOM   13061 C CE2  . PHE B 1 240 ? 146.402 135.207 144.032 1.00 9.24   ? 240 PHE B CE2  1 
ATOM   13062 C CZ   . PHE B 1 240 ? 147.137 134.507 143.099 1.00 0.93   ? 240 PHE B CZ   1 
ATOM   13063 H H    . PHE B 1 240 ? 142.389 134.128 141.995 1.00 8.90   ? 240 PHE B H    1 
ATOM   13064 H HA   . PHE B 1 240 ? 143.032 131.705 142.750 1.00 0.31   ? 240 PHE B HA   1 
ATOM   13065 H HB2  . PHE B 1 240 ? 142.649 134.025 144.322 1.00 3.84   ? 240 PHE B HB2  1 
ATOM   13066 H HB3  . PHE B 1 240 ? 143.237 132.675 144.914 1.00 8.79   ? 240 PHE B HB3  1 
ATOM   13067 H HD1  . PHE B 1 240 ? 144.961 132.232 142.409 1.00 3.93   ? 240 PHE B HD1  1 
ATOM   13068 H HD2  . PHE B 1 240 ? 144.633 135.270 144.989 1.00 2.61   ? 240 PHE B HD2  1 
ATOM   13069 H HE1  . PHE B 1 240 ? 147.089 132.921 141.864 1.00 8.71   ? 240 PHE B HE1  1 
ATOM   13070 H HE2  . PHE B 1 240 ? 146.766 135.959 144.442 1.00 3.72   ? 240 PHE B HE2  1 
ATOM   13071 H HZ   . PHE B 1 240 ? 147.997 134.786 142.879 1.00 2.80   ? 240 PHE B HZ   1 
ATOM   13072 N N    . CYS B 1 241 ? 140.081 132.604 143.548 1.00 5.00   ? 241 CYS B N    1 
ATOM   13073 C CA   . CYS B 1 241 ? 138.800 132.061 143.989 1.00 8.39   ? 241 CYS B CA   1 
ATOM   13074 C C    . CYS B 1 241 ? 138.343 130.924 143.084 1.00 5.36   ? 241 CYS B C    1 
ATOM   13075 O O    . CYS B 1 241 ? 137.881 129.883 143.566 1.00 1.96   ? 241 CYS B O    1 
ATOM   13076 C CB   . CYS B 1 241 ? 137.749 133.170 144.027 1.00 4.28   ? 241 CYS B CB   1 
ATOM   13077 S SG   . CYS B 1 241 ? 136.156 132.662 144.714 1.00 2.72   ? 241 CYS B SG   1 
ATOM   13078 H H    . CYS B 1 241 ? 140.060 133.430 143.309 1.00 1.79   ? 241 CYS B H    1 
ATOM   13079 H HA   . CYS B 1 241 ? 138.898 131.709 144.888 1.00 8.81   ? 241 CYS B HA   1 
ATOM   13080 H HB2  . CYS B 1 241 ? 138.086 133.900 144.571 1.00 2.20   ? 241 CYS B HB2  1 
ATOM   13081 H HB3  . CYS B 1 241 ? 137.593 133.482 143.122 1.00 5.17   ? 241 CYS B HB3  1 
ATOM   13082 H HG   . CYS B 1 241 ? 135.407 133.599 144.697 1.00 6.81   ? 241 CYS B HG   1 
ATOM   13083 N N    . GLY B 1 242 ? 138.465 131.103 141.768 1.00 3.30   ? 242 GLY B N    1 
ATOM   13084 C CA   . GLY B 1 242 ? 138.054 130.051 140.851 1.00 5.94   ? 242 GLY B CA   1 
ATOM   13085 C C    . GLY B 1 242 ? 138.896 128.800 140.996 1.00 4.00   ? 242 GLY B C    1 
ATOM   13086 O O    . GLY B 1 242 ? 138.374 127.679 141.030 1.00 5.78   ? 242 GLY B O    1 
ATOM   13087 H H    . GLY B 1 242 ? 138.776 131.811 141.391 1.00 5.43   ? 242 GLY B H    1 
ATOM   13088 H HA2  . GLY B 1 242 ? 137.127 129.820 141.018 1.00 9.79   ? 242 GLY B HA2  1 
ATOM   13089 H HA3  . GLY B 1 242 ? 138.132 130.370 139.938 1.00 4.14   ? 242 GLY B HA3  1 
ATOM   13090 N N    . ILE B 1 243 ? 140.217 128.973 141.088 1.00 3.25   ? 243 ILE B N    1 
ATOM   13091 C CA   . ILE B 1 243 ? 141.098 127.825 141.276 1.00 9.43   ? 243 ILE B CA   1 
ATOM   13092 C C    . ILE B 1 243 ? 140.760 127.115 142.579 1.00 8.87   ? 243 ILE B C    1 
ATOM   13093 O O    . ILE B 1 243 ? 140.708 125.882 142.634 1.00 2.31   ? 243 ILE B O    1 
ATOM   13094 C CB   . ILE B 1 243 ? 142.573 128.266 141.234 1.00 8.50   ? 243 ILE B CB   1 
ATOM   13095 C CG1  . ILE B 1 243 ? 142.911 128.877 139.871 1.00 9.49   ? 243 ILE B CG1  1 
ATOM   13096 C CG2  . ILE B 1 243 ? 143.496 127.083 141.515 1.00 4.77   ? 243 ILE B CG2  1 
ATOM   13097 C CD1  . ILE B 1 243 ? 144.183 129.698 139.868 1.00 6.71   ? 243 ILE B CD1  1 
ATOM   13098 H H    . ILE B 1 243 ? 140.619 129.732 141.045 1.00 0.64   ? 243 ILE B H    1 
ATOM   13099 H HA   . ILE B 1 243 ? 140.954 127.198 140.550 1.00 0.68   ? 243 ILE B HA   1 
ATOM   13100 H HB   . ILE B 1 243 ? 142.713 128.938 141.918 1.00 4.07   ? 243 ILE B HB   1 
ATOM   13101 H HG12 . ILE B 1 243 ? 143.022 128.159 139.228 1.00 7.47   ? 243 ILE B HG12 1 
ATOM   13102 H HG13 . ILE B 1 243 ? 142.185 129.455 139.592 1.00 4.94   ? 243 ILE B HG13 1 
ATOM   13103 H HG21 . ILE B 1 243 ? 144.416 127.369 141.406 1.00 6.10   ? 243 ILE B HG21 1 
ATOM   13104 H HG22 . ILE B 1 243 ? 143.356 126.772 142.422 1.00 0.70   ? 243 ILE B HG22 1 
ATOM   13105 H HG23 . ILE B 1 243 ? 143.296 126.372 140.887 1.00 0.56   ? 243 ILE B HG23 1 
ATOM   13106 H HD11 . ILE B 1 243 ? 144.317 130.067 138.981 1.00 4.53   ? 243 ILE B HD11 1 
ATOM   13107 H HD12 . ILE B 1 243 ? 144.097 130.415 140.516 1.00 2.50   ? 243 ILE B HD12 1 
ATOM   13108 H HD13 . ILE B 1 243 ? 144.930 129.126 140.104 1.00 5.14   ? 243 ILE B HD13 1 
ATOM   13109 N N    . PHE B 1 244 ? 140.519 127.880 143.645 1.00 0.03   ? 244 PHE B N    1 
ATOM   13110 C CA   . PHE B 1 244 ? 140.183 127.287 144.933 1.00 0.95   ? 244 PHE B CA   1 
ATOM   13111 C C    . PHE B 1 244 ? 138.887 126.494 144.852 1.00 5.51   ? 244 PHE B C    1 
ATOM   13112 O O    . PHE B 1 244 ? 138.795 125.387 145.393 1.00 7.46   ? 244 PHE B O    1 
ATOM   13113 C CB   . PHE B 1 244 ? 140.078 128.389 145.990 1.00 0.89   ? 244 PHE B CB   1 
ATOM   13114 C CG   . PHE B 1 244 ? 140.007 127.882 147.403 1.00 6.79   ? 244 PHE B CG   1 
ATOM   13115 C CD1  . PHE B 1 244 ? 140.964 127.011 147.894 1.00 0.55   ? 244 PHE B CD1  1 
ATOM   13116 C CD2  . PHE B 1 244 ? 138.987 128.292 148.245 1.00 2.94   ? 244 PHE B CD2  1 
ATOM   13117 C CE1  . PHE B 1 244 ? 140.899 126.552 149.196 1.00 3.27   ? 244 PHE B CE1  1 
ATOM   13118 C CE2  . PHE B 1 244 ? 138.919 127.837 149.547 1.00 2.21   ? 244 PHE B CE2  1 
ATOM   13119 C CZ   . PHE B 1 244 ? 139.876 126.966 150.023 1.00 3.03   ? 244 PHE B CZ   1 
ATOM   13120 H H    . PHE B 1 244 ? 140.545 128.740 143.646 1.00 2.03   ? 244 PHE B H    1 
ATOM   13121 H HA   . PHE B 1 244 ? 140.893 126.679 145.194 1.00 3.46   ? 244 PHE B HA   1 
ATOM   13122 H HB2  . PHE B 1 244 ? 140.857 128.962 145.920 1.00 0.02   ? 244 PHE B HB2  1 
ATOM   13123 H HB3  . PHE B 1 244 ? 139.275 128.906 145.821 1.00 9.03   ? 244 PHE B HB3  1 
ATOM   13124 H HD1  . PHE B 1 244 ? 141.656 126.729 147.341 1.00 0.30   ? 244 PHE B HD1  1 
ATOM   13125 H HD2  . PHE B 1 244 ? 138.339 128.880 147.929 1.00 4.05   ? 244 PHE B HD2  1 
ATOM   13126 H HE1  . PHE B 1 244 ? 141.546 125.965 149.515 1.00 2.40   ? 244 PHE B HE1  1 
ATOM   13127 H HE2  . PHE B 1 244 ? 138.227 128.117 150.103 1.00 3.60   ? 244 PHE B HE2  1 
ATOM   13128 H HZ   . PHE B 1 244 ? 139.831 126.658 150.899 1.00 7.81   ? 244 PHE B HZ   1 
ATOM   13129 N N    . ILE B 1 245 ? 137.875 127.039 144.175 1.00 9.22   ? 245 ILE B N    1 
ATOM   13130 C CA   . ILE B 1 245 ? 136.593 126.346 144.070 1.00 2.79   ? 245 ILE B CA   1 
ATOM   13131 C C    . ILE B 1 245 ? 136.758 125.040 143.302 1.00 7.11   ? 245 ILE B C    1 
ATOM   13132 O O    . ILE B 1 245 ? 136.272 123.980 143.723 1.00 4.71   ? 245 ILE B O    1 
ATOM   13133 C CB   . ILE B 1 245 ? 135.545 127.260 143.410 1.00 3.72   ? 245 ILE B CB   1 
ATOM   13134 C CG1  . ILE B 1 245 ? 135.093 128.341 144.393 1.00 9.40   ? 245 ILE B CG1  1 
ATOM   13135 C CG2  . ILE B 1 245 ? 134.352 126.443 142.926 1.00 3.46   ? 245 ILE B CG2  1 
ATOM   13136 C CD1  . ILE B 1 245 ? 134.326 129.477 143.747 1.00 9.15   ? 245 ILE B CD1  1 
ATOM   13137 H H    . ILE B 1 245 ? 137.905 127.799 143.773 1.00 2.87   ? 245 ILE B H    1 
ATOM   13138 H HA   . ILE B 1 245 ? 136.279 126.129 144.962 1.00 8.49   ? 245 ILE B HA   1 
ATOM   13139 H HB   . ILE B 1 245 ? 135.954 127.692 142.643 1.00 8.81   ? 245 ILE B HB   1 
ATOM   13140 H HG12 . ILE B 1 245 ? 134.516 127.936 145.060 1.00 5.60   ? 245 ILE B HG12 1 
ATOM   13141 H HG13 . ILE B 1 245 ? 135.876 128.720 144.823 1.00 11.34  ? 245 ILE B HG13 1 
ATOM   13142 H HG21 . ILE B 1 245 ? 133.602 127.037 142.772 1.00 4.14   ? 245 ILE B HG21 1 
ATOM   13143 H HG22 . ILE B 1 245 ? 134.587 125.995 142.098 1.00 4.94   ? 245 ILE B HG22 1 
ATOM   13144 H HG23 . ILE B 1 245 ? 134.120 125.790 143.604 1.00 4.43   ? 245 ILE B HG23 1 
ATOM   13145 H HD11 . ILE B 1 245 ? 134.224 130.195 144.392 1.00 9.29   ? 245 ILE B HD11 1 
ATOM   13146 H HD12 . ILE B 1 245 ? 134.822 129.793 142.976 1.00 3.34   ? 245 ILE B HD12 1 
ATOM   13147 H HD13 . ILE B 1 245 ? 133.454 129.155 143.471 1.00 6.80   ? 245 ILE B HD13 1 
ATOM   13148 N N    . VAL B 1 246 ? 137.450 125.094 142.161 1.00 2.97   ? 246 VAL B N    1 
ATOM   13149 C CA   . VAL B 1 246 ? 137.606 123.888 141.353 1.00 5.24   ? 246 VAL B CA   1 
ATOM   13150 C C    . VAL B 1 246 ? 138.434 122.849 142.100 1.00 1.40   ? 246 VAL B C    1 
ATOM   13151 O O    . VAL B 1 246 ? 138.139 121.649 142.048 1.00 8.34   ? 246 VAL B O    1 
ATOM   13152 C CB   . VAL B 1 246 ? 138.220 124.226 139.982 1.00 9.22   ? 246 VAL B CB   1 
ATOM   13153 C CG1  . VAL B 1 246 ? 138.368 122.964 139.145 1.00 5.53   ? 246 VAL B CG1  1 
ATOM   13154 C CG2  . VAL B 1 246 ? 137.354 125.236 139.248 1.00 9.80   ? 246 VAL B CG2  1 
ATOM   13155 H H    . VAL B 1 246 ? 137.828 125.797 141.842 1.00 9.69   ? 246 VAL B H    1 
ATOM   13156 H HA   . VAL B 1 246 ? 136.729 123.506 141.194 1.00 7.30   ? 246 VAL B HA   1 
ATOM   13157 H HB   . VAL B 1 246 ? 139.100 124.614 140.110 1.00 0.80   ? 246 VAL B HB   1 
ATOM   13158 H HG11 . VAL B 1 246 ? 138.643 123.212 138.249 1.00 1.59   ? 246 VAL B HG11 1 
ATOM   13159 H HG12 . VAL B 1 246 ? 139.037 122.388 139.547 1.00 4.71   ? 246 VAL B HG12 1 
ATOM   13160 H HG13 . VAL B 1 246 ? 137.513 122.506 139.112 1.00 9.14   ? 246 VAL B HG13 1 
ATOM   13161 H HG21 . VAL B 1 246 ? 137.763 125.434 138.392 1.00 0.86   ? 246 VAL B HG21 1 
ATOM   13162 H HG22 . VAL B 1 246 ? 136.474 124.852 139.111 1.00 9.56   ? 246 VAL B HG22 1 
ATOM   13163 H HG23 . VAL B 1 246 ? 137.282 126.044 139.777 1.00 9.52   ? 246 VAL B HG23 1 
ATOM   13164 N N    . LEU B 1 247 ? 139.478 123.284 142.808 1.00 7.17   ? 247 LEU B N    1 
ATOM   13165 C CA   . LEU B 1 247 ? 140.297 122.341 143.559 1.00 1.20   ? 247 LEU B CA   1 
ATOM   13166 C C    . LEU B 1 247 ? 139.535 121.748 144.736 1.00 7.80   ? 247 LEU B C    1 
ATOM   13167 O O    . LEU B 1 247 ? 139.746 120.582 145.079 1.00 8.88   ? 247 LEU B O    1 
ATOM   13168 C CB   . LEU B 1 247 ? 141.577 123.022 144.043 1.00 8.92   ? 247 LEU B CB   1 
ATOM   13169 C CG   . LEU B 1 247 ? 142.616 123.405 142.982 1.00 8.01   ? 247 LEU B CG   1 
ATOM   13170 C CD1  . LEU B 1 247 ? 143.900 123.872 143.650 1.00 8.57   ? 247 LEU B CD1  1 
ATOM   13171 C CD2  . LEU B 1 247 ? 142.903 122.248 142.035 1.00 6.39   ? 247 LEU B CD2  1 
ATOM   13172 H H    . LEU B 1 247 ? 139.728 124.105 142.868 1.00 6.44   ? 247 LEU B H    1 
ATOM   13173 H HA   . LEU B 1 247 ? 140.543 121.607 142.976 1.00 1.34   ? 247 LEU B HA   1 
ATOM   13174 H HB2  . LEU B 1 247 ? 141.331 123.835 144.510 1.00 5.57   ? 247 LEU B HB2  1 
ATOM   13175 H HB3  . LEU B 1 247 ? 142.016 122.418 144.659 1.00 4.34   ? 247 LEU B HB3  1 
ATOM   13176 H HG   . LEU B 1 247 ? 142.272 124.140 142.453 1.00 2.59   ? 247 LEU B HG   1 
ATOM   13177 H HD11 . LEU B 1 247 ? 144.538 124.124 142.964 1.00 7.66   ? 247 LEU B HD11 1 
ATOM   13178 H HD12 . LEU B 1 247 ? 143.702 124.636 144.215 1.00 4.25   ? 247 LEU B HD12 1 
ATOM   13179 H HD13 . LEU B 1 247 ? 144.258 123.148 144.186 1.00 7.63   ? 247 LEU B HD13 1 
ATOM   13180 H HD21 . LEU B 1 247 ? 143.689 122.459 141.507 1.00 9.86   ? 247 LEU B HD21 1 
ATOM   13181 H HD22 . LEU B 1 247 ? 143.061 121.445 142.556 1.00 4.56   ? 247 LEU B HD22 1 
ATOM   13182 H HD23 . LEU B 1 247 ? 142.138 122.118 141.452 1.00 4.56   ? 247 LEU B HD23 1 
ATOM   13183 N N    . ASN B 1 248 ? 138.649 122.521 145.368 1.00 11.74  ? 248 ASN B N    1 
ATOM   13184 C CA   . ASN B 1 248 ? 137.805 121.962 146.419 1.00 4.52   ? 248 ASN B CA   1 
ATOM   13185 C C    . ASN B 1 248 ? 136.863 120.908 145.855 1.00 11.17  ? 248 ASN B C    1 
ATOM   13186 O O    . ASN B 1 248 ? 136.653 119.854 146.471 1.00 7.74   ? 248 ASN B O    1 
ATOM   13187 C CB   . ASN B 1 248 ? 137.013 123.073 147.104 1.00 11.62  ? 248 ASN B CB   1 
ATOM   13188 C CG   . ASN B 1 248 ? 137.773 123.713 148.246 1.00 6.02   ? 248 ASN B CG   1 
ATOM   13189 O OD1  . ASN B 1 248 ? 138.427 123.029 149.033 1.00 6.33   ? 248 ASN B OD1  1 
ATOM   13190 N ND2  . ASN B 1 248 ? 137.688 125.033 148.345 1.00 7.03   ? 248 ASN B ND2  1 
ATOM   13191 H H    . ASN B 1 248 ? 138.520 123.357 145.208 1.00 4.66   ? 248 ASN B H    1 
ATOM   13192 H HA   . ASN B 1 248 ? 138.368 121.536 147.084 1.00 8.20   ? 248 ASN B HA   1 
ATOM   13193 H HB2  . ASN B 1 248 ? 136.809 123.764 146.454 1.00 8.12   ? 248 ASN B HB2  1 
ATOM   13194 H HB3  . ASN B 1 248 ? 136.191 122.702 147.462 1.00 8.33   ? 248 ASN B HB3  1 
ATOM   13195 H HD21 . ASN B 1 248 ? 138.101 125.441 148.977 1.00 9.01   ? 248 ASN B HD21 1 
ATOM   13196 H HD22 . ASN B 1 248 ? 137.221 125.478 147.777 1.00 6.64   ? 248 ASN B HD22 1 
ATOM   13197 N N    . ILE B 1 249 ? 136.282 121.175 144.684 1.00 5.98   ? 249 ILE B N    1 
ATOM   13198 C CA   . ILE B 1 249 ? 135.427 120.177 144.045 1.00 10.35  ? 249 ILE B CA   1 
ATOM   13199 C C    . ILE B 1 249 ? 136.230 118.918 143.739 1.00 11.91  ? 249 ILE B C    1 
ATOM   13200 O O    . ILE B 1 249 ? 135.763 117.792 143.962 1.00 9.88   ? 249 ILE B O    1 
ATOM   13201 C CB   . ILE B 1 249 ? 134.780 120.761 142.776 1.00 3.56   ? 249 ILE B CB   1 
ATOM   13202 C CG1  . ILE B 1 249 ? 133.757 121.836 143.151 1.00 7.97   ? 249 ILE B CG1  1 
ATOM   13203 C CG2  . ILE B 1 249 ? 134.121 119.657 141.959 1.00 11.86  ? 249 ILE B CG2  1 
ATOM   13204 C CD1  . ILE B 1 249 ? 133.350 122.725 141.995 1.00 7.60   ? 249 ILE B CD1  1 
ATOM   13205 H H    . ILE B 1 249 ? 136.364 121.912 144.248 1.00 9.84   ? 249 ILE B H    1 
ATOM   13206 H HA   . ILE B 1 249 ? 134.715 119.935 144.658 1.00 7.84   ? 249 ILE B HA   1 
ATOM   13207 H HB   . ILE B 1 249 ? 135.475 121.171 142.237 1.00 5.99   ? 249 ILE B HB   1 
ATOM   13208 H HG12 . ILE B 1 249 ? 132.958 121.402 143.487 1.00 6.80   ? 249 ILE B HG12 1 
ATOM   13209 H HG13 . ILE B 1 249 ? 134.137 122.403 143.840 1.00 5.19   ? 249 ILE B HG13 1 
ATOM   13210 H HG21 . ILE B 1 249 ? 133.498 120.055 141.332 1.00 9.54   ? 249 ILE B HG21 1 
ATOM   13211 H HG22 . ILE B 1 249 ? 134.804 119.167 141.476 1.00 4.76   ? 249 ILE B HG22 1 
ATOM   13212 H HG23 . ILE B 1 249 ? 133.646 119.061 142.560 1.00 9.72   ? 249 ILE B HG23 1 
ATOM   13213 H HD11 . ILE B 1 249 ? 132.807 123.454 142.334 1.00 5.36   ? 249 ILE B HD11 1 
ATOM   13214 H HD12 . ILE B 1 249 ? 134.149 123.076 141.572 1.00 7.12   ? 249 ILE B HD12 1 
ATOM   13215 H HD13 . ILE B 1 249 ? 132.841 122.202 141.357 1.00 7.16   ? 249 ILE B HD13 1 
ATOM   13216 N N    . THR B 1 250 ? 137.449 119.089 143.223 1.00 13.32  ? 250 THR B N    1 
ATOM   13217 C CA   . THR B 1 250 ? 138.298 117.941 142.923 1.00 10.07  ? 250 THR B CA   1 
ATOM   13218 C C    . THR B 1 250 ? 138.638 117.162 144.187 1.00 12.86  ? 250 THR B C    1 
ATOM   13219 O O    . THR B 1 250 ? 138.669 115.927 144.173 1.00 17.31  ? 250 THR B O    1 
ATOM   13220 C CB   . THR B 1 250 ? 139.576 118.403 142.221 1.00 14.70  ? 250 THR B CB   1 
ATOM   13221 O OG1  . THR B 1 250 ? 139.237 119.175 141.062 1.00 14.93  ? 250 THR B OG1  1 
ATOM   13222 C CG2  . THR B 1 250 ? 140.421 117.207 141.803 1.00 9.35   ? 250 THR B CG2  1 
ATOM   13223 H H    . THR B 1 250 ? 137.802 119.852 143.041 1.00 11.63  ? 250 THR B H    1 
ATOM   13224 H HA   . THR B 1 250 ? 137.823 117.346 142.322 1.00 15.37  ? 250 THR B HA   1 
ATOM   13225 H HB   . THR B 1 250 ? 140.098 118.948 142.830 1.00 16.07  ? 250 THR B HB   1 
ATOM   13226 H HG1  . THR B 1 250 ? 139.937 119.434 140.675 1.00 15.68  ? 250 THR B HG1  1 
ATOM   13227 H HG21 . THR B 1 250 ? 141.143 117.500 141.224 1.00 12.66  ? 250 THR B HG21 1 
ATOM   13228 H HG22 . THR B 1 250 ? 140.801 116.777 142.584 1.00 15.34  ? 250 THR B HG22 1 
ATOM   13229 H HG23 . THR B 1 250 ? 139.874 116.566 141.323 1.00 16.70  ? 250 THR B HG23 1 
ATOM   13230 N N    . LEU B 1 251 ? 138.916 117.866 145.285 1.00 6.64   ? 251 LEU B N    1 
ATOM   13231 C CA   . LEU B 1 251 ? 139.211 117.194 146.546 1.00 13.30  ? 251 LEU B CA   1 
ATOM   13232 C C    . LEU B 1 251 ? 138.013 116.393 147.033 1.00 11.62  ? 251 LEU B C    1 
ATOM   13233 O O    . LEU B 1 251 ? 138.162 115.259 147.503 1.00 8.33   ? 251 LEU B O    1 
ATOM   13234 C CB   . LEU B 1 251 ? 139.625 118.221 147.600 1.00 12.77  ? 251 LEU B CB   1 
ATOM   13235 C CG   . LEU B 1 251 ? 141.101 118.614 147.612 1.00 13.02  ? 251 LEU B CG   1 
ATOM   13236 C CD1  . LEU B 1 251 ? 141.295 119.899 148.396 1.00 13.16  ? 251 LEU B CD1  1 
ATOM   13237 C CD2  . LEU B 1 251 ? 141.951 117.495 148.193 1.00 5.34   ? 251 LEU B CD2  1 
ATOM   13238 H H    . LEU B 1 251 ? 138.940 118.725 145.324 1.00 12.00  ? 251 LEU B H    1 
ATOM   13239 H HA   . LEU B 1 251 ? 139.950 116.580 146.414 1.00 13.32  ? 251 LEU B HA   1 
ATOM   13240 H HB2  . LEU B 1 251 ? 139.111 119.031 147.456 1.00 10.10  ? 251 LEU B HB2  1 
ATOM   13241 H HB3  . LEU B 1 251 ? 139.416 117.859 148.476 1.00 6.96   ? 251 LEU B HB3  1 
ATOM   13242 H HG   . LEU B 1 251 ? 141.391 118.772 146.700 1.00 12.91  ? 251 LEU B HG   1 
ATOM   13243 H HD11 . LEU B 1 251 ? 142.244 120.094 148.450 1.00 8.76   ? 251 LEU B HD11 1 
ATOM   13244 H HD12 . LEU B 1 251 ? 140.834 120.619 147.938 1.00 13.45  ? 251 LEU B HD12 1 
ATOM   13245 H HD13 . LEU B 1 251 ? 140.928 119.784 149.286 1.00 12.93  ? 251 LEU B HD13 1 
ATOM   13246 H HD21 . LEU B 1 251 ? 142.876 117.785 148.226 1.00 8.90   ? 251 LEU B HD21 1 
ATOM   13247 H HD22 . LEU B 1 251 ? 141.635 117.295 149.088 1.00 10.28  ? 251 LEU B HD22 1 
ATOM   13248 H HD23 . LEU B 1 251 ? 141.869 116.710 147.630 1.00 13.27  ? 251 LEU B HD23 1 
ATOM   13249 N N    . VAL B 1 252 ? 136.814 116.971 146.938 1.00 19.00  ? 252 VAL B N    1 
ATOM   13250 C CA   . VAL B 1 252 ? 135.612 116.251 147.350 1.00 14.17  ? 252 VAL B CA   1 
ATOM   13251 C C    . VAL B 1 252 ? 135.436 114.998 146.501 1.00 16.47  ? 252 VAL B C    1 
ATOM   13252 O O    . VAL B 1 252 ? 135.141 113.911 147.015 1.00 10.07  ? 252 VAL B O    1 
ATOM   13253 C CB   . VAL B 1 252 ? 134.380 117.170 147.263 1.00 14.07  ? 252 VAL B CB   1 
ATOM   13254 C CG1  . VAL B 1 252 ? 133.097 116.359 147.379 1.00 17.31  ? 252 VAL B CG1  1 
ATOM   13255 C CG2  . VAL B 1 252 ? 134.439 118.240 148.344 1.00 14.45  ? 252 VAL B CG2  1 
ATOM   13256 H H    . VAL B 1 252 ? 136.673 117.766 146.643 1.00 18.49  ? 252 VAL B H    1 
ATOM   13257 H HA   . VAL B 1 252 ? 135.712 115.974 148.274 1.00 17.10  ? 252 VAL B HA   1 
ATOM   13258 H HB   . VAL B 1 252 ? 134.377 117.615 146.401 1.00 12.75  ? 252 VAL B HB   1 
ATOM   13259 H HG11 . VAL B 1 252 ? 132.368 116.956 147.607 1.00 10.47  ? 252 VAL B HG11 1 
ATOM   13260 H HG12 . VAL B 1 252 ? 132.915 115.927 146.529 1.00 9.70   ? 252 VAL B HG12 1 
ATOM   13261 H HG13 . VAL B 1 252 ? 133.207 115.692 148.075 1.00 16.40  ? 252 VAL B HG13 1 
ATOM   13262 H HG21 . VAL B 1 252 ? 133.664 118.817 148.259 1.00 17.67  ? 252 VAL B HG21 1 
ATOM   13263 H HG22 . VAL B 1 252 ? 134.438 117.810 149.213 1.00 14.74  ? 252 VAL B HG22 1 
ATOM   13264 H HG23 . VAL B 1 252 ? 135.251 118.758 148.231 1.00 10.28  ? 252 VAL B HG23 1 
ATOM   13265 N N    . LEU B 1 253 ? 135.619 115.132 145.186 1.00 20.90  ? 253 LEU B N    1 
ATOM   13266 C CA   . LEU B 1 253 ? 135.474 113.979 144.302 1.00 22.00  ? 253 LEU B CA   1 
ATOM   13267 C C    . LEU B 1 253 ? 136.507 112.905 144.620 1.00 19.54  ? 253 LEU B C    1 
ATOM   13268 O O    . LEU B 1 253 ? 136.186 111.711 144.636 1.00 24.27  ? 253 LEU B O    1 
ATOM   13269 C CB   . LEU B 1 253 ? 135.591 114.420 142.843 1.00 17.15  ? 253 LEU B CB   1 
ATOM   13270 C CG   . LEU B 1 253 ? 134.477 115.335 142.331 1.00 24.94  ? 253 LEU B CG   1 
ATOM   13271 C CD1  . LEU B 1 253 ? 134.812 115.855 140.942 1.00 17.74  ? 253 LEU B CD1  1 
ATOM   13272 C CD2  . LEU B 1 253 ? 133.140 114.610 142.324 1.00 21.55  ? 253 LEU B CD2  1 
ATOM   13273 H H    . LEU B 1 253 ? 135.825 115.866 144.788 1.00 24.85  ? 253 LEU B H    1 
ATOM   13274 H HA   . LEU B 1 253 ? 134.594 113.592 144.431 1.00 26.52  ? 253 LEU B HA   1 
ATOM   13275 H HB2  . LEU B 1 253 ? 136.430 114.895 142.734 1.00 17.04  ? 253 LEU B HB2  1 
ATOM   13276 H HB3  . LEU B 1 253 ? 135.594 113.627 142.284 1.00 20.64  ? 253 LEU B HB3  1 
ATOM   13277 H HG   . LEU B 1 253 ? 134.397 116.098 142.924 1.00 22.44  ? 253 LEU B HG   1 
ATOM   13278 H HD11 . LEU B 1 253 ? 134.098 116.439 140.642 1.00 20.21  ? 253 LEU B HD11 1 
ATOM   13279 H HD12 . LEU B 1 253 ? 135.647 116.348 140.983 1.00 22.34  ? 253 LEU B HD12 1 
ATOM   13280 H HD13 . LEU B 1 253 ? 134.901 115.103 140.336 1.00 24.78  ? 253 LEU B HD13 1 
ATOM   13281 H HD21 . LEU B 1 253 ? 132.481 115.167 141.881 1.00 17.07  ? 253 LEU B HD21 1 
ATOM   13282 H HD22 . LEU B 1 253 ? 133.239 113.771 141.847 1.00 22.40  ? 253 LEU B HD22 1 
ATOM   13283 H HD23 . LEU B 1 253 ? 132.868 114.439 143.239 1.00 17.58  ? 253 LEU B HD23 1 
ATOM   13284 N N    . ALA B 1 254 ? 137.754 113.307 144.873 1.00 33.97  ? 254 ALA B N    1 
ATOM   13285 C CA   . ALA B 1 254 ? 138.796 112.337 145.190 1.00 36.04  ? 254 ALA B CA   1 
ATOM   13286 C C    . ALA B 1 254 ? 138.500 111.622 146.501 1.00 32.66  ? 254 ALA B C    1 
ATOM   13287 O O    . ALA B 1 254 ? 138.686 110.405 146.610 1.00 28.99  ? 254 ALA B O    1 
ATOM   13288 C CB   . ALA B 1 254 ? 140.156 113.031 145.252 1.00 29.07  ? 254 ALA B CB   1 
ATOM   13289 H H    . ALA B 1 254 ? 138.017 114.126 144.868 1.00 27.62  ? 254 ALA B H    1 
ATOM   13290 H HA   . ALA B 1 254 ? 138.831 111.670 144.486 1.00 33.98  ? 254 ALA B HA   1 
ATOM   13291 H HB1  . ALA B 1 254 ? 140.836 112.373 145.465 1.00 36.78  ? 254 ALA B HB1  1 
ATOM   13292 H HB2  . ALA B 1 254 ? 140.344 113.435 144.391 1.00 27.43  ? 254 ALA B HB2  1 
ATOM   13293 H HB3  . ALA B 1 254 ? 140.130 113.714 145.940 1.00 33.57  ? 254 ALA B HB3  1 
ATOM   13294 N N    . ALA B 1 255 ? 138.039 112.364 147.511 1.00 46.63  ? 255 ALA B N    1 
ATOM   13295 C CA   . ALA B 1 255 ? 137.692 111.740 148.782 1.00 45.31  ? 255 ALA B CA   1 
ATOM   13296 C C    . ALA B 1 255 ? 136.531 110.769 148.625 1.00 47.22  ? 255 ALA B C    1 
ATOM   13297 O O    . ALA B 1 255 ? 136.531 109.699 149.245 1.00 45.41  ? 255 ALA B O    1 
ATOM   13298 C CB   . ALA B 1 255 ? 137.351 112.811 149.816 1.00 42.00  ? 255 ALA B CB   1 
ATOM   13299 H H    . ALA B 1 255 ? 137.921 113.215 147.484 1.00 45.02  ? 255 ALA B H    1 
ATOM   13300 H HA   . ALA B 1 255 ? 138.457 111.241 149.108 1.00 40.27  ? 255 ALA B HA   1 
ATOM   13301 H HB1  . ALA B 1 255 ? 137.123 112.379 150.654 1.00 44.58  ? 255 ALA B HB1  1 
ATOM   13302 H HB2  . ALA B 1 255 ? 138.122 113.387 149.940 1.00 42.98  ? 255 ALA B HB2  1 
ATOM   13303 H HB3  . ALA B 1 255 ? 136.598 113.331 149.495 1.00 43.27  ? 255 ALA B HB3  1 
ATOM   13304 N N    . VAL B 1 256 ? 135.536 111.120 147.807 1.00 27.01  ? 256 VAL B N    1 
ATOM   13305 C CA   . VAL B 1 256 ? 134.399 110.230 147.600 1.00 28.60  ? 256 VAL B CA   1 
ATOM   13306 C C    . VAL B 1 256 ? 134.757 109.024 146.739 1.00 24.37  ? 256 VAL B C    1 
ATOM   13307 O O    . VAL B 1 256 ? 134.113 107.974 146.863 1.00 22.73  ? 256 VAL B O    1 
ATOM   13308 C CB   . VAL B 1 256 ? 133.227 110.998 146.967 1.00 23.88  ? 256 VAL B CB   1 
ATOM   13309 C CG1  . VAL B 1 256 ? 132.111 110.043 146.568 1.00 19.85  ? 256 VAL B CG1  1 
ATOM   13310 C CG2  . VAL B 1 256 ? 132.707 112.056 147.929 1.00 24.15  ? 256 VAL B CG2  1 
ATOM   13311 H H    . VAL B 1 256 ? 135.499 111.857 147.367 1.00 28.47  ? 256 VAL B H    1 
ATOM   13312 H HA   . VAL B 1 256 ? 134.103 109.899 148.463 1.00 28.78  ? 256 VAL B HA   1 
ATOM   13313 H HB   . VAL B 1 256 ? 133.540 111.448 146.166 1.00 28.07  ? 256 VAL B HB   1 
ATOM   13314 H HG11 . VAL B 1 256 ? 131.289 110.548 146.469 1.00 21.63  ? 256 VAL B HG11 1 
ATOM   13315 H HG12 . VAL B 1 256 ? 132.340 109.619 145.727 1.00 22.58  ? 256 VAL B HG12 1 
ATOM   13316 H HG13 . VAL B 1 256 ? 132.005 109.375 147.263 1.00 28.00  ? 256 VAL B HG13 1 
ATOM   13317 H HG21 . VAL B 1 256 ? 132.033 112.588 147.478 1.00 23.77  ? 256 VAL B HG21 1 
ATOM   13318 H HG22 . VAL B 1 256 ? 132.319 111.615 148.701 1.00 27.69  ? 256 VAL B HG22 1 
ATOM   13319 H HG23 . VAL B 1 256 ? 133.443 112.622 148.207 1.00 21.62  ? 256 VAL B HG23 1 
ATOM   13320 N N    . PHE B 1 257 ? 135.766 109.139 145.877 1.00 49.67  ? 257 PHE B N    1 
ATOM   13321 C CA   . PHE B 1 257 ? 136.137 108.070 144.957 1.00 48.78  ? 257 PHE B CA   1 
ATOM   13322 C C    . PHE B 1 257 ? 137.523 107.511 145.234 1.00 49.53  ? 257 PHE B C    1 
ATOM   13323 O O    . PHE B 1 257 ? 137.679 106.290 145.357 1.00 45.29  ? 257 PHE B O    1 
ATOM   13324 C CB   . PHE B 1 257 ? 136.066 108.581 143.509 1.00 54.09  ? 257 PHE B CB   1 
ATOM   13325 C CG   . PHE B 1 257 ? 134.672 108.887 143.041 1.00 45.84  ? 257 PHE B CG   1 
ATOM   13326 C CD1  . PHE B 1 257 ? 133.746 107.873 142.867 1.00 49.56  ? 257 PHE B CD1  1 
ATOM   13327 C CD2  . PHE B 1 257 ? 134.288 110.191 142.775 1.00 49.42  ? 257 PHE B CD2  1 
ATOM   13328 C CE1  . PHE B 1 257 ? 132.463 108.153 142.436 1.00 51.31  ? 257 PHE B CE1  1 
ATOM   13329 C CE2  . PHE B 1 257 ? 133.007 110.477 142.344 1.00 46.81  ? 257 PHE B CE2  1 
ATOM   13330 C CZ   . PHE B 1 257 ? 132.094 109.457 142.174 1.00 51.69  ? 257 PHE B CZ   1 
ATOM   13331 H H    . PHE B 1 257 ? 136.258 109.840 145.805 1.00 48.30  ? 257 PHE B H    1 
ATOM   13332 H HA   . PHE B 1 257 ? 135.503 107.342 145.045 1.00 52.63  ? 257 PHE B HA   1 
ATOM   13333 H HB2  . PHE B 1 257 ? 136.587 109.396 143.439 1.00 49.25  ? 257 PHE B HB2  1 
ATOM   13334 H HB3  . PHE B 1 257 ? 136.434 107.904 142.920 1.00 47.30  ? 257 PHE B HB3  1 
ATOM   13335 H HD1  . PHE B 1 257 ? 133.990 106.993 143.042 1.00 54.31  ? 257 PHE B HD1  1 
ATOM   13336 H HD2  . PHE B 1 257 ? 134.900 110.882 142.887 1.00 53.21  ? 257 PHE B HD2  1 
ATOM   13337 H HE1  . PHE B 1 257 ? 131.849 107.464 142.323 1.00 47.63  ? 257 PHE B HE1  1 
ATOM   13338 H HE2  . PHE B 1 257 ? 132.761 111.357 142.168 1.00 50.33  ? 257 PHE B HE2  1 
ATOM   13339 H HZ   . PHE B 1 257 ? 131.231 109.648 141.884 1.00 53.93  ? 257 PHE B HZ   1 
ATOM   13340 N N    . LYS B 1 258 ? 138.535 108.367 145.332 1.00 75.81  ? 258 LYS B N    1 
ATOM   13341 C CA   . LYS B 1 258 ? 139.913 107.920 145.514 1.00 75.40  ? 258 LYS B CA   1 
ATOM   13342 C C    . LYS B 1 258 ? 140.343 107.023 144.357 1.00 75.18  ? 258 LYS B C    1 
ATOM   13343 O O    . LYS B 1 258 ? 140.874 105.933 144.569 1.00 80.96  ? 258 LYS B O    1 
ATOM   13344 C CB   . LYS B 1 258 ? 140.075 107.175 146.841 1.00 76.75  ? 258 LYS B CB   1 
ATOM   13345 C CG   . LYS B 1 258 ? 139.606 107.956 148.057 1.00 77.31  ? 258 LYS B CG   1 
ATOM   13346 C CD   . LYS B 1 258 ? 139.674 107.107 149.315 1.00 83.61  ? 258 LYS B CD   1 
ATOM   13347 C CE   . LYS B 1 258 ? 139.145 107.859 150.524 1.00 75.33  ? 258 LYS B CE   1 
ATOM   13348 N NZ   . LYS B 1 258 ? 139.180 107.027 151.758 1.00 83.68  ? 258 LYS B NZ   1 
ATOM   13349 H H    . LYS B 1 258 ? 138.449 109.222 145.296 1.00 79.04  ? 258 LYS B H    1 
ATOM   13350 H HA   . LYS B 1 258 ? 140.498 108.693 145.529 1.00 76.13  ? 258 LYS B HA   1 
ATOM   13351 H HB2  . LYS B 1 258 ? 139.568 106.350 146.805 1.00 78.99  ? 258 LYS B HB2  1 
ATOM   13352 H HB3  . LYS B 1 258 ? 141.016 106.973 146.969 1.00 79.35  ? 258 LYS B HB3  1 
ATOM   13353 H HG2  . LYS B 1 258 ? 140.176 108.731 148.181 1.00 75.28  ? 258 LYS B HG2  1 
ATOM   13354 H HG3  . LYS B 1 258 ? 138.685 108.232 147.926 1.00 76.94  ? 258 LYS B HG3  1 
ATOM   13355 H HD2  . LYS B 1 258 ? 139.134 106.310 149.193 1.00 77.45  ? 258 LYS B HD2  1 
ATOM   13356 H HD3  . LYS B 1 258 ? 140.597 106.864 149.488 1.00 79.41  ? 258 LYS B HD3  1 
ATOM   13357 H HE2  . LYS B 1 258 ? 139.692 108.646 150.674 1.00 77.60  ? 258 LYS B HE2  1 
ATOM   13358 H HE3  . LYS B 1 258 ? 138.224 108.118 150.360 1.00 82.60  ? 258 LYS B HE3  1 
ATOM   13359 H HZ1  . LYS B 1 258 ? 138.866 107.492 152.448 1.00 82.95  ? 258 LYS B HZ1  1 
ATOM   13360 H HZ2  . LYS B 1 258 ? 138.680 106.299 151.648 1.00 75.12  ? 258 LYS B HZ2  1 
ATOM   13361 H HZ3  . LYS B 1 258 ? 140.017 106.779 151.933 1.00 78.89  ? 258 LYS B HZ3  1 
ATOM   13362 N N    . ILE B 1 265 ? 148.413 106.243 157.817 1.00 47.87  ? 265 ILE B N    1 
ATOM   13363 C CA   . ILE B 1 265 ? 149.813 106.449 158.163 1.00 44.85  ? 265 ILE B CA   1 
ATOM   13364 C C    . ILE B 1 265 ? 150.011 107.862 158.701 1.00 52.17  ? 265 ILE B C    1 
ATOM   13365 O O    . ILE B 1 265 ? 150.904 108.105 159.512 1.00 51.18  ? 265 ILE B O    1 
ATOM   13366 C CB   . ILE B 1 265 ? 150.730 106.189 156.952 1.00 45.18  ? 265 ILE B CB   1 
ATOM   13367 C CG1  . ILE B 1 265 ? 150.531 104.760 156.437 1.00 47.86  ? 265 ILE B CG1  1 
ATOM   13368 C CG2  . ILE B 1 265 ? 152.191 106.430 157.328 1.00 51.18  ? 265 ILE B CG2  1 
ATOM   13369 C CD1  . ILE B 1 265 ? 151.349 104.423 155.206 1.00 49.75  ? 265 ILE B CD1  1 
ATOM   13370 H HA   . ILE B 1 265 ? 150.059 105.825 158.864 1.00 53.17  ? 265 ILE B HA   1 
ATOM   13371 H HB   . ILE B 1 265 ? 150.489 106.807 156.245 1.00 47.71  ? 265 ILE B HB   1 
ATOM   13372 H HG12 . ILE B 1 265 ? 150.783 104.139 157.138 1.00 48.39  ? 265 ILE B HG12 1 
ATOM   13373 H HG13 . ILE B 1 265 ? 149.596 104.636 156.210 1.00 53.66  ? 265 ILE B HG13 1 
ATOM   13374 H HG21 . ILE B 1 265 ? 152.758 106.198 156.576 1.00 49.37  ? 265 ILE B HG21 1 
ATOM   13375 H HG22 . ILE B 1 265 ? 152.316 107.366 157.549 1.00 47.76  ? 265 ILE B HG22 1 
ATOM   13376 H HG23 . ILE B 1 265 ? 152.415 105.877 158.092 1.00 52.13  ? 265 ILE B HG23 1 
ATOM   13377 H HD11 . ILE B 1 265 ? 151.013 103.599 154.820 1.00 54.23  ? 265 ILE B HD11 1 
ATOM   13378 H HD12 . ILE B 1 265 ? 151.267 105.146 154.565 1.00 48.94  ? 265 ILE B HD12 1 
ATOM   13379 H HD13 . ILE B 1 265 ? 152.278 104.313 155.462 1.00 49.65  ? 265 ILE B HD13 1 
ATOM   13380 N N    . TRP B 1 266 ? 149.171 108.794 158.245 1.00 79.66  ? 266 TRP B N    1 
ATOM   13381 C CA   . TRP B 1 266 ? 149.256 110.186 158.657 1.00 82.24  ? 266 TRP B CA   1 
ATOM   13382 C C    . TRP B 1 266 ? 147.843 110.728 158.855 1.00 87.28  ? 266 TRP B C    1 
ATOM   13383 O O    . TRP B 1 266 ? 146.989 110.559 157.965 1.00 84.89  ? 266 TRP B O    1 
ATOM   13384 C CB   . TRP B 1 266 ? 150.006 111.023 157.618 1.00 85.19  ? 266 TRP B CB   1 
ATOM   13385 C CG   . TRP B 1 266 ? 151.494 110.927 157.734 1.00 79.37  ? 266 TRP B CG   1 
ATOM   13386 C CD1  . TRP B 1 266 ? 152.329 110.175 156.961 1.00 80.62  ? 266 TRP B CD1  1 
ATOM   13387 C CD2  . TRP B 1 266 ? 152.327 111.613 158.675 1.00 81.98  ? 266 TRP B CD2  1 
ATOM   13388 N NE1  . TRP B 1 266 ? 153.630 110.347 157.365 1.00 80.79  ? 266 TRP B NE1  1 
ATOM   13389 C CE2  . TRP B 1 266 ? 153.656 111.225 158.417 1.00 80.47  ? 266 TRP B CE2  1 
ATOM   13390 C CE3  . TRP B 1 266 ? 152.078 112.516 159.713 1.00 86.04  ? 266 TRP B CE3  1 
ATOM   13391 C CZ2  . TRP B 1 266 ? 154.732 111.710 159.156 1.00 84.49  ? 266 TRP B CZ2  1 
ATOM   13392 C CZ3  . TRP B 1 266 ? 153.148 112.995 160.447 1.00 88.14  ? 266 TRP B CZ3  1 
ATOM   13393 C CH2  . TRP B 1 266 ? 154.458 112.591 160.165 1.00 81.45  ? 266 TRP B CH2  1 
ATOM   13394 H H    . TRP B 1 266 ? 148.535 108.638 157.686 1.00 86.09  ? 266 TRP B H    1 
ATOM   13395 H HA   . TRP B 1 266 ? 149.744 110.235 159.491 1.00 80.74  ? 266 TRP B HA   1 
ATOM   13396 H HB2  . TRP B 1 266 ? 149.756 110.720 156.731 1.00 86.89  ? 266 TRP B HB2  1 
ATOM   13397 H HB3  . TRP B 1 266 ? 149.759 111.955 157.729 1.00 81.65  ? 266 TRP B HB3  1 
ATOM   13398 H HD1  . TRP B 1 266 ? 152.056 109.624 156.263 1.00 82.22  ? 266 TRP B HD1  1 
ATOM   13399 H HE1  . TRP B 1 266 ? 154.317 109.965 157.015 1.00 81.42  ? 266 TRP B HE1  1 
ATOM   13400 H HE3  . TRP B 1 266 ? 151.210 112.789 159.907 1.00 83.78  ? 266 TRP B HE3  1 
ATOM   13401 H HZ2  . TRP B 1 266 ? 155.604 111.443 158.971 1.00 81.74  ? 266 TRP B HZ2  1 
ATOM   13402 H HZ3  . TRP B 1 266 ? 152.994 113.596 161.140 1.00 81.96  ? 266 TRP B HZ3  1 
ATOM   13403 H HH2  . TRP B 1 266 ? 155.158 112.929 160.675 1.00 87.00  ? 266 TRP B HH2  1 
ATOM   13404 N N    . PRO B 1 267 ? 147.554 111.379 159.991 1.00 27.45  ? 267 PRO B N    1 
ATOM   13405 C CA   . PRO B 1 267 ? 146.230 111.988 160.182 1.00 28.70  ? 267 PRO B CA   1 
ATOM   13406 C C    . PRO B 1 267 ? 146.104 113.267 159.370 1.00 32.72  ? 267 PRO B C    1 
ATOM   13407 O O    . PRO B 1 267 ? 146.672 114.306 159.722 1.00 27.18  ? 267 PRO B O    1 
ATOM   13408 C CB   . PRO B 1 267 ? 146.188 112.257 161.693 1.00 33.45  ? 267 PRO B CB   1 
ATOM   13409 C CG   . PRO B 1 267 ? 147.606 112.436 162.082 1.00 26.60  ? 267 PRO B CG   1 
ATOM   13410 C CD   . PRO B 1 267 ? 148.418 111.556 161.173 1.00 32.25  ? 267 PRO B CD   1 
ATOM   13411 H HA   . PRO B 1 267 ? 145.525 111.367 159.940 1.00 35.08  ? 267 PRO B HA   1 
ATOM   13412 H HB2  . PRO B 1 267 ? 145.678 113.063 161.870 1.00 26.98  ? 267 PRO B HB2  1 
ATOM   13413 H HB3  . PRO B 1 267 ? 145.799 111.495 162.151 1.00 34.91  ? 267 PRO B HB3  1 
ATOM   13414 H HG2  . PRO B 1 267 ? 147.858 113.365 161.967 1.00 34.17  ? 267 PRO B HG2  1 
ATOM   13415 H HG3  . PRO B 1 267 ? 147.724 112.165 163.005 1.00 32.64  ? 267 PRO B HG3  1 
ATOM   13416 H HD2  . PRO B 1 267 ? 149.243 112.001 160.925 1.00 29.54  ? 267 PRO B HD2  1 
ATOM   13417 H HD3  . PRO B 1 267 ? 148.588 110.701 161.598 1.00 32.83  ? 267 PRO B HD3  1 
ATOM   13418 N N    . LEU B 1 268 ? 145.350 113.193 158.273 1.00 6.11   ? 268 LEU B N    1 
ATOM   13419 C CA   . LEU B 1 268 ? 145.239 114.332 157.370 1.00 13.28  ? 268 LEU B CA   1 
ATOM   13420 C C    . LEU B 1 268 ? 144.329 115.412 157.942 1.00 12.17  ? 268 LEU B C    1 
ATOM   13421 O O    . LEU B 1 268 ? 144.589 116.607 157.760 1.00 9.52   ? 268 LEU B O    1 
ATOM   13422 C CB   . LEU B 1 268 ? 144.722 113.865 156.008 1.00 14.08  ? 268 LEU B CB   1 
ATOM   13423 C CG   . LEU B 1 268 ? 145.683 113.047 155.135 1.00 11.25  ? 268 LEU B CG   1 
ATOM   13424 C CD1  . LEU B 1 268 ? 145.063 112.801 153.771 1.00 13.20  ? 268 LEU B CD1  1 
ATOM   13425 C CD2  . LEU B 1 268 ? 147.044 113.710 154.986 1.00 9.44   ? 268 LEU B CD2  1 
ATOM   13426 H H    . LEU B 1 268 ? 144.897 112.502 158.033 1.00 6.25   ? 268 LEU B H    1 
ATOM   13427 H HA   . LEU B 1 268 ? 146.116 114.726 157.250 1.00 12.46  ? 268 LEU B HA   1 
ATOM   13428 H HB2  . LEU B 1 268 ? 143.937 113.316 156.156 1.00 10.38  ? 268 LEU B HB2  1 
ATOM   13429 H HB3  . LEU B 1 268 ? 144.470 114.650 155.496 1.00 10.03  ? 268 LEU B HB3  1 
ATOM   13430 H HG   . LEU B 1 268 ? 145.822 112.183 155.554 1.00 10.79  ? 268 LEU B HG   1 
ATOM   13431 H HD11 . LEU B 1 268 ? 145.644 112.215 153.260 1.00 10.66  ? 268 LEU B HD11 1 
ATOM   13432 H HD12 . LEU B 1 268 ? 144.195 112.385 153.891 1.00 12.84  ? 268 LEU B HD12 1 
ATOM   13433 H HD13 . LEU B 1 268 ? 144.965 113.651 153.315 1.00 10.26  ? 268 LEU B HD13 1 
ATOM   13434 H HD21 . LEU B 1 268 ? 147.591 113.170 154.395 1.00 7.28   ? 268 LEU B HD21 1 
ATOM   13435 H HD22 . LEU B 1 268 ? 146.922 114.593 154.608 1.00 6.42   ? 268 LEU B HD22 1 
ATOM   13436 H HD23 . LEU B 1 268 ? 147.467 113.772 155.856 1.00 9.01   ? 268 LEU B HD23 1 
ATOM   13437 N N    . ILE B 1 269 ? 143.260 115.012 158.634 1.00 9.52   ? 269 ILE B N    1 
ATOM   13438 C CA   . ILE B 1 269 ? 142.341 115.989 159.211 1.00 17.83  ? 269 ILE B CA   1 
ATOM   13439 C C    . ILE B 1 269 ? 143.071 116.872 160.215 1.00 17.84  ? 269 ILE B C    1 
ATOM   13440 O O    . ILE B 1 269 ? 143.001 118.105 160.153 1.00 16.04  ? 269 ILE B O    1 
ATOM   13441 C CB   . ILE B 1 269 ? 141.140 115.278 159.862 1.00 15.31  ? 269 ILE B CB   1 
ATOM   13442 C CG1  . ILE B 1 269 ? 140.317 114.534 158.802 1.00 16.73  ? 269 ILE B CG1  1 
ATOM   13443 C CG2  . ILE B 1 269 ? 140.286 116.276 160.642 1.00 17.31  ? 269 ILE B CG2  1 
ATOM   13444 C CD1  . ILE B 1 269 ? 139.108 115.302 158.292 1.00 10.03  ? 269 ILE B CD1  1 
ATOM   13445 H H    . ILE B 1 269 ? 143.049 114.191 158.782 1.00 9.78   ? 269 ILE B H    1 
ATOM   13446 H HA   . ILE B 1 269 ? 142.002 116.559 158.503 1.00 14.98  ? 269 ILE B HA   1 
ATOM   13447 H HB   . ILE B 1 269 ? 141.482 114.622 160.489 1.00 15.49  ? 269 ILE B HB   1 
ATOM   13448 H HG12 . ILE B 1 269 ? 140.885 114.343 158.040 1.00 10.32  ? 269 ILE B HG12 1 
ATOM   13449 H HG13 . ILE B 1 269 ? 139.997 113.703 159.187 1.00 11.99  ? 269 ILE B HG13 1 
ATOM   13450 H HG21 . ILE B 1 269 ? 139.431 115.870 160.851 1.00 9.90   ? 269 ILE B HG21 1 
ATOM   13451 H HG22 . ILE B 1 269 ? 140.742 116.509 161.465 1.00 10.76  ? 269 ILE B HG22 1 
ATOM   13452 H HG23 . ILE B 1 269 ? 140.154 117.070 160.100 1.00 16.39  ? 269 ILE B HG23 1 
ATOM   13453 H HD11 . ILE B 1 269 ? 138.762 114.855 157.504 1.00 11.99  ? 269 ILE B HD11 1 
ATOM   13454 H HD12 . ILE B 1 269 ? 138.425 115.320 158.981 1.00 17.12  ? 269 ILE B HD12 1 
ATOM   13455 H HD13 . ILE B 1 269 ? 139.378 116.206 158.066 1.00 11.01  ? 269 ILE B HD13 1 
ATOM   13456 N N    . ARG B 1 270 ? 143.793 116.252 161.149 1.00 17.71  ? 270 ARG B N    1 
ATOM   13457 C CA   . ARG B 1 270 ? 144.483 116.997 162.195 1.00 17.08  ? 270 ARG B CA   1 
ATOM   13458 C C    . ARG B 1 270 ? 145.696 117.756 161.677 1.00 19.17  ? 270 ARG B C    1 
ATOM   13459 O O    . ARG B 1 270 ? 146.269 118.553 162.428 1.00 19.27  ? 270 ARG B O    1 
ATOM   13460 C CB   . ARG B 1 270 ? 144.910 116.045 163.314 1.00 20.63  ? 270 ARG B CB   1 
ATOM   13461 C CG   . ARG B 1 270 ? 143.749 115.341 164.002 1.00 24.29  ? 270 ARG B CG   1 
ATOM   13462 C CD   . ARG B 1 270 ? 143.895 115.355 165.517 1.00 15.91  ? 270 ARG B CD   1 
ATOM   13463 N NE   . ARG B 1 270 ? 143.899 116.708 166.063 1.00 23.02  ? 270 ARG B NE   1 
ATOM   13464 C CZ   . ARG B 1 270 ? 143.661 117.006 167.332 1.00 19.12  ? 270 ARG B CZ   1 
ATOM   13465 N NH1  . ARG B 1 270 ? 143.398 116.068 168.227 1.00 21.01  ? 270 ARG B NH1  1 
ATOM   13466 N NH2  . ARG B 1 270 ? 143.687 118.280 167.715 1.00 23.15  ? 270 ARG B NH2  1 
ATOM   13467 H H    . ARG B 1 270 ? 143.896 115.400 161.199 1.00 16.05  ? 270 ARG B H    1 
ATOM   13468 H HA   . ARG B 1 270 ? 143.868 117.644 162.574 1.00 17.83  ? 270 ARG B HA   1 
ATOM   13469 H HB2  . ARG B 1 270 ? 145.487 115.362 162.937 1.00 18.89  ? 270 ARG B HB2  1 
ATOM   13470 H HB3  . ARG B 1 270 ? 145.395 116.549 163.985 1.00 19.42  ? 270 ARG B HB3  1 
ATOM   13471 H HG2  . ARG B 1 270 ? 142.922 115.793 163.773 1.00 18.13  ? 270 ARG B HG2  1 
ATOM   13472 H HG3  . ARG B 1 270 ? 143.717 114.417 163.709 1.00 16.07  ? 270 ARG B HG3  1 
ATOM   13473 H HD2  . ARG B 1 270 ? 143.148 114.875 165.909 1.00 15.41  ? 270 ARG B HD2  1 
ATOM   13474 H HD3  . ARG B 1 270 ? 144.729 114.928 165.762 1.00 17.08  ? 270 ARG B HD3  1 
ATOM   13475 H HE   . ARG B 1 270 ? 144.055 117.357 165.521 1.00 17.81  ? 270 ARG B HE   1 
ATOM   13476 H HH11 . ARG B 1 270 ? 143.377 115.240 167.994 1.00 21.46  ? 270 ARG B HH11 1 
ATOM   13477 H HH12 . ARG B 1 270 ? 143.246 116.286 169.045 1.00 19.24  ? 270 ARG B HH12 1 
ATOM   13478 H HH21 . ARG B 1 270 ? 143.857 118.897 167.141 1.00 23.08  ? 270 ARG B HH21 1 
ATOM   13479 H HH22 . ARG B 1 270 ? 143.534 118.485 168.535 1.00 24.48  ? 270 ARG B HH22 1 
ATOM   13480 N N    . ILE B 1 271 ? 146.102 117.531 160.429 1.00 6.88   ? 271 ILE B N    1 
ATOM   13481 C CA   . ILE B 1 271 ? 147.278 118.187 159.871 1.00 13.13  ? 271 ILE B CA   1 
ATOM   13482 C C    . ILE B 1 271 ? 146.837 119.358 159.003 1.00 12.78  ? 271 ILE B C    1 
ATOM   13483 O O    . ILE B 1 271 ? 147.548 120.364 158.895 1.00 10.69  ? 271 ILE B O    1 
ATOM   13484 C CB   . ILE B 1 271 ? 148.137 117.189 159.071 1.00 12.28  ? 271 ILE B CB   1 
ATOM   13485 C CG1  . ILE B 1 271 ? 149.095 116.451 160.009 1.00 10.80  ? 271 ILE B CG1  1 
ATOM   13486 C CG2  . ILE B 1 271 ? 148.923 117.902 157.975 1.00 7.12   ? 271 ILE B CG2  1 
ATOM   13487 C CD1  . ILE B 1 271 ? 149.733 115.222 159.396 1.00 13.06  ? 271 ILE B CD1  1 
ATOM   13488 H H    . ILE B 1 271 ? 145.708 116.998 159.881 1.00 7.23   ? 271 ILE B H    1 
ATOM   13489 H HA   . ILE B 1 271 ? 147.822 118.537 160.593 1.00 10.80  ? 271 ILE B HA   1 
ATOM   13490 H HB   . ILE B 1 271 ? 147.549 116.538 158.656 1.00 5.97   ? 271 ILE B HB   1 
ATOM   13491 H HG12 . ILE B 1 271 ? 149.808 117.057 160.266 1.00 6.58   ? 271 ILE B HG12 1 
ATOM   13492 H HG13 . ILE B 1 271 ? 148.605 116.168 160.797 1.00 7.04   ? 271 ILE B HG13 1 
ATOM   13493 H HG21 . ILE B 1 271 ? 149.610 117.304 157.643 1.00 7.97   ? 271 ILE B HG21 1 
ATOM   13494 H HG22 . ILE B 1 271 ? 148.324 118.138 157.249 1.00 6.52   ? 271 ILE B HG22 1 
ATOM   13495 H HG23 . ILE B 1 271 ? 149.336 118.698 158.344 1.00 5.10   ? 271 ILE B HG23 1 
ATOM   13496 H HD11 . ILE B 1 271 ? 150.185 114.721 160.093 1.00 11.74  ? 271 ILE B HD11 1 
ATOM   13497 H HD12 . ILE B 1 271 ? 149.041 114.676 158.991 1.00 10.57  ? 271 ILE B HD12 1 
ATOM   13498 H HD13 . ILE B 1 271 ? 150.372 115.499 158.721 1.00 9.79   ? 271 ILE B HD13 1 
ATOM   13499 N N    . TYR B 1 272 ? 145.664 119.240 158.380 1.00 8.14   ? 272 TYR B N    1 
ATOM   13500 C CA   . TYR B 1 272 ? 145.167 120.257 157.462 1.00 0.27   ? 272 TYR B CA   1 
ATOM   13501 C C    . TYR B 1 272 ? 144.079 121.143 158.060 1.00 9.55   ? 272 TYR B C    1 
ATOM   13502 O O    . TYR B 1 272 ? 143.717 122.153 157.440 1.00 5.99   ? 272 TYR B O    1 
ATOM   13503 C CB   . TYR B 1 272 ? 144.642 119.589 156.185 1.00 7.95   ? 272 TYR B CB   1 
ATOM   13504 C CG   . TYR B 1 272 ? 145.742 119.107 155.266 1.00 8.90   ? 272 TYR B CG   1 
ATOM   13505 C CD1  . TYR B 1 272 ? 146.299 119.955 154.317 1.00 2.91   ? 272 TYR B CD1  1 
ATOM   13506 C CD2  . TYR B 1 272 ? 146.241 117.816 155.361 1.00 9.73   ? 272 TYR B CD2  1 
ATOM   13507 C CE1  . TYR B 1 272 ? 147.307 119.526 153.478 1.00 9.65   ? 272 TYR B CE1  1 
ATOM   13508 C CE2  . TYR B 1 272 ? 147.252 117.378 154.527 1.00 1.22   ? 272 TYR B CE2  1 
ATOM   13509 C CZ   . TYR B 1 272 ? 147.781 118.238 153.588 1.00 9.57   ? 272 TYR B CZ   1 
ATOM   13510 O OH   . TYR B 1 272 ? 148.787 117.808 152.755 1.00 9.42   ? 272 TYR B OH   1 
ATOM   13511 H H    . TYR B 1 272 ? 145.132 118.571 158.476 1.00 2.78   ? 272 TYR B H    1 
ATOM   13512 H HA   . TYR B 1 272 ? 145.905 120.833 157.206 1.00 9.59   ? 272 TYR B HA   1 
ATOM   13513 H HB2  . TYR B 1 272 ? 144.105 118.820 156.434 1.00 7.12   ? 272 TYR B HB2  1 
ATOM   13514 H HB3  . TYR B 1 272 ? 144.098 120.224 155.695 1.00 4.95   ? 272 TYR B HB3  1 
ATOM   13515 H HD1  . TYR B 1 272 ? 145.980 120.824 154.240 1.00 5.70   ? 272 TYR B HD1  1 
ATOM   13516 H HD2  . TYR B 1 272 ? 145.885 117.234 155.993 1.00 8.54   ? 272 TYR B HD2  1 
ATOM   13517 H HE1  . TYR B 1 272 ? 147.666 120.106 152.845 1.00 4.89   ? 272 TYR B HE1  1 
ATOM   13518 H HE2  . TYR B 1 272 ? 147.575 116.509 154.598 1.00 8.85   ? 272 TYR B HE2  1 
ATOM   13519 H HH   . TYR B 1 272 ? 148.977 118.411 152.202 1.00 3.01   ? 272 TYR B HH   1 
ATOM   13520 N N    . ARG B 1 273 ? 143.560 120.806 159.244 1.00 7.11   ? 273 ARG B N    1 
ATOM   13521 C CA   . ARG B 1 273 ? 142.547 121.651 159.864 1.00 5.15   ? 273 ARG B CA   1 
ATOM   13522 C C    . ARG B 1 273 ? 143.103 123.030 160.188 1.00 12.56  ? 273 ARG B C    1 
ATOM   13523 O O    . ARG B 1 273 ? 142.407 124.037 160.027 1.00 7.21   ? 273 ARG B O    1 
ATOM   13524 C CB   . ARG B 1 273 ? 142.008 120.982 161.128 1.00 6.84   ? 273 ARG B CB   1 
ATOM   13525 C CG   . ARG B 1 273 ? 140.789 121.675 161.719 1.00 10.52  ? 273 ARG B CG   1 
ATOM   13526 C CD   . ARG B 1 273 ? 140.198 120.888 162.878 1.00 9.26   ? 273 ARG B CD   1 
ATOM   13527 N NE   . ARG B 1 273 ? 141.224 120.311 163.739 1.00 8.08   ? 273 ARG B NE   1 
ATOM   13528 C CZ   . ARG B 1 273 ? 141.006 119.342 164.619 1.00 9.56   ? 273 ARG B CZ   1 
ATOM   13529 N NH1  . ARG B 1 273 ? 139.805 118.810 164.780 1.00 3.66   ? 273 ARG B NH1  1 
ATOM   13530 N NH2  . ARG B 1 273 ? 142.018 118.897 165.356 1.00 5.39   ? 273 ARG B NH2  1 
ATOM   13531 H H    . ARG B 1 273 ? 143.774 120.107 159.698 1.00 10.78  ? 273 ARG B H    1 
ATOM   13532 H HA   . ARG B 1 273 ? 141.808 121.763 159.246 1.00 11.34  ? 273 ARG B HA   1 
ATOM   13533 H HB2  . ARG B 1 273 ? 141.756 120.070 160.917 1.00 11.45  ? 273 ARG B HB2  1 
ATOM   13534 H HB3  . ARG B 1 273 ? 142.708 120.984 161.798 1.00 11.24  ? 273 ARG B HB3  1 
ATOM   13535 H HG2  . ARG B 1 273 ? 141.048 122.550 162.048 1.00 4.14   ? 273 ARG B HG2  1 
ATOM   13536 H HG3  . ARG B 1 273 ? 140.108 121.762 161.034 1.00 12.24  ? 273 ARG B HG3  1 
ATOM   13537 H HD2  . ARG B 1 273 ? 139.649 121.479 163.417 1.00 11.94  ? 273 ARG B HD2  1 
ATOM   13538 H HD3  . ARG B 1 273 ? 139.661 120.162 162.525 1.00 5.21   ? 273 ARG B HD3  1 
ATOM   13539 H HE   . ARG B 1 273 ? 141.985 120.710 163.772 1.00 10.41  ? 273 ARG B HE   1 
ATOM   13540 H HH11 . ARG B 1 273 ? 139.142 119.089 164.310 1.00 9.61   ? 273 ARG B HH11 1 
ATOM   13541 H HH12 . ARG B 1 273 ? 139.688 118.183 165.356 1.00 9.48   ? 273 ARG B HH12 1 
ATOM   13542 H HH21 . ARG B 1 273 ? 142.803 119.235 165.259 1.00 6.25   ? 273 ARG B HH21 1 
ATOM   13543 H HH22 . ARG B 1 273 ? 141.888 118.269 165.929 1.00 11.47  ? 273 ARG B HH22 1 
ATOM   13544 N N    . GLY B 1 274 ? 144.350 123.097 160.656 1.00 6.18   ? 274 GLY B N    1 
ATOM   13545 C CA   . GLY B 1 274 ? 144.938 124.391 160.960 1.00 0.49   ? 274 GLY B CA   1 
ATOM   13546 C C    . GLY B 1 274 ? 145.025 125.285 159.738 1.00 6.34   ? 274 GLY B C    1 
ATOM   13547 O O    . GLY B 1 274 ? 144.665 126.465 159.786 1.00 8.93   ? 274 GLY B O    1 
ATOM   13548 H H    . GLY B 1 274 ? 144.862 122.422 160.802 1.00 2.17   ? 274 GLY B H    1 
ATOM   13549 H HA2  . GLY B 1 274 ? 144.402 124.840 161.632 1.00 9.87   ? 274 GLY B HA2  1 
ATOM   13550 H HA3  . GLY B 1 274 ? 145.833 124.266 161.314 1.00 6.67   ? 274 GLY B HA3  1 
ATOM   13551 N N    . GLY B 1 275 ? 145.503 124.732 158.622 1.00 2.35   ? 275 GLY B N    1 
ATOM   13552 C CA   . GLY B 1 275 ? 145.579 125.513 157.399 1.00 0.01   ? 275 GLY B CA   1 
ATOM   13553 C C    . GLY B 1 275 ? 144.214 125.943 156.898 1.00 2.86   ? 275 GLY B C    1 
ATOM   13554 O O    . GLY B 1 275 ? 144.027 127.090 156.478 1.00 7.02   ? 275 GLY B O    1 
ATOM   13555 H H    . GLY B 1 275 ? 145.783 123.922 158.552 1.00 9.98   ? 275 GLY B H    1 
ATOM   13556 H HA2  . GLY B 1 275 ? 146.112 126.308 157.556 1.00 4.19   ? 275 GLY B HA2  1 
ATOM   13557 H HA3  . GLY B 1 275 ? 146.009 124.988 156.706 1.00 7.84   ? 275 GLY B HA3  1 
ATOM   13558 N N    . PHE B 1 276 ? 143.239 125.030 156.932 1.00 8.53   ? 276 PHE B N    1 
ATOM   13559 C CA   . PHE B 1 276 ? 141.893 125.390 156.501 1.00 7.14   ? 276 PHE B CA   1 
ATOM   13560 C C    . PHE B 1 276 ? 141.321 126.501 157.372 1.00 7.17   ? 276 PHE B C    1 
ATOM   13561 O O    . PHE B 1 276 ? 140.696 127.441 156.865 1.00 2.26   ? 276 PHE B O    1 
ATOM   13562 C CB   . PHE B 1 276 ? 140.982 124.164 156.535 1.00 7.95   ? 276 PHE B CB   1 
ATOM   13563 C CG   . PHE B 1 276 ? 139.565 124.454 156.132 1.00 6.48   ? 276 PHE B CG   1 
ATOM   13564 C CD1  . PHE B 1 276 ? 139.206 124.491 154.795 1.00 2.88   ? 276 PHE B CD1  1 
ATOM   13565 C CD2  . PHE B 1 276 ? 138.594 124.698 157.088 1.00 9.01   ? 276 PHE B CD2  1 
ATOM   13566 C CE1  . PHE B 1 276 ? 137.904 124.760 154.420 1.00 8.54   ? 276 PHE B CE1  1 
ATOM   13567 C CE2  . PHE B 1 276 ? 137.290 124.968 156.719 1.00 6.68   ? 276 PHE B CE2  1 
ATOM   13568 C CZ   . PHE B 1 276 ? 136.945 124.999 155.383 1.00 4.14   ? 276 PHE B CZ   1 
ATOM   13569 H H    . PHE B 1 276 ? 143.330 124.216 157.194 1.00 8.32   ? 276 PHE B H    1 
ATOM   13570 H HA   . PHE B 1 276 ? 141.929 125.713 155.587 1.00 9.75   ? 276 PHE B HA   1 
ATOM   13571 H HB2  . PHE B 1 276 ? 141.333 123.496 155.925 1.00 1.14   ? 276 PHE B HB2  1 
ATOM   13572 H HB3  . PHE B 1 276 ? 140.967 123.810 157.438 1.00 7.70   ? 276 PHE B HB3  1 
ATOM   13573 H HD1  . PHE B 1 276 ? 139.848 124.330 154.142 1.00 4.75   ? 276 PHE B HD1  1 
ATOM   13574 H HD2  . PHE B 1 276 ? 138.822 124.678 157.990 1.00 9.79   ? 276 PHE B HD2  1 
ATOM   13575 H HE1  . PHE B 1 276 ? 137.674 124.781 153.519 1.00 5.65   ? 276 PHE B HE1  1 
ATOM   13576 H HE2  . PHE B 1 276 ? 136.646 125.129 157.370 1.00 7.50   ? 276 PHE B HE2  1 
ATOM   13577 H HZ   . PHE B 1 276 ? 136.068 125.181 155.133 1.00 8.06   ? 276 PHE B HZ   1 
ATOM   13578 N N    . LEU B 1 277 ? 141.523 126.408 158.688 1.00 2.66   ? 277 LEU B N    1 
ATOM   13579 C CA   . LEU B 1 277 ? 141.024 127.435 159.593 1.00 9.38   ? 277 LEU B CA   1 
ATOM   13580 C C    . LEU B 1 277 ? 141.708 128.769 159.337 1.00 6.54   ? 277 LEU B C    1 
ATOM   13581 O O    . LEU B 1 277 ? 141.065 129.820 159.392 1.00 7.69   ? 277 LEU B O    1 
ATOM   13582 C CB   . LEU B 1 277 ? 141.229 126.996 161.042 1.00 5.19   ? 277 LEU B CB   1 
ATOM   13583 C CG   . LEU B 1 277 ? 140.337 125.849 161.522 1.00 0.10   ? 277 LEU B CG   1 
ATOM   13584 C CD1  . LEU B 1 277 ? 140.814 125.339 162.872 1.00 0.17   ? 277 LEU B CD1  1 
ATOM   13585 C CD2  . LEU B 1 277 ? 138.880 126.283 161.595 1.00 0.37   ? 277 LEU B CD2  1 
ATOM   13586 H H    . LEU B 1 277 ? 141.943 125.765 159.075 1.00 9.23   ? 277 LEU B H    1 
ATOM   13587 H HA   . LEU B 1 277 ? 140.074 127.554 159.442 1.00 8.04   ? 277 LEU B HA   1 
ATOM   13588 H HB2  . LEU B 1 277 ? 142.150 126.711 161.148 1.00 0.50   ? 277 LEU B HB2  1 
ATOM   13589 H HB3  . LEU B 1 277 ? 141.058 127.757 161.619 1.00 0.88   ? 277 LEU B HB3  1 
ATOM   13590 H HG   . LEU B 1 277 ? 140.397 125.117 160.888 1.00 7.81   ? 277 LEU B HG   1 
ATOM   13591 H HD11 . LEU B 1 277 ? 140.319 124.537 163.099 1.00 9.53   ? 277 LEU B HD11 1 
ATOM   13592 H HD12 . LEU B 1 277 ? 141.761 125.137 162.815 1.00 4.34   ? 277 LEU B HD12 1 
ATOM   13593 H HD13 . LEU B 1 277 ? 140.662 126.025 163.540 1.00 4.06   ? 277 LEU B HD13 1 
ATOM   13594 H HD21 . LEU B 1 277 ? 138.346 125.539 161.912 1.00 7.79   ? 277 LEU B HD21 1 
ATOM   13595 H HD22 . LEU B 1 277 ? 138.804 127.031 162.208 1.00 6.69   ? 277 LEU B HD22 1 
ATOM   13596 H HD23 . LEU B 1 277 ? 138.582 126.548 160.711 1.00 8.29   ? 277 LEU B HD23 1 
ATOM   13597 N N    . LEU B 1 278 ? 143.013 128.749 159.063 1.00 13.99  ? 278 LEU B N    1 
ATOM   13598 C CA   . LEU B 1 278 ? 143.716 129.991 158.759 1.00 10.67  ? 278 LEU B CA   1 
ATOM   13599 C C    . LEU B 1 278 ? 143.174 130.631 157.485 1.00 17.10  ? 278 LEU B C    1 
ATOM   13600 O O    . LEU B 1 278 ? 142.966 131.850 157.431 1.00 18.18  ? 278 LEU B O    1 
ATOM   13601 C CB   . LEU B 1 278 ? 145.215 129.723 158.633 1.00 16.89  ? 278 LEU B CB   1 
ATOM   13602 C CG   . LEU B 1 278 ? 146.058 130.860 158.051 1.00 16.60  ? 278 LEU B CG   1 
ATOM   13603 C CD1  . LEU B 1 278 ? 147.297 131.089 158.896 1.00 9.71   ? 278 LEU B CD1  1 
ATOM   13604 C CD2  . LEU B 1 278 ? 146.438 130.565 156.610 1.00 14.01  ? 278 LEU B CD2  1 
ATOM   13605 H H    . LEU B 1 278 ? 143.505 128.043 159.047 1.00 12.29  ? 278 LEU B H    1 
ATOM   13606 H HA   . LEU B 1 278 ? 143.583 130.616 159.489 1.00 10.11  ? 278 LEU B HA   1 
ATOM   13607 H HB2  . LEU B 1 278 ? 145.565 129.528 159.517 1.00 11.33  ? 278 LEU B HB2  1 
ATOM   13608 H HB3  . LEU B 1 278 ? 145.339 128.950 158.061 1.00 16.78  ? 278 LEU B HB3  1 
ATOM   13609 H HG   . LEU B 1 278 ? 145.540 131.680 158.062 1.00 13.65  ? 278 LEU B HG   1 
ATOM   13610 H HD11 . LEU B 1 278 ? 147.810 131.812 158.506 1.00 15.57  ? 278 LEU B HD11 1 
ATOM   13611 H HD12 . LEU B 1 278 ? 147.027 131.323 159.798 1.00 8.94   ? 278 LEU B HD12 1 
ATOM   13612 H HD13 . LEU B 1 278 ? 147.826 130.276 158.909 1.00 14.54  ? 278 LEU B HD13 1 
ATOM   13613 H HD21 . LEU B 1 278 ? 146.966 131.303 156.269 1.00 13.73  ? 278 LEU B HD21 1 
ATOM   13614 H HD22 . LEU B 1 278 ? 146.956 129.746 156.581 1.00 9.35   ? 278 LEU B HD22 1 
ATOM   13615 H HD23 . LEU B 1 278 ? 145.629 130.465 156.084 1.00 12.92  ? 278 LEU B HD23 1 
ATOM   13616 N N    . ILE B 1 279 ? 142.939 129.824 156.448 1.00 2.44   ? 279 ILE B N    1 
ATOM   13617 C CA   . ILE B 1 279 ? 142.401 130.364 155.200 1.00 9.31   ? 279 ILE B CA   1 
ATOM   13618 C C    . ILE B 1 279 ? 141.009 130.942 155.427 1.00 3.16   ? 279 ILE B C    1 
ATOM   13619 O O    . ILE B 1 279 ? 140.684 132.036 154.941 1.00 2.47   ? 279 ILE B O    1 
ATOM   13620 C CB   . ILE B 1 279 ? 142.393 129.278 154.108 1.00 0.02   ? 279 ILE B CB   1 
ATOM   13621 C CG1  . ILE B 1 279 ? 143.824 128.896 153.724 1.00 5.63   ? 279 ILE B CG1  1 
ATOM   13622 C CG2  . ILE B 1 279 ? 141.631 129.758 152.883 1.00 7.74   ? 279 ILE B CG2  1 
ATOM   13623 C CD1  . ILE B 1 279 ? 143.977 127.448 153.316 1.00 4.95   ? 279 ILE B CD1  1 
ATOM   13624 H H    . ILE B 1 279 ? 143.079 128.975 156.442 1.00 9.65   ? 279 ILE B H    1 
ATOM   13625 H HA   . ILE B 1 279 ? 142.976 131.084 154.898 1.00 1.87   ? 279 ILE B HA   1 
ATOM   13626 H HB   . ILE B 1 279 ? 141.948 128.490 154.460 1.00 7.97   ? 279 ILE B HB   1 
ATOM   13627 H HG12 . ILE B 1 279 ? 144.103 129.446 152.974 1.00 3.19   ? 279 ILE B HG12 1 
ATOM   13628 H HG13 . ILE B 1 279 ? 144.408 129.054 154.482 1.00 6.47   ? 279 ILE B HG13 1 
ATOM   13629 H HG21 . ILE B 1 279 ? 141.868 129.199 152.127 1.00 4.65   ? 279 ILE B HG21 1 
ATOM   13630 H HG22 . ILE B 1 279 ? 140.678 129.693 153.054 1.00 5.07   ? 279 ILE B HG22 1 
ATOM   13631 H HG23 . ILE B 1 279 ? 141.874 130.679 152.701 1.00 4.23   ? 279 ILE B HG23 1 
ATOM   13632 H HD11 . ILE B 1 279 ? 144.803 127.348 152.816 1.00 7.97   ? 279 ILE B HD11 1 
ATOM   13633 H HD12 . ILE B 1 279 ? 144.003 126.894 154.111 1.00 9.69   ? 279 ILE B HD12 1 
ATOM   13634 H HD13 . ILE B 1 279 ? 143.223 127.195 152.762 1.00 3.42   ? 279 ILE B HD13 1 
ATOM   13635 N N    . GLU B 1 280 ? 140.163 130.215 156.161 1.00 2.56   ? 280 GLU B N    1 
ATOM   13636 C CA   . GLU B 1 280 ? 138.823 130.710 156.453 1.00 4.42   ? 280 GLU B CA   1 
ATOM   13637 C C    . GLU B 1 280 ? 138.885 132.007 157.248 1.00 4.87   ? 280 GLU B C    1 
ATOM   13638 O O    . GLU B 1 280 ? 138.105 132.934 157.001 1.00 4.25   ? 280 GLU B O    1 
ATOM   13639 C CB   . GLU B 1 280 ? 138.031 129.647 157.217 1.00 8.55   ? 280 GLU B CB   1 
ATOM   13640 C CG   . GLU B 1 280 ? 136.664 130.101 157.719 1.00 1.12   ? 280 GLU B CG   1 
ATOM   13641 C CD   . GLU B 1 280 ? 136.081 129.155 158.749 1.00 0.23   ? 280 GLU B CD   1 
ATOM   13642 O OE1  . GLU B 1 280 ? 136.738 128.141 159.065 1.00 3.44   ? 280 GLU B OE1  1 
ATOM   13643 O OE2  . GLU B 1 280 ? 134.967 129.427 159.245 1.00 6.47   ? 280 GLU B OE2  1 
ATOM   13644 H H    . GLU B 1 280 ? 140.341 129.443 156.495 1.00 1.65   ? 280 GLU B H    1 
ATOM   13645 H HA   . GLU B 1 280 ? 138.361 130.889 155.619 1.00 0.99   ? 280 GLU B HA   1 
ATOM   13646 H HB2  . GLU B 1 280 ? 137.891 128.886 156.631 1.00 4.24   ? 280 GLU B HB2  1 
ATOM   13647 H HB3  . GLU B 1 280 ? 138.552 129.372 157.988 1.00 7.01   ? 280 GLU B HB3  1 
ATOM   13648 H HG2  . GLU B 1 280 ? 136.735 130.972 158.136 1.00 5.08   ? 280 GLU B HG2  1 
ATOM   13649 H HG3  . GLU B 1 280 ? 136.050 130.142 156.969 1.00 4.89   ? 280 GLU B HG3  1 
ATOM   13650 N N    . PHE B 1 281 ? 139.799 132.084 158.216 1.00 8.89   ? 281 PHE B N    1 
ATOM   13651 C CA   . PHE B 1 281 ? 139.933 133.291 159.020 1.00 5.90   ? 281 PHE B CA   1 
ATOM   13652 C C    . PHE B 1 281 ? 140.369 134.469 158.162 1.00 6.61   ? 281 PHE B C    1 
ATOM   13653 O O    . PHE B 1 281 ? 139.863 135.582 158.325 1.00 8.49   ? 281 PHE B O    1 
ATOM   13654 C CB   . PHE B 1 281 ? 140.927 133.047 160.155 1.00 6.63   ? 281 PHE B CB   1 
ATOM   13655 C CG   . PHE B 1 281 ? 141.288 134.284 160.924 1.00 6.24   ? 281 PHE B CG   1 
ATOM   13656 C CD1  . PHE B 1 281 ? 140.392 134.844 161.819 1.00 3.89   ? 281 PHE B CD1  1 
ATOM   13657 C CD2  . PHE B 1 281 ? 142.524 134.884 160.758 1.00 9.35   ? 281 PHE B CD2  1 
ATOM   13658 C CE1  . PHE B 1 281 ? 140.721 135.980 162.531 1.00 3.47   ? 281 PHE B CE1  1 
ATOM   13659 C CE2  . PHE B 1 281 ? 142.859 136.020 161.467 1.00 3.18   ? 281 PHE B CE2  1 
ATOM   13660 C CZ   . PHE B 1 281 ? 141.956 136.569 162.355 1.00 3.87   ? 281 PHE B CZ   1 
ATOM   13661 H H    . PHE B 1 281 ? 140.347 131.455 158.424 1.00 3.68   ? 281 PHE B H    1 
ATOM   13662 H HA   . PHE B 1 281 ? 139.073 133.507 159.413 1.00 2.69   ? 281 PHE B HA   1 
ATOM   13663 H HB2  . PHE B 1 281 ? 140.540 132.413 160.779 1.00 9.49   ? 281 PHE B HB2  1 
ATOM   13664 H HB3  . PHE B 1 281 ? 141.744 132.682 159.781 1.00 3.80   ? 281 PHE B HB3  1 
ATOM   13665 H HD1  . PHE B 1 281 ? 139.559 134.450 161.942 1.00 3.25   ? 281 PHE B HD1  1 
ATOM   13666 H HD2  . PHE B 1 281 ? 143.136 134.518 160.161 1.00 0.10   ? 281 PHE B HD2  1 
ATOM   13667 H HE1  . PHE B 1 281 ? 140.111 136.348 163.129 1.00 3.41   ? 281 PHE B HE1  1 
ATOM   13668 H HE2  . PHE B 1 281 ? 143.691 136.416 161.346 1.00 8.51   ? 281 PHE B HE2  1 
ATOM   13669 H HZ   . PHE B 1 281 ? 142.180 137.335 162.833 1.00 8.93   ? 281 PHE B HZ   1 
ATOM   13670 N N    . LEU B 1 282 ? 141.302 134.244 157.235 1.00 5.74   ? 282 LEU B N    1 
ATOM   13671 C CA   . LEU B 1 282 ? 141.733 135.324 156.351 1.00 2.26   ? 282 LEU B CA   1 
ATOM   13672 C C    . LEU B 1 282 ? 140.592 135.794 155.454 1.00 8.47   ? 282 LEU B C    1 
ATOM   13673 O O    . LEU B 1 282 ? 140.416 137.000 155.237 1.00 4.01   ? 282 LEU B O    1 
ATOM   13674 C CB   . LEU B 1 282 ? 142.925 134.868 155.510 1.00 1.33   ? 282 LEU B CB   1 
ATOM   13675 C CG   . LEU B 1 282 ? 144.260 134.734 156.248 1.00 3.94   ? 282 LEU B CG   1 
ATOM   13676 C CD1  . LEU B 1 282 ? 145.331 134.207 155.309 1.00 2.33   ? 282 LEU B CD1  1 
ATOM   13677 C CD2  . LEU B 1 282 ? 144.691 136.061 156.857 1.00 4.20   ? 282 LEU B CD2  1 
ATOM   13678 H H    . LEU B 1 282 ? 141.693 133.489 157.100 1.00 9.95   ? 282 LEU B H    1 
ATOM   13679 H HA   . LEU B 1 282 ? 142.012 136.079 156.891 1.00 0.38   ? 282 LEU B HA   1 
ATOM   13680 H HB2  . LEU B 1 282 ? 142.716 133.999 155.131 1.00 6.07   ? 282 LEU B HB2  1 
ATOM   13681 H HB3  . LEU B 1 282 ? 143.055 135.508 154.793 1.00 4.42   ? 282 LEU B HB3  1 
ATOM   13682 H HG   . LEU B 1 282 ? 144.157 134.094 156.970 1.00 0.89   ? 282 LEU B HG   1 
ATOM   13683 H HD11 . LEU B 1 282 ? 146.163 134.114 155.799 1.00 4.54   ? 282 LEU B HD11 1 
ATOM   13684 H HD12 . LEU B 1 282 ? 145.051 133.345 154.964 1.00 5.46   ? 282 LEU B HD12 1 
ATOM   13685 H HD13 . LEU B 1 282 ? 145.446 134.835 154.578 1.00 3.01   ? 282 LEU B HD13 1 
ATOM   13686 H HD21 . LEU B 1 282 ? 145.616 135.992 157.141 1.00 4.50   ? 282 LEU B HD21 1 
ATOM   13687 H HD22 . LEU B 1 282 ? 144.601 136.758 156.189 1.00 2.82   ? 282 LEU B HD22 1 
ATOM   13688 H HD23 . LEU B 1 282 ? 144.125 136.258 157.619 1.00 8.10   ? 282 LEU B HD23 1 
ATOM   13689 N N    . PHE B 1 283 ? 139.807 134.857 154.919 1.00 7.10   ? 283 PHE B N    1 
ATOM   13690 C CA   . PHE B 1 283 ? 138.683 135.239 154.067 1.00 3.93   ? 283 PHE B CA   1 
ATOM   13691 C C    . PHE B 1 283 ? 137.640 136.026 154.857 1.00 4.73   ? 283 PHE B C    1 
ATOM   13692 O O    . PHE B 1 283 ? 137.145 137.070 154.405 1.00 9.51   ? 283 PHE B O    1 
ATOM   13693 C CB   . PHE B 1 283 ? 138.068 133.986 153.441 1.00 7.42   ? 283 PHE B CB   1 
ATOM   13694 C CG   . PHE B 1 283 ? 136.841 134.253 152.618 1.00 5.84   ? 283 PHE B CG   1 
ATOM   13695 C CD1  . PHE B 1 283 ? 136.903 135.069 151.501 1.00 0.78   ? 283 PHE B CD1  1 
ATOM   13696 C CD2  . PHE B 1 283 ? 135.629 133.675 152.953 1.00 3.77   ? 283 PHE B CD2  1 
ATOM   13697 C CE1  . PHE B 1 283 ? 135.776 135.312 150.739 1.00 6.59   ? 283 PHE B CE1  1 
ATOM   13698 C CE2  . PHE B 1 283 ? 134.499 133.911 152.194 1.00 7.38   ? 283 PHE B CE2  1 
ATOM   13699 C CZ   . PHE B 1 283 ? 134.573 134.732 151.086 1.00 5.34   ? 283 PHE B CZ   1 
ATOM   13700 H H    . PHE B 1 283 ? 139.901 134.010 155.033 1.00 5.10   ? 283 PHE B H    1 
ATOM   13701 H HA   . PHE B 1 283 ? 139.008 135.805 153.349 1.00 2.72   ? 283 PHE B HA   1 
ATOM   13702 H HB2  . PHE B 1 283 ? 138.727 133.571 152.862 1.00 9.78   ? 283 PHE B HB2  1 
ATOM   13703 H HB3  . PHE B 1 283 ? 137.821 133.372 154.150 1.00 6.92   ? 283 PHE B HB3  1 
ATOM   13704 H HD1  . PHE B 1 283 ? 137.712 135.462 151.263 1.00 9.14   ? 283 PHE B HD1  1 
ATOM   13705 H HD2  . PHE B 1 283 ? 135.574 133.122 153.698 1.00 8.13   ? 283 PHE B HD2  1 
ATOM   13706 H HE1  . PHE B 1 283 ? 135.829 135.864 149.993 1.00 7.26   ? 283 PHE B HE1  1 
ATOM   13707 H HE2  . PHE B 1 283 ? 133.689 133.520 152.431 1.00 7.26   ? 283 PHE B HE2  1 
ATOM   13708 H HZ   . PHE B 1 283 ? 133.813 134.893 150.575 1.00 9.22   ? 283 PHE B HZ   1 
ATOM   13709 N N    . LEU B 1 284 ? 137.302 135.546 156.055 1.00 2.68   ? 284 LEU B N    1 
ATOM   13710 C CA   . LEU B 1 284 ? 136.344 136.258 156.888 1.00 2.98   ? 284 LEU B CA   1 
ATOM   13711 C C    . LEU B 1 284 ? 136.891 137.606 157.337 1.00 5.32   ? 284 LEU B C    1 
ATOM   13712 O O    . LEU B 1 284 ? 136.119 138.542 157.552 1.00 6.12   ? 284 LEU B O    1 
ATOM   13713 C CB   . LEU B 1 284 ? 135.965 135.403 158.097 1.00 2.58   ? 284 LEU B CB   1 
ATOM   13714 C CG   . LEU B 1 284 ? 135.175 134.124 157.801 1.00 0.52   ? 284 LEU B CG   1 
ATOM   13715 C CD1  . LEU B 1 284 ? 134.789 133.429 159.095 1.00 7.82   ? 284 LEU B CD1  1 
ATOM   13716 C CD2  . LEU B 1 284 ? 133.936 134.416 156.964 1.00 2.12   ? 284 LEU B CD2  1 
ATOM   13717 H H    . LEU B 1 284 ? 137.610 134.821 156.400 1.00 3.49   ? 284 LEU B H    1 
ATOM   13718 H HA   . LEU B 1 284 ? 135.542 136.427 156.370 1.00 7.99   ? 284 LEU B HA   1 
ATOM   13719 H HB2  . LEU B 1 284 ? 136.780 135.140 158.552 1.00 9.54   ? 284 LEU B HB2  1 
ATOM   13720 H HB3  . LEU B 1 284 ? 135.425 135.943 158.693 1.00 8.12   ? 284 LEU B HB3  1 
ATOM   13721 H HG   . LEU B 1 284 ? 135.737 133.518 157.295 1.00 1.56   ? 284 LEU B HG   1 
ATOM   13722 H HD11 . LEU B 1 284 ? 133.861 133.630 159.295 1.00 0.56   ? 284 LEU B HD11 1 
ATOM   13723 H HD12 . LEU B 1 284 ? 134.905 132.472 158.986 1.00 5.46   ? 284 LEU B HD12 1 
ATOM   13724 H HD13 . LEU B 1 284 ? 135.360 133.753 159.809 1.00 4.07   ? 284 LEU B HD13 1 
ATOM   13725 H HD21 . LEU B 1 284 ? 133.365 133.632 156.964 1.00 9.64   ? 284 LEU B HD21 1 
ATOM   13726 H HD22 . LEU B 1 284 ? 133.464 135.169 157.351 1.00 5.60   ? 284 LEU B HD22 1 
ATOM   13727 H HD23 . LEU B 1 284 ? 134.209 134.626 156.058 1.00 6.50   ? 284 LEU B HD23 1 
ATOM   13728 N N    . LEU B 1 285 ? 138.212 137.732 157.464 1.00 9.87   ? 285 LEU B N    1 
ATOM   13729 C CA   . LEU B 1 285 ? 138.800 139.022 157.808 1.00 9.78   ? 285 LEU B CA   1 
ATOM   13730 C C    . LEU B 1 285 ? 138.723 139.991 156.638 1.00 3.59   ? 285 LEU B C    1 
ATOM   13731 O O    . LEU B 1 285 ? 138.527 141.195 156.833 1.00 0.51   ? 285 LEU B O    1 
ATOM   13732 C CB   . LEU B 1 285 ? 140.249 138.830 158.250 1.00 9.93   ? 285 LEU B CB   1 
ATOM   13733 C CG   . LEU B 1 285 ? 140.836 139.817 159.261 1.00 6.34   ? 285 LEU B CG   1 
ATOM   13734 C CD1  . LEU B 1 285 ? 139.860 140.173 160.373 1.00 7.30   ? 285 LEU B CD1  1 
ATOM   13735 C CD2  . LEU B 1 285 ? 142.105 139.231 159.840 1.00 1.99   ? 285 LEU B CD2  1 
ATOM   13736 H H    . LEU B 1 285 ? 138.780 137.096 157.358 1.00 9.76   ? 285 LEU B H    1 
ATOM   13737 H HA   . LEU B 1 285 ? 138.289 139.399 158.538 1.00 4.66   ? 285 LEU B HA   1 
ATOM   13738 H HB2  . LEU B 1 285 ? 140.324 137.947 158.645 1.00 7.29   ? 285 LEU B HB2  1 
ATOM   13739 H HB3  . LEU B 1 285 ? 140.809 138.870 157.459 1.00 9.53   ? 285 LEU B HB3  1 
ATOM   13740 H HG   . LEU B 1 285 ? 141.071 140.637 158.798 1.00 2.83   ? 285 LEU B HG   1 
ATOM   13741 H HD11 . LEU B 1 285 ? 140.339 140.659 161.060 1.00 5.74   ? 285 LEU B HD11 1 
ATOM   13742 H HD12 . LEU B 1 285 ? 139.154 140.731 160.012 1.00 7.56   ? 285 LEU B HD12 1 
ATOM   13743 H HD13 . LEU B 1 285 ? 139.487 139.357 160.742 1.00 0.81   ? 285 LEU B HD13 1 
ATOM   13744 H HD21 . LEU B 1 285 ? 142.460 139.848 160.495 1.00 1.07   ? 285 LEU B HD21 1 
ATOM   13745 H HD22 . LEU B 1 285 ? 141.896 138.383 160.261 1.00 7.00   ? 285 LEU B HD22 1 
ATOM   13746 H HD23 . LEU B 1 285 ? 142.745 139.096 159.125 1.00 2.29   ? 285 LEU B HD23 1 
ATOM   13747 N N    . GLY B 1 286 ? 138.894 139.490 155.416 1.00 1.08   ? 286 GLY B N    1 
ATOM   13748 C CA   . GLY B 1 286 ? 138.625 140.322 154.255 1.00 9.16   ? 286 GLY B CA   1 
ATOM   13749 C C    . GLY B 1 286 ? 137.189 140.811 154.237 1.00 7.83   ? 286 GLY B C    1 
ATOM   13750 O O    . GLY B 1 286 ? 136.919 141.982 153.949 1.00 7.27   ? 286 GLY B O    1 
ATOM   13751 H H    . GLY B 1 286 ? 139.159 138.691 155.238 1.00 4.12   ? 286 GLY B H    1 
ATOM   13752 H HA2  . GLY B 1 286 ? 139.213 141.093 154.263 1.00 4.54   ? 286 GLY B HA2  1 
ATOM   13753 H HA3  . GLY B 1 286 ? 138.790 139.815 153.445 1.00 1.19   ? 286 GLY B HA3  1 
ATOM   13754 N N    . ILE B 1 287 ? 136.249 139.920 154.560 1.00 5.18   ? 287 ILE B N    1 
ATOM   13755 C CA   . ILE B 1 287 ? 134.849 140.331 154.666 1.00 4.03   ? 287 ILE B CA   1 
ATOM   13756 C C    . ILE B 1 287 ? 134.684 141.384 155.758 1.00 7.73   ? 287 ILE B C    1 
ATOM   13757 O O    . ILE B 1 287 ? 133.931 142.354 155.600 1.00 3.29   ? 287 ILE B O    1 
ATOM   13758 C CB   . ILE B 1 287 ? 133.947 139.107 154.919 1.00 0.51   ? 287 ILE B CB   1 
ATOM   13759 C CG1  . ILE B 1 287 ? 134.056 138.122 153.753 1.00 6.03   ? 287 ILE B CG1  1 
ATOM   13760 C CG2  . ILE B 1 287 ? 132.498 139.546 155.123 1.00 4.22   ? 287 ILE B CG2  1 
ATOM   13761 C CD1  . ILE B 1 287 ? 133.272 136.843 153.950 1.00 7.06   ? 287 ILE B CD1  1 
ATOM   13762 H H    . ILE B 1 287 ? 136.393 139.087 154.719 1.00 1.58   ? 287 ILE B H    1 
ATOM   13763 H HA   . ILE B 1 287 ? 134.576 140.730 153.826 1.00 1.76   ? 287 ILE B HA   1 
ATOM   13764 H HB   . ILE B 1 287 ? 134.251 138.663 155.727 1.00 6.88   ? 287 ILE B HB   1 
ATOM   13765 H HG12 . ILE B 1 287 ? 133.723 138.552 152.950 1.00 3.61   ? 287 ILE B HG12 1 
ATOM   13766 H HG13 . ILE B 1 287 ? 134.987 137.879 153.631 1.00 6.98   ? 287 ILE B HG13 1 
ATOM   13767 H HG21 . ILE B 1 287 ? 131.932 138.763 155.198 1.00 8.01   ? 287 ILE B HG21 1 
ATOM   13768 H HG22 . ILE B 1 287 ? 132.432 140.069 155.937 1.00 0.39   ? 287 ILE B HG22 1 
ATOM   13769 H HG23 . ILE B 1 287 ? 132.221 140.081 154.362 1.00 5.85   ? 287 ILE B HG23 1 
ATOM   13770 H HD11 . ILE B 1 287 ? 133.530 136.209 153.264 1.00 5.09   ? 287 ILE B HD11 1 
ATOM   13771 H HD12 . ILE B 1 287 ? 133.472 136.481 154.827 1.00 1.50   ? 287 ILE B HD12 1 
ATOM   13772 H HD13 . ILE B 1 287 ? 132.324 137.036 153.879 1.00 9.30   ? 287 ILE B HD13 1 
ATOM   13773 N N    . ASN B 1 288 ? 135.368 141.199 156.890 1.00 8.62   ? 288 ASN B N    1 
ATOM   13774 C CA   . ASN B 1 288 ? 135.298 142.170 157.978 1.00 3.16   ? 288 ASN B CA   1 
ATOM   13775 C C    . ASN B 1 288 ? 135.785 143.538 157.523 1.00 0.70   ? 288 ASN B C    1 
ATOM   13776 O O    . ASN B 1 288 ? 135.170 144.562 157.838 1.00 8.45   ? 288 ASN B O    1 
ATOM   13777 C CB   . ASN B 1 288 ? 136.139 141.693 159.165 1.00 1.81   ? 288 ASN B CB   1 
ATOM   13778 C CG   . ASN B 1 288 ? 135.369 140.802 160.124 1.00 7.13   ? 288 ASN B CG   1 
ATOM   13779 O OD1  . ASN B 1 288 ? 135.881 139.778 160.573 1.00 9.22   ? 288 ASN B OD1  1 
ATOM   13780 N ND2  . ASN B 1 288 ? 134.149 141.200 160.466 1.00 8.53   ? 288 ASN B ND2  1 
ATOM   13781 H H    . ASN B 1 288 ? 135.875 140.523 157.049 1.00 5.20   ? 288 ASN B H    1 
ATOM   13782 H HA   . ASN B 1 288 ? 134.376 142.263 158.257 1.00 6.88   ? 288 ASN B HA   1 
ATOM   13783 H HB2  . ASN B 1 288 ? 136.897 141.187 158.832 1.00 3.99   ? 288 ASN B HB2  1 
ATOM   13784 H HB3  . ASN B 1 288 ? 136.451 142.466 159.661 1.00 6.63   ? 288 ASN B HB3  1 
ATOM   13785 H HD21 . ASN B 1 288 ? 133.681 140.726 161.010 1.00 7.63   ? 288 ASN B HD21 1 
ATOM   13786 H HD22 . ASN B 1 288 ? 133.824 141.925 160.139 1.00 6.86   ? 288 ASN B HD22 1 
ATOM   13787 N N    . THR B 1 289 ? 136.905 143.573 156.801 1.00 0.58   ? 289 THR B N    1 
ATOM   13788 C CA   . THR B 1 289 ? 137.440 144.842 156.321 1.00 7.96   ? 289 THR B CA   1 
ATOM   13789 C C    . THR B 1 289 ? 136.482 145.499 155.338 1.00 7.94   ? 289 THR B C    1 
ATOM   13790 O O    . THR B 1 289 ? 136.261 146.716 155.390 1.00 8.38   ? 289 THR B O    1 
ATOM   13791 C CB   . THR B 1 289 ? 138.809 144.624 155.674 1.00 2.62   ? 289 THR B CB   1 
ATOM   13792 O OG1  . THR B 1 289 ? 139.785 144.364 156.691 1.00 4.58   ? 289 THR B OG1  1 
ATOM   13793 C CG2  . THR B 1 289 ? 139.231 145.851 154.875 1.00 0.15   ? 289 THR B CG2  1 
ATOM   13794 H H    . THR B 1 289 ? 137.368 142.883 156.579 1.00 0.08   ? 289 THR B H    1 
ATOM   13795 H HA   . THR B 1 289 ? 137.556 145.443 157.074 1.00 6.17   ? 289 THR B HA   1 
ATOM   13796 H HB   . THR B 1 289 ? 138.763 143.866 155.071 1.00 2.04   ? 289 THR B HB   1 
ATOM   13797 H HG1  . THR B 1 289 ? 139.571 143.678 157.126 1.00 4.01   ? 289 THR B HG1  1 
ATOM   13798 H HG21 . THR B 1 289 ? 140.190 145.834 154.730 1.00 6.72   ? 289 THR B HG21 1 
ATOM   13799 H HG22 . THR B 1 289 ? 138.785 145.860 154.014 1.00 7.79   ? 289 THR B HG22 1 
ATOM   13800 H HG23 . THR B 1 289 ? 139.002 146.659 155.361 1.00 4.23   ? 289 THR B HG23 1 
ATOM   13801 N N    . TYR B 1 290 ? 135.896 144.708 154.436 1.00 5.72   ? 290 TYR B N    1 
ATOM   13802 C CA   . TYR B 1 290 ? 134.927 145.268 153.500 1.00 4.75   ? 290 TYR B CA   1 
ATOM   13803 C C    . TYR B 1 290 ? 133.737 145.865 154.241 1.00 6.95   ? 290 TYR B C    1 
ATOM   13804 O O    . TYR B 1 290 ? 133.285 146.971 153.919 1.00 1.97   ? 290 TYR B O    1 
ATOM   13805 C CB   . TYR B 1 290 ? 134.457 144.193 152.520 1.00 8.83   ? 290 TYR B CB   1 
ATOM   13806 C CG   . TYR B 1 290 ? 133.222 144.585 151.741 1.00 0.72   ? 290 TYR B CG   1 
ATOM   13807 C CD1  . TYR B 1 290 ? 133.314 145.404 150.623 1.00 1.85   ? 290 TYR B CD1  1 
ATOM   13808 C CD2  . TYR B 1 290 ? 131.964 144.139 152.124 1.00 6.47   ? 290 TYR B CD2  1 
ATOM   13809 C CE1  . TYR B 1 290 ? 132.189 145.766 149.909 1.00 1.12   ? 290 TYR B CE1  1 
ATOM   13810 C CE2  . TYR B 1 290 ? 130.833 144.496 151.416 1.00 1.33   ? 290 TYR B CE2  1 
ATOM   13811 C CZ   . TYR B 1 290 ? 130.951 145.310 150.309 1.00 5.55   ? 290 TYR B CZ   1 
ATOM   13812 O OH   . TYR B 1 290 ? 129.828 145.668 149.601 1.00 7.40   ? 290 TYR B OH   1 
ATOM   13813 H H    . TYR B 1 290 ? 136.040 143.865 154.348 1.00 8.65   ? 290 TYR B H    1 
ATOM   13814 H HA   . TYR B 1 290 ? 135.350 145.976 152.990 1.00 4.54   ? 290 TYR B HA   1 
ATOM   13815 H HB2  . TYR B 1 290 ? 135.166 144.016 151.883 1.00 9.58   ? 290 TYR B HB2  1 
ATOM   13816 H HB3  . TYR B 1 290 ? 134.252 143.385 153.016 1.00 5.12   ? 290 TYR B HB3  1 
ATOM   13817 H HD1  . TYR B 1 290 ? 134.147 145.714 150.351 1.00 9.61   ? 290 TYR B HD1  1 
ATOM   13818 H HD2  . TYR B 1 290 ? 131.882 143.590 152.870 1.00 4.31   ? 290 TYR B HD2  1 
ATOM   13819 H HE1  . TYR B 1 290 ? 132.265 146.315 149.162 1.00 6.67   ? 290 TYR B HE1  1 
ATOM   13820 H HE2  . TYR B 1 290 ? 129.997 144.189 151.684 1.00 3.78   ? 290 TYR B HE2  1 
ATOM   13821 H HH   . TYR B 1 290 ? 129.147 145.320 149.948 1.00 9.48   ? 290 TYR B HH   1 
ATOM   13822 N N    . GLY B 1 291 ? 133.220 145.149 155.239 1.00 8.08   ? 291 GLY B N    1 
ATOM   13823 C CA   . GLY B 1 291 ? 132.087 145.661 155.992 1.00 7.79   ? 291 GLY B CA   1 
ATOM   13824 C C    . GLY B 1 291 ? 132.429 146.906 156.787 1.00 7.61   ? 291 GLY B C    1 
ATOM   13825 O O    . GLY B 1 291 ? 131.621 147.834 156.879 1.00 9.24   ? 291 GLY B O    1 
ATOM   13826 H H    . GLY B 1 291 ? 133.503 144.377 155.493 1.00 3.45   ? 291 GLY B H    1 
ATOM   13827 H HA2  . GLY B 1 291 ? 131.370 145.882 155.377 1.00 4.17   ? 291 GLY B HA2  1 
ATOM   13828 H HA3  . GLY B 1 291 ? 131.766 144.980 156.599 1.00 4.90   ? 291 GLY B HA3  1 
ATOM   13829 N N    . TRP B 1 292 ? 133.625 146.944 157.379 1.00 9.26   ? 292 TRP B N    1 
ATOM   13830 C CA   . TRP B 1 292 ? 134.055 148.142 158.092 1.00 6.21   ? 292 TRP B CA   1 
ATOM   13831 C C    . TRP B 1 292 ? 134.140 149.333 157.149 1.00 7.27   ? 292 TRP B C    1 
ATOM   13832 O O    . TRP B 1 292 ? 133.707 150.440 157.493 1.00 8.95   ? 292 TRP B O    1 
ATOM   13833 C CB   . TRP B 1 292 ? 135.408 147.903 158.765 1.00 5.39   ? 292 TRP B CB   1 
ATOM   13834 C CG   . TRP B 1 292 ? 135.390 146.842 159.822 1.00 7.80   ? 292 TRP B CG   1 
ATOM   13835 C CD1  . TRP B 1 292 ? 134.330 146.473 160.598 1.00 2.55   ? 292 TRP B CD1  1 
ATOM   13836 C CD2  . TRP B 1 292 ? 136.487 146.011 160.221 1.00 1.34   ? 292 TRP B CD2  1 
ATOM   13837 N NE1  . TRP B 1 292 ? 134.699 145.465 161.454 1.00 4.76   ? 292 TRP B NE1  1 
ATOM   13838 C CE2  . TRP B 1 292 ? 136.018 145.163 161.243 1.00 3.93   ? 292 TRP B CE2  1 
ATOM   13839 C CE3  . TRP B 1 292 ? 137.820 145.902 159.814 1.00 5.77   ? 292 TRP B CE3  1 
ATOM   13840 C CZ2  . TRP B 1 292 ? 136.833 144.217 161.862 1.00 2.51   ? 292 TRP B CZ2  1 
ATOM   13841 C CZ3  . TRP B 1 292 ? 138.628 144.964 160.429 1.00 2.84   ? 292 TRP B CZ3  1 
ATOM   13842 C CH2  . TRP B 1 292 ? 138.132 144.135 161.443 1.00 7.13   ? 292 TRP B CH2  1 
ATOM   13843 H H    . TRP B 1 292 ? 134.195 146.300 157.382 1.00 9.03   ? 292 TRP B H    1 
ATOM   13844 H HA   . TRP B 1 292 ? 133.406 148.352 158.782 1.00 7.94   ? 292 TRP B HA   1 
ATOM   13845 H HB2  . TRP B 1 292 ? 136.049 147.634 158.088 1.00 2.19   ? 292 TRP B HB2  1 
ATOM   13846 H HB3  . TRP B 1 292 ? 135.698 148.729 159.182 1.00 8.06   ? 292 TRP B HB3  1 
ATOM   13847 H HD1  . TRP B 1 292 ? 133.481 146.850 160.553 1.00 8.88   ? 292 TRP B HD1  1 
ATOM   13848 H HE1  . TRP B 1 292 ? 134.186 145.087 162.029 1.00 2.30   ? 292 TRP B HE1  1 
ATOM   13849 H HE3  . TRP B 1 292 ? 138.156 146.449 159.141 1.00 9.83   ? 292 TRP B HE3  1 
ATOM   13850 H HZ2  . TRP B 1 292 ? 136.507 143.666 162.536 1.00 7.53   ? 292 TRP B HZ2  1 
ATOM   13851 H HZ3  . TRP B 1 292 ? 139.516 144.883 160.166 1.00 3.47   ? 292 TRP B HZ3  1 
ATOM   13852 H HH2  . TRP B 1 292 ? 138.699 143.513 161.839 1.00 6.92   ? 292 TRP B HH2  1 
ATOM   13853 N N    . ARG B 1 293 ? 134.696 149.127 155.953 1.00 11.26  ? 293 ARG B N    1 
ATOM   13854 C CA   . ARG B 1 293 ? 134.772 150.215 154.984 1.00 9.33   ? 293 ARG B CA   1 
ATOM   13855 C C    . ARG B 1 293 ? 133.382 150.681 154.570 1.00 13.21  ? 293 ARG B C    1 
ATOM   13856 O O    . ARG B 1 293 ? 133.128 151.887 154.467 1.00 14.58  ? 293 ARG B O    1 
ATOM   13857 C CB   . ARG B 1 293 ? 135.573 149.770 153.760 1.00 13.32  ? 293 ARG B CB   1 
ATOM   13858 C CG   . ARG B 1 293 ? 136.262 150.909 153.024 1.00 8.73   ? 293 ARG B CG   1 
ATOM   13859 C CD   . ARG B 1 293 ? 137.514 151.378 153.750 1.00 14.61  ? 293 ARG B CD   1 
ATOM   13860 N NE   . ARG B 1 293 ? 138.536 150.340 153.811 1.00 14.46  ? 293 ARG B NE   1 
ATOM   13861 C CZ   . ARG B 1 293 ? 139.771 150.529 154.257 1.00 14.54  ? 293 ARG B CZ   1 
ATOM   13862 N NH1  . ARG B 1 293 ? 140.175 151.709 154.697 1.00 10.28  ? 293 ARG B NH1  1 
ATOM   13863 N NH2  . ARG B 1 293 ? 140.621 149.506 154.264 1.00 10.30  ? 293 ARG B NH2  1 
ATOM   13864 H H    . ARG B 1 293 ? 135.029 148.381 155.685 1.00 12.36  ? 293 ARG B H    1 
ATOM   13865 H HA   . ARG B 1 293 ? 135.231 150.967 155.388 1.00 7.18   ? 293 ARG B HA   1 
ATOM   13866 H HB2  . ARG B 1 293 ? 136.256 149.143 154.045 1.00 11.20  ? 293 ARG B HB2  1 
ATOM   13867 H HB3  . ARG B 1 293 ? 134.971 149.337 153.135 1.00 9.97   ? 293 ARG B HB3  1 
ATOM   13868 H HG2  . ARG B 1 293 ? 136.521 150.607 152.139 1.00 10.31  ? 293 ARG B HG2  1 
ATOM   13869 H HG3  . ARG B 1 293 ? 135.652 151.661 152.956 1.00 9.10   ? 293 ARG B HG3  1 
ATOM   13870 H HD2  . ARG B 1 293 ? 137.886 152.141 153.281 1.00 14.62  ? 293 ARG B HD2  1 
ATOM   13871 H HD3  . ARG B 1 293 ? 137.281 151.626 154.658 1.00 15.27  ? 293 ARG B HD3  1 
ATOM   13872 H HE   . ARG B 1 293 ? 138.328 149.555 153.528 1.00 11.04  ? 293 ARG B HE   1 
ATOM   13873 H HH11 . ARG B 1 293 ? 139.635 152.379 154.698 1.00 10.06  ? 293 ARG B HH11 1 
ATOM   13874 H HH12 . ARG B 1 293 ? 140.980 151.808 154.982 1.00 9.47   ? 293 ARG B HH12 1 
ATOM   13875 H HH21 . ARG B 1 293 ? 140.368 148.735 153.981 1.00 10.99  ? 293 ARG B HH21 1 
ATOM   13876 H HH22 . ARG B 1 293 ? 141.424 149.616 154.552 1.00 12.47  ? 293 ARG B HH22 1 
ATOM   13877 N N    . GLN B 1 294 ? 132.465 149.740 154.330 1.00 8.26   ? 294 GLN B N    1 
ATOM   13878 C CA   . GLN B 1 294 ? 131.129 150.112 153.876 1.00 10.85  ? 294 GLN B CA   1 
ATOM   13879 C C    . GLN B 1 294 ? 130.332 150.817 154.967 1.00 11.27  ? 294 GLN B C    1 
ATOM   13880 O O    . GLN B 1 294 ? 129.559 151.735 154.670 1.00 16.02  ? 294 GLN B O    1 
ATOM   13881 C CB   . GLN B 1 294 ? 130.371 148.872 153.396 1.00 16.17  ? 294 GLN B CB   1 
ATOM   13882 C CG   . GLN B 1 294 ? 130.900 148.243 152.107 1.00 15.77  ? 294 GLN B CG   1 
ATOM   13883 C CD   . GLN B 1 294 ? 131.324 149.266 151.071 1.00 11.84  ? 294 GLN B CD   1 
ATOM   13884 O OE1  . GLN B 1 294 ? 132.512 149.424 150.787 1.00 13.18  ? 294 GLN B OE1  1 
ATOM   13885 N NE2  . GLN B 1 294 ? 130.352 149.968 150.500 1.00 11.70  ? 294 GLN B NE2  1 
ATOM   13886 H H    . GLN B 1 294 ? 132.592 148.894 154.421 1.00 14.74  ? 294 GLN B H    1 
ATOM   13887 H HA   . GLN B 1 294 ? 131.210 150.735 153.138 1.00 6.99   ? 294 GLN B HA   1 
ATOM   13888 H HB2  . GLN B 1 294 ? 130.416 148.196 154.090 1.00 14.53  ? 294 GLN B HB2  1 
ATOM   13889 H HB3  . GLN B 1 294 ? 129.445 149.117 153.242 1.00 10.92  ? 294 GLN B HB3  1 
ATOM   13890 H HG2  . GLN B 1 294 ? 131.671 147.694 152.316 1.00 8.74   ? 294 GLN B HG2  1 
ATOM   13891 H HG3  . GLN B 1 294 ? 130.201 147.696 151.716 1.00 12.81  ? 294 GLN B HG3  1 
ATOM   13892 H HE21 . GLN B 1 294 ? 129.533 149.830 150.724 1.00 14.43  ? 294 GLN B HE21 1 
ATOM   13893 H HE22 . GLN B 1 294 ? 130.541 150.560 149.906 1.00 7.69   ? 294 GLN B HE22 1 
ATOM   13894 N N    . ALA B 1 295 ? 130.502 150.412 156.223 1.00 18.11  ? 295 ALA B N    1 
ATOM   13895 C CA   . ALA B 1 295 ? 129.711 150.940 157.326 1.00 11.44  ? 295 ALA B CA   1 
ATOM   13896 C C    . ALA B 1 295 ? 130.325 152.178 157.964 1.00 14.29  ? 295 ALA B C    1 
ATOM   13897 O O    . ALA B 1 295 ? 129.772 152.689 158.944 1.00 14.07  ? 295 ALA B O    1 
ATOM   13898 C CB   . ALA B 1 295 ? 129.519 149.859 158.394 1.00 17.75  ? 295 ALA B CB   1 
ATOM   13899 H H    . ALA B 1 295 ? 131.080 149.822 156.463 1.00 13.02  ? 295 ALA B H    1 
ATOM   13900 H HA   . ALA B 1 295 ? 128.834 151.184 156.992 1.00 15.50  ? 295 ALA B HA   1 
ATOM   13901 H HB1  . ALA B 1 295 ? 128.987 150.225 159.117 1.00 11.02  ? 295 ALA B HB1  1 
ATOM   13902 H HB2  . ALA B 1 295 ? 129.063 149.101 157.997 1.00 13.71  ? 295 ALA B HB2  1 
ATOM   13903 H HB3  . ALA B 1 295 ? 130.388 149.587 158.727 1.00 14.64  ? 295 ALA B HB3  1 
ATOM   13904 N N    . GLY B 1 296 ? 131.445 152.672 157.442 1.00 16.38  ? 296 GLY B N    1 
ATOM   13905 C CA   . GLY B 1 296 ? 132.062 153.853 158.009 1.00 16.53  ? 296 GLY B CA   1 
ATOM   13906 C C    . GLY B 1 296 ? 132.762 153.627 159.328 1.00 10.22  ? 296 GLY B C    1 
ATOM   13907 O O    . GLY B 1 296 ? 132.973 154.583 160.077 1.00 9.52   ? 296 GLY B O    1 
ATOM   13908 H H    . GLY B 1 296 ? 131.861 152.342 156.766 1.00 12.23  ? 296 GLY B H    1 
ATOM   13909 H HA2  . GLY B 1 296 ? 132.712 154.202 157.380 1.00 10.62  ? 296 GLY B HA2  1 
ATOM   13910 H HA3  . GLY B 1 296 ? 131.381 154.531 158.144 1.00 15.38  ? 296 GLY B HA3  1 
ATOM   13911 N N    . VAL B 1 297 ? 133.128 152.387 159.637 1.00 9.39   ? 297 VAL B N    1 
ATOM   13912 C CA   . VAL B 1 297 ? 133.861 152.087 160.863 1.00 1.55   ? 297 VAL B CA   1 
ATOM   13913 C C    . VAL B 1 297 ? 135.338 152.366 160.614 1.00 6.33   ? 297 VAL B C    1 
ATOM   13914 O O    . VAL B 1 297 ? 135.966 151.728 159.762 1.00 4.30   ? 297 VAL B O    1 
ATOM   13915 C CB   . VAL B 1 297 ? 133.635 150.634 161.302 1.00 3.53   ? 297 VAL B CB   1 
ATOM   13916 C CG1  . VAL B 1 297 ? 134.610 150.250 162.406 1.00 2.33   ? 297 VAL B CG1  1 
ATOM   13917 C CG2  . VAL B 1 297 ? 132.197 150.437 161.758 1.00 2.11   ? 297 VAL B CG2  1 
ATOM   13918 H H    . VAL B 1 297 ? 132.963 151.697 159.151 1.00 4.62   ? 297 VAL B H    1 
ATOM   13919 H HA   . VAL B 1 297 ? 133.555 152.672 161.573 1.00 8.59   ? 297 VAL B HA   1 
ATOM   13920 H HB   . VAL B 1 297 ? 133.792 150.047 160.545 1.00 2.66   ? 297 VAL B HB   1 
ATOM   13921 H HG11 . VAL B 1 297 ? 134.279 149.456 162.855 1.00 3.66   ? 297 VAL B HG11 1 
ATOM   13922 H HG12 . VAL B 1 297 ? 135.479 150.069 162.016 1.00 9.00   ? 297 VAL B HG12 1 
ATOM   13923 H HG13 . VAL B 1 297 ? 134.674 150.982 163.039 1.00 3.21   ? 297 VAL B HG13 1 
ATOM   13924 H HG21 . VAL B 1 297 ? 132.076 149.513 162.030 1.00 2.94   ? 297 VAL B HG21 1 
ATOM   13925 H HG22 . VAL B 1 297 ? 132.020 151.028 162.507 1.00 4.50   ? 297 VAL B HG22 1 
ATOM   13926 H HG23 . VAL B 1 297 ? 131.601 150.646 161.022 1.00 6.33   ? 297 VAL B HG23 1 
ATOM   13927 N N    . ASN B 1 298 ? 135.896 153.319 161.361 1.00 10.15  ? 298 ASN B N    1 
ATOM   13928 C CA   . ASN B 1 298 ? 137.274 153.764 161.153 1.00 14.78  ? 298 ASN B CA   1 
ATOM   13929 C C    . ASN B 1 298 ? 138.232 152.781 161.827 1.00 5.97   ? 298 ASN B C    1 
ATOM   13930 O O    . ASN B 1 298 ? 138.865 153.063 162.847 1.00 8.50   ? 298 ASN B O    1 
ATOM   13931 C CB   . ASN B 1 298 ? 137.458 155.179 161.682 1.00 6.49   ? 298 ASN B CB   1 
ATOM   13932 C CG   . ASN B 1 298 ? 138.674 155.869 161.094 1.00 13.21  ? 298 ASN B CG   1 
ATOM   13933 O OD1  . ASN B 1 298 ? 139.302 155.363 160.163 1.00 7.49   ? 298 ASN B OD1  1 
ATOM   13934 N ND2  . ASN B 1 298 ? 139.013 157.033 161.636 1.00 8.27   ? 298 ASN B ND2  1 
ATOM   13935 H H    . ASN B 1 298 ? 135.492 153.729 162.000 1.00 6.48   ? 298 ASN B H    1 
ATOM   13936 H HA   . ASN B 1 298 ? 137.465 153.768 160.202 1.00 10.77  ? 298 ASN B HA   1 
ATOM   13937 H HB2  . ASN B 1 298 ? 136.676 155.706 161.454 1.00 14.50  ? 298 ASN B HB2  1 
ATOM   13938 H HB3  . ASN B 1 298 ? 137.568 155.147 162.645 1.00 14.27  ? 298 ASN B HB3  1 
ATOM   13939 H HD21 . ASN B 1 298 ? 139.695 157.464 161.338 1.00 6.80   ? 298 ASN B HD21 1 
ATOM   13940 H HD22 . ASN B 1 298 ? 138.551 157.356 162.285 1.00 9.78   ? 298 ASN B HD22 1 
ATOM   13941 N N    . HIS B 1 299 ? 138.335 151.594 161.224 1.00 4.03   ? 299 HIS B N    1 
ATOM   13942 C CA   . HIS B 1 299 ? 139.260 150.588 161.728 1.00 6.16   ? 299 HIS B CA   1 
ATOM   13943 C C    . HIS B 1 299 ? 140.712 150.976 161.486 1.00 8.07   ? 299 HIS B C    1 
ATOM   13944 O O    . HIS B 1 299 ? 141.595 150.504 162.209 1.00 9.02   ? 299 HIS B O    1 
ATOM   13945 C CB   . HIS B 1 299 ? 138.969 149.231 161.084 1.00 2.39   ? 299 HIS B CB   1 
ATOM   13946 C CG   . HIS B 1 299 ? 139.490 149.100 159.687 1.00 9.02   ? 299 HIS B CG   1 
ATOM   13947 N ND1  . HIS B 1 299 ? 138.869 149.682 158.603 1.00 6.85   ? 299 HIS B ND1  1 
ATOM   13948 C CD2  . HIS B 1 299 ? 140.573 148.452 159.197 1.00 3.62   ? 299 HIS B CD2  1 
ATOM   13949 C CE1  . HIS B 1 299 ? 139.547 149.399 157.506 1.00 4.68   ? 299 HIS B CE1  1 
ATOM   13950 N NE2  . HIS B 1 299 ? 140.585 148.654 157.838 1.00 1.97   ? 299 HIS B NE2  1 
ATOM   13951 H H    . HIS B 1 299 ? 137.886 151.353 160.531 1.00 8.59   ? 299 HIS B H    1 
ATOM   13952 H HA   . HIS B 1 299 ? 139.132 150.496 162.685 1.00 7.71   ? 299 HIS B HA   1 
ATOM   13953 H HB2  . HIS B 1 299 ? 139.381 148.536 161.621 1.00 2.76   ? 299 HIS B HB2  1 
ATOM   13954 H HB3  . HIS B 1 299 ? 138.008 149.098 161.056 1.00 1.95   ? 299 HIS B HB3  1 
ATOM   13955 H HD2  . HIS B 1 299 ? 141.192 147.962 159.688 1.00 8.84   ? 299 HIS B HD2  1 
ATOM   13956 H HE1  . HIS B 1 299 ? 139.329 149.676 156.645 1.00 0.52   ? 299 HIS B HE1  1 
ATOM   13957 H HE2  . HIS B 1 299 ? 141.174 148.345 157.292 1.00 0.00   ? 299 HIS B HE2  1 
ATOM   13958 N N    . VAL B 1 300 ? 140.977 151.824 160.491 1.00 7.72   ? 300 VAL B N    1 
ATOM   13959 C CA   . VAL B 1 300 ? 142.337 152.305 160.268 1.00 4.36   ? 300 VAL B CA   1 
ATOM   13960 C C    . VAL B 1 300 ? 142.825 153.084 161.482 1.00 8.33   ? 300 VAL B C    1 
ATOM   13961 O O    . VAL B 1 300 ? 143.957 152.897 161.946 1.00 4.22   ? 300 VAL B O    1 
ATOM   13962 C CB   . VAL B 1 300 ? 142.394 153.157 158.986 1.00 0.13   ? 300 VAL B CB   1 
ATOM   13963 C CG1  . VAL B 1 300 ? 143.782 153.752 158.797 1.00 0.88   ? 300 VAL B CG1  1 
ATOM   13964 C CG2  . VAL B 1 300 ? 141.999 152.322 157.777 1.00 2.79   ? 300 VAL B CG2  1 
ATOM   13965 H H    . VAL B 1 300 ? 140.394 152.131 159.938 1.00 5.24   ? 300 VAL B H    1 
ATOM   13966 H HA   . VAL B 1 300 ? 142.924 151.543 160.146 1.00 2.30   ? 300 VAL B HA   1 
ATOM   13967 H HB   . VAL B 1 300 ? 141.763 153.889 159.064 1.00 4.30   ? 300 VAL B HB   1 
ATOM   13968 H HG11 . VAL B 1 300 ? 143.845 154.118 157.901 1.00 1.08   ? 300 VAL B HG11 1 
ATOM   13969 H HG12 . VAL B 1 300 ? 143.920 154.456 159.450 1.00 1.79   ? 300 VAL B HG12 1 
ATOM   13970 H HG13 . VAL B 1 300 ? 144.444 153.055 158.914 1.00 4.72   ? 300 VAL B HG13 1 
ATOM   13971 H HG21 . VAL B 1 300 ? 142.095 152.861 156.976 1.00 5.79   ? 300 VAL B HG21 1 
ATOM   13972 H HG22 . VAL B 1 300 ? 142.580 151.547 157.725 1.00 3.19   ? 300 VAL B HG22 1 
ATOM   13973 H HG23 . VAL B 1 300 ? 141.077 152.038 157.876 1.00 9.01   ? 300 VAL B HG23 1 
ATOM   13974 N N    . LEU B 1 301 ? 141.981 153.969 162.016 1.00 10.01  ? 301 LEU B N    1 
ATOM   13975 C CA   . LEU B 1 301 ? 142.349 154.710 163.217 1.00 2.56   ? 301 LEU B CA   1 
ATOM   13976 C C    . LEU B 1 301 ? 142.380 153.798 164.438 1.00 6.38   ? 301 LEU B C    1 
ATOM   13977 O O    . LEU B 1 301 ? 143.277 153.911 165.282 1.00 8.50   ? 301 LEU B O    1 
ATOM   13978 C CB   . LEU B 1 301 ? 141.372 155.866 163.433 1.00 2.93   ? 301 LEU B CB   1 
ATOM   13979 C CG   . LEU B 1 301 ? 141.532 156.677 164.721 1.00 7.92   ? 301 LEU B CG   1 
ATOM   13980 C CD1  . LEU B 1 301 ? 142.851 157.431 164.722 1.00 4.32   ? 301 LEU B CD1  1 
ATOM   13981 C CD2  . LEU B 1 301 ? 140.364 157.636 164.892 1.00 2.66   ? 301 LEU B CD2  1 
ATOM   13982 H H    . LEU B 1 301 ? 141.201 154.155 161.704 1.00 7.65   ? 301 LEU B H    1 
ATOM   13983 H HA   . LEU B 1 301 ? 143.236 155.084 163.099 1.00 7.29   ? 301 LEU B HA   1 
ATOM   13984 H HB2  . LEU B 1 301 ? 141.468 156.485 162.692 1.00 10.97  ? 301 LEU B HB2  1 
ATOM   13985 H HB3  . LEU B 1 301 ? 140.471 155.505 163.433 1.00 5.25   ? 301 LEU B HB3  1 
ATOM   13986 H HG   . LEU B 1 301 ? 141.531 156.075 165.482 1.00 9.95   ? 301 LEU B HG   1 
ATOM   13987 H HD11 . LEU B 1 301 ? 142.914 157.955 165.535 1.00 5.66   ? 301 LEU B HD11 1 
ATOM   13988 H HD12 . LEU B 1 301 ? 143.580 156.792 164.682 1.00 9.43   ? 301 LEU B HD12 1 
ATOM   13989 H HD13 . LEU B 1 301 ? 142.880 158.016 163.948 1.00 9.35   ? 301 LEU B HD13 1 
ATOM   13990 H HD21 . LEU B 1 301 ? 140.484 158.136 165.714 1.00 8.91   ? 301 LEU B HD21 1 
ATOM   13991 H HD22 . LEU B 1 301 ? 140.342 158.242 164.135 1.00 6.16   ? 301 LEU B HD22 1 
ATOM   13992 H HD23 . LEU B 1 301 ? 139.540 157.125 164.932 1.00 8.99   ? 301 LEU B HD23 1 
ATOM   13993 N N    . ILE B 1 302 ? 141.408 152.891 164.550 1.00 6.58   ? 302 ILE B N    1 
ATOM   13994 C CA   . ILE B 1 302 ? 141.346 152.006 165.710 1.00 4.55   ? 302 ILE B CA   1 
ATOM   13995 C C    . ILE B 1 302 ? 142.561 151.088 165.747 1.00 8.05   ? 302 ILE B C    1 
ATOM   13996 O O    . ILE B 1 302 ? 143.178 150.892 166.801 1.00 2.08   ? 302 ILE B O    1 
ATOM   13997 C CB   . ILE B 1 302 ? 140.030 151.206 165.699 1.00 7.09   ? 302 ILE B CB   1 
ATOM   13998 C CG1  . ILE B 1 302 ? 138.839 152.144 165.908 1.00 7.33   ? 302 ILE B CG1  1 
ATOM   13999 C CG2  . ILE B 1 302 ? 140.050 150.131 166.770 1.00 8.99   ? 302 ILE B CG2  1 
ATOM   14000 C CD1  . ILE B 1 302 ? 137.564 151.660 165.264 1.00 6.37   ? 302 ILE B CD1  1 
ATOM   14001 H H    . ILE B 1 302 ? 140.780 152.769 163.975 1.00 6.67   ? 302 ILE B H    1 
ATOM   14002 H HA   . ILE B 1 302 ? 141.358 152.545 166.516 1.00 5.04   ? 302 ILE B HA   1 
ATOM   14003 H HB   . ILE B 1 302 ? 139.938 150.778 164.834 1.00 8.19   ? 302 ILE B HB   1 
ATOM   14004 H HG12 . ILE B 1 302 ? 138.675 152.231 166.860 1.00 1.45   ? 302 ILE B HG12 1 
ATOM   14005 H HG13 . ILE B 1 302 ? 139.050 153.012 165.531 1.00 3.17   ? 302 ILE B HG13 1 
ATOM   14006 H HG21 . ILE B 1 302 ? 139.139 149.849 166.949 1.00 4.54   ? 302 ILE B HG21 1 
ATOM   14007 H HG22 . ILE B 1 302 ? 140.570 149.379 166.449 1.00 3.96   ? 302 ILE B HG22 1 
ATOM   14008 H HG23 . ILE B 1 302 ? 140.448 150.494 167.576 1.00 3.09   ? 302 ILE B HG23 1 
ATOM   14009 H HD11 . ILE B 1 302 ? 136.917 152.381 165.274 1.00 0.66   ? 302 ILE B HD11 1 
ATOM   14010 H HD12 . ILE B 1 302 ? 137.752 151.396 164.349 1.00 6.61   ? 302 ILE B HD12 1 
ATOM   14011 H HD13 . ILE B 1 302 ? 137.225 150.901 165.764 1.00 8.54   ? 302 ILE B HD13 1 
ATOM   14012 N N    . PHE B 1 303 ? 142.925 150.511 164.603 1.00 1.12   ? 303 PHE B N    1 
ATOM   14013 C CA   . PHE B 1 303 ? 144.101 149.656 164.517 1.00 2.33   ? 303 PHE B CA   1 
ATOM   14014 C C    . PHE B 1 303 ? 145.399 150.447 164.421 1.00 1.49   ? 303 PHE B C    1 
ATOM   14015 O O    . PHE B 1 303 ? 146.476 149.840 164.430 1.00 0.83   ? 303 PHE B O    1 
ATOM   14016 C CB   . PHE B 1 303 ? 143.984 148.714 163.315 1.00 0.12   ? 303 PHE B CB   1 
ATOM   14017 C CG   . PHE B 1 303 ? 143.090 147.530 163.557 1.00 1.52   ? 303 PHE B CG   1 
ATOM   14018 C CD1  . PHE B 1 303 ? 143.540 146.445 164.291 1.00 0.75   ? 303 PHE B CD1  1 
ATOM   14019 C CD2  . PHE B 1 303 ? 141.803 147.499 163.047 1.00 2.64   ? 303 PHE B CD2  1 
ATOM   14020 C CE1  . PHE B 1 303 ? 142.721 145.353 164.516 1.00 3.43   ? 303 PHE B CE1  1 
ATOM   14021 C CE2  . PHE B 1 303 ? 140.980 146.410 163.268 1.00 1.27   ? 303 PHE B CE2  1 
ATOM   14022 C CZ   . PHE B 1 303 ? 141.440 145.336 164.003 1.00 4.58   ? 303 PHE B CZ   1 
ATOM   14023 H H    . PHE B 1 303 ? 142.503 150.601 163.859 1.00 0.91   ? 303 PHE B H    1 
ATOM   14024 H HA   . PHE B 1 303 ? 144.148 149.109 165.317 1.00 2.50   ? 303 PHE B HA   1 
ATOM   14025 H HB2  . PHE B 1 303 ? 143.625 149.209 162.562 1.00 2.71   ? 303 PHE B HB2  1 
ATOM   14026 H HB3  . PHE B 1 303 ? 144.867 148.378 163.095 1.00 2.72   ? 303 PHE B HB3  1 
ATOM   14027 H HD1  . PHE B 1 303 ? 144.402 146.452 164.639 1.00 3.17   ? 303 PHE B HD1  1 
ATOM   14028 H HD2  . PHE B 1 303 ? 141.487 148.220 162.551 1.00 1.91   ? 303 PHE B HD2  1 
ATOM   14029 H HE1  . PHE B 1 303 ? 143.034 144.631 165.011 1.00 0.97   ? 303 PHE B HE1  1 
ATOM   14030 H HE2  . PHE B 1 303 ? 140.117 146.401 162.921 1.00 7.30   ? 303 PHE B HE2  1 
ATOM   14031 H HZ   . PHE B 1 303 ? 140.888 144.603 164.152 1.00 3.34   ? 303 PHE B HZ   1 
ATOM   14032 N N    . GLU B 1 304 ? 145.324 151.775 164.327 1.00 9.40   ? 304 GLU B N    1 
ATOM   14033 C CA   . GLU B 1 304 ? 146.509 152.630 164.262 1.00 3.71   ? 304 GLU B CA   1 
ATOM   14034 C C    . GLU B 1 304 ? 147.358 152.294 163.037 1.00 7.38   ? 304 GLU B C    1 
ATOM   14035 O O    . GLU B 1 304 ? 148.580 152.155 163.114 1.00 1.40   ? 304 GLU B O    1 
ATOM   14036 C CB   . GLU B 1 304 ? 147.332 152.521 165.548 1.00 4.75   ? 304 GLU B CB   1 
ATOM   14037 C CG   . GLU B 1 304 ? 146.656 153.136 166.763 1.00 7.12   ? 304 GLU B CG   1 
ATOM   14038 C CD   . GLU B 1 304 ? 147.507 153.043 168.014 1.00 5.09   ? 304 GLU B CD   1 
ATOM   14039 O OE1  . GLU B 1 304 ? 148.317 153.964 168.253 1.00 5.52   ? 304 GLU B OE1  1 
ATOM   14040 O OE2  . GLU B 1 304 ? 147.366 152.051 168.758 1.00 5.83   ? 304 GLU B OE2  1 
ATOM   14041 H H    . GLU B 1 304 ? 144.585 152.213 164.299 1.00 7.01   ? 304 GLU B H    1 
ATOM   14042 H HA   . GLU B 1 304 ? 146.220 153.552 164.176 1.00 6.45   ? 304 GLU B HA   1 
ATOM   14043 H HB2  . GLU B 1 304 ? 147.496 151.585 165.743 1.00 3.83   ? 304 GLU B HB2  1 
ATOM   14044 H HB3  . GLU B 1 304 ? 148.176 152.981 165.418 1.00 1.30   ? 304 GLU B HB3  1 
ATOM   14045 H HG2  . GLU B 1 304 ? 146.482 154.074 166.587 1.00 1.51   ? 304 GLU B HG2  1 
ATOM   14046 H HG3  . GLU B 1 304 ? 145.822 152.670 166.931 1.00 6.40   ? 304 GLU B HG3  1 
ATOM   14047 N N    . LEU B 1 305 ? 146.693 152.166 161.894 1.00 10.73  ? 305 LEU B N    1 
ATOM   14048 C CA   . LEU B 1 305 ? 147.351 151.906 160.624 1.00 4.87   ? 305 LEU B CA   1 
ATOM   14049 C C    . LEU B 1 305 ? 147.556 153.212 159.863 1.00 2.02   ? 305 LEU B C    1 
ATOM   14050 O O    . LEU B 1 305 ? 147.004 154.259 160.209 1.00 1.90   ? 305 LEU B O    1 
ATOM   14051 C CB   . LEU B 1 305 ? 146.532 150.920 159.785 1.00 8.24   ? 305 LEU B CB   1 
ATOM   14052 C CG   . LEU B 1 305 ? 146.110 149.623 160.479 1.00 11.29  ? 305 LEU B CG   1 
ATOM   14053 C CD1  . LEU B 1 305 ? 144.918 149.004 159.766 1.00 11.52  ? 305 LEU B CD1  1 
ATOM   14054 C CD2  . LEU B 1 305 ? 147.271 148.644 160.546 1.00 10.80  ? 305 LEU B CD2  1 
ATOM   14055 H H    . LEU B 1 305 ? 145.837 152.227 161.830 1.00 8.15   ? 305 LEU B H    1 
ATOM   14056 H HA   . LEU B 1 305 ? 148.222 151.511 160.788 1.00 9.41   ? 305 LEU B HA   1 
ATOM   14057 H HB2  . LEU B 1 305 ? 145.721 151.366 159.496 1.00 5.52   ? 305 LEU B HB2  1 
ATOM   14058 H HB3  . LEU B 1 305 ? 147.056 150.674 159.007 1.00 10.98  ? 305 LEU B HB3  1 
ATOM   14059 H HG   . LEU B 1 305 ? 145.838 149.824 161.388 1.00 9.24   ? 305 LEU B HG   1 
ATOM   14060 H HD11 . LEU B 1 305 ? 144.786 148.102 160.096 1.00 11.45  ? 305 LEU B HD11 1 
ATOM   14061 H HD12 . LEU B 1 305 ? 144.130 149.540 159.945 1.00 5.62   ? 305 LEU B HD12 1 
ATOM   14062 H HD13 . LEU B 1 305 ? 145.095 148.985 158.813 1.00 5.34   ? 305 LEU B HD13 1 
ATOM   14063 H HD21 . LEU B 1 305 ? 146.958 147.809 160.926 1.00 10.82  ? 305 LEU B HD21 1 
ATOM   14064 H HD22 . LEU B 1 305 ? 147.609 148.494 159.650 1.00 4.17   ? 305 LEU B HD22 1 
ATOM   14065 H HD23 . LEU B 1 305 ? 147.969 149.021 161.103 1.00 10.58  ? 305 LEU B HD23 1 
ATOM   14066 N N    . ASN B 1 306 ? 148.364 153.139 158.812 1.00 4.79   ? 306 ASN B N    1 
ATOM   14067 C CA   . ASN B 1 306 ? 148.642 154.315 157.998 1.00 5.68   ? 306 ASN B CA   1 
ATOM   14068 C C    . ASN B 1 306 ? 147.436 154.625 157.118 1.00 10.01  ? 306 ASN B C    1 
ATOM   14069 O O    . ASN B 1 306 ? 147.034 153.773 156.318 1.00 8.86   ? 306 ASN B O    1 
ATOM   14070 C CB   . ASN B 1 306 ? 149.876 154.086 157.135 1.00 10.85  ? 306 ASN B CB   1 
ATOM   14071 C CG   . ASN B 1 306 ? 150.076 155.178 156.103 1.00 7.66   ? 306 ASN B CG   1 
ATOM   14072 O OD1  . ASN B 1 306 ? 150.249 154.902 154.916 1.00 11.69  ? 306 ASN B OD1  1 
ATOM   14073 N ND2  . ASN B 1 306 ? 150.054 156.428 156.552 1.00 8.85   ? 306 ASN B ND2  1 
ATOM   14074 H H    . ASN B 1 306 ? 148.762 152.423 158.550 1.00 10.00  ? 306 ASN B H    1 
ATOM   14075 H HA   . ASN B 1 306 ? 148.826 155.064 158.582 1.00 9.57   ? 306 ASN B HA   1 
ATOM   14076 H HB2  . ASN B 1 306 ? 150.660 154.064 157.704 1.00 5.03   ? 306 ASN B HB2  1 
ATOM   14077 H HB3  . ASN B 1 306 ? 149.781 153.243 156.665 1.00 10.94  ? 306 ASN B HB3  1 
ATOM   14078 H HD21 . ASN B 1 306 ? 149.930 156.582 157.389 1.00 11.75  ? 306 ASN B HD21 1 
ATOM   14079 H HD22 . ASN B 1 306 ? 150.163 157.083 156.006 1.00 11.66  ? 306 ASN B HD22 1 
ATOM   14080 N N    . PRO B 1 307 ? 146.832 155.813 157.226 1.00 10.49  ? 307 PRO B N    1 
ATOM   14081 C CA   . PRO B 1 307 ? 145.661 156.100 156.381 1.00 15.35  ? 307 PRO B CA   1 
ATOM   14082 C C    . PRO B 1 307 ? 146.016 156.358 154.928 1.00 10.78  ? 307 PRO B C    1 
ATOM   14083 O O    . PRO B 1 307 ? 145.182 156.107 154.048 1.00 12.82  ? 307 PRO B O    1 
ATOM   14084 C CB   . PRO B 1 307 ? 145.030 157.340 157.034 1.00 6.72   ? 307 PRO B CB   1 
ATOM   14085 C CG   . PRO B 1 307 ? 145.928 157.750 158.154 1.00 6.74   ? 307 PRO B CG   1 
ATOM   14086 C CD   . PRO B 1 307 ? 147.167 156.928 158.127 1.00 6.75   ? 307 PRO B CD   1 
ATOM   14087 H HA   . PRO B 1 307 ? 145.030 155.366 156.428 1.00 11.29  ? 307 PRO B HA   1 
ATOM   14088 H HB2  . PRO B 1 307 ? 144.965 158.051 156.377 1.00 7.05   ? 307 PRO B HB2  1 
ATOM   14089 H HB3  . PRO B 1 307 ? 144.151 157.112 157.374 1.00 13.19  ? 307 PRO B HB3  1 
ATOM   14090 H HG2  . PRO B 1 307 ? 146.156 158.686 158.047 1.00 9.58   ? 307 PRO B HG2  1 
ATOM   14091 H HG3  . PRO B 1 307 ? 145.463 157.618 158.994 1.00 7.36   ? 307 PRO B HG3  1 
ATOM   14092 H HD2  . PRO B 1 307 ? 147.909 157.442 157.772 1.00 8.01   ? 307 PRO B HD2  1 
ATOM   14093 H HD3  . PRO B 1 307 ? 147.357 156.599 159.019 1.00 7.53   ? 307 PRO B HD3  1 
ATOM   14094 N N    . ARG B 1 308 ? 147.223 156.850 154.644 1.00 24.79  ? 308 ARG B N    1 
ATOM   14095 C CA   . ARG B 1 308 ? 147.603 157.130 153.264 1.00 23.26  ? 308 ARG B CA   1 
ATOM   14096 C C    . ARG B 1 308 ? 147.806 155.860 152.450 1.00 19.56  ? 308 ARG B C    1 
ATOM   14097 O O    . ARG B 1 308 ? 147.697 155.904 151.220 1.00 24.44  ? 308 ARG B O    1 
ATOM   14098 C CB   . ARG B 1 308 ? 148.877 157.976 153.233 1.00 15.85  ? 308 ARG B CB   1 
ATOM   14099 C CG   . ARG B 1 308 ? 148.663 159.426 153.636 1.00 22.89  ? 308 ARG B CG   1 
ATOM   14100 C CD   . ARG B 1 308 ? 149.976 160.188 153.696 1.00 18.75  ? 308 ARG B CD   1 
ATOM   14101 N NE   . ARG B 1 308 ? 149.776 161.599 154.007 1.00 23.35  ? 308 ARG B NE   1 
ATOM   14102 C CZ   . ARG B 1 308 ? 149.458 162.066 155.207 1.00 17.83  ? 308 ARG B CZ   1 
ATOM   14103 N NH1  . ARG B 1 308 ? 149.294 161.260 156.243 1.00 23.85  ? 308 ARG B NH1  1 
ATOM   14104 N NH2  . ARG B 1 308 ? 149.300 163.376 155.372 1.00 16.92  ? 308 ARG B NH2  1 
ATOM   14105 H H    . ARG B 1 308 ? 147.831 157.028 155.225 1.00 17.77  ? 308 ARG B H    1 
ATOM   14106 H HA   . ARG B 1 308 ? 146.896 157.643 152.843 1.00 23.30  ? 308 ARG B HA   1 
ATOM   14107 H HB2  . ARG B 1 308 ? 149.523 157.591 153.845 1.00 21.21  ? 308 ARG B HB2  1 
ATOM   14108 H HB3  . ARG B 1 308 ? 149.235 157.969 152.331 1.00 19.61  ? 308 ARG B HB3  1 
ATOM   14109 H HG2  . ARG B 1 308 ? 148.091 159.858 152.983 1.00 21.33  ? 308 ARG B HG2  1 
ATOM   14110 H HG3  . ARG B 1 308 ? 148.253 159.456 154.514 1.00 18.10  ? 308 ARG B HG3  1 
ATOM   14111 H HD2  . ARG B 1 308 ? 150.537 159.803 154.387 1.00 19.93  ? 308 ARG B HD2  1 
ATOM   14112 H HD3  . ARG B 1 308 ? 150.419 160.129 152.835 1.00 15.91  ? 308 ARG B HD3  1 
ATOM   14113 H HE   . ARG B 1 308 ? 149.846 162.164 153.363 1.00 21.74  ? 308 ARG B HE   1 
ATOM   14114 H HH11 . ARG B 1 308 ? 149.393 160.411 156.150 1.00 20.65  ? 308 ARG B HH11 1 
ATOM   14115 H HH12 . ARG B 1 308 ? 149.088 161.586 157.012 1.00 21.75  ? 308 ARG B HH12 1 
ATOM   14116 H HH21 . ARG B 1 308 ? 149.405 163.909 154.705 1.00 17.14  ? 308 ARG B HH21 1 
ATOM   14117 H HH22 . ARG B 1 308 ? 149.094 163.691 156.145 1.00 24.51  ? 308 ARG B HH22 1 
ATOM   14118 N N    . SER B 1 309 ? 148.097 154.735 153.101 1.00 9.81   ? 309 SER B N    1 
ATOM   14119 C CA   . SER B 1 309 ? 148.286 153.472 152.392 1.00 15.82  ? 309 SER B CA   1 
ATOM   14120 C C    . SER B 1 309 ? 147.986 152.342 153.367 1.00 10.26  ? 309 SER B C    1 
ATOM   14121 O O    . SER B 1 309 ? 148.778 152.089 154.280 1.00 13.68  ? 309 SER B O    1 
ATOM   14122 C CB   . SER B 1 309 ? 149.704 153.365 151.841 1.00 8.68   ? 309 SER B CB   1 
ATOM   14123 O OG   . SER B 1 309 ? 149.768 152.434 150.775 1.00 8.52   ? 309 SER B OG   1 
ATOM   14124 H H    . SER B 1 309 ? 148.191 154.677 153.954 1.00 13.62  ? 309 SER B H    1 
ATOM   14125 H HA   . SER B 1 309 ? 147.662 153.417 151.652 1.00 9.17   ? 309 SER B HA   1 
ATOM   14126 H HB2  . SER B 1 309 ? 149.982 154.235 151.516 1.00 14.72  ? 309 SER B HB2  1 
ATOM   14127 H HB3  . SER B 1 309 ? 150.297 153.073 152.551 1.00 8.69   ? 309 SER B HB3  1 
ATOM   14128 H HG   . SER B 1 309 ? 150.557 152.372 150.495 1.00 16.66  ? 309 SER B HG   1 
ATOM   14129 N N    . ASN B 1 310 ? 146.852 151.671 153.174 1.00 30.37  ? 310 ASN B N    1 
ATOM   14130 C CA   . ASN B 1 310 ? 146.442 150.583 154.048 1.00 28.92  ? 310 ASN B CA   1 
ATOM   14131 C C    . ASN B 1 310 ? 145.914 149.428 153.213 1.00 28.62  ? 310 ASN B C    1 
ATOM   14132 O O    . ASN B 1 310 ? 145.381 149.623 152.117 1.00 35.27  ? 310 ASN B O    1 
ATOM   14133 C CB   . ASN B 1 310 ? 145.370 151.035 155.050 1.00 33.30  ? 310 ASN B CB   1 
ATOM   14134 C CG   . ASN B 1 310 ? 144.271 151.851 154.399 1.00 28.40  ? 310 ASN B CG   1 
ATOM   14135 O OD1  . ASN B 1 310 ? 144.284 153.081 154.447 1.00 35.35  ? 310 ASN B OD1  1 
ATOM   14136 N ND2  . ASN B 1 310 ? 143.311 151.169 153.785 1.00 36.80  ? 310 ASN B ND2  1 
ATOM   14137 H H    . ASN B 1 310 ? 146.299 151.831 152.535 1.00 32.31  ? 310 ASN B H    1 
ATOM   14138 H HA   . ASN B 1 310 ? 147.212 150.269 154.545 1.00 37.07  ? 310 ASN B HA   1 
ATOM   14139 H HB2  . ASN B 1 310 ? 144.964 150.252 155.452 1.00 32.59  ? 310 ASN B HB2  1 
ATOM   14140 H HB3  . ASN B 1 310 ? 145.786 151.583 155.734 1.00 37.11  ? 310 ASN B HB3  1 
ATOM   14141 H HD21 . ASN B 1 310 ? 143.336 150.309 153.772 1.00 32.97  ? 310 ASN B HD21 1 
ATOM   14142 H HD22 . ASN B 1 310 ? 142.665 151.586 153.400 1.00 35.24  ? 310 ASN B HD22 1 
ATOM   14143 N N    . LEU B 1 311 ? 146.070 148.219 153.746 1.00 21.24  ? 311 LEU B N    1 
ATOM   14144 C CA   . LEU B 1 311 ? 145.577 147.029 153.068 1.00 18.30  ? 311 LEU B CA   1 
ATOM   14145 C C    . LEU B 1 311 ? 144.054 147.035 153.018 1.00 22.81  ? 311 LEU B C    1 
ATOM   14146 O O    . LEU B 1 311 ? 143.386 147.444 153.971 1.00 27.09  ? 311 LEU B O    1 
ATOM   14147 C CB   . LEU B 1 311 ? 146.077 145.772 153.778 1.00 25.12  ? 311 LEU B CB   1 
ATOM   14148 C CG   . LEU B 1 311 ? 146.443 144.603 152.864 1.00 22.89  ? 311 LEU B CG   1 
ATOM   14149 C CD1  . LEU B 1 311 ? 147.793 144.830 152.203 1.00 18.45  ? 311 LEU B CD1  1 
ATOM   14150 C CD2  . LEU B 1 311 ? 146.439 143.296 153.643 1.00 22.52  ? 311 LEU B CD2  1 
ATOM   14151 H H    . LEU B 1 311 ? 146.456 148.064 154.498 1.00 23.55  ? 311 LEU B H    1 
ATOM   14152 H HA   . LEU B 1 311 ? 145.911 147.018 152.157 1.00 26.50  ? 311 LEU B HA   1 
ATOM   14153 H HB2  . LEU B 1 311 ? 146.871 146.001 154.283 1.00 27.78  ? 311 LEU B HB2  1 
ATOM   14154 H HB3  . LEU B 1 311 ? 145.384 145.464 154.383 1.00 18.32  ? 311 LEU B HB3  1 
ATOM   14155 H HG   . LEU B 1 311 ? 145.776 144.537 152.166 1.00 18.19  ? 311 LEU B HG   1 
ATOM   14156 H HD11 . LEU B 1 311 ? 147.997 144.071 151.635 1.00 25.34  ? 311 LEU B HD11 1 
ATOM   14157 H HD12 . LEU B 1 311 ? 147.751 145.640 151.671 1.00 27.49  ? 311 LEU B HD12 1 
ATOM   14158 H HD13 . LEU B 1 311 ? 148.469 144.920 152.891 1.00 19.89  ? 311 LEU B HD13 1 
ATOM   14159 H HD21 . LEU B 1 311 ? 146.678 142.571 153.044 1.00 21.75  ? 311 LEU B HD21 1 
ATOM   14160 H HD22 . LEU B 1 311 ? 147.086 143.356 154.363 1.00 21.27  ? 311 LEU B HD22 1 
ATOM   14161 H HD23 . LEU B 1 311 ? 145.552 143.148 154.006 1.00 24.64  ? 311 LEU B HD23 1 
ATOM   14162 N N    . SER B 1 312 ? 143.509 146.576 151.897 1.00 11.49  ? 312 SER B N    1 
ATOM   14163 C CA   . SER B 1 312 ? 142.072 146.525 151.676 1.00 17.37  ? 312 SER B CA   1 
ATOM   14164 C C    . SER B 1 312 ? 141.584 145.082 151.717 1.00 12.40  ? 312 SER B C    1 
ATOM   14165 O O    . SER B 1 312 ? 142.367 144.132 151.808 1.00 13.47  ? 312 SER B O    1 
ATOM   14166 C CB   . SER B 1 312 ? 141.706 147.171 150.335 1.00 16.85  ? 312 SER B CB   1 
ATOM   14167 O OG   . SER B 1 312 ? 142.313 146.483 149.256 1.00 8.64   ? 312 SER B OG   1 
ATOM   14168 H H    . SER B 1 312 ? 143.966 146.280 151.232 1.00 16.08  ? 312 SER B H    1 
ATOM   14169 H HA   . SER B 1 312 ? 141.621 147.016 152.381 1.00 10.43  ? 312 SER B HA   1 
ATOM   14170 H HB2  . SER B 1 312 ? 140.743 147.145 150.225 1.00 16.99  ? 312 SER B HB2  1 
ATOM   14171 H HB3  . SER B 1 312 ? 142.014 148.091 150.336 1.00 16.98  ? 312 SER B HB3  1 
ATOM   14172 H HG   . SER B 1 312 ? 142.105 146.848 148.529 1.00 10.59  ? 312 SER B HG   1 
ATOM   14173 N N    . HIS B 1 313 ? 140.260 144.931 151.649 1.00 9.09   ? 313 HIS B N    1 
ATOM   14174 C CA   . HIS B 1 313 ? 139.666 143.599 151.667 1.00 5.51   ? 313 HIS B CA   1 
ATOM   14175 C C    . HIS B 1 313 ? 140.084 142.780 150.454 1.00 5.04   ? 313 HIS B C    1 
ATOM   14176 O O    . HIS B 1 313 ? 140.182 141.550 150.540 1.00 5.94   ? 313 HIS B O    1 
ATOM   14177 C CB   . HIS B 1 313 ? 138.142 143.708 151.730 1.00 7.74   ? 313 HIS B CB   1 
ATOM   14178 C CG   . HIS B 1 313 ? 137.537 144.409 150.554 1.00 5.84   ? 313 HIS B CG   1 
ATOM   14179 N ND1  . HIS B 1 313 ? 137.637 145.771 150.367 1.00 4.05   ? 313 HIS B ND1  1 
ATOM   14180 C CD2  . HIS B 1 313 ? 136.824 143.937 149.505 1.00 3.57   ? 313 HIS B CD2  1 
ATOM   14181 C CE1  . HIS B 1 313 ? 137.012 146.107 149.252 1.00 8.79   ? 313 HIS B CE1  1 
ATOM   14182 N NE2  . HIS B 1 313 ? 136.510 145.012 148.710 1.00 5.09   ? 313 HIS B NE2  1 
ATOM   14183 H H    . HIS B 1 313 ? 139.694 145.576 151.595 1.00 8.29   ? 313 HIS B H    1 
ATOM   14184 H HA   . HIS B 1 313 ? 139.966 143.131 152.462 1.00 6.16   ? 313 HIS B HA   1 
ATOM   14185 H HB2  . HIS B 1 313 ? 137.767 142.814 151.767 1.00 8.97   ? 313 HIS B HB2  1 
ATOM   14186 H HB3  . HIS B 1 313 ? 137.896 144.201 152.529 1.00 6.83   ? 313 HIS B HB3  1 
ATOM   14187 H HD2  . HIS B 1 313 ? 136.590 143.050 149.350 1.00 1.32   ? 313 HIS B HD2  1 
ATOM   14188 H HE1  . HIS B 1 313 ? 136.939 146.968 148.909 1.00 5.13   ? 313 HIS B HE1  1 
ATOM   14189 H HE2  . HIS B 1 313 ? 136.060 144.979 147.978 1.00 2.22   ? 313 HIS B HE2  1 
ATOM   14190 N N    . GLN B 1 314 ? 140.326 143.436 149.317 1.00 18.47  ? 314 GLN B N    1 
ATOM   14191 C CA   . GLN B 1 314 ? 140.715 142.707 148.114 1.00 17.18  ? 314 GLN B CA   1 
ATOM   14192 C C    . GLN B 1 314 ? 142.052 142.001 148.303 1.00 17.63  ? 314 GLN B C    1 
ATOM   14193 O O    . GLN B 1 314 ? 142.221 140.854 147.876 1.00 16.14  ? 314 GLN B O    1 
ATOM   14194 C CB   . GLN B 1 314 ? 140.775 143.661 146.922 1.00 18.33  ? 314 GLN B CB   1 
ATOM   14195 C CG   . GLN B 1 314 ? 139.439 144.313 146.588 1.00 21.61  ? 314 GLN B CG   1 
ATOM   14196 C CD   . GLN B 1 314 ? 138.902 143.913 145.224 1.00 17.70  ? 314 GLN B CD   1 
ATOM   14197 O OE1  . GLN B 1 314 ? 139.378 142.961 144.607 1.00 15.56  ? 314 GLN B OE1  1 
ATOM   14198 N NE2  . GLN B 1 314 ? 137.901 144.644 144.749 1.00 12.30  ? 314 GLN B NE2  1 
ATOM   14199 H H    . GLN B 1 314 ? 140.272 144.289 149.218 1.00 13.73  ? 314 GLN B H    1 
ATOM   14200 H HA   . GLN B 1 314 ? 140.045 142.033 147.924 1.00 12.84  ? 314 GLN B HA   1 
ATOM   14201 H HB2  . GLN B 1 314 ? 141.404 144.371 147.126 1.00 12.74  ? 314 GLN B HB2  1 
ATOM   14202 H HB3  . GLN B 1 314 ? 141.082 143.170 146.144 1.00 21.12  ? 314 GLN B HB3  1 
ATOM   14203 H HG2  . GLN B 1 314 ? 138.785 144.049 147.255 1.00 16.04  ? 314 GLN B HG2  1 
ATOM   14204 H HG3  . GLN B 1 314 ? 139.548 145.277 146.596 1.00 13.06  ? 314 GLN B HG3  1 
ATOM   14205 H HE21 . GLN B 1 314 ? 137.593 145.303 145.209 1.00 12.54  ? 314 GLN B HE21 1 
ATOM   14206 H HE22 . GLN B 1 314 ? 137.561 144.460 143.981 1.00 17.74  ? 314 GLN B HE22 1 
ATOM   14207 N N    . HIS B 1 315 ? 143.017 142.670 148.938 1.00 20.16  ? 315 HIS B N    1 
ATOM   14208 C CA   . HIS B 1 315 ? 144.311 142.039 149.181 1.00 20.57  ? 315 HIS B CA   1 
ATOM   14209 C C    . HIS B 1 315 ? 144.180 140.858 150.136 1.00 18.54  ? 315 HIS B C    1 
ATOM   14210 O O    . HIS B 1 315 ? 144.841 139.828 149.956 1.00 21.80  ? 315 HIS B O    1 
ATOM   14211 C CB   . HIS B 1 315 ? 145.296 143.068 149.729 1.00 23.89  ? 315 HIS B CB   1 
ATOM   14212 C CG   . HIS B 1 315 ? 145.526 144.230 148.813 1.00 19.02  ? 315 HIS B CG   1 
ATOM   14213 N ND1  . HIS B 1 315 ? 144.818 145.408 148.914 1.00 16.03  ? 315 HIS B ND1  1 
ATOM   14214 C CD2  . HIS B 1 315 ? 146.382 144.393 147.777 1.00 14.88  ? 315 HIS B CD2  1 
ATOM   14215 C CE1  . HIS B 1 315 ? 145.229 146.247 147.980 1.00 18.49  ? 315 HIS B CE1  1 
ATOM   14216 N NE2  . HIS B 1 315 ? 146.178 145.656 147.277 1.00 24.03  ? 315 HIS B NE2  1 
ATOM   14217 H H    . HIS B 1 315 ? 142.948 143.475 149.232 1.00 20.48  ? 315 HIS B H    1 
ATOM   14218 H HA   . HIS B 1 315 ? 144.662 141.706 148.340 1.00 15.90  ? 315 HIS B HA   1 
ATOM   14219 H HB2  . HIS B 1 315 ? 144.943 143.413 150.562 1.00 16.03  ? 315 HIS B HB2  1 
ATOM   14220 H HB3  . HIS B 1 315 ? 146.151 142.635 149.884 1.00 20.98  ? 315 HIS B HB3  1 
ATOM   14221 H HD2  . HIS B 1 315 ? 146.994 143.767 147.463 1.00 20.12  ? 315 HIS B HD2  1 
ATOM   14222 H HE1  . HIS B 1 315 ? 144.905 147.108 147.842 1.00 22.50  ? 315 HIS B HE1  1 
ATOM   14223 H HE2  . HIS B 1 315 ? 146.599 146.005 146.614 1.00 15.29  ? 315 HIS B HE2  1 
ATOM   14224 N N    . LEU B 1 316 ? 143.342 140.993 151.167 1.00 3.88   ? 316 LEU B N    1 
ATOM   14225 C CA   . LEU B 1 316 ? 143.108 139.875 152.073 1.00 8.64   ? 316 LEU B CA   1 
ATOM   14226 C C    . LEU B 1 316 ? 142.480 138.700 151.336 1.00 6.29   ? 316 LEU B C    1 
ATOM   14227 O O    . LEU B 1 316 ? 142.866 137.545 151.552 1.00 0.68   ? 316 LEU B O    1 
ATOM   14228 C CB   . LEU B 1 316 ? 142.218 140.318 153.236 1.00 9.77   ? 316 LEU B CB   1 
ATOM   14229 C CG   . LEU B 1 316 ? 142.860 141.220 154.294 1.00 5.06   ? 316 LEU B CG   1 
ATOM   14230 C CD1  . LEU B 1 316 ? 141.865 141.528 155.401 1.00 2.05   ? 316 LEU B CD1  1 
ATOM   14231 C CD2  . LEU B 1 316 ? 144.117 140.586 154.873 1.00 7.07   ? 316 LEU B CD2  1 
ATOM   14232 H H    . LEU B 1 316 ? 142.905 141.709 151.358 1.00 6.25   ? 316 LEU B H    1 
ATOM   14233 H HA   . LEU B 1 316 ? 143.957 139.577 152.432 1.00 7.56   ? 316 LEU B HA   1 
ATOM   14234 H HB2  . LEU B 1 316 ? 141.460 140.801 152.869 1.00 3.00   ? 316 LEU B HB2  1 
ATOM   14235 H HB3  . LEU B 1 316 ? 141.899 139.523 153.692 1.00 7.14   ? 316 LEU B HB3  1 
ATOM   14236 H HG   . LEU B 1 316 ? 143.113 142.060 153.879 1.00 6.66   ? 316 LEU B HG   1 
ATOM   14237 H HD11 . LEU B 1 316 ? 142.313 142.036 156.095 1.00 8.56   ? 316 LEU B HD11 1 
ATOM   14238 H HD12 . LEU B 1 316 ? 141.133 142.047 155.032 1.00 1.55   ? 316 LEU B HD12 1 
ATOM   14239 H HD13 . LEU B 1 316 ? 141.530 140.693 155.765 1.00 1.80   ? 316 LEU B HD13 1 
ATOM   14240 H HD21 . LEU B 1 316 ? 144.379 141.074 155.670 1.00 2.66   ? 316 LEU B HD21 1 
ATOM   14241 H HD22 . LEU B 1 316 ? 143.929 139.662 155.097 1.00 5.90   ? 316 LEU B HD22 1 
ATOM   14242 H HD23 . LEU B 1 316 ? 144.826 140.628 154.212 1.00 0.50   ? 316 LEU B HD23 1 
ATOM   14243 N N    . PHE B 1 317 ? 141.511 138.974 150.460 1.00 8.29   ? 317 PHE B N    1 
ATOM   14244 C CA   . PHE B 1 317 ? 140.920 137.909 149.657 1.00 8.79   ? 317 PHE B CA   1 
ATOM   14245 C C    . PHE B 1 317 ? 141.965 137.256 148.763 1.00 7.14   ? 317 PHE B C    1 
ATOM   14246 O O    . PHE B 1 317 ? 141.969 136.034 148.595 1.00 3.55   ? 317 PHE B O    1 
ATOM   14247 C CB   . PHE B 1 317 ? 139.769 138.458 148.812 1.00 1.04   ? 317 PHE B CB   1 
ATOM   14248 C CG   . PHE B 1 317 ? 138.576 138.906 149.613 1.00 0.12   ? 317 PHE B CG   1 
ATOM   14249 C CD1  . PHE B 1 317 ? 138.204 138.243 150.772 1.00 7.53   ? 317 PHE B CD1  1 
ATOM   14250 C CD2  . PHE B 1 317 ? 137.821 139.990 149.198 1.00 6.55   ? 317 PHE B CD2  1 
ATOM   14251 C CE1  . PHE B 1 317 ? 137.106 138.656 151.501 1.00 9.51   ? 317 PHE B CE1  1 
ATOM   14252 C CE2  . PHE B 1 317 ? 136.722 140.406 149.925 1.00 9.42   ? 317 PHE B CE2  1 
ATOM   14253 C CZ   . PHE B 1 317 ? 136.365 139.739 151.077 1.00 0.83   ? 317 PHE B CZ   1 
ATOM   14254 H H    . PHE B 1 317 ? 141.184 139.757 150.316 1.00 9.64   ? 317 PHE B H    1 
ATOM   14255 H HA   . PHE B 1 317 ? 140.575 137.221 150.246 1.00 5.00   ? 317 PHE B HA   1 
ATOM   14256 H HB2  . PHE B 1 317 ? 140.090 139.222 148.307 1.00 0.72   ? 317 PHE B HB2  1 
ATOM   14257 H HB3  . PHE B 1 317 ? 139.472 137.764 148.202 1.00 9.62   ? 317 PHE B HB3  1 
ATOM   14258 H HD1  . PHE B 1 317 ? 138.698 137.512 151.064 1.00 3.42   ? 317 PHE B HD1  1 
ATOM   14259 H HD2  . PHE B 1 317 ? 138.057 140.444 148.422 1.00 1.44   ? 317 PHE B HD2  1 
ATOM   14260 H HE1  . PHE B 1 317 ? 136.867 138.204 152.278 1.00 7.91   ? 317 PHE B HE1  1 
ATOM   14261 H HE2  . PHE B 1 317 ? 136.223 141.137 149.637 1.00 2.09   ? 317 PHE B HE2  1 
ATOM   14262 H HZ   . PHE B 1 317 ? 135.626 140.018 151.568 1.00 4.50   ? 317 PHE B HZ   1 
ATOM   14263 N N    . GLU B 1 318 ? 142.853 138.057 148.174 1.00 12.69  ? 318 GLU B N    1 
ATOM   14264 C CA   . GLU B 1 318 ? 143.897 137.510 147.313 1.00 10.46  ? 318 GLU B CA   1 
ATOM   14265 C C    . GLU B 1 318 ? 144.818 136.580 148.095 1.00 11.44  ? 318 GLU B C    1 
ATOM   14266 O O    . GLU B 1 318 ? 145.141 135.473 147.642 1.00 15.07  ? 318 GLU B O    1 
ATOM   14267 C CB   . GLU B 1 318 ? 144.694 138.653 146.684 1.00 11.75  ? 318 GLU B CB   1 
ATOM   14268 C CG   . GLU B 1 318 ? 145.182 138.377 145.277 1.00 11.23  ? 318 GLU B CG   1 
ATOM   14269 C CD   . GLU B 1 318 ? 146.458 139.126 144.950 1.00 15.25  ? 318 GLU B CD   1 
ATOM   14270 O OE1  . GLU B 1 318 ? 147.480 138.466 144.665 1.00 16.56  ? 318 GLU B OE1  1 
ATOM   14271 O OE2  . GLU B 1 318 ? 146.440 140.374 144.979 1.00 12.82  ? 318 GLU B OE2  1 
ATOM   14272 H H    . GLU B 1 318 ? 142.872 138.913 148.258 1.00 9.31   ? 318 GLU B H    1 
ATOM   14273 H HA   . GLU B 1 318 ? 143.485 136.998 146.599 1.00 9.52   ? 318 GLU B HA   1 
ATOM   14274 H HB2  . GLU B 1 318 ? 144.131 139.443 146.649 1.00 14.14  ? 318 GLU B HB2  1 
ATOM   14275 H HB3  . GLU B 1 318 ? 145.471 138.830 147.236 1.00 11.26  ? 318 GLU B HB3  1 
ATOM   14276 H HG2  . GLU B 1 318 ? 145.358 137.429 145.187 1.00 15.45  ? 318 GLU B HG2  1 
ATOM   14277 H HG3  . GLU B 1 318 ? 144.501 138.652 144.644 1.00 16.20  ? 318 GLU B HG3  1 
ATOM   14278 N N    . ILE B 1 319 ? 145.253 137.019 149.277 1.00 3.77   ? 319 ILE B N    1 
ATOM   14279 C CA   . ILE B 1 319 ? 146.136 136.195 150.098 1.00 2.92   ? 319 ILE B CA   1 
ATOM   14280 C C    . ILE B 1 319 ? 145.428 134.912 150.513 1.00 9.53   ? 319 ILE B C    1 
ATOM   14281 O O    . ILE B 1 319 ? 146.007 133.818 150.461 1.00 8.01   ? 319 ILE B O    1 
ATOM   14282 C CB   . ILE B 1 319 ? 146.626 136.991 151.323 1.00 1.57   ? 319 ILE B CB   1 
ATOM   14283 C CG1  . ILE B 1 319 ? 147.429 138.217 150.882 1.00 8.95   ? 319 ILE B CG1  1 
ATOM   14284 C CG2  . ILE B 1 319 ? 147.471 136.109 152.230 1.00 9.20   ? 319 ILE B CG2  1 
ATOM   14285 C CD1  . ILE B 1 319 ? 147.450 139.332 151.904 1.00 1.95   ? 319 ILE B CD1  1 
ATOM   14286 H H    . ILE B 1 319 ? 145.053 137.781 149.622 1.00 8.03   ? 319 ILE B H    1 
ATOM   14287 H HA   . ILE B 1 319 ? 146.914 135.949 149.573 1.00 7.76   ? 319 ILE B HA   1 
ATOM   14288 H HB   . ILE B 1 319 ? 145.852 137.294 151.823 1.00 5.62   ? 319 ILE B HB   1 
ATOM   14289 H HG12 . ILE B 1 319 ? 148.347 137.945 150.723 1.00 5.37   ? 319 ILE B HG12 1 
ATOM   14290 H HG13 . ILE B 1 319 ? 147.047 138.573 150.065 1.00 3.77   ? 319 ILE B HG13 1 
ATOM   14291 H HG21 . ILE B 1 319 ? 147.945 136.672 152.862 1.00 9.24   ? 319 ILE B HG21 1 
ATOM   14292 H HG22 . ILE B 1 319 ? 146.892 135.494 152.707 1.00 1.73   ? 319 ILE B HG22 1 
ATOM   14293 H HG23 . ILE B 1 319 ? 148.106 135.615 151.688 1.00 2.51   ? 319 ILE B HG23 1 
ATOM   14294 H HD11 . ILE B 1 319 ? 147.836 140.124 151.500 1.00 2.25   ? 319 ILE B HD11 1 
ATOM   14295 H HD12 . ILE B 1 319 ? 146.541 139.515 152.189 1.00 8.52   ? 319 ILE B HD12 1 
ATOM   14296 H HD13 . ILE B 1 319 ? 147.984 139.053 152.664 1.00 3.21   ? 319 ILE B HD13 1 
ATOM   14297 N N    . ALA B 1 320 ? 144.168 135.027 150.938 1.00 0.36   ? 320 ALA B N    1 
ATOM   14298 C CA   . ALA B 1 320 ? 143.414 133.847 151.342 1.00 2.62   ? 320 ALA B CA   1 
ATOM   14299 C C    . ALA B 1 320 ? 143.254 132.877 150.181 1.00 1.88   ? 320 ALA B C    1 
ATOM   14300 O O    . ALA B 1 320 ? 143.377 131.663 150.359 1.00 2.55   ? 320 ALA B O    1 
ATOM   14301 C CB   . ALA B 1 320 ? 142.049 134.259 151.891 1.00 2.69   ? 320 ALA B CB   1 
ATOM   14302 H H    . ALA B 1 320 ? 143.734 135.767 150.999 1.00 0.33   ? 320 ALA B H    1 
ATOM   14303 H HA   . ALA B 1 320 ? 143.897 133.391 152.050 1.00 6.15   ? 320 ALA B HA   1 
ATOM   14304 H HB1  . ALA B 1 320 ? 141.562 133.463 152.155 1.00 1.13   ? 320 ALA B HB1  1 
ATOM   14305 H HB2  . ALA B 1 320 ? 142.179 134.837 152.659 1.00 1.27   ? 320 ALA B HB2  1 
ATOM   14306 H HB3  . ALA B 1 320 ? 141.561 134.732 151.199 1.00 1.12   ? 320 ALA B HB3  1 
ATOM   14307 N N    . GLY B 1 321 ? 142.983 133.395 148.982 1.00 1.20   ? 321 GLY B N    1 
ATOM   14308 C CA   . GLY B 1 321 ? 142.838 132.527 147.828 1.00 1.22   ? 321 GLY B CA   1 
ATOM   14309 C C    . GLY B 1 321 ? 144.129 131.820 147.464 1.00 0.65   ? 321 GLY B C    1 
ATOM   14310 O O    . GLY B 1 321 ? 144.122 130.631 147.138 1.00 0.30   ? 321 GLY B O    1 
ATOM   14311 H H    . GLY B 1 321 ? 142.880 134.233 148.818 1.00 4.10   ? 321 GLY B H    1 
ATOM   14312 H HA2  . GLY B 1 321 ? 142.163 131.856 148.011 1.00 0.38   ? 321 GLY B HA2  1 
ATOM   14313 H HA3  . GLY B 1 321 ? 142.550 133.052 147.065 1.00 4.88   ? 321 GLY B HA3  1 
ATOM   14314 N N    . PHE B 1 322 ? 145.254 132.536 147.511 1.00 6.35   ? 322 PHE B N    1 
ATOM   14315 C CA   . PHE B 1 322 ? 146.536 131.901 147.219 1.00 6.33   ? 322 PHE B CA   1 
ATOM   14316 C C    . PHE B 1 322 ? 146.848 130.808 148.236 1.00 2.15   ? 322 PHE B C    1 
ATOM   14317 O O    . PHE B 1 322 ? 147.263 129.697 147.874 1.00 9.28   ? 322 PHE B O    1 
ATOM   14318 C CB   . PHE B 1 322 ? 147.646 132.953 147.199 1.00 3.98   ? 322 PHE B CB   1 
ATOM   14319 C CG   . PHE B 1 322 ? 148.988 132.410 146.799 1.00 8.79   ? 322 PHE B CG   1 
ATOM   14320 C CD1  . PHE B 1 322 ? 149.207 131.946 145.513 1.00 9.49   ? 322 PHE B CD1  1 
ATOM   14321 C CD2  . PHE B 1 322 ? 150.030 132.362 147.709 1.00 0.78   ? 322 PHE B CD2  1 
ATOM   14322 C CE1  . PHE B 1 322 ? 150.441 131.446 145.142 1.00 8.24   ? 322 PHE B CE1  1 
ATOM   14323 C CE2  . PHE B 1 322 ? 151.265 131.864 147.345 1.00 0.01   ? 322 PHE B CE2  1 
ATOM   14324 C CZ   . PHE B 1 322 ? 151.471 131.405 146.059 1.00 3.42   ? 322 PHE B CZ   1 
ATOM   14325 H H    . PHE B 1 322 ? 145.300 133.373 147.705 1.00 2.60   ? 322 PHE B H    1 
ATOM   14326 H HA   . PHE B 1 322 ? 146.494 131.491 146.341 1.00 5.31   ? 322 PHE B HA   1 
ATOM   14327 H HB2  . PHE B 1 322 ? 147.407 133.648 146.567 1.00 0.77   ? 322 PHE B HB2  1 
ATOM   14328 H HB3  . PHE B 1 322 ? 147.733 133.332 148.088 1.00 0.44   ? 322 PHE B HB3  1 
ATOM   14329 H HD1  . PHE B 1 322 ? 148.516 131.972 144.891 1.00 8.95   ? 322 PHE B HD1  1 
ATOM   14330 H HD2  . PHE B 1 322 ? 149.897 132.670 148.577 1.00 7.65   ? 322 PHE B HD2  1 
ATOM   14331 H HE1  . PHE B 1 322 ? 150.577 131.138 144.275 1.00 7.17   ? 322 PHE B HE1  1 
ATOM   14332 H HE2  . PHE B 1 322 ? 151.958 131.837 147.965 1.00 7.70   ? 322 PHE B HE2  1 
ATOM   14333 H HZ   . PHE B 1 322 ? 152.302 131.069 145.812 1.00 1.37   ? 322 PHE B HZ   1 
ATOM   14334 N N    . LEU B 1 323 ? 146.644 131.104 149.522 1.00 6.23   ? 323 LEU B N    1 
ATOM   14335 C CA   . LEU B 1 323 ? 146.915 130.108 150.552 1.00 8.44   ? 323 LEU B CA   1 
ATOM   14336 C C    . LEU B 1 323 ? 145.973 128.919 150.423 1.00 0.55   ? 323 LEU B C    1 
ATOM   14337 O O    . LEU B 1 323 ? 146.374 127.773 150.653 1.00 7.98   ? 323 LEU B O    1 
ATOM   14338 C CB   . LEU B 1 323 ? 146.806 130.741 151.940 1.00 7.99   ? 323 LEU B CB   1 
ATOM   14339 C CG   . LEU B 1 323 ? 147.866 131.789 152.298 1.00 8.88   ? 323 LEU B CG   1 
ATOM   14340 C CD1  . LEU B 1 323 ? 147.807 132.114 153.780 1.00 3.92   ? 323 LEU B CD1  1 
ATOM   14341 C CD2  . LEU B 1 323 ? 149.269 131.334 151.914 1.00 7.55   ? 323 LEU B CD2  1 
ATOM   14342 H H    . LEU B 1 323 ? 146.356 131.859 149.817 1.00 7.43   ? 323 LEU B H    1 
ATOM   14343 H HA   . LEU B 1 323 ? 147.818 129.773 150.436 1.00 3.91   ? 323 LEU B HA   1 
ATOM   14344 H HB2  . LEU B 1 323 ? 145.940 131.174 152.009 1.00 9.52   ? 323 LEU B HB2  1 
ATOM   14345 H HB3  . LEU B 1 323 ? 146.865 130.034 152.602 1.00 0.40   ? 323 LEU B HB3  1 
ATOM   14346 H HG   . LEU B 1 323 ? 147.677 132.605 151.809 1.00 1.90   ? 323 LEU B HG   1 
ATOM   14347 H HD11 . LEU B 1 323 ? 148.412 132.849 153.967 1.00 3.65   ? 323 LEU B HD11 1 
ATOM   14348 H HD12 . LEU B 1 323 ? 146.899 132.364 154.010 1.00 7.94   ? 323 LEU B HD12 1 
ATOM   14349 H HD13 . LEU B 1 323 ? 148.072 131.329 154.284 1.00 6.45   ? 323 LEU B HD13 1 
ATOM   14350 H HD21 . LEU B 1 323 ? 149.917 131.924 152.330 1.00 5.07   ? 323 LEU B HD21 1 
ATOM   14351 H HD22 . LEU B 1 323 ? 149.401 130.425 152.226 1.00 9.84   ? 323 LEU B HD22 1 
ATOM   14352 H HD23 . LEU B 1 323 ? 149.360 131.369 150.949 1.00 1.32   ? 323 LEU B HD23 1 
ATOM   14353 N N    . GLY B 1 324 ? 144.716 129.168 150.053 1.00 4.14   ? 324 GLY B N    1 
ATOM   14354 C CA   . GLY B 1 324 ? 143.788 128.073 149.832 1.00 6.79   ? 324 GLY B CA   1 
ATOM   14355 C C    . GLY B 1 324 ? 144.175 127.219 148.641 1.00 3.79   ? 324 GLY B C    1 
ATOM   14356 O O    . GLY B 1 324 ? 144.012 125.998 148.666 1.00 2.07   ? 324 GLY B O    1 
ATOM   14357 H H    . GLY B 1 324 ? 144.385 129.952 149.926 1.00 4.38   ? 324 GLY B H    1 
ATOM   14358 H HA2  . GLY B 1 324 ? 143.763 127.506 150.617 1.00 7.86   ? 324 GLY B HA2  1 
ATOM   14359 H HA3  . GLY B 1 324 ? 142.900 128.430 149.680 1.00 3.05   ? 324 GLY B HA3  1 
ATOM   14360 N N    . ILE B 1 325 ? 144.688 127.846 147.583 1.00 4.57   ? 325 ILE B N    1 
ATOM   14361 C CA   . ILE B 1 325 ? 145.179 127.086 146.437 1.00 4.18   ? 325 ILE B CA   1 
ATOM   14362 C C    . ILE B 1 325 ? 146.320 126.177 146.868 1.00 2.15   ? 325 ILE B C    1 
ATOM   14363 O O    . ILE B 1 325 ? 146.365 124.992 146.516 1.00 6.80   ? 325 ILE B O    1 
ATOM   14364 C CB   . ILE B 1 325 ? 145.618 128.036 145.309 1.00 4.43   ? 325 ILE B CB   1 
ATOM   14365 C CG1  . ILE B 1 325 ? 144.406 128.726 144.687 1.00 5.84   ? 325 ILE B CG1  1 
ATOM   14366 C CG2  . ILE B 1 325 ? 146.397 127.275 144.244 1.00 1.11   ? 325 ILE B CG2  1 
ATOM   14367 C CD1  . ILE B 1 325 ? 144.760 129.981 143.929 1.00 8.74   ? 325 ILE B CD1  1 
ATOM   14368 H H    . ILE B 1 325 ? 144.762 128.700 147.504 1.00 8.58   ? 325 ILE B H    1 
ATOM   14369 H HA   . ILE B 1 325 ? 144.462 126.527 146.097 1.00 3.20   ? 325 ILE B HA   1 
ATOM   14370 H HB   . ILE B 1 325 ? 146.199 128.714 145.688 1.00 2.95   ? 325 ILE B HB   1 
ATOM   14371 H HG12 . ILE B 1 325 ? 143.980 128.114 144.068 1.00 1.54   ? 325 ILE B HG12 1 
ATOM   14372 H HG13 . ILE B 1 325 ? 143.784 128.968 145.391 1.00 7.64   ? 325 ILE B HG13 1 
ATOM   14373 H HG21 . ILE B 1 325 ? 146.406 127.799 143.428 1.00 7.80   ? 325 ILE B HG21 1 
ATOM   14374 H HG22 . ILE B 1 325 ? 147.305 127.133 144.553 1.00 3.83   ? 325 ILE B HG22 1 
ATOM   14375 H HG23 . ILE B 1 325 ? 145.962 126.423 144.084 1.00 7.94   ? 325 ILE B HG23 1 
ATOM   14376 H HD11 . ILE B 1 325 ? 144.391 129.924 143.034 1.00 5.21   ? 325 ILE B HD11 1 
ATOM   14377 H HD12 . ILE B 1 325 ? 144.388 130.746 144.394 1.00 9.38   ? 325 ILE B HD12 1 
ATOM   14378 H HD13 . ILE B 1 325 ? 145.726 130.059 143.882 1.00 6.20   ? 325 ILE B HD13 1 
ATOM   14379 N N    . LEU B 1 326 ? 147.265 126.722 147.637 1.00 1.20   ? 326 LEU B N    1 
ATOM   14380 C CA   . LEU B 1 326 ? 148.383 125.908 148.107 1.00 0.08   ? 326 LEU B CA   1 
ATOM   14381 C C    . LEU B 1 326 ? 147.898 124.769 148.999 1.00 0.05   ? 326 LEU B C    1 
ATOM   14382 O O    . LEU B 1 326 ? 148.364 123.629 148.878 1.00 4.44   ? 326 LEU B O    1 
ATOM   14383 C CB   . LEU B 1 326 ? 149.390 126.783 148.854 1.00 2.70   ? 326 LEU B CB   1 
ATOM   14384 C CG   . LEU B 1 326 ? 150.133 127.839 148.030 1.00 1.64   ? 326 LEU B CG   1 
ATOM   14385 C CD1  . LEU B 1 326 ? 151.241 128.466 148.856 1.00 2.75   ? 326 LEU B CD1  1 
ATOM   14386 C CD2  . LEU B 1 326 ? 150.699 127.251 146.744 1.00 2.35   ? 326 LEU B CD2  1 
ATOM   14387 H H    . LEU B 1 326 ? 147.281 127.543 147.895 1.00 3.01   ? 326 LEU B H    1 
ATOM   14388 H HA   . LEU B 1 326 ? 148.828 125.510 147.343 1.00 0.30   ? 326 LEU B HA   1 
ATOM   14389 H HB2  . LEU B 1 326 ? 148.919 127.250 149.561 1.00 3.61   ? 326 LEU B HB2  1 
ATOM   14390 H HB3  . LEU B 1 326 ? 150.061 126.203 149.246 1.00 3.57   ? 326 LEU B HB3  1 
ATOM   14391 H HG   . LEU B 1 326 ? 149.510 128.542 147.787 1.00 2.14   ? 326 LEU B HG   1 
ATOM   14392 H HD11 . LEU B 1 326 ? 151.704 129.123 148.313 1.00 4.32   ? 326 LEU B HD11 1 
ATOM   14393 H HD12 . LEU B 1 326 ? 150.852 128.894 149.634 1.00 3.87   ? 326 LEU B HD12 1 
ATOM   14394 H HD13 . LEU B 1 326 ? 151.859 127.771 149.134 1.00 0.51   ? 326 LEU B HD13 1 
ATOM   14395 H HD21 . LEU B 1 326 ? 151.310 127.891 146.347 1.00 3.06   ? 326 LEU B HD21 1 
ATOM   14396 H HD22 . LEU B 1 326 ? 151.170 126.430 146.955 1.00 4.39   ? 326 LEU B HD22 1 
ATOM   14397 H HD23 . LEU B 1 326 ? 149.969 127.066 146.132 1.00 0.62   ? 326 LEU B HD23 1 
ATOM   14398 N N    . TRP B 1 327 ? 146.960 125.063 149.902 1.00 9.61   ? 327 TRP B N    1 
ATOM   14399 C CA   . TRP B 1 327 ? 146.422 124.042 150.796 1.00 0.42   ? 327 TRP B CA   1 
ATOM   14400 C C    . TRP B 1 327 ? 145.728 122.934 150.013 1.00 3.65   ? 327 TRP B C    1 
ATOM   14401 O O    . TRP B 1 327 ? 145.922 121.744 150.294 1.00 6.40   ? 327 TRP B O    1 
ATOM   14402 C CB   . TRP B 1 327 ? 145.455 124.703 151.780 1.00 5.98   ? 327 TRP B CB   1 
ATOM   14403 C CG   . TRP B 1 327 ? 144.839 123.785 152.786 1.00 6.37   ? 327 TRP B CG   1 
ATOM   14404 C CD1  . TRP B 1 327 ? 145.357 123.427 153.994 1.00 1.60   ? 327 TRP B CD1  1 
ATOM   14405 C CD2  . TRP B 1 327 ? 143.573 123.123 152.679 1.00 5.07   ? 327 TRP B CD2  1 
ATOM   14406 N NE1  . TRP B 1 327 ? 144.497 122.578 154.645 1.00 1.54   ? 327 TRP B NE1  1 
ATOM   14407 C CE2  . TRP B 1 327 ? 143.394 122.374 153.858 1.00 0.32   ? 327 TRP B CE2  1 
ATOM   14408 C CE3  . TRP B 1 327 ? 142.577 123.087 151.699 1.00 7.48   ? 327 TRP B CE3  1 
ATOM   14409 C CZ2  . TRP B 1 327 ? 142.260 121.597 154.084 1.00 3.92   ? 327 TRP B CZ2  1 
ATOM   14410 C CZ3  . TRP B 1 327 ? 141.452 122.316 151.925 1.00 5.59   ? 327 TRP B CZ3  1 
ATOM   14411 C CH2  . TRP B 1 327 ? 141.303 121.582 153.108 1.00 0.69   ? 327 TRP B CH2  1 
ATOM   14412 H H    . TRP B 1 327 ? 146.621 125.845 150.015 1.00 8.39   ? 327 TRP B H    1 
ATOM   14413 H HA   . TRP B 1 327 ? 147.148 123.646 151.302 1.00 4.06   ? 327 TRP B HA   1 
ATOM   14414 H HB2  . TRP B 1 327 ? 145.937 125.389 152.269 1.00 1.53   ? 327 TRP B HB2  1 
ATOM   14415 H HB3  . TRP B 1 327 ? 144.734 125.111 151.276 1.00 1.83   ? 327 TRP B HB3  1 
ATOM   14416 H HD1  . TRP B 1 327 ? 146.175 123.716 154.330 1.00 6.60   ? 327 TRP B HD1  1 
ATOM   14417 H HE1  . TRP B 1 327 ? 144.630 122.229 155.420 1.00 6.52   ? 327 TRP B HE1  1 
ATOM   14418 H HE3  . TRP B 1 327 ? 142.670 123.572 150.911 1.00 0.58   ? 327 TRP B HE3  1 
ATOM   14419 H HZ2  . TRP B 1 327 ? 142.158 121.108 154.868 1.00 4.26   ? 327 TRP B HZ2  1 
ATOM   14420 H HZ3  . TRP B 1 327 ? 140.783 122.284 151.280 1.00 4.49   ? 327 TRP B HZ3  1 
ATOM   14421 H HH2  . TRP B 1 327 ? 140.535 121.071 153.232 1.00 3.42   ? 327 TRP B HH2  1 
ATOM   14422 N N    . CYS B 1 328 ? 144.917 123.308 149.022 1.00 7.05   ? 328 CYS B N    1 
ATOM   14423 C CA   . CYS B 1 328 ? 144.224 122.317 148.209 1.00 6.18   ? 328 CYS B CA   1 
ATOM   14424 C C    . CYS B 1 328 ? 145.207 121.479 147.406 1.00 9.86   ? 328 CYS B C    1 
ATOM   14425 O O    . CYS B 1 328 ? 145.030 120.265 147.272 1.00 0.39   ? 328 CYS B O    1 
ATOM   14426 C CB   . CYS B 1 328 ? 143.228 123.008 147.279 1.00 8.24   ? 328 CYS B CB   1 
ATOM   14427 S SG   . CYS B 1 328 ? 141.614 123.329 148.023 1.00 7.36   ? 328 CYS B SG   1 
ATOM   14428 H H    . CYS B 1 328 ? 144.754 124.124 148.804 1.00 9.81   ? 328 CYS B H    1 
ATOM   14429 H HA   . CYS B 1 328 ? 143.729 121.722 148.793 1.00 4.09   ? 328 CYS B HA   1 
ATOM   14430 H HB2  . CYS B 1 328 ? 143.600 123.859 146.999 1.00 6.17   ? 328 CYS B HB2  1 
ATOM   14431 H HB3  . CYS B 1 328 ? 143.090 122.440 146.507 1.00 9.26   ? 328 CYS B HB3  1 
ATOM   14432 H HG   . CYS B 1 328 ? 141.776 123.943 149.040 1.00 7.75   ? 328 CYS B HG   1 
ATOM   14433 N N    . LEU B 1 329 ? 146.245 122.110 146.851 1.00 6.45   ? 329 LEU B N    1 
ATOM   14434 C CA   . LEU B 1 329 ? 147.248 121.352 146.110 1.00 1.30   ? 329 LEU B CA   1 
ATOM   14435 C C    . LEU B 1 329 ? 147.958 120.357 147.017 1.00 7.34   ? 329 LEU B C    1 
ATOM   14436 O O    . LEU B 1 329 ? 148.181 119.203 146.633 1.00 9.97   ? 329 LEU B O    1 
ATOM   14437 C CB   . LEU B 1 329 ? 148.256 122.304 145.465 1.00 0.25   ? 329 LEU B CB   1 
ATOM   14438 C CG   . LEU B 1 329 ? 147.766 123.113 144.260 1.00 8.31   ? 329 LEU B CG   1 
ATOM   14439 C CD1  . LEU B 1 329 ? 148.876 124.016 143.745 1.00 4.98   ? 329 LEU B CD1  1 
ATOM   14440 C CD2  . LEU B 1 329 ? 147.263 122.202 143.150 1.00 9.35   ? 329 LEU B CD2  1 
ATOM   14441 H H    . LEU B 1 329 ? 146.388 122.957 146.889 1.00 1.43   ? 329 LEU B H    1 
ATOM   14442 H HA   . LEU B 1 329 ? 146.808 120.849 145.408 1.00 6.51   ? 329 LEU B HA   1 
ATOM   14443 H HB2  . LEU B 1 329 ? 148.545 122.940 146.139 1.00 2.09   ? 329 LEU B HB2  1 
ATOM   14444 H HB3  . LEU B 1 329 ? 149.018 121.783 145.170 1.00 5.96   ? 329 LEU B HB3  1 
ATOM   14445 H HG   . LEU B 1 329 ? 147.029 123.678 144.539 1.00 4.93   ? 329 LEU B HG   1 
ATOM   14446 H HD11 . LEU B 1 329 ? 148.542 124.528 142.992 1.00 8.69   ? 329 LEU B HD11 1 
ATOM   14447 H HD12 . LEU B 1 329 ? 149.151 124.614 144.457 1.00 9.90   ? 329 LEU B HD12 1 
ATOM   14448 H HD13 . LEU B 1 329 ? 149.625 123.466 143.466 1.00 8.49   ? 329 LEU B HD13 1 
ATOM   14449 H HD21 . LEU B 1 329 ? 147.148 122.725 142.341 1.00 4.67   ? 329 LEU B HD21 1 
ATOM   14450 H HD22 . LEU B 1 329 ? 147.915 121.499 143.000 1.00 8.41   ? 329 LEU B HD22 1 
ATOM   14451 H HD23 . LEU B 1 329 ? 146.415 121.815 143.418 1.00 1.61   ? 329 LEU B HD23 1 
ATOM   14452 N N    . SER B 1 330 ? 148.318 120.785 148.230 1.00 0.18   ? 330 SER B N    1 
ATOM   14453 C CA   . SER B 1 330 ? 148.980 119.878 149.162 1.00 6.25   ? 330 SER B CA   1 
ATOM   14454 C C    . SER B 1 330 ? 148.072 118.712 149.532 1.00 4.24   ? 330 SER B C    1 
ATOM   14455 O O    . SER B 1 330 ? 148.515 117.557 149.575 1.00 8.48   ? 330 SER B O    1 
ATOM   14456 C CB   . SER B 1 330 ? 149.412 120.642 150.414 1.00 7.46   ? 330 SER B CB   1 
ATOM   14457 O OG   . SER B 1 330 ? 149.773 119.753 151.456 1.00 1.84   ? 330 SER B OG   1 
ATOM   14458 H H    . SER B 1 330 ? 148.192 121.581 148.530 1.00 5.34   ? 330 SER B H    1 
ATOM   14459 H HA   . SER B 1 330 ? 149.776 119.518 148.741 1.00 6.11   ? 330 SER B HA   1 
ATOM   14460 H HB2  . SER B 1 330 ? 150.176 121.198 150.195 1.00 3.59   ? 330 SER B HB2  1 
ATOM   14461 H HB3  . SER B 1 330 ? 148.675 121.197 150.714 1.00 3.69   ? 330 SER B HB3  1 
ATOM   14462 H HG   . SER B 1 330 ? 150.426 119.281 151.217 1.00 3.52   ? 330 SER B HG   1 
ATOM   14463 N N    . LEU B 1 331 ? 146.793 118.990 149.796 1.00 7.47   ? 331 LEU B N    1 
ATOM   14464 C CA   . LEU B 1 331 ? 145.873 117.918 150.162 1.00 3.07   ? 331 LEU B CA   1 
ATOM   14465 C C    . LEU B 1 331 ? 145.646 116.963 148.994 1.00 4.82   ? 331 LEU B C    1 
ATOM   14466 O O    . LEU B 1 331 ? 145.547 115.746 149.190 1.00 5.79   ? 331 LEU B O    1 
ATOM   14467 C CB   . LEU B 1 331 ? 144.549 118.505 150.648 1.00 5.34   ? 331 LEU B CB   1 
ATOM   14468 C CG   . LEU B 1 331 ? 143.561 117.515 151.273 1.00 9.24   ? 331 LEU B CG   1 
ATOM   14469 C CD1  . LEU B 1 331 ? 144.203 116.739 152.415 1.00 7.35   ? 331 LEU B CD1  1 
ATOM   14470 C CD2  . LEU B 1 331 ? 142.316 118.241 151.757 1.00 2.36   ? 331 LEU B CD2  1 
ATOM   14471 H H    . LEU B 1 331 ? 146.442 119.775 149.771 1.00 2.43   ? 331 LEU B H    1 
ATOM   14472 H HA   . LEU B 1 331 ? 146.267 117.410 150.888 1.00 2.85   ? 331 LEU B HA   1 
ATOM   14473 H HB2  . LEU B 1 331 ? 144.742 119.180 151.317 1.00 6.60   ? 331 LEU B HB2  1 
ATOM   14474 H HB3  . LEU B 1 331 ? 144.103 118.919 149.893 1.00 8.51   ? 331 LEU B HB3  1 
ATOM   14475 H HG   . LEU B 1 331 ? 143.288 116.876 150.597 1.00 6.76   ? 331 LEU B HG   1 
ATOM   14476 H HD11 . LEU B 1 331 ? 143.510 116.270 152.906 1.00 9.70   ? 331 LEU B HD11 1 
ATOM   14477 H HD12 . LEU B 1 331 ? 144.837 116.102 152.049 1.00 0.95   ? 331 LEU B HD12 1 
ATOM   14478 H HD13 . LEU B 1 331 ? 144.660 117.362 153.002 1.00 4.38   ? 331 LEU B HD13 1 
ATOM   14479 H HD21 . LEU B 1 331 ? 141.711 117.598 152.158 1.00 6.63   ? 331 LEU B HD21 1 
ATOM   14480 H HD22 . LEU B 1 331 ? 142.575 118.906 152.415 1.00 3.24   ? 331 LEU B HD22 1 
ATOM   14481 H HD23 . LEU B 1 331 ? 141.888 118.672 151.002 1.00 4.20   ? 331 LEU B HD23 1 
ATOM   14482 N N    . LEU B 1 332 ? 145.555 117.493 147.772 1.00 8.66   ? 332 LEU B N    1 
ATOM   14483 C CA   . LEU B 1 332 ? 145.404 116.635 146.602 1.00 17.21  ? 332 LEU B CA   1 
ATOM   14484 C C    . LEU B 1 332 ? 146.631 115.755 146.409 1.00 8.98   ? 332 LEU B C    1 
ATOM   14485 O O    . LEU B 1 332 ? 146.510 114.570 146.076 1.00 11.74  ? 332 LEU B O    1 
ATOM   14486 C CB   . LEU B 1 332 ? 145.159 117.488 145.357 1.00 10.66  ? 332 LEU B CB   1 
ATOM   14487 C CG   . LEU B 1 332 ? 143.755 118.073 145.203 1.00 15.78  ? 332 LEU B CG   1 
ATOM   14488 C CD1  . LEU B 1 332 ? 143.748 119.156 144.136 1.00 12.40  ? 332 LEU B CD1  1 
ATOM   14489 C CD2  . LEU B 1 332 ? 142.743 116.987 144.870 1.00 17.08  ? 332 LEU B CD2  1 
ATOM   14490 H H    . LEU B 1 332 ? 145.578 118.335 147.598 1.00 16.60  ? 332 LEU B H    1 
ATOM   14491 H HA   . LEU B 1 332 ? 144.637 116.056 146.730 1.00 11.27  ? 332 LEU B HA   1 
ATOM   14492 H HB2  . LEU B 1 332 ? 145.782 118.231 145.370 1.00 13.21  ? 332 LEU B HB2  1 
ATOM   14493 H HB3  . LEU B 1 332 ? 145.330 116.940 144.575 1.00 7.23   ? 332 LEU B HB3  1 
ATOM   14494 H HG   . LEU B 1 332 ? 143.494 118.481 146.043 1.00 8.93   ? 332 LEU B HG   1 
ATOM   14495 H HD11 . LEU B 1 332 ? 142.848 119.508 144.051 1.00 9.90   ? 332 LEU B HD11 1 
ATOM   14496 H HD12 . LEU B 1 332 ? 144.357 119.863 144.400 1.00 9.85   ? 332 LEU B HD12 1 
ATOM   14497 H HD13 . LEU B 1 332 ? 144.033 118.769 143.293 1.00 10.88  ? 332 LEU B HD13 1 
ATOM   14498 H HD21 . LEU B 1 332 ? 141.860 117.385 144.817 1.00 9.06   ? 332 LEU B HD21 1 
ATOM   14499 H HD22 . LEU B 1 332 ? 142.977 116.589 144.017 1.00 13.28  ? 332 LEU B HD22 1 
ATOM   14500 H HD23 . LEU B 1 332 ? 142.759 116.312 145.566 1.00 11.80  ? 332 LEU B HD23 1 
ATOM   14501 N N    . ALA B 1 333 ? 147.824 116.319 146.608 1.00 6.13   ? 333 ALA B N    1 
ATOM   14502 C CA   . ALA B 1 333 ? 149.039 115.520 146.512 1.00 1.80   ? 333 ALA B CA   1 
ATOM   14503 C C    . ALA B 1 333 ? 149.055 114.425 147.569 1.00 3.56   ? 333 ALA B C    1 
ATOM   14504 O O    . ALA B 1 333 ? 149.471 113.293 147.298 1.00 4.78   ? 333 ALA B O    1 
ATOM   14505 C CB   . ALA B 1 333 ? 150.268 116.417 146.648 1.00 2.90   ? 333 ALA B CB   1 
ATOM   14506 H H    . ALA B 1 333 ? 147.952 117.148 146.798 1.00 4.96   ? 333 ALA B H    1 
ATOM   14507 H HA   . ALA B 1 333 ? 149.071 115.096 145.640 1.00 3.74   ? 333 ALA B HA   1 
ATOM   14508 H HB1  . ALA B 1 333 ? 151.063 115.867 146.581 1.00 2.95   ? 333 ALA B HB1  1 
ATOM   14509 H HB2  . ALA B 1 333 ? 150.259 117.076 145.936 1.00 1.75   ? 333 ALA B HB2  1 
ATOM   14510 H HB3  . ALA B 1 333 ? 150.242 116.860 147.511 1.00 1.17   ? 333 ALA B HB3  1 
ATOM   14511 N N    . CYS B 1 334 ? 148.608 114.745 148.785 1.00 11.50  ? 334 CYS B N    1 
ATOM   14512 C CA   . CYS B 1 334 ? 148.515 113.724 149.824 1.00 13.44  ? 334 CYS B CA   1 
ATOM   14513 C C    . CYS B 1 334 ? 147.544 112.621 149.423 1.00 8.05   ? 334 CYS B C    1 
ATOM   14514 O O    . CYS B 1 334 ? 147.827 111.432 149.615 1.00 10.69  ? 334 CYS B O    1 
ATOM   14515 C CB   . CYS B 1 334 ? 148.085 114.360 151.146 1.00 9.81   ? 334 CYS B CB   1 
ATOM   14516 S SG   . CYS B 1 334 ? 149.450 115.004 152.137 1.00 12.27  ? 334 CYS B SG   1 
ATOM   14517 H H    . CYS B 1 334 ? 148.358 115.531 149.029 1.00 14.37  ? 334 CYS B H    1 
ATOM   14518 H HA   . CYS B 1 334 ? 149.389 113.323 149.953 1.00 8.22   ? 334 CYS B HA   1 
ATOM   14519 H HB2  . CYS B 1 334 ? 147.484 115.097 150.956 1.00 10.00  ? 334 CYS B HB2  1 
ATOM   14520 H HB3  . CYS B 1 334 ? 147.625 113.691 151.677 1.00 8.13   ? 334 CYS B HB3  1 
ATOM   14521 H HG   . CYS B 1 334 ? 150.200 114.106 152.399 1.00 9.18   ? 334 CYS B HG   1 
ATOM   14522 N N    . PHE B 1 335 ? 146.391 112.995 148.863 1.00 15.30  ? 335 PHE B N    1 
ATOM   14523 C CA   . PHE B 1 335 ? 145.412 111.997 148.442 1.00 14.41  ? 335 PHE B CA   1 
ATOM   14524 C C    . PHE B 1 335 ? 145.972 111.099 147.346 1.00 14.74  ? 335 PHE B C    1 
ATOM   14525 O O    . PHE B 1 335 ? 145.796 109.875 147.386 1.00 20.84  ? 335 PHE B O    1 
ATOM   14526 C CB   . PHE B 1 335 ? 144.133 112.681 147.955 1.00 16.43  ? 335 PHE B CB   1 
ATOM   14527 C CG   . PHE B 1 335 ? 143.283 113.267 149.054 1.00 18.86  ? 335 PHE B CG   1 
ATOM   14528 C CD1  . PHE B 1 335 ? 143.714 113.281 150.372 1.00 19.15  ? 335 PHE B CD1  1 
ATOM   14529 C CD2  . PHE B 1 335 ? 142.039 113.801 148.760 1.00 14.27  ? 335 PHE B CD2  1 
ATOM   14530 C CE1  . PHE B 1 335 ? 142.921 113.820 151.369 1.00 16.62  ? 335 PHE B CE1  1 
ATOM   14531 C CE2  . PHE B 1 335 ? 141.245 114.340 149.753 1.00 24.05  ? 335 PHE B CE2  1 
ATOM   14532 C CZ   . PHE B 1 335 ? 141.686 114.349 151.058 1.00 23.19  ? 335 PHE B CZ   1 
ATOM   14533 H H    . PHE B 1 335 ? 146.156 113.810 148.720 1.00 17.57  ? 335 PHE B H    1 
ATOM   14534 H HA   . PHE B 1 335 ? 145.191 111.429 149.196 1.00 19.63  ? 335 PHE B HA   1 
ATOM   14535 H HB2  . PHE B 1 335 ? 144.376 113.403 147.355 1.00 14.26  ? 335 PHE B HB2  1 
ATOM   14536 H HB3  . PHE B 1 335 ? 143.593 112.030 147.480 1.00 24.01  ? 335 PHE B HB3  1 
ATOM   14537 H HD1  . PHE B 1 335 ? 144.545 112.927 150.592 1.00 14.78  ? 335 PHE B HD1  1 
ATOM   14538 H HD2  . PHE B 1 335 ? 141.736 113.798 147.881 1.00 17.76  ? 335 PHE B HD2  1 
ATOM   14539 H HE1  . PHE B 1 335 ? 143.218 113.826 152.249 1.00 14.97  ? 335 PHE B HE1  1 
ATOM   14540 H HE2  . PHE B 1 335 ? 140.412 114.696 149.541 1.00 23.60  ? 335 PHE B HE2  1 
ATOM   14541 H HZ   . PHE B 1 335 ? 141.153 114.711 151.728 1.00 19.68  ? 335 PHE B HZ   1 
ATOM   14542 N N    . PHE B 1 336 ? 146.649 111.685 146.359 1.00 47.08  ? 336 PHE B N    1 
ATOM   14543 C CA   . PHE B 1 336 ? 147.155 110.943 145.210 1.00 42.85  ? 336 PHE B CA   1 
ATOM   14544 C C    . PHE B 1 336 ? 148.608 110.516 145.376 1.00 42.40  ? 336 PHE B C    1 
ATOM   14545 O O    . PHE B 1 336 ? 148.949 109.363 145.095 1.00 45.30  ? 336 PHE B O    1 
ATOM   14546 C CB   . PHE B 1 336 ? 147.010 111.786 143.937 1.00 44.28  ? 336 PHE B CB   1 
ATOM   14547 C CG   . PHE B 1 336 ? 145.598 112.208 143.645 1.00 49.91  ? 336 PHE B CG   1 
ATOM   14548 C CD1  . PHE B 1 336 ? 144.592 111.265 143.513 1.00 42.38  ? 336 PHE B CD1  1 
ATOM   14549 C CD2  . PHE B 1 336 ? 145.278 113.546 143.499 1.00 41.49  ? 336 PHE B CD2  1 
ATOM   14550 C CE1  . PHE B 1 336 ? 143.293 111.651 143.244 1.00 43.18  ? 336 PHE B CE1  1 
ATOM   14551 C CE2  . PHE B 1 336 ? 143.981 113.938 143.230 1.00 45.66  ? 336 PHE B CE2  1 
ATOM   14552 C CZ   . PHE B 1 336 ? 142.987 112.989 143.102 1.00 47.26  ? 336 PHE B CZ   1 
ATOM   14553 H H    . PHE B 1 336 ? 146.831 112.525 146.335 1.00 47.23  ? 336 PHE B H    1 
ATOM   14554 H HA   . PHE B 1 336 ? 146.622 110.140 145.096 1.00 47.31  ? 336 PHE B HA   1 
ATOM   14555 H HB2  . PHE B 1 336 ? 147.545 112.590 144.033 1.00 49.58  ? 336 PHE B HB2  1 
ATOM   14556 H HB3  . PHE B 1 336 ? 147.327 111.268 143.181 1.00 42.42  ? 336 PHE B HB3  1 
ATOM   14557 H HD1  . PHE B 1 336 ? 144.793 110.362 143.609 1.00 42.50  ? 336 PHE B HD1  1 
ATOM   14558 H HD2  . PHE B 1 336 ? 145.944 114.190 143.585 1.00 42.49  ? 336 PHE B HD2  1 
ATOM   14559 H HE1  . PHE B 1 336 ? 142.625 111.010 143.158 1.00 43.59  ? 336 PHE B HE1  1 
ATOM   14560 H HE2  . PHE B 1 336 ? 143.778 114.840 143.134 1.00 48.00  ? 336 PHE B HE2  1 
ATOM   14561 H HZ   . PHE B 1 336 ? 142.114 113.251 142.920 1.00 43.90  ? 336 PHE B HZ   1 
ATOM   14562 N N    . ALA B 1 337 ? 149.470 111.422 145.830 1.00 50.85  ? 337 ALA B N    1 
ATOM   14563 C CA   . ALA B 1 337 ? 150.896 111.143 145.944 1.00 50.72  ? 337 ALA B CA   1 
ATOM   14564 C C    . ALA B 1 337 ? 151.440 110.692 144.594 1.00 49.55  ? 337 ALA B C    1 
ATOM   14565 O O    . ALA B 1 337 ? 151.979 109.583 144.479 1.00 56.16  ? 337 ALA B O    1 
ATOM   14566 C CB   . ALA B 1 337 ? 151.157 110.078 147.011 1.00 52.37  ? 337 ALA B CB   1 
ATOM   14567 H H    . ALA B 1 337 ? 149.250 112.214 146.079 1.00 57.81  ? 337 ALA B H    1 
ATOM   14568 H HA   . ALA B 1 337 ? 151.361 111.953 146.204 1.00 48.72  ? 337 ALA B HA   1 
ATOM   14569 H HB1  . ALA B 1 337 ? 152.114 109.929 147.079 1.00 50.02  ? 337 ALA B HB1  1 
ATOM   14570 H HB2  . ALA B 1 337 ? 150.811 110.392 147.861 1.00 49.39  ? 337 ALA B HB2  1 
ATOM   14571 H HB3  . ALA B 1 337 ? 150.712 109.256 146.756 1.00 49.90  ? 337 ALA B HB3  1 
ATOM   14572 N N    . PRO B 1 338 ? 151.317 111.517 143.552 1.00 46.33  ? 338 PRO B N    1 
ATOM   14573 C CA   . PRO B 1 338 ? 151.801 111.092 142.228 1.00 46.23  ? 338 PRO B CA   1 
ATOM   14574 C C    . PRO B 1 338 ? 153.283 110.769 142.201 1.00 52.05  ? 338 PRO B C    1 
ATOM   14575 O O    . PRO B 1 338 ? 153.695 109.859 141.470 1.00 49.48  ? 338 PRO B O    1 
ATOM   14576 C CB   . PRO B 1 338 ? 151.464 112.293 141.331 1.00 53.34  ? 338 PRO B CB   1 
ATOM   14577 C CG   . PRO B 1 338 ? 151.358 113.454 142.261 1.00 44.86  ? 338 PRO B CG   1 
ATOM   14578 C CD   . PRO B 1 338 ? 150.818 112.902 143.545 1.00 49.99  ? 338 PRO B CD   1 
ATOM   14579 H HA   . PRO B 1 338 ? 151.300 110.320 141.921 1.00 49.13  ? 338 PRO B HA   1 
ATOM   14580 H HB2  . PRO B 1 338 ? 152.177 112.432 140.689 1.00 44.60  ? 338 PRO B HB2  1 
ATOM   14581 H HB3  . PRO B 1 338 ? 150.620 112.137 140.880 1.00 48.05  ? 338 PRO B HB3  1 
ATOM   14582 H HG2  . PRO B 1 338 ? 152.237 113.840 142.400 1.00 48.74  ? 338 PRO B HG2  1 
ATOM   14583 H HG3  . PRO B 1 338 ? 150.750 114.112 141.891 1.00 43.77  ? 338 PRO B HG3  1 
ATOM   14584 H HD2  . PRO B 1 338 ? 151.177 113.395 144.299 1.00 53.01  ? 338 PRO B HD2  1 
ATOM   14585 H HD3  . PRO B 1 338 ? 149.848 112.914 143.537 1.00 45.86  ? 338 PRO B HD3  1 
ATOM   14586 N N    . ILE B 1 339 ? 154.096 111.483 142.973 1.00 61.42  ? 339 ILE B N    1 
ATOM   14587 C CA   . ILE B 1 339 ? 155.536 111.260 143.025 1.00 65.69  ? 339 ILE B CA   1 
ATOM   14588 C C    . ILE B 1 339 ? 155.824 110.311 144.180 1.00 67.37  ? 339 ILE B C    1 
ATOM   14589 O O    . ILE B 1 339 ? 155.481 110.599 145.333 1.00 69.30  ? 339 ILE B O    1 
ATOM   14590 C CB   . ILE B 1 339 ? 156.310 112.579 143.186 1.00 68.03  ? 339 ILE B CB   1 
ATOM   14591 C CG1  . ILE B 1 339 ? 155.732 113.675 142.281 1.00 67.40  ? 339 ILE B CG1  1 
ATOM   14592 C CG2  . ILE B 1 339 ? 157.783 112.366 142.879 1.00 68.05  ? 339 ILE B CG2  1 
ATOM   14593 C CD1  . ILE B 1 339 ? 156.183 115.071 142.653 1.00 65.98  ? 339 ILE B CD1  1 
ATOM   14594 H H    . ILE B 1 339 ? 153.829 112.117 143.489 1.00 62.44  ? 339 ILE B H    1 
ATOM   14595 H HA   . ILE B 1 339 ? 155.826 110.836 142.202 1.00 62.88  ? 339 ILE B HA   1 
ATOM   14596 H HB   . ILE B 1 339 ? 156.229 112.870 144.108 1.00 64.59  ? 339 ILE B HB   1 
ATOM   14597 H HG12 . ILE B 1 339 ? 156.013 113.506 141.368 1.00 67.86  ? 339 ILE B HG12 1 
ATOM   14598 H HG13 . ILE B 1 339 ? 154.765 113.669 142.332 1.00 70.32  ? 339 ILE B HG13 1 
ATOM   14599 H HG21 . ILE B 1 339 ? 158.261 113.197 143.026 1.00 67.38  ? 339 ILE B HG21 1 
ATOM   14600 H HG22 . ILE B 1 339 ? 158.128 111.678 143.469 1.00 67.23  ? 339 ILE B HG22 1 
ATOM   14601 H HG23 . ILE B 1 339 ? 157.877 112.087 141.955 1.00 70.35  ? 339 ILE B HG23 1 
ATOM   14602 H HD11 . ILE B 1 339 ? 155.756 115.708 142.059 1.00 70.36  ? 339 ILE B HD11 1 
ATOM   14603 H HD12 . ILE B 1 339 ? 155.928 115.250 143.570 1.00 62.64  ? 339 ILE B HD12 1 
ATOM   14604 H HD13 . ILE B 1 339 ? 157.147 115.127 142.560 1.00 62.40  ? 339 ILE B HD13 1 
ATOM   14605 N N    . SER B 1 340 ? 156.457 109.177 143.871 1.00 56.27  ? 340 SER B N    1 
ATOM   14606 C CA   . SER B 1 340 ? 156.753 108.187 144.901 1.00 57.33  ? 340 SER B CA   1 
ATOM   14607 C C    . SER B 1 340 ? 158.042 108.517 145.644 1.00 60.73  ? 340 SER B C    1 
ATOM   14608 O O    . SER B 1 340 ? 158.145 108.267 146.850 1.00 57.13  ? 340 SER B O    1 
ATOM   14609 C CB   . SER B 1 340 ? 156.845 106.795 144.275 1.00 55.57  ? 340 SER B CB   1 
ATOM   14610 O OG   . SER B 1 340 ? 158.037 106.652 143.524 1.00 53.36  ? 340 SER B OG   1 
ATOM   14611 H H    . SER B 1 340 ? 156.721 108.961 143.082 1.00 61.42  ? 340 SER B H    1 
ATOM   14612 H HA   . SER B 1 340 ? 156.030 108.177 145.547 1.00 55.92  ? 340 SER B HA   1 
ATOM   14613 H HB2  . SER B 1 340 ? 156.837 106.131 144.982 1.00 59.08  ? 340 SER B HB2  1 
ATOM   14614 H HB3  . SER B 1 340 ? 156.084 106.662 143.688 1.00 55.65  ? 340 SER B HB3  1 
ATOM   14615 H HG   . SER B 1 340 ? 158.077 105.881 143.192 1.00 54.34  ? 340 SER B HG   1 
ATOM   14616 N N    . VAL B 1 341 ? 159.033 109.077 144.945 1.00 72.23  ? 341 VAL B N    1 
ATOM   14617 C CA   . VAL B 1 341 ? 160.301 109.399 145.594 1.00 72.06  ? 341 VAL B CA   1 
ATOM   14618 C C    . VAL B 1 341 ? 160.098 110.434 146.691 1.00 73.37  ? 341 VAL B C    1 
ATOM   14619 O O    . VAL B 1 341 ? 160.853 110.468 147.670 1.00 67.21  ? 341 VAL B O    1 
ATOM   14620 C CB   . VAL B 1 341 ? 161.335 109.876 144.553 1.00 67.40  ? 341 VAL B CB   1 
ATOM   14621 C CG1  . VAL B 1 341 ? 161.751 108.723 143.652 1.00 71.49  ? 341 VAL B CG1  1 
ATOM   14622 C CG2  . VAL B 1 341 ? 160.787 111.034 143.729 1.00 66.65  ? 341 VAL B CG2  1 
ATOM   14623 H H    . VAL B 1 341 ? 158.994 109.271 144.109 1.00 69.41  ? 341 VAL B H    1 
ATOM   14624 H HA   . VAL B 1 341 ? 160.650 108.595 146.009 1.00 71.79  ? 341 VAL B HA   1 
ATOM   14625 H HB   . VAL B 1 341 ? 162.126 110.190 145.019 1.00 73.17  ? 341 VAL B HB   1 
ATOM   14626 H HG11 . VAL B 1 341 ? 162.393 109.047 143.002 1.00 72.57  ? 341 VAL B HG11 1 
ATOM   14627 H HG12 . VAL B 1 341 ? 162.153 108.027 144.196 1.00 65.37  ? 341 VAL B HG12 1 
ATOM   14628 H HG13 . VAL B 1 341 ? 160.966 108.378 143.199 1.00 73.74  ? 341 VAL B HG13 1 
ATOM   14629 H HG21 . VAL B 1 341 ? 161.517 111.437 143.233 1.00 67.44  ? 341 VAL B HG21 1 
ATOM   14630 H HG22 . VAL B 1 341 ? 160.119 110.696 143.113 1.00 65.90  ? 341 VAL B HG22 1 
ATOM   14631 H HG23 . VAL B 1 341 ? 160.392 111.691 144.322 1.00 67.59  ? 341 VAL B HG23 1 
ATOM   14632 N N    . ILE B 1 342 ? 159.092 111.290 146.551 1.00 58.08  ? 342 ILE B N    1 
ATOM   14633 C CA   . ILE B 1 342 ? 158.783 112.310 147.549 1.00 59.49  ? 342 ILE B CA   1 
ATOM   14634 C C    . ILE B 1 342 ? 157.814 111.698 148.557 1.00 58.00  ? 342 ILE B C    1 
ATOM   14635 O O    . ILE B 1 342 ? 156.695 111.324 148.169 1.00 63.45  ? 342 ILE B O    1 
ATOM   14636 C CB   . ILE B 1 342 ? 158.183 113.564 146.903 1.00 60.85  ? 342 ILE B CB   1 
ATOM   14637 C CG1  . ILE B 1 342 ? 159.144 114.120 145.847 1.00 59.11  ? 342 ILE B CG1  1 
ATOM   14638 C CG2  . ILE B 1 342 ? 157.880 114.621 147.965 1.00 62.19  ? 342 ILE B CG2  1 
ATOM   14639 C CD1  . ILE B 1 342 ? 158.697 115.428 145.225 1.00 59.00  ? 342 ILE B CD1  1 
ATOM   14640 H H    . ILE B 1 342 ? 158.563 111.302 145.873 1.00 64.72  ? 342 ILE B H    1 
ATOM   14641 H HA   . ILE B 1 342 ? 159.599 112.572 147.999 1.00 60.37  ? 342 ILE B HA   1 
ATOM   14642 H HB   . ILE B 1 342 ? 157.353 113.319 146.466 1.00 58.40  ? 342 ILE B HB   1 
ATOM   14643 H HG12 . ILE B 1 342 ? 160.008 114.270 146.261 1.00 64.91  ? 342 ILE B HG12 1 
ATOM   14644 H HG13 . ILE B 1 342 ? 159.231 113.471 145.132 1.00 59.20  ? 342 ILE B HG13 1 
ATOM   14645 H HG21 . ILE B 1 342 ? 157.456 115.385 147.545 1.00 64.05  ? 342 ILE B HG21 1 
ATOM   14646 H HG22 . ILE B 1 342 ? 157.283 114.247 148.631 1.00 65.06  ? 342 ILE B HG22 1 
ATOM   14647 H HG23 . ILE B 1 342 ? 158.712 114.893 148.384 1.00 61.78  ? 342 ILE B HG23 1 
ATOM   14648 H HD11 . ILE B 1 342 ? 159.228 115.597 144.430 1.00 65.16  ? 342 ILE B HD11 1 
ATOM   14649 H HD12 . ILE B 1 342 ? 157.759 115.361 144.988 1.00 61.75  ? 342 ILE B HD12 1 
ATOM   14650 H HD13 . ILE B 1 342 ? 158.826 116.144 145.866 1.00 61.41  ? 342 ILE B HD13 1 
ATOM   14651 N N    . PRO B 1 343 ? 158.186 111.577 149.832 1.00 39.44  ? 343 PRO B N    1 
ATOM   14652 C CA   . PRO B 1 343 ? 157.238 111.047 150.819 1.00 33.90  ? 343 PRO B CA   1 
ATOM   14653 C C    . PRO B 1 343 ? 156.036 111.964 150.981 1.00 33.96  ? 343 PRO B C    1 
ATOM   14654 O O    . PRO B 1 343 ? 156.107 113.171 150.740 1.00 37.52  ? 343 PRO B O    1 
ATOM   14655 C CB   . PRO B 1 343 ? 158.063 110.975 152.109 1.00 42.44  ? 343 PRO B CB   1 
ATOM   14656 C CG   . PRO B 1 343 ? 159.477 110.949 151.672 1.00 38.04  ? 343 PRO B CG   1 
ATOM   14657 C CD   . PRO B 1 343 ? 159.545 111.711 150.386 1.00 40.49  ? 343 PRO B CD   1 
ATOM   14658 H HA   . PRO B 1 343 ? 156.944 110.157 150.570 1.00 41.89  ? 343 PRO B HA   1 
ATOM   14659 H HB2  . PRO B 1 343 ? 157.887 111.760 152.651 1.00 41.05  ? 343 PRO B HB2  1 
ATOM   14660 H HB3  . PRO B 1 343 ? 157.840 110.166 152.594 1.00 35.95  ? 343 PRO B HB3  1 
ATOM   14661 H HG2  . PRO B 1 343 ? 160.030 111.374 152.346 1.00 41.83  ? 343 PRO B HG2  1 
ATOM   14662 H HG3  . PRO B 1 343 ? 159.756 110.030 151.536 1.00 34.51  ? 343 PRO B HG3  1 
ATOM   14663 H HD2  . PRO B 1 343 ? 159.752 112.643 150.553 1.00 43.36  ? 343 PRO B HD2  1 
ATOM   14664 H HD3  . PRO B 1 343 ? 160.194 111.302 149.794 1.00 41.90  ? 343 PRO B HD3  1 
ATOM   14665 N N    . THR B 1 344 ? 154.915 111.370 151.396 1.00 47.99  ? 344 THR B N    1 
ATOM   14666 C CA   . THR B 1 344 ? 153.689 112.143 151.561 1.00 46.85  ? 344 THR B CA   1 
ATOM   14667 C C    . THR B 1 344 ? 153.846 113.212 152.637 1.00 40.43  ? 344 THR B C    1 
ATOM   14668 O O    . THR B 1 344 ? 153.354 114.336 152.480 1.00 49.61  ? 344 THR B O    1 
ATOM   14669 C CB   . THR B 1 344 ? 152.520 111.210 151.888 1.00 46.87  ? 344 THR B CB   1 
ATOM   14670 O OG1  . THR B 1 344 ? 151.280 111.880 151.623 1.00 47.35  ? 344 THR B OG1  1 
ATOM   14671 C CG2  . THR B 1 344 ? 152.559 110.763 153.346 1.00 40.43  ? 344 THR B CG2  1 
ATOM   14672 H H    . THR B 1 344 ? 154.841 110.534 151.586 1.00 42.01  ? 344 THR B H    1 
ATOM   14673 H HA   . THR B 1 344 ? 153.487 112.592 150.725 1.00 41.50  ? 344 THR B HA   1 
ATOM   14674 H HB   . THR B 1 344 ? 152.579 110.421 151.327 1.00 48.53  ? 344 THR B HB   1 
ATOM   14675 H HG1  . THR B 1 344 ? 150.635 111.372 151.800 1.00 45.41  ? 344 THR B HG1  1 
ATOM   14676 H HG21 . THR B 1 344 ? 151.977 109.997 153.472 1.00 42.24  ? 344 THR B HG21 1 
ATOM   14677 H HG22 . THR B 1 344 ? 153.464 110.513 153.591 1.00 46.34  ? 344 THR B HG22 1 
ATOM   14678 H HG23 . THR B 1 344 ? 152.262 111.481 153.926 1.00 43.00  ? 344 THR B HG23 1 
ATOM   14679 N N    . TYR B 1 345 ? 154.541 112.890 153.732 1.00 31.10  ? 345 TYR B N    1 
ATOM   14680 C CA   . TYR B 1 345 ? 154.665 113.839 154.833 1.00 36.96  ? 345 TYR B CA   1 
ATOM   14681 C C    . TYR B 1 345 ? 155.369 115.120 154.409 1.00 38.81  ? 345 TYR B C    1 
ATOM   14682 O O    . TYR B 1 345 ? 155.236 116.143 155.090 1.00 36.72  ? 345 TYR B O    1 
ATOM   14683 C CB   . TYR B 1 345 ? 155.409 113.199 156.009 1.00 31.61  ? 345 TYR B CB   1 
ATOM   14684 C CG   . TYR B 1 345 ? 156.795 112.680 155.685 1.00 39.41  ? 345 TYR B CG   1 
ATOM   14685 C CD1  . TYR B 1 345 ? 157.862 113.550 155.496 1.00 35.55  ? 345 TYR B CD1  1 
ATOM   14686 C CD2  . TYR B 1 345 ? 157.039 111.316 155.587 1.00 39.27  ? 345 TYR B CD2  1 
ATOM   14687 C CE1  . TYR B 1 345 ? 159.127 113.077 155.205 1.00 30.26  ? 345 TYR B CE1  1 
ATOM   14688 C CE2  . TYR B 1 345 ? 158.302 110.834 155.299 1.00 35.08  ? 345 TYR B CE2  1 
ATOM   14689 C CZ   . TYR B 1 345 ? 159.342 111.719 155.109 1.00 35.01  ? 345 TYR B CZ   1 
ATOM   14690 O OH   . TYR B 1 345 ? 160.601 111.243 154.821 1.00 36.60  ? 345 TYR B OH   1 
ATOM   14691 H H    . TYR B 1 345 ? 154.943 112.139 153.857 1.00 35.37  ? 345 TYR B H    1 
ATOM   14692 H HA   . TYR B 1 345 ? 153.776 114.078 155.139 1.00 35.18  ? 345 TYR B HA   1 
ATOM   14693 H HB2  . TYR B 1 345 ? 155.499 113.858 156.716 1.00 36.55  ? 345 TYR B HB2  1 
ATOM   14694 H HB3  . TYR B 1 345 ? 154.887 112.449 156.327 1.00 33.85  ? 345 TYR B HB3  1 
ATOM   14695 H HD1  . TYR B 1 345 ? 157.720 114.467 155.560 1.00 30.19  ? 345 TYR B HD1  1 
ATOM   14696 H HD2  . TYR B 1 345 ? 156.339 110.717 155.713 1.00 32.01  ? 345 TYR B HD2  1 
ATOM   14697 H HE1  . TYR B 1 345 ? 159.831 113.672 155.078 1.00 33.70  ? 345 TYR B HE1  1 
ATOM   14698 H HE2  . TYR B 1 345 ? 158.449 109.918 155.232 1.00 35.68  ? 345 TYR B HE2  1 
ATOM   14699 H HH   . TYR B 1 345 ? 161.124 111.884 154.678 1.00 32.00  ? 345 TYR B HH   1 
ATOM   14700 N N    . VAL B 1 346 ? 156.114 115.089 153.302 1.00 39.14  ? 346 VAL B N    1 
ATOM   14701 C CA   . VAL B 1 346 ? 156.767 116.300 152.817 1.00 41.72  ? 346 VAL B CA   1 
ATOM   14702 C C    . VAL B 1 346 ? 155.728 117.328 152.389 1.00 43.08  ? 346 VAL B C    1 
ATOM   14703 O O    . VAL B 1 346 ? 155.915 118.537 152.575 1.00 46.34  ? 346 VAL B O    1 
ATOM   14704 C CB   . VAL B 1 346 ? 157.732 115.958 151.667 1.00 43.42  ? 346 VAL B CB   1 
ATOM   14705 C CG1  . VAL B 1 346 ? 158.057 117.202 150.850 1.00 39.42  ? 346 VAL B CG1  1 
ATOM   14706 C CG2  . VAL B 1 346 ? 159.000 115.317 152.209 1.00 41.48  ? 346 VAL B CG2  1 
ATOM   14707 H H    . VAL B 1 346 ? 156.253 114.390 152.823 1.00 41.75  ? 346 VAL B H    1 
ATOM   14708 H HA   . VAL B 1 346 ? 157.289 116.686 153.539 1.00 38.02  ? 346 VAL B HA   1 
ATOM   14709 H HB   . VAL B 1 346 ? 157.305 115.318 151.077 1.00 43.49  ? 346 VAL B HB   1 
ATOM   14710 H HG11 . VAL B 1 346 ? 158.843 117.025 150.310 1.00 42.40  ? 346 VAL B HG11 1 
ATOM   14711 H HG12 . VAL B 1 346 ? 157.305 117.409 150.273 1.00 43.00  ? 346 VAL B HG12 1 
ATOM   14712 H HG13 . VAL B 1 346 ? 158.231 117.941 151.453 1.00 40.20  ? 346 VAL B HG13 1 
ATOM   14713 H HG21 . VAL B 1 346 ? 159.589 115.109 151.467 1.00 43.16  ? 346 VAL B HG21 1 
ATOM   14714 H HG22 . VAL B 1 346 ? 159.434 115.937 152.815 1.00 38.88  ? 346 VAL B HG22 1 
ATOM   14715 H HG23 . VAL B 1 346 ? 158.762 114.503 152.680 1.00 40.53  ? 346 VAL B HG23 1 
ATOM   14716 N N    . TYR B 1 347 ? 154.623 116.869 151.802 1.00 21.66  ? 347 TYR B N    1 
ATOM   14717 C CA   . TYR B 1 347 ? 153.641 117.802 151.253 1.00 25.67  ? 347 TYR B CA   1 
ATOM   14718 C C    . TYR B 1 347 ? 153.026 118.699 152.319 1.00 22.24  ? 347 TYR B C    1 
ATOM   14719 O O    . TYR B 1 347 ? 153.002 119.926 152.121 1.00 21.04  ? 347 TYR B O    1 
ATOM   14720 C CB   . TYR B 1 347 ? 152.567 117.020 150.490 1.00 19.93  ? 347 TYR B CB   1 
ATOM   14721 C CG   . TYR B 1 347 ? 152.993 116.616 149.097 1.00 26.71  ? 347 TYR B CG   1 
ATOM   14722 C CD1  . TYR B 1 347 ? 153.158 117.563 148.096 1.00 28.03  ? 347 TYR B CD1  1 
ATOM   14723 C CD2  . TYR B 1 347 ? 153.238 115.285 148.786 1.00 19.50  ? 347 TYR B CD2  1 
ATOM   14724 C CE1  . TYR B 1 347 ? 153.550 117.197 146.823 1.00 21.23  ? 347 TYR B CE1  1 
ATOM   14725 C CE2  . TYR B 1 347 ? 153.630 114.909 147.517 1.00 26.12  ? 347 TYR B CE2  1 
ATOM   14726 C CZ   . TYR B 1 347 ? 153.786 115.869 146.540 1.00 27.66  ? 347 TYR B CZ   1 
ATOM   14727 O OH   . TYR B 1 347 ? 154.175 115.497 145.274 1.00 25.69  ? 347 TYR B OH   1 
ATOM   14728 H H    . TYR B 1 347 ? 154.421 116.038 151.712 1.00 27.36  ? 347 TYR B H    1 
ATOM   14729 H HA   . TYR B 1 347 ? 154.090 118.378 150.616 1.00 18.99  ? 347 TYR B HA   1 
ATOM   14730 H HB2  . TYR B 1 347 ? 152.365 116.206 150.974 1.00 26.76  ? 347 TYR B HB2  1 
ATOM   14731 H HB3  . TYR B 1 347 ? 151.771 117.568 150.413 1.00 27.93  ? 347 TYR B HB3  1 
ATOM   14732 H HD1  . TYR B 1 347 ? 153.000 118.460 148.286 1.00 23.51  ? 347 TYR B HD1  1 
ATOM   14733 H HD2  . TYR B 1 347 ? 153.134 114.636 149.444 1.00 26.58  ? 347 TYR B HD2  1 
ATOM   14734 H HE1  . TYR B 1 347 ? 153.655 117.843 146.162 1.00 21.91  ? 347 TYR B HE1  1 
ATOM   14735 H HE2  . TYR B 1 347 ? 153.789 114.014 147.323 1.00 24.90  ? 347 TYR B HE2  1 
ATOM   14736 H HH   . TYR B 1 347 ? 154.279 114.664 145.239 1.00 22.61  ? 347 TYR B HH   1 
ATOM   14737 N N    . PRO B 1 348 ? 152.514 118.184 153.445 1.00 10.73  ? 348 PRO B N    1 
ATOM   14738 C CA   . PRO B 1 348 ? 151.993 119.085 154.483 1.00 5.46   ? 348 PRO B CA   1 
ATOM   14739 C C    . PRO B 1 348 ? 153.047 120.062 154.978 1.00 13.58  ? 348 PRO B C    1 
ATOM   14740 O O    . PRO B 1 348 ? 152.875 121.281 154.870 1.00 4.69   ? 348 PRO B O    1 
ATOM   14741 C CB   . PRO B 1 348 ? 151.550 118.128 155.597 1.00 10.09  ? 348 PRO B CB   1 
ATOM   14742 C CG   . PRO B 1 348 ? 151.307 116.834 154.927 1.00 5.56   ? 348 PRO B CG   1 
ATOM   14743 C CD   . PRO B 1 348 ? 152.215 116.771 153.735 1.00 14.20  ? 348 PRO B CD   1 
ATOM   14744 H HA   . PRO B 1 348 ? 151.224 119.575 154.153 1.00 9.53   ? 348 PRO B HA   1 
ATOM   14745 H HB2  . PRO B 1 348 ? 152.252 118.043 156.260 1.00 14.39  ? 348 PRO B HB2  1 
ATOM   14746 H HB3  . PRO B 1 348 ? 150.735 118.461 156.003 1.00 10.38  ? 348 PRO B HB3  1 
ATOM   14747 H HG2  . PRO B 1 348 ? 151.510 116.112 155.543 1.00 9.53   ? 348 PRO B HG2  1 
ATOM   14748 H HG3  . PRO B 1 348 ? 150.380 116.787 154.647 1.00 8.49   ? 348 PRO B HG3  1 
ATOM   14749 H HD2  . PRO B 1 348 ? 153.027 116.290 153.953 1.00 13.17  ? 348 PRO B HD2  1 
ATOM   14750 H HD3  . PRO B 1 348 ? 151.746 116.363 152.994 1.00 7.91   ? 348 PRO B HD3  1 
ATOM   14751 N N    . LEU B 1 349 ? 154.152 119.526 155.504 1.00 47.74  ? 349 LEU B N    1 
ATOM   14752 C CA   . LEU B 1 349 ? 155.216 120.366 156.042 1.00 41.54  ? 349 LEU B CA   1 
ATOM   14753 C C    . LEU B 1 349 ? 155.525 121.521 155.099 1.00 48.11  ? 349 LEU B C    1 
ATOM   14754 O O    . LEU B 1 349 ? 155.387 122.695 155.461 1.00 47.72  ? 349 LEU B O    1 
ATOM   14755 C CB   . LEU B 1 349 ? 156.470 119.522 156.288 1.00 48.12  ? 349 LEU B CB   1 
ATOM   14756 C CG   . LEU B 1 349 ? 156.634 118.871 157.665 1.00 49.92  ? 349 LEU B CG   1 
ATOM   14757 C CD1  . LEU B 1 349 ? 157.967 118.144 157.740 1.00 41.58  ? 349 LEU B CD1  1 
ATOM   14758 C CD2  . LEU B 1 349 ? 156.529 119.897 158.785 1.00 42.43  ? 349 LEU B CD2  1 
ATOM   14759 H H    . LEU B 1 349 ? 154.305 118.682 155.560 1.00 41.23  ? 349 LEU B H    1 
ATOM   14760 H HA   . LEU B 1 349 ? 154.923 120.743 156.885 1.00 44.07  ? 349 LEU B HA   1 
ATOM   14761 H HB2  . LEU B 1 349 ? 156.482 118.807 155.634 1.00 45.14  ? 349 LEU B HB2  1 
ATOM   14762 H HB3  . LEU B 1 349 ? 157.244 120.090 156.150 1.00 45.67  ? 349 LEU B HB3  1 
ATOM   14763 H HG   . LEU B 1 349 ? 155.929 118.217 157.791 1.00 43.67  ? 349 LEU B HG   1 
ATOM   14764 H HD11 . LEU B 1 349 ? 158.048 117.721 158.609 1.00 49.54  ? 349 LEU B HD11 1 
ATOM   14765 H HD12 . LEU B 1 349 ? 158.000 117.473 157.040 1.00 46.85  ? 349 LEU B HD12 1 
ATOM   14766 H HD13 . LEU B 1 349 ? 158.684 118.786 157.616 1.00 48.06  ? 349 LEU B HD13 1 
ATOM   14767 H HD21 . LEU B 1 349 ? 156.895 119.515 159.598 1.00 44.41  ? 349 LEU B HD21 1 
ATOM   14768 H HD22 . LEU B 1 349 ? 157.034 120.687 158.535 1.00 50.24  ? 349 LEU B HD22 1 
ATOM   14769 H HD23 . LEU B 1 349 ? 155.597 120.128 158.918 1.00 42.88  ? 349 LEU B HD23 1 
ATOM   14770 N N    . ALA B 1 350 ? 155.903 121.196 153.860 1.00 16.18  ? 350 ALA B N    1 
ATOM   14771 C CA   . ALA B 1 350 ? 156.275 122.220 152.894 1.00 13.56  ? 350 ALA B CA   1 
ATOM   14772 C C    . ALA B 1 350 ? 155.208 123.303 152.822 1.00 12.09  ? 350 ALA B C    1 
ATOM   14773 O O    . ALA B 1 350 ? 155.509 124.497 152.946 1.00 11.30  ? 350 ALA B O    1 
ATOM   14774 C CB   . ALA B 1 350 ? 156.496 121.582 151.519 1.00 10.10  ? 350 ALA B CB   1 
ATOM   14775 H H    . ALA B 1 350 ? 155.949 120.392 153.559 1.00 13.28  ? 350 ALA B H    1 
ATOM   14776 H HA   . ALA B 1 350 ? 157.107 122.633 153.173 1.00 7.82   ? 350 ALA B HA   1 
ATOM   14777 H HB1  . ALA B 1 350 ? 156.741 122.275 150.886 1.00 9.30   ? 350 ALA B HB1  1 
ATOM   14778 H HB2  . ALA B 1 350 ? 157.208 120.927 151.586 1.00 16.06  ? 350 ALA B HB2  1 
ATOM   14779 H HB3  . ALA B 1 350 ? 155.674 121.151 151.236 1.00 8.83   ? 350 ALA B HB3  1 
ATOM   14780 N N    . LEU B 1 351 ? 153.946 122.896 152.660 1.00 8.17   ? 351 LEU B N    1 
ATOM   14781 C CA   . LEU B 1 351 ? 152.855 123.863 152.653 1.00 3.49   ? 351 LEU B CA   1 
ATOM   14782 C C    . LEU B 1 351 ? 152.998 124.827 153.821 1.00 7.31   ? 351 LEU B C    1 
ATOM   14783 O O    . LEU B 1 351 ? 153.206 126.032 153.635 1.00 0.17   ? 351 LEU B O    1 
ATOM   14784 C CB   . LEU B 1 351 ? 151.507 123.135 152.705 1.00 6.92   ? 351 LEU B CB   1 
ATOM   14785 C CG   . LEU B 1 351 ? 150.254 123.994 152.912 1.00 3.79   ? 351 LEU B CG   1 
ATOM   14786 C CD1  . LEU B 1 351 ? 149.809 124.616 151.603 1.00 7.83   ? 351 LEU B CD1  1 
ATOM   14787 C CD2  . LEU B 1 351 ? 149.136 123.163 153.522 1.00 5.33   ? 351 LEU B CD2  1 
ATOM   14788 H H    . LEU B 1 351 ? 153.702 122.078 152.555 1.00 9.15   ? 351 LEU B H    1 
ATOM   14789 H HA   . LEU B 1 351 ? 152.889 124.376 151.830 1.00 0.98   ? 351 LEU B HA   1 
ATOM   14790 H HB2  . LEU B 1 351 ? 151.391 122.658 151.869 1.00 5.23   ? 351 LEU B HB2  1 
ATOM   14791 H HB3  . LEU B 1 351 ? 151.534 122.498 153.434 1.00 4.44   ? 351 LEU B HB3  1 
ATOM   14792 H HG   . LEU B 1 351 ? 150.449 124.714 153.530 1.00 7.99   ? 351 LEU B HG   1 
ATOM   14793 H HD11 . LEU B 1 351 ? 149.001 125.130 151.757 1.00 7.13   ? 351 LEU B HD11 1 
ATOM   14794 H HD12 . LEU B 1 351 ? 150.514 125.196 151.275 1.00 5.86   ? 351 LEU B HD12 1 
ATOM   14795 H HD13 . LEU B 1 351 ? 149.636 123.909 150.963 1.00 7.35   ? 351 LEU B HD13 1 
ATOM   14796 H HD21 . LEU B 1 351 ? 148.342 123.714 153.604 1.00 5.69   ? 351 LEU B HD21 1 
ATOM   14797 H HD22 . LEU B 1 351 ? 148.955 122.405 152.944 1.00 5.58   ? 351 LEU B HD22 1 
ATOM   14798 H HD23 . LEU B 1 351 ? 149.416 122.853 154.397 1.00 5.52   ? 351 LEU B HD23 1 
ATOM   14799 N N    . TYR B 1 352 ? 152.949 124.291 155.042 1.00 13.69  ? 352 TYR B N    1 
ATOM   14800 C CA   . TYR B 1 352 ? 153.043 125.109 156.278 1.00 7.62   ? 352 TYR B CA   1 
ATOM   14801 C C    . TYR B 1 352 ? 154.400 125.806 156.304 1.00 9.16   ? 352 TYR B C    1 
ATOM   14802 O O    . TYR B 1 352 ? 154.421 126.894 156.845 1.00 5.79   ? 352 TYR B O    1 
ATOM   14803 C CB   . TYR B 1 352 ? 152.720 124.228 157.485 1.00 4.41   ? 352 TYR B CB   1 
ATOM   14804 C CG   . TYR B 1 352 ? 151.293 123.758 157.424 1.00 9.60   ? 352 TYR B CG   1 
ATOM   14805 C CD1  . TYR B 1 352 ? 150.259 124.678 157.433 1.00 11.85  ? 352 TYR B CD1  1 
ATOM   14806 C CD2  . TYR B 1 352 ? 150.976 122.422 157.250 1.00 13.54  ? 352 TYR B CD2  1 
ATOM   14807 C CE1  . TYR B 1 352 ? 148.940 124.281 157.327 1.00 6.68   ? 352 TYR B CE1  1 
ATOM   14808 C CE2  . TYR B 1 352 ? 149.660 122.006 157.146 1.00 11.56  ? 352 TYR B CE2  1 
ATOM   14809 C CZ   . TYR B 1 352 ? 148.642 122.940 157.189 1.00 11.32  ? 352 TYR B CZ   1 
ATOM   14810 O OH   . TYR B 1 352 ? 147.336 122.565 157.078 1.00 9.20   ? 352 TYR B OH   1 
ATOM   14811 H H    . TYR B 1 352 ? 152.888 123.396 155.211 1.00 7.23   ? 352 TYR B H    1 
ATOM   14812 H HA   . TYR B 1 352 ? 152.351 125.815 156.224 1.00 13.37  ? 352 TYR B HA   1 
ATOM   14813 H HB2  . TYR B 1 352 ? 153.322 123.455 157.489 1.00 13.57  ? 352 TYR B HB2  1 
ATOM   14814 H HB3  . TYR B 1 352 ? 152.864 124.742 158.306 1.00 4.91   ? 352 TYR B HB3  1 
ATOM   14815 H HD1  . TYR B 1 352 ? 150.458 125.595 157.528 1.00 9.97   ? 352 TYR B HD1  1 
ATOM   14816 H HD2  . TYR B 1 352 ? 151.667 121.782 157.223 1.00 13.04  ? 352 TYR B HD2  1 
ATOM   14817 H HE1  . TYR B 1 352 ? 148.249 124.920 157.356 1.00 13.99  ? 352 TYR B HE1  1 
ATOM   14818 H HE2  . TYR B 1 352 ? 149.458 121.090 157.048 1.00 14.02  ? 352 TYR B HE2  1 
ATOM   14819 H HH   . TYR B 1 352 ? 146.763 123.084 156.705 1.00 8.03   ? 352 TYR B HH   1 
ATOM   14820 N N    . GLY B 1 353 ? 155.480 125.199 155.804 1.00 10.12  ? 353 GLY B N    1 
ATOM   14821 C CA   . GLY B 1 353 ? 156.753 125.880 155.657 1.00 2.73   ? 353 GLY B CA   1 
ATOM   14822 C C    . GLY B 1 353 ? 156.633 127.089 154.757 1.00 2.63   ? 353 GLY B C    1 
ATOM   14823 O O    . GLY B 1 353 ? 157.034 128.198 155.123 1.00 4.57   ? 353 GLY B O    1 
ATOM   14824 H H    . GLY B 1 353 ? 155.494 124.358 155.628 1.00 1.92   ? 353 GLY B H    1 
ATOM   14825 H HA2  . GLY B 1 353 ? 157.070 126.171 156.527 1.00 10.86  ? 353 GLY B HA2  1 
ATOM   14826 H HA3  . GLY B 1 353 ? 157.407 125.273 155.276 1.00 7.75   ? 353 GLY B HA3  1 
ATOM   14827 N N    . PHE B 1 354 ? 156.020 126.905 153.585 1.00 1.02   ? 354 PHE B N    1 
ATOM   14828 C CA   . PHE B 1 354 ? 155.812 128.032 152.686 1.00 4.88   ? 354 PHE B CA   1 
ATOM   14829 C C    . PHE B 1 354 ? 155.065 129.145 153.404 1.00 5.56   ? 354 PHE B C    1 
ATOM   14830 O O    . PHE B 1 354 ? 155.464 130.315 153.351 1.00 3.70   ? 354 PHE B O    1 
ATOM   14831 C CB   . PHE B 1 354 ? 155.048 127.582 151.440 1.00 1.02   ? 354 PHE B CB   1 
ATOM   14832 C CG   . PHE B 1 354 ? 154.897 128.658 150.401 1.00 0.81   ? 354 PHE B CG   1 
ATOM   14833 C CD1  . PHE B 1 354 ? 153.874 129.588 150.490 1.00 4.14   ? 354 PHE B CD1  1 
ATOM   14834 C CD2  . PHE B 1 354 ? 155.783 128.745 149.341 1.00 1.13   ? 354 PHE B CD2  1 
ATOM   14835 C CE1  . PHE B 1 354 ? 153.735 130.580 149.539 1.00 2.26   ? 354 PHE B CE1  1 
ATOM   14836 C CE2  . PHE B 1 354 ? 155.648 129.735 148.386 1.00 3.53   ? 354 PHE B CE2  1 
ATOM   14837 C CZ   . PHE B 1 354 ? 154.623 130.653 148.486 1.00 2.14   ? 354 PHE B CZ   1 
ATOM   14838 H H    . PHE B 1 354 ? 155.723 126.152 153.295 1.00 3.31   ? 354 PHE B H    1 
ATOM   14839 H HA   . PHE B 1 354 ? 156.673 128.379 152.405 1.00 3.46   ? 354 PHE B HA   1 
ATOM   14840 H HB2  . PHE B 1 354 ? 155.524 126.841 151.032 1.00 2.24   ? 354 PHE B HB2  1 
ATOM   14841 H HB3  . PHE B 1 354 ? 154.159 127.297 151.703 1.00 2.55   ? 354 PHE B HB3  1 
ATOM   14842 H HD1  . PHE B 1 354 ? 153.272 129.543 151.198 1.00 3.50   ? 354 PHE B HD1  1 
ATOM   14843 H HD2  . PHE B 1 354 ? 156.475 128.128 149.269 1.00 0.04   ? 354 PHE B HD2  1 
ATOM   14844 H HE1  . PHE B 1 354 ? 153.043 131.197 149.608 1.00 0.29   ? 354 PHE B HE1  1 
ATOM   14845 H HE2  . PHE B 1 354 ? 156.248 129.782 147.677 1.00 4.67   ? 354 PHE B HE2  1 
ATOM   14846 H HZ   . PHE B 1 354 ? 154.531 131.320 147.844 1.00 0.21   ? 354 PHE B HZ   1 
ATOM   14847 N N    . MET B 1 355 ? 153.992 128.790 154.116 1.00 36.40  ? 355 MET B N    1 
ATOM   14848 C CA   . MET B 1 355 ? 153.249 129.791 154.869 1.00 34.11  ? 355 MET B CA   1 
ATOM   14849 C C    . MET B 1 355 ? 154.186 130.564 155.784 1.00 31.86  ? 355 MET B C    1 
ATOM   14850 O O    . MET B 1 355 ? 154.183 131.801 155.799 1.00 30.15  ? 355 MET B O    1 
ATOM   14851 C CB   . MET B 1 355 ? 152.134 129.121 155.673 1.00 36.24  ? 355 MET B CB   1 
ATOM   14852 C CG   . MET B 1 355 ? 150.922 128.731 154.845 1.00 37.41  ? 355 MET B CG   1 
ATOM   14853 S SD   . MET B 1 355 ? 149.459 128.430 155.854 1.00 30.40  ? 355 MET B SD   1 
ATOM   14854 C CE   . MET B 1 355 ? 148.856 126.907 155.129 1.00 37.22  ? 355 MET B CE   1 
ATOM   14855 H H    . MET B 1 355 ? 153.683 127.990 154.176 1.00 30.71  ? 355 MET B H    1 
ATOM   14856 H HA   . MET B 1 355 ? 152.837 130.410 154.246 1.00 34.24  ? 355 MET B HA   1 
ATOM   14857 H HB2  . MET B 1 355 ? 152.481 128.315 156.084 1.00 35.64  ? 355 MET B HB2  1 
ATOM   14858 H HB3  . MET B 1 355 ? 151.834 129.736 156.361 1.00 31.65  ? 355 MET B HB3  1 
ATOM   14859 H HG2  . MET B 1 355 ? 150.716 129.449 154.226 1.00 37.42  ? 355 MET B HG2  1 
ATOM   14860 H HG3  . MET B 1 355 ? 151.122 127.917 154.356 1.00 31.04  ? 355 MET B HG3  1 
ATOM   14861 H HE1  . MET B 1 355 ? 148.050 126.634 155.595 1.00 28.71  ? 355 MET B HE1  1 
ATOM   14862 H HE2  . MET B 1 355 ? 148.661 127.060 154.191 1.00 29.19  ? 355 MET B HE2  1 
ATOM   14863 H HE3  . MET B 1 355 ? 149.539 126.224 155.218 1.00 28.44  ? 355 MET B HE3  1 
ATOM   14864 N N    . VAL B 1 356 ? 155.032 129.847 156.527 1.00 8.06   ? 356 VAL B N    1 
ATOM   14865 C CA   . VAL B 1 356 ? 155.999 130.519 157.388 1.00 7.93   ? 356 VAL B CA   1 
ATOM   14866 C C    . VAL B 1 356 ? 156.909 131.405 156.549 1.00 5.36   ? 356 VAL B C    1 
ATOM   14867 O O    . VAL B 1 356 ? 157.113 132.587 156.854 1.00 5.78   ? 356 VAL B O    1 
ATOM   14868 C CB   . VAL B 1 356 ? 156.802 129.488 158.202 1.00 7.86   ? 356 VAL B CB   1 
ATOM   14869 C CG1  . VAL B 1 356 ? 157.871 130.181 159.032 1.00 6.99   ? 356 VAL B CG1  1 
ATOM   14870 C CG2  . VAL B 1 356 ? 155.874 128.677 159.093 1.00 9.09   ? 356 VAL B CG2  1 
ATOM   14871 H H    . VAL B 1 356 ? 155.065 128.988 156.549 1.00 7.57   ? 356 VAL B H    1 
ATOM   14872 H HA   . VAL B 1 356 ? 155.523 131.087 158.013 1.00 9.56   ? 356 VAL B HA   1 
ATOM   14873 H HB   . VAL B 1 356 ? 157.244 128.877 157.592 1.00 10.57  ? 356 VAL B HB   1 
ATOM   14874 H HG11 . VAL B 1 356 ? 158.179 129.570 159.720 1.00 4.39   ? 356 VAL B HG11 1 
ATOM   14875 H HG12 . VAL B 1 356 ? 158.609 130.427 158.454 1.00 3.48   ? 356 VAL B HG12 1 
ATOM   14876 H HG13 . VAL B 1 356 ? 157.488 130.973 159.441 1.00 5.03   ? 356 VAL B HG13 1 
ATOM   14877 H HG21 . VAL B 1 356 ? 156.403 128.057 159.619 1.00 5.79   ? 356 VAL B HG21 1 
ATOM   14878 H HG22 . VAL B 1 356 ? 155.393 129.281 159.681 1.00 3.95   ? 356 VAL B HG22 1 
ATOM   14879 H HG23 . VAL B 1 356 ? 155.247 128.188 158.538 1.00 7.60   ? 356 VAL B HG23 1 
ATOM   14880 N N    . PHE B 1 357 ? 157.438 130.857 155.452 1.00 20.73  ? 357 PHE B N    1 
ATOM   14881 C CA   . PHE B 1 357 ? 158.282 131.653 154.573 1.00 18.58  ? 357 PHE B CA   1 
ATOM   14882 C C    . PHE B 1 357 ? 157.516 132.808 153.948 1.00 18.96  ? 357 PHE B C    1 
ATOM   14883 O O    . PHE B 1 357 ? 158.133 133.800 153.546 1.00 14.64  ? 357 PHE B O    1 
ATOM   14884 C CB   . PHE B 1 357 ? 158.885 130.777 153.475 1.00 18.18  ? 357 PHE B CB   1 
ATOM   14885 C CG   . PHE B 1 357 ? 159.818 131.516 152.559 1.00 16.89  ? 357 PHE B CG   1 
ATOM   14886 C CD1  . PHE B 1 357 ? 161.069 131.913 152.999 1.00 14.54  ? 357 PHE B CD1  1 
ATOM   14887 C CD2  . PHE B 1 357 ? 159.442 131.820 151.262 1.00 22.88  ? 357 PHE B CD2  1 
ATOM   14888 C CE1  . PHE B 1 357 ? 161.930 132.595 152.162 1.00 20.40  ? 357 PHE B CE1  1 
ATOM   14889 C CE2  . PHE B 1 357 ? 160.299 132.503 150.419 1.00 23.06  ? 357 PHE B CE2  1 
ATOM   14890 C CZ   . PHE B 1 357 ? 161.544 132.891 150.871 1.00 20.31  ? 357 PHE B CZ   1 
ATOM   14891 H H    . PHE B 1 357 ? 157.324 130.042 155.202 1.00 14.54  ? 357 PHE B H    1 
ATOM   14892 H HA   . PHE B 1 357 ? 159.012 132.026 155.092 1.00 20.15  ? 357 PHE B HA   1 
ATOM   14893 H HB2  . PHE B 1 357 ? 159.384 130.056 153.889 1.00 23.33  ? 357 PHE B HB2  1 
ATOM   14894 H HB3  . PHE B 1 357 ? 158.165 130.413 152.936 1.00 14.79  ? 357 PHE B HB3  1 
ATOM   14895 H HD1  . PHE B 1 357 ? 161.334 131.716 153.869 1.00 16.91  ? 357 PHE B HD1  1 
ATOM   14896 H HD2  . PHE B 1 357 ? 158.604 131.561 150.953 1.00 15.30  ? 357 PHE B HD2  1 
ATOM   14897 H HE1  . PHE B 1 357 ? 162.769 132.856 152.468 1.00 17.48  ? 357 PHE B HE1  1 
ATOM   14898 H HE2  . PHE B 1 357 ? 160.037 132.701 149.549 1.00 23.00  ? 357 PHE B HE2  1 
ATOM   14899 H HZ   . PHE B 1 357 ? 162.122 133.351 150.305 1.00 17.05  ? 357 PHE B HZ   1 
ATOM   14900 N N    . PHE B 1 358 ? 156.189 132.706 153.860 1.00 10.55  ? 358 PHE B N    1 
ATOM   14901 C CA   . PHE B 1 358 ? 155.390 133.796 153.324 1.00 8.66   ? 358 PHE B CA   1 
ATOM   14902 C C    . PHE B 1 358 ? 155.128 134.887 154.352 1.00 13.45  ? 358 PHE B C    1 
ATOM   14903 O O    . PHE B 1 358 ? 154.665 135.969 153.976 1.00 10.11  ? 358 PHE B O    1 
ATOM   14904 C CB   . PHE B 1 358 ? 154.059 133.259 152.788 1.00 6.50   ? 358 PHE B CB   1 
ATOM   14905 C CG   . PHE B 1 358 ? 153.220 134.296 152.096 1.00 5.91   ? 358 PHE B CG   1 
ATOM   14906 C CD1  . PHE B 1 358 ? 153.429 134.596 150.761 1.00 5.55   ? 358 PHE B CD1  1 
ATOM   14907 C CD2  . PHE B 1 358 ? 152.221 134.969 152.780 1.00 7.48   ? 358 PHE B CD2  1 
ATOM   14908 C CE1  . PHE B 1 358 ? 152.661 135.549 150.121 1.00 5.94   ? 358 PHE B CE1  1 
ATOM   14909 C CE2  . PHE B 1 358 ? 151.450 135.924 152.145 1.00 8.80   ? 358 PHE B CE2  1 
ATOM   14910 C CZ   . PHE B 1 358 ? 151.669 136.213 150.814 1.00 11.51  ? 358 PHE B CZ   1 
ATOM   14911 H H    . PHE B 1 358 ? 155.733 132.018 154.104 1.00 6.91   ? 358 PHE B H    1 
ATOM   14912 H HA   . PHE B 1 358 ? 155.868 134.198 152.581 1.00 12.40  ? 358 PHE B HA   1 
ATOM   14913 H HB2  . PHE B 1 358 ? 154.243 132.552 152.150 1.00 14.46  ? 358 PHE B HB2  1 
ATOM   14914 H HB3  . PHE B 1 358 ? 153.544 132.907 153.530 1.00 12.72  ? 358 PHE B HB3  1 
ATOM   14915 H HD1  . PHE B 1 358 ? 154.097 134.152 150.290 1.00 13.48  ? 358 PHE B HD1  1 
ATOM   14916 H HD2  . PHE B 1 358 ? 152.069 134.778 153.677 1.00 10.71  ? 358 PHE B HD2  1 
ATOM   14917 H HE1  . PHE B 1 358 ? 152.811 135.742 149.224 1.00 5.38   ? 358 PHE B HE1  1 
ATOM   14918 H HE2  . PHE B 1 358 ? 150.782 136.369 152.614 1.00 10.21  ? 358 PHE B HE2  1 
ATOM   14919 H HZ   . PHE B 1 358 ? 151.151 136.855 150.385 1.00 10.95  ? 358 PHE B HZ   1 
ATOM   14920 N N    . LEU B 1 359 ? 155.420 134.639 155.629 1.00 11.50  ? 359 LEU B N    1 
ATOM   14921 C CA   . LEU B 1 359 ? 155.192 135.620 156.681 1.00 8.83   ? 359 LEU B CA   1 
ATOM   14922 C C    . LEU B 1 359 ? 156.468 136.256 157.206 1.00 10.70  ? 359 LEU B C    1 
ATOM   14923 O O    . LEU B 1 359 ? 156.432 137.410 157.636 1.00 11.60  ? 359 LEU B O    1 
ATOM   14924 C CB   . LEU B 1 359 ? 154.439 134.974 157.853 1.00 9.20   ? 359 LEU B CB   1 
ATOM   14925 C CG   . LEU B 1 359 ? 154.307 135.800 159.135 1.00 9.09   ? 359 LEU B CG   1 
ATOM   14926 C CD1  . LEU B 1 359 ? 153.581 137.106 158.857 1.00 12.41  ? 359 LEU B CD1  1 
ATOM   14927 C CD2  . LEU B 1 359 ? 153.581 135.006 160.206 1.00 8.96   ? 359 LEU B CD2  1 
ATOM   14928 H H    . LEU B 1 359 ? 155.756 133.900 155.914 1.00 3.73   ? 359 LEU B H    1 
ATOM   14929 H HA   . LEU B 1 359 ? 154.632 136.331 156.331 1.00 6.79   ? 359 LEU B HA   1 
ATOM   14930 H HB2  . LEU B 1 359 ? 153.540 134.767 157.554 1.00 10.95  ? 359 LEU B HB2  1 
ATOM   14931 H HB3  . LEU B 1 359 ? 154.896 134.151 158.088 1.00 12.10  ? 359 LEU B HB3  1 
ATOM   14932 H HG   . LEU B 1 359 ? 155.189 136.012 159.475 1.00 11.13  ? 359 LEU B HG   1 
ATOM   14933 H HD11 . LEU B 1 359 ? 153.444 137.575 159.695 1.00 10.77  ? 359 LEU B HD11 1 
ATOM   14934 H HD12 . LEU B 1 359 ? 154.117 137.648 158.259 1.00 6.68   ? 359 LEU B HD12 1 
ATOM   14935 H HD13 . LEU B 1 359 ? 152.725 136.908 158.446 1.00 11.06  ? 359 LEU B HD13 1 
ATOM   14936 H HD21 . LEU B 1 359 ? 153.639 135.486 161.048 1.00 6.53   ? 359 LEU B HD21 1 
ATOM   14937 H HD22 . LEU B 1 359 ? 152.652 134.906 159.947 1.00 8.68   ? 359 LEU B HD22 1 
ATOM   14938 H HD23 . LEU B 1 359 ? 153.999 134.135 160.293 1.00 11.59  ? 359 LEU B HD23 1 
ATOM   14939 N N    . ILE B 1 360 ? 157.590 135.542 157.173 1.00 12.42  ? 360 ILE B N    1 
ATOM   14940 C CA   . ILE B 1 360 ? 158.855 136.045 157.689 1.00 6.52   ? 360 ILE B CA   1 
ATOM   14941 C C    . ILE B 1 360 ? 159.828 136.367 156.554 1.00 11.04  ? 360 ILE B C    1 
ATOM   14942 O O    . ILE B 1 360 ? 161.039 136.388 156.764 1.00 12.63  ? 360 ILE B O    1 
ATOM   14943 C CB   . ILE B 1 360 ? 159.474 135.058 158.693 1.00 8.57   ? 360 ILE B CB   1 
ATOM   14944 C CG1  . ILE B 1 360 ? 160.134 133.882 157.963 1.00 8.86   ? 360 ILE B CG1  1 
ATOM   14945 C CG2  . ILE B 1 360 ? 158.412 134.560 159.663 1.00 13.86  ? 360 ILE B CG2  1 
ATOM   14946 C CD1  . ILE B 1 360 ? 160.497 132.722 158.868 1.00 6.75   ? 360 ILE B CD1  1 
ATOM   14947 H H    . ILE B 1 360 ? 157.642 134.747 156.851 1.00 8.72   ? 360 ILE B H    1 
ATOM   14948 H HA   . ILE B 1 360 ? 158.688 136.872 158.166 1.00 10.89  ? 360 ILE B HA   1 
ATOM   14949 H HB   . ILE B 1 360 ? 160.156 135.525 159.201 1.00 7.87   ? 360 ILE B HB   1 
ATOM   14950 H HG12 . ILE B 1 360 ? 159.524 133.551 157.286 1.00 8.14   ? 360 ILE B HG12 1 
ATOM   14951 H HG13 . ILE B 1 360 ? 160.956 134.184 157.548 1.00 5.92   ? 360 ILE B HG13 1 
ATOM   14952 H HG21 . ILE B 1 360 ? 158.846 134.197 160.451 1.00 8.51   ? 360 ILE B HG21 1 
ATOM   14953 H HG22 . ILE B 1 360 ? 157.843 135.303 159.913 1.00 5.17   ? 360 ILE B HG22 1 
ATOM   14954 H HG23 . ILE B 1 360 ? 157.884 133.873 159.227 1.00 13.23  ? 360 ILE B HG23 1 
ATOM   14955 H HD11 . ILE B 1 360 ? 161.061 132.104 158.377 1.00 4.87   ? 360 ILE B HD11 1 
ATOM   14956 H HD12 . ILE B 1 360 ? 160.975 133.063 159.640 1.00 7.41   ? 360 ILE B HD12 1 
ATOM   14957 H HD13 . ILE B 1 360 ? 159.686 132.274 159.153 1.00 13.71  ? 360 ILE B HD13 1 
ATOM   14958 N N    . ASN B 1 361 ? 159.316 136.637 155.362 1.00 19.95  ? 361 ASN B N    1 
ATOM   14959 C CA   . ASN B 1 361 ? 160.182 136.914 154.222 1.00 21.65  ? 361 ASN B CA   1 
ATOM   14960 C C    . ASN B 1 361 ? 160.852 138.271 154.400 1.00 12.81  ? 361 ASN B C    1 
ATOM   14961 O O    . ASN B 1 361 ? 160.153 139.292 154.451 1.00 17.70  ? 361 ASN B O    1 
ATOM   14962 C CB   . ASN B 1 361 ? 159.369 136.886 152.932 1.00 14.68  ? 361 ASN B CB   1 
ATOM   14963 C CG   . ASN B 1 361 ? 160.176 137.309 151.722 1.00 19.53  ? 361 ASN B CG   1 
ATOM   14964 O OD1  . ASN B 1 361 ? 161.399 137.164 151.695 1.00 21.98  ? 361 ASN B OD1  1 
ATOM   14965 N ND2  . ASN B 1 361 ? 159.494 137.832 150.711 1.00 19.84  ? 361 ASN B ND2  1 
ATOM   14966 H H    . ASN B 1 361 ? 158.476 136.668 155.185 1.00 13.46  ? 361 ASN B H    1 
ATOM   14967 H HA   . ASN B 1 361 ? 160.855 136.221 154.161 1.00 18.37  ? 361 ASN B HA   1 
ATOM   14968 H HB2  . ASN B 1 361 ? 159.049 135.983 152.779 1.00 14.71  ? 361 ASN B HB2  1 
ATOM   14969 H HB3  . ASN B 1 361 ? 158.617 137.494 153.019 1.00 19.40  ? 361 ASN B HB3  1 
ATOM   14970 H HD21 . ASN B 1 361 ? 158.640 137.916 150.765 1.00 20.73  ? 361 ASN B HD21 1 
ATOM   14971 H HD22 . ASN B 1 361 ? 159.907 138.086 150.000 1.00 13.32  ? 361 ASN B HD22 1 
ATOM   14972 N N    . PRO B 1 362 ? 162.185 138.341 154.500 1.00 11.63  ? 362 PRO B N    1 
ATOM   14973 C CA   . PRO B 1 362 ? 162.833 139.654 154.661 1.00 12.23  ? 362 PRO B CA   1 
ATOM   14974 C C    . PRO B 1 362 ? 162.673 140.569 153.460 1.00 17.72  ? 362 PRO B C    1 
ATOM   14975 O O    . PRO B 1 362 ? 162.730 141.793 153.627 1.00 17.58  ? 362 PRO B O    1 
ATOM   14976 C CB   . PRO B 1 362 ? 164.311 139.301 154.893 1.00 9.66   ? 362 PRO B CB   1 
ATOM   14977 C CG   . PRO B 1 362 ? 164.341 137.849 155.213 1.00 13.67  ? 362 PRO B CG   1 
ATOM   14978 C CD   . PRO B 1 362 ? 163.154 137.234 154.557 1.00 12.59  ? 362 PRO B CD   1 
ATOM   14979 H HA   . PRO B 1 362 ? 162.489 140.101 155.450 1.00 12.08  ? 362 PRO B HA   1 
ATOM   14980 H HB2  . PRO B 1 362 ? 164.818 139.483 154.086 1.00 14.83  ? 362 PRO B HB2  1 
ATOM   14981 H HB3  . PRO B 1 362 ? 164.655 139.821 155.636 1.00 14.00  ? 362 PRO B HB3  1 
ATOM   14982 H HG2  . PRO B 1 362 ? 165.159 137.460 154.865 1.00 9.48   ? 362 PRO B HG2  1 
ATOM   14983 H HG3  . PRO B 1 362 ? 164.294 137.731 156.174 1.00 18.94  ? 362 PRO B HG3  1 
ATOM   14984 H HD2  . PRO B 1 362 ? 163.376 136.931 153.663 1.00 16.97  ? 362 PRO B HD2  1 
ATOM   14985 H HD3  . PRO B 1 362 ? 162.814 136.511 155.105 1.00 13.78  ? 362 PRO B HD3  1 
ATOM   14986 N N    . THR B 1 363 ? 162.477 140.024 152.263 1.00 11.15  ? 363 THR B N    1 
ATOM   14987 C CA   . THR B 1 363 ? 162.443 140.848 151.066 1.00 12.53  ? 363 THR B CA   1 
ATOM   14988 C C    . THR B 1 363 ? 161.171 141.692 151.024 1.00 11.15  ? 363 THR B C    1 
ATOM   14989 O O    . THR B 1 363 ? 160.146 141.359 151.625 1.00 6.18   ? 363 THR B O    1 
ATOM   14990 C CB   . THR B 1 363 ? 162.533 139.980 149.809 1.00 6.33   ? 363 THR B CB   1 
ATOM   14991 O OG1  . THR B 1 363 ? 161.328 139.219 149.660 1.00 12.07  ? 363 THR B OG1  1 
ATOM   14992 C CG2  . THR B 1 363 ? 163.725 139.036 149.893 1.00 8.12   ? 363 THR B CG2  1 
ATOM   14993 H H    . THR B 1 363 ? 162.360 139.184 152.121 1.00 3.80   ? 363 THR B H    1 
ATOM   14994 H HA   . THR B 1 363 ? 163.204 141.450 151.072 1.00 4.28   ? 363 THR B HA   1 
ATOM   14995 H HB   . THR B 1 363 ? 162.650 140.551 149.034 1.00 7.18   ? 363 THR B HB   1 
ATOM   14996 H HG1  . THR B 1 363 ? 160.693 139.726 149.448 1.00 9.74   ? 363 THR B HG1  1 
ATOM   14997 H HG21 . THR B 1 363 ? 163.845 138.579 149.046 1.00 7.76   ? 363 THR B HG21 1 
ATOM   14998 H HG22 . THR B 1 363 ? 164.530 139.537 150.097 1.00 10.35  ? 363 THR B HG22 1 
ATOM   14999 H HG23 . THR B 1 363 ? 163.581 138.376 150.589 1.00 9.99   ? 363 THR B HG23 1 
ATOM   15000 N N    . LYS B 1 364 ? 161.253 142.802 150.294 1.00 11.92  ? 364 LYS B N    1 
ATOM   15001 C CA   . LYS B 1 364 ? 160.130 143.728 150.147 1.00 10.30  ? 364 LYS B CA   1 
ATOM   15002 C C    . LYS B 1 364 ? 159.342 143.400 148.877 1.00 10.06  ? 364 LYS B C    1 
ATOM   15003 O O    . LYS B 1 364 ? 159.271 144.182 147.929 1.00 13.26  ? 364 LYS B O    1 
ATOM   15004 C CB   . LYS B 1 364 ? 160.629 145.172 150.132 1.00 10.58  ? 364 LYS B CB   1 
ATOM   15005 C CG   . LYS B 1 364 ? 161.822 145.473 151.050 1.00 11.17  ? 364 LYS B CG   1 
ATOM   15006 C CD   . LYS B 1 364 ? 161.397 146.158 152.340 1.00 18.57  ? 364 LYS B CD   1 
ATOM   15007 C CE   . LYS B 1 364 ? 162.525 146.994 152.922 1.00 13.06  ? 364 LYS B CE   1 
ATOM   15008 N NZ   . LYS B 1 364 ? 162.700 148.282 152.196 1.00 9.45   ? 364 LYS B NZ   1 
ATOM   15009 H H    . LYS B 1 364 ? 161.959 143.045 149.866 1.00 14.01  ? 364 LYS B H    1 
ATOM   15010 H HA   . LYS B 1 364 ? 159.540 143.625 150.906 1.00 11.27  ? 364 LYS B HA   1 
ATOM   15011 H HB2  . LYS B 1 364 ? 160.901 145.392 149.228 1.00 11.05  ? 364 LYS B HB2  1 
ATOM   15012 H HB3  . LYS B 1 364 ? 159.896 145.750 150.396 1.00 18.79  ? 364 LYS B HB3  1 
ATOM   15013 H HG2  . LYS B 1 364 ? 162.287 144.658 151.289 1.00 15.57  ? 364 LYS B HG2  1 
ATOM   15014 H HG3  . LYS B 1 364 ? 162.429 146.070 150.584 1.00 9.86   ? 364 LYS B HG3  1 
ATOM   15015 H HD2  . LYS B 1 364 ? 160.654 146.753 152.160 1.00 16.08  ? 364 LYS B HD2  1 
ATOM   15016 H HD3  . LYS B 1 364 ? 161.143 145.488 152.993 1.00 13.97  ? 364 LYS B HD3  1 
ATOM   15017 H HE2  . LYS B 1 364 ? 162.327 147.195 153.850 1.00 11.73  ? 364 LYS B HE2  1 
ATOM   15018 H HE3  . LYS B 1 364 ? 163.355 146.496 152.858 1.00 15.65  ? 364 LYS B HE3  1 
ATOM   15019 H HZ1  . LYS B 1 364 ? 163.372 148.744 152.554 1.00 11.42  ? 364 LYS B HZ1  1 
ATOM   15020 H HZ2  . LYS B 1 364 ? 162.881 148.126 151.339 1.00 17.81  ? 364 LYS B HZ2  1 
ATOM   15021 H HZ3  . LYS B 1 364 ? 161.955 148.765 152.251 1.00 18.04  ? 364 LYS B HZ3  1 
ATOM   15022 N N    . THR B 1 365 ? 158.737 142.211 148.873 1.00 17.42  ? 365 THR B N    1 
ATOM   15023 C CA   . THR B 1 365 ? 158.103 141.666 147.679 1.00 18.38  ? 365 THR B CA   1 
ATOM   15024 C C    . THR B 1 365 ? 156.591 141.535 147.820 1.00 19.74  ? 365 THR B C    1 
ATOM   15025 O O    . THR B 1 365 ? 155.847 142.096 147.011 1.00 22.51  ? 365 THR B O    1 
ATOM   15026 C CB   . THR B 1 365 ? 158.723 140.301 147.346 1.00 22.32  ? 365 THR B CB   1 
ATOM   15027 O OG1  . THR B 1 365 ? 160.137 140.447 147.162 1.00 16.55  ? 365 THR B OG1  1 
ATOM   15028 C CG2  . THR B 1 365 ? 158.112 139.728 146.075 1.00 21.30  ? 365 THR B CG2  1 
ATOM   15029 H H    . THR B 1 365 ? 158.682 141.697 149.561 1.00 14.52  ? 365 THR B H    1 
ATOM   15030 H HA   . THR B 1 365 ? 158.278 142.258 146.931 1.00 22.38  ? 365 THR B HA   1 
ATOM   15031 H HB   . THR B 1 365 ? 158.554 139.683 148.074 1.00 19.13  ? 365 THR B HB   1 
ATOM   15032 H HG1  . THR B 1 365 ? 160.483 139.700 146.995 1.00 17.24  ? 365 THR B HG1  1 
ATOM   15033 H HG21 . THR B 1 365 ? 158.591 138.926 145.812 1.00 16.64  ? 365 THR B HG21 1 
ATOM   15034 H HG22 . THR B 1 365 ? 157.181 139.502 146.223 1.00 21.47  ? 365 THR B HG22 1 
ATOM   15035 H HG23 . THR B 1 365 ? 158.170 140.378 145.358 1.00 14.30  ? 365 THR B HG23 1 
ATOM   15036 N N    . PHE B 1 366 ? 156.111 140.809 148.828 1.00 13.49  ? 366 PHE B N    1 
ATOM   15037 C CA   . PHE B 1 366 ? 154.691 140.481 148.965 1.00 4.81   ? 366 PHE B CA   1 
ATOM   15038 C C    . PHE B 1 366 ? 154.166 141.065 150.272 1.00 4.87   ? 366 PHE B C    1 
ATOM   15039 O O    . PHE B 1 366 ? 154.409 140.509 151.348 1.00 13.44  ? 366 PHE B O    1 
ATOM   15040 C CB   . PHE B 1 366 ? 154.474 138.970 148.920 1.00 6.63   ? 366 PHE B CB   1 
ATOM   15041 C CG   . PHE B 1 366 ? 155.004 138.315 147.677 1.00 9.14   ? 366 PHE B CG   1 
ATOM   15042 C CD1  . PHE B 1 366 ? 154.461 138.609 146.437 1.00 8.38   ? 366 PHE B CD1  1 
ATOM   15043 C CD2  . PHE B 1 366 ? 156.040 137.400 147.749 1.00 6.86   ? 366 PHE B CD2  1 
ATOM   15044 C CE1  . PHE B 1 366 ? 154.946 138.005 145.292 1.00 14.01  ? 366 PHE B CE1  1 
ATOM   15045 C CE2  . PHE B 1 366 ? 156.529 136.792 146.608 1.00 12.06  ? 366 PHE B CE2  1 
ATOM   15046 C CZ   . PHE B 1 366 ? 155.981 137.095 145.378 1.00 7.04   ? 366 PHE B CZ   1 
ATOM   15047 H H    . PHE B 1 366 ? 156.598 140.488 149.460 1.00 4.66   ? 366 PHE B H    1 
ATOM   15048 H HA   . PHE B 1 366 ? 154.193 140.880 148.234 1.00 9.05   ? 366 PHE B HA   1 
ATOM   15049 H HB2  . PHE B 1 366 ? 154.923 138.568 149.680 1.00 9.73   ? 366 PHE B HB2  1 
ATOM   15050 H HB3  . PHE B 1 366 ? 153.523 138.790 148.968 1.00 12.29  ? 366 PHE B HB3  1 
ATOM   15051 H HD1  . PHE B 1 366 ? 153.764 139.221 146.374 1.00 8.15   ? 366 PHE B HD1  1 
ATOM   15052 H HD2  . PHE B 1 366 ? 156.413 137.192 148.575 1.00 6.46   ? 366 PHE B HD2  1 
ATOM   15053 H HE1  . PHE B 1 366 ? 154.575 138.211 144.464 1.00 11.16  ? 366 PHE B HE1  1 
ATOM   15054 H HE2  . PHE B 1 366 ? 157.226 136.180 146.669 1.00 9.52   ? 366 PHE B HE2  1 
ATOM   15055 H HZ   . PHE B 1 366 ? 156.308 136.688 144.609 1.00 12.60  ? 366 PHE B HZ   1 
ATOM   15056 N N    . TYR B 1 367 ? 153.437 142.178 150.178 1.00 9.58   ? 367 TYR B N    1 
ATOM   15057 C CA   . TYR B 1 367 ? 152.797 142.792 151.341 1.00 10.68  ? 367 TYR B CA   1 
ATOM   15058 C C    . TYR B 1 367 ? 153.798 142.979 152.477 1.00 1.97   ? 367 TYR B C    1 
ATOM   15059 O O    . TYR B 1 367 ? 153.506 142.713 153.644 1.00 9.23   ? 367 TYR B O    1 
ATOM   15060 C CB   . TYR B 1 367 ? 151.602 141.959 151.806 1.00 10.64  ? 367 TYR B CB   1 
ATOM   15061 C CG   . TYR B 1 367 ? 150.662 141.561 150.691 1.00 4.44   ? 367 TYR B CG   1 
ATOM   15062 C CD1  . TYR B 1 367 ? 149.823 142.493 150.096 1.00 6.66   ? 367 TYR B CD1  1 
ATOM   15063 C CD2  . TYR B 1 367 ? 150.615 140.251 150.231 1.00 1.94   ? 367 TYR B CD2  1 
ATOM   15064 C CE1  . TYR B 1 367 ? 148.962 142.133 149.077 1.00 5.16   ? 367 TYR B CE1  1 
ATOM   15065 C CE2  . TYR B 1 367 ? 149.759 139.882 149.212 1.00 6.58   ? 367 TYR B CE2  1 
ATOM   15066 C CZ   . TYR B 1 367 ? 148.935 140.826 148.639 1.00 10.04  ? 367 TYR B CZ   1 
ATOM   15067 O OH   . TYR B 1 367 ? 148.080 140.462 147.625 1.00 11.54  ? 367 TYR B OH   1 
ATOM   15068 H H    . TYR B 1 367 ? 153.298 142.601 149.442 1.00 10.26  ? 367 TYR B H    1 
ATOM   15069 H HA   . TYR B 1 367 ? 152.467 143.668 151.090 1.00 6.71   ? 367 TYR B HA   1 
ATOM   15070 H HB2  . TYR B 1 367 ? 151.930 141.146 152.220 1.00 2.15   ? 367 TYR B HB2  1 
ATOM   15071 H HB3  . TYR B 1 367 ? 151.094 142.475 152.451 1.00 7.54   ? 367 TYR B HB3  1 
ATOM   15072 H HD1  . TYR B 1 367 ? 149.839 143.376 150.390 1.00 6.10   ? 367 TYR B HD1  1 
ATOM   15073 H HD2  . TYR B 1 367 ? 151.170 139.612 150.616 1.00 4.70   ? 367 TYR B HD2  1 
ATOM   15074 H HE1  . TYR B 1 367 ? 148.406 142.769 148.688 1.00 2.58   ? 367 TYR B HE1  1 
ATOM   15075 H HE2  . TYR B 1 367 ? 149.738 139.001 148.916 1.00 2.39   ? 367 TYR B HE2  1 
ATOM   15076 H HH   . TYR B 1 367 ? 148.165 139.643 147.458 1.00 7.45   ? 367 TYR B HH   1 
ATOM   15077 N N    . TYR B 1 368 ? 154.997 143.447 152.127 1.00 10.55  ? 368 TYR B N    1 
ATOM   15078 C CA   . TYR B 1 368 ? 156.077 143.513 153.107 1.00 7.75   ? 368 TYR B CA   1 
ATOM   15079 C C    . TYR B 1 368 ? 155.721 144.428 154.272 1.00 12.67  ? 368 TYR B C    1 
ATOM   15080 O O    . TYR B 1 368 ? 156.003 144.103 155.430 1.00 5.26   ? 368 TYR B O    1 
ATOM   15081 C CB   . TYR B 1 368 ? 157.371 143.969 152.433 1.00 13.82  ? 368 TYR B CB   1 
ATOM   15082 C CG   . TYR B 1 368 ? 157.343 145.380 151.888 1.00 6.88   ? 368 TYR B CG   1 
ATOM   15083 C CD1  . TYR B 1 368 ? 156.666 145.681 150.714 1.00 8.34   ? 368 TYR B CD1  1 
ATOM   15084 C CD2  . TYR B 1 368 ? 158.000 146.409 152.547 1.00 9.85   ? 368 TYR B CD2  1 
ATOM   15085 C CE1  . TYR B 1 368 ? 156.642 146.968 150.213 1.00 4.34   ? 368 TYR B CE1  1 
ATOM   15086 C CE2  . TYR B 1 368 ? 157.983 147.699 152.052 1.00 5.79   ? 368 TYR B CE2  1 
ATOM   15087 C CZ   . TYR B 1 368 ? 157.302 147.973 150.886 1.00 9.25   ? 368 TYR B CZ   1 
ATOM   15088 O OH   . TYR B 1 368 ? 157.280 149.256 150.391 1.00 7.98   ? 368 TYR B OH   1 
ATOM   15089 H H    . TYR B 1 368 ? 155.206 143.721 151.341 1.00 10.09  ? 368 TYR B H    1 
ATOM   15090 H HA   . TYR B 1 368 ? 156.227 142.624 153.465 1.00 13.37  ? 368 TYR B HA   1 
ATOM   15091 H HB2  . TYR B 1 368 ? 158.094 143.915 153.079 1.00 12.56  ? 368 TYR B HB2  1 
ATOM   15092 H HB3  . TYR B 1 368 ? 157.550 143.371 151.691 1.00 11.10  ? 368 TYR B HB3  1 
ATOM   15093 H HD1  . TYR B 1 368 ? 156.220 145.005 150.257 1.00 5.86   ? 368 TYR B HD1  1 
ATOM   15094 H HD2  . TYR B 1 368 ? 158.461 146.228 153.334 1.00 8.15   ? 368 TYR B HD2  1 
ATOM   15095 H HE1  . TYR B 1 368 ? 156.183 147.155 149.426 1.00 9.13   ? 368 TYR B HE1  1 
ATOM   15096 H HE2  . TYR B 1 368 ? 158.427 148.379 152.505 1.00 10.01  ? 368 TYR B HE2  1 
ATOM   15097 H HH   . TYR B 1 368 ? 156.827 149.284 149.685 1.00 11.88  ? 368 TYR B HH   1 
ATOM   15098 N N    . LYS B 1 369 ? 155.106 145.578 153.992 1.00 12.97  ? 369 LYS B N    1 
ATOM   15099 C CA   . LYS B 1 369 ? 154.702 146.474 155.072 1.00 15.17  ? 369 LYS B CA   1 
ATOM   15100 C C    . LYS B 1 369 ? 153.742 145.773 156.026 1.00 16.33  ? 369 LYS B C    1 
ATOM   15101 O O    . LYS B 1 369 ? 153.959 145.748 157.245 1.00 15.88  ? 369 LYS B O    1 
ATOM   15102 C CB   . LYS B 1 369 ? 154.052 147.734 154.494 1.00 14.99  ? 369 LYS B CB   1 
ATOM   15103 C CG   . LYS B 1 369 ? 154.917 148.497 153.498 1.00 19.25  ? 369 LYS B CG   1 
ATOM   15104 C CD   . LYS B 1 369 ? 156.066 149.235 154.176 1.00 16.97  ? 369 LYS B CD   1 
ATOM   15105 C CE   . LYS B 1 369 ? 155.583 150.327 155.125 1.00 15.83  ? 369 LYS B CE   1 
ATOM   15106 N NZ   . LYS B 1 369 ? 154.363 151.031 154.640 1.00 17.52  ? 369 LYS B NZ   1 
ATOM   15107 H H    . LYS B 1 369 ? 154.914 145.856 153.201 1.00 10.46  ? 369 LYS B H    1 
ATOM   15108 H HA   . LYS B 1 369 ? 155.486 146.742 155.575 1.00 11.63  ? 369 LYS B HA   1 
ATOM   15109 H HB2  . LYS B 1 369 ? 153.238 147.475 154.034 1.00 11.38  ? 369 LYS B HB2  1 
ATOM   15110 H HB3  . LYS B 1 369 ? 153.834 148.333 155.225 1.00 12.83  ? 369 LYS B HB3  1 
ATOM   15111 H HG2  . LYS B 1 369 ? 155.297 147.871 152.864 1.00 14.18  ? 369 LYS B HG2  1 
ATOM   15112 H HG3  . LYS B 1 369 ? 154.368 149.144 153.029 1.00 10.61  ? 369 LYS B HG3  1 
ATOM   15113 H HD2  . LYS B 1 369 ? 156.592 148.602 154.688 1.00 13.07  ? 369 LYS B HD2  1 
ATOM   15114 H HD3  . LYS B 1 369 ? 156.617 149.654 153.497 1.00 11.78  ? 369 LYS B HD3  1 
ATOM   15115 H HE2  . LYS B 1 369 ? 155.379 149.929 155.985 1.00 17.51  ? 369 LYS B HE2  1 
ATOM   15116 H HE3  . LYS B 1 369 ? 156.287 150.988 155.226 1.00 10.43  ? 369 LYS B HE3  1 
ATOM   15117 H HZ1  . LYS B 1 369 ? 154.169 151.711 155.180 1.00 14.07  ? 369 LYS B HZ1  1 
ATOM   15118 H HZ2  . LYS B 1 369 ? 154.498 151.343 153.818 1.00 16.12  ? 369 LYS B HZ2  1 
ATOM   15119 H HZ3  . LYS B 1 369 ? 153.673 150.469 154.625 1.00 18.45  ? 369 LYS B HZ3  1 
ATOM   15120 N N    . SER B 1 370 ? 152.675 145.186 155.480 1.00 4.80   ? 370 SER B N    1 
ATOM   15121 C CA   . SER B 1 370 ? 151.688 144.511 156.314 1.00 5.52   ? 370 SER B CA   1 
ATOM   15122 C C    . SER B 1 370 ? 152.288 143.295 157.007 1.00 8.28   ? 370 SER B C    1 
ATOM   15123 O O    . SER B 1 370 ? 151.972 143.020 158.169 1.00 5.38   ? 370 SER B O    1 
ATOM   15124 C CB   . SER B 1 370 ? 150.482 144.107 155.468 1.00 1.25   ? 370 SER B CB   1 
ATOM   15125 O OG   . SER B 1 370 ? 150.184 145.104 154.509 1.00 6.20   ? 370 SER B OG   1 
ATOM   15126 H H    . SER B 1 370 ? 152.503 145.167 154.638 1.00 7.25   ? 370 SER B H    1 
ATOM   15127 H HA   . SER B 1 370 ? 151.381 145.125 157.000 1.00 6.28   ? 370 SER B HA   1 
ATOM   15128 H HB2  . SER B 1 370 ? 150.681 143.275 155.010 1.00 5.84   ? 370 SER B HB2  1 
ATOM   15129 H HB3  . SER B 1 370 ? 149.715 143.992 156.050 1.00 1.14   ? 370 SER B HB3  1 
ATOM   15130 H HG   . SER B 1 370 ? 150.008 145.830 154.894 1.00 4.52   ? 370 SER B HG   1 
ATOM   15131 N N    . ARG B 1 371 ? 153.145 142.547 156.309 1.00 4.74   ? 371 ARG B N    1 
ATOM   15132 C CA   . ARG B 1 371 ? 153.763 141.376 156.923 1.00 2.59   ? 371 ARG B CA   1 
ATOM   15133 C C    . ARG B 1 371 ? 154.643 141.770 158.103 1.00 5.67   ? 371 ARG B C    1 
ATOM   15134 O O    . ARG B 1 371 ? 154.613 141.119 159.153 1.00 1.46   ? 371 ARG B O    1 
ATOM   15135 C CB   . ARG B 1 371 ? 154.574 140.605 155.882 1.00 5.38   ? 371 ARG B CB   1 
ATOM   15136 C CG   . ARG B 1 371 ? 153.723 139.805 154.912 1.00 5.78   ? 371 ARG B CG   1 
ATOM   15137 C CD   . ARG B 1 371 ? 154.567 138.845 154.094 1.00 8.37   ? 371 ARG B CD   1 
ATOM   15138 N NE   . ARG B 1 371 ? 155.592 139.532 153.315 1.00 8.15   ? 371 ARG B NE   1 
ATOM   15139 C CZ   . ARG B 1 371 ? 156.857 139.676 153.688 1.00 0.67   ? 371 ARG B CZ   1 
ATOM   15140 N NH1  . ARG B 1 371 ? 157.301 139.200 154.841 1.00 6.84   ? 371 ARG B NH1  1 
ATOM   15141 N NH2  . ARG B 1 371 ? 157.701 140.315 152.883 1.00 3.56   ? 371 ARG B NH2  1 
ATOM   15142 H H    . ARG B 1 371 ? 153.381 142.695 155.495 1.00 1.06   ? 371 ARG B H    1 
ATOM   15143 H HA   . ARG B 1 371 ? 153.065 140.789 157.253 1.00 1.26   ? 371 ARG B HA   1 
ATOM   15144 H HB2  . ARG B 1 371 ? 155.099 141.236 155.365 1.00 0.25   ? 371 ARG B HB2  1 
ATOM   15145 H HB3  . ARG B 1 371 ? 155.163 139.986 156.341 1.00 0.44   ? 371 ARG B HB3  1 
ATOM   15146 H HG2  . ARG B 1 371 ? 153.073 139.286 155.411 1.00 9.57   ? 371 ARG B HG2  1 
ATOM   15147 H HG3  . ARG B 1 371 ? 153.273 140.409 154.303 1.00 6.38   ? 371 ARG B HG3  1 
ATOM   15148 H HD2  . ARG B 1 371 ? 154.996 138.214 154.690 1.00 5.11   ? 371 ARG B HD2  1 
ATOM   15149 H HD3  . ARG B 1 371 ? 153.990 138.372 153.474 1.00 9.84   ? 371 ARG B HD3  1 
ATOM   15150 H HE   . ARG B 1 371 ? 155.355 139.884 152.568 1.00 6.62   ? 371 ARG B HE   1 
ATOM   15151 H HH11 . ARG B 1 371 ? 156.771 138.785 155.374 1.00 4.47   ? 371 ARG B HH11 1 
ATOM   15152 H HH12 . ARG B 1 371 ? 158.126 139.308 155.058 1.00 9.18   ? 371 ARG B HH12 1 
ATOM   15153 H HH21 . ARG B 1 371 ? 157.424 140.628 152.132 1.00 6.37   ? 371 ARG B HH21 1 
ATOM   15154 H HH22 . ARG B 1 371 ? 158.523 140.415 153.114 1.00 7.44   ? 371 ARG B HH22 1 
ATOM   15155 N N    . PHE B 1 372 ? 155.435 142.834 157.951 1.00 9.81   ? 372 PHE B N    1 
ATOM   15156 C CA   . PHE B 1 372 ? 156.278 143.289 159.052 1.00 11.73  ? 372 PHE B CA   1 
ATOM   15157 C C    . PHE B 1 372 ? 155.437 143.819 160.205 1.00 12.69  ? 372 PHE B C    1 
ATOM   15158 O O    . PHE B 1 372 ? 155.761 143.586 161.377 1.00 11.63  ? 372 PHE B O    1 
ATOM   15159 C CB   . PHE B 1 372 ? 157.251 144.361 158.559 1.00 10.03  ? 372 PHE B CB   1 
ATOM   15160 C CG   . PHE B 1 372 ? 158.159 143.901 157.449 1.00 5.79   ? 372 PHE B CG   1 
ATOM   15161 C CD1  . PHE B 1 372 ? 158.415 142.553 157.249 1.00 10.03  ? 372 PHE B CD1  1 
ATOM   15162 C CD2  . PHE B 1 372 ? 158.757 144.821 156.604 1.00 11.39  ? 372 PHE B CD2  1 
ATOM   15163 C CE1  . PHE B 1 372 ? 159.248 142.134 156.229 1.00 8.98   ? 372 PHE B CE1  1 
ATOM   15164 C CE2  . PHE B 1 372 ? 159.591 144.407 155.583 1.00 10.14  ? 372 PHE B CE2  1 
ATOM   15165 C CZ   . PHE B 1 372 ? 159.837 143.062 155.396 1.00 9.38   ? 372 PHE B CZ   1 
ATOM   15166 H H    . PHE B 1 372 ? 155.500 143.301 157.232 1.00 15.35  ? 372 PHE B H    1 
ATOM   15167 H HA   . PHE B 1 372 ? 156.794 142.540 159.388 1.00 7.37   ? 372 PHE B HA   1 
ATOM   15168 H HB2  . PHE B 1 372 ? 156.740 145.117 158.228 1.00 10.71  ? 372 PHE B HB2  1 
ATOM   15169 H HB3  . PHE B 1 372 ? 157.809 144.642 159.301 1.00 11.43  ? 372 PHE B HB3  1 
ATOM   15170 H HD1  . PHE B 1 372 ? 158.023 141.920 157.806 1.00 15.46  ? 372 PHE B HD1  1 
ATOM   15171 H HD2  . PHE B 1 372 ? 158.595 145.728 156.726 1.00 15.30  ? 372 PHE B HD2  1 
ATOM   15172 H HE1  . PHE B 1 372 ? 159.413 141.227 156.105 1.00 9.27   ? 372 PHE B HE1  1 
ATOM   15173 H HE2  . PHE B 1 372 ? 159.987 145.034 155.022 1.00 6.12   ? 372 PHE B HE2  1 
ATOM   15174 H HZ   . PHE B 1 372 ? 160.398 142.782 154.710 1.00 11.38  ? 372 PHE B HZ   1 
ATOM   15175 N N    . TRP B 1 373 ? 154.354 144.537 159.896 1.00 2.39   ? 373 TRP B N    1 
ATOM   15176 C CA   . TRP B 1 373 ? 153.461 145.001 160.952 1.00 4.35   ? 373 TRP B CA   1 
ATOM   15177 C C    . TRP B 1 373 ? 152.865 143.825 161.716 1.00 8.92   ? 373 TRP B C    1 
ATOM   15178 O O    . TRP B 1 373 ? 152.790 143.847 162.950 1.00 6.56   ? 373 TRP B O    1 
ATOM   15179 C CB   . TRP B 1 373 ? 152.359 145.872 160.351 1.00 8.53   ? 373 TRP B CB   1 
ATOM   15180 C CG   . TRP B 1 373 ? 151.415 146.448 161.360 1.00 1.55   ? 373 TRP B CG   1 
ATOM   15181 C CD1  . TRP B 1 373 ? 151.595 147.583 162.095 1.00 9.21   ? 373 TRP B CD1  1 
ATOM   15182 C CD2  . TRP B 1 373 ? 150.138 145.922 161.740 1.00 2.22   ? 373 TRP B CD2  1 
ATOM   15183 N NE1  . TRP B 1 373 ? 150.511 147.794 162.912 1.00 5.94   ? 373 TRP B NE1  1 
ATOM   15184 C CE2  . TRP B 1 373 ? 149.603 146.788 162.713 1.00 0.12   ? 373 TRP B CE2  1 
ATOM   15185 C CE3  . TRP B 1 373 ? 149.397 144.801 161.353 1.00 6.38   ? 373 TRP B CE3  1 
ATOM   15186 C CZ2  . TRP B 1 373 ? 148.361 146.570 163.304 1.00 3.22   ? 373 TRP B CZ2  1 
ATOM   15187 C CZ3  . TRP B 1 373 ? 148.165 144.586 161.942 1.00 4.50   ? 373 TRP B CZ3  1 
ATOM   15188 C CH2  . TRP B 1 373 ? 147.659 145.466 162.906 1.00 3.82   ? 373 TRP B CH2  1 
ATOM   15189 H H    . TRP B 1 373 ? 154.121 144.763 159.100 1.00 6.89   ? 373 TRP B H    1 
ATOM   15190 H HA   . TRP B 1 373 ? 153.965 145.543 161.579 1.00 7.17   ? 373 TRP B HA   1 
ATOM   15191 H HB2  . TRP B 1 373 ? 152.774 146.611 159.881 1.00 9.83   ? 373 TRP B HB2  1 
ATOM   15192 H HB3  . TRP B 1 373 ? 151.840 145.337 159.730 1.00 3.01   ? 373 TRP B HB3  1 
ATOM   15193 H HD1  . TRP B 1 373 ? 152.343 148.133 162.050 1.00 7.41   ? 373 TRP B HD1  1 
ATOM   15194 H HE1  . TRP B 1 373 ? 150.418 148.451 163.459 1.00 9.85   ? 373 TRP B HE1  1 
ATOM   15195 H HE3  . TRP B 1 373 ? 149.727 144.212 160.714 1.00 6.27   ? 373 TRP B HE3  1 
ATOM   15196 H HZ2  . TRP B 1 373 ? 148.022 147.152 163.945 1.00 4.92   ? 373 TRP B HZ2  1 
ATOM   15197 H HZ3  . TRP B 1 373 ? 147.663 143.843 161.693 1.00 6.75   ? 373 TRP B HZ3  1 
ATOM   15198 H HH2  . TRP B 1 373 ? 146.827 145.295 163.285 1.00 1.52   ? 373 TRP B HH2  1 
ATOM   15199 N N    . LEU B 1 374 ? 152.443 142.785 160.995 1.00 1.55   ? 374 LEU B N    1 
ATOM   15200 C CA   . LEU B 1 374 ? 151.893 141.601 161.644 1.00 2.49   ? 374 LEU B CA   1 
ATOM   15201 C C    . LEU B 1 374 ? 152.947 140.890 162.482 1.00 8.49   ? 374 LEU B C    1 
ATOM   15202 O O    . LEU B 1 374 ? 152.644 140.383 163.566 1.00 6.47   ? 374 LEU B O    1 
ATOM   15203 C CB   . LEU B 1 374 ? 151.311 140.654 160.596 1.00 1.19   ? 374 LEU B CB   1 
ATOM   15204 C CG   . LEU B 1 374 ? 150.796 139.311 161.117 1.00 4.56   ? 374 LEU B CG   1 
ATOM   15205 C CD1  . LEU B 1 374 ? 149.650 139.520 162.093 1.00 4.46   ? 374 LEU B CD1  1 
ATOM   15206 C CD2  . LEU B 1 374 ? 150.364 138.430 159.958 1.00 7.64   ? 374 LEU B CD2  1 
ATOM   15207 H H    . LEU B 1 374 ? 152.466 142.742 160.136 1.00 3.95   ? 374 LEU B H    1 
ATOM   15208 H HA   . LEU B 1 374 ? 151.174 141.872 162.236 1.00 1.72   ? 374 LEU B HA   1 
ATOM   15209 H HB2  . LEU B 1 374 ? 150.567 141.100 160.162 1.00 6.84   ? 374 LEU B HB2  1 
ATOM   15210 H HB3  . LEU B 1 374 ? 152.000 140.465 159.939 1.00 9.63   ? 374 LEU B HB3  1 
ATOM   15211 H HG   . LEU B 1 374 ? 151.510 138.852 161.586 1.00 9.27   ? 374 LEU B HG   1 
ATOM   15212 H HD11 . LEU B 1 374 ? 149.236 138.663 162.282 1.00 2.20   ? 374 LEU B HD11 1 
ATOM   15213 H HD12 . LEU B 1 374 ? 149.999 139.907 162.911 1.00 5.55   ? 374 LEU B HD12 1 
ATOM   15214 H HD13 . LEU B 1 374 ? 149.003 140.120 161.692 1.00 6.31   ? 374 LEU B HD13 1 
ATOM   15215 H HD21 . LEU B 1 374 ? 149.987 137.608 160.309 1.00 4.93   ? 374 LEU B HD21 1 
ATOM   15216 H HD22 . LEU B 1 374 ? 149.700 138.904 159.435 1.00 0.61   ? 374 LEU B HD22 1 
ATOM   15217 H HD23 . LEU B 1 374 ? 151.137 138.232 159.408 1.00 5.27   ? 374 LEU B HD23 1 
ATOM   15218 N N    . LEU B 1 375 ? 154.186 140.823 161.990 1.00 4.64   ? 375 LEU B N    1 
ATOM   15219 C CA   . LEU B 1 375 ? 155.254 140.207 162.770 1.00 8.83   ? 375 LEU B CA   1 
ATOM   15220 C C    . LEU B 1 375 ? 155.495 140.969 164.066 1.00 8.94   ? 375 LEU B C    1 
ATOM   15221 O O    . LEU B 1 375 ? 155.646 140.364 165.135 1.00 8.99   ? 375 LEU B O    1 
ATOM   15222 C CB   . LEU B 1 375 ? 156.538 140.145 161.942 1.00 1.20   ? 375 LEU B CB   1 
ATOM   15223 C CG   . LEU B 1 375 ? 156.580 139.103 160.823 1.00 1.84   ? 375 LEU B CG   1 
ATOM   15224 C CD1  . LEU B 1 375 ? 157.887 139.206 160.057 1.00 2.46   ? 375 LEU B CD1  1 
ATOM   15225 C CD2  . LEU B 1 375 ? 156.400 137.702 161.385 1.00 5.31   ? 375 LEU B CD2  1 
ATOM   15226 H H    . LEU B 1 375 ? 154.428 141.122 161.221 1.00 4.38   ? 375 LEU B H    1 
ATOM   15227 H HA   . LEU B 1 375 ? 154.995 139.302 163.002 1.00 9.00   ? 375 LEU B HA   1 
ATOM   15228 H HB2  . LEU B 1 375 ? 156.675 141.013 161.532 1.00 7.34   ? 375 LEU B HB2  1 
ATOM   15229 H HB3  . LEU B 1 375 ? 157.276 139.953 162.542 1.00 7.61   ? 375 LEU B HB3  1 
ATOM   15230 H HG   . LEU B 1 375 ? 155.854 139.274 160.204 1.00 8.04   ? 375 LEU B HG   1 
ATOM   15231 H HD11 . LEU B 1 375 ? 157.843 138.629 159.280 1.00 6.40   ? 375 LEU B HD11 1 
ATOM   15232 H HD12 . LEU B 1 375 ? 158.018 140.126 159.779 1.00 8.11   ? 375 LEU B HD12 1 
ATOM   15233 H HD13 . LEU B 1 375 ? 158.615 138.930 160.636 1.00 6.23   ? 375 LEU B HD13 1 
ATOM   15234 H HD21 . LEU B 1 375 ? 156.714 137.059 160.732 1.00 6.80   ? 375 LEU B HD21 1 
ATOM   15235 H HD22 . LEU B 1 375 ? 156.915 137.623 162.203 1.00 6.13   ? 375 LEU B HD22 1 
ATOM   15236 H HD23 . LEU B 1 375 ? 155.459 137.555 161.572 1.00 4.02   ? 375 LEU B HD23 1 
ATOM   15237 N N    . LYS B 1 376 ? 155.536 142.301 163.990 1.00 2.93   ? 376 LYS B N    1 
ATOM   15238 C CA   . LYS B 1 376 ? 155.706 143.102 165.198 1.00 1.29   ? 376 LYS B CA   1 
ATOM   15239 C C    . LYS B 1 376 ? 154.547 142.887 166.163 1.00 2.43   ? 376 LYS B C    1 
ATOM   15240 O O    . LYS B 1 376 ? 154.752 142.749 167.376 1.00 6.89   ? 376 LYS B O    1 
ATOM   15241 C CB   . LYS B 1 376 ? 155.831 144.581 164.834 1.00 1.29   ? 376 LYS B CB   1 
ATOM   15242 C CG   . LYS B 1 376 ? 157.236 145.012 164.447 1.00 2.21   ? 376 LYS B CG   1 
ATOM   15243 C CD   . LYS B 1 376 ? 157.244 146.423 163.876 1.00 10.28  ? 376 LYS B CD   1 
ATOM   15244 C CE   . LYS B 1 376 ? 157.375 146.423 162.359 1.00 9.57   ? 376 LYS B CE   1 
ATOM   15245 N NZ   . LYS B 1 376 ? 156.560 147.500 161.732 1.00 4.81   ? 376 LYS B NZ   1 
ATOM   15246 H H    . LYS B 1 376 ? 155.469 142.756 163.264 1.00 0.95   ? 376 LYS B H    1 
ATOM   15247 H HA   . LYS B 1 376 ? 156.524 142.832 165.645 1.00 8.66   ? 376 LYS B HA   1 
ATOM   15248 H HB2  . LYS B 1 376 ? 155.247 144.767 164.081 1.00 5.41   ? 376 LYS B HB2  1 
ATOM   15249 H HB3  . LYS B 1 376 ? 155.559 145.114 165.598 1.00 6.33   ? 376 LYS B HB3  1 
ATOM   15250 H HG2  . LYS B 1 376 ? 157.799 145.002 165.236 1.00 4.96   ? 376 LYS B HG2  1 
ATOM   15251 H HG3  . LYS B 1 376 ? 157.586 144.403 163.779 1.00 5.24   ? 376 LYS B HG3  1 
ATOM   15252 H HD2  . LYS B 1 376 ? 156.413 146.865 164.108 1.00 3.62   ? 376 LYS B HD2  1 
ATOM   15253 H HD3  . LYS B 1 376 ? 157.997 146.911 164.245 1.00 6.14   ? 376 LYS B HD3  1 
ATOM   15254 H HE2  . LYS B 1 376 ? 158.304 146.569 162.120 1.00 1.49   ? 376 LYS B HE2  1 
ATOM   15255 H HE3  . LYS B 1 376 ? 157.068 145.574 162.008 1.00 3.34   ? 376 LYS B HE3  1 
ATOM   15256 H HZ1  . LYS B 1 376 ? 156.659 147.480 160.847 1.00 2.48   ? 376 LYS B HZ1  1 
ATOM   15257 H HZ2  . LYS B 1 376 ? 155.700 147.384 161.929 1.00 4.73   ? 376 LYS B HZ2  1 
ATOM   15258 H HZ3  . LYS B 1 376 ? 156.822 148.295 162.034 1.00 10.07  ? 376 LYS B HZ3  1 
ATOM   15259 N N    . LEU B 1 377 ? 153.319 142.856 165.640 1.00 0.69   ? 377 LEU B N    1 
ATOM   15260 C CA   . LEU B 1 377 ? 152.157 142.647 166.497 1.00 5.07   ? 377 LEU B CA   1 
ATOM   15261 C C    . LEU B 1 377 ? 152.205 141.279 167.165 1.00 2.61   ? 377 LEU B C    1 
ATOM   15262 O O    . LEU B 1 377 ? 151.885 141.148 168.350 1.00 2.74   ? 377 LEU B O    1 
ATOM   15263 C CB   . LEU B 1 377 ? 150.874 142.805 165.682 1.00 5.14   ? 377 LEU B CB   1 
ATOM   15264 C CG   . LEU B 1 377 ? 149.571 142.895 166.479 1.00 0.71   ? 377 LEU B CG   1 
ATOM   15265 C CD1  . LEU B 1 377 ? 149.562 144.127 167.367 1.00 1.56   ? 377 LEU B CD1  1 
ATOM   15266 C CD2  . LEU B 1 377 ? 148.373 142.903 165.542 1.00 0.93   ? 377 LEU B CD2  1 
ATOM   15267 H H    . LEU B 1 377 ? 153.136 142.953 164.805 1.00 0.96   ? 377 LEU B H    1 
ATOM   15268 H HA   . LEU B 1 377 ? 152.160 143.321 167.195 1.00 0.60   ? 377 LEU B HA   1 
ATOM   15269 H HB2  . LEU B 1 377 ? 150.945 143.616 165.155 1.00 1.05   ? 377 LEU B HB2  1 
ATOM   15270 H HB3  . LEU B 1 377 ? 150.796 142.042 165.088 1.00 3.11   ? 377 LEU B HB3  1 
ATOM   15271 H HG   . LEU B 1 377 ? 149.497 142.115 167.052 1.00 4.88   ? 377 LEU B HG   1 
ATOM   15272 H HD11 . LEU B 1 377 ? 148.696 144.200 167.794 1.00 4.44   ? 377 LEU B HD11 1 
ATOM   15273 H HD12 . LEU B 1 377 ? 150.253 144.040 168.042 1.00 0.80   ? 377 LEU B HD12 1 
ATOM   15274 H HD13 . LEU B 1 377 ? 149.727 144.910 166.820 1.00 3.99   ? 377 LEU B HD13 1 
ATOM   15275 H HD21 . LEU B 1 377 ? 147.560 142.856 166.069 1.00 3.18   ? 377 LEU B HD21 1 
ATOM   15276 H HD22 . LEU B 1 377 ? 148.385 143.722 165.024 1.00 2.25   ? 377 LEU B HD22 1 
ATOM   15277 H HD23 . LEU B 1 377 ? 148.428 142.136 164.950 1.00 2.47   ? 377 LEU B HD23 1 
ATOM   15278 N N    . LEU B 1 378 ? 152.598 140.245 166.417 1.00 1.23   ? 378 LEU B N    1 
ATOM   15279 C CA   . LEU B 1 378 ? 152.700 138.908 166.990 1.00 0.80   ? 378 LEU B CA   1 
ATOM   15280 C C    . LEU B 1 378 ? 153.773 138.855 168.069 1.00 8.35   ? 378 LEU B C    1 
ATOM   15281 O O    . LEU B 1 378 ? 153.575 138.238 169.123 1.00 0.38   ? 378 LEU B O    1 
ATOM   15282 C CB   . LEU B 1 378 ? 153.000 137.890 165.890 1.00 4.51   ? 378 LEU B CB   1 
ATOM   15283 C CG   . LEU B 1 378 ? 151.812 137.468 165.024 1.00 8.79   ? 378 LEU B CG   1 
ATOM   15284 C CD1  . LEU B 1 378 ? 152.296 136.864 163.715 1.00 3.16   ? 378 LEU B CD1  1 
ATOM   15285 C CD2  . LEU B 1 378 ? 150.926 136.485 165.773 1.00 0.11   ? 378 LEU B CD2  1 
ATOM   15286 H H    . LEU B 1 378 ? 152.807 140.294 165.584 1.00 8.72   ? 378 LEU B H    1 
ATOM   15287 H HA   . LEU B 1 378 ? 151.852 138.672 167.398 1.00 4.29   ? 378 LEU B HA   1 
ATOM   15288 H HB2  . LEU B 1 378 ? 153.669 138.269 165.298 1.00 2.76   ? 378 LEU B HB2  1 
ATOM   15289 H HB3  . LEU B 1 378 ? 153.354 137.088 166.305 1.00 8.57   ? 378 LEU B HB3  1 
ATOM   15290 H HG   . LEU B 1 378 ? 151.280 138.251 164.814 1.00 3.57   ? 378 LEU B HG   1 
ATOM   15291 H HD11 . LEU B 1 378 ? 151.526 136.601 163.186 1.00 5.85   ? 378 LEU B HD11 1 
ATOM   15292 H HD12 . LEU B 1 378 ? 152.817 137.526 163.235 1.00 8.73   ? 378 LEU B HD12 1 
ATOM   15293 H HD13 . LEU B 1 378 ? 152.844 136.088 163.910 1.00 0.26   ? 378 LEU B HD13 1 
ATOM   15294 H HD21 . LEU B 1 378 ? 150.170 136.250 165.212 1.00 8.21   ? 378 LEU B HD21 1 
ATOM   15295 H HD22 . LEU B 1 378 ? 151.443 135.691 165.982 1.00 2.70   ? 378 LEU B HD22 1 
ATOM   15296 H HD23 . LEU B 1 378 ? 150.614 136.901 166.592 1.00 1.38   ? 378 LEU B HD23 1 
ATOM   15297 N N    . PHE B 1 379 ? 154.919 139.494 167.823 1.00 6.35   ? 379 PHE B N    1 
ATOM   15298 C CA   . PHE B 1 379 ? 155.972 139.517 168.831 1.00 2.93   ? 379 PHE B CA   1 
ATOM   15299 C C    . PHE B 1 379 ? 155.500 140.223 170.095 1.00 9.73   ? 379 PHE B C    1 
ATOM   15300 O O    . PHE B 1 379 ? 155.782 139.772 171.211 1.00 6.64   ? 379 PHE B O    1 
ATOM   15301 C CB   . PHE B 1 379 ? 157.222 140.196 168.271 1.00 7.13   ? 379 PHE B CB   1 
ATOM   15302 C CG   . PHE B 1 379 ? 158.300 140.417 169.294 1.00 3.19   ? 379 PHE B CG   1 
ATOM   15303 C CD1  . PHE B 1 379 ? 159.180 139.400 169.623 1.00 4.21   ? 379 PHE B CD1  1 
ATOM   15304 C CD2  . PHE B 1 379 ? 158.434 141.642 169.926 1.00 7.29   ? 379 PHE B CD2  1 
ATOM   15305 C CE1  . PHE B 1 379 ? 160.172 139.600 170.564 1.00 9.51   ? 379 PHE B CE1  1 
ATOM   15306 C CE2  . PHE B 1 379 ? 159.424 141.848 170.867 1.00 4.50   ? 379 PHE B CE2  1 
ATOM   15307 C CZ   . PHE B 1 379 ? 160.294 140.825 171.186 1.00 0.77   ? 379 PHE B CZ   1 
ATOM   15308 H H    . PHE B 1 379 ? 155.106 139.913 167.096 1.00 4.30   ? 379 PHE B H    1 
ATOM   15309 H HA   . PHE B 1 379 ? 156.206 138.605 169.066 1.00 0.67   ? 379 PHE B HA   1 
ATOM   15310 H HB2  . PHE B 1 379 ? 157.590 139.641 167.566 1.00 9.04   ? 379 PHE B HB2  1 
ATOM   15311 H HB3  . PHE B 1 379 ? 156.972 141.062 167.912 1.00 9.99   ? 379 PHE B HB3  1 
ATOM   15312 H HD1  . PHE B 1 379 ? 159.102 138.572 169.207 1.00 3.04   ? 379 PHE B HD1  1 
ATOM   15313 H HD2  . PHE B 1 379 ? 157.850 142.335 169.715 1.00 4.50   ? 379 PHE B HD2  1 
ATOM   15314 H HE1  . PHE B 1 379 ? 160.757 138.909 170.777 1.00 2.25   ? 379 PHE B HE1  1 
ATOM   15315 H HE2  . PHE B 1 379 ? 159.504 142.675 171.285 1.00 2.69   ? 379 PHE B HE2  1 
ATOM   15316 H HZ   . PHE B 1 379 ? 160.961 140.962 171.819 1.00 0.38   ? 379 PHE B HZ   1 
ATOM   15317 N N    . ARG B 1 380 ? 154.779 141.336 169.939 1.00 6.49   ? 380 ARG B N    1 
ATOM   15318 C CA   . ARG B 1 380 ? 154.249 142.036 171.105 1.00 2.25   ? 380 ARG B CA   1 
ATOM   15319 C C    . ARG B 1 380 ? 153.225 141.183 171.846 1.00 10.55  ? 380 ARG B C    1 
ATOM   15320 O O    . ARG B 1 380 ? 153.218 141.147 173.082 1.00 7.32   ? 380 ARG B O    1 
ATOM   15321 C CB   . ARG B 1 380 ? 153.633 143.368 170.678 1.00 7.26   ? 380 ARG B CB   1 
ATOM   15322 C CG   . ARG B 1 380 ? 154.652 144.473 170.454 1.00 12.00  ? 380 ARG B CG   1 
ATOM   15323 C CD   . ARG B 1 380 ? 154.020 145.852 170.573 1.00 10.99  ? 380 ARG B CD   1 
ATOM   15324 N NE   . ARG B 1 380 ? 152.856 146.007 169.708 1.00 4.18   ? 380 ARG B NE   1 
ATOM   15325 C CZ   . ARG B 1 380 ? 152.910 146.093 168.386 1.00 4.15   ? 380 ARG B CZ   1 
ATOM   15326 N NH1  . ARG B 1 380 ? 154.061 146.042 167.734 1.00 7.46   ? 380 ARG B NH1  1 
ATOM   15327 N NH2  . ARG B 1 380 ? 151.781 146.240 167.699 1.00 8.33   ? 380 ARG B NH2  1 
ATOM   15328 H H    . ARG B 1 380 ? 154.588 141.698 169.184 1.00 10.84  ? 380 ARG B H    1 
ATOM   15329 H HA   . ARG B 1 380 ? 154.978 142.225 171.717 1.00 4.23   ? 380 ARG B HA   1 
ATOM   15330 H HB2  . ARG B 1 380 ? 153.150 143.236 169.847 1.00 2.45   ? 380 ARG B HB2  1 
ATOM   15331 H HB3  . ARG B 1 380 ? 153.021 143.664 171.369 1.00 2.43   ? 380 ARG B HB3  1 
ATOM   15332 H HG2  . ARG B 1 380 ? 155.352 144.403 171.122 1.00 7.15   ? 380 ARG B HG2  1 
ATOM   15333 H HG3  . ARG B 1 380 ? 155.028 144.385 169.565 1.00 2.78   ? 380 ARG B HG3  1 
ATOM   15334 H HD2  . ARG B 1 380 ? 153.735 145.991 171.489 1.00 4.01   ? 380 ARG B HD2  1 
ATOM   15335 H HD3  . ARG B 1 380 ? 154.674 146.523 170.322 1.00 2.25   ? 380 ARG B HD3  1 
ATOM   15336 H HE   . ARG B 1 380 ? 152.089 146.102 170.084 1.00 5.60   ? 380 ARG B HE   1 
ATOM   15337 H HH11 . ARG B 1 380 ? 154.798 145.949 168.166 1.00 9.63   ? 380 ARG B HH11 1 
ATOM   15338 H HH12 . ARG B 1 380 ? 154.070 146.101 166.877 1.00 10.51  ? 380 ARG B HH12 1 
ATOM   15339 H HH21 . ARG B 1 380 ? 151.027 146.275 168.112 1.00 7.38   ? 380 ARG B HH21 1 
ATOM   15340 H HH22 . ARG B 1 380 ? 151.804 146.297 166.841 1.00 8.59   ? 380 ARG B HH22 1 
ATOM   15341 N N    . VAL B 1 381 ? 152.352 140.492 171.110 1.00 4.60   ? 381 VAL B N    1 
ATOM   15342 C CA   . VAL B 1 381 ? 151.302 139.702 171.746 1.00 5.44   ? 381 VAL B CA   1 
ATOM   15343 C C    . VAL B 1 381 ? 151.899 138.532 172.517 1.00 6.42   ? 381 VAL B C    1 
ATOM   15344 O O    . VAL B 1 381 ? 151.518 138.270 173.664 1.00 1.77   ? 381 VAL B O    1 
ATOM   15345 C CB   . VAL B 1 381 ? 150.286 139.227 170.691 1.00 8.64   ? 381 VAL B CB   1 
ATOM   15346 C CG1  . VAL B 1 381 ? 149.433 138.091 171.239 1.00 3.29   ? 381 VAL B CG1  1 
ATOM   15347 C CG2  . VAL B 1 381 ? 149.409 140.386 170.246 1.00 6.84   ? 381 VAL B CG2  1 
ATOM   15348 H H    . VAL B 1 381 ? 152.348 140.465 170.251 1.00 0.60   ? 381 VAL B H    1 
ATOM   15349 H HA   . VAL B 1 381 ? 150.830 140.264 172.380 1.00 9.04   ? 381 VAL B HA   1 
ATOM   15350 H HB   . VAL B 1 381 ? 150.765 138.897 169.915 1.00 9.35   ? 381 VAL B HB   1 
ATOM   15351 H HG11 . VAL B 1 381 ? 148.639 138.003 170.689 1.00 7.44   ? 381 VAL B HG11 1 
ATOM   15352 H HG12 . VAL B 1 381 ? 149.944 137.267 171.213 1.00 2.27   ? 381 VAL B HG12 1 
ATOM   15353 H HG13 . VAL B 1 381 ? 149.178 138.298 172.152 1.00 0.05   ? 381 VAL B HG13 1 
ATOM   15354 H HG21 . VAL B 1 381 ? 148.789 140.070 169.570 1.00 6.93   ? 381 VAL B HG21 1 
ATOM   15355 H HG22 . VAL B 1 381 ? 148.919 140.723 171.012 1.00 2.13   ? 381 VAL B HG22 1 
ATOM   15356 H HG23 . VAL B 1 381 ? 149.971 141.086 169.879 1.00 0.12   ? 381 VAL B HG23 1 
ATOM   15357 N N    . PHE B 1 382 ? 152.840 137.809 171.907 1.00 7.12   ? 382 PHE B N    1 
ATOM   15358 C CA   . PHE B 1 382 ? 153.466 136.684 172.593 1.00 4.45   ? 382 PHE B CA   1 
ATOM   15359 C C    . PHE B 1 382 ? 154.402 137.129 173.708 1.00 8.56   ? 382 PHE B C    1 
ATOM   15360 O O    . PHE B 1 382 ? 154.865 136.283 174.480 1.00 2.07   ? 382 PHE B O    1 
ATOM   15361 C CB   . PHE B 1 382 ? 154.216 135.811 171.587 1.00 1.12   ? 382 PHE B CB   1 
ATOM   15362 C CG   . PHE B 1 382 ? 153.325 134.867 170.829 1.00 1.96   ? 382 PHE B CG   1 
ATOM   15363 C CD1  . PHE B 1 382 ? 152.668 135.282 169.683 1.00 0.42   ? 382 PHE B CD1  1 
ATOM   15364 C CD2  . PHE B 1 382 ? 153.135 133.569 171.270 1.00 3.78   ? 382 PHE B CD2  1 
ATOM   15365 C CE1  . PHE B 1 382 ? 151.844 134.417 168.987 1.00 1.53   ? 382 PHE B CE1  1 
ATOM   15366 C CE2  . PHE B 1 382 ? 152.312 132.700 170.579 1.00 3.77   ? 382 PHE B CE2  1 
ATOM   15367 C CZ   . PHE B 1 382 ? 151.666 133.125 169.436 1.00 0.74   ? 382 PHE B CZ   1 
ATOM   15368 H H    . PHE B 1 382 ? 153.129 137.948 171.109 1.00 1.11   ? 382 PHE B H    1 
ATOM   15369 H HA   . PHE B 1 382 ? 152.770 136.140 172.993 1.00 1.79   ? 382 PHE B HA   1 
ATOM   15370 H HB2  . PHE B 1 382 ? 154.658 136.385 170.942 1.00 0.09   ? 382 PHE B HB2  1 
ATOM   15371 H HB3  . PHE B 1 382 ? 154.875 135.281 172.062 1.00 0.44   ? 382 PHE B HB3  1 
ATOM   15372 H HD1  . PHE B 1 382 ? 152.784 136.151 169.375 1.00 9.17   ? 382 PHE B HD1  1 
ATOM   15373 H HD2  . PHE B 1 382 ? 153.568 133.277 172.040 1.00 0.19   ? 382 PHE B HD2  1 
ATOM   15374 H HE1  . PHE B 1 382 ? 151.410 134.706 168.217 1.00 6.86   ? 382 PHE B HE1  1 
ATOM   15375 H HE2  . PHE B 1 382 ? 152.194 131.829 170.884 1.00 6.41   ? 382 PHE B HE2  1 
ATOM   15376 H HZ   . PHE B 1 382 ? 151.112 132.542 168.969 1.00 3.34   ? 382 PHE B HZ   1 
ATOM   15377 N N    . THR B 1 383 ? 154.688 138.427 173.806 1.00 8.48   ? 383 THR B N    1 
ATOM   15378 C CA   . THR B 1 383 ? 155.421 138.987 174.934 1.00 10.23  ? 383 THR B CA   1 
ATOM   15379 C C    . THR B 1 383 ? 154.521 139.995 175.637 1.00 8.40   ? 383 THR B C    1 
ATOM   15380 O O    . THR B 1 383 ? 154.951 141.102 175.977 1.00 12.76  ? 383 THR B O    1 
ATOM   15381 C CB   . THR B 1 383 ? 156.722 139.647 174.470 1.00 7.19   ? 383 THR B CB   1 
ATOM   15382 O OG1  . THR B 1 383 ? 156.447 140.542 173.385 1.00 11.14  ? 383 THR B OG1  1 
ATOM   15383 C CG2  . THR B 1 383 ? 157.720 138.594 174.012 1.00 13.99  ? 383 THR B CG2  1 
ATOM   15384 H H    . THR B 1 383 ? 154.463 139.013 173.219 1.00 9.20   ? 383 THR B H    1 
ATOM   15385 H HA   . THR B 1 383 ? 155.643 138.283 175.563 1.00 8.32   ? 383 THR B HA   1 
ATOM   15386 H HB   . THR B 1 383 ? 157.114 140.142 175.206 1.00 9.22   ? 383 THR B HB   1 
ATOM   15387 H HG1  . THR B 1 383 ? 157.160 140.898 173.118 1.00 14.50  ? 383 THR B HG1  1 
ATOM   15388 H HG21 . THR B 1 383 ? 158.534 139.021 173.703 1.00 7.52   ? 383 THR B HG21 1 
ATOM   15389 H HG22 . THR B 1 383 ? 157.935 138.000 174.748 1.00 12.03  ? 383 THR B HG22 1 
ATOM   15390 H HG23 . THR B 1 383 ? 157.342 138.073 173.287 1.00 7.92   ? 383 THR B HG23 1 
ATOM   15391 N N    . ALA B 1 384 ? 153.268 139.601 175.861 1.00 15.67  ? 384 ALA B N    1 
ATOM   15392 C CA   . ALA B 1 384 ? 152.228 140.531 176.297 1.00 18.21  ? 384 ALA B CA   1 
ATOM   15393 C C    . ALA B 1 384 ? 152.589 141.345 177.532 1.00 18.96  ? 384 ALA B C    1 
ATOM   15394 O O    . ALA B 1 384 ? 152.417 142.574 177.501 1.00 15.09  ? 384 ALA B O    1 
ATOM   15395 C CB   . ALA B 1 384 ? 150.938 139.738 176.543 1.00 13.01  ? 384 ALA B CB   1 
ATOM   15396 H H    . ALA B 1 384 ? 152.993 138.792 175.766 1.00 16.32  ? 384 ALA B H    1 
ATOM   15397 H HA   . ALA B 1 384 ? 152.053 141.156 175.577 1.00 18.75  ? 384 ALA B HA   1 
ATOM   15398 H HB1  . ALA B 1 384 ? 150.346 140.276 177.089 1.00 13.78  ? 384 ALA B HB1  1 
ATOM   15399 H HB2  . ALA B 1 384 ? 150.519 139.534 175.693 1.00 15.54  ? 384 ALA B HB2  1 
ATOM   15400 H HB3  . ALA B 1 384 ? 151.160 138.920 177.014 1.00 9.92   ? 384 ALA B HB3  1 
ATOM   15401 N N    . PRO B 1 385 ? 153.079 140.759 178.630 1.00 11.84  ? 385 PRO B N    1 
ATOM   15402 C CA   . PRO B 1 385 ? 153.262 141.552 179.856 1.00 9.11   ? 385 PRO B CA   1 
ATOM   15403 C C    . PRO B 1 385 ? 154.360 142.597 179.759 1.00 9.22   ? 385 PRO B C    1 
ATOM   15404 O O    . PRO B 1 385 ? 154.470 143.432 180.667 1.00 7.26   ? 385 PRO B O    1 
ATOM   15405 C CB   . PRO B 1 385 ? 153.593 140.493 180.914 1.00 11.59  ? 385 PRO B CB   1 
ATOM   15406 C CG   . PRO B 1 385 ? 154.181 139.367 180.154 1.00 13.66  ? 385 PRO B CG   1 
ATOM   15407 C CD   . PRO B 1 385 ? 153.517 139.362 178.806 1.00 11.02  ? 385 PRO B CD   1 
ATOM   15408 H HA   . PRO B 1 385 ? 152.429 141.987 180.097 1.00 11.87  ? 385 PRO B HA   1 
ATOM   15409 H HB2  . PRO B 1 385 ? 154.234 140.853 181.548 1.00 5.03   ? 385 PRO B HB2  1 
ATOM   15410 H HB3  . PRO B 1 385 ? 152.780 140.217 181.366 1.00 12.21  ? 385 PRO B HB3  1 
ATOM   15411 H HG2  . PRO B 1 385 ? 155.136 139.505 180.061 1.00 4.03   ? 385 PRO B HG2  1 
ATOM   15412 H HG3  . PRO B 1 385 ? 154.003 138.535 180.622 1.00 6.88   ? 385 PRO B HG3  1 
ATOM   15413 H HD2  . PRO B 1 385 ? 154.163 139.115 178.128 1.00 11.63  ? 385 PRO B HD2  1 
ATOM   15414 H HD3  . PRO B 1 385 ? 152.755 138.764 178.808 1.00 7.79   ? 385 PRO B HD3  1 
ATOM   15415 N N    . PHE B 1 386 ? 155.169 142.586 178.700 1.00 10.21  ? 386 PHE B N    1 
ATOM   15416 C CA   . PHE B 1 386 ? 156.296 143.499 178.564 1.00 13.48  ? 386 PHE B CA   1 
ATOM   15417 C C    . PHE B 1 386 ? 156.036 144.619 177.564 1.00 3.73   ? 386 PHE B C    1 
ATOM   15418 O O    . PHE B 1 386 ? 156.971 145.343 177.206 1.00 8.86   ? 386 PHE B O    1 
ATOM   15419 C CB   . PHE B 1 386 ? 157.548 142.717 178.163 1.00 12.51  ? 386 PHE B CB   1 
ATOM   15420 C CG   . PHE B 1 386 ? 157.883 141.594 179.101 1.00 6.71   ? 386 PHE B CG   1 
ATOM   15421 C CD1  . PHE B 1 386 ? 158.373 141.855 180.369 1.00 10.09  ? 386 PHE B CD1  1 
ATOM   15422 C CD2  . PHE B 1 386 ? 157.699 140.276 178.718 1.00 9.31   ? 386 PHE B CD2  1 
ATOM   15423 C CE1  . PHE B 1 386 ? 158.679 140.824 181.236 1.00 10.86  ? 386 PHE B CE1  1 
ATOM   15424 C CE2  . PHE B 1 386 ? 158.003 139.240 179.581 1.00 12.70  ? 386 PHE B CE2  1 
ATOM   15425 C CZ   . PHE B 1 386 ? 158.493 139.515 180.841 1.00 12.44  ? 386 PHE B CZ   1 
ATOM   15426 H H    . PHE B 1 386 ? 155.081 142.047 178.035 1.00 12.93  ? 386 PHE B H    1 
ATOM   15427 H HA   . PHE B 1 386 ? 156.471 143.909 179.425 1.00 11.66  ? 386 PHE B HA   1 
ATOM   15428 H HB2  . PHE B 1 386 ? 157.411 142.338 177.281 1.00 8.93   ? 386 PHE B HB2  1 
ATOM   15429 H HB3  . PHE B 1 386 ? 158.304 143.325 178.146 1.00 8.96   ? 386 PHE B HB3  1 
ATOM   15430 H HD1  . PHE B 1 386 ? 158.500 142.736 180.640 1.00 7.45   ? 386 PHE B HD1  1 
ATOM   15431 H HD2  . PHE B 1 386 ? 157.369 140.086 177.870 1.00 6.01   ? 386 PHE B HD2  1 
ATOM   15432 H HE1  . PHE B 1 386 ? 159.009 141.012 182.085 1.00 10.40  ? 386 PHE B HE1  1 
ATOM   15433 H HE2  . PHE B 1 386 ? 157.877 138.359 179.312 1.00 7.30   ? 386 PHE B HE2  1 
ATOM   15434 H HZ   . PHE B 1 386 ? 158.699 138.819 181.423 1.00 9.19   ? 386 PHE B HZ   1 
ATOM   15435 N N    . HIS B 1 387 ? 154.797 144.781 177.102 1.00 6.04   ? 387 HIS B N    1 
ATOM   15436 C CA   . HIS B 1 387 ? 154.448 145.843 176.170 1.00 4.34   ? 387 HIS B CA   1 
ATOM   15437 C C    . HIS B 1 387 ? 153.107 146.444 176.561 1.00 5.23   ? 387 HIS B C    1 
ATOM   15438 O O    . HIS B 1 387 ? 152.211 145.732 177.024 1.00 3.82   ? 387 HIS B O    1 
ATOM   15439 C CB   . HIS B 1 387 ? 154.376 145.329 174.725 1.00 8.52   ? 387 HIS B CB   1 
ATOM   15440 C CG   . HIS B 1 387 ? 155.649 144.713 174.237 1.00 8.95   ? 387 HIS B CG   1 
ATOM   15441 N ND1  . HIS B 1 387 ? 156.626 145.438 173.589 1.00 5.54   ? 387 HIS B ND1  1 
ATOM   15442 C CD2  . HIS B 1 387 ? 156.103 143.439 174.294 1.00 9.07   ? 387 HIS B CD2  1 
ATOM   15443 C CE1  . HIS B 1 387 ? 157.628 144.637 173.272 1.00 0.63   ? 387 HIS B CE1  1 
ATOM   15444 N NE2  . HIS B 1 387 ? 157.336 143.419 173.689 1.00 0.95   ? 387 HIS B NE2  1 
ATOM   15445 H H    . HIS B 1 387 ? 154.133 144.280 177.319 1.00 5.52   ? 387 HIS B H    1 
ATOM   15446 H HA   . HIS B 1 387 ? 155.117 146.543 176.212 1.00 9.85   ? 387 HIS B HA   1 
ATOM   15447 H HB2  . HIS B 1 387 ? 153.680 144.656 174.667 1.00 8.79   ? 387 HIS B HB2  1 
ATOM   15448 H HB3  . HIS B 1 387 ? 154.163 146.073 174.140 1.00 6.19   ? 387 HIS B HB3  1 
ATOM   15449 H HD2  . HIS B 1 387 ? 155.663 142.714 174.674 1.00 4.36   ? 387 HIS B HD2  1 
ATOM   15450 H HE1  . HIS B 1 387 ? 158.407 144.889 172.831 1.00 4.92   ? 387 HIS B HE1  1 
ATOM   15451 H HE2  . HIS B 1 387 ? 157.836 142.726 173.597 1.00 4.03   ? 387 HIS B HE2  1 
ATOM   15452 N N    . LYS B 1 388 ? 152.977 147.756 176.375 1.00 14.72  ? 388 LYS B N    1 
ATOM   15453 C CA   . LYS B 1 388 ? 151.691 148.409 176.573 1.00 13.21  ? 388 LYS B CA   1 
ATOM   15454 C C    . LYS B 1 388 ? 150.673 147.831 175.600 1.00 6.34   ? 388 LYS B C    1 
ATOM   15455 O O    . LYS B 1 388 ? 150.945 147.698 174.404 1.00 15.12  ? 388 LYS B O    1 
ATOM   15456 C CB   . LYS B 1 388 ? 151.832 149.920 176.377 1.00 8.09   ? 388 LYS B CB   1 
ATOM   15457 C CG   . LYS B 1 388 ? 150.717 150.743 177.010 1.00 8.21   ? 388 LYS B CG   1 
ATOM   15458 C CD   . LYS B 1 388 ? 149.999 151.616 175.990 1.00 13.28  ? 388 LYS B CD   1 
ATOM   15459 C CE   . LYS B 1 388 ? 149.235 150.788 174.969 1.00 14.28  ? 388 LYS B CE   1 
ATOM   15460 N NZ   . LYS B 1 388 ? 148.385 151.635 174.088 1.00 8.13   ? 388 LYS B NZ   1 
ATOM   15461 H H    . LYS B 1 388 ? 153.613 148.283 176.136 1.00 14.64  ? 388 LYS B H    1 
ATOM   15462 H HA   . LYS B 1 388 ? 151.381 148.244 177.477 1.00 6.66   ? 388 LYS B HA   1 
ATOM   15463 H HB2  . LYS B 1 388 ? 152.668 150.206 176.775 1.00 10.65  ? 388 LYS B HB2  1 
ATOM   15464 H HB3  . LYS B 1 388 ? 151.843 150.111 175.426 1.00 9.77   ? 388 LYS B HB3  1 
ATOM   15465 H HG2  . LYS B 1 388 ? 150.064 150.144 177.407 1.00 10.02  ? 388 LYS B HG2  1 
ATOM   15466 H HG3  . LYS B 1 388 ? 151.095 151.322 177.690 1.00 12.48  ? 388 LYS B HG3  1 
ATOM   15467 H HD2  . LYS B 1 388 ? 149.365 152.188 176.450 1.00 15.45  ? 388 LYS B HD2  1 
ATOM   15468 H HD3  . LYS B 1 388 ? 150.652 152.155 175.515 1.00 11.77  ? 388 LYS B HD3  1 
ATOM   15469 H HE2  . LYS B 1 388 ? 149.864 150.307 174.409 1.00 8.36   ? 388 LYS B HE2  1 
ATOM   15470 H HE3  . LYS B 1 388 ? 148.658 150.165 175.437 1.00 11.20  ? 388 LYS B HE3  1 
ATOM   15471 H HZ1  . LYS B 1 388 ? 147.923 151.122 173.526 1.00 12.08  ? 388 LYS B HZ1  1 
ATOM   15472 H HZ2  . LYS B 1 388 ? 147.816 152.110 174.580 1.00 9.56   ? 388 LYS B HZ2  1 
ATOM   15473 H HZ3  . LYS B 1 388 ? 148.895 152.193 173.617 1.00 9.37   ? 388 LYS B HZ3  1 
ATOM   15474 N N    . VAL B 1 389 ? 149.495 147.488 176.116 1.00 9.91   ? 389 VAL B N    1 
ATOM   15475 C CA   . VAL B 1 389 ? 148.491 146.760 175.347 1.00 3.26   ? 389 VAL B CA   1 
ATOM   15476 C C    . VAL B 1 389 ? 147.620 147.786 174.629 1.00 7.28   ? 389 VAL B C    1 
ATOM   15477 O O    . VAL B 1 389 ? 146.789 148.456 175.243 1.00 9.25   ? 389 VAL B O    1 
ATOM   15478 C CB   . VAL B 1 389 ? 147.658 145.836 176.236 1.00 5.55   ? 389 VAL B CB   1 
ATOM   15479 C CG1  . VAL B 1 389 ? 146.634 145.074 175.404 1.00 6.61   ? 389 VAL B CG1  1 
ATOM   15480 C CG2  . VAL B 1 389 ? 148.561 144.872 176.992 1.00 9.63   ? 389 VAL B CG2  1 
ATOM   15481 H H    . VAL B 1 389 ? 149.251 147.668 176.920 1.00 0.50   ? 389 VAL B H    1 
ATOM   15482 H HA   . VAL B 1 389 ? 148.934 146.216 174.677 1.00 9.24   ? 389 VAL B HA   1 
ATOM   15483 H HB   . VAL B 1 389 ? 147.179 146.372 176.887 1.00 7.70   ? 389 VAL B HB   1 
ATOM   15484 H HG11 . VAL B 1 389 ? 146.232 144.385 175.955 1.00 6.80   ? 389 VAL B HG11 1 
ATOM   15485 H HG12 . VAL B 1 389 ? 145.952 145.691 175.097 1.00 0.18   ? 389 VAL B HG12 1 
ATOM   15486 H HG13 . VAL B 1 389 ? 147.083 144.670 174.645 1.00 3.25   ? 389 VAL B HG13 1 
ATOM   15487 H HG21 . VAL B 1 389 ? 148.009 144.245 177.485 1.00 5.92   ? 389 VAL B HG21 1 
ATOM   15488 H HG22 . VAL B 1 389 ? 149.116 144.396 176.355 1.00 6.02   ? 389 VAL B HG22 1 
ATOM   15489 H HG23 . VAL B 1 389 ? 149.119 145.376 177.605 1.00 6.82   ? 389 VAL B HG23 1 
ATOM   15490 N N    . GLY B 1 390 ? 147.815 147.907 173.314 1.00 3.06   ? 390 GLY B N    1 
ATOM   15491 C CA   . GLY B 1 390 ? 146.926 148.682 172.478 1.00 1.78   ? 390 GLY B CA   1 
ATOM   15492 C C    . GLY B 1 390 ? 145.777 147.836 171.958 1.00 1.32   ? 390 GLY B C    1 
ATOM   15493 O O    . GLY B 1 390 ? 145.632 146.659 172.284 1.00 0.51   ? 390 GLY B O    1 
ATOM   15494 H H    . GLY B 1 390 ? 148.466 147.543 172.886 1.00 0.25   ? 390 GLY B H    1 
ATOM   15495 H HA2  . GLY B 1 390 ? 146.561 149.423 172.986 1.00 1.54   ? 390 GLY B HA2  1 
ATOM   15496 H HA3  . GLY B 1 390 ? 147.417 149.037 171.720 1.00 5.40   ? 390 GLY B HA3  1 
ATOM   15497 N N    . PHE B 1 391 ? 144.943 148.461 171.125 1.00 5.12   ? 391 PHE B N    1 
ATOM   15498 C CA   . PHE B 1 391 ? 143.809 147.736 170.561 1.00 7.79   ? 391 PHE B CA   1 
ATOM   15499 C C    . PHE B 1 391 ? 144.274 146.586 169.679 1.00 5.12   ? 391 PHE B C    1 
ATOM   15500 O O    . PHE B 1 391 ? 143.684 145.501 169.703 1.00 6.82   ? 391 PHE B O    1 
ATOM   15501 C CB   . PHE B 1 391 ? 142.909 148.677 169.763 1.00 8.80   ? 391 PHE B CB   1 
ATOM   15502 C CG   . PHE B 1 391 ? 141.663 148.015 169.245 1.00 5.80   ? 391 PHE B CG   1 
ATOM   15503 C CD1  . PHE B 1 391 ? 140.509 147.983 170.009 1.00 5.10   ? 391 PHE B CD1  1 
ATOM   15504 C CD2  . PHE B 1 391 ? 141.654 147.404 168.002 1.00 3.34   ? 391 PHE B CD2  1 
ATOM   15505 C CE1  . PHE B 1 391 ? 139.366 147.366 169.537 1.00 6.72   ? 391 PHE B CE1  1 
ATOM   15506 C CE2  . PHE B 1 391 ? 140.515 146.785 167.526 1.00 2.37   ? 391 PHE B CE2  1 
ATOM   15507 C CZ   . PHE B 1 391 ? 139.370 146.767 168.295 1.00 3.38   ? 391 PHE B CZ   1 
ATOM   15508 H H    . PHE B 1 391 ? 145.010 149.282 170.877 1.00 3.34   ? 391 PHE B H    1 
ATOM   15509 H HA   . PHE B 1 391 ? 143.283 147.363 171.285 1.00 9.49   ? 391 PHE B HA   1 
ATOM   15510 H HB2  . PHE B 1 391 ? 142.640 149.414 170.333 1.00 7.53   ? 391 PHE B HB2  1 
ATOM   15511 H HB3  . PHE B 1 391 ? 143.405 149.015 169.001 1.00 3.56   ? 391 PHE B HB3  1 
ATOM   15512 H HD1  . PHE B 1 391 ? 140.501 148.386 170.847 1.00 7.39   ? 391 PHE B HD1  1 
ATOM   15513 H HD2  . PHE B 1 391 ? 142.424 147.414 167.479 1.00 6.30   ? 391 PHE B HD2  1 
ATOM   15514 H HE1  . PHE B 1 391 ? 138.595 147.355 170.057 1.00 1.39   ? 391 PHE B HE1  1 
ATOM   15515 H HE2  . PHE B 1 391 ? 140.520 146.382 166.688 1.00 6.16   ? 391 PHE B HE2  1 
ATOM   15516 H HZ   . PHE B 1 391 ? 138.601 146.352 167.975 1.00 7.89   ? 391 PHE B HZ   1 
ATOM   15517 N N    . ALA B 1 392 ? 145.320 146.807 168.881 1.00 9.33   ? 392 ALA B N    1 
ATOM   15518 C CA   . ALA B 1 392 ? 145.772 145.772 167.958 1.00 0.38   ? 392 ALA B CA   1 
ATOM   15519 C C    . ALA B 1 392 ? 146.231 144.526 168.704 1.00 7.66   ? 392 ALA B C    1 
ATOM   15520 O O    . ALA B 1 392 ? 145.915 143.400 168.302 1.00 1.89   ? 392 ALA B O    1 
ATOM   15521 C CB   . ALA B 1 392 ? 146.896 146.312 167.075 1.00 5.79   ? 392 ALA B CB   1 
ATOM   15522 H H    . ALA B 1 392 ? 145.777 147.535 168.857 1.00 6.01   ? 392 ALA B H    1 
ATOM   15523 H HA   . ALA B 1 392 ? 145.033 145.520 167.382 1.00 0.76   ? 392 ALA B HA   1 
ATOM   15524 H HB1  . ALA B 1 392 ? 147.185 145.613 166.469 1.00 7.48   ? 392 ALA B HB1  1 
ATOM   15525 H HB2  . ALA B 1 392 ? 146.563 147.071 166.571 1.00 4.62   ? 392 ALA B HB2  1 
ATOM   15526 H HB3  . ALA B 1 392 ? 147.635 146.588 167.640 1.00 9.74   ? 392 ALA B HB3  1 
ATOM   15527 N N    . ASP B 1 393 ? 146.983 144.706 169.792 1.00 7.91   ? 393 ASP B N    1 
ATOM   15528 C CA   . ASP B 1 393 ? 147.493 143.559 170.537 1.00 1.15   ? 393 ASP B CA   1 
ATOM   15529 C C    . ASP B 1 393 ? 146.352 142.739 171.128 1.00 2.15   ? 393 ASP B C    1 
ATOM   15530 O O    . ASP B 1 393 ? 146.319 141.511 170.993 1.00 1.55   ? 393 ASP B O    1 
ATOM   15531 C CB   . ASP B 1 393 ? 148.443 144.030 171.639 1.00 4.85   ? 393 ASP B CB   1 
ATOM   15532 C CG   . ASP B 1 393 ? 149.758 144.550 171.092 1.00 8.26   ? 393 ASP B CG   1 
ATOM   15533 O OD1  . ASP B 1 393 ? 150.054 144.290 169.907 1.00 5.60   ? 393 ASP B OD1  1 
ATOM   15534 O OD2  . ASP B 1 393 ? 150.495 145.219 171.848 1.00 4.57   ? 393 ASP B OD2  1 
ATOM   15535 H H    . ASP B 1 393 ? 147.205 145.472 170.114 1.00 2.66   ? 393 ASP B H    1 
ATOM   15536 H HA   . ASP B 1 393 ? 147.992 142.986 169.934 1.00 0.96   ? 393 ASP B HA   1 
ATOM   15537 H HB2  . ASP B 1 393 ? 148.020 144.748 172.137 1.00 1.31   ? 393 ASP B HB2  1 
ATOM   15538 H HB3  . ASP B 1 393 ? 148.637 143.286 172.229 1.00 3.36   ? 393 ASP B HB3  1 
ATOM   15539 N N    . PHE B 1 394 ? 145.402 143.408 171.786 1.00 2.44   ? 394 PHE B N    1 
ATOM   15540 C CA   . PHE B 1 394 ? 144.266 142.698 172.367 1.00 4.56   ? 394 PHE B CA   1 
ATOM   15541 C C    . PHE B 1 394 ? 143.436 142.017 171.288 1.00 5.96   ? 394 PHE B C    1 
ATOM   15542 O O    . PHE B 1 394 ? 142.975 140.883 171.468 1.00 5.52   ? 394 PHE B O    1 
ATOM   15543 C CB   . PHE B 1 394 ? 143.402 143.667 173.177 1.00 0.43   ? 394 PHE B CB   1 
ATOM   15544 C CG   . PHE B 1 394 ? 141.929 143.542 172.900 1.00 2.28   ? 394 PHE B CG   1 
ATOM   15545 C CD1  . PHE B 1 394 ? 141.169 142.576 173.538 1.00 1.53   ? 394 PHE B CD1  1 
ATOM   15546 C CD2  . PHE B 1 394 ? 141.305 144.394 172.004 1.00 8.81   ? 394 PHE B CD2  1 
ATOM   15547 C CE1  . PHE B 1 394 ? 139.817 142.459 173.285 1.00 5.95   ? 394 PHE B CE1  1 
ATOM   15548 C CE2  . PHE B 1 394 ? 139.952 144.282 171.747 1.00 7.39   ? 394 PHE B CE2  1 
ATOM   15549 C CZ   . PHE B 1 394 ? 139.207 143.314 172.389 1.00 7.56   ? 394 PHE B CZ   1 
ATOM   15550 H H    . PHE B 1 394 ? 145.395 144.259 171.907 1.00 4.11   ? 394 PHE B H    1 
ATOM   15551 H HA   . PHE B 1 394 ? 144.594 142.013 172.969 1.00 1.80   ? 394 PHE B HA   1 
ATOM   15552 H HB2  . PHE B 1 394 ? 143.541 143.495 174.121 1.00 3.72   ? 394 PHE B HB2  1 
ATOM   15553 H HB3  . PHE B 1 394 ? 143.665 144.577 172.967 1.00 2.80   ? 394 PHE B HB3  1 
ATOM   15554 H HD1  . PHE B 1 394 ? 141.575 141.998 174.142 1.00 0.30   ? 394 PHE B HD1  1 
ATOM   15555 H HD2  . PHE B 1 394 ? 141.802 145.048 171.568 1.00 0.82   ? 394 PHE B HD2  1 
ATOM   15556 H HE1  . PHE B 1 394 ? 139.317 141.806 173.719 1.00 1.07   ? 394 PHE B HE1  1 
ATOM   15557 H HE2  . PHE B 1 394 ? 139.544 144.859 171.143 1.00 0.84   ? 394 PHE B HE2  1 
ATOM   15558 H HZ   . PHE B 1 394 ? 138.296 143.237 172.218 1.00 3.76   ? 394 PHE B HZ   1 
ATOM   15559 N N    . TRP B 1 395 ? 143.227 142.697 170.161 1.00 9.81   ? 395 TRP B N    1 
ATOM   15560 C CA   . TRP B 1 395 ? 142.430 142.126 169.084 1.00 7.92   ? 395 TRP B CA   1 
ATOM   15561 C C    . TRP B 1 395 ? 143.086 140.869 168.526 1.00 0.23   ? 395 TRP B C    1 
ATOM   15562 O O    . TRP B 1 395 ? 142.422 139.846 168.318 1.00 7.71   ? 395 TRP B O    1 
ATOM   15563 C CB   . TRP B 1 395 ? 142.228 143.172 167.988 1.00 7.76   ? 395 TRP B CB   1 
ATOM   15564 C CG   . TRP B 1 395 ? 141.367 142.706 166.866 1.00 4.39   ? 395 TRP B CG   1 
ATOM   15565 C CD1  . TRP B 1 395 ? 140.019 142.869 166.744 1.00 2.25   ? 395 TRP B CD1  1 
ATOM   15566 C CD2  . TRP B 1 395 ? 141.794 141.999 165.699 1.00 5.04   ? 395 TRP B CD2  1 
ATOM   15567 N NE1  . TRP B 1 395 ? 139.579 142.305 165.572 1.00 3.02   ? 395 TRP B NE1  1 
ATOM   15568 C CE2  . TRP B 1 395 ? 140.650 141.764 164.912 1.00 5.14   ? 395 TRP B CE2  1 
ATOM   15569 C CE3  . TRP B 1 395 ? 143.033 141.540 165.243 1.00 3.34   ? 395 TRP B CE3  1 
ATOM   15570 C CZ2  . TRP B 1 395 ? 140.709 141.092 163.697 1.00 1.00   ? 395 TRP B CZ2  1 
ATOM   15571 C CZ3  . TRP B 1 395 ? 143.089 140.872 164.038 1.00 6.83   ? 395 TRP B CZ3  1 
ATOM   15572 C CH2  . TRP B 1 395 ? 141.935 140.655 163.277 1.00 5.16   ? 395 TRP B CH2  1 
ATOM   15573 H H    . TRP B 1 395 ? 143.535 143.484 169.999 1.00 0.35   ? 395 TRP B H    1 
ATOM   15574 H HA   . TRP B 1 395 ? 141.557 141.881 169.431 1.00 1.17   ? 395 TRP B HA   1 
ATOM   15575 H HB2  . TRP B 1 395 ? 141.810 143.956 168.377 1.00 1.08   ? 395 TRP B HB2  1 
ATOM   15576 H HB3  . TRP B 1 395 ? 143.093 143.409 167.619 1.00 4.90   ? 395 TRP B HB3  1 
ATOM   15577 H HD1  . TRP B 1 395 ? 139.476 143.299 167.365 1.00 5.94   ? 395 TRP B HD1  1 
ATOM   15578 H HE1  . TRP B 1 395 ? 138.764 142.294 165.297 1.00 6.04   ? 395 TRP B HE1  1 
ATOM   15579 H HE3  . TRP B 1 395 ? 143.804 141.681 165.743 1.00 5.75   ? 395 TRP B HE3  1 
ATOM   15580 H HZ2  . TRP B 1 395 ? 139.944 140.945 163.189 1.00 3.39   ? 395 TRP B HZ2  1 
ATOM   15581 H HZ3  . TRP B 1 395 ? 143.908 140.563 163.724 1.00 0.19   ? 395 TRP B HZ3  1 
ATOM   15582 H HH2  . TRP B 1 395 ? 142.003 140.202 162.468 1.00 0.74   ? 395 TRP B HH2  1 
ATOM   15583 N N    . LEU B 1 396 ? 144.400 140.920 168.290 1.00 0.58   ? 396 LEU B N    1 
ATOM   15584 C CA   . LEU B 1 396 ? 145.096 139.748 167.771 1.00 9.24   ? 396 LEU B CA   1 
ATOM   15585 C C    . LEU B 1 396 ? 145.122 138.625 168.800 1.00 6.80   ? 396 LEU B C    1 
ATOM   15586 O O    . LEU B 1 396 ? 145.032 137.446 168.442 1.00 8.75   ? 396 LEU B O    1 
ATOM   15587 C CB   . LEU B 1 396 ? 146.515 140.122 167.344 1.00 6.49   ? 396 LEU B CB   1 
ATOM   15588 C CG   . LEU B 1 396 ? 147.283 139.021 166.608 1.00 6.15   ? 396 LEU B CG   1 
ATOM   15589 C CD1  . LEU B 1 396 ? 146.701 138.797 165.221 1.00 0.53   ? 396 LEU B CD1  1 
ATOM   15590 C CD2  . LEU B 1 396 ? 148.761 139.358 166.518 1.00 8.43   ? 396 LEU B CD2  1 
ATOM   15591 H H    . LEU B 1 396 ? 144.899 141.608 168.420 1.00 7.77   ? 396 LEU B H    1 
ATOM   15592 H HA   . LEU B 1 396 ? 144.622 139.425 166.988 1.00 8.15   ? 396 LEU B HA   1 
ATOM   15593 H HB2  . LEU B 1 396 ? 146.466 140.890 166.753 1.00 2.95   ? 396 LEU B HB2  1 
ATOM   15594 H HB3  . LEU B 1 396 ? 147.023 140.355 168.137 1.00 9.14   ? 396 LEU B HB3  1 
ATOM   15595 H HG   . LEU B 1 396 ? 147.198 138.191 167.103 1.00 7.73   ? 396 LEU B HG   1 
ATOM   15596 H HD11 . LEU B 1 396 ? 147.255 138.158 164.746 1.00 8.79   ? 396 LEU B HD11 1 
ATOM   15597 H HD12 . LEU B 1 396 ? 145.798 138.451 165.308 1.00 7.41   ? 396 LEU B HD12 1 
ATOM   15598 H HD13 . LEU B 1 396 ? 146.688 139.641 164.744 1.00 1.83   ? 396 LEU B HD13 1 
ATOM   15599 H HD21 . LEU B 1 396 ? 149.217 138.646 166.043 1.00 1.00   ? 396 LEU B HD21 1 
ATOM   15600 H HD22 . LEU B 1 396 ? 148.865 140.193 166.038 1.00 6.02   ? 396 LEU B HD22 1 
ATOM   15601 H HD23 . LEU B 1 396 ? 149.122 139.442 167.414 1.00 0.35   ? 396 LEU B HD23 1 
ATOM   15602 N N    . ALA B 1 397 ? 145.244 138.969 170.084 1.00 1.04   ? 397 ALA B N    1 
ATOM   15603 C CA   . ALA B 1 397 ? 145.182 137.948 171.123 1.00 9.79   ? 397 ALA B CA   1 
ATOM   15604 C C    . ALA B 1 397 ? 143.820 137.265 171.135 1.00 6.28   ? 397 ALA B C    1 
ATOM   15605 O O    . ALA B 1 397 ? 143.730 136.046 171.310 1.00 6.23   ? 397 ALA B O    1 
ATOM   15606 C CB   . ALA B 1 397 ? 145.491 138.569 172.484 1.00 7.65   ? 397 ALA B CB   1 
ATOM   15607 H H    . ALA B 1 397 ? 145.361 139.771 170.372 1.00 7.59   ? 397 ALA B H    1 
ATOM   15608 H HA   . ALA B 1 397 ? 145.854 137.273 170.942 1.00 9.17   ? 397 ALA B HA   1 
ATOM   15609 H HB1  . ALA B 1 397 ? 145.390 137.892 173.170 1.00 8.18   ? 397 ALA B HB1  1 
ATOM   15610 H HB2  . ALA B 1 397 ? 146.402 138.902 172.479 1.00 8.94   ? 397 ALA B HB2  1 
ATOM   15611 H HB3  . ALA B 1 397 ? 144.873 139.299 172.644 1.00 2.16   ? 397 ALA B HB3  1 
ATOM   15612 N N    . ASP B 1 398 ? 142.746 138.035 170.951 1.00 0.12   ? 398 ASP B N    1 
ATOM   15613 C CA   . ASP B 1 398 ? 141.417 137.435 170.859 1.00 1.57   ? 398 ASP B CA   1 
ATOM   15614 C C    . ASP B 1 398 ? 141.301 136.540 169.630 1.00 1.55   ? 398 ASP B C    1 
ATOM   15615 O O    . ASP B 1 398 ? 140.730 135.442 169.699 1.00 5.92   ? 398 ASP B O    1 
ATOM   15616 C CB   . ASP B 1 398 ? 140.349 138.530 170.828 1.00 0.81   ? 398 ASP B CB   1 
ATOM   15617 C CG   . ASP B 1 398 ? 139.704 138.764 172.186 1.00 5.88   ? 398 ASP B CG   1 
ATOM   15618 O OD1  . ASP B 1 398 ? 139.970 137.989 173.128 1.00 8.49   ? 398 ASP B OD1  1 
ATOM   15619 O OD2  . ASP B 1 398 ? 138.924 139.731 172.310 1.00 2.19   ? 398 ASP B OD2  1 
ATOM   15620 H H    . ASP B 1 398 ? 142.761 138.892 170.877 1.00 5.28   ? 398 ASP B H    1 
ATOM   15621 H HA   . ASP B 1 398 ? 141.271 136.879 171.638 1.00 6.34   ? 398 ASP B HA   1 
ATOM   15622 H HB2  . ASP B 1 398 ? 140.755 139.363 170.542 1.00 2.34   ? 398 ASP B HB2  1 
ATOM   15623 H HB3  . ASP B 1 398 ? 139.651 138.272 170.206 1.00 9.44   ? 398 ASP B HB3  1 
ATOM   15624 N N    . GLN B 1 399 ? 141.837 136.991 168.492 1.00 0.83   ? 399 GLN B N    1 
ATOM   15625 C CA   . GLN B 1 399 ? 141.839 136.145 167.302 1.00 1.41   ? 399 GLN B CA   1 
ATOM   15626 C C    . GLN B 1 399 ? 142.541 134.823 167.582 1.00 0.79   ? 399 GLN B C    1 
ATOM   15627 O O    . GLN B 1 399 ? 142.047 133.754 167.204 1.00 1.25   ? 399 GLN B O    1 
ATOM   15628 C CB   . GLN B 1 399 ? 142.519 136.859 166.131 1.00 6.43   ? 399 GLN B CB   1 
ATOM   15629 C CG   . GLN B 1 399 ? 141.925 138.205 165.734 1.00 6.16   ? 399 GLN B CG   1 
ATOM   15630 C CD   . GLN B 1 399 ? 140.419 138.268 165.884 1.00 8.18   ? 399 GLN B CD   1 
ATOM   15631 O OE1  . GLN B 1 399 ? 139.686 137.571 165.184 1.00 3.70   ? 399 GLN B OE1  1 
ATOM   15632 N NE2  . GLN B 1 399 ? 139.949 139.111 166.795 1.00 8.45   ? 399 GLN B NE2  1 
ATOM   15633 H H    . GLN B 1 399 ? 142.196 137.765 168.386 1.00 5.37   ? 399 GLN B H    1 
ATOM   15634 H HA   . GLN B 1 399 ? 140.924 135.946 167.050 1.00 7.66   ? 399 GLN B HA   1 
ATOM   15635 H HB2  . GLN B 1 399 ? 143.449 137.010 166.363 1.00 4.39   ? 399 GLN B HB2  1 
ATOM   15636 H HB3  . GLN B 1 399 ? 142.472 136.282 165.352 1.00 0.03   ? 399 GLN B HB3  1 
ATOM   15637 H HG2  . GLN B 1 399 ? 142.318 138.902 166.277 1.00 8.28   ? 399 GLN B HG2  1 
ATOM   15638 H HG3  . GLN B 1 399 ? 142.132 138.364 164.801 1.00 6.04   ? 399 GLN B HG3  1 
ATOM   15639 H HE21 . GLN B 1 399 ? 140.493 139.583 167.265 1.00 9.21   ? 399 GLN B HE21 1 
ATOM   15640 H HE22 . GLN B 1 399 ? 139.101 139.184 166.917 1.00 7.70   ? 399 GLN B HE22 1 
ATOM   15641 N N    . LEU B 1 400 ? 143.697 134.877 168.247 1.00 1.63   ? 400 LEU B N    1 
ATOM   15642 C CA   . LEU B 1 400 ? 144.396 133.652 168.620 1.00 8.01   ? 400 LEU B CA   1 
ATOM   15643 C C    . LEU B 1 400 ? 143.543 132.801 169.552 1.00 3.41   ? 400 LEU B C    1 
ATOM   15644 O O    . LEU B 1 400 ? 143.524 131.570 169.440 1.00 5.79   ? 400 LEU B O    1 
ATOM   15645 C CB   . LEU B 1 400 ? 145.734 133.989 169.278 1.00 8.38   ? 400 LEU B CB   1 
ATOM   15646 C CG   . LEU B 1 400 ? 146.770 134.695 168.399 1.00 9.65   ? 400 LEU B CG   1 
ATOM   15647 C CD1  . LEU B 1 400 ? 148.024 135.001 169.201 1.00 7.40   ? 400 LEU B CD1  1 
ATOM   15648 C CD2  . LEU B 1 400 ? 147.108 133.859 167.176 1.00 1.66   ? 400 LEU B CD2  1 
ATOM   15649 H H    . LEU B 1 400 ? 144.090 135.602 168.491 1.00 6.46   ? 400 LEU B H    1 
ATOM   15650 H HA   . LEU B 1 400 ? 144.572 133.132 167.821 1.00 6.25   ? 400 LEU B HA   1 
ATOM   15651 H HB2  . LEU B 1 400 ? 145.561 134.567 170.038 1.00 9.08   ? 400 LEU B HB2  1 
ATOM   15652 H HB3  . LEU B 1 400 ? 146.136 133.163 169.589 1.00 7.50   ? 400 LEU B HB3  1 
ATOM   15653 H HG   . LEU B 1 400 ? 146.401 135.535 168.090 1.00 1.41   ? 400 LEU B HG   1 
ATOM   15654 H HD11 . LEU B 1 400 ? 148.661 135.455 168.627 1.00 6.34   ? 400 LEU B HD11 1 
ATOM   15655 H HD12 . LEU B 1 400 ? 147.788 135.570 169.950 1.00 1.14   ? 400 LEU B HD12 1 
ATOM   15656 H HD13 . LEU B 1 400 ? 148.403 134.169 169.524 1.00 4.52   ? 400 LEU B HD13 1 
ATOM   15657 H HD21 . LEU B 1 400 ? 147.866 134.258 166.722 1.00 6.02   ? 400 LEU B HD21 1 
ATOM   15658 H HD22 . LEU B 1 400 ? 147.329 132.959 167.462 1.00 0.45   ? 400 LEU B HD22 1 
ATOM   15659 H HD23 . LEU B 1 400 ? 146.340 133.839 166.584 1.00 7.86   ? 400 LEU B HD23 1 
ATOM   15660 N N    . ASN B 1 401 ? 142.836 133.443 170.484 1.00 0.95   ? 401 ASN B N    1 
ATOM   15661 C CA   . ASN B 1 401 ? 141.914 132.713 171.348 1.00 5.28   ? 401 ASN B CA   1 
ATOM   15662 C C    . ASN B 1 401 ? 140.911 131.922 170.523 1.00 2.82   ? 401 ASN B C    1 
ATOM   15663 O O    . ASN B 1 401 ? 140.584 130.777 170.855 1.00 7.21   ? 401 ASN B O    1 
ATOM   15664 C CB   . ASN B 1 401 ? 141.187 133.682 172.281 1.00 6.63   ? 401 ASN B CB   1 
ATOM   15665 C CG   . ASN B 1 401 ? 141.769 133.695 173.678 1.00 1.80   ? 401 ASN B CG   1 
ATOM   15666 O OD1  . ASN B 1 401 ? 141.199 133.122 174.606 1.00 5.75   ? 401 ASN B OD1  1 
ATOM   15667 N ND2  . ASN B 1 401 ? 142.906 134.361 173.838 1.00 2.62   ? 401 ASN B ND2  1 
ATOM   15668 H H    . ASN B 1 401 ? 142.873 134.289 170.632 1.00 1.54   ? 401 ASN B H    1 
ATOM   15669 H HA   . ASN B 1 401 ? 142.415 132.087 171.893 1.00 9.32   ? 401 ASN B HA   1 
ATOM   15670 H HB2  . ASN B 1 401 ? 141.252 134.580 171.922 1.00 7.02   ? 401 ASN B HB2  1 
ATOM   15671 H HB3  . ASN B 1 401 ? 140.256 133.417 172.347 1.00 0.67   ? 401 ASN B HB3  1 
ATOM   15672 H HD21 . ASN B 1 401 ? 143.275 134.400 174.613 1.00 8.26   ? 401 ASN B HD21 1 
ATOM   15673 H HD22 . ASN B 1 401 ? 143.273 134.751 173.166 1.00 0.39   ? 401 ASN B HD22 1 
ATOM   15674 N N    . SER B 1 402 ? 140.410 132.517 169.441 1.00 4.08   ? 402 SER B N    1 
ATOM   15675 C CA   . SER B 1 402 ? 139.506 131.806 168.545 1.00 9.16   ? 402 SER B CA   1 
ATOM   15676 C C    . SER B 1 402 ? 140.229 130.865 167.590 1.00 2.22   ? 402 SER B C    1 
ATOM   15677 O O    . SER B 1 402 ? 139.562 130.118 166.866 1.00 6.84   ? 402 SER B O    1 
ATOM   15678 C CB   . SER B 1 402 ? 138.674 132.801 167.735 1.00 4.32   ? 402 SER B CB   1 
ATOM   15679 O OG   . SER B 1 402 ? 139.502 133.577 166.887 1.00 4.65   ? 402 SER B OG   1 
ATOM   15680 H H    . SER B 1 402 ? 140.578 133.327 169.206 1.00 4.13   ? 402 SER B H    1 
ATOM   15681 H HA   . SER B 1 402 ? 138.894 131.274 169.078 1.00 9.27   ? 402 SER B HA   1 
ATOM   15682 H HB2  . SER B 1 402 ? 138.050 132.305 167.186 1.00 4.33   ? 402 SER B HB2  1 
ATOM   15683 H HB3  . SER B 1 402 ? 138.196 133.388 168.341 1.00 0.59   ? 402 SER B HB3  1 
ATOM   15684 H HG   . SER B 1 402 ? 139.167 134.338 166.775 1.00 8.87   ? 402 SER B HG   1 
ATOM   15685 N N    . LEU B 1 403 ? 141.562 130.880 167.567 1.00 7.73   ? 403 LEU B N    1 
ATOM   15686 C CA   . LEU B 1 403 ? 142.348 130.062 166.651 1.00 2.73   ? 403 LEU B CA   1 
ATOM   15687 C C    . LEU B 1 403 ? 143.260 129.096 167.402 1.00 8.44   ? 403 LEU B C    1 
ATOM   15688 O O    . LEU B 1 403 ? 144.314 128.706 166.895 1.00 5.99   ? 403 LEU B O    1 
ATOM   15689 C CB   . LEU B 1 403 ? 143.166 130.950 165.714 1.00 0.39   ? 403 LEU B CB   1 
ATOM   15690 C CG   . LEU B 1 403 ? 142.358 131.756 164.694 1.00 6.33   ? 403 LEU B CG   1 
ATOM   15691 C CD1  . LEU B 1 403 ? 143.169 132.938 164.184 1.00 1.13   ? 403 LEU B CD1  1 
ATOM   15692 C CD2  . LEU B 1 403 ? 141.909 130.874 163.539 1.00 8.76   ? 403 LEU B CD2  1 
ATOM   15693 H H    . LEU B 1 403 ? 142.043 131.368 168.086 1.00 9.88   ? 403 LEU B H    1 
ATOM   15694 H HA   . LEU B 1 403 ? 141.746 129.533 166.105 1.00 9.20   ? 403 LEU B HA   1 
ATOM   15695 H HB2  . LEU B 1 403 ? 143.667 131.582 166.252 1.00 7.74   ? 403 LEU B HB2  1 
ATOM   15696 H HB3  . LEU B 1 403 ? 143.782 130.389 165.218 1.00 7.59   ? 403 LEU B HB3  1 
ATOM   15697 H HG   . LEU B 1 403 ? 141.564 132.106 165.128 1.00 8.06   ? 403 LEU B HG   1 
ATOM   15698 H HD11 . LEU B 1 403 ? 142.641 133.425 163.532 1.00 0.25   ? 403 LEU B HD11 1 
ATOM   15699 H HD12 . LEU B 1 403 ? 143.387 133.517 164.932 1.00 3.20   ? 403 LEU B HD12 1 
ATOM   15700 H HD13 . LEU B 1 403 ? 143.982 132.608 163.772 1.00 9.67   ? 403 LEU B HD13 1 
ATOM   15701 H HD21 . LEU B 1 403 ? 141.349 131.397 162.944 1.00 3.25   ? 403 LEU B HD21 1 
ATOM   15702 H HD22 . LEU B 1 403 ? 142.691 130.555 163.063 1.00 6.86   ? 403 LEU B HD22 1 
ATOM   15703 H HD23 . LEU B 1 403 ? 141.406 130.124 163.892 1.00 8.35   ? 403 LEU B HD23 1 
ATOM   15704 N N    . SER B 1 404 ? 142.864 128.696 168.613 1.00 7.38   ? 404 SER B N    1 
ATOM   15705 C CA   . SER B 1 404 ? 143.674 127.768 169.395 1.00 7.59   ? 404 SER B CA   1 
ATOM   15706 C C    . SER B 1 404 ? 143.778 126.397 168.741 1.00 3.47   ? 404 SER B C    1 
ATOM   15707 O O    . SER B 1 404 ? 144.683 125.625 169.082 1.00 9.29   ? 404 SER B O    1 
ATOM   15708 C CB   . SER B 1 404 ? 143.091 127.621 170.800 1.00 8.30   ? 404 SER B CB   1 
ATOM   15709 O OG   . SER B 1 404 ? 141.675 127.644 170.769 1.00 8.40   ? 404 SER B OG   1 
ATOM   15710 H H    . SER B 1 404 ? 142.137 128.946 168.998 1.00 7.03   ? 404 SER B H    1 
ATOM   15711 H HA   . SER B 1 404 ? 144.571 128.128 169.479 1.00 6.58   ? 404 SER B HA   1 
ATOM   15712 H HB2  . SER B 1 404 ? 143.386 126.777 171.174 1.00 4.67   ? 404 SER B HB2  1 
ATOM   15713 H HB3  . SER B 1 404 ? 143.404 128.355 171.351 1.00 9.38   ? 404 SER B HB3  1 
ATOM   15714 H HG   . SER B 1 404 ? 141.369 127.571 171.548 1.00 2.88   ? 404 SER B HG   1 
ATOM   15715 N N    . VAL B 1 405 ? 142.873 126.078 167.813 1.00 7.70   ? 405 VAL B N    1 
ATOM   15716 C CA   . VAL B 1 405 ? 142.903 124.773 167.163 1.00 4.94   ? 405 VAL B CA   1 
ATOM   15717 C C    . VAL B 1 405 ? 144.198 124.589 166.387 1.00 8.06   ? 405 VAL B C    1 
ATOM   15718 O O    . VAL B 1 405 ? 144.709 123.470 166.279 1.00 13.08  ? 405 VAL B O    1 
ATOM   15719 C CB   . VAL B 1 405 ? 141.670 124.604 166.253 1.00 7.49   ? 405 VAL B CB   1 
ATOM   15720 C CG1  . VAL B 1 405 ? 141.732 123.275 165.513 1.00 13.34  ? 405 VAL B CG1  1 
ATOM   15721 C CG2  . VAL B 1 405 ? 140.392 124.705 167.071 1.00 7.43   ? 405 VAL B CG2  1 
ATOM   15722 H H    . VAL B 1 405 ? 142.240 126.595 167.545 1.00 13.24  ? 405 VAL B H    1 
ATOM   15723 H HA   . VAL B 1 405 ? 142.865 124.084 167.844 1.00 11.75  ? 405 VAL B HA   1 
ATOM   15724 H HB   . VAL B 1 405 ? 141.663 125.315 165.594 1.00 13.64  ? 405 VAL B HB   1 
ATOM   15725 H HG11 . VAL B 1 405 ? 140.860 123.087 165.132 1.00 6.17   ? 405 VAL B HG11 1 
ATOM   15726 H HG12 . VAL B 1 405 ? 142.394 123.335 164.807 1.00 6.87   ? 405 VAL B HG12 1 
ATOM   15727 H HG13 . VAL B 1 405 ? 141.976 122.576 166.140 1.00 5.23   ? 405 VAL B HG13 1 
ATOM   15728 H HG21 . VAL B 1 405 ? 139.633 124.535 166.492 1.00 11.11  ? 405 VAL B HG21 1 
ATOM   15729 H HG22 . VAL B 1 405 ? 140.419 124.045 167.781 1.00 12.69  ? 405 VAL B HG22 1 
ATOM   15730 H HG23 . VAL B 1 405 ? 140.327 125.596 167.449 1.00 10.91  ? 405 VAL B HG23 1 
ATOM   15731 N N    . ILE B 1 406 ? 144.749 125.670 165.832 1.00 11.26  ? 406 ILE B N    1 
ATOM   15732 C CA   . ILE B 1 406 ? 146.007 125.562 165.099 1.00 12.33  ? 406 ILE B CA   1 
ATOM   15733 C C    . ILE B 1 406 ? 147.135 125.142 166.035 1.00 8.39   ? 406 ILE B C    1 
ATOM   15734 O O    . ILE B 1 406 ? 147.937 124.257 165.710 1.00 14.80  ? 406 ILE B O    1 
ATOM   15735 C CB   . ILE B 1 406 ? 146.329 126.888 164.385 1.00 10.56  ? 406 ILE B CB   1 
ATOM   15736 C CG1  . ILE B 1 406 ? 145.197 127.273 163.428 1.00 5.56   ? 406 ILE B CG1  1 
ATOM   15737 C CG2  . ILE B 1 406 ? 147.645 126.775 163.629 1.00 12.47  ? 406 ILE B CG2  1 
ATOM   15738 C CD1  . ILE B 1 406 ? 145.225 128.723 162.997 1.00 14.64  ? 406 ILE B CD1  1 
ATOM   15739 H H    . ILE B 1 406 ? 144.421 126.464 165.868 1.00 5.73   ? 406 ILE B H    1 
ATOM   15740 H HA   . ILE B 1 406 ? 145.915 124.876 164.420 1.00 7.25   ? 406 ILE B HA   1 
ATOM   15741 H HB   . ILE B 1 406 ? 146.417 127.585 165.054 1.00 5.68   ? 406 ILE B HB   1 
ATOM   15742 H HG12 . ILE B 1 406 ? 145.266 126.727 162.629 1.00 14.28  ? 406 ILE B HG12 1 
ATOM   15743 H HG13 . ILE B 1 406 ? 144.344 127.114 163.859 1.00 13.05  ? 406 ILE B HG13 1 
ATOM   15744 H HG21 . ILE B 1 406 ? 147.713 127.509 162.999 1.00 12.76  ? 406 ILE B HG21 1 
ATOM   15745 H HG22 . ILE B 1 406 ? 148.379 126.814 164.261 1.00 10.04  ? 406 ILE B HG22 1 
ATOM   15746 H HG23 . ILE B 1 406 ? 147.662 125.931 163.151 1.00 11.69  ? 406 ILE B HG23 1 
ATOM   15747 H HD11 . ILE B 1 406 ? 144.545 129.209 163.488 1.00 14.60  ? 406 ILE B HD11 1 
ATOM   15748 H HD12 . ILE B 1 406 ? 146.100 129.095 163.189 1.00 9.83   ? 406 ILE B HD12 1 
ATOM   15749 H HD13 . ILE B 1 406 ? 145.043 128.773 162.046 1.00 7.16   ? 406 ILE B HD13 1 
ATOM   15750 N N    . LEU B 1 407 ? 147.215 125.767 167.212 1.00 2.61   ? 407 LEU B N    1 
ATOM   15751 C CA   . LEU B 1 407 ? 148.236 125.381 168.181 1.00 3.79   ? 407 LEU B CA   1 
ATOM   15752 C C    . LEU B 1 407 ? 148.021 123.953 168.663 1.00 5.62   ? 407 LEU B C    1 
ATOM   15753 O O    . LEU B 1 407 ? 148.985 123.199 168.852 1.00 3.78   ? 407 LEU B O    1 
ATOM   15754 C CB   . LEU B 1 407 ? 148.233 126.349 169.365 1.00 11.94  ? 407 LEU B CB   1 
ATOM   15755 C CG   . LEU B 1 407 ? 148.488 127.824 169.049 1.00 8.07   ? 407 LEU B CG   1 
ATOM   15756 C CD1  . LEU B 1 407 ? 148.493 128.646 170.329 1.00 10.38  ? 407 LEU B CD1  1 
ATOM   15757 C CD2  . LEU B 1 407 ? 149.797 128.004 168.295 1.00 10.41  ? 407 LEU B CD2  1 
ATOM   15758 H H    . LEU B 1 407 ? 146.698 126.405 167.468 1.00 11.07  ? 407 LEU B H    1 
ATOM   15759 H HA   . LEU B 1 407 ? 149.107 125.424 167.756 1.00 2.56   ? 407 LEU B HA   1 
ATOM   15760 H HB2  . LEU B 1 407 ? 147.367 126.294 169.798 1.00 8.69   ? 407 LEU B HB2  1 
ATOM   15761 H HB3  . LEU B 1 407 ? 148.921 126.066 169.988 1.00 9.32   ? 407 LEU B HB3  1 
ATOM   15762 H HG   . LEU B 1 407 ? 147.770 128.153 168.486 1.00 11.68  ? 407 LEU B HG   1 
ATOM   15763 H HD11 . LEU B 1 407 ? 148.649 129.576 170.105 1.00 7.45   ? 407 LEU B HD11 1 
ATOM   15764 H HD12 . LEU B 1 407 ? 147.633 128.550 170.768 1.00 8.44   ? 407 LEU B HD12 1 
ATOM   15765 H HD13 . LEU B 1 407 ? 149.199 128.321 170.909 1.00 10.20  ? 407 LEU B HD13 1 
ATOM   15766 H HD21 . LEU B 1 407 ? 149.994 128.951 168.226 1.00 3.22   ? 407 LEU B HD21 1 
ATOM   15767 H HD22 . LEU B 1 407 ? 150.505 127.554 168.781 1.00 5.96   ? 407 LEU B HD22 1 
ATOM   15768 H HD23 . LEU B 1 407 ? 149.708 127.619 167.409 1.00 8.97   ? 407 LEU B HD23 1 
ATOM   15769 N N    . MET B 1 408 ? 146.763 123.565 168.879 1.00 6.92   ? 408 MET B N    1 
ATOM   15770 C CA   . MET B 1 408 ? 146.479 122.194 169.289 1.00 14.54  ? 408 MET B CA   1 
ATOM   15771 C C    . MET B 1 408 ? 146.935 121.200 168.228 1.00 11.94  ? 408 MET B C    1 
ATOM   15772 O O    . MET B 1 408 ? 147.527 120.163 168.551 1.00 7.93   ? 408 MET B O    1 
ATOM   15773 C CB   . MET B 1 408 ? 144.983 122.032 169.566 1.00 9.36   ? 408 MET B CB   1 
ATOM   15774 C CG   . MET B 1 408 ? 144.492 122.566 170.916 1.00 12.23  ? 408 MET B CG   1 
ATOM   15775 S SD   . MET B 1 408 ? 145.686 122.510 172.268 1.00 6.01   ? 408 MET B SD   1 
ATOM   15776 C CE   . MET B 1 408 ? 145.104 121.072 173.163 1.00 6.33   ? 408 MET B CE   1 
ATOM   15777 H H    . MET B 1 408 ? 146.069 124.067 168.796 1.00 12.86  ? 408 MET B H    1 
ATOM   15778 H HA   . MET B 1 408 ? 146.975 122.002 170.097 1.00 8.86   ? 408 MET B HA   1 
ATOM   15779 H HB2  . MET B 1 408 ? 144.492 122.501 168.873 1.00 7.44   ? 408 MET B HB2  1 
ATOM   15780 H HB3  . MET B 1 408 ? 144.766 121.087 169.531 1.00 8.33   ? 408 MET B HB3  1 
ATOM   15781 H HG2  . MET B 1 408 ? 144.232 123.493 170.800 1.00 6.87   ? 408 MET B HG2  1 
ATOM   15782 H HG3  . MET B 1 408 ? 143.721 122.047 171.189 1.00 7.36   ? 408 MET B HG3  1 
ATOM   15783 H HE1  . MET B 1 408 ? 145.664 120.938 173.943 1.00 10.96  ? 408 MET B HE1  1 
ATOM   15784 H HE2  . MET B 1 408 ? 144.186 121.224 173.437 1.00 7.48   ? 408 MET B HE2  1 
ATOM   15785 H HE3  . MET B 1 408 ? 145.153 120.297 172.582 1.00 8.53   ? 408 MET B HE3  1 
ATOM   15786 N N    . ASP B 1 409 ? 146.670 121.500 166.956 1.00 27.34  ? 409 ASP B N    1 
ATOM   15787 C CA   . ASP B 1 409 ? 147.098 120.619 165.876 1.00 27.70  ? 409 ASP B CA   1 
ATOM   15788 C C    . ASP B 1 409 ? 148.617 120.559 165.785 1.00 30.29  ? 409 ASP B C    1 
ATOM   15789 O O    . ASP B 1 409 ? 149.187 119.495 165.522 1.00 31.39  ? 409 ASP B O    1 
ATOM   15790 C CB   . ASP B 1 409 ? 146.501 121.094 164.552 1.00 26.64  ? 409 ASP B CB   1 
ATOM   15791 C CG   . ASP B 1 409 ? 145.132 120.499 164.281 1.00 26.79  ? 409 ASP B CG   1 
ATOM   15792 O OD1  . ASP B 1 409 ? 144.862 119.373 164.749 1.00 26.85  ? 409 ASP B OD1  1 
ATOM   15793 O OD2  . ASP B 1 409 ? 144.323 121.163 163.600 1.00 34.28  ? 409 ASP B OD2  1 
ATOM   15794 H H    . ASP B 1 409 ? 146.248 122.203 166.697 1.00 31.87  ? 409 ASP B H    1 
ATOM   15795 H HA   . ASP B 1 409 ? 146.776 119.722 166.054 1.00 33.49  ? 409 ASP B HA   1 
ATOM   15796 H HB2  . ASP B 1 409 ? 146.410 122.059 164.573 1.00 33.41  ? 409 ASP B HB2  1 
ATOM   15797 H HB3  . ASP B 1 409 ? 147.091 120.832 163.827 1.00 34.03  ? 409 ASP B HB3  1 
ATOM   15798 N N    . LEU B 1 410 ? 149.288 121.693 165.988 1.00 14.25  ? 410 LEU B N    1 
ATOM   15799 C CA   . LEU B 1 410 ? 150.747 121.701 165.973 1.00 22.20  ? 410 LEU B CA   1 
ATOM   15800 C C    . LEU B 1 410 ? 151.310 120.825 167.088 1.00 18.81  ? 410 LEU B C    1 
ATOM   15801 O O    . LEU B 1 410 ? 152.235 120.032 166.865 1.00 20.83  ? 410 LEU B O    1 
ATOM   15802 C CB   . LEU B 1 410 ? 151.247 123.142 166.097 1.00 14.44  ? 410 LEU B CB   1 
ATOM   15803 C CG   . LEU B 1 410 ? 152.701 123.432 165.724 1.00 20.43  ? 410 LEU B CG   1 
ATOM   15804 C CD1  . LEU B 1 410 ? 152.805 124.770 165.011 1.00 21.69  ? 410 LEU B CD1  1 
ATOM   15805 C CD2  . LEU B 1 410 ? 153.566 123.440 166.967 1.00 13.83  ? 410 LEU B CD2  1 
ATOM   15806 H H    . LEU B 1 410 ? 148.926 122.460 166.134 1.00 19.26  ? 410 LEU B H    1 
ATOM   15807 H HA   . LEU B 1 410 ? 151.057 121.346 165.126 1.00 15.96  ? 410 LEU B HA   1 
ATOM   15808 H HB2  . LEU B 1 410 ? 150.693 123.700 165.529 1.00 15.14  ? 410 LEU B HB2  1 
ATOM   15809 H HB3  . LEU B 1 410 ? 151.134 123.417 167.019 1.00 13.91  ? 410 LEU B HB3  1 
ATOM   15810 H HG   . LEU B 1 410 ? 153.024 122.738 165.129 1.00 19.79  ? 410 LEU B HG   1 
ATOM   15811 H HD11 . LEU B 1 410 ? 153.736 124.945 164.801 1.00 18.22  ? 410 LEU B HD11 1 
ATOM   15812 H HD12 . LEU B 1 410 ? 152.283 124.737 164.193 1.00 18.99  ? 410 LEU B HD12 1 
ATOM   15813 H HD13 . LEU B 1 410 ? 152.461 125.463 165.595 1.00 13.29  ? 410 LEU B HD13 1 
ATOM   15814 H HD21 . LEU B 1 410 ? 154.493 123.329 166.705 1.00 12.76  ? 410 LEU B HD21 1 
ATOM   15815 H HD22 . LEU B 1 410 ? 153.451 124.287 167.424 1.00 20.22  ? 410 LEU B HD22 1 
ATOM   15816 H HD23 . LEU B 1 410 ? 153.292 122.713 167.545 1.00 19.47  ? 410 LEU B HD23 1 
ATOM   15817 N N    . GLU B 1 411 ? 150.749 120.941 168.295 1.00 19.27  ? 411 GLU B N    1 
ATOM   15818 C CA   . GLU B 1 411 ? 151.196 120.102 169.402 1.00 26.23  ? 411 GLU B CA   1 
ATOM   15819 C C    . GLU B 1 411 ? 150.915 118.630 169.122 1.00 18.16  ? 411 GLU B C    1 
ATOM   15820 O O    . GLU B 1 411 ? 151.731 117.758 169.449 1.00 20.14  ? 411 GLU B O    1 
ATOM   15821 C CB   . GLU B 1 411 ? 150.517 120.545 170.699 1.00 20.02  ? 411 GLU B CB   1 
ATOM   15822 C CG   . GLU B 1 411 ? 150.956 119.774 171.938 1.00 18.91  ? 411 GLU B CG   1 
ATOM   15823 C CD   . GLU B 1 411 ? 150.179 118.486 172.146 1.00 17.97  ? 411 GLU B CD   1 
ATOM   15824 O OE1  . GLU B 1 411 ? 149.144 118.292 171.475 1.00 18.45  ? 411 GLU B OE1  1 
ATOM   15825 O OE2  . GLU B 1 411 ? 150.607 117.666 172.984 1.00 19.72  ? 411 GLU B OE2  1 
ATOM   15826 H H    . GLU B 1 411 ? 150.118 121.490 168.494 1.00 17.16  ? 411 GLU B H    1 
ATOM   15827 H HA   . GLU B 1 411 ? 152.154 120.208 169.514 1.00 24.75  ? 411 GLU B HA   1 
ATOM   15828 H HB2  . GLU B 1 411 ? 150.726 121.480 170.850 1.00 22.60  ? 411 GLU B HB2  1 
ATOM   15829 H HB3  . GLU B 1 411 ? 149.558 120.439 170.602 1.00 17.77  ? 411 GLU B HB3  1 
ATOM   15830 H HG2  . GLU B 1 411 ? 151.895 119.546 171.849 1.00 23.63  ? 411 GLU B HG2  1 
ATOM   15831 H HG3  . GLU B 1 411 ? 150.824 120.332 172.719 1.00 23.54  ? 411 GLU B HG3  1 
ATOM   15832 N N    . TYR B 1 412 ? 149.761 118.333 168.522 1.00 40.91  ? 412 TYR B N    1 
ATOM   15833 C CA   . TYR B 1 412 ? 149.449 116.954 168.167 1.00 38.80  ? 412 TYR B CA   1 
ATOM   15834 C C    . TYR B 1 412 ? 150.445 116.416 167.150 1.00 43.81  ? 412 TYR B C    1 
ATOM   15835 O O    . TYR B 1 412 ? 150.834 115.246 167.211 1.00 43.15  ? 412 TYR B O    1 
ATOM   15836 C CB   . TYR B 1 412 ? 148.025 116.860 167.620 1.00 41.31  ? 412 TYR B CB   1 
ATOM   15837 C CG   . TYR B 1 412 ? 147.706 115.524 166.990 1.00 45.54  ? 412 TYR B CG   1 
ATOM   15838 C CD1  . TYR B 1 412 ? 147.561 114.385 167.770 1.00 45.78  ? 412 TYR B CD1  1 
ATOM   15839 C CD2  . TYR B 1 412 ? 147.556 115.400 165.616 1.00 43.08  ? 412 TYR B CD2  1 
ATOM   15840 C CE1  . TYR B 1 412 ? 147.271 113.160 167.201 1.00 42.34  ? 412 TYR B CE1  1 
ATOM   15841 C CE2  . TYR B 1 412 ? 147.267 114.179 165.036 1.00 43.83  ? 412 TYR B CE2  1 
ATOM   15842 C CZ   . TYR B 1 412 ? 147.125 113.063 165.833 1.00 42.85  ? 412 TYR B CZ   1 
ATOM   15843 O OH   . TYR B 1 412 ? 146.837 111.844 165.263 1.00 47.23  ? 412 TYR B OH   1 
ATOM   15844 H H    . TYR B 1 412 ? 149.152 118.904 168.314 1.00 44.47  ? 412 TYR B H    1 
ATOM   15845 H HA   . TYR B 1 412 ? 149.502 116.402 168.963 1.00 41.04  ? 412 TYR B HA   1 
ATOM   15846 H HB2  . TYR B 1 412 ? 147.400 117.003 168.348 1.00 39.12  ? 412 TYR B HB2  1 
ATOM   15847 H HB3  . TYR B 1 412 ? 147.904 117.545 166.944 1.00 41.78  ? 412 TYR B HB3  1 
ATOM   15848 H HD1  . TYR B 1 412 ? 147.658 114.448 168.693 1.00 48.05  ? 412 TYR B HD1  1 
ATOM   15849 H HD2  . TYR B 1 412 ? 147.651 116.151 165.076 1.00 46.78  ? 412 TYR B HD2  1 
ATOM   15850 H HE1  . TYR B 1 412 ? 147.175 112.406 167.736 1.00 38.96  ? 412 TYR B HE1  1 
ATOM   15851 H HE2  . TYR B 1 412 ? 147.168 114.110 164.114 1.00 41.07  ? 412 TYR B HE2  1 
ATOM   15852 H HH   . TYR B 1 412 ? 146.776 111.255 165.859 1.00 43.14  ? 412 TYR B HH   1 
ATOM   15853 N N    . MET B 1 413 ? 150.856 117.252 166.195 1.00 59.88  ? 413 MET B N    1 
ATOM   15854 C CA   . MET B 1 413 ? 151.860 116.830 165.224 1.00 56.91  ? 413 MET B CA   1 
ATOM   15855 C C    . MET B 1 413 ? 153.197 116.555 165.901 1.00 63.85  ? 413 MET B C    1 
ATOM   15856 O O    . MET B 1 413 ? 153.886 115.582 165.564 1.00 59.63  ? 413 MET B O    1 
ATOM   15857 C CB   . MET B 1 413 ? 152.018 117.893 164.138 1.00 60.03  ? 413 MET B CB   1 
ATOM   15858 C CG   . MET B 1 413 ? 151.082 117.706 162.954 1.00 58.23  ? 413 MET B CG   1 
ATOM   15859 S SD   . MET B 1 413 ? 150.681 119.256 162.124 1.00 56.58  ? 413 MET B SD   1 
ATOM   15860 C CE   . MET B 1 413 ? 152.136 119.485 161.105 1.00 64.33  ? 413 MET B CE   1 
ATOM   15861 H H    . MET B 1 413 ? 150.573 118.057 166.091 1.00 59.95  ? 413 MET B H    1 
ATOM   15862 H HA   . MET B 1 413 ? 151.556 116.014 164.797 1.00 64.01  ? 413 MET B HA   1 
ATOM   15863 H HB2  . MET B 1 413 ? 151.836 118.765 164.523 1.00 60.69  ? 413 MET B HB2  1 
ATOM   15864 H HB3  . MET B 1 413 ? 152.927 117.866 163.803 1.00 58.92  ? 413 MET B HB3  1 
ATOM   15865 H HG2  . MET B 1 413 ? 151.505 117.120 162.307 1.00 63.76  ? 413 MET B HG2  1 
ATOM   15866 H HG3  . MET B 1 413 ? 150.253 117.311 163.267 1.00 63.02  ? 413 MET B HG3  1 
ATOM   15867 H HE1  . MET B 1 413 ? 152.043 120.310 160.604 1.00 63.52  ? 413 MET B HE1  1 
ATOM   15868 H HE2  . MET B 1 413 ? 152.918 119.530 161.677 1.00 64.93  ? 413 MET B HE2  1 
ATOM   15869 H HE3  . MET B 1 413 ? 152.215 118.734 160.496 1.00 58.22  ? 413 MET B HE3  1 
ATOM   15870 N N    . ILE B 1 414 ? 153.588 117.405 166.855 1.00 28.54  ? 414 ILE B N    1 
ATOM   15871 C CA   . ILE B 1 414 ? 154.817 117.142 167.604 1.00 24.81  ? 414 ILE B CA   1 
ATOM   15872 C C    . ILE B 1 414 ? 154.718 115.803 168.322 1.00 32.16  ? 414 ILE B C    1 
ATOM   15873 O O    . ILE B 1 414 ? 155.656 114.997 168.305 1.00 27.85  ? 414 ILE B O    1 
ATOM   15874 C CB   . ILE B 1 414 ? 155.119 118.282 168.594 1.00 27.32  ? 414 ILE B CB   1 
ATOM   15875 C CG1  . ILE B 1 414 ? 155.641 119.515 167.856 1.00 29.31  ? 414 ILE B CG1  1 
ATOM   15876 C CG2  . ILE B 1 414 ? 156.130 117.830 169.641 1.00 31.46  ? 414 ILE B CG2  1 
ATOM   15877 C CD1  . ILE B 1 414 ? 154.949 120.791 168.242 1.00 25.85  ? 414 ILE B CD1  1 
ATOM   15878 H H    . ILE B 1 414 ? 153.172 118.122 167.082 1.00 34.62  ? 414 ILE B H    1 
ATOM   15879 H HA   . ILE B 1 414 ? 155.557 117.088 166.980 1.00 28.91  ? 414 ILE B HA   1 
ATOM   15880 H HB   . ILE B 1 414 ? 154.295 118.522 169.047 1.00 33.17  ? 414 ILE B HB   1 
ATOM   15881 H HG12 . ILE B 1 414 ? 156.585 119.620 168.049 1.00 26.60  ? 414 ILE B HG12 1 
ATOM   15882 H HG13 . ILE B 1 414 ? 155.512 119.386 166.903 1.00 30.23  ? 414 ILE B HG13 1 
ATOM   15883 H HG21 . ILE B 1 414 ? 156.507 118.612 170.074 1.00 34.05  ? 414 ILE B HG21 1 
ATOM   15884 H HG22 . ILE B 1 414 ? 155.682 117.277 170.300 1.00 28.85  ? 414 ILE B HG22 1 
ATOM   15885 H HG23 . ILE B 1 414 ? 156.834 117.326 169.204 1.00 30.71  ? 414 ILE B HG23 1 
ATOM   15886 H HD11 . ILE B 1 414 ? 155.273 121.504 167.672 1.00 33.44  ? 414 ILE B HD11 1 
ATOM   15887 H HD12 . ILE B 1 414 ? 153.995 120.683 168.135 1.00 32.61  ? 414 ILE B HD12 1 
ATOM   15888 H HD13 . ILE B 1 414 ? 155.153 120.991 169.169 1.00 29.31  ? 414 ILE B HD13 1 
ATOM   15889 N N    . CYS B 1 415 ? 153.578 115.545 168.967 1.00 65.34  ? 415 CYS B N    1 
ATOM   15890 C CA   . CYS B 1 415 ? 153.402 114.272 169.660 1.00 60.16  ? 415 CYS B CA   1 
ATOM   15891 C C    . CYS B 1 415 ? 153.482 113.105 168.684 1.00 59.95  ? 415 CYS B C    1 
ATOM   15892 O O    . CYS B 1 415 ? 154.119 112.085 168.971 1.00 64.16  ? 415 CYS B O    1 
ATOM   15893 C CB   . CYS B 1 415 ? 152.063 114.260 170.400 1.00 62.81  ? 415 CYS B CB   1 
ATOM   15894 S SG   . CYS B 1 415 ? 151.597 112.657 171.114 1.00 65.36  ? 415 CYS B SG   1 
ATOM   15895 H H    . CYS B 1 415 ? 152.906 116.079 169.016 1.00 62.70  ? 415 CYS B H    1 
ATOM   15896 H HA   . CYS B 1 415 ? 154.109 114.167 170.315 1.00 59.41  ? 415 CYS B HA   1 
ATOM   15897 H HB2  . CYS B 1 415 ? 152.106 114.902 171.126 1.00 68.85  ? 415 CYS B HB2  1 
ATOM   15898 H HB3  . CYS B 1 415 ? 151.364 114.519 169.778 1.00 59.92  ? 415 CYS B HB3  1 
ATOM   15899 N N    . PHE B 1 416 ? 152.837 113.241 167.525 1.00 66.46  ? 416 PHE B N    1 
ATOM   15900 C CA   . PHE B 1 416 ? 152.831 112.170 166.535 1.00 61.26  ? 416 PHE B CA   1 
ATOM   15901 C C    . PHE B 1 416 ? 154.241 111.859 166.056 1.00 66.62  ? 416 PHE B C    1 
ATOM   15902 O O    . PHE B 1 416 ? 154.617 110.688 165.921 1.00 61.02  ? 416 PHE B O    1 
ATOM   15903 C CB   . PHE B 1 416 ? 151.939 112.569 165.358 1.00 58.05  ? 416 PHE B CB   1 
ATOM   15904 C CG   . PHE B 1 416 ? 151.573 111.428 164.453 1.00 64.58  ? 416 PHE B CG   1 
ATOM   15905 C CD1  . PHE B 1 416 ? 150.641 110.484 164.848 1.00 61.61  ? 416 PHE B CD1  1 
ATOM   15906 C CD2  . PHE B 1 416 ? 152.156 111.305 163.204 1.00 58.31  ? 416 PHE B CD2  1 
ATOM   15907 C CE1  . PHE B 1 416 ? 150.299 109.437 164.013 1.00 66.74  ? 416 PHE B CE1  1 
ATOM   15908 C CE2  . PHE B 1 416 ? 151.820 110.260 162.366 1.00 58.85  ? 416 PHE B CE2  1 
ATOM   15909 C CZ   . PHE B 1 416 ? 150.891 109.324 162.772 1.00 65.18  ? 416 PHE B CZ   1 
ATOM   15910 H H    . PHE B 1 416 ? 152.398 113.942 167.290 1.00 58.66  ? 416 PHE B H    1 
ATOM   15911 H HA   . PHE B 1 416 ? 152.462 111.367 166.936 1.00 64.68  ? 416 PHE B HA   1 
ATOM   15912 H HB2  . PHE B 1 416 ? 151.116 112.948 165.704 1.00 60.47  ? 416 PHE B HB2  1 
ATOM   15913 H HB3  . PHE B 1 416 ? 152.406 113.231 164.824 1.00 62.10  ? 416 PHE B HB3  1 
ATOM   15914 H HD1  . PHE B 1 416 ? 150.239 110.555 165.684 1.00 57.93  ? 416 PHE B HD1  1 
ATOM   15915 H HD2  . PHE B 1 416 ? 152.784 111.933 162.926 1.00 67.24  ? 416 PHE B HD2  1 
ATOM   15916 H HE1  . PHE B 1 416 ? 149.673 108.807 164.289 1.00 66.86  ? 416 PHE B HE1  1 
ATOM   15917 H HE2  . PHE B 1 416 ? 152.220 110.187 161.530 1.00 61.91  ? 416 PHE B HE2  1 
ATOM   15918 H HZ   . PHE B 1 416 ? 150.663 108.620 162.209 1.00 66.03  ? 416 PHE B HZ   1 
ATOM   15919 N N    . TYR B 1 417 ? 155.039 112.896 165.795 1.00 61.71  ? 417 TYR B N    1 
ATOM   15920 C CA   . TYR B 1 417 ? 156.409 112.680 165.345 1.00 59.30  ? 417 TYR B CA   1 
ATOM   15921 C C    . TYR B 1 417 ? 157.324 112.219 166.473 1.00 62.96  ? 417 TYR B C    1 
ATOM   15922 O O    . TYR B 1 417 ? 158.365 111.613 166.199 1.00 61.04  ? 417 TYR B O    1 
ATOM   15923 C CB   . TYR B 1 417 ? 156.963 113.962 164.720 1.00 59.87  ? 417 TYR B CB   1 
ATOM   15924 C CG   . TYR B 1 417 ? 158.445 113.907 164.429 1.00 64.70  ? 417 TYR B CG   1 
ATOM   15925 C CD1  . TYR B 1 417 ? 158.939 113.147 163.377 1.00 62.88  ? 417 TYR B CD1  1 
ATOM   15926 C CD2  . TYR B 1 417 ? 159.352 114.613 165.209 1.00 62.38  ? 417 TYR B CD2  1 
ATOM   15927 C CE1  . TYR B 1 417 ? 160.293 113.092 163.109 1.00 62.78  ? 417 TYR B CE1  1 
ATOM   15928 C CE2  . TYR B 1 417 ? 160.708 114.565 164.947 1.00 68.00  ? 417 TYR B CE2  1 
ATOM   15929 C CZ   . TYR B 1 417 ? 161.173 113.803 163.897 1.00 65.14  ? 417 TYR B CZ   1 
ATOM   15930 O OH   . TYR B 1 417 ? 162.522 113.753 163.633 1.00 64.48  ? 417 TYR B OH   1 
ATOM   15931 H H    . TYR B 1 417 ? 154.813 113.722 165.871 1.00 67.94  ? 417 TYR B H    1 
ATOM   15932 H HA   . TYR B 1 417 ? 156.409 111.991 164.662 1.00 65.02  ? 417 TYR B HA   1 
ATOM   15933 H HB2  . TYR B 1 417 ? 156.502 114.125 163.882 1.00 60.17  ? 417 TYR B HB2  1 
ATOM   15934 H HB3  . TYR B 1 417 ? 156.807 114.699 165.330 1.00 59.32  ? 417 TYR B HB3  1 
ATOM   15935 H HD1  . TYR B 1 417 ? 158.347 112.666 162.844 1.00 66.85  ? 417 TYR B HD1  1 
ATOM   15936 H HD2  . TYR B 1 417 ? 159.041 115.128 165.918 1.00 68.02  ? 417 TYR B HD2  1 
ATOM   15937 H HE1  . TYR B 1 417 ? 160.609 112.579 162.400 1.00 63.36  ? 417 TYR B HE1  1 
ATOM   15938 H HE2  . TYR B 1 417 ? 161.304 115.044 165.478 1.00 59.95  ? 417 TYR B HE2  1 
ATOM   15939 H HH   . TYR B 1 417 ? 162.942 114.216 164.195 1.00 65.75  ? 417 TYR B HH   1 
ATOM   15940 N N    . SER B 1 418 ? 156.959 112.482 167.729 1.00 77.16  ? 418 SER B N    1 
ATOM   15941 C CA   . SER B 1 418 ? 157.842 112.159 168.845 1.00 79.59  ? 418 SER B CA   1 
ATOM   15942 C C    . SER B 1 418 ? 157.666 110.716 169.305 1.00 76.88  ? 418 SER B C    1 
ATOM   15943 O O    . SER B 1 418 ? 158.653 110.004 169.524 1.00 72.94  ? 418 SER B O    1 
ATOM   15944 C CB   . SER B 1 418 ? 157.584 113.122 170.006 1.00 70.81  ? 418 SER B CB   1 
ATOM   15945 O OG   . SER B 1 418 ? 158.510 112.912 171.058 1.00 72.34  ? 418 SER B OG   1 
ATOM   15946 H H    . SER B 1 418 ? 156.213 112.842 167.958 1.00 73.64  ? 418 SER B H    1 
ATOM   15947 H HA   . SER B 1 418 ? 158.763 112.273 168.562 1.00 76.47  ? 418 SER B HA   1 
ATOM   15948 H HB2  . SER B 1 418 ? 157.674 114.033 169.685 1.00 73.56  ? 418 SER B HB2  1 
ATOM   15949 H HB3  . SER B 1 418 ? 156.686 112.977 170.343 1.00 77.99  ? 418 SER B HB3  1 
ATOM   15950 H HG   . SER B 1 418 ? 158.350 113.442 171.691 1.00 76.02  ? 418 SER B HG   1 
ATOM   15951 N N    . LEU B 1 419 ? 156.421 110.266 169.455 1.00 69.92  ? 419 LEU B N    1 
ATOM   15952 C CA   . LEU B 1 419 ? 156.122 108.946 169.996 1.00 64.07  ? 419 LEU B CA   1 
ATOM   15953 C C    . LEU B 1 419 ? 155.529 108.000 168.965 1.00 64.84  ? 419 LEU B C    1 
ATOM   15954 O O    . LEU B 1 419 ? 156.043 106.893 168.774 1.00 61.99  ? 419 LEU B O    1 
ATOM   15955 C CB   . LEU B 1 419 ? 155.160 109.077 171.187 1.00 65.67  ? 419 LEU B CB   1 
ATOM   15956 C CG   . LEU B 1 419 ? 155.703 109.767 172.441 1.00 71.14  ? 419 LEU B CG   1 
ATOM   15957 C CD1  . LEU B 1 419 ? 154.644 109.791 173.532 1.00 68.72  ? 419 LEU B CD1  1 
ATOM   15958 C CD2  . LEU B 1 419 ? 156.969 109.086 172.942 1.00 61.89  ? 419 LEU B CD2  1 
ATOM   15959 H H    . LEU B 1 419 ? 155.720 110.719 169.246 1.00 71.57  ? 419 LEU B H    1 
ATOM   15960 H HA   . LEU B 1 419 ? 156.944 108.544 170.318 1.00 68.72  ? 419 LEU B HA   1 
ATOM   15961 H HB2  . LEU B 1 419 ? 154.385 109.582 170.895 1.00 70.78  ? 419 LEU B HB2  1 
ATOM   15962 H HB3  . LEU B 1 419 ? 154.880 108.185 171.449 1.00 66.44  ? 419 LEU B HB3  1 
ATOM   15963 H HG   . LEU B 1 419 ? 155.926 110.685 172.222 1.00 62.64  ? 419 LEU B HG   1 
ATOM   15964 H HD11 . LEU B 1 419 ? 155.009 110.230 174.317 1.00 70.08  ? 419 LEU B HD11 1 
ATOM   15965 H HD12 . LEU B 1 419 ? 153.870 110.280 173.210 1.00 65.90  ? 419 LEU B HD12 1 
ATOM   15966 H HD13 . LEU B 1 419 ? 154.394 108.880 173.749 1.00 63.46  ? 419 LEU B HD13 1 
ATOM   15967 H HD21 . LEU B 1 419 ? 157.185 109.430 173.823 1.00 65.25  ? 419 LEU B HD21 1 
ATOM   15968 H HD22 . LEU B 1 419 ? 156.815 108.130 172.988 1.00 65.62  ? 419 LEU B HD22 1 
ATOM   15969 H HD23 . LEU B 1 419 ? 157.695 109.275 172.326 1.00 65.16  ? 419 LEU B HD23 1 
ATOM   15970 N N    . GLU B 1 420 ? 154.451 108.405 168.290 1.00 89.16  ? 420 GLU B N    1 
ATOM   15971 C CA   . GLU B 1 420 ? 153.797 107.507 167.344 1.00 90.13  ? 420 GLU B CA   1 
ATOM   15972 C C    . GLU B 1 420 ? 154.721 107.134 166.192 1.00 90.48  ? 420 GLU B C    1 
ATOM   15973 O O    . GLU B 1 420 ? 154.575 106.056 165.605 1.00 87.55  ? 420 GLU B O    1 
ATOM   15974 C CB   . GLU B 1 420 ? 152.517 108.149 166.810 1.00 92.42  ? 420 GLU B CB   1 
ATOM   15975 C CG   . GLU B 1 420 ? 151.567 107.163 166.138 1.00 90.23  ? 420 GLU B CG   1 
ATOM   15976 C CD   . GLU B 1 420 ? 150.112 107.372 166.523 1.00 96.73  ? 420 GLU B CD   1 
ATOM   15977 O OE1  . GLU B 1 420 ? 149.804 108.364 167.217 1.00 96.00  ? 420 GLU B OE1  1 
ATOM   15978 O OE2  . GLU B 1 420 ? 149.271 106.538 166.126 1.00 86.95  ? 420 GLU B OE2  1 
ATOM   15979 H H    . GLU B 1 420 ? 154.086 109.181 168.361 1.00 88.49  ? 420 GLU B H    1 
ATOM   15980 H HA   . GLU B 1 420 ? 153.552 106.690 167.806 1.00 89.71  ? 420 GLU B HA   1 
ATOM   15981 H HB2  . GLU B 1 420 ? 152.053 108.565 167.552 1.00 86.99  ? 420 GLU B HB2  1 
ATOM   15982 H HB3  . GLU B 1 420 ? 152.756 108.823 166.154 1.00 87.85  ? 420 GLU B HB3  1 
ATOM   15983 H HG2  . GLU B 1 420 ? 151.639 107.262 165.176 1.00 89.89  ? 420 GLU B HG2  1 
ATOM   15984 H HG3  . GLU B 1 420 ? 151.816 106.261 166.395 1.00 89.50  ? 420 GLU B HG3  1 
ATOM   15985 N N    . LEU B 1 421 ? 155.670 108.003 165.856 1.00 62.27  ? 421 LEU B N    1 
ATOM   15986 C CA   . LEU B 1 421 ? 156.615 107.733 164.778 1.00 63.52  ? 421 LEU B CA   1 
ATOM   15987 C C    . LEU B 1 421 ? 158.040 107.665 165.315 1.00 62.84  ? 421 LEU B C    1 
ATOM   15988 O O    . LEU B 1 421 ? 158.540 106.588 165.640 1.00 62.76  ? 421 LEU B O    1 
ATOM   15989 C CB   . LEU B 1 421 ? 156.513 108.808 163.694 1.00 59.75  ? 421 LEU B CB   1 
ATOM   15990 C CG   . LEU B 1 421 ? 155.591 108.481 162.517 1.00 58.61  ? 421 LEU B CG   1 
ATOM   15991 C CD1  . LEU B 1 421 ? 154.232 108.002 163.006 1.00 61.94  ? 421 LEU B CD1  1 
ATOM   15992 C CD2  . LEU B 1 421 ? 155.440 109.689 161.609 1.00 64.09  ? 421 LEU B CD2  1 
ATOM   15993 H H    . LEU B 1 421 ? 155.789 108.763 166.241 1.00 67.05  ? 421 LEU B H    1 
ATOM   15994 H HA   . LEU B 1 421 ? 156.408 106.877 164.372 1.00 65.79  ? 421 LEU B HA   1 
ATOM   15995 H HB2  . LEU B 1 421 ? 156.183 109.623 164.103 1.00 60.75  ? 421 LEU B HB2  1 
ATOM   15996 H HB3  . LEU B 1 421 ? 157.399 108.963 163.333 1.00 67.38  ? 421 LEU B HB3  1 
ATOM   15997 H HG   . LEU B 1 421 ? 155.989 107.765 161.997 1.00 66.14  ? 421 LEU B HG   1 
ATOM   15998 H HD11 . LEU B 1 421 ? 153.615 107.990 162.258 1.00 66.43  ? 421 LEU B HD11 1 
ATOM   15999 H HD12 . LEU B 1 421 ? 154.323 107.109 163.373 1.00 61.88  ? 421 LEU B HD12 1 
ATOM   16000 H HD13 . LEU B 1 421 ? 153.910 108.611 163.689 1.00 67.32  ? 421 LEU B HD13 1 
ATOM   16001 H HD21 . LEU B 1 421 ? 154.841 109.462 160.880 1.00 67.40  ? 421 LEU B HD21 1 
ATOM   16002 H HD22 . LEU B 1 421 ? 155.073 110.425 162.122 1.00 60.91  ? 421 LEU B HD22 1 
ATOM   16003 H HD23 . LEU B 1 421 ? 156.312 109.931 161.259 1.00 67.02  ? 421 LEU B HD23 1 
ATOM   16004 N N    . GLU B 1 436 ? 150.590 100.012 172.220 1.00 88.07  ? 436 GLU B N    1 
ATOM   16005 C CA   . GLU B 1 436 ? 149.752 101.181 171.982 1.00 91.43  ? 436 GLU B CA   1 
ATOM   16006 C C    . GLU B 1 436 ? 150.262 101.975 170.784 1.00 92.85  ? 436 GLU B C    1 
ATOM   16007 O O    . GLU B 1 436 ? 151.366 102.520 170.815 1.00 88.73  ? 436 GLU B O    1 
ATOM   16008 C CB   . GLU B 1 436 ? 149.708 102.073 173.224 1.00 90.81  ? 436 GLU B CB   1 
ATOM   16009 C CG   . GLU B 1 436 ? 149.431 101.321 174.516 1.00 90.68  ? 436 GLU B CG   1 
ATOM   16010 C CD   . GLU B 1 436 ? 149.232 102.248 175.699 1.00 92.24  ? 436 GLU B CD   1 
ATOM   16011 O OE1  . GLU B 1 436 ? 148.244 103.011 175.697 1.00 95.05  ? 436 GLU B OE1  1 
ATOM   16012 O OE2  . GLU B 1 436 ? 150.065 102.215 176.629 1.00 93.39  ? 436 GLU B OE2  1 
ATOM   16013 H HA   . GLU B 1 436 ? 148.847 100.889 171.787 1.00 88.92  ? 436 GLU B HA   1 
ATOM   16014 H HB2  . GLU B 1 436 ? 150.564 102.518 173.319 1.00 95.03  ? 436 GLU B HB2  1 
ATOM   16015 H HB3  . GLU B 1 436 ? 149.006 102.732 173.110 1.00 92.30  ? 436 GLU B HB3  1 
ATOM   16016 H HG2  . GLU B 1 436 ? 148.624 100.793 174.409 1.00 88.91  ? 436 GLU B HG2  1 
ATOM   16017 H HG3  . GLU B 1 436 ? 150.184 100.742 174.714 1.00 96.19  ? 436 GLU B HG3  1 
ATOM   16018 N N    . SER B 1 437 ? 149.451 102.038 169.729 1.00 85.36  ? 437 SER B N    1 
ATOM   16019 C CA   . SER B 1 437 ? 149.819 102.763 168.517 1.00 82.01  ? 437 SER B CA   1 
ATOM   16020 C C    . SER B 1 437 ? 149.353 104.215 168.577 1.00 87.08  ? 437 SER B C    1 
ATOM   16021 O O    . SER B 1 437 ? 150.164 105.140 168.473 1.00 79.57  ? 437 SER B O    1 
ATOM   16022 C CB   . SER B 1 437 ? 149.233 102.059 167.288 1.00 85.47  ? 437 SER B CB   1 
ATOM   16023 O OG   . SER B 1 437 ? 149.787 102.578 166.091 1.00 78.63  ? 437 SER B OG   1 
ATOM   16024 H H    . SER B 1 437 ? 148.676 101.666 169.691 1.00 84.60  ? 437 SER B H    1 
ATOM   16025 H HA   . SER B 1 437 ? 150.785 102.762 168.429 1.00 86.83  ? 437 SER B HA   1 
ATOM   16026 H HB2  . SER B 1 437 ? 149.433 101.111 167.343 1.00 87.95  ? 437 SER B HB2  1 
ATOM   16027 H HB3  . SER B 1 437 ? 148.273 102.194 167.275 1.00 81.05  ? 437 SER B HB3  1 
ATOM   16028 H HG   . SER B 1 437 ? 149.463 102.178 165.428 1.00 84.40  ? 437 SER B HG   1 
ATOM   16029 N N    . GLY B 1 438 ? 148.050 104.427 168.745 1.00 51.60  ? 438 GLY B N    1 
ATOM   16030 C CA   . GLY B 1 438 ? 147.510 105.769 168.841 1.00 48.50  ? 438 GLY B CA   1 
ATOM   16031 C C    . GLY B 1 438 ? 147.581 106.316 170.251 1.00 42.02  ? 438 GLY B C    1 
ATOM   16032 O O    . GLY B 1 438 ? 146.551 106.514 170.902 1.00 43.61  ? 438 GLY B O    1 
ATOM   16033 H H    . GLY B 1 438 ? 147.459 103.805 168.806 1.00 45.82  ? 438 GLY B H    1 
ATOM   16034 H HA2  . GLY B 1 438 ? 148.006 106.362 168.256 1.00 46.51  ? 438 GLY B HA2  1 
ATOM   16035 H HA3  . GLY B 1 438 ? 146.581 105.764 168.560 1.00 47.14  ? 438 GLY B HA3  1 
ATOM   16036 N N    . ILE B 1 439 ? 148.799 106.567 170.734 1.00 55.76  ? 439 ILE B N    1 
ATOM   16037 C CA   . ILE B 1 439 ? 148.978 107.040 172.102 1.00 52.56  ? 439 ILE B CA   1 
ATOM   16038 C C    . ILE B 1 439 ? 148.808 108.549 172.220 1.00 50.82  ? 439 ILE B C    1 
ATOM   16039 O O    . ILE B 1 439 ? 148.596 109.055 173.329 1.00 51.43  ? 439 ILE B O    1 
ATOM   16040 C CB   . ILE B 1 439 ? 150.361 106.627 172.634 1.00 51.24  ? 439 ILE B CB   1 
ATOM   16041 C CG1  . ILE B 1 439 ? 150.465 106.911 174.134 1.00 58.73  ? 439 ILE B CG1  1 
ATOM   16042 C CG2  . ILE B 1 439 ? 151.468 107.357 171.883 1.00 55.96  ? 439 ILE B CG2  1 
ATOM   16043 C CD1  . ILE B 1 439 ? 151.663 106.260 174.792 1.00 54.04  ? 439 ILE B CD1  1 
ATOM   16044 H H    . ILE B 1 439 ? 149.530 106.471 170.291 1.00 55.86  ? 439 ILE B H    1 
ATOM   16045 H HA   . ILE B 1 439 ? 148.308 106.623 172.666 1.00 50.65  ? 439 ILE B HA   1 
ATOM   16046 H HB   . ILE B 1 439 ? 150.472 105.673 172.494 1.00 49.73  ? 439 ILE B HB   1 
ATOM   16047 H HG12 . ILE B 1 439 ? 150.540 107.869 174.268 1.00 57.60  ? 439 ILE B HG12 1 
ATOM   16048 H HG13 . ILE B 1 439 ? 149.668 106.577 174.573 1.00 57.18  ? 439 ILE B HG13 1 
ATOM   16049 H HG21 . ILE B 1 439 ? 152.318 106.939 172.093 1.00 53.10  ? 439 ILE B HG21 1 
ATOM   16050 H HG22 . ILE B 1 439 ? 151.300 107.299 170.930 1.00 51.82  ? 439 ILE B HG22 1 
ATOM   16051 H HG23 . ILE B 1 439 ? 151.482 108.287 172.159 1.00 51.07  ? 439 ILE B HG23 1 
ATOM   16052 H HD11 . ILE B 1 439 ? 151.621 106.415 175.749 1.00 52.14  ? 439 ILE B HD11 1 
ATOM   16053 H HD12 . ILE B 1 439 ? 151.645 105.308 174.610 1.00 57.37  ? 439 ILE B HD12 1 
ATOM   16054 H HD13 . ILE B 1 439 ? 152.474 106.651 174.429 1.00 58.78  ? 439 ILE B HD13 1 
ATOM   16055 N N    . CYS B 1 440 ? 148.891 109.285 171.110 1.00 101.42 ? 440 CYS B N    1 
ATOM   16056 C CA   . CYS B 1 440 ? 148.788 110.739 171.182 1.00 96.49  ? 440 CYS B CA   1 
ATOM   16057 C C    . CYS B 1 440 ? 147.391 111.177 171.600 1.00 101.82 ? 440 CYS B C    1 
ATOM   16058 O O    . CYS B 1 440 ? 147.241 112.051 172.462 1.00 93.75  ? 440 CYS B O    1 
ATOM   16059 C CB   . CYS B 1 440 ? 149.152 111.355 169.832 1.00 96.28  ? 440 CYS B CB   1 
ATOM   16060 S SG   . CYS B 1 440 ? 150.925 111.552 169.545 1.00 96.04  ? 440 CYS B SG   1 
ATOM   16061 H H    . CYS B 1 440 ? 149.007 108.972 170.317 1.00 101.69 ? 440 CYS B H    1 
ATOM   16062 H HA   . CYS B 1 440 ? 149.415 111.067 171.845 1.00 96.29  ? 440 CYS B HA   1 
ATOM   16063 H HB2  . CYS B 1 440 ? 148.802 110.788 169.128 1.00 97.90  ? 440 CYS B HB2  1 
ATOM   16064 H HB3  . CYS B 1 440 ? 148.746 112.235 169.774 1.00 95.72  ? 440 CYS B HB3  1 
ATOM   16065 N N    . HIS B 1 441 ? 146.359 110.583 171.006 1.00 63.48  ? 441 HIS B N    1 
ATOM   16066 C CA   . HIS B 1 441 ? 144.980 110.991 171.235 1.00 66.56  ? 441 HIS B CA   1 
ATOM   16067 C C    . HIS B 1 441 ? 144.275 110.159 172.299 1.00 60.20  ? 441 HIS B C    1 
ATOM   16068 O O    . HIS B 1 441 ? 143.096 110.403 172.573 1.00 69.36  ? 441 HIS B O    1 
ATOM   16069 C CB   . HIS B 1 441 ? 144.194 110.923 169.919 1.00 60.51  ? 441 HIS B CB   1 
ATOM   16070 C CG   . HIS B 1 441 ? 143.452 109.638 169.721 1.00 61.75  ? 441 HIS B CG   1 
ATOM   16071 N ND1  . HIS B 1 441 ? 144.031 108.526 169.148 1.00 63.83  ? 441 HIS B ND1  1 
ATOM   16072 C CD2  . HIS B 1 441 ? 142.174 109.291 170.006 1.00 69.16  ? 441 HIS B CD2  1 
ATOM   16073 C CE1  . HIS B 1 441 ? 143.145 107.548 169.096 1.00 69.87  ? 441 HIS B CE1  1 
ATOM   16074 N NE2  . HIS B 1 441 ? 142.010 107.986 169.611 1.00 64.76  ? 441 HIS B NE2  1 
ATOM   16075 H H    . HIS B 1 441 ? 146.436 109.927 170.455 1.00 61.86  ? 441 HIS B H    1 
ATOM   16076 H HA   . HIS B 1 441 ? 144.974 111.914 171.533 1.00 62.44  ? 441 HIS B HA   1 
ATOM   16077 H HB2  . HIS B 1 441 ? 143.546 111.645 169.905 1.00 69.84  ? 441 HIS B HB2  1 
ATOM   16078 H HB3  . HIS B 1 441 ? 144.814 111.024 169.180 1.00 63.35  ? 441 HIS B HB3  1 
ATOM   16079 H HD1  . HIS B 1 441 ? 144.843 108.476 168.870 1.00 67.17  ? 441 HIS B HD1  1 
ATOM   16080 H HD2  . HIS B 1 441 ? 141.530 109.834 170.401 1.00 67.22  ? 441 HIS B HD2  1 
ATOM   16081 H HE1  . HIS B 1 441 ? 143.294 106.696 168.755 1.00 61.14  ? 441 HIS B HE1  1 
ATOM   16082 N N    . LYS B 1 442 ? 144.963 109.195 172.912 1.00 70.44  ? 442 LYS B N    1 
ATOM   16083 C CA   . LYS B 1 442 ? 144.346 108.331 173.910 1.00 60.87  ? 442 LYS B CA   1 
ATOM   16084 C C    . LYS B 1 442 ? 144.607 108.775 175.343 1.00 67.40  ? 442 LYS B C    1 
ATOM   16085 O O    . LYS B 1 442 ? 143.881 108.344 176.246 1.00 62.67  ? 442 LYS B O    1 
ATOM   16086 C CB   . LYS B 1 442 ? 144.841 106.889 173.741 1.00 68.92  ? 442 LYS B CB   1 
ATOM   16087 C CG   . LYS B 1 442 ? 143.754 105.906 173.338 1.00 69.50  ? 442 LYS B CG   1 
ATOM   16088 C CD   . LYS B 1 442 ? 144.338 104.677 172.663 1.00 69.69  ? 442 LYS B CD   1 
ATOM   16089 C CE   . LYS B 1 442 ? 143.279 103.612 172.434 1.00 70.55  ? 442 LYS B CE   1 
ATOM   16090 N NZ   . LYS B 1 442 ? 143.495 102.874 171.159 1.00 64.39  ? 442 LYS B NZ   1 
ATOM   16091 H H    . LYS B 1 442 ? 145.793 109.022 172.765 1.00 66.39  ? 442 LYS B H    1 
ATOM   16092 H HA   . LYS B 1 442 ? 143.386 108.331 173.773 1.00 61.73  ? 442 LYS B HA   1 
ATOM   16093 H HB2  . LYS B 1 442 ? 145.526 106.872 173.055 1.00 63.07  ? 442 LYS B HB2  1 
ATOM   16094 H HB3  . LYS B 1 442 ? 145.213 106.587 174.583 1.00 65.45  ? 442 LYS B HB3  1 
ATOM   16095 H HG2  . LYS B 1 442 ? 143.272 105.619 174.130 1.00 69.11  ? 442 LYS B HG2  1 
ATOM   16096 H HG3  . LYS B 1 442 ? 143.148 106.335 172.714 1.00 60.94  ? 442 LYS B HG3  1 
ATOM   16097 H HD2  . LYS B 1 442 ? 144.707 104.929 171.802 1.00 63.35  ? 442 LYS B HD2  1 
ATOM   16098 H HD3  . LYS B 1 442 ? 145.031 104.300 173.228 1.00 69.48  ? 442 LYS B HD3  1 
ATOM   16099 H HE2  . LYS B 1 442 ? 143.307 102.972 173.162 1.00 67.85  ? 442 LYS B HE2  1 
ATOM   16100 H HE3  . LYS B 1 442 ? 142.406 104.034 172.393 1.00 64.21  ? 442 LYS B HE3  1 
ATOM   16101 H HZ1  . LYS B 1 442 ? 142.865 102.254 171.056 1.00 67.36  ? 442 LYS B HZ1  1 
ATOM   16102 H HZ2  . LYS B 1 442 ? 143.462 103.438 170.472 1.00 63.81  ? 442 LYS B HZ2  1 
ATOM   16103 H HZ3  . LYS B 1 442 ? 144.292 102.477 171.169 1.00 61.49  ? 442 LYS B HZ3  1 
ATOM   16104 N N    . TYR B 1 443 ? 145.612 109.616 175.575 1.00 83.46  ? 443 TYR B N    1 
ATOM   16105 C CA   . TYR B 1 443 ? 145.956 110.073 176.913 1.00 79.60  ? 443 TYR B CA   1 
ATOM   16106 C C    . TYR B 1 443 ? 146.158 111.581 176.907 1.00 78.70  ? 443 TYR B C    1 
ATOM   16107 O O    . TYR B 1 443 ? 146.443 112.190 175.872 1.00 82.12  ? 443 TYR B O    1 
ATOM   16108 C CB   . TYR B 1 443 ? 147.220 109.379 177.440 1.00 82.33  ? 443 TYR B CB   1 
ATOM   16109 C CG   . TYR B 1 443 ? 147.103 107.874 177.523 1.00 82.00  ? 443 TYR B CG   1 
ATOM   16110 C CD1  . TYR B 1 443 ? 147.268 107.082 176.395 1.00 87.40  ? 443 TYR B CD1  1 
ATOM   16111 C CD2  . TYR B 1 443 ? 146.825 107.246 178.729 1.00 82.89  ? 443 TYR B CD2  1 
ATOM   16112 C CE1  . TYR B 1 443 ? 147.160 105.707 176.466 1.00 83.19  ? 443 TYR B CE1  1 
ATOM   16113 C CE2  . TYR B 1 443 ? 146.716 105.871 178.810 1.00 83.53  ? 443 TYR B CE2  1 
ATOM   16114 C CZ   . TYR B 1 443 ? 146.884 105.106 177.675 1.00 84.24  ? 443 TYR B CZ   1 
ATOM   16115 O OH   . TYR B 1 443 ? 146.776 103.737 177.751 1.00 87.08  ? 443 TYR B OH   1 
ATOM   16116 H H    . TYR B 1 443 ? 146.118 109.941 174.960 1.00 83.98  ? 443 TYR B H    1 
ATOM   16117 H HA   . TYR B 1 443 ? 145.226 109.870 177.519 1.00 82.46  ? 443 TYR B HA   1 
ATOM   16118 H HB2  . TYR B 1 443 ? 147.960 109.587 176.849 1.00 82.54  ? 443 TYR B HB2  1 
ATOM   16119 H HB3  . TYR B 1 443 ? 147.409 109.710 178.332 1.00 86.77  ? 443 TYR B HB3  1 
ATOM   16120 H HD1  . TYR B 1 443 ? 147.454 107.484 175.577 1.00 82.43  ? 443 TYR B HD1  1 
ATOM   16121 H HD2  . TYR B 1 443 ? 146.711 107.759 179.496 1.00 87.98  ? 443 TYR B HD2  1 
ATOM   16122 H HE1  . TYR B 1 443 ? 147.273 105.189 175.702 1.00 82.18  ? 443 TYR B HE1  1 
ATOM   16123 H HE2  . TYR B 1 443 ? 146.529 105.464 179.625 1.00 86.91  ? 443 TYR B HE2  1 
ATOM   16124 H HH   . TYR B 1 443 ? 146.894 103.397 176.992 1.00 81.12  ? 443 TYR B HH   1 
ATOM   16125 N N    . THR B 1 444 ? 146.004 112.177 178.086 1.00 43.62  ? 444 THR B N    1 
ATOM   16126 C CA   . THR B 1 444 ? 146.140 113.614 178.276 1.00 47.68  ? 444 THR B CA   1 
ATOM   16127 C C    . THR B 1 444 ? 147.335 113.904 179.173 1.00 44.64  ? 444 THR B C    1 
ATOM   16128 O O    . THR B 1 444 ? 147.636 113.136 180.092 1.00 50.59  ? 444 THR B O    1 
ATOM   16129 C CB   . THR B 1 444 ? 144.876 114.213 178.898 1.00 46.60  ? 444 THR B CB   1 
ATOM   16130 O OG1  . THR B 1 444 ? 144.941 114.100 180.326 1.00 47.23  ? 444 THR B OG1  1 
ATOM   16131 C CG2  . THR B 1 444 ? 143.637 113.493 178.394 1.00 44.52  ? 444 THR B CG2  1 
ATOM   16132 H H    . THR B 1 444 ? 145.813 111.756 178.810 1.00 43.91  ? 444 THR B H    1 
ATOM   16133 H HA   . THR B 1 444 ? 146.290 114.042 177.419 1.00 43.34  ? 444 THR B HA   1 
ATOM   16134 H HB   . THR B 1 444 ? 144.807 115.149 178.652 1.00 43.56  ? 444 THR B HB   1 
ATOM   16135 H HG1  . THR B 1 444 ? 144.250 114.429 180.672 1.00 42.29  ? 444 THR B HG1  1 
ATOM   16136 H HG21 . THR B 1 444 ? 142.843 113.977 178.665 1.00 51.74  ? 444 THR B HG21 1 
ATOM   16137 H HG22 . THR B 1 444 ? 143.659 113.439 177.427 1.00 47.39  ? 444 THR B HG22 1 
ATOM   16138 H HG23 . THR B 1 444 ? 143.598 112.596 178.761 1.00 46.92  ? 444 THR B HG23 1 
ATOM   16139 N N    . TYR B 1 445 ? 148.014 115.015 178.899 1.00 31.03  ? 445 TYR B N    1 
ATOM   16140 C CA   . TYR B 1 445 ? 149.159 115.441 179.687 1.00 28.14  ? 445 TYR B CA   1 
ATOM   16141 C C    . TYR B 1 445 ? 149.105 116.952 179.864 1.00 33.02  ? 445 TYR B C    1 
ATOM   16142 O O    . TYR B 1 445 ? 148.394 117.658 179.145 1.00 29.24  ? 445 TYR B O    1 
ATOM   16143 C CB   . TYR B 1 445 ? 150.488 115.020 179.039 1.00 27.82  ? 445 TYR B CB   1 
ATOM   16144 C CG   . TYR B 1 445 ? 150.500 115.078 177.526 1.00 31.09  ? 445 TYR B CG   1 
ATOM   16145 C CD1  . TYR B 1 445 ? 149.864 114.105 176.766 1.00 32.63  ? 445 TYR B CD1  1 
ATOM   16146 C CD2  . TYR B 1 445 ? 151.152 116.104 176.860 1.00 29.91  ? 445 TYR B CD2  1 
ATOM   16147 C CE1  . TYR B 1 445 ? 149.874 114.156 175.386 1.00 29.27  ? 445 TYR B CE1  1 
ATOM   16148 C CE2  . TYR B 1 445 ? 151.169 116.163 175.480 1.00 27.75  ? 445 TYR B CE2  1 
ATOM   16149 C CZ   . TYR B 1 445 ? 150.529 115.187 174.748 1.00 25.03  ? 445 TYR B CZ   1 
ATOM   16150 O OH   . TYR B 1 445 ? 150.543 115.243 173.373 1.00 28.44  ? 445 TYR B OH   1 
ATOM   16151 H H    . TYR B 1 445 ? 147.824 115.547 178.249 1.00 25.97  ? 445 TYR B H    1 
ATOM   16152 H HA   . TYR B 1 445 ? 149.111 115.034 180.565 1.00 30.43  ? 445 TYR B HA   1 
ATOM   16153 H HB2  . TYR B 1 445 ? 151.190 115.607 179.361 1.00 33.27  ? 445 TYR B HB2  1 
ATOM   16154 H HB3  . TYR B 1 445 ? 150.683 114.106 179.299 1.00 28.46  ? 445 TYR B HB3  1 
ATOM   16155 H HD1  . TYR B 1 445 ? 149.421 113.408 177.194 1.00 29.11  ? 445 TYR B HD1  1 
ATOM   16156 H HD2  . TYR B 1 445 ? 151.584 116.764 177.351 1.00 25.00  ? 445 TYR B HD2  1 
ATOM   16157 H HE1  . TYR B 1 445 ? 149.443 113.498 174.890 1.00 30.66  ? 445 TYR B HE1  1 
ATOM   16158 H HE2  . TYR B 1 445 ? 151.610 116.859 175.047 1.00 26.44  ? 445 TYR B HE2  1 
ATOM   16159 H HH   . TYR B 1 445 ? 150.975 115.916 173.118 1.00 32.33  ? 445 TYR B HH   1 
ATOM   16160 N N    . GLY B 1 446 ? 149.871 117.440 180.842 1.00 28.44  ? 446 GLY B N    1 
ATOM   16161 C CA   . GLY B 1 446 ? 149.816 118.854 181.176 1.00 25.85  ? 446 GLY B CA   1 
ATOM   16162 C C    . GLY B 1 446 ? 150.183 119.754 180.012 1.00 27.14  ? 446 GLY B C    1 
ATOM   16163 O O    . GLY B 1 446 ? 149.608 120.833 179.845 1.00 28.19  ? 446 GLY B O    1 
ATOM   16164 H H    . GLY B 1 446 ? 150.420 116.978 181.316 1.00 27.19  ? 446 GLY B H    1 
ATOM   16165 H HA2  . GLY B 1 446 ? 148.918 119.081 181.466 1.00 32.21  ? 446 GLY B HA2  1 
ATOM   16166 H HA3  . GLY B 1 446 ? 150.428 119.035 181.907 1.00 34.68  ? 446 GLY B HA3  1 
ATOM   16167 N N    . VAL B 1 447 ? 151.150 119.328 179.196 1.00 21.04  ? 447 VAL B N    1 
ATOM   16168 C CA   . VAL B 1 447 ? 151.588 120.153 178.073 1.00 26.83  ? 447 VAL B CA   1 
ATOM   16169 C C    . VAL B 1 447 ? 150.422 120.431 177.134 1.00 25.08  ? 447 VAL B C    1 
ATOM   16170 O O    . VAL B 1 447 ? 150.286 121.537 176.600 1.00 19.60  ? 447 VAL B O    1 
ATOM   16171 C CB   . VAL B 1 447 ? 152.760 119.477 177.337 1.00 22.33  ? 447 VAL B CB   1 
ATOM   16172 C CG1  . VAL B 1 447 ? 153.068 120.209 176.038 1.00 25.84  ? 447 VAL B CG1  1 
ATOM   16173 C CG2  . VAL B 1 447 ? 153.989 119.428 178.232 1.00 25.01  ? 447 VAL B CG2  1 
ATOM   16174 H H    . VAL B 1 447 ? 151.562 118.577 179.270 1.00 19.26  ? 447 VAL B H    1 
ATOM   16175 H HA   . VAL B 1 447 ? 151.903 121.004 178.414 1.00 18.75  ? 447 VAL B HA   1 
ATOM   16176 H HB   . VAL B 1 447 ? 152.513 118.567 177.116 1.00 27.17  ? 447 VAL B HB   1 
ATOM   16177 H HG11 . VAL B 1 447 ? 153.954 119.954 175.737 1.00 18.16  ? 447 VAL B HG11 1 
ATOM   16178 H HG12 . VAL B 1 447 ? 152.409 119.962 175.370 1.00 23.96  ? 447 VAL B HG12 1 
ATOM   16179 H HG13 . VAL B 1 447 ? 153.038 121.165 176.200 1.00 22.42  ? 447 VAL B HG13 1 
ATOM   16180 H HG21 . VAL B 1 447 ? 154.705 118.975 177.759 1.00 19.44  ? 447 VAL B HG21 1 
ATOM   16181 H HG22 . VAL B 1 447 ? 154.257 120.334 178.450 1.00 21.62  ? 447 VAL B HG22 1 
ATOM   16182 H HG23 . VAL B 1 447 ? 153.770 118.943 179.043 1.00 20.48  ? 447 VAL B HG23 1 
ATOM   16183 N N    . ARG B 1 448 ? 149.563 119.436 176.916 1.00 31.37  ? 448 ARG B N    1 
ATOM   16184 C CA   . ARG B 1 448 ? 148.393 119.648 176.070 1.00 26.82  ? 448 ARG B CA   1 
ATOM   16185 C C    . ARG B 1 448 ? 147.502 120.743 176.646 1.00 31.46  ? 448 ARG B C    1 
ATOM   16186 O O    . ARG B 1 448 ? 147.043 121.637 175.923 1.00 28.91  ? 448 ARG B O    1 
ATOM   16187 C CB   . ARG B 1 448 ? 147.618 118.337 175.929 1.00 30.18  ? 448 ARG B CB   1 
ATOM   16188 C CG   . ARG B 1 448 ? 146.660 118.292 174.752 1.00 30.77  ? 448 ARG B CG   1 
ATOM   16189 C CD   . ARG B 1 448 ? 146.450 116.862 174.280 1.00 32.18  ? 448 ARG B CD   1 
ATOM   16190 N NE   . ARG B 1 448 ? 147.323 116.515 173.165 1.00 26.95  ? 448 ARG B NE   1 
ATOM   16191 C CZ   . ARG B 1 448 ? 147.161 115.453 172.388 1.00 32.45  ? 448 ARG B CZ   1 
ATOM   16192 N NH1  . ARG B 1 448 ? 146.163 114.604 172.574 1.00 36.36  ? 448 ARG B NH1  1 
ATOM   16193 N NH2  . ARG B 1 448 ? 148.023 115.236 171.398 1.00 35.43  ? 448 ARG B NH2  1 
ATOM   16194 H H    . ARG B 1 448 ? 149.633 118.643 177.241 1.00 29.27  ? 448 ARG B H    1 
ATOM   16195 H HA   . ARG B 1 448 ? 148.684 119.926 175.188 1.00 32.65  ? 448 ARG B HA   1 
ATOM   16196 H HB2  . ARG B 1 448 ? 148.255 117.614 175.819 1.00 33.63  ? 448 ARG B HB2  1 
ATOM   16197 H HB3  . ARG B 1 448 ? 147.099 118.196 176.736 1.00 29.49  ? 448 ARG B HB3  1 
ATOM   16198 H HG2  . ARG B 1 448 ? 145.802 118.654 175.023 1.00 30.54  ? 448 ARG B HG2  1 
ATOM   16199 H HG3  . ARG B 1 448 ? 147.027 118.807 174.017 1.00 31.75  ? 448 ARG B HG3  1 
ATOM   16200 H HD2  . ARG B 1 448 ? 146.639 116.254 175.012 1.00 27.22  ? 448 ARG B HD2  1 
ATOM   16201 H HD3  . ARG B 1 448 ? 145.531 116.756 173.990 1.00 29.02  ? 448 ARG B HD3  1 
ATOM   16202 H HE   . ARG B 1 448 ? 147.978 117.044 172.989 1.00 26.71  ? 448 ARG B HE   1 
ATOM   16203 H HH11 . ARG B 1 448 ? 145.599 114.733 173.210 1.00 34.27  ? 448 ARG B HH11 1 
ATOM   16204 H HH12 . ARG B 1 448 ? 146.078 113.922 172.057 1.00 26.69  ? 448 ARG B HH12 1 
ATOM   16205 H HH21 . ARG B 1 448 ? 148.675 115.781 171.268 1.00 34.24  ? 448 ARG B HH21 1 
ATOM   16206 H HH22 . ARG B 1 448 ? 147.927 114.550 170.888 1.00 27.84  ? 448 ARG B HH22 1 
ATOM   16207 N N    . ALA B 1 449 ? 147.262 120.698 177.959 1.00 32.66  ? 449 ALA B N    1 
ATOM   16208 C CA   . ALA B 1 449 ? 146.404 121.692 178.593 1.00 26.19  ? 449 ALA B CA   1 
ATOM   16209 C C    . ALA B 1 449 ? 147.009 123.088 178.510 1.00 24.89  ? 449 ALA B C    1 
ATOM   16210 O O    . ALA B 1 449 ? 146.301 124.060 178.219 1.00 23.80  ? 449 ALA B O    1 
ATOM   16211 C CB   . ALA B 1 449 ? 146.148 121.306 180.049 1.00 26.95  ? 449 ALA B CB   1 
ATOM   16212 H H    . ALA B 1 449 ? 147.582 120.107 178.496 1.00 25.20  ? 449 ALA B H    1 
ATOM   16213 H HA   . ALA B 1 449 ? 145.549 121.709 178.134 1.00 31.94  ? 449 ALA B HA   1 
ATOM   16214 H HB1  . ALA B 1 449 ? 145.589 121.982 180.462 1.00 23.04  ? 449 ALA B HB1  1 
ATOM   16215 H HB2  . ALA B 1 449 ? 145.701 120.446 180.074 1.00 26.67  ? 449 ALA B HB2  1 
ATOM   16216 H HB3  . ALA B 1 449 ? 146.998 121.251 180.514 1.00 25.89  ? 449 ALA B HB3  1 
ATOM   16217 N N    . ILE B 1 450 ? 148.313 123.215 178.765 1.00 14.45  ? 450 ILE B N    1 
ATOM   16218 C CA   . ILE B 1 450 ? 148.926 124.540 178.727 1.00 12.88  ? 450 ILE B CA   1 
ATOM   16219 C C    . ILE B 1 450 ? 148.953 125.071 177.299 1.00 9.55   ? 450 ILE B C    1 
ATOM   16220 O O    . ILE B 1 450 ? 148.773 126.272 177.069 1.00 14.12  ? 450 ILE B O    1 
ATOM   16221 C CB   . ILE B 1 450 ? 150.329 124.520 179.370 1.00 9.84   ? 450 ILE B CB   1 
ATOM   16222 C CG1  . ILE B 1 450 ? 151.375 123.895 178.442 1.00 13.04  ? 450 ILE B CG1  1 
ATOM   16223 C CG2  . ILE B 1 450 ? 150.294 123.789 180.706 1.00 16.30  ? 450 ILE B CG2  1 
ATOM   16224 C CD1  . ILE B 1 450 ? 152.088 124.889 177.537 1.00 10.07  ? 450 ILE B CD1  1 
ATOM   16225 H H    . ILE B 1 450 ? 148.848 122.569 178.955 1.00 11.40  ? 450 ILE B H    1 
ATOM   16226 H HA   . ILE B 1 450 ? 148.378 125.145 179.250 1.00 17.29  ? 450 ILE B HA   1 
ATOM   16227 H HB   . ILE B 1 450 ? 150.591 125.438 179.541 1.00 8.56   ? 450 ILE B HB   1 
ATOM   16228 H HG12 . ILE B 1 450 ? 152.050 123.459 178.986 1.00 11.67  ? 450 ILE B HG12 1 
ATOM   16229 H HG13 . ILE B 1 450 ? 150.940 123.243 177.880 1.00 11.43  ? 450 ILE B HG13 1 
ATOM   16230 H HG21 . ILE B 1 450 ? 150.955 124.181 181.297 1.00 12.16  ? 450 ILE B HG21 1 
ATOM   16231 H HG22 . ILE B 1 450 ? 149.409 123.882 181.093 1.00 10.65  ? 450 ILE B HG22 1 
ATOM   16232 H HG23 . ILE B 1 450 ? 150.495 122.853 180.562 1.00 14.92  ? 450 ILE B HG23 1 
ATOM   16233 H HD11 . ILE B 1 450 ? 152.906 124.483 177.212 1.00 14.10  ? 450 ILE B HD11 1 
ATOM   16234 H HD12 . ILE B 1 450 ? 151.516 125.115 176.788 1.00 14.18  ? 450 ILE B HD12 1 
ATOM   16235 H HD13 . ILE B 1 450 ? 152.298 125.687 178.047 1.00 14.17  ? 450 ILE B HD13 1 
ATOM   16236 N N    . VAL B 1 451 ? 149.163 124.194 176.314 1.00 8.38   ? 451 VAL B N    1 
ATOM   16237 C CA   . VAL B 1 451 ? 149.103 124.631 174.922 1.00 2.72   ? 451 VAL B CA   1 
ATOM   16238 C C    . VAL B 1 451 ? 147.701 125.121 174.587 1.00 5.91   ? 451 VAL B C    1 
ATOM   16239 O O    . VAL B 1 451 ? 147.529 126.135 173.899 1.00 7.02   ? 451 VAL B O    1 
ATOM   16240 C CB   . VAL B 1 451 ? 149.548 123.494 173.984 1.00 7.57   ? 451 VAL B CB   1 
ATOM   16241 C CG1  . VAL B 1 451 ? 149.209 123.832 172.539 1.00 3.92   ? 451 VAL B CG1  1 
ATOM   16242 C CG2  . VAL B 1 451 ? 151.039 123.238 174.134 1.00 1.04   ? 451 VAL B CG2  1 
ATOM   16243 H H    . VAL B 1 451 ? 149.337 123.359 176.423 1.00 8.43   ? 451 VAL B H    1 
ATOM   16244 H HA   . VAL B 1 451 ? 149.714 125.373 174.801 1.00 5.75   ? 451 VAL B HA   1 
ATOM   16245 H HB   . VAL B 1 451 ? 149.076 122.681 174.222 1.00 0.70   ? 451 VAL B HB   1 
ATOM   16246 H HG11 . VAL B 1 451 ? 149.730 123.261 171.953 1.00 5.41   ? 451 VAL B HG11 1 
ATOM   16247 H HG12 . VAL B 1 451 ? 148.263 123.680 172.389 1.00 5.91   ? 451 VAL B HG12 1 
ATOM   16248 H HG13 . VAL B 1 451 ? 149.428 124.762 172.372 1.00 3.53   ? 451 VAL B HG13 1 
ATOM   16249 H HG21 . VAL B 1 451 ? 151.269 122.425 173.659 1.00 2.48   ? 451 VAL B HG21 1 
ATOM   16250 H HG22 . VAL B 1 451 ? 151.527 123.989 173.760 1.00 3.12   ? 451 VAL B HG22 1 
ATOM   16251 H HG23 . VAL B 1 451 ? 151.251 123.143 175.076 1.00 4.47   ? 451 VAL B HG23 1 
ATOM   16252 N N    . GLN B 1 452 ? 146.677 124.413 175.068 1.00 2.82   ? 452 GLN B N    1 
ATOM   16253 C CA   . GLN B 1 452 ? 145.306 124.863 174.853 1.00 9.80   ? 452 GLN B CA   1 
ATOM   16254 C C    . GLN B 1 452 ? 145.070 126.229 175.486 1.00 8.35   ? 452 GLN B C    1 
ATOM   16255 O O    . GLN B 1 452 ? 144.408 127.090 174.897 1.00 3.87   ? 452 GLN B O    1 
ATOM   16256 C CB   . GLN B 1 452 ? 144.326 123.836 175.421 1.00 3.83   ? 452 GLN B CB   1 
ATOM   16257 C CG   . GLN B 1 452 ? 142.858 124.206 175.257 1.00 4.94   ? 452 GLN B CG   1 
ATOM   16258 C CD   . GLN B 1 452 ? 142.459 124.404 173.809 1.00 8.36   ? 452 GLN B CD   1 
ATOM   16259 O OE1  . GLN B 1 452 ? 142.184 123.443 173.092 1.00 9.14   ? 452 GLN B OE1  1 
ATOM   16260 N NE2  . GLN B 1 452 ? 142.416 125.657 173.373 1.00 3.35   ? 452 GLN B NE2  1 
ATOM   16261 H H    . GLN B 1 452 ? 146.750 123.681 175.515 1.00 2.11   ? 452 GLN B H    1 
ATOM   16262 H HA   . GLN B 1 452 ? 145.145 124.941 173.900 1.00 7.34   ? 452 GLN B HA   1 
ATOM   16263 H HB2  . GLN B 1 452 ? 144.468 122.989 174.972 1.00 3.28   ? 452 GLN B HB2  1 
ATOM   16264 H HB3  . GLN B 1 452 ? 144.499 123.735 176.370 1.00 7.85   ? 452 GLN B HB3  1 
ATOM   16265 H HG2  . GLN B 1 452 ? 142.312 123.495 175.622 1.00 4.89   ? 452 GLN B HG2  1 
ATOM   16266 H HG3  . GLN B 1 452 ? 142.682 125.033 175.732 1.00 6.58   ? 452 GLN B HG3  1 
ATOM   16267 H HE21 . GLN B 1 452 ? 142.613 126.305 173.903 1.00 4.40   ? 452 GLN B HE21 1 
ATOM   16268 H HE22 . GLN B 1 452 ? 142.193 125.821 172.559 1.00 4.31   ? 452 GLN B HE22 1 
ATOM   16269 N N    . CYS B 1 453 ? 145.602 126.442 176.690 1.00 3.96   ? 453 CYS B N    1 
ATOM   16270 C CA   . CYS B 1 453 ? 145.356 127.676 177.428 1.00 3.02   ? 453 CYS B CA   1 
ATOM   16271 C C    . CYS B 1 453 ? 146.276 128.823 177.022 1.00 0.95   ? 453 CYS B C    1 
ATOM   16272 O O    . CYS B 1 453 ? 146.082 129.942 177.508 1.00 0.05   ? 453 CYS B O    1 
ATOM   16273 C CB   . CYS B 1 453 ? 145.504 127.418 178.930 1.00 1.55   ? 453 CYS B CB   1 
ATOM   16274 S SG   . CYS B 1 453 ? 144.212 126.369 179.634 1.00 3.71   ? 453 CYS B SG   1 
ATOM   16275 H H    . CYS B 1 453 ? 146.112 125.884 177.100 1.00 2.54   ? 453 CYS B H    1 
ATOM   16276 H HA   . CYS B 1 453 ? 144.443 127.958 177.265 1.00 0.83   ? 453 CYS B HA   1 
ATOM   16277 H HB2  . CYS B 1 453 ? 146.356 126.983 179.088 1.00 0.45   ? 453 CYS B HB2  1 
ATOM   16278 H HB3  . CYS B 1 453 ? 145.479 128.269 179.395 1.00 0.06   ? 453 CYS B HB3  1 
ATOM   16279 H HG   . CYS B 1 453 ? 144.420 126.227 180.807 1.00 1.86   ? 453 CYS B HG   1 
ATOM   16280 N N    . ILE B 1 454 ? 147.269 128.575 176.164 1.00 1.06   ? 454 ILE B N    1 
ATOM   16281 C CA   . ILE B 1 454 ? 148.221 129.632 175.807 1.00 3.41   ? 454 ILE B CA   1 
ATOM   16282 C C    . ILE B 1 454 ? 147.523 130.909 175.360 1.00 9.52   ? 454 ILE B C    1 
ATOM   16283 O O    . ILE B 1 454 ? 147.875 131.986 175.868 1.00 2.23   ? 454 ILE B O    1 
ATOM   16284 C CB   . ILE B 1 454 ? 149.220 129.106 174.759 1.00 4.90   ? 454 ILE B CB   1 
ATOM   16285 C CG1  . ILE B 1 454 ? 150.440 128.495 175.450 1.00 6.54   ? 454 ILE B CG1  1 
ATOM   16286 C CG2  . ILE B 1 454 ? 149.662 130.223 173.813 1.00 7.21   ? 454 ILE B CG2  1 
ATOM   16287 C CD1  . ILE B 1 454 ? 151.323 127.684 174.526 1.00 1.02   ? 454 ILE B CD1  1 
ATOM   16288 H H    . ILE B 1 454 ? 147.413 127.818 175.782 1.00 0.76   ? 454 ILE B H    1 
ATOM   16289 H HA   . ILE B 1 454 ? 148.734 129.851 176.598 1.00 4.81   ? 454 ILE B HA   1 
ATOM   16290 H HB   . ILE B 1 454 ? 148.784 128.415 174.238 1.00 0.09   ? 454 ILE B HB   1 
ATOM   16291 H HG12 . ILE B 1 454 ? 150.979 129.212 175.819 1.00 6.62   ? 454 ILE B HG12 1 
ATOM   16292 H HG13 . ILE B 1 454 ? 150.140 127.913 176.164 1.00 8.81   ? 454 ILE B HG13 1 
ATOM   16293 H HG21 . ILE B 1 454 ? 150.407 129.904 173.281 1.00 5.92   ? 454 ILE B HG21 1 
ATOM   16294 H HG22 . ILE B 1 454 ? 148.926 130.461 173.227 1.00 1.58   ? 454 ILE B HG22 1 
ATOM   16295 H HG23 . ILE B 1 454 ? 149.942 130.993 174.333 1.00 9.68   ? 454 ILE B HG23 1 
ATOM   16296 H HD11 . ILE B 1 454 ? 151.882 127.096 175.058 1.00 7.51   ? 454 ILE B HD11 1 
ATOM   16297 H HD12 . ILE B 1 454 ? 150.762 127.161 173.933 1.00 2.38   ? 454 ILE B HD12 1 
ATOM   16298 H HD13 . ILE B 1 454 ? 151.875 128.289 174.008 1.00 9.48   ? 454 ILE B HD13 1 
ATOM   16299 N N    . PRO B 1 455 ? 146.573 130.890 174.422 1.00 6.46   ? 455 PRO B N    1 
ATOM   16300 C CA   . PRO B 1 455 ? 145.892 132.147 174.063 1.00 4.47   ? 455 PRO B CA   1 
ATOM   16301 C C    . PRO B 1 455 ? 145.165 132.784 175.234 1.00 0.10   ? 455 PRO B C    1 
ATOM   16302 O O    . PRO B 1 455 ? 145.202 134.012 175.401 1.00 5.70   ? 455 PRO B O    1 
ATOM   16303 C CB   . PRO B 1 455 ? 144.923 131.717 172.953 1.00 4.58   ? 455 PRO B CB   1 
ATOM   16304 C CG   . PRO B 1 455 ? 145.489 130.452 172.411 1.00 2.71   ? 455 PRO B CG   1 
ATOM   16305 C CD   . PRO B 1 455 ? 146.161 129.769 173.559 1.00 6.95   ? 455 PRO B CD   1 
ATOM   16306 H HA   . PRO B 1 455 ? 146.530 132.780 173.699 1.00 9.29   ? 455 PRO B HA   1 
ATOM   16307 H HB2  . PRO B 1 455 ? 144.044 131.563 173.332 1.00 1.87   ? 455 PRO B HB2  1 
ATOM   16308 H HB3  . PRO B 1 455 ? 144.887 132.400 172.266 1.00 3.55   ? 455 PRO B HB3  1 
ATOM   16309 H HG2  . PRO B 1 455 ? 144.772 129.903 172.060 1.00 1.99   ? 455 PRO B HG2  1 
ATOM   16310 H HG3  . PRO B 1 455 ? 146.132 130.658 171.714 1.00 2.14   ? 455 PRO B HG3  1 
ATOM   16311 H HD2  . PRO B 1 455 ? 145.537 129.191 174.025 1.00 3.25   ? 455 PRO B HD2  1 
ATOM   16312 H HD3  . PRO B 1 455 ? 146.936 129.278 173.245 1.00 5.79   ? 455 PRO B HD3  1 
ATOM   16313 N N    . ALA B 1 456 ? 144.501 131.971 176.057 1.00 8.21   ? 456 ALA B N    1 
ATOM   16314 C CA   . ALA B 1 456 ? 143.841 132.502 177.242 1.00 0.17   ? 456 ALA B CA   1 
ATOM   16315 C C    . ALA B 1 456 ? 144.858 133.088 178.210 1.00 2.19   ? 456 ALA B C    1 
ATOM   16316 O O    . ALA B 1 456 ? 144.607 134.125 178.832 1.00 4.92   ? 456 ALA B O    1 
ATOM   16317 C CB   . ALA B 1 456 ? 143.012 131.409 177.915 1.00 3.37   ? 456 ALA B CB   1 
ATOM   16318 H H    . ALA B 1 456 ? 144.420 131.121 175.951 1.00 6.42   ? 456 ALA B H    1 
ATOM   16319 H HA   . ALA B 1 456 ? 143.238 133.214 176.975 1.00 1.63   ? 456 ALA B HA   1 
ATOM   16320 H HB1  . ALA B 1 456 ? 142.639 131.759 178.739 1.00 8.14   ? 456 ALA B HB1  1 
ATOM   16321 H HB2  . ALA B 1 456 ? 142.298 131.142 177.316 1.00 5.11   ? 456 ALA B HB2  1 
ATOM   16322 H HB3  . ALA B 1 456 ? 143.586 130.651 178.106 1.00 7.66   ? 456 ALA B HB3  1 
ATOM   16323 N N    . TRP B 1 457 ? 146.016 132.438 178.351 1.00 1.34   ? 457 TRP B N    1 
ATOM   16324 C CA   . TRP B 1 457 ? 147.076 132.989 179.189 1.00 2.25   ? 457 TRP B CA   1 
ATOM   16325 C C    . TRP B 1 457 ? 147.545 134.339 178.665 1.00 9.45   ? 457 TRP B C    1 
ATOM   16326 O O    . TRP B 1 457 ? 147.757 135.277 179.442 1.00 8.61   ? 457 TRP B O    1 
ATOM   16327 C CB   . TRP B 1 457 ? 148.248 132.010 179.263 1.00 1.35   ? 457 TRP B CB   1 
ATOM   16328 C CG   . TRP B 1 457 ? 149.505 132.629 179.789 1.00 5.12   ? 457 TRP B CG   1 
ATOM   16329 C CD1  . TRP B 1 457 ? 150.581 133.045 179.060 1.00 0.26   ? 457 TRP B CD1  1 
ATOM   16330 C CD2  . TRP B 1 457 ? 149.818 132.905 181.159 1.00 9.93   ? 457 TRP B CD2  1 
ATOM   16331 N NE1  . TRP B 1 457 ? 151.544 133.562 179.891 1.00 9.98   ? 457 TRP B NE1  1 
ATOM   16332 C CE2  . TRP B 1 457 ? 151.100 133.488 181.185 1.00 4.19   ? 457 TRP B CE2  1 
ATOM   16333 C CE3  . TRP B 1 457 ? 149.139 132.716 182.367 1.00 4.75   ? 457 TRP B CE3  1 
ATOM   16334 C CZ2  . TRP B 1 457 ? 151.717 133.882 182.370 1.00 7.59   ? 457 TRP B CZ2  1 
ATOM   16335 C CZ3  . TRP B 1 457 ? 149.753 133.108 183.542 1.00 1.57   ? 457 TRP B CZ3  1 
ATOM   16336 C CH2  . TRP B 1 457 ? 151.029 133.685 183.535 1.00 1.31   ? 457 TRP B CH2  1 
ATOM   16337 H H    . TRP B 1 457 ? 146.209 131.688 177.977 1.00 3.74   ? 457 TRP B H    1 
ATOM   16338 H HA   . TRP B 1 457 ? 146.746 133.124 180.088 1.00 2.97   ? 457 TRP B HA   1 
ATOM   16339 H HB2  . TRP B 1 457 ? 148.008 131.277 179.851 1.00 7.82   ? 457 TRP B HB2  1 
ATOM   16340 H HB3  . TRP B 1 457 ? 148.431 131.672 178.373 1.00 0.23   ? 457 TRP B HB3  1 
ATOM   16341 H HD1  . TRP B 1 457 ? 150.651 132.987 178.135 1.00 7.09   ? 457 TRP B HD1  1 
ATOM   16342 H HE1  . TRP B 1 457 ? 152.303 133.881 179.640 1.00 9.55   ? 457 TRP B HE1  1 
ATOM   16343 H HE3  . TRP B 1 457 ? 148.291 132.333 182.379 1.00 7.90   ? 457 TRP B HE3  1 
ATOM   16344 H HZ2  . TRP B 1 457 ? 152.564 134.266 182.369 1.00 0.42   ? 457 TRP B HZ2  1 
ATOM   16345 H HZ3  . TRP B 1 457 ? 149.310 132.987 184.351 1.00 5.33   ? 457 TRP B HZ3  1 
ATOM   16346 H HH2  . TRP B 1 457 ? 151.417 133.939 184.341 1.00 3.20   ? 457 TRP B HH2  1 
ATOM   16347 N N    . LEU B 1 458 ? 147.717 134.454 177.348 1.00 4.81   ? 458 LEU B N    1 
ATOM   16348 C CA   . LEU B 1 458 ? 148.157 135.718 176.767 1.00 3.36   ? 458 LEU B CA   1 
ATOM   16349 C C    . LEU B 1 458 ? 147.137 136.817 177.029 1.00 4.51   ? 458 LEU B C    1 
ATOM   16350 O O    . LEU B 1 458 ? 147.494 137.930 177.431 1.00 2.90   ? 458 LEU B O    1 
ATOM   16351 C CB   . LEU B 1 458 ? 148.392 135.548 175.266 1.00 2.16   ? 458 LEU B CB   1 
ATOM   16352 C CG   . LEU B 1 458 ? 149.573 134.659 174.868 1.00 1.01   ? 458 LEU B CG   1 
ATOM   16353 C CD1  . LEU B 1 458 ? 149.532 134.356 173.379 1.00 9.72   ? 458 LEU B CD1  1 
ATOM   16354 C CD2  . LEU B 1 458 ? 150.894 135.307 175.250 1.00 7.55   ? 458 LEU B CD2  1 
ATOM   16355 H H    . LEU B 1 458 ? 147.586 133.824 176.777 1.00 6.89   ? 458 LEU B H    1 
ATOM   16356 H HA   . LEU B 1 458 ? 148.995 135.981 177.178 1.00 1.32   ? 458 LEU B HA   1 
ATOM   16357 H HB2  . LEU B 1 458 ? 147.594 135.160 174.874 1.00 1.95   ? 458 LEU B HB2  1 
ATOM   16358 H HB3  . LEU B 1 458 ? 148.547 136.424 174.880 1.00 8.92   ? 458 LEU B HB3  1 
ATOM   16359 H HG   . LEU B 1 458 ? 149.506 133.817 175.345 1.00 5.99   ? 458 LEU B HG   1 
ATOM   16360 H HD11 . LEU B 1 458 ? 150.284 133.788 173.151 1.00 7.73   ? 458 LEU B HD11 1 
ATOM   16361 H HD12 . LEU B 1 458 ? 148.700 133.902 173.173 1.00 1.10   ? 458 LEU B HD12 1 
ATOM   16362 H HD13 . LEU B 1 458 ? 149.585 135.190 172.886 1.00 9.74   ? 458 LEU B HD13 1 
ATOM   16363 H HD21 . LEU B 1 458 ? 151.621 134.779 174.885 1.00 0.12   ? 458 LEU B HD21 1 
ATOM   16364 H HD22 . LEU B 1 458 ? 150.921 136.205 174.885 1.00 8.24   ? 458 LEU B HD22 1 
ATOM   16365 H HD23 . LEU B 1 458 ? 150.962 135.342 176.217 1.00 5.62   ? 458 LEU B HD23 1 
ATOM   16366 N N    . ARG B 1 459 ? 145.854 136.517 176.820 1.00 5.73   ? 459 ARG B N    1 
ATOM   16367 C CA   . ARG B 1 459 ? 144.825 137.525 177.062 1.00 2.80   ? 459 ARG B CA   1 
ATOM   16368 C C    . ARG B 1 459 ? 144.756 137.902 178.539 1.00 5.64   ? 459 ARG B C    1 
ATOM   16369 O O    . ARG B 1 459 ? 144.592 139.079 178.879 1.00 6.81   ? 459 ARG B O    1 
ATOM   16370 C CB   . ARG B 1 459 ? 143.467 137.025 176.573 1.00 4.25   ? 459 ARG B CB   1 
ATOM   16371 C CG   . ARG B 1 459 ? 143.220 137.219 175.080 1.00 9.26   ? 459 ARG B CG   1 
ATOM   16372 C CD   . ARG B 1 459 ? 143.157 138.692 174.681 1.00 7.79   ? 459 ARG B CD   1 
ATOM   16373 N NE   . ARG B 1 459 ? 142.109 139.420 175.389 1.00 9.36   ? 459 ARG B NE   1 
ATOM   16374 C CZ   . ARG B 1 459 ? 142.290 140.537 176.084 1.00 4.51   ? 459 ARG B CZ   1 
ATOM   16375 N NH1  . ARG B 1 459 ? 143.479 141.109 176.188 1.00 9.39   ? 459 ARG B NH1  1 
ATOM   16376 N NH2  . ARG B 1 459 ? 141.247 141.099 176.689 1.00 2.32   ? 459 ARG B NH2  1 
ATOM   16377 H H    . ARG B 1 459 ? 145.560 135.758 176.545 1.00 9.10   ? 459 ARG B H    1 
ATOM   16378 H HA   . ARG B 1 459 ? 145.054 138.326 176.568 1.00 7.85   ? 459 ARG B HA   1 
ATOM   16379 H HB2  . ARG B 1 459 ? 143.399 136.076 176.761 1.00 5.87   ? 459 ARG B HB2  1 
ATOM   16380 H HB3  . ARG B 1 459 ? 142.773 137.502 177.052 1.00 3.54   ? 459 ARG B HB3  1 
ATOM   16381 H HG2  . ARG B 1 459 ? 143.941 136.803 174.583 1.00 9.02   ? 459 ARG B HG2  1 
ATOM   16382 H HG3  . ARG B 1 459 ? 142.374 136.809 174.843 1.00 1.42   ? 459 ARG B HG3  1 
ATOM   16383 H HD2  . ARG B 1 459 ? 144.014 139.104 174.854 1.00 5.70   ? 459 ARG B HD2  1 
ATOM   16384 H HD3  . ARG B 1 459 ? 142.957 138.745 173.734 1.00 0.52   ? 459 ARG B HD3  1 
ATOM   16385 H HE   . ARG B 1 459 ? 141.297 139.210 175.199 1.00 0.55   ? 459 ARG B HE   1 
ATOM   16386 H HH11 . ARG B 1 459 ? 144.167 140.766 175.806 1.00 7.60   ? 459 ARG B HH11 1 
ATOM   16387 H HH12 . ARG B 1 459 ? 143.564 141.833 176.644 1.00 7.56   ? 459 ARG B HH12 1 
ATOM   16388 H HH21 . ARG B 1 459 ? 140.469 140.737 176.628 1.00 8.83   ? 459 ARG B HH21 1 
ATOM   16389 H HH22 . ARG B 1 459 ? 141.351 141.823 177.141 1.00 1.63   ? 459 ARG B HH22 1 
ATOM   16390 N N    . PHE B 1 460 ? 144.875 136.916 179.431 1.00 4.36   ? 460 PHE B N    1 
ATOM   16391 C CA   . PHE B 1 460 ? 144.808 137.189 180.862 1.00 4.61   ? 460 PHE B CA   1 
ATOM   16392 C C    . PHE B 1 460 ? 145.974 138.061 181.312 1.00 5.15   ? 460 PHE B C    1 
ATOM   16393 O O    . PHE B 1 460 ? 145.793 139.001 182.097 1.00 9.61   ? 460 PHE B O    1 
ATOM   16394 C CB   . PHE B 1 460 ? 144.781 135.862 181.625 1.00 1.06   ? 460 PHE B CB   1 
ATOM   16395 C CG   . PHE B 1 460 ? 145.065 135.988 183.094 1.00 2.12   ? 460 PHE B CG   1 
ATOM   16396 C CD1  . PHE B 1 460 ? 144.047 136.282 183.985 1.00 3.96   ? 460 PHE B CD1  1 
ATOM   16397 C CD2  . PHE B 1 460 ? 146.343 135.787 183.586 1.00 0.41   ? 460 PHE B CD2  1 
ATOM   16398 C CE1  . PHE B 1 460 ? 144.302 136.389 185.337 1.00 2.71   ? 460 PHE B CE1  1 
ATOM   16399 C CE2  . PHE B 1 460 ? 146.603 135.893 184.938 1.00 7.33   ? 460 PHE B CE2  1 
ATOM   16400 C CZ   . PHE B 1 460 ? 145.581 136.193 185.815 1.00 0.83   ? 460 PHE B CZ   1 
ATOM   16401 H H    . PHE B 1 460 ? 144.995 136.088 179.232 1.00 9.61   ? 460 PHE B H    1 
ATOM   16402 H HA   . PHE B 1 460 ? 143.985 137.664 181.056 1.00 7.90   ? 460 PHE B HA   1 
ATOM   16403 H HB2  . PHE B 1 460 ? 143.901 135.466 181.528 1.00 0.42   ? 460 PHE B HB2  1 
ATOM   16404 H HB3  . PHE B 1 460 ? 145.450 135.271 181.245 1.00 6.19   ? 460 PHE B HB3  1 
ATOM   16405 H HD1  . PHE B 1 460 ? 143.183 136.415 183.668 1.00 3.91   ? 460 PHE B HD1  1 
ATOM   16406 H HD2  . PHE B 1 460 ? 147.035 135.585 182.999 1.00 6.88   ? 460 PHE B HD2  1 
ATOM   16407 H HE1  . PHE B 1 460 ? 143.611 136.591 185.926 1.00 0.17   ? 460 PHE B HE1  1 
ATOM   16408 H HE2  . PHE B 1 460 ? 147.467 135.761 185.258 1.00 7.19   ? 460 PHE B HE2  1 
ATOM   16409 H HZ   . PHE B 1 460 ? 145.754 136.265 186.725 1.00 8.52   ? 460 PHE B HZ   1 
ATOM   16410 N N    . ILE B 1 461 ? 147.181 137.771 180.821 1.00 8.33   ? 461 ILE B N    1 
ATOM   16411 C CA   . ILE B 1 461 ? 148.336 138.583 181.186 1.00 1.37   ? 461 ILE B CA   1 
ATOM   16412 C C    . ILE B 1 461 ? 148.218 139.978 180.583 1.00 9.59   ? 461 ILE B C    1 
ATOM   16413 O O    . ILE B 1 461 ? 148.625 140.970 181.200 1.00 1.13   ? 461 ILE B O    1 
ATOM   16414 C CB   . ILE B 1 461 ? 149.641 137.875 180.771 1.00 4.54   ? 461 ILE B CB   1 
ATOM   16415 C CG1  . ILE B 1 461 ? 150.741 138.135 181.803 1.00 9.67   ? 461 ILE B CG1  1 
ATOM   16416 C CG2  . ILE B 1 461 ? 150.103 138.323 179.395 1.00 2.05   ? 461 ILE B CG2  1 
ATOM   16417 C CD1  . ILE B 1 461 ? 150.542 137.399 183.113 1.00 6.71   ? 461 ILE B CD1  1 
ATOM   16418 H H    . ILE B 1 461 ? 147.352 137.121 180.284 1.00 0.02   ? 461 ILE B H    1 
ATOM   16419 H HA   . ILE B 1 461 ? 148.347 138.685 182.150 1.00 2.65   ? 461 ILE B HA   1 
ATOM   16420 H HB   . ILE B 1 461 ? 149.473 136.920 180.739 1.00 8.28   ? 461 ILE B HB   1 
ATOM   16421 H HG12 . ILE B 1 461 ? 151.591 137.853 181.431 1.00 8.52   ? 461 ILE B HG12 1 
ATOM   16422 H HG13 . ILE B 1 461 ? 150.767 139.085 181.998 1.00 1.89   ? 461 ILE B HG13 1 
ATOM   16423 H HG21 . ILE B 1 461 ? 150.785 137.708 179.082 1.00 1.68   ? 461 ILE B HG21 1 
ATOM   16424 H HG22 . ILE B 1 461 ? 149.352 138.312 178.786 1.00 8.42   ? 461 ILE B HG22 1 
ATOM   16425 H HG23 . ILE B 1 461 ? 150.472 139.219 179.455 1.00 4.58   ? 461 ILE B HG23 1 
ATOM   16426 H HD11 . ILE B 1 461 ? 151.351 137.476 183.643 1.00 8.76   ? 461 ILE B HD11 1 
ATOM   16427 H HD12 . ILE B 1 461 ? 149.797 137.796 183.591 1.00 5.71   ? 461 ILE B HD12 1 
ATOM   16428 H HD13 . ILE B 1 461 ? 150.357 136.466 182.926 1.00 4.57   ? 461 ILE B HD13 1 
ATOM   16429 N N    . GLN B 1 462 ? 147.653 140.085 179.376 1.00 7.81   ? 462 GLN B N    1 
ATOM   16430 C CA   . GLN B 1 462 ? 147.401 141.401 178.799 1.00 2.05   ? 462 GLN B CA   1 
ATOM   16431 C C    . GLN B 1 462 ? 146.446 142.202 179.673 1.00 5.62   ? 462 GLN B C    1 
ATOM   16432 O O    . GLN B 1 462 ? 146.657 143.398 179.907 1.00 5.09   ? 462 GLN B O    1 
ATOM   16433 C CB   . GLN B 1 462 ? 146.826 141.256 177.389 1.00 9.07   ? 462 GLN B CB   1 
ATOM   16434 C CG   . GLN B 1 462 ? 147.866 141.201 176.287 1.00 9.66   ? 462 GLN B CG   1 
ATOM   16435 C CD   . GLN B 1 462 ? 147.254 141.293 174.905 1.00 7.10   ? 462 GLN B CD   1 
ATOM   16436 O OE1  . GLN B 1 462 ? 146.033 141.298 174.754 1.00 2.14   ? 462 GLN B OE1  1 
ATOM   16437 N NE2  . GLN B 1 462 ? 148.102 141.366 173.886 1.00 4.27   ? 462 GLN B NE2  1 
ATOM   16438 H H    . GLN B 1 462 ? 147.413 139.422 178.883 1.00 7.76   ? 462 GLN B H    1 
ATOM   16439 H HA   . GLN B 1 462 ? 148.237 141.888 178.737 1.00 4.32   ? 462 GLN B HA   1 
ATOM   16440 H HB2  . GLN B 1 462 ? 146.309 140.437 177.347 1.00 4.37   ? 462 GLN B HB2  1 
ATOM   16441 H HB3  . GLN B 1 462 ? 146.249 142.016 177.211 1.00 7.68   ? 462 GLN B HB3  1 
ATOM   16442 H HG2  . GLN B 1 462 ? 148.490 141.936 176.396 1.00 6.04   ? 462 GLN B HG2  1 
ATOM   16443 H HG3  . GLN B 1 462 ? 148.330 140.353 176.344 1.00 5.94   ? 462 GLN B HG3  1 
ATOM   16444 H HE21 . GLN B 1 462 ? 148.950 141.360 174.030 1.00 4.02   ? 462 GLN B HE21 1 
ATOM   16445 H HE22 . GLN B 1 462 ? 147.804 141.420 173.081 1.00 8.52   ? 462 GLN B HE22 1 
ATOM   16446 N N    . CYS B 1 463 ? 145.385 141.558 180.158 1.00 3.96   ? 463 CYS B N    1 
ATOM   16447 C CA   . CYS B 1 463 ? 144.428 142.246 181.018 1.00 8.19   ? 463 CYS B CA   1 
ATOM   16448 C C    . CYS B 1 463 ? 145.073 142.670 182.331 1.00 3.93   ? 463 CYS B C    1 
ATOM   16449 O O    . CYS B 1 463 ? 144.806 143.766 182.836 1.00 4.18   ? 463 CYS B O    1 
ATOM   16450 C CB   . CYS B 1 463 ? 143.219 141.347 181.274 1.00 3.52   ? 463 CYS B CB   1 
ATOM   16451 S SG   . CYS B 1 463 ? 142.166 141.112 179.824 1.00 1.81   ? 463 CYS B SG   1 
ATOM   16452 H H    . CYS B 1 463 ? 145.199 140.732 180.006 1.00 4.59   ? 463 CYS B H    1 
ATOM   16453 H HA   . CYS B 1 463 ? 144.115 143.045 180.565 1.00 8.82   ? 463 CYS B HA   1 
ATOM   16454 H HB2  . CYS B 1 463 ? 143.533 140.474 181.557 1.00 6.48   ? 463 CYS B HB2  1 
ATOM   16455 H HB3  . CYS B 1 463 ? 142.677 141.744 181.973 1.00 4.70   ? 463 CYS B HB3  1 
ATOM   16456 H HG   . CYS B 1 463 ? 142.817 140.674 178.917 1.00 7.46   ? 463 CYS B HG   1 
ATOM   16457 N N    . LEU B 1 464 ? 145.918 141.812 182.906 1.00 6.42   ? 464 LEU B N    1 
ATOM   16458 C CA   . LEU B 1 464 ? 146.620 142.188 184.131 1.00 12.84  ? 464 LEU B CA   1 
ATOM   16459 C C    . LEU B 1 464 ? 147.540 143.380 183.893 1.00 10.18  ? 464 LEU B C    1 
ATOM   16460 O O    . LEU B 1 464 ? 147.607 144.300 184.719 1.00 5.47   ? 464 LEU B O    1 
ATOM   16461 C CB   . LEU B 1 464 ? 147.418 141.000 184.669 1.00 14.80  ? 464 LEU B CB   1 
ATOM   16462 C CG   . LEU B 1 464 ? 146.641 139.855 185.326 1.00 13.05  ? 464 LEU B CG   1 
ATOM   16463 C CD1  . LEU B 1 464 ? 147.611 138.885 185.983 1.00 12.22  ? 464 LEU B CD1  1 
ATOM   16464 C CD2  . LEU B 1 464 ? 145.627 140.366 186.342 1.00 6.82   ? 464 LEU B CD2  1 
ATOM   16465 H H    . LEU B 1 464 ? 146.098 141.023 182.613 1.00 7.05   ? 464 LEU B H    1 
ATOM   16466 H HA   . LEU B 1 464 ? 145.969 142.451 184.798 1.00 7.50   ? 464 LEU B HA   1 
ATOM   16467 H HB2  . LEU B 1 464 ? 147.917 140.616 183.931 1.00 6.73   ? 464 LEU B HB2  1 
ATOM   16468 H HB3  . LEU B 1 464 ? 148.042 141.336 185.332 1.00 14.67  ? 464 LEU B HB3  1 
ATOM   16469 H HG   . LEU B 1 464 ? 146.156 139.371 184.640 1.00 8.27   ? 464 LEU B HG   1 
ATOM   16470 H HD11 . LEU B 1 464 ? 147.121 138.309 186.589 1.00 7.52   ? 464 LEU B HD11 1 
ATOM   16471 H HD12 . LEU B 1 464 ? 148.042 138.355 185.295 1.00 8.63   ? 464 LEU B HD12 1 
ATOM   16472 H HD13 . LEU B 1 464 ? 148.275 139.390 186.478 1.00 8.13   ? 464 LEU B HD13 1 
ATOM   16473 H HD21 . LEU B 1 464 ? 145.286 139.617 186.854 1.00 5.31   ? 464 LEU B HD21 1 
ATOM   16474 H HD22 . LEU B 1 464 ? 146.064 141.000 186.933 1.00 10.02  ? 464 LEU B HD22 1 
ATOM   16475 H HD23 . LEU B 1 464 ? 144.899 140.802 185.871 1.00 13.42  ? 464 LEU B HD23 1 
ATOM   16476 N N    . ARG B 1 465 ? 148.263 143.379 182.771 1.00 0.28   ? 465 ARG B N    1 
ATOM   16477 C CA   . ARG B 1 465 ? 149.124 144.511 182.444 1.00 1.92   ? 465 ARG B CA   1 
ATOM   16478 C C    . ARG B 1 465 ? 148.307 145.785 182.277 1.00 4.26   ? 465 ARG B C    1 
ATOM   16479 O O    . ARG B 1 465 ? 148.710 146.858 182.741 1.00 6.53   ? 465 ARG B O    1 
ATOM   16480 C CB   . ARG B 1 465 ? 149.921 144.202 181.175 1.00 9.12   ? 465 ARG B CB   1 
ATOM   16481 C CG   . ARG B 1 465 ? 150.562 145.409 180.498 1.00 8.85   ? 465 ARG B CG   1 
ATOM   16482 C CD   . ARG B 1 465 ? 151.520 146.140 181.424 1.00 4.87   ? 465 ARG B CD   1 
ATOM   16483 N NE   . ARG B 1 465 ? 152.149 147.278 180.762 1.00 7.40   ? 465 ARG B NE   1 
ATOM   16484 C CZ   . ARG B 1 465 ? 153.393 147.298 180.300 1.00 2.24   ? 465 ARG B CZ   1 
ATOM   16485 N NH1  . ARG B 1 465 ? 154.187 146.244 180.394 1.00 8.26   ? 465 ARG B NH1  1 
ATOM   16486 N NH2  . ARG B 1 465 ? 153.851 148.405 179.723 1.00 5.48   ? 465 ARG B NH2  1 
ATOM   16487 H H    . ARG B 1 465 ? 148.272 142.744 182.192 1.00 4.72   ? 465 ARG B H    1 
ATOM   16488 H HA   . ARG B 1 465 ? 149.754 144.650 183.169 1.00 1.24   ? 465 ARG B HA   1 
ATOM   16489 H HB2  . ARG B 1 465 ? 150.633 143.583 181.401 1.00 0.64   ? 465 ARG B HB2  1 
ATOM   16490 H HB3  . ARG B 1 465 ? 149.325 143.790 180.530 1.00 6.72   ? 465 ARG B HB3  1 
ATOM   16491 H HG2  . ARG B 1 465 ? 151.069 145.104 179.729 1.00 6.89   ? 465 ARG B HG2  1 
ATOM   16492 H HG3  . ARG B 1 465 ? 149.875 146.031 180.213 1.00 1.84   ? 465 ARG B HG3  1 
ATOM   16493 H HD2  . ARG B 1 465 ? 151.026 146.479 182.186 1.00 3.38   ? 465 ARG B HD2  1 
ATOM   16494 H HD3  . ARG B 1 465 ? 152.205 145.526 181.727 1.00 4.12   ? 465 ARG B HD3  1 
ATOM   16495 H HE   . ARG B 1 465 ? 151.643 147.942 180.555 1.00 3.85   ? 465 ARG B HE   1 
ATOM   16496 H HH11 . ARG B 1 465 ? 153.910 145.519 180.762 1.00 8.02   ? 465 ARG B HH11 1 
ATOM   16497 H HH12 . ARG B 1 465 ? 154.989 146.285 180.085 1.00 8.99   ? 465 ARG B HH12 1 
ATOM   16498 H HH21 . ARG B 1 465 ? 153.344 149.097 179.656 1.00 0.21   ? 465 ARG B HH21 1 
ATOM   16499 H HH22 . ARG B 1 465 ? 154.655 148.431 179.419 1.00 8.00   ? 465 ARG B HH22 1 
ATOM   16500 N N    . ARG B 1 466 ? 147.153 145.686 181.615 1.00 7.91   ? 466 ARG B N    1 
ATOM   16501 C CA   . ARG B 1 466 ? 146.298 146.855 181.440 1.00 1.96   ? 466 ARG B CA   1 
ATOM   16502 C C    . ARG B 1 466 ? 145.794 147.371 182.782 1.00 5.97   ? 466 ARG B C    1 
ATOM   16503 O O    . ARG B 1 466 ? 145.745 148.585 183.012 1.00 2.49   ? 466 ARG B O    1 
ATOM   16504 C CB   . ARG B 1 466 ? 145.125 146.508 180.523 1.00 5.66   ? 466 ARG B CB   1 
ATOM   16505 C CG   . ARG B 1 466 ? 145.417 146.709 179.045 1.00 5.56   ? 466 ARG B CG   1 
ATOM   16506 C CD   . ARG B 1 466 ? 144.144 146.927 178.247 1.00 4.85   ? 466 ARG B CD   1 
ATOM   16507 N NE   . ARG B 1 466 ? 143.884 148.342 178.012 1.00 8.01   ? 466 ARG B NE   1 
ATOM   16508 C CZ   . ARG B 1 466 ? 142.705 148.843 177.672 1.00 1.26   ? 466 ARG B CZ   1 
ATOM   16509 N NH1  . ARG B 1 466 ? 141.643 148.069 177.517 1.00 8.45   ? 466 ARG B NH1  1 
ATOM   16510 N NH2  . ARG B 1 466 ? 142.588 150.153 177.480 1.00 6.92   ? 466 ARG B NH2  1 
ATOM   16511 H H    . ARG B 1 466 ? 146.847 144.962 181.264 1.00 1.81   ? 466 ARG B H    1 
ATOM   16512 H HA   . ARG B 1 466 ? 146.812 147.562 181.020 1.00 9.00   ? 466 ARG B HA   1 
ATOM   16513 H HB2  . ARG B 1 466 ? 144.889 145.577 180.655 1.00 8.10   ? 466 ARG B HB2  1 
ATOM   16514 H HB3  . ARG B 1 466 ? 144.373 147.073 180.756 1.00 6.59   ? 466 ARG B HB3  1 
ATOM   16515 H HG2  . ARG B 1 466 ? 145.982 147.489 178.931 1.00 9.33   ? 466 ARG B HG2  1 
ATOM   16516 H HG3  . ARG B 1 466 ? 145.860 145.919 178.698 1.00 7.50   ? 466 ARG B HG3  1 
ATOM   16517 H HD2  . ARG B 1 466 ? 144.229 146.488 177.386 1.00 2.50   ? 466 ARG B HD2  1 
ATOM   16518 H HD3  . ARG B 1 466 ? 143.394 146.557 178.738 1.00 4.67   ? 466 ARG B HD3  1 
ATOM   16519 H HE   . ARG B 1 466 ? 144.537 148.892 178.118 1.00 9.04   ? 466 ARG B HE   1 
ATOM   16520 H HH11 . ARG B 1 466 ? 141.704 147.220 177.637 1.00 8.48   ? 466 ARG B HH11 1 
ATOM   16521 H HH12 . ARG B 1 466 ? 140.888 148.417 177.296 1.00 5.54   ? 466 ARG B HH12 1 
ATOM   16522 H HH21 . ARG B 1 466 ? 143.272 150.665 177.578 1.00 0.26   ? 466 ARG B HH21 1 
ATOM   16523 H HH22 . ARG B 1 466 ? 141.828 150.489 177.259 1.00 0.38   ? 466 ARG B HH22 1 
ATOM   16524 N N    . TYR B 1 467 ? 145.408 146.461 183.680 1.00 31.22  ? 467 TYR B N    1 
ATOM   16525 C CA   . TYR B 1 467 ? 144.971 146.874 185.009 1.00 32.79  ? 467 TYR B CA   1 
ATOM   16526 C C    . TYR B 1 467 ? 146.090 147.586 185.754 1.00 31.66  ? 467 TYR B C    1 
ATOM   16527 O O    . TYR B 1 467 ? 145.863 148.618 186.397 1.00 32.38  ? 467 TYR B O    1 
ATOM   16528 C CB   . TYR B 1 467 ? 144.495 145.661 185.808 1.00 39.34  ? 467 TYR B CB   1 
ATOM   16529 C CG   . TYR B 1 467 ? 144.525 145.873 187.304 1.00 34.02  ? 467 TYR B CG   1 
ATOM   16530 C CD1  . TYR B 1 467 ? 143.667 146.779 187.913 1.00 32.92  ? 467 TYR B CD1  1 
ATOM   16531 C CD2  . TYR B 1 467 ? 145.411 145.169 188.108 1.00 35.44  ? 467 TYR B CD2  1 
ATOM   16532 C CE1  . TYR B 1 467 ? 143.690 146.978 189.279 1.00 39.75  ? 467 TYR B CE1  1 
ATOM   16533 C CE2  . TYR B 1 467 ? 145.441 145.361 189.476 1.00 40.24  ? 467 TYR B CE2  1 
ATOM   16534 C CZ   . TYR B 1 467 ? 144.578 146.266 190.056 1.00 36.87  ? 467 TYR B CZ   1 
ATOM   16535 O OH   . TYR B 1 467 ? 144.603 146.461 191.418 1.00 33.94  ? 467 TYR B OH   1 
ATOM   16536 H H    . TYR B 1 467 ? 145.392 145.612 183.545 1.00 31.27  ? 467 TYR B H    1 
ATOM   16537 H HA   . TYR B 1 467 ? 144.226 147.490 184.922 1.00 39.85  ? 467 TYR B HA   1 
ATOM   16538 H HB2  . TYR B 1 467 ? 143.583 145.455 185.557 1.00 31.89  ? 467 TYR B HB2  1 
ATOM   16539 H HB3  . TYR B 1 467 ? 145.071 144.907 185.604 1.00 33.83  ? 467 TYR B HB3  1 
ATOM   16540 H HD1  . TYR B 1 467 ? 143.067 147.261 187.391 1.00 40.18  ? 467 TYR B HD1  1 
ATOM   16541 H HD2  . TYR B 1 467 ? 145.994 144.557 187.720 1.00 35.99  ? 467 TYR B HD2  1 
ATOM   16542 H HE1  . TYR B 1 467 ? 143.109 147.588 189.673 1.00 34.15  ? 467 TYR B HE1  1 
ATOM   16543 H HE2  . TYR B 1 467 ? 146.039 144.882 190.003 1.00 38.42  ? 467 TYR B HE2  1 
ATOM   16544 H HH   . TYR B 1 467 ? 145.187 145.969 191.768 1.00 37.50  ? 467 TYR B HH   1 
ATOM   16545 N N    . ARG B 1 468 ? 147.308 147.049 185.679 1.00 42.87  ? 468 ARG B N    1 
ATOM   16546 C CA   . ARG B 1 468 ? 148.438 147.694 186.338 1.00 45.48  ? 468 ARG B CA   1 
ATOM   16547 C C    . ARG B 1 468 ? 148.700 149.074 185.747 1.00 41.04  ? 468 ARG B C    1 
ATOM   16548 O O    . ARG B 1 468 ? 149.036 150.017 186.473 1.00 44.93  ? 468 ARG B O    1 
ATOM   16549 C CB   . ARG B 1 468 ? 149.680 146.812 186.223 1.00 43.41  ? 468 ARG B CB   1 
ATOM   16550 C CG   . ARG B 1 468 ? 150.826 147.230 187.128 1.00 40.55  ? 468 ARG B CG   1 
ATOM   16551 C CD   . ARG B 1 468 ? 152.168 147.029 186.447 1.00 45.98  ? 468 ARG B CD   1 
ATOM   16552 N NE   . ARG B 1 468 ? 152.414 148.025 185.411 1.00 38.30  ? 468 ARG B NE   1 
ATOM   16553 C CZ   . ARG B 1 468 ? 153.504 148.069 184.657 1.00 41.59  ? 468 ARG B CZ   1 
ATOM   16554 N NH1  . ARG B 1 468 ? 154.479 147.186 184.797 1.00 42.64  ? 468 ARG B NH1  1 
ATOM   16555 N NH2  . ARG B 1 468 ? 153.618 149.023 183.737 1.00 44.72  ? 468 ARG B NH2  1 
ATOM   16556 H H    . ARG B 1 468 ? 147.502 146.323 185.260 1.00 43.15  ? 468 ARG B H    1 
ATOM   16557 H HA   . ARG B 1 468 ? 148.234 147.805 187.280 1.00 40.66  ? 468 ARG B HA   1 
ATOM   16558 H HB2  . ARG B 1 468 ? 149.438 145.902 186.454 1.00 43.32  ? 468 ARG B HB2  1 
ATOM   16559 H HB3  . ARG B 1 468 ? 150.000 146.843 185.308 1.00 40.86  ? 468 ARG B HB3  1 
ATOM   16560 H HG2  . ARG B 1 468 ? 150.735 148.170 187.351 1.00 44.01  ? 468 ARG B HG2  1 
ATOM   16561 H HG3  . ARG B 1 468 ? 150.810 146.691 187.934 1.00 45.27  ? 468 ARG B HG3  1 
ATOM   16562 H HD2  . ARG B 1 468 ? 152.875 147.100 187.108 1.00 40.26  ? 468 ARG B HD2  1 
ATOM   16563 H HD3  . ARG B 1 468 ? 152.186 146.152 186.033 1.00 42.33  ? 468 ARG B HD3  1 
ATOM   16564 H HE   . ARG B 1 468 ? 151.815 148.630 185.286 1.00 38.55  ? 468 ARG B HE   1 
ATOM   16565 H HH11 . ARG B 1 468 ? 154.417 146.564 185.388 1.00 43.00  ? 468 ARG B HH11 1 
ATOM   16566 H HH12 . ARG B 1 468 ? 155.177 147.234 184.297 1.00 47.51  ? 468 ARG B HH12 1 
ATOM   16567 H HH21 . ARG B 1 468 ? 152.990 149.602 183.637 1.00 40.17  ? 468 ARG B HH21 1 
ATOM   16568 H HH22 . ARG B 1 468 ? 154.321 149.061 183.242 1.00 40.31  ? 468 ARG B HH22 1 
ATOM   16569 N N    . ASP B 1 469 ? 148.553 149.211 184.428 1.00 31.58  ? 469 ASP B N    1 
ATOM   16570 C CA   . ASP B 1 469 ? 148.838 150.485 183.777 1.00 28.04  ? 469 ASP B CA   1 
ATOM   16571 C C    . ASP B 1 469 ? 147.796 151.540 184.134 1.00 27.93  ? 469 ASP B C    1 
ATOM   16572 O O    . ASP B 1 469 ? 148.143 152.679 184.467 1.00 30.87  ? 469 ASP B O    1 
ATOM   16573 C CB   . ASP B 1 469 ? 148.903 150.291 182.261 1.00 22.17  ? 469 ASP B CB   1 
ATOM   16574 C CG   . ASP B 1 469 ? 150.203 149.658 181.809 1.00 26.11  ? 469 ASP B CG   1 
ATOM   16575 O OD1  . ASP B 1 469 ? 151.067 149.386 182.669 1.00 26.70  ? 469 ASP B OD1  1 
ATOM   16576 O OD2  . ASP B 1 469 ? 150.362 149.431 180.591 1.00 27.49  ? 469 ASP B OD2  1 
ATOM   16577 H H    . ASP B 1 469 ? 148.292 148.588 183.895 1.00 25.92  ? 469 ASP B H    1 
ATOM   16578 H HA   . ASP B 1 469 ? 149.702 150.808 184.077 1.00 27.03  ? 469 ASP B HA   1 
ATOM   16579 H HB2  . ASP B 1 469 ? 148.175 149.713 181.986 1.00 29.33  ? 469 ASP B HB2  1 
ATOM   16580 H HB3  . ASP B 1 469 ? 148.822 151.156 181.828 1.00 24.46  ? 469 ASP B HB3  1 
ATOM   16581 N N    . THR B 1 470 ? 146.514 151.180 184.073 1.00 36.79  ? 470 THR B N    1 
ATOM   16582 C CA   . THR B 1 470 ? 145.436 152.145 184.256 1.00 31.92  ? 470 THR B CA   1 
ATOM   16583 C C    . THR B 1 470 ? 144.860 152.156 185.663 1.00 35.24  ? 470 THR B C    1 
ATOM   16584 O O    . THR B 1 470 ? 144.316 153.182 186.086 1.00 36.02  ? 470 THR B O    1 
ATOM   16585 C CB   . THR B 1 470 ? 144.298 151.866 183.267 1.00 37.67  ? 470 THR B CB   1 
ATOM   16586 O OG1  . THR B 1 470 ? 143.515 150.760 183.733 1.00 37.25  ? 470 THR B OG1  1 
ATOM   16587 C CG2  . THR B 1 470 ? 144.850 151.555 181.882 1.00 32.97  ? 470 THR B CG2  1 
ATOM   16588 H H    . THR B 1 470 ? 146.243 150.377 183.926 1.00 34.06  ? 470 THR B H    1 
ATOM   16589 H HA   . THR B 1 470 ? 145.776 153.034 184.069 1.00 38.05  ? 470 THR B HA   1 
ATOM   16590 H HB   . THR B 1 470 ? 143.733 152.652 183.199 1.00 29.20  ? 470 THR B HB   1 
ATOM   16591 H HG1  . THR B 1 470 ? 142.770 150.754 183.347 1.00 32.58  ? 470 THR B HG1  1 
ATOM   16592 H HG21 . THR B 1 470 ? 144.134 151.577 181.228 1.00 36.78  ? 470 THR B HG21 1 
ATOM   16593 H HG22 . THR B 1 470 ? 145.520 152.212 181.637 1.00 37.91  ? 470 THR B HG22 1 
ATOM   16594 H HG23 . THR B 1 470 ? 145.256 150.674 181.874 1.00 33.85  ? 470 THR B HG23 1 
ATOM   16595 N N    . LYS B 1 471 ? 144.957 151.048 186.395 1.00 54.19  ? 471 LYS B N    1 
ATOM   16596 C CA   . LYS B 1 471 ? 144.439 150.881 187.750 1.00 59.86  ? 471 LYS B CA   1 
ATOM   16597 C C    . LYS B 1 471 ? 142.917 150.808 187.798 1.00 57.87  ? 471 LYS B C    1 
ATOM   16598 O O    . LYS B 1 471 ? 142.357 150.669 188.892 1.00 53.36  ? 471 LYS B O    1 
ATOM   16599 C CB   . LYS B 1 471 ? 144.904 151.999 188.697 1.00 57.16  ? 471 LYS B CB   1 
ATOM   16600 C CG   . LYS B 1 471 ? 146.399 151.985 188.978 1.00 52.45  ? 471 LYS B CG   1 
ATOM   16601 C CD   . LYS B 1 471 ? 146.812 153.123 189.898 1.00 59.64  ? 471 LYS B CD   1 
ATOM   16602 C CE   . LYS B 1 471 ? 148.303 153.094 190.198 1.00 52.31  ? 471 LYS B CE   1 
ATOM   16603 N NZ   . LYS B 1 471 ? 148.713 154.221 191.080 1.00 55.04  ? 471 LYS B NZ   1 
ATOM   16604 H H    . LYS B 1 471 ? 145.343 150.336 186.106 1.00 55.05  ? 471 LYS B H    1 
ATOM   16605 H HA   . LYS B 1 471 ? 144.778 150.044 188.104 1.00 58.94  ? 471 LYS B HA   1 
ATOM   16606 H HB2  . LYS B 1 471 ? 144.688 152.859 188.309 1.00 52.31  ? 471 LYS B HB2  1 
ATOM   16607 H HB3  . LYS B 1 471 ? 144.444 151.899 189.545 1.00 52.83  ? 471 LYS B HB3  1 
ATOM   16608 H HG2  . LYS B 1 471 ? 146.635 151.146 189.406 1.00 59.12  ? 471 LYS B HG2  1 
ATOM   16609 H HG3  . LYS B 1 471 ? 146.882 152.080 188.142 1.00 58.60  ? 471 LYS B HG3  1 
ATOM   16610 H HD2  . LYS B 1 471 ? 146.606 153.969 189.471 1.00 56.20  ? 471 LYS B HD2  1 
ATOM   16611 H HD3  . LYS B 1 471 ? 146.333 153.045 190.738 1.00 52.86  ? 471 LYS B HD3  1 
ATOM   16612 H HE2  . LYS B 1 471 ? 148.527 152.264 190.647 1.00 55.91  ? 471 LYS B HE2  1 
ATOM   16613 H HE3  . LYS B 1 471 ? 148.796 153.166 189.366 1.00 59.53  ? 471 LYS B HE3  1 
ATOM   16614 H HZ1  . LYS B 1 471 ? 149.588 154.185 191.234 1.00 56.58  ? 471 LYS B HZ1  1 
ATOM   16615 H HZ2  . LYS B 1 471 ? 148.520 154.997 190.689 1.00 54.05  ? 471 LYS B HZ2  1 
ATOM   16616 H HZ3  . LYS B 1 471 ? 148.279 154.173 191.856 1.00 58.17  ? 471 LYS B HZ3  1 
ATOM   16617 N N    . ARG B 1 472 ? 142.228 150.890 186.662 1.00 53.08  ? 472 ARG B N    1 
ATOM   16618 C CA   . ARG B 1 472 ? 140.777 150.718 186.630 1.00 48.74  ? 472 ARG B CA   1 
ATOM   16619 C C    . ARG B 1 472 ? 140.486 149.231 186.777 1.00 52.45  ? 472 ARG B C    1 
ATOM   16620 O O    . ARG B 1 472 ? 140.528 148.474 185.805 1.00 48.86  ? 472 ARG B O    1 
ATOM   16621 C CB   . ARG B 1 472 ? 140.190 151.287 185.343 1.00 54.40  ? 472 ARG B CB   1 
ATOM   16622 C CG   . ARG B 1 472 ? 140.507 152.758 185.125 1.00 47.28  ? 472 ARG B CG   1 
ATOM   16623 C CD   . ARG B 1 472 ? 139.832 153.302 183.877 1.00 45.65  ? 472 ARG B CD   1 
ATOM   16624 N NE   . ARG B 1 472 ? 140.293 154.647 183.552 1.00 47.19  ? 472 ARG B NE   1 
ATOM   16625 C CZ   . ARG B 1 472 ? 139.880 155.351 182.507 1.00 48.63  ? 472 ARG B CZ   1 
ATOM   16626 N NH1  . ARG B 1 472 ? 138.987 154.870 181.657 1.00 45.64  ? 472 ARG B NH1  1 
ATOM   16627 N NH2  . ARG B 1 472 ? 140.375 156.570 182.310 1.00 48.35  ? 472 ARG B NH2  1 
ATOM   16628 H H    . ARG B 1 472 ? 142.576 151.046 185.892 1.00 47.05  ? 472 ARG B H    1 
ATOM   16629 H HA   . ARG B 1 472 ? 140.379 151.185 187.381 1.00 46.60  ? 472 ARG B HA   1 
ATOM   16630 H HB2  . ARG B 1 472 ? 140.546 150.791 184.590 1.00 50.68  ? 472 ARG B HB2  1 
ATOM   16631 H HB3  . ARG B 1 472 ? 139.224 151.193 185.372 1.00 48.17  ? 472 ARG B HB3  1 
ATOM   16632 H HG2  . ARG B 1 472 ? 140.191 153.269 185.887 1.00 48.80  ? 472 ARG B HG2  1 
ATOM   16633 H HG3  . ARG B 1 472 ? 141.465 152.867 185.023 1.00 46.32  ? 472 ARG B HG3  1 
ATOM   16634 H HD2  . ARG B 1 472 ? 140.035 152.722 183.126 1.00 51.76  ? 472 ARG B HD2  1 
ATOM   16635 H HD3  . ARG B 1 472 ? 138.873 153.338 184.022 1.00 54.01  ? 472 ARG B HD3  1 
ATOM   16636 H HE   . ARG B 1 472 ? 140.830 155.029 184.105 1.00 53.88  ? 472 ARG B HE   1 
ATOM   16637 H HH11 . ARG B 1 472 ? 138.660 154.084 181.773 1.00 54.80  ? 472 ARG B HH11 1 
ATOM   16638 H HH12 . ARG B 1 472 ? 138.734 155.346 180.986 1.00 46.38  ? 472 ARG B HH12 1 
ATOM   16639 H HH21 . ARG B 1 472 ? 140.955 156.892 182.857 1.00 46.84  ? 472 ARG B HH21 1 
ATOM   16640 H HH22 . ARG B 1 472 ? 140.114 157.037 181.636 1.00 50.73  ? 472 ARG B HH22 1 
ATOM   16641 N N    . ALA B 1 473 ? 140.189 148.812 188.008 1.00 17.39  ? 473 ALA B N    1 
ATOM   16642 C CA   . ALA B 1 473 ? 140.107 147.387 188.310 1.00 13.05  ? 473 ALA B CA   1 
ATOM   16643 C C    . ALA B 1 473 ? 138.944 146.718 187.589 1.00 20.35  ? 473 ALA B C    1 
ATOM   16644 O O    . ALA B 1 473 ? 139.080 145.592 187.103 1.00 18.57  ? 473 ALA B O    1 
ATOM   16645 C CB   . ALA B 1 473 ? 139.983 147.182 189.820 1.00 13.99  ? 473 ALA B CB   1 
ATOM   16646 H H    . ALA B 1 473 ? 140.034 149.328 188.678 1.00 16.21  ? 473 ALA B H    1 
ATOM   16647 H HA   . ALA B 1 473 ? 140.923 146.956 188.017 1.00 17.52  ? 473 ALA B HA   1 
ATOM   16648 H HB1  . ALA B 1 473 ? 139.930 146.232 190.005 1.00 17.86  ? 473 ALA B HB1  1 
ATOM   16649 H HB2  . ALA B 1 473 ? 140.763 147.562 190.254 1.00 13.33  ? 473 ALA B HB2  1 
ATOM   16650 H HB3  . ALA B 1 473 ? 139.180 147.626 190.133 1.00 21.75  ? 473 ALA B HB3  1 
ATOM   16651 N N    . PHE B 1 474 ? 137.797 147.389 187.503 1.00 53.72  ? 474 PHE B N    1 
ATOM   16652 C CA   . PHE B 1 474 ? 136.566 146.724 187.090 1.00 50.33  ? 474 PHE B CA   1 
ATOM   16653 C C    . PHE B 1 474 ? 136.746 145.988 185.765 1.00 52.44  ? 474 PHE B C    1 
ATOM   16654 O O    . PHE B 1 474 ? 136.725 144.749 185.743 1.00 54.47  ? 474 PHE B O    1 
ATOM   16655 C CB   . PHE B 1 474 ? 135.424 147.742 186.991 1.00 50.70  ? 474 PHE B CB   1 
ATOM   16656 C CG   . PHE B 1 474 ? 134.326 147.343 186.040 1.00 54.35  ? 474 PHE B CG   1 
ATOM   16657 C CD1  . PHE B 1 474 ? 133.677 146.125 186.175 1.00 58.46  ? 474 PHE B CD1  1 
ATOM   16658 C CD2  . PHE B 1 474 ? 133.942 148.188 185.012 1.00 52.37  ? 474 PHE B CD2  1 
ATOM   16659 C CE1  . PHE B 1 474 ? 132.671 145.760 185.301 1.00 51.03  ? 474 PHE B CE1  1 
ATOM   16660 C CE2  . PHE B 1 474 ? 132.937 147.828 184.136 1.00 55.41  ? 474 PHE B CE2  1 
ATOM   16661 C CZ   . PHE B 1 474 ? 132.300 146.612 184.281 1.00 58.36  ? 474 PHE B CZ   1 
ATOM   16662 H H    . PHE B 1 474 ? 137.707 148.226 187.677 1.00 53.42  ? 474 PHE B H    1 
ATOM   16663 H HA   . PHE B 1 474 ? 136.323 146.069 187.762 1.00 56.88  ? 474 PHE B HA   1 
ATOM   16664 H HB2  . PHE B 1 474 ? 135.026 147.844 187.870 1.00 55.04  ? 474 PHE B HB2  1 
ATOM   16665 H HB3  . PHE B 1 474 ? 135.782 148.594 186.697 1.00 54.37  ? 474 PHE B HB3  1 
ATOM   16666 H HD1  . PHE B 1 474 ? 133.923 145.546 186.860 1.00 53.61  ? 474 PHE B HD1  1 
ATOM   16667 H HD2  . PHE B 1 474 ? 134.368 149.008 184.909 1.00 54.04  ? 474 PHE B HD2  1 
ATOM   16668 H HE1  . PHE B 1 474 ? 132.243 144.940 185.400 1.00 50.40  ? 474 PHE B HE1  1 
ATOM   16669 H HE2  . PHE B 1 474 ? 132.689 148.404 183.450 1.00 54.60  ? 474 PHE B HE2  1 
ATOM   16670 H HZ   . PHE B 1 474 ? 131.623 146.369 183.692 1.00 55.43  ? 474 PHE B HZ   1 
ATOM   16671 N N    . PRO B 1 475 ? 136.949 146.695 184.647 1.00 23.47  ? 475 PRO B N    1 
ATOM   16672 C CA   . PRO B 1 475 ? 136.915 146.018 183.344 1.00 25.59  ? 475 PRO B CA   1 
ATOM   16673 C C    . PRO B 1 475 ? 138.045 145.018 183.172 1.00 28.12  ? 475 PRO B C    1 
ATOM   16674 O O    . PRO B 1 475 ? 137.822 143.870 182.772 1.00 28.58  ? 475 PRO B O    1 
ATOM   16675 C CB   . PRO B 1 475 ? 137.034 147.179 182.349 1.00 28.05  ? 475 PRO B CB   1 
ATOM   16676 C CG   . PRO B 1 475 ? 137.806 148.212 183.087 1.00 29.26  ? 475 PRO B CG   1 
ATOM   16677 C CD   . PRO B 1 475 ? 137.349 148.109 184.517 1.00 22.80  ? 475 PRO B CD   1 
ATOM   16678 H HA   . PRO B 1 475 ? 136.063 145.573 183.215 1.00 28.63  ? 475 PRO B HA   1 
ATOM   16679 H HB2  . PRO B 1 475 ? 137.515 146.887 181.558 1.00 23.17  ? 475 PRO B HB2  1 
ATOM   16680 H HB3  . PRO B 1 475 ? 136.151 147.506 182.117 1.00 26.10  ? 475 PRO B HB3  1 
ATOM   16681 H HG2  . PRO B 1 475 ? 138.755 148.026 183.015 1.00 29.03  ? 475 PRO B HG2  1 
ATOM   16682 H HG3  . PRO B 1 475 ? 137.601 149.088 182.726 1.00 22.73  ? 475 PRO B HG3  1 
ATOM   16683 H HD2  . PRO B 1 475 ? 138.083 148.312 185.118 1.00 27.26  ? 475 PRO B HD2  1 
ATOM   16684 H HD3  . PRO B 1 475 ? 136.593 148.696 184.664 1.00 28.83  ? 475 PRO B HD3  1 
ATOM   16685 N N    . HIS B 1 476 ? 139.268 145.456 183.475 1.00 12.47  ? 476 HIS B N    1 
ATOM   16686 C CA   . HIS B 1 476 ? 140.433 144.612 183.246 1.00 6.09   ? 476 HIS B CA   1 
ATOM   16687 C C    . HIS B 1 476 ? 140.385 143.353 184.102 1.00 6.15   ? 476 HIS B C    1 
ATOM   16688 O O    . HIS B 1 476 ? 140.671 142.255 183.615 1.00 8.68   ? 476 HIS B O    1 
ATOM   16689 C CB   . HIS B 1 476 ? 141.709 145.408 183.518 1.00 13.02  ? 476 HIS B CB   1 
ATOM   16690 C CG   . HIS B 1 476 ? 141.790 146.690 182.749 1.00 9.26   ? 476 HIS B CG   1 
ATOM   16691 N ND1  . HIS B 1 476 ? 141.657 146.745 181.378 1.00 5.91   ? 476 HIS B ND1  1 
ATOM   16692 C CD2  . HIS B 1 476 ? 141.986 147.965 183.159 1.00 13.14  ? 476 HIS B CD2  1 
ATOM   16693 C CE1  . HIS B 1 476 ? 141.768 147.998 180.977 1.00 9.82   ? 476 HIS B CE1  1 
ATOM   16694 N NE2  . HIS B 1 476 ? 141.969 148.759 182.037 1.00 14.27  ? 476 HIS B NE2  1 
ATOM   16695 H H    . HIS B 1 476 ? 139.444 146.226 183.814 1.00 12.70  ? 476 HIS B H    1 
ATOM   16696 H HA   . HIS B 1 476 ? 140.445 144.338 182.316 1.00 13.25  ? 476 HIS B HA   1 
ATOM   16697 H HB2  . HIS B 1 476 ? 141.735 145.629 184.461 1.00 10.66  ? 476 HIS B HB2  1 
ATOM   16698 H HB3  . HIS B 1 476 ? 142.477 144.865 183.281 1.00 12.94  ? 476 HIS B HB3  1 
ATOM   16699 H HD2  . HIS B 1 476 ? 142.109 148.251 184.035 1.00 14.53  ? 476 HIS B HD2  1 
ATOM   16700 H HE1  . HIS B 1 476 ? 141.716 148.294 180.097 1.00 13.11  ? 476 HIS B HE1  1 
ATOM   16701 H HE2  . HIS B 1 476 ? 142.072 149.612 182.026 1.00 10.72  ? 476 HIS B HE2  1 
ATOM   16702 N N    . LEU B 1 477 ? 140.006 143.482 185.376 1.00 13.63  ? 477 LEU B N    1 
ATOM   16703 C CA   . LEU B 1 477 ? 139.972 142.311 186.245 1.00 17.49  ? 477 LEU B CA   1 
ATOM   16704 C C    . LEU B 1 477 ? 138.796 141.400 185.919 1.00 20.90  ? 477 LEU B C    1 
ATOM   16705 O O    . LEU B 1 477 ? 138.923 140.174 186.023 1.00 15.55  ? 477 LEU B O    1 
ATOM   16706 C CB   . LEU B 1 477 ? 139.918 142.739 187.714 1.00 13.53  ? 477 LEU B CB   1 
ATOM   16707 C CG   . LEU B 1 477 ? 141.184 143.340 188.342 1.00 12.71  ? 477 LEU B CG   1 
ATOM   16708 C CD1  . LEU B 1 477 ? 141.245 142.999 189.824 1.00 12.66  ? 477 LEU B CD1  1 
ATOM   16709 C CD2  . LEU B 1 477 ? 142.463 142.889 187.644 1.00 16.68  ? 477 LEU B CD2  1 
ATOM   16710 H H    . LEU B 1 477 ? 139.770 144.219 185.751 1.00 14.28  ? 477 LEU B H    1 
ATOM   16711 H HA   . LEU B 1 477 ? 140.776 141.791 186.101 1.00 13.11  ? 477 LEU B HA   1 
ATOM   16712 H HB2  . LEU B 1 477 ? 139.209 143.392 187.812 1.00 14.87  ? 477 LEU B HB2  1 
ATOM   16713 H HB3  . LEU B 1 477 ? 139.693 141.954 188.238 1.00 16.08  ? 477 LEU B HB3  1 
ATOM   16714 H HG   . LEU B 1 477 ? 141.136 144.306 188.266 1.00 19.03  ? 477 LEU B HG   1 
ATOM   16715 H HD11 . LEU B 1 477 ? 142.045 143.393 190.205 1.00 14.59  ? 477 LEU B HD11 1 
ATOM   16716 H HD12 . LEU B 1 477 ? 140.458 143.358 190.263 1.00 21.16  ? 477 LEU B HD12 1 
ATOM   16717 H HD13 . LEU B 1 477 ? 141.270 142.035 189.925 1.00 21.58  ? 477 LEU B HD13 1 
ATOM   16718 H HD21 . LEU B 1 477 ? 143.227 143.216 188.145 1.00 21.05  ? 477 LEU B HD21 1 
ATOM   16719 H HD22 . LEU B 1 477 ? 142.480 141.920 187.611 1.00 14.54  ? 477 LEU B HD22 1 
ATOM   16720 H HD23 . LEU B 1 477 ? 142.479 143.252 186.744 1.00 21.94  ? 477 LEU B HD23 1 
ATOM   16721 N N    . VAL B 1 478 ? 137.650 141.958 185.517 1.00 14.76  ? 478 VAL B N    1 
ATOM   16722 C CA   . VAL B 1 478 ? 136.542 141.102 185.101 1.00 10.27  ? 478 VAL B CA   1 
ATOM   16723 C C    . VAL B 1 478 ? 136.933 140.311 183.859 1.00 13.85  ? 478 VAL B C    1 
ATOM   16724 O O    . VAL B 1 478 ? 136.640 139.114 183.749 1.00 13.77  ? 478 VAL B O    1 
ATOM   16725 C CB   . VAL B 1 478 ? 135.269 141.942 184.876 1.00 12.47  ? 478 VAL B CB   1 
ATOM   16726 C CG1  . VAL B 1 478 ? 134.121 141.071 184.377 1.00 12.85  ? 478 VAL B CG1  1 
ATOM   16727 C CG2  . VAL B 1 478 ? 134.857 142.635 186.168 1.00 12.03  ? 478 VAL B CG2  1 
ATOM   16728 H H    . VAL B 1 478 ? 137.494 142.803 185.478 1.00 10.32  ? 478 VAL B H    1 
ATOM   16729 H HA   . VAL B 1 478 ? 136.356 140.467 185.810 1.00 11.50  ? 478 VAL B HA   1 
ATOM   16730 H HB   . VAL B 1 478 ? 135.448 142.623 184.209 1.00 12.30  ? 478 VAL B HB   1 
ATOM   16731 H HG11 . VAL B 1 478 ? 133.354 141.639 184.203 1.00 7.61   ? 478 VAL B HG11 1 
ATOM   16732 H HG12 . VAL B 1 478 ? 134.382 140.617 183.561 1.00 6.32   ? 478 VAL B HG12 1 
ATOM   16733 H HG13 . VAL B 1 478 ? 133.897 140.423 185.062 1.00 14.01  ? 478 VAL B HG13 1 
ATOM   16734 H HG21 . VAL B 1 478 ? 134.358 143.436 185.947 1.00 14.78  ? 478 VAL B HG21 1 
ATOM   16735 H HG22 . VAL B 1 478 ? 134.299 142.031 186.683 1.00 10.73  ? 478 VAL B HG22 1 
ATOM   16736 H HG23 . VAL B 1 478 ? 135.647 142.868 186.678 1.00 14.05  ? 478 VAL B HG23 1 
ATOM   16737 N N    . ASN B 1 479 ? 137.612 140.959 182.909 1.00 0.17   ? 479 ASN B N    1 
ATOM   16738 C CA   . ASN B 1 479 ? 138.085 140.247 181.726 1.00 2.37   ? 479 ASN B CA   1 
ATOM   16739 C C    . ASN B 1 479 ? 139.130 139.198 182.094 1.00 3.64   ? 479 ASN B C    1 
ATOM   16740 O O    . ASN B 1 479 ? 139.158 138.104 181.515 1.00 0.50   ? 479 ASN B O    1 
ATOM   16741 C CB   . ASN B 1 479 ? 138.651 141.243 180.713 1.00 0.19   ? 479 ASN B CB   1 
ATOM   16742 C CG   . ASN B 1 479 ? 138.267 140.911 179.282 1.00 2.29   ? 479 ASN B CG   1 
ATOM   16743 O OD1  . ASN B 1 479 ? 137.577 139.926 179.021 1.00 3.00   ? 479 ASN B OD1  1 
ATOM   16744 N ND2  . ASN B 1 479 ? 138.715 141.739 178.346 1.00 0.55   ? 479 ASN B ND2  1 
ATOM   16745 H H    . ASN B 1 479 ? 137.808 141.797 182.928 1.00 3.57   ? 479 ASN B H    1 
ATOM   16746 H HA   . ASN B 1 479 ? 137.333 139.789 181.320 1.00 3.74   ? 479 ASN B HA   1 
ATOM   16747 H HB2  . ASN B 1 479 ? 138.309 142.128 180.915 1.00 3.65   ? 479 ASN B HB2  1 
ATOM   16748 H HB3  . ASN B 1 479 ? 139.617 141.240 180.777 1.00 0.02   ? 479 ASN B HB3  1 
ATOM   16749 H HD21 . ASN B 1 479 ? 138.525 141.596 177.519 1.00 3.38   ? 479 ASN B HD21 1 
ATOM   16750 H HD22 . ASN B 1 479 ? 139.195 142.418 178.566 1.00 2.68   ? 479 ASN B HD22 1 
ATOM   16751 N N    . ALA B 1 480 ? 140.007 139.519 183.048 1.00 0.55   ? 480 ALA B N    1 
ATOM   16752 C CA   . ALA B 1 480 ? 141.000 138.549 183.496 1.00 1.40   ? 480 ALA B CA   1 
ATOM   16753 C C    . ALA B 1 480 ? 140.333 137.318 184.094 1.00 8.46   ? 480 ALA B C    1 
ATOM   16754 O O    . ALA B 1 480 ? 140.753 136.187 183.831 1.00 7.29   ? 480 ALA B O    1 
ATOM   16755 C CB   . ALA B 1 480 ? 141.942 139.197 184.510 1.00 5.51   ? 480 ALA B CB   1 
ATOM   16756 H H    . ALA B 1 480 ? 140.045 140.280 183.446 1.00 8.72   ? 480 ALA B H    1 
ATOM   16757 H HA   . ALA B 1 480 ? 141.529 138.264 182.734 1.00 3.62   ? 480 ALA B HA   1 
ATOM   16758 H HB1  . ALA B 1 480 ? 142.589 138.539 184.806 1.00 2.96   ? 480 ALA B HB1  1 
ATOM   16759 H HB2  . ALA B 1 480 ? 142.397 139.942 184.087 1.00 8.09   ? 480 ALA B HB2  1 
ATOM   16760 H HB3  . ALA B 1 480 ? 141.421 139.512 185.266 1.00 7.14   ? 480 ALA B HB3  1 
ATOM   16761 N N    . GLY B 1 481 ? 139.294 137.518 184.905 1.00 3.71   ? 481 GLY B N    1 
ATOM   16762 C CA   . GLY B 1 481 ? 138.544 136.381 185.419 1.00 4.24   ? 481 GLY B CA   1 
ATOM   16763 C C    . GLY B 1 481 ? 137.841 135.609 184.319 1.00 1.22   ? 481 GLY B C    1 
ATOM   16764 O O    . GLY B 1 481 ? 137.772 134.376 184.353 1.00 1.39   ? 481 GLY B O    1 
ATOM   16765 H H    . GLY B 1 481 ? 139.009 138.286 185.166 1.00 3.04   ? 481 GLY B H    1 
ATOM   16766 H HA2  . GLY B 1 481 ? 139.148 135.779 185.882 1.00 1.45   ? 481 GLY B HA2  1 
ATOM   16767 H HA3  . GLY B 1 481 ? 137.877 136.693 186.050 1.00 2.22   ? 481 GLY B HA3  1 
ATOM   16768 N N    . LYS B 1 482 ? 137.305 136.326 183.329 1.00 2.82   ? 482 LYS B N    1 
ATOM   16769 C CA   . LYS B 1 482 ? 136.686 135.668 182.184 1.00 9.05   ? 482 LYS B CA   1 
ATOM   16770 C C    . LYS B 1 482 ? 137.673 134.741 181.490 1.00 0.71   ? 482 LYS B C    1 
ATOM   16771 O O    . LYS B 1 482 ? 137.320 133.621 181.102 1.00 9.90   ? 482 LYS B O    1 
ATOM   16772 C CB   . LYS B 1 482 ? 136.162 136.721 181.207 1.00 1.96   ? 482 LYS B CB   1 
ATOM   16773 C CG   . LYS B 1 482 ? 135.331 136.170 180.060 1.00 8.28   ? 482 LYS B CG   1 
ATOM   16774 C CD   . LYS B 1 482 ? 135.312 137.137 178.887 1.00 9.13   ? 482 LYS B CD   1 
ATOM   16775 C CE   . LYS B 1 482 ? 136.555 136.998 178.025 1.00 9.36   ? 482 LYS B CE   1 
ATOM   16776 N NZ   . LYS B 1 482 ? 136.691 138.125 177.061 1.00 8.44   ? 482 LYS B NZ   1 
ATOM   16777 H H    . LYS B 1 482 ? 137.289 137.185 183.299 1.00 9.04   ? 482 LYS B H    1 
ATOM   16778 H HA   . LYS B 1 482 ? 135.934 135.137 182.489 1.00 8.36   ? 482 LYS B HA   1 
ATOM   16779 H HB2  . LYS B 1 482 ? 135.609 137.350 181.695 1.00 1.88   ? 482 LYS B HB2  1 
ATOM   16780 H HB3  . LYS B 1 482 ? 136.920 137.188 180.822 1.00 6.11   ? 482 LYS B HB3  1 
ATOM   16781 H HG2  . LYS B 1 482 ? 135.712 135.331 179.755 1.00 3.97   ? 482 LYS B HG2  1 
ATOM   16782 H HG3  . LYS B 1 482 ? 134.418 136.036 180.359 1.00 6.62   ? 482 LYS B HG3  1 
ATOM   16783 H HD2  . LYS B 1 482 ? 134.537 136.957 178.334 1.00 2.91   ? 482 LYS B HD2  1 
ATOM   16784 H HD3  . LYS B 1 482 ? 135.277 138.046 179.225 1.00 4.23   ? 482 LYS B HD3  1 
ATOM   16785 H HE2  . LYS B 1 482 ? 137.341 136.990 178.594 1.00 7.36   ? 482 LYS B HE2  1 
ATOM   16786 H HE3  . LYS B 1 482 ? 136.501 136.173 177.519 1.00 7.33   ? 482 LYS B HE3  1 
ATOM   16787 H HZ1  . LYS B 1 482 ? 137.401 137.996 176.540 1.00 1.55   ? 482 LYS B HZ1  1 
ATOM   16788 H HZ2  . LYS B 1 482 ? 135.964 138.178 176.551 1.00 8.25   ? 482 LYS B HZ2  1 
ATOM   16789 H HZ3  . LYS B 1 482 ? 136.791 138.891 177.502 1.00 5.13   ? 482 LYS B HZ3  1 
ATOM   16790 N N    . TYR B 1 483 ? 138.914 135.194 181.320 1.00 3.41   ? 483 TYR B N    1 
ATOM   16791 C CA   . TYR B 1 483 ? 139.926 134.360 180.680 1.00 1.92   ? 483 TYR B CA   1 
ATOM   16792 C C    . TYR B 1 483 ? 140.435 133.260 181.607 1.00 9.57   ? 483 TYR B C    1 
ATOM   16793 O O    . TYR B 1 483 ? 140.848 132.198 181.130 1.00 8.88   ? 483 TYR B O    1 
ATOM   16794 C CB   . TYR B 1 483 ? 141.087 135.228 180.195 1.00 6.37   ? 483 TYR B CB   1 
ATOM   16795 C CG   . TYR B 1 483 ? 140.718 136.117 179.029 1.00 2.73   ? 483 TYR B CG   1 
ATOM   16796 C CD1  . TYR B 1 483 ? 140.362 135.572 177.802 1.00 2.52   ? 483 TYR B CD1  1 
ATOM   16797 C CD2  . TYR B 1 483 ? 140.714 137.499 179.157 1.00 4.94   ? 483 TYR B CD2  1 
ATOM   16798 C CE1  . TYR B 1 483 ? 140.018 136.379 176.736 1.00 9.79   ? 483 TYR B CE1  1 
ATOM   16799 C CE2  . TYR B 1 483 ? 140.370 138.313 178.097 1.00 7.54   ? 483 TYR B CE2  1 
ATOM   16800 C CZ   . TYR B 1 483 ? 140.023 137.748 176.889 1.00 0.69   ? 483 TYR B CZ   1 
ATOM   16801 O OH   . TYR B 1 483 ? 139.682 138.556 175.830 1.00 4.89   ? 483 TYR B OH   1 
ATOM   16802 H H    . TYR B 1 483 ? 139.192 135.970 181.564 1.00 3.12   ? 483 TYR B H    1 
ATOM   16803 H HA   . TYR B 1 483 ? 139.531 133.931 179.905 1.00 6.45   ? 483 TYR B HA   1 
ATOM   16804 H HB2  . TYR B 1 483 ? 141.380 135.798 180.924 1.00 1.45   ? 483 TYR B HB2  1 
ATOM   16805 H HB3  . TYR B 1 483 ? 141.815 134.652 179.913 1.00 7.03   ? 483 TYR B HB3  1 
ATOM   16806 H HD1  . TYR B 1 483 ? 140.357 134.648 177.697 1.00 8.96   ? 483 TYR B HD1  1 
ATOM   16807 H HD2  . TYR B 1 483 ? 140.947 137.883 179.972 1.00 0.88   ? 483 TYR B HD2  1 
ATOM   16808 H HE1  . TYR B 1 483 ? 139.784 136.000 175.920 1.00 8.21   ? 483 TYR B HE1  1 
ATOM   16809 H HE2  . TYR B 1 483 ? 140.374 139.238 178.197 1.00 5.01   ? 483 TYR B HE2  1 
ATOM   16810 H HH   . TYR B 1 483 ? 139.491 138.087 175.160 1.00 8.30   ? 483 TYR B HH   1 
ATOM   16811 N N    . SER B 1 484 ? 140.415 133.492 182.923 1.00 0.17   ? 484 SER B N    1 
ATOM   16812 C CA   . SER B 1 484 ? 140.869 132.473 183.865 1.00 5.81   ? 484 SER B CA   1 
ATOM   16813 C C    . SER B 1 484 ? 139.860 131.340 183.996 1.00 5.40   ? 484 SER B C    1 
ATOM   16814 O O    . SER B 1 484 ? 140.231 130.217 184.369 1.00 3.28   ? 484 SER B O    1 
ATOM   16815 C CB   . SER B 1 484 ? 141.134 133.104 185.231 1.00 5.13   ? 484 SER B CB   1 
ATOM   16816 O OG   . SER B 1 484 ? 139.926 133.292 185.948 1.00 3.73   ? 484 SER B OG   1 
ATOM   16817 H H    . SER B 1 484 ? 140.147 134.223 183.289 1.00 1.31   ? 484 SER B H    1 
ATOM   16818 H HA   . SER B 1 484 ? 141.697 132.098 183.538 1.00 4.43   ? 484 SER B HA   1 
ATOM   16819 H HB2  . SER B 1 484 ? 141.715 132.518 185.741 1.00 5.81   ? 484 SER B HB2  1 
ATOM   16820 H HB3  . SER B 1 484 ? 141.562 133.965 185.103 1.00 5.60   ? 484 SER B HB3  1 
ATOM   16821 H HG   . SER B 1 484 ? 139.378 133.722 185.479 1.00 1.99   ? 484 SER B HG   1 
ATOM   16822 N N    . THR B 1 485 ? 138.584 131.620 183.726 1.00 16.66  ? 485 THR B N    1 
ATOM   16823 C CA   . THR B 1 485 ? 137.605 130.540 183.658 1.00 11.31  ? 485 THR B CA   1 
ATOM   16824 C C    . THR B 1 485 ? 138.054 129.478 182.664 1.00 8.30   ? 485 THR B C    1 
ATOM   16825 O O    . THR B 1 485 ? 137.809 128.283 182.863 1.00 7.47   ? 485 THR B O    1 
ATOM   16826 C CB   . THR B 1 485 ? 136.228 131.082 183.271 1.00 15.07  ? 485 THR B CB   1 
ATOM   16827 O OG1  . THR B 1 485 ? 136.336 131.873 182.082 1.00 10.06  ? 485 THR B OG1  1 
ATOM   16828 C CG2  . THR B 1 485 ? 135.642 131.923 184.395 1.00 8.49   ? 485 THR B CG2  1 
ATOM   16829 H H    . THR B 1 485 ? 138.267 132.406 183.583 1.00 13.46  ? 485 THR B H    1 
ATOM   16830 H HA   . THR B 1 485 ? 137.531 130.123 184.531 1.00 13.67  ? 485 THR B HA   1 
ATOM   16831 H HB   . THR B 1 485 ? 135.628 130.338 183.105 1.00 7.87   ? 485 THR B HB   1 
ATOM   16832 H HG1  . THR B 1 485 ? 136.885 132.494 182.204 1.00 9.23   ? 485 THR B HG1  1 
ATOM   16833 H HG21 . THR B 1 485 ? 134.840 132.373 184.087 1.00 16.70  ? 485 THR B HG21 1 
ATOM   16834 H HG22 . THR B 1 485 ? 135.414 131.355 185.148 1.00 8.51   ? 485 THR B HG22 1 
ATOM   16835 H HG23 . THR B 1 485 ? 136.285 132.586 184.685 1.00 7.62   ? 485 THR B HG23 1 
ATOM   16836 N N    . THR B 1 486 ? 138.720 129.899 181.585 1.00 8.61   ? 486 THR B N    1 
ATOM   16837 C CA   . THR B 1 486 ? 139.259 128.938 180.629 1.00 2.21   ? 486 THR B CA   1 
ATOM   16838 C C    . THR B 1 486 ? 140.315 128.050 181.276 1.00 8.51   ? 486 THR B C    1 
ATOM   16839 O O    . THR B 1 486 ? 140.314 126.829 181.076 1.00 6.45   ? 486 THR B O    1 
ATOM   16840 C CB   . THR B 1 486 ? 139.847 129.671 179.422 1.00 7.73   ? 486 THR B CB   1 
ATOM   16841 O OG1  . THR B 1 486 ? 138.878 130.587 178.896 1.00 6.29   ? 486 THR B OG1  1 
ATOM   16842 C CG2  . THR B 1 486 ? 140.246 128.681 178.337 1.00 1.75   ? 486 THR B CG2  1 
ATOM   16843 H H    . THR B 1 486 ? 138.870 130.723 181.389 1.00 1.88   ? 486 THR B H    1 
ATOM   16844 H HA   . THR B 1 486 ? 138.540 128.369 180.314 1.00 4.69   ? 486 THR B HA   1 
ATOM   16845 H HB   . THR B 1 486 ? 140.638 130.160 179.695 1.00 6.90   ? 486 THR B HB   1 
ATOM   16846 H HG1  . THR B 1 486 ? 139.196 130.990 178.231 1.00 9.04   ? 486 THR B HG1  1 
ATOM   16847 H HG21 . THR B 1 486 ? 140.425 129.153 177.509 1.00 2.49   ? 486 THR B HG21 1 
ATOM   16848 H HG22 . THR B 1 486 ? 141.044 128.199 178.604 1.00 0.24   ? 486 THR B HG22 1 
ATOM   16849 H HG23 . THR B 1 486 ? 139.528 128.046 178.187 1.00 9.66   ? 486 THR B HG23 1 
ATOM   16850 N N    . PHE B 1 487 ? 141.225 128.641 182.057 1.00 6.27   ? 487 PHE B N    1 
ATOM   16851 C CA   . PHE B 1 487 ? 142.225 127.833 182.748 1.00 7.92   ? 487 PHE B CA   1 
ATOM   16852 C C    . PHE B 1 487 ? 141.551 126.819 183.658 1.00 8.88   ? 487 PHE B C    1 
ATOM   16853 O O    . PHE B 1 487 ? 141.911 125.636 183.669 1.00 6.33   ? 487 PHE B O    1 
ATOM   16854 C CB   . PHE B 1 487 ? 143.169 128.709 183.577 1.00 4.34   ? 487 PHE B CB   1 
ATOM   16855 C CG   . PHE B 1 487 ? 143.718 129.898 182.848 1.00 7.78   ? 487 PHE B CG   1 
ATOM   16856 C CD1  . PHE B 1 487 ? 143.896 129.880 181.476 1.00 6.64   ? 487 PHE B CD1  1 
ATOM   16857 C CD2  . PHE B 1 487 ? 144.071 131.037 183.550 1.00 7.45   ? 487 PHE B CD2  1 
ATOM   16858 C CE1  . PHE B 1 487 ? 144.404 130.983 180.823 1.00 3.18   ? 487 PHE B CE1  1 
ATOM   16859 C CE2  . PHE B 1 487 ? 144.575 132.139 182.902 1.00 1.59   ? 487 PHE B CE2  1 
ATOM   16860 C CZ   . PHE B 1 487 ? 144.743 132.113 181.538 1.00 6.91   ? 487 PHE B CZ   1 
ATOM   16861 H H    . PHE B 1 487 ? 141.279 129.487 182.199 1.00 4.76   ? 487 PHE B H    1 
ATOM   16862 H HA   . PHE B 1 487 ? 142.754 127.349 182.094 1.00 3.87   ? 487 PHE B HA   1 
ATOM   16863 H HB2  . PHE B 1 487 ? 142.687 129.036 184.353 1.00 6.33   ? 487 PHE B HB2  1 
ATOM   16864 H HB3  . PHE B 1 487 ? 143.921 128.168 183.865 1.00 1.70   ? 487 PHE B HB3  1 
ATOM   16865 H HD1  . PHE B 1 487 ? 143.667 129.122 180.990 1.00 4.81   ? 487 PHE B HD1  1 
ATOM   16866 H HD2  . PHE B 1 487 ? 143.956 131.061 184.473 1.00 6.88   ? 487 PHE B HD2  1 
ATOM   16867 H HE1  . PHE B 1 487 ? 144.519 130.966 179.902 1.00 6.08   ? 487 PHE B HE1  1 
ATOM   16868 H HE2  . PHE B 1 487 ? 144.805 132.900 183.385 1.00 0.49   ? 487 PHE B HE2  1 
ATOM   16869 H HZ   . PHE B 1 487 ? 145.085 132.856 181.101 1.00 2.44   ? 487 PHE B HZ   1 
ATOM   16870 N N    . PHE B 1 488 ? 140.570 127.274 184.439 1.00 10.18  ? 488 PHE B N    1 
ATOM   16871 C CA   . PHE B 1 488 ? 139.910 126.375 185.381 1.00 10.41  ? 488 PHE B CA   1 
ATOM   16872 C C    . PHE B 1 488 ? 139.211 125.236 184.648 1.00 14.11  ? 488 PHE B C    1 
ATOM   16873 O O    . PHE B 1 488 ? 139.330 124.066 185.032 1.00 17.59  ? 488 PHE B O    1 
ATOM   16874 C CB   . PHE B 1 488 ? 138.912 127.144 186.248 1.00 10.48  ? 488 PHE B CB   1 
ATOM   16875 C CG   . PHE B 1 488 ? 139.554 128.030 187.277 1.00 9.24   ? 488 PHE B CG   1 
ATOM   16876 C CD1  . PHE B 1 488 ? 140.063 127.495 188.449 1.00 15.47  ? 488 PHE B CD1  1 
ATOM   16877 C CD2  . PHE B 1 488 ? 139.658 129.395 187.071 1.00 17.13  ? 488 PHE B CD2  1 
ATOM   16878 C CE1  . PHE B 1 488 ? 140.656 128.306 189.397 1.00 8.49   ? 488 PHE B CE1  1 
ATOM   16879 C CE2  . PHE B 1 488 ? 140.249 130.210 188.016 1.00 14.72  ? 488 PHE B CE2  1 
ATOM   16880 C CZ   . PHE B 1 488 ? 140.750 129.665 189.179 1.00 14.51  ? 488 PHE B CZ   1 
ATOM   16881 H H    . PHE B 1 488 ? 140.274 128.081 184.443 1.00 16.39  ? 488 PHE B H    1 
ATOM   16882 H HA   . PHE B 1 488 ? 140.578 125.987 185.968 1.00 13.68  ? 488 PHE B HA   1 
ATOM   16883 H HB2  . PHE B 1 488 ? 138.363 127.702 185.675 1.00 10.01  ? 488 PHE B HB2  1 
ATOM   16884 H HB3  . PHE B 1 488 ? 138.354 126.504 186.717 1.00 15.14  ? 488 PHE B HB3  1 
ATOM   16885 H HD1  . PHE B 1 488 ? 140.002 126.579 188.600 1.00 12.82  ? 488 PHE B HD1  1 
ATOM   16886 H HD2  . PHE B 1 488 ? 139.320 129.767 186.290 1.00 9.94   ? 488 PHE B HD2  1 
ATOM   16887 H HE1  . PHE B 1 488 ? 140.993 127.936 190.181 1.00 12.89  ? 488 PHE B HE1  1 
ATOM   16888 H HE2  . PHE B 1 488 ? 140.310 131.126 187.867 1.00 13.67  ? 488 PHE B HE2  1 
ATOM   16889 H HZ   . PHE B 1 488 ? 141.149 130.213 189.816 1.00 14.86  ? 488 PHE B HZ   1 
ATOM   16890 N N    . MET B 1 489 ? 138.480 125.562 183.580 1.00 3.16   ? 489 MET B N    1 
ATOM   16891 C CA   . MET B 1 489 ? 137.748 124.539 182.843 1.00 1.64   ? 489 MET B CA   1 
ATOM   16892 C C    . MET B 1 489 ? 138.702 123.528 182.222 1.00 6.69   ? 489 MET B C    1 
ATOM   16893 O O    . MET B 1 489 ? 138.475 122.316 182.299 1.00 1.60   ? 489 MET B O    1 
ATOM   16894 C CB   . MET B 1 489 ? 136.879 125.193 181.769 1.00 7.21   ? 489 MET B CB   1 
ATOM   16895 C CG   . MET B 1 489 ? 136.024 124.217 180.972 1.00 0.08   ? 489 MET B CG   1 
ATOM   16896 S SD   . MET B 1 489 ? 135.441 124.921 179.421 1.00 1.25   ? 489 MET B SD   1 
ATOM   16897 C CE   . MET B 1 489 ? 136.886 124.707 178.385 1.00 4.99   ? 489 MET B CE   1 
ATOM   16898 H H    . MET B 1 489 ? 138.394 126.358 183.267 1.00 0.55   ? 489 MET B H    1 
ATOM   16899 H HA   . MET B 1 489 ? 137.158 124.074 183.458 1.00 5.83   ? 489 MET B HA   1 
ATOM   16900 H HB2  . MET B 1 489 ? 136.282 125.827 182.195 1.00 3.54   ? 489 MET B HB2  1 
ATOM   16901 H HB3  . MET B 1 489 ? 137.456 125.658 181.143 1.00 2.83   ? 489 MET B HB3  1 
ATOM   16902 H HG2  . MET B 1 489 ? 136.543 123.426 180.761 1.00 1.53   ? 489 MET B HG2  1 
ATOM   16903 H HG3  . MET B 1 489 ? 135.248 123.974 181.501 1.00 2.83   ? 489 MET B HG3  1 
ATOM   16904 H HE1  . MET B 1 489 ? 136.695 125.057 177.501 1.00 0.59   ? 489 MET B HE1  1 
ATOM   16905 H HE2  . MET B 1 489 ? 137.630 125.189 178.779 1.00 1.93   ? 489 MET B HE2  1 
ATOM   16906 H HE3  . MET B 1 489 ? 137.096 123.762 178.329 1.00 3.12   ? 489 MET B HE3  1 
ATOM   16907 N N    . VAL B 1 490 ? 139.782 124.009 181.601 1.00 5.88   ? 490 VAL B N    1 
ATOM   16908 C CA   . VAL B 1 490 ? 140.727 123.100 180.959 1.00 8.81   ? 490 VAL B CA   1 
ATOM   16909 C C    . VAL B 1 490 ? 141.398 122.210 181.997 1.00 11.64  ? 490 VAL B C    1 
ATOM   16910 O O    . VAL B 1 490 ? 141.560 121.002 181.788 1.00 9.37   ? 490 VAL B O    1 
ATOM   16911 C CB   . VAL B 1 490 ? 141.760 123.893 180.137 1.00 10.11  ? 490 VAL B CB   1 
ATOM   16912 C CG1  . VAL B 1 490 ? 142.817 122.959 179.569 1.00 11.16  ? 490 VAL B CG1  1 
ATOM   16913 C CG2  . VAL B 1 490 ? 141.070 124.655 179.014 1.00 10.67  ? 490 VAL B CG2  1 
ATOM   16914 H H    . VAL B 1 490 ? 139.985 124.842 181.538 1.00 6.00   ? 490 VAL B H    1 
ATOM   16915 H HA   . VAL B 1 490 ? 140.241 122.525 180.348 1.00 10.44  ? 490 VAL B HA   1 
ATOM   16916 H HB   . VAL B 1 490 ? 142.201 124.536 180.713 1.00 11.29  ? 490 VAL B HB   1 
ATOM   16917 H HG11 . VAL B 1 490 ? 143.312 123.428 178.879 1.00 8.01   ? 490 VAL B HG11 1 
ATOM   16918 H HG12 . VAL B 1 490 ? 143.419 122.689 180.280 1.00 11.85  ? 490 VAL B HG12 1 
ATOM   16919 H HG13 . VAL B 1 490 ? 142.380 122.181 179.189 1.00 12.98  ? 490 VAL B HG13 1 
ATOM   16920 H HG21 . VAL B 1 490 ? 141.709 125.261 178.607 1.00 4.91   ? 490 VAL B HG21 1 
ATOM   16921 H HG22 . VAL B 1 490 ? 140.751 124.020 178.354 1.00 10.63  ? 490 VAL B HG22 1 
ATOM   16922 H HG23 . VAL B 1 490 ? 140.325 125.156 179.377 1.00 5.96   ? 490 VAL B HG23 1 
ATOM   16923 N N    . THR B 1 491 ? 141.803 122.789 183.131 1.00 10.57  ? 491 THR B N    1 
ATOM   16924 C CA   . THR B 1 491 ? 142.461 121.998 184.165 1.00 17.67  ? 491 THR B CA   1 
ATOM   16925 C C    . THR B 1 491 ? 141.526 120.930 184.716 1.00 16.19  ? 491 THR B C    1 
ATOM   16926 O O    . THR B 1 491 ? 141.933 119.778 184.911 1.00 18.84  ? 491 THR B O    1 
ATOM   16927 C CB   . THR B 1 491 ? 142.954 122.913 185.287 1.00 11.36  ? 491 THR B CB   1 
ATOM   16928 O OG1  . THR B 1 491 ? 144.187 123.531 184.896 1.00 17.75  ? 491 THR B OG1  1 
ATOM   16929 C CG2  . THR B 1 491 ? 143.173 122.129 186.577 1.00 19.29  ? 491 THR B CG2  1 
ATOM   16930 H H    . THR B 1 491 ? 141.709 123.623 183.320 1.00 14.50  ? 491 THR B H    1 
ATOM   16931 H HA   . THR B 1 491 ? 143.231 121.553 183.780 1.00 14.76  ? 491 THR B HA   1 
ATOM   16932 H HB   . THR B 1 491 ? 142.291 123.601 185.457 1.00 10.88  ? 491 THR B HB   1 
ATOM   16933 H HG1  . THR B 1 491 ? 144.456 124.045 185.503 1.00 18.45  ? 491 THR B HG1  1 
ATOM   16934 H HG21 . THR B 1 491 ? 143.735 122.641 187.179 1.00 13.30  ? 491 THR B HG21 1 
ATOM   16935 H HG22 . THR B 1 491 ? 142.325 121.957 187.016 1.00 13.04  ? 491 THR B HG22 1 
ATOM   16936 H HG23 . THR B 1 491 ? 143.612 121.285 186.385 1.00 14.44  ? 491 THR B HG23 1 
ATOM   16937 N N    . PHE B 1 492 ? 140.266 121.288 184.973 1.00 16.76  ? 492 PHE B N    1 
ATOM   16938 C CA   . PHE B 1 492 ? 139.331 120.311 185.521 1.00 20.88  ? 492 PHE B CA   1 
ATOM   16939 C C    . PHE B 1 492 ? 138.999 119.231 184.498 1.00 17.12  ? 492 PHE B C    1 
ATOM   16940 O O    . PHE B 1 492 ? 138.859 118.055 184.854 1.00 20.49  ? 492 PHE B O    1 
ATOM   16941 C CB   . PHE B 1 492 ? 138.065 121.019 186.005 1.00 18.36  ? 492 PHE B CB   1 
ATOM   16942 C CG   . PHE B 1 492 ? 138.238 121.740 187.317 1.00 22.56  ? 492 PHE B CG   1 
ATOM   16943 C CD1  . PHE B 1 492 ? 138.910 121.143 188.373 1.00 18.66  ? 492 PHE B CD1  1 
ATOM   16944 C CD2  . PHE B 1 492 ? 137.746 123.022 187.486 1.00 25.67  ? 492 PHE B CD2  1 
ATOM   16945 C CE1  . PHE B 1 492 ? 139.075 121.805 189.573 1.00 25.47  ? 492 PHE B CE1  1 
ATOM   16946 C CE2  . PHE B 1 492 ? 137.910 123.689 188.685 1.00 19.00  ? 492 PHE B CE2  1 
ATOM   16947 C CZ   . PHE B 1 492 ? 138.575 123.079 189.729 1.00 26.20  ? 492 PHE B CZ   1 
ATOM   16948 H H    . PHE B 1 492 ? 139.936 122.071 184.842 1.00 22.31  ? 492 PHE B H    1 
ATOM   16949 H HA   . PHE B 1 492 ? 139.749 119.868 186.274 1.00 23.69  ? 492 PHE B HA   1 
ATOM   16950 H HB2  . PHE B 1 492 ? 137.799 121.673 185.340 1.00 22.25  ? 492 PHE B HB2  1 
ATOM   16951 H HB3  . PHE B 1 492 ? 137.362 120.361 186.119 1.00 18.08  ? 492 PHE B HB3  1 
ATOM   16952 H HD1  . PHE B 1 492 ? 139.249 120.283 188.274 1.00 16.94  ? 492 PHE B HD1  1 
ATOM   16953 H HD2  . PHE B 1 492 ? 137.296 123.438 186.787 1.00 23.07  ? 492 PHE B HD2  1 
ATOM   16954 H HE1  . PHE B 1 492 ? 139.524 121.392 190.275 1.00 19.36  ? 492 PHE B HE1  1 
ATOM   16955 H HE2  . PHE B 1 492 ? 137.573 124.548 188.789 1.00 26.32  ? 492 PHE B HE2  1 
ATOM   16956 H HZ   . PHE B 1 492 ? 138.686 123.527 190.536 1.00 23.37  ? 492 PHE B HZ   1 
ATOM   16957 N N    . ALA B 1 493 ? 138.883 119.604 183.221 1.00 14.06  ? 493 ALA B N    1 
ATOM   16958 C CA   . ALA B 1 493 ? 138.673 118.601 182.183 1.00 19.36  ? 493 ALA B CA   1 
ATOM   16959 C C    . ALA B 1 493 ? 139.852 117.641 182.107 1.00 18.23  ? 493 ALA B C    1 
ATOM   16960 O O    . ALA B 1 493 ? 139.666 116.427 181.971 1.00 14.99  ? 493 ALA B O    1 
ATOM   16961 C CB   . ALA B 1 493 ? 138.451 119.281 180.833 1.00 16.32  ? 493 ALA B CB   1 
ATOM   16962 H H    . ALA B 1 493 ? 138.922 120.415 182.937 1.00 18.82  ? 493 ALA B H    1 
ATOM   16963 H HA   . ALA B 1 493 ? 137.879 118.087 182.396 1.00 19.89  ? 493 ALA B HA   1 
ATOM   16964 H HB1  . ALA B 1 493 ? 137.702 119.891 180.904 1.00 16.25  ? 493 ALA B HB1  1 
ATOM   16965 H HB2  . ALA B 1 493 ? 139.253 119.771 180.593 1.00 12.78  ? 493 ALA B HB2  1 
ATOM   16966 H HB3  . ALA B 1 493 ? 138.266 118.603 180.165 1.00 17.90  ? 493 ALA B HB3  1 
ATOM   16967 N N    . ALA B 1 494 ? 141.076 118.170 182.183 1.00 11.27  ? 494 ALA B N    1 
ATOM   16968 C CA   . ALA B 1 494 ? 142.255 117.311 182.147 1.00 13.11  ? 494 ALA B CA   1 
ATOM   16969 C C    . ALA B 1 494 ? 142.289 116.380 183.350 1.00 17.28  ? 494 ALA B C    1 
ATOM   16970 O O    . ALA B 1 494 ? 142.626 115.197 183.221 1.00 11.48  ? 494 ALA B O    1 
ATOM   16971 C CB   . ALA B 1 494 ? 143.522 118.163 182.091 1.00 10.69  ? 494 ALA B CB   1 
ATOM   16972 H H    . ALA B 1 494 ? 141.246 119.010 182.254 1.00 10.98  ? 494 ALA B H    1 
ATOM   16973 H HA   . ALA B 1 494 ? 142.227 116.763 181.348 1.00 15.91  ? 494 ALA B HA   1 
ATOM   16974 H HB1  . ALA B 1 494 ? 144.295 117.578 182.067 1.00 14.44  ? 494 ALA B HB1  1 
ATOM   16975 H HB2  . ALA B 1 494 ? 143.497 118.713 181.292 1.00 8.79   ? 494 ALA B HB2  1 
ATOM   16976 H HB3  . ALA B 1 494 ? 143.558 118.727 182.880 1.00 14.46  ? 494 ALA B HB3  1 
ATOM   16977 N N    . LEU B 1 495 ? 141.948 116.896 184.533 1.00 22.81  ? 495 LEU B N    1 
ATOM   16978 C CA   . LEU B 1 495 ? 141.915 116.050 185.721 1.00 30.63  ? 495 LEU B CA   1 
ATOM   16979 C C    . LEU B 1 495 ? 140.881 114.942 185.575 1.00 23.34  ? 495 LEU B C    1 
ATOM   16980 O O    . LEU B 1 495 ? 141.148 113.783 185.917 1.00 31.15  ? 495 LEU B O    1 
ATOM   16981 C CB   . LEU B 1 495 ? 141.623 116.898 186.960 1.00 24.62  ? 495 LEU B CB   1 
ATOM   16982 C CG   . LEU B 1 495 ? 142.835 117.410 187.744 1.00 30.16  ? 495 LEU B CG   1 
ATOM   16983 C CD1  . LEU B 1 495 ? 143.951 117.861 186.811 1.00 27.01  ? 495 LEU B CD1  1 
ATOM   16984 C CD2  . LEU B 1 495 ? 142.426 118.541 188.674 1.00 26.39  ? 495 LEU B CD2  1 
ATOM   16985 H H    . LEU B 1 495 ? 141.735 117.718 184.669 1.00 26.91  ? 495 LEU B H    1 
ATOM   16986 H HA   . LEU B 1 495 ? 142.782 115.631 185.837 1.00 22.04  ? 495 LEU B HA   1 
ATOM   16987 H HB2  . LEU B 1 495 ? 141.111 117.674 186.684 1.00 24.29  ? 495 LEU B HB2  1 
ATOM   16988 H HB3  . LEU B 1 495 ? 141.090 116.365 187.571 1.00 29.63  ? 495 LEU B HB3  1 
ATOM   16989 H HG   . LEU B 1 495 ? 143.180 116.687 188.291 1.00 27.93  ? 495 LEU B HG   1 
ATOM   16990 H HD11 . LEU B 1 495 ? 144.587 118.391 187.316 1.00 29.20  ? 495 LEU B HD11 1 
ATOM   16991 H HD12 . LEU B 1 495 ? 144.392 117.080 186.442 1.00 30.32  ? 495 LEU B HD12 1 
ATOM   16992 H HD13 . LEU B 1 495 ? 143.570 118.395 186.097 1.00 28.35  ? 495 LEU B HD13 1 
ATOM   16993 H HD21 . LEU B 1 495 ? 143.207 118.847 189.162 1.00 30.62  ? 495 LEU B HD21 1 
ATOM   16994 H HD22 . LEU B 1 495 ? 142.061 119.268 188.145 1.00 25.12  ? 495 LEU B HD22 1 
ATOM   16995 H HD23 . LEU B 1 495 ? 141.756 118.214 189.294 1.00 28.92  ? 495 LEU B HD23 1 
ATOM   16996 N N    . TYR B 1 496 ? 139.693 115.276 185.064 1.00 43.84  ? 496 TYR B N    1 
ATOM   16997 C CA   . TYR B 1 496 ? 138.668 114.258 184.862 1.00 46.13  ? 496 TYR B CA   1 
ATOM   16998 C C    . TYR B 1 496 ? 139.124 113.209 183.856 1.00 48.44  ? 496 TYR B C    1 
ATOM   16999 O O    . TYR B 1 496 ? 138.915 112.009 184.061 1.00 51.70  ? 496 TYR B O    1 
ATOM   17000 C CB   . TYR B 1 496 ? 137.363 114.902 184.396 1.00 45.54  ? 496 TYR B CB   1 
ATOM   17001 C CG   . TYR B 1 496 ? 136.386 113.908 183.811 1.00 45.37  ? 496 TYR B CG   1 
ATOM   17002 C CD1  . TYR B 1 496 ? 135.670 113.044 184.629 1.00 46.33  ? 496 TYR B CD1  1 
ATOM   17003 C CD2  . TYR B 1 496 ? 136.188 113.825 182.439 1.00 47.63  ? 496 TYR B CD2  1 
ATOM   17004 C CE1  . TYR B 1 496 ? 134.780 112.131 184.098 1.00 47.63  ? 496 TYR B CE1  1 
ATOM   17005 C CE2  . TYR B 1 496 ? 135.300 112.915 181.899 1.00 45.96  ? 496 TYR B CE2  1 
ATOM   17006 C CZ   . TYR B 1 496 ? 134.600 112.069 182.732 1.00 45.26  ? 496 TYR B CZ   1 
ATOM   17007 O OH   . TYR B 1 496 ? 133.713 111.162 182.199 1.00 49.82  ? 496 TYR B OH   1 
ATOM   17008 H H    . TYR B 1 496 ? 139.462 116.071 184.830 1.00 51.55  ? 496 TYR B H    1 
ATOM   17009 H HA   . TYR B 1 496 ? 138.497 113.810 185.705 1.00 45.18  ? 496 TYR B HA   1 
ATOM   17010 H HB2  . TYR B 1 496 ? 136.935 115.330 185.154 1.00 45.90  ? 496 TYR B HB2  1 
ATOM   17011 H HB3  . TYR B 1 496 ? 137.564 115.561 183.714 1.00 43.36  ? 496 TYR B HB3  1 
ATOM   17012 H HD1  . TYR B 1 496 ? 135.790 113.083 185.550 1.00 49.07  ? 496 TYR B HD1  1 
ATOM   17013 H HD2  . TYR B 1 496 ? 136.660 114.393 181.874 1.00 44.18  ? 496 TYR B HD2  1 
ATOM   17014 H HE1  . TYR B 1 496 ? 134.305 111.560 184.658 1.00 52.29  ? 496 TYR B HE1  1 
ATOM   17015 H HE2  . TYR B 1 496 ? 135.177 112.872 180.978 1.00 48.25  ? 496 TYR B HE2  1 
ATOM   17016 H HH   . TYR B 1 496 ? 133.345 110.724 182.814 1.00 48.98  ? 496 TYR B HH   1 
ATOM   17017 N N    . SER B 1 497 ? 139.743 113.643 182.756 1.00 37.50  ? 497 SER B N    1 
ATOM   17018 C CA   . SER B 1 497 ? 140.211 112.692 181.754 1.00 37.01  ? 497 SER B CA   1 
ATOM   17019 C C    . SER B 1 497 ? 141.283 111.776 182.328 1.00 38.35  ? 497 SER B C    1 
ATOM   17020 O O    . SER B 1 497 ? 141.286 110.568 182.064 1.00 37.85  ? 497 SER B O    1 
ATOM   17021 C CB   . SER B 1 497 ? 140.740 113.439 180.530 1.00 37.38  ? 497 SER B CB   1 
ATOM   17022 O OG   . SER B 1 497 ? 140.745 112.602 179.387 1.00 32.43  ? 497 SER B OG   1 
ATOM   17023 H H    . SER B 1 497 ? 139.901 114.468 182.571 1.00 31.84  ? 497 SER B H    1 
ATOM   17024 H HA   . SER B 1 497 ? 139.465 112.140 181.470 1.00 33.02  ? 497 SER B HA   1 
ATOM   17025 H HB2  . SER B 1 497 ? 140.171 114.205 180.358 1.00 38.61  ? 497 SER B HB2  1 
ATOM   17026 H HB3  . SER B 1 497 ? 141.647 113.734 180.709 1.00 31.74  ? 497 SER B HB3  1 
ATOM   17027 H HG   . SER B 1 497 ? 140.954 113.046 178.706 1.00 36.08  ? 497 SER B HG   1 
ATOM   17028 N N    . THR B 1 498 ? 142.205 112.333 183.116 1.00 29.32  ? 498 THR B N    1 
ATOM   17029 C CA   . THR B 1 498 ? 143.248 111.516 183.725 1.00 30.82  ? 498 THR B CA   1 
ATOM   17030 C C    . THR B 1 498 ? 142.660 110.518 184.715 1.00 35.71  ? 498 THR B C    1 
ATOM   17031 O O    . THR B 1 498 ? 143.087 109.358 184.762 1.00 33.31  ? 498 THR B O    1 
ATOM   17032 C CB   . THR B 1 498 ? 144.278 112.411 184.416 1.00 29.41  ? 498 THR B CB   1 
ATOM   17033 O OG1  . THR B 1 498 ? 144.989 113.174 183.434 1.00 29.80  ? 498 THR B OG1  1 
ATOM   17034 C CG2  . THR B 1 498 ? 145.267 111.574 185.217 1.00 31.33  ? 498 THR B CG2  1 
ATOM   17035 H H    . THR B 1 498 ? 142.247 113.170 183.309 1.00 27.32  ? 498 THR B H    1 
ATOM   17036 H HA   . THR B 1 498 ? 143.704 111.016 183.030 1.00 34.63  ? 498 THR B HA   1 
ATOM   17037 H HB   . THR B 1 498 ? 143.823 113.013 185.025 1.00 30.38  ? 498 THR B HB   1 
ATOM   17038 H HG1  . THR B 1 498 ? 145.550 113.673 183.809 1.00 26.59  ? 498 THR B HG1  1 
ATOM   17039 H HG21 . THR B 1 498 ? 146.063 112.095 185.404 1.00 29.45  ? 498 THR B HG21 1 
ATOM   17040 H HG22 . THR B 1 498 ? 144.869 111.298 186.057 1.00 30.44  ? 498 THR B HG22 1 
ATOM   17041 H HG23 . THR B 1 498 ? 145.519 110.786 184.711 1.00 35.74  ? 498 THR B HG23 1 
ATOM   17042 N N    . HIS B 1 499 ? 141.681 110.947 185.515 1.00 76.38  ? 499 HIS B N    1 
ATOM   17043 C CA   . HIS B 1 499 ? 141.087 110.065 186.511 1.00 75.77  ? 499 HIS B CA   1 
ATOM   17044 C C    . HIS B 1 499 ? 140.117 109.058 185.906 1.00 77.14  ? 499 HIS B C    1 
ATOM   17045 O O    . HIS B 1 499 ? 139.781 108.070 186.566 1.00 70.62  ? 499 HIS B O    1 
ATOM   17046 C CB   . HIS B 1 499 ? 140.366 110.891 187.578 1.00 75.99  ? 499 HIS B CB   1 
ATOM   17047 C CG   . HIS B 1 499 ? 141.284 111.495 188.594 1.00 72.56  ? 499 HIS B CG   1 
ATOM   17048 N ND1  . HIS B 1 499 ? 142.393 112.236 188.248 1.00 73.31  ? 499 HIS B ND1  1 
ATOM   17049 C CD2  . HIS B 1 499 ? 141.259 111.465 189.948 1.00 76.14  ? 499 HIS B CD2  1 
ATOM   17050 C CE1  . HIS B 1 499 ? 143.011 112.639 189.344 1.00 76.81  ? 499 HIS B CE1  1 
ATOM   17051 N NE2  . HIS B 1 499 ? 142.343 112.184 190.389 1.00 71.08  ? 499 HIS B NE2  1 
ATOM   17052 H H    . HIS B 1 499 ? 141.347 111.739 185.498 1.00 73.05  ? 499 HIS B H    1 
ATOM   17053 H HA   . HIS B 1 499 ? 141.795 109.567 186.949 1.00 72.14  ? 499 HIS B HA   1 
ATOM   17054 H HB2  . HIS B 1 499 ? 139.888 111.614 187.143 1.00 78.45  ? 499 HIS B HB2  1 
ATOM   17055 H HB3  . HIS B 1 499 ? 139.740 110.318 188.047 1.00 79.74  ? 499 HIS B HB3  1 
ATOM   17056 H HD2  . HIS B 1 499 ? 140.626 111.039 190.479 1.00 74.74  ? 499 HIS B HD2  1 
ATOM   17057 H HE1  . HIS B 1 499 ? 143.784 113.154 189.375 1.00 79.10  ? 499 HIS B HE1  1 
ATOM   17058 H HE2  . HIS B 1 499 ? 142.553 112.317 191.213 1.00 77.91  ? 499 HIS B HE2  1 
ATOM   17059 N N    . LYS B 1 500 ? 139.654 109.287 184.676 1.00 55.62  ? 500 LYS B N    1 
ATOM   17060 C CA   . LYS B 1 500 ? 138.751 108.331 184.044 1.00 64.05  ? 500 LYS B CA   1 
ATOM   17061 C C    . LYS B 1 500 ? 139.423 106.979 183.838 1.00 60.02  ? 500 LYS B C    1 
ATOM   17062 O O    . LYS B 1 500 ? 138.745 105.945 183.828 1.00 60.23  ? 500 LYS B O    1 
ATOM   17063 C CB   . LYS B 1 500 ? 138.255 108.892 182.708 1.00 61.83  ? 500 LYS B CB   1 
ATOM   17064 C CG   . LYS B 1 500 ? 137.478 107.904 181.838 1.00 61.87  ? 500 LYS B CG   1 
ATOM   17065 C CD   . LYS B 1 500 ? 136.206 107.408 182.516 1.00 63.93  ? 500 LYS B CD   1 
ATOM   17066 C CE   . LYS B 1 500 ? 135.118 108.472 182.521 1.00 57.34  ? 500 LYS B CE   1 
ATOM   17067 N NZ   . LYS B 1 500 ? 134.567 108.718 181.159 1.00 62.53  ? 500 LYS B NZ   1 
ATOM   17068 H H    . LYS B 1 500 ? 139.842 109.976 184.196 1.00 60.17  ? 500 LYS B H    1 
ATOM   17069 H HA   . LYS B 1 500 ? 137.982 108.199 184.619 1.00 55.78  ? 500 LYS B HA   1 
ATOM   17070 H HB2  . LYS B 1 500 ? 137.675 109.648 182.887 1.00 60.36  ? 500 LYS B HB2  1 
ATOM   17071 H HB3  . LYS B 1 500 ? 139.023 109.188 182.196 1.00 64.05  ? 500 LYS B HB3  1 
ATOM   17072 H HG2  . LYS B 1 500 ? 137.221 108.348 181.015 1.00 57.76  ? 500 LYS B HG2  1 
ATOM   17073 H HG3  . LYS B 1 500 ? 138.034 107.136 181.635 1.00 65.23  ? 500 LYS B HG3  1 
ATOM   17074 H HD2  . LYS B 1 500 ? 135.870 106.637 182.033 1.00 64.34  ? 500 LYS B HD2  1 
ATOM   17075 H HD3  . LYS B 1 500 ? 136.399 107.165 183.435 1.00 61.69  ? 500 LYS B HD3  1 
ATOM   17076 H HE2  . LYS B 1 500 ? 134.389 108.177 183.091 1.00 62.15  ? 500 LYS B HE2  1 
ATOM   17077 H HE3  . LYS B 1 500 ? 135.483 109.305 182.855 1.00 61.22  ? 500 LYS B HE3  1 
ATOM   17078 H HZ1  . LYS B 1 500 ? 133.926 109.334 181.197 1.00 57.17  ? 500 LYS B HZ1  1 
ATOM   17079 H HZ2  . LYS B 1 500 ? 135.212 109.005 180.618 1.00 56.33  ? 500 LYS B HZ2  1 
ATOM   17080 H HZ3  . LYS B 1 500 ? 134.226 107.965 180.829 1.00 64.83  ? 500 LYS B HZ3  1 
ATOM   17081 N N    . GLU B 1 501 ? 140.747 106.964 183.672 1.00 89.32  ? 501 GLU B N    1 
ATOM   17082 C CA   . GLU B 1 501 ? 141.447 105.711 183.408 1.00 87.77  ? 501 GLU B CA   1 
ATOM   17083 C C    . GLU B 1 501 ? 141.591 104.867 184.670 1.00 89.80  ? 501 GLU B C    1 
ATOM   17084 O O    . GLU B 1 501 ? 141.487 103.637 184.610 1.00 92.67  ? 501 GLU B O    1 
ATOM   17085 C CB   . GLU B 1 501 ? 142.824 105.987 182.799 1.00 91.75  ? 501 GLU B CB   1 
ATOM   17086 C CG   . GLU B 1 501 ? 142.883 107.182 181.852 1.00 96.71  ? 501 GLU B CG   1 
ATOM   17087 C CD   . GLU B 1 501 ? 141.998 107.004 180.634 1.00 90.03  ? 501 GLU B CD   1 
ATOM   17088 O OE1  . GLU B 1 501 ? 141.614 105.853 180.340 1.00 91.24  ? 501 GLU B OE1  1 
ATOM   17089 O OE2  . GLU B 1 501 ? 141.687 108.015 179.971 1.00 88.89  ? 501 GLU B OE2  1 
ATOM   17090 H H    . GLU B 1 501 ? 141.252 107.656 183.721 1.00 90.69  ? 501 GLU B H    1 
ATOM   17091 H HA   . GLU B 1 501 ? 140.935 105.196 182.765 1.00 90.78  ? 501 GLU B HA   1 
ATOM   17092 H HB2  . GLU B 1 501 ? 143.452 106.154 183.519 1.00 90.61  ? 501 GLU B HB2  1 
ATOM   17093 H HB3  . GLU B 1 501 ? 143.104 105.204 182.299 1.00 87.45  ? 501 GLU B HB3  1 
ATOM   17094 H HG2  . GLU B 1 501 ? 142.606 107.986 182.316 1.00 88.80  ? 501 GLU B HG2  1 
ATOM   17095 H HG3  . GLU B 1 501 ? 143.796 107.284 181.540 1.00 94.84  ? 501 GLU B HG3  1 
ATOM   17096 N N    . ARG B 1 502 ? 141.830 105.504 185.814 1.00 85.30  ? 502 ARG B N    1 
ATOM   17097 C CA   . ARG B 1 502 ? 142.043 104.811 187.077 1.00 89.65  ? 502 ARG B CA   1 
ATOM   17098 C C    . ARG B 1 502 ? 140.920 105.152 188.047 1.00 84.79  ? 502 ARG B C    1 
ATOM   17099 O O    . ARG B 1 502 ? 140.528 106.315 188.173 1.00 85.21  ? 502 ARG B O    1 
ATOM   17100 C CB   . ARG B 1 502 ? 143.396 105.186 187.687 1.00 85.32  ? 502 ARG B CB   1 
ATOM   17101 C CG   . ARG B 1 502 ? 143.722 104.450 188.976 1.00 88.19  ? 502 ARG B CG   1 
ATOM   17102 C CD   . ARG B 1 502 ? 145.221 104.423 189.233 1.00 93.16  ? 502 ARG B CD   1 
ATOM   17103 N NE   . ARG B 1 502 ? 145.759 105.762 189.453 1.00 84.94  ? 502 ARG B NE   1 
ATOM   17104 C CZ   . ARG B 1 502 ? 146.588 106.398 188.634 1.00 88.42  ? 502 ARG B CZ   1 
ATOM   17105 N NH1  . ARG B 1 502 ? 147.003 105.854 187.501 1.00 91.99  ? 502 ARG B NH1  1 
ATOM   17106 N NH2  . ARG B 1 502 ? 147.010 107.617 188.960 1.00 90.01  ? 502 ARG B NH2  1 
ATOM   17107 H H    . ARG B 1 502 ? 141.873 106.360 185.883 1.00 91.58  ? 502 ARG B H    1 
ATOM   17108 H HA   . ARG B 1 502 ? 142.033 103.853 186.927 1.00 88.84  ? 502 ARG B HA   1 
ATOM   17109 H HB2  . ARG B 1 502 ? 144.094 104.981 187.045 1.00 91.80  ? 502 ARG B HB2  1 
ATOM   17110 H HB3  . ARG B 1 502 ? 143.397 106.136 187.879 1.00 85.28  ? 502 ARG B HB3  1 
ATOM   17111 H HG2  . ARG B 1 502 ? 143.294 104.901 189.720 1.00 87.56  ? 502 ARG B HG2  1 
ATOM   17112 H HG3  . ARG B 1 502 ? 143.408 103.534 188.911 1.00 89.48  ? 502 ARG B HG3  1 
ATOM   17113 H HD2  . ARG B 1 502 ? 145.389 103.902 190.033 1.00 87.79  ? 502 ARG B HD2  1 
ATOM   17114 H HD3  . ARG B 1 502 ? 145.665 104.014 188.477 1.00 84.84  ? 502 ARG B HD3  1 
ATOM   17115 H HE   . ARG B 1 502 ? 145.544 106.159 190.185 1.00 91.65  ? 502 ARG B HE   1 
ATOM   17116 H HH11 . ARG B 1 502 ? 146.742 105.069 187.270 1.00 93.47  ? 502 ARG B HH11 1 
ATOM   17117 H HH12 . ARG B 1 502 ? 147.539 106.291 186.990 1.00 85.91  ? 502 ARG B HH12 1 
ATOM   17118 H HH21 . ARG B 1 502 ? 146.748 107.981 189.693 1.00 92.21  ? 502 ARG B HH21 1 
ATOM   17119 H HH22 . ARG B 1 502 ? 147.547 108.040 188.437 1.00 88.46  ? 502 ARG B HH22 1 
ATOM   17120 N N    . GLY B 1 503 ? 140.416 104.134 188.739 1.00 43.39  ? 503 GLY B N    1 
ATOM   17121 C CA   . GLY B 1 503 ? 139.289 104.312 189.632 1.00 45.09  ? 503 GLY B CA   1 
ATOM   17122 C C    . GLY B 1 503 ? 139.643 105.008 190.930 1.00 44.67  ? 503 GLY B C    1 
ATOM   17123 O O    . GLY B 1 503 ? 139.602 104.395 192.001 1.00 39.51  ? 503 GLY B O    1 
ATOM   17124 H H    . GLY B 1 503 ? 140.714 103.328 188.705 1.00 45.57  ? 503 GLY B H    1 
ATOM   17125 H HA2  . GLY B 1 503 ? 138.607 104.837 189.183 1.00 47.24  ? 503 GLY B HA2  1 
ATOM   17126 H HA3  . GLY B 1 503 ? 138.912 103.445 189.846 1.00 41.68  ? 503 GLY B HA3  1 
ATOM   17127 N N    . HIS B 1 504 ? 139.995 106.293 190.848 1.00 90.98  ? 504 HIS B N    1 
ATOM   17128 C CA   . HIS B 1 504 ? 140.275 107.066 192.053 1.00 90.31  ? 504 HIS B CA   1 
ATOM   17129 C C    . HIS B 1 504 ? 139.042 107.240 192.929 1.00 86.38  ? 504 HIS B C    1 
ATOM   17130 O O    . HIS B 1 504 ? 139.182 107.513 194.126 1.00 85.97  ? 504 HIS B O    1 
ATOM   17131 C CB   . HIS B 1 504 ? 140.825 108.445 191.687 1.00 85.89  ? 504 HIS B CB   1 
ATOM   17132 C CG   . HIS B 1 504 ? 142.224 108.421 191.156 1.00 91.49  ? 504 HIS B CG   1 
ATOM   17133 N ND1  . HIS B 1 504 ? 142.520 108.101 189.849 1.00 85.06  ? 504 HIS B ND1  1 
ATOM   17134 C CD2  . HIS B 1 504 ? 143.409 108.684 191.757 1.00 90.12  ? 504 HIS B CD2  1 
ATOM   17135 C CE1  . HIS B 1 504 ? 143.827 108.167 189.668 1.00 85.67  ? 504 HIS B CE1  1 
ATOM   17136 N NE2  . HIS B 1 504 ? 144.389 108.517 190.810 1.00 90.11  ? 504 HIS B NE2  1 
ATOM   17137 H H    . HIS B 1 504 ? 140.076 106.735 190.115 1.00 86.15  ? 504 HIS B H    1 
ATOM   17138 H HA   . HIS B 1 504 ? 140.949 106.603 192.574 1.00 88.13  ? 504 HIS B HA   1 
ATOM   17139 H HB2  . HIS B 1 504 ? 140.256 108.836 191.005 1.00 84.51  ? 504 HIS B HB2  1 
ATOM   17140 H HB3  . HIS B 1 504 ? 140.818 109.004 192.479 1.00 93.50  ? 504 HIS B HB3  1 
ATOM   17141 H HD1  . HIS B 1 504 ? 141.944 107.892 189.246 1.00 91.89  ? 504 HIS B HD1  1 
ATOM   17142 H HD2  . HIS B 1 504 ? 143.535 108.931 192.645 1.00 89.47  ? 504 HIS B HD2  1 
ATOM   17143 H HE1  . HIS B 1 504 ? 144.275 107.993 188.872 1.00 90.95  ? 504 HIS B HE1  1 
ATOM   17144 N N    . SER B 1 505 ? 137.845 107.093 192.364 1.00 63.10  ? 505 SER B N    1 
ATOM   17145 C CA   . SER B 1 505 ? 136.558 107.351 193.003 1.00 67.23  ? 505 SER B CA   1 
ATOM   17146 C C    . SER B 1 505 ? 136.274 108.848 193.081 1.00 67.53  ? 505 SER B C    1 
ATOM   17147 O O    . SER B 1 505 ? 135.191 109.230 193.544 1.00 68.02  ? 505 SER B O    1 
ATOM   17148 C CB   . SER B 1 505 ? 136.462 106.752 194.415 1.00 63.34  ? 505 SER B CB   1 
ATOM   17149 O OG   . SER B 1 505 ? 136.945 107.662 195.388 1.00 64.74  ? 505 SER B OG   1 
ATOM   17150 H H    . SER B 1 505 ? 137.751 106.823 191.553 1.00 62.37  ? 505 SER B H    1 
ATOM   17151 H HA   . SER B 1 505 ? 135.861 106.946 192.464 1.00 71.04  ? 505 SER B HA   1 
ATOM   17152 H HB2  . SER B 1 505 ? 135.533 106.547 194.607 1.00 68.37  ? 505 SER B HB2  1 
ATOM   17153 H HB3  . SER B 1 505 ? 136.994 105.941 194.450 1.00 71.01  ? 505 SER B HB3  1 
ATOM   17154 H HG   . SER B 1 505 ? 137.747 107.852 195.230 1.00 69.94  ? 505 SER B HG   1 
ATOM   17155 N N    . ASP B 1 506 ? 137.207 109.680 192.598 1.00 88.34  ? 506 ASP B N    1 
ATOM   17156 C CA   . ASP B 1 506 ? 137.076 111.160 192.620 1.00 96.10  ? 506 ASP B CA   1 
ATOM   17157 C C    . ASP B 1 506 ? 137.014 111.663 191.177 1.00 91.46  ? 506 ASP B C    1 
ATOM   17158 O O    . ASP B 1 506 ? 137.374 112.832 190.956 1.00 88.20  ? 506 ASP B O    1 
ATOM   17159 C CB   . ASP B 1 506 ? 138.240 111.805 193.376 1.00 98.03  ? 506 ASP B CB   1 
ATOM   17160 C CG   . ASP B 1 506 ? 138.368 111.369 194.826 1.00 88.89  ? 506 ASP B CG   1 
ATOM   17161 O OD1  . ASP B 1 506 ? 137.505 110.599 195.290 1.00 96.95  ? 506 ASP B OD1  1 
ATOM   17162 O OD2  . ASP B 1 506 ? 139.338 111.800 195.478 1.00 90.16  ? 506 ASP B OD2  1 
ATOM   17163 H H    . ASP B 1 506 ? 137.966 109.395 192.189 1.00 97.50  ? 506 ASP B H    1 
ATOM   17164 H HA   . ASP B 1 506 ? 136.236 111.399 193.074 1.00 92.39  ? 506 ASP B HA   1 
ATOM   17165 H HB2  . ASP B 1 506 ? 139.075 111.584 192.915 1.00 92.24  ? 506 ASP B HB2  1 
ATOM   17166 H HB3  . ASP B 1 506 ? 138.131 112.777 193.363 1.00 93.63  ? 506 ASP B HB3  1 
ATOM   17167 N N    . THR B 1 507 ? 136.579 110.825 190.232 1.00 71.23  ? 507 THR B N    1 
ATOM   17168 C CA   . THR B 1 507 ? 136.461 111.202 188.797 1.00 67.28  ? 507 THR B CA   1 
ATOM   17169 C C    . THR B 1 507 ? 135.047 111.737 188.551 1.00 70.27  ? 507 THR B C    1 
ATOM   17170 O O    . THR B 1 507 ? 134.914 112.627 187.706 1.00 70.88  ? 507 THR B O    1 
ATOM   17171 C CB   . THR B 1 507 ? 136.818 110.026 187.879 1.00 65.60  ? 507 THR B CB   1 
ATOM   17172 O OG1  . THR B 1 507 ? 137.037 110.548 186.568 1.00 64.32  ? 507 THR B OG1  1 
ATOM   17173 C CG2  . THR B 1 507 ? 135.752 108.954 187.831 1.00 68.98  ? 507 THR B CG2  1 
ATOM   17174 H H    . THR B 1 507 ? 136.288 109.980 190.402 1.00 72.12  ? 507 THR B H    1 
ATOM   17175 H HA   . THR B 1 507 ? 137.100 111.931 188.623 1.00 65.40  ? 507 THR B HA   1 
ATOM   17176 H HB   . THR B 1 507 ? 137.657 109.623 188.206 1.00 72.89  ? 507 THR B HB   1 
ATOM   17177 H HG1  . THR B 1 507 ? 137.212 109.914 186.034 1.00 64.77  ? 507 THR B HG1  1 
ATOM   17178 H HG21 . THR B 1 507 ? 136.092 108.178 187.350 1.00 67.94  ? 507 THR B HG21 1 
ATOM   17179 H HG22 . THR B 1 507 ? 135.513 108.692 188.739 1.00 70.55  ? 507 THR B HG22 1 
ATOM   17180 H HG23 . THR B 1 507 ? 134.963 109.297 187.375 1.00 72.25  ? 507 THR B HG23 1 
ATOM   17181 N N    . MET B 1 508 ? 134.038 111.230 189.266 1.00 86.00  ? 508 MET B N    1 
ATOM   17182 C CA   . MET B 1 508 ? 132.633 111.694 189.122 1.00 86.03  ? 508 MET B CA   1 
ATOM   17183 C C    . MET B 1 508 ? 132.528 113.115 189.680 1.00 88.95  ? 508 MET B C    1 
ATOM   17184 O O    . MET B 1 508 ? 131.702 113.888 189.157 1.00 91.18  ? 508 MET B O    1 
ATOM   17185 C CB   . MET B 1 508 ? 131.665 110.780 189.877 1.00 90.74  ? 508 MET B CB   1 
ATOM   17186 C CG   . MET B 1 508 ? 131.583 109.375 189.307 1.00 88.68  ? 508 MET B CG   1 
ATOM   17187 S SD   . MET B 1 508 ? 131.029 109.291 187.578 1.00 83.81  ? 508 MET B SD   1 
ATOM   17188 C CE   . MET B 1 508 ? 129.330 109.845 187.716 1.00 87.80  ? 508 MET B CE   1 
ATOM   17189 H H    . MET B 1 508 ? 134.153 110.588 189.903 1.00 88.33  ? 508 MET B H    1 
ATOM   17190 H HA   . MET B 1 508 ? 132.404 111.710 188.166 1.00 89.25  ? 508 MET B HA   1 
ATOM   17191 H HB2  . MET B 1 508 ? 131.952 110.726 190.810 1.00 87.03  ? 508 MET B HB2  1 
ATOM   17192 H HB3  . MET B 1 508 ? 130.776 111.185 189.865 1.00 81.89  ? 508 MET B HB3  1 
ATOM   17193 H HG2  . MET B 1 508 ? 132.468 108.958 189.370 1.00 89.14  ? 508 MET B HG2  1 
ATOM   17194 H HG3  . MET B 1 508 ? 130.966 108.846 189.857 1.00 86.90  ? 508 MET B HG3  1 
ATOM   17195 H HE1  . MET B 1 508 ? 128.870 109.682 186.884 1.00 89.28  ? 508 MET B HE1  1 
ATOM   17196 H HE2  . MET B 1 508 ? 128.891 109.363 188.427 1.00 85.75  ? 508 MET B HE2  1 
ATOM   17197 H HE3  . MET B 1 508 ? 129.314 110.789 187.911 1.00 83.96  ? 508 MET B HE3  1 
ATOM   17198 N N    . VAL B 1 509 ? 133.338 113.451 190.688 1.00 74.80  ? 509 VAL B N    1 
ATOM   17199 C CA   . VAL B 1 509 ? 133.330 114.807 191.316 1.00 77.31  ? 509 VAL B CA   1 
ATOM   17200 C C    . VAL B 1 509 ? 134.083 115.767 190.390 1.00 71.62  ? 509 VAL B C    1 
ATOM   17201 O O    . VAL B 1 509 ? 133.706 116.946 190.373 1.00 69.29  ? 509 VAL B O    1 
ATOM   17202 C CB   . VAL B 1 509 ? 133.928 114.800 192.738 1.00 70.12  ? 509 VAL B CB   1 
ATOM   17203 C CG1  . VAL B 1 509 ? 135.358 114.285 192.770 1.00 75.29  ? 509 VAL B CG1  1 
ATOM   17204 C CG2  . VAL B 1 509 ? 133.851 116.172 193.386 1.00 69.40  ? 509 VAL B CG2  1 
ATOM   17205 H H    . VAL B 1 509 ? 133.963 112.884 191.027 1.00 75.35  ? 509 VAL B H    1 
ATOM   17206 H HA   . VAL B 1 509 ? 132.406 115.106 191.377 1.00 68.75  ? 509 VAL B HA   1 
ATOM   17207 H HB   . VAL B 1 509 ? 133.379 114.183 193.281 1.00 70.33  ? 509 VAL B HB   1 
ATOM   17208 H HG11 . VAL B 1 509 ? 135.716 114.378 193.669 1.00 69.78  ? 509 VAL B HG11 1 
ATOM   17209 H HG12 . VAL B 1 509 ? 135.368 113.348 192.515 1.00 69.21  ? 509 VAL B HG12 1 
ATOM   17210 H HG13 . VAL B 1 509 ? 135.905 114.797 192.150 1.00 71.69  ? 509 VAL B HG13 1 
ATOM   17211 H HG21 . VAL B 1 509 ? 134.070 116.096 194.331 1.00 76.62  ? 509 VAL B HG21 1 
ATOM   17212 H HG22 . VAL B 1 509 ? 134.484 116.773 192.956 1.00 76.70  ? 509 VAL B HG22 1 
ATOM   17213 H HG23 . VAL B 1 509 ? 132.950 116.526 193.290 1.00 70.32  ? 509 VAL B HG23 1 
ATOM   17214 N N    . PHE B 1 510 ? 135.099 115.295 189.659 1.00 65.04  ? 510 PHE B N    1 
ATOM   17215 C CA   . PHE B 1 510 ? 135.868 116.128 188.694 1.00 62.87  ? 510 PHE B CA   1 
ATOM   17216 C C    . PHE B 1 510 ? 134.994 116.458 187.484 1.00 60.67  ? 510 PHE B C    1 
ATOM   17217 O O    . PHE B 1 510 ? 135.257 117.497 186.857 1.00 64.36  ? 510 PHE B O    1 
ATOM   17218 C CB   . PHE B 1 510 ? 137.153 115.429 188.243 1.00 65.74  ? 510 PHE B CB   1 
ATOM   17219 C CG   . PHE B 1 510 ? 138.338 115.663 189.144 1.00 58.40  ? 510 PHE B CG   1 
ATOM   17220 C CD1  . PHE B 1 510 ? 138.651 116.939 189.584 1.00 61.89  ? 510 PHE B CD1  1 
ATOM   17221 C CD2  . PHE B 1 510 ? 139.160 114.616 189.522 1.00 62.31  ? 510 PHE B CD2  1 
ATOM   17222 C CE1  . PHE B 1 510 ? 139.736 117.155 190.416 1.00 65.01  ? 510 PHE B CE1  1 
ATOM   17223 C CE2  . PHE B 1 510 ? 140.252 114.837 190.346 1.00 63.90  ? 510 PHE B CE2  1 
ATOM   17224 C CZ   . PHE B 1 510 ? 140.540 116.106 190.788 1.00 64.41  ? 510 PHE B CZ   1 
ATOM   17225 H H    . PHE B 1 510 ? 135.409 114.441 189.716 1.00 66.63  ? 510 PHE B H    1 
ATOM   17226 H HA   . PHE B 1 510 ? 136.106 116.978 189.139 1.00 58.77  ? 510 PHE B HA   1 
ATOM   17227 H HB2  . PHE B 1 510 ? 136.980 114.466 188.192 1.00 63.27  ? 510 PHE B HB2  1 
ATOM   17228 H HB3  . PHE B 1 510 ? 137.375 115.740 187.341 1.00 65.15  ? 510 PHE B HB3  1 
ATOM   17229 H HD1  . PHE B 1 510 ? 138.103 117.665 189.335 1.00 62.21  ? 510 PHE B HD1  1 
ATOM   17230 H HD2  . PHE B 1 510 ? 138.969 113.741 189.223 1.00 57.22  ? 510 PHE B HD2  1 
ATOM   17231 H HE1  . PHE B 1 510 ? 139.935 118.029 190.712 1.00 64.96  ? 510 PHE B HE1  1 
ATOM   17232 H HE2  . PHE B 1 510 ? 140.797 114.117 190.605 1.00 58.51  ? 510 PHE B HE2  1 
ATOM   17233 H HZ   . PHE B 1 510 ? 141.285 116.255 191.347 1.00 65.96  ? 510 PHE B HZ   1 
ATOM   17234 N N    . PHE B 1 511 ? 134.045 115.588 187.132 1.00 42.64  ? 511 PHE B N    1 
ATOM   17235 C CA   . PHE B 1 511 ? 133.110 115.828 186.036 1.00 40.76  ? 511 PHE B CA   1 
ATOM   17236 C C    . PHE B 1 511 ? 132.103 116.913 186.398 1.00 46.13  ? 511 PHE B C    1 
ATOM   17237 O O    . PHE B 1 511 ? 131.785 117.777 185.572 1.00 44.67  ? 511 PHE B O    1 
ATOM   17238 C CB   . PHE B 1 511 ? 132.392 114.530 185.665 1.00 44.92  ? 511 PHE B CB   1 
ATOM   17239 C CG   . PHE B 1 511 ? 131.756 114.558 184.304 1.00 46.66  ? 511 PHE B CG   1 
ATOM   17240 C CD1  . PHE B 1 511 ? 132.534 114.537 183.159 1.00 41.69  ? 511 PHE B CD1  1 
ATOM   17241 C CD2  . PHE B 1 511 ? 130.379 114.611 184.170 1.00 38.00  ? 511 PHE B CD2  1 
ATOM   17242 C CE1  . PHE B 1 511 ? 131.951 114.563 181.907 1.00 40.26  ? 511 PHE B CE1  1 
ATOM   17243 C CE2  . PHE B 1 511 ? 129.791 114.637 182.921 1.00 44.77  ? 511 PHE B CE2  1 
ATOM   17244 C CZ   . PHE B 1 511 ? 130.578 114.615 181.788 1.00 39.95  ? 511 PHE B CZ   1 
ATOM   17245 H H    . PHE B 1 511 ? 134.004 114.801 187.474 1.00 41.42  ? 511 PHE B H    1 
ATOM   17246 H HA   . PHE B 1 511 ? 133.605 116.129 185.258 1.00 44.80  ? 511 PHE B HA   1 
ATOM   17247 H HB2  . PHE B 1 511 ? 133.037 113.806 185.674 1.00 45.55  ? 511 PHE B HB2  1 
ATOM   17248 H HB3  . PHE B 1 511 ? 131.694 114.356 186.316 1.00 42.56  ? 511 PHE B HB3  1 
ATOM   17249 H HD1  . PHE B 1 511 ? 133.461 114.502 183.234 1.00 44.74  ? 511 PHE B HD1  1 
ATOM   17250 H HD2  . PHE B 1 511 ? 129.845 114.626 184.931 1.00 39.59  ? 511 PHE B HD2  1 
ATOM   17251 H HE1  . PHE B 1 511 ? 132.483 114.548 181.144 1.00 40.56  ? 511 PHE B HE1  1 
ATOM   17252 H HE2  . PHE B 1 511 ? 128.865 114.673 182.844 1.00 39.07  ? 511 PHE B HE2  1 
ATOM   17253 H HZ   . PHE B 1 511 ? 130.183 114.633 180.946 1.00 41.74  ? 511 PHE B HZ   1 
ATOM   17254 N N    . TYR B 1 512 ? 131.582 116.879 187.625 1.00 73.87  ? 512 TYR B N    1 
ATOM   17255 C CA   . TYR B 1 512 ? 130.653 117.918 188.062 1.00 74.26  ? 512 TYR B CA   1 
ATOM   17256 C C    . TYR B 1 512 ? 131.339 119.278 188.108 1.00 72.16  ? 512 TYR B C    1 
ATOM   17257 O O    . TYR B 1 512 ? 130.754 120.295 187.708 1.00 67.95  ? 512 TYR B O    1 
ATOM   17258 C CB   . TYR B 1 512 ? 130.073 117.559 189.431 1.00 69.11  ? 512 TYR B CB   1 
ATOM   17259 C CG   . TYR B 1 512 ? 129.127 116.373 189.429 1.00 68.03  ? 512 TYR B CG   1 
ATOM   17260 C CD1  . TYR B 1 512 ? 128.626 115.848 188.242 1.00 74.18  ? 512 TYR B CD1  1 
ATOM   17261 C CD2  . TYR B 1 512 ? 128.733 115.779 190.621 1.00 69.56  ? 512 TYR B CD2  1 
ATOM   17262 C CE1  . TYR B 1 512 ? 127.764 114.768 188.245 1.00 71.73  ? 512 TYR B CE1  1 
ATOM   17263 C CE2  . TYR B 1 512 ? 127.871 114.698 190.632 1.00 67.07  ? 512 TYR B CE2  1 
ATOM   17264 C CZ   . TYR B 1 512 ? 127.390 114.197 189.442 1.00 70.25  ? 512 TYR B CZ   1 
ATOM   17265 O OH   . TYR B 1 512 ? 126.532 113.121 189.448 1.00 70.50  ? 512 TYR B OH   1 
ATOM   17266 H H    . TYR B 1 512 ? 131.750 116.276 188.215 1.00 70.42  ? 512 TYR B H    1 
ATOM   17267 H HA   . TYR B 1 512 ? 129.926 117.987 187.425 1.00 69.28  ? 512 TYR B HA   1 
ATOM   17268 H HB2  . TYR B 1 512 ? 130.804 117.349 190.034 1.00 65.97  ? 512 TYR B HB2  1 
ATOM   17269 H HB3  . TYR B 1 512 ? 129.582 118.324 189.771 1.00 66.88  ? 512 TYR B HB3  1 
ATOM   17270 H HD1  . TYR B 1 512 ? 128.874 116.227 187.431 1.00 70.36  ? 512 TYR B HD1  1 
ATOM   17271 H HD2  . TYR B 1 512 ? 129.055 116.114 191.427 1.00 75.04  ? 512 TYR B HD2  1 
ATOM   17272 H HE1  . TYR B 1 512 ? 127.438 114.428 187.443 1.00 73.56  ? 512 TYR B HE1  1 
ATOM   17273 H HE2  . TYR B 1 512 ? 127.617 114.311 191.439 1.00 69.42  ? 512 TYR B HE2  1 
ATOM   17274 H HH   . TYR B 1 512 ? 126.370 112.887 190.238 1.00 67.13  ? 512 TYR B HH   1 
ATOM   17275 N N    . LEU B 1 513 ? 132.583 119.317 188.594 1.00 45.97  ? 513 LEU B N    1 
ATOM   17276 C CA   . LEU B 1 513 ? 133.340 120.563 188.590 1.00 53.91  ? 513 LEU B CA   1 
ATOM   17277 C C    . LEU B 1 513 ? 133.527 121.079 187.170 1.00 52.13  ? 513 LEU B C    1 
ATOM   17278 O O    . LEU B 1 513 ? 133.389 122.281 186.911 1.00 44.79  ? 513 LEU B O    1 
ATOM   17279 C CB   . LEU B 1 513 ? 134.698 120.357 189.260 1.00 50.81  ? 513 LEU B CB   1 
ATOM   17280 C CG   . LEU B 1 513 ? 134.695 120.427 190.786 1.00 50.84  ? 513 LEU B CG   1 
ATOM   17281 C CD1  . LEU B 1 513 ? 135.724 119.471 191.372 1.00 53.85  ? 513 LEU B CD1  1 
ATOM   17282 C CD2  . LEU B 1 513 ? 134.950 121.851 191.253 1.00 51.21  ? 513 LEU B CD2  1 
ATOM   17283 H H    . LEU B 1 513 ? 133.002 118.644 188.928 1.00 49.43  ? 513 LEU B H    1 
ATOM   17284 H HA   . LEU B 1 513 ? 132.859 121.228 189.103 1.00 51.92  ? 513 LEU B HA   1 
ATOM   17285 H HB2  . LEU B 1 513 ? 135.033 119.481 189.009 1.00 50.23  ? 513 LEU B HB2  1 
ATOM   17286 H HB3  . LEU B 1 513 ? 135.305 121.040 188.937 1.00 52.25  ? 513 LEU B HB3  1 
ATOM   17287 H HG   . LEU B 1 513 ? 133.821 120.159 191.111 1.00 50.36  ? 513 LEU B HG   1 
ATOM   17288 H HD11 . LEU B 1 513 ? 135.710 119.546 192.338 1.00 53.85  ? 513 LEU B HD11 1 
ATOM   17289 H HD12 . LEU B 1 513 ? 135.499 118.564 191.107 1.00 46.28  ? 513 LEU B HD12 1 
ATOM   17290 H HD13 . LEU B 1 513 ? 136.602 119.706 191.033 1.00 46.10  ? 513 LEU B HD13 1 
ATOM   17291 H HD21 . LEU B 1 513 ? 134.921 121.875 192.222 1.00 53.43  ? 513 LEU B HD21 1 
ATOM   17292 H HD22 . LEU B 1 513 ? 135.823 122.135 190.939 1.00 46.26  ? 513 LEU B HD22 1 
ATOM   17293 H HD23 . LEU B 1 513 ? 134.262 122.429 190.887 1.00 45.84  ? 513 LEU B HD23 1 
ATOM   17294 N N    . TRP B 1 514 ? 133.841 120.182 186.236 1.00 21.92  ? 514 TRP B N    1 
ATOM   17295 C CA   . TRP B 1 514 ? 134.020 120.589 184.850 1.00 27.34  ? 514 TRP B CA   1 
ATOM   17296 C C    . TRP B 1 514 ? 132.720 121.118 184.266 1.00 27.88  ? 514 TRP B C    1 
ATOM   17297 O O    . TRP B 1 514 ? 132.729 122.088 183.507 1.00 21.05  ? 514 TRP B O    1 
ATOM   17298 C CB   . TRP B 1 514 ? 134.541 119.421 184.014 1.00 19.43  ? 514 TRP B CB   1 
ATOM   17299 C CG   . TRP B 1 514 ? 134.421 119.659 182.537 1.00 26.24  ? 514 TRP B CG   1 
ATOM   17300 C CD1  . TRP B 1 514 ? 135.199 120.483 181.778 1.00 27.72  ? 514 TRP B CD1  1 
ATOM   17301 C CD2  . TRP B 1 514 ? 133.472 119.066 181.640 1.00 18.49  ? 514 TRP B CD2  1 
ATOM   17302 N NE1  . TRP B 1 514 ? 134.794 120.444 180.467 1.00 21.53  ? 514 TRP B NE1  1 
ATOM   17303 C CE2  . TRP B 1 514 ? 133.736 119.581 180.354 1.00 19.16  ? 514 TRP B CE2  1 
ATOM   17304 C CE3  . TRP B 1 514 ? 132.427 118.152 181.799 1.00 26.01  ? 514 TRP B CE3  1 
ATOM   17305 C CZ2  . TRP B 1 514 ? 132.992 119.212 179.236 1.00 24.76  ? 514 TRP B CZ2  1 
ATOM   17306 C CZ3  . TRP B 1 514 ? 131.689 117.787 180.685 1.00 22.42  ? 514 TRP B CZ3  1 
ATOM   17307 C CH2  . TRP B 1 514 ? 131.976 118.317 179.421 1.00 25.02  ? 514 TRP B CH2  1 
ATOM   17308 H H    . TRP B 1 514 ? 133.952 119.341 186.379 1.00 18.91  ? 514 TRP B H    1 
ATOM   17309 H HA   . TRP B 1 514 ? 134.679 121.300 184.813 1.00 21.77  ? 514 TRP B HA   1 
ATOM   17310 H HB2  . TRP B 1 514 ? 135.477 119.274 184.221 1.00 20.53  ? 514 TRP B HB2  1 
ATOM   17311 H HB3  . TRP B 1 514 ? 134.026 118.628 184.230 1.00 20.57  ? 514 TRP B HB3  1 
ATOM   17312 H HD1  . TRP B 1 514 ? 135.901 120.999 182.102 1.00 25.24  ? 514 TRP B HD1  1 
ATOM   17313 H HE1  . TRP B 1 514 ? 135.148 120.887 179.821 1.00 20.54  ? 514 TRP B HE1  1 
ATOM   17314 H HE3  . TRP B 1 514 ? 132.230 117.796 182.635 1.00 25.88  ? 514 TRP B HE3  1 
ATOM   17315 H HZ2  . TRP B 1 514 ? 133.180 119.562 178.394 1.00 20.40  ? 514 TRP B HZ2  1 
ATOM   17316 H HZ3  . TRP B 1 514 ? 130.991 117.180 180.777 1.00 21.05  ? 514 TRP B HZ3  1 
ATOM   17317 H HH2  . TRP B 1 514 ? 131.463 118.053 178.691 1.00 19.15  ? 514 TRP B HH2  1 
ATOM   17318 N N    . ILE B 1 515 ? 131.590 120.498 184.608 1.00 23.96  ? 515 ILE B N    1 
ATOM   17319 C CA   . ILE B 1 515 ? 130.306 120.972 184.092 1.00 32.26  ? 515 ILE B CA   1 
ATOM   17320 C C    . ILE B 1 515 ? 130.007 122.370 184.617 1.00 32.15  ? 515 ILE B C    1 
ATOM   17321 O O    . ILE B 1 515 ? 129.623 123.273 183.858 1.00 29.20  ? 515 ILE B O    1 
ATOM   17322 C CB   . ILE B 1 515 ? 129.183 119.986 184.455 1.00 30.94  ? 515 ILE B CB   1 
ATOM   17323 C CG1  . ILE B 1 515 ? 129.159 118.816 183.469 1.00 25.00  ? 515 ILE B CG1  1 
ATOM   17324 C CG2  . ILE B 1 515 ? 127.828 120.690 184.449 1.00 29.16  ? 515 ILE B CG2  1 
ATOM   17325 C CD1  . ILE B 1 515 ? 128.499 117.572 184.022 1.00 29.69  ? 515 ILE B CD1  1 
ATOM   17326 H H    . ILE B 1 515 ? 131.542 119.818 185.131 1.00 29.60  ? 515 ILE B H    1 
ATOM   17327 H HA   . ILE B 1 515 ? 130.356 121.019 183.123 1.00 28.94  ? 515 ILE B HA   1 
ATOM   17328 H HB   . ILE B 1 515 ? 129.349 119.636 185.342 1.00 24.37  ? 515 ILE B HB   1 
ATOM   17329 H HG12 . ILE B 1 515 ? 128.665 119.089 182.683 1.00 30.15  ? 515 ILE B HG12 1 
ATOM   17330 H HG13 . ILE B 1 515 ? 130.071 118.589 183.232 1.00 28.58  ? 515 ILE B HG13 1 
ATOM   17331 H HG21 . ILE B 1 515 ? 127.128 120.027 184.361 1.00 32.99  ? 515 ILE B HG21 1 
ATOM   17332 H HG22 . ILE B 1 515 ? 127.713 121.175 185.284 1.00 25.19  ? 515 ILE B HG22 1 
ATOM   17333 H HG23 . ILE B 1 515 ? 127.793 121.302 183.697 1.00 30.34  ? 515 ILE B HG23 1 
ATOM   17334 H HD11 . ILE B 1 515 ? 128.395 116.928 183.303 1.00 31.55  ? 515 ILE B HD11 1 
ATOM   17335 H HD12 . ILE B 1 515 ? 129.059 117.203 184.720 1.00 24.56  ? 515 ILE B HD12 1 
ATOM   17336 H HD13 . ILE B 1 515 ? 127.626 117.801 184.382 1.00 29.07  ? 515 ILE B HD13 1 
ATOM   17337 N N    . VAL B 1 516 ? 130.176 122.571 185.926 1.00 23.33  ? 516 VAL B N    1 
ATOM   17338 C CA   . VAL B 1 516 ? 129.852 123.872 186.505 1.00 29.48  ? 516 VAL B CA   1 
ATOM   17339 C C    . VAL B 1 516 ? 130.778 124.946 185.947 1.00 22.16  ? 516 VAL B C    1 
ATOM   17340 O O    . VAL B 1 516 ? 130.341 126.060 185.637 1.00 26.68  ? 516 VAL B O    1 
ATOM   17341 C CB   . VAL B 1 516 ? 129.900 123.820 188.045 1.00 23.71  ? 516 VAL B CB   1 
ATOM   17342 C CG1  . VAL B 1 516 ? 131.268 123.397 188.535 1.00 22.20  ? 516 VAL B CG1  1 
ATOM   17343 C CG2  . VAL B 1 516 ? 129.507 125.165 188.639 1.00 21.86  ? 516 VAL B CG2  1 
ATOM   17344 H H    . VAL B 1 516 ? 130.465 121.986 186.483 1.00 23.07  ? 516 VAL B H    1 
ATOM   17345 H HA   . VAL B 1 516 ? 128.944 124.106 186.251 1.00 24.88  ? 516 VAL B HA   1 
ATOM   17346 H HB   . VAL B 1 516 ? 129.261 123.159 188.357 1.00 28.15  ? 516 VAL B HB   1 
ATOM   17347 H HG11 . VAL B 1 516 ? 131.257 123.359 189.505 1.00 22.43  ? 516 VAL B HG11 1 
ATOM   17348 H HG12 . VAL B 1 516 ? 131.464 122.524 188.175 1.00 22.46  ? 516 VAL B HG12 1 
ATOM   17349 H HG13 . VAL B 1 516 ? 131.930 124.041 188.239 1.00 26.69  ? 516 VAL B HG13 1 
ATOM   17350 H HG21 . VAL B 1 516 ? 129.365 125.060 189.592 1.00 22.07  ? 516 VAL B HG21 1 
ATOM   17351 H HG22 . VAL B 1 516 ? 130.220 125.804 188.480 1.00 23.93  ? 516 VAL B HG22 1 
ATOM   17352 H HG23 . VAL B 1 516 ? 128.689 125.468 188.215 1.00 30.87  ? 516 VAL B HG23 1 
ATOM   17353 N N    . PHE B 1 517 ? 132.065 124.627 185.787 1.00 23.09  ? 517 PHE B N    1 
ATOM   17354 C CA   . PHE B 1 517 ? 132.995 125.614 185.255 1.00 22.72  ? 517 PHE B CA   1 
ATOM   17355 C C    . PHE B 1 517 ? 132.787 125.838 183.762 1.00 23.44  ? 517 PHE B C    1 
ATOM   17356 O O    . PHE B 1 517 ? 133.033 126.940 183.266 1.00 21.63  ? 517 PHE B O    1 
ATOM   17357 C CB   . PHE B 1 517 ? 134.433 125.191 185.547 1.00 24.91  ? 517 PHE B CB   1 
ATOM   17358 C CG   . PHE B 1 517 ? 134.966 125.742 186.838 1.00 22.61  ? 517 PHE B CG   1 
ATOM   17359 C CD1  . PHE B 1 517 ? 134.789 125.050 188.025 1.00 22.74  ? 517 PHE B CD1  1 
ATOM   17360 C CD2  . PHE B 1 517 ? 135.621 126.961 186.870 1.00 24.59  ? 517 PHE B CD2  1 
ATOM   17361 C CE1  . PHE B 1 517 ? 135.267 125.557 189.218 1.00 18.98  ? 517 PHE B CE1  1 
ATOM   17362 C CE2  . PHE B 1 517 ? 136.103 127.472 188.060 1.00 28.43  ? 517 PHE B CE2  1 
ATOM   17363 C CZ   . PHE B 1 517 ? 135.927 126.770 189.234 1.00 23.49  ? 517 PHE B CZ   1 
ATOM   17364 H H    . PHE B 1 517 ? 132.415 123.863 185.978 1.00 27.26  ? 517 PHE B H    1 
ATOM   17365 H HA   . PHE B 1 517 ? 132.841 126.461 185.703 1.00 24.83  ? 517 PHE B HA   1 
ATOM   17366 H HB2  . PHE B 1 517 ? 134.475 124.224 185.595 1.00 22.58  ? 517 PHE B HB2  1 
ATOM   17367 H HB3  . PHE B 1 517 ? 135.005 125.511 184.831 1.00 20.08  ? 517 PHE B HB3  1 
ATOM   17368 H HD1  . PHE B 1 517 ? 134.347 124.232 188.018 1.00 21.97  ? 517 PHE B HD1  1 
ATOM   17369 H HD2  . PHE B 1 517 ? 135.743 127.437 186.082 1.00 25.04  ? 517 PHE B HD2  1 
ATOM   17370 H HE1  . PHE B 1 517 ? 135.148 125.081 190.007 1.00 27.71  ? 517 PHE B HE1  1 
ATOM   17371 H HE2  . PHE B 1 517 ? 136.547 128.290 188.069 1.00 21.19  ? 517 PHE B HE2  1 
ATOM   17372 H HZ   . PHE B 1 517 ? 136.251 127.112 190.036 1.00 28.33  ? 517 PHE B HZ   1 
ATOM   17373 N N    . TYR B 1 518 ? 132.322 124.822 183.035 1.00 9.14   ? 518 TYR B N    1 
ATOM   17374 C CA   . TYR B 1 518 ? 131.925 125.010 181.645 1.00 12.30  ? 518 TYR B CA   1 
ATOM   17375 C C    . TYR B 1 518 ? 130.780 126.005 181.544 1.00 14.38  ? 518 TYR B C    1 
ATOM   17376 O O    . TYR B 1 518 ? 130.811 126.930 180.723 1.00 9.50   ? 518 TYR B O    1 
ATOM   17377 C CB   . TYR B 1 518 ? 131.535 123.654 181.043 1.00 14.35  ? 518 TYR B CB   1 
ATOM   17378 C CG   . TYR B 1 518 ? 130.573 123.712 179.874 1.00 9.08   ? 518 TYR B CG   1 
ATOM   17379 C CD1  . TYR B 1 518 ? 129.203 123.838 180.077 1.00 11.19  ? 518 TYR B CD1  1 
ATOM   17380 C CD2  . TYR B 1 518 ? 131.032 123.618 178.570 1.00 6.90   ? 518 TYR B CD2  1 
ATOM   17381 C CE1  . TYR B 1 518 ? 128.324 123.888 179.014 1.00 8.61   ? 518 TYR B CE1  1 
ATOM   17382 C CE2  . TYR B 1 518 ? 130.161 123.667 177.501 1.00 8.64   ? 518 TYR B CE2  1 
ATOM   17383 C CZ   . TYR B 1 518 ? 128.809 123.800 177.727 1.00 9.27   ? 518 TYR B CZ   1 
ATOM   17384 O OH   . TYR B 1 518 ? 127.937 123.847 176.664 1.00 10.00  ? 518 TYR B OH   1 
ATOM   17385 H H    . TYR B 1 518 ? 132.229 124.017 183.324 1.00 8.82   ? 518 TYR B H    1 
ATOM   17386 H HA   . TYR B 1 518 ? 132.677 125.360 181.141 1.00 9.58   ? 518 TYR B HA   1 
ATOM   17387 H HB2  . TYR B 1 518 ? 132.342 123.213 180.733 1.00 13.49  ? 518 TYR B HB2  1 
ATOM   17388 H HB3  . TYR B 1 518 ? 131.119 123.118 181.736 1.00 7.53   ? 518 TYR B HB3  1 
ATOM   17389 H HD1  . TYR B 1 518 ? 128.874 123.900 180.945 1.00 15.00  ? 518 TYR B HD1  1 
ATOM   17390 H HD2  . TYR B 1 518 ? 131.944 123.530 178.413 1.00 14.26  ? 518 TYR B HD2  1 
ATOM   17391 H HE1  . TYR B 1 518 ? 127.412 123.977 179.165 1.00 7.30   ? 518 TYR B HE1  1 
ATOM   17392 H HE2  . TYR B 1 518 ? 130.487 123.608 176.632 1.00 14.75  ? 518 TYR B HE2  1 
ATOM   17393 H HH   . TYR B 1 518 ? 128.365 123.826 175.942 1.00 15.17  ? 518 TYR B HH   1 
ATOM   17394 N N    . ILE B 1 519 ? 129.758 125.831 182.384 1.00 15.67  ? 519 ILE B N    1 
ATOM   17395 C CA   . ILE B 1 519 ? 128.641 126.772 182.388 1.00 7.34   ? 519 ILE B CA   1 
ATOM   17396 C C    . ILE B 1 519 ? 129.131 128.165 182.762 1.00 15.15  ? 519 ILE B C    1 
ATOM   17397 O O    . ILE B 1 519 ? 128.737 129.166 182.148 1.00 12.75  ? 519 ILE B O    1 
ATOM   17398 C CB   . ILE B 1 519 ? 127.532 126.281 183.339 1.00 11.34  ? 519 ILE B CB   1 
ATOM   17399 C CG1  . ILE B 1 519 ? 126.957 124.958 182.823 1.00 11.09  ? 519 ILE B CG1  1 
ATOM   17400 C CG2  . ILE B 1 519 ? 126.437 127.343 183.479 1.00 13.04  ? 519 ILE B CG2  1 
ATOM   17401 C CD1  . ILE B 1 519 ? 125.724 124.475 183.560 1.00 8.66   ? 519 ILE B CD1  1 
ATOM   17402 H H    . ILE B 1 519 ? 129.689 125.188 182.951 1.00 9.95   ? 519 ILE B H    1 
ATOM   17403 H HA   . ILE B 1 519 ? 128.267 126.818 181.495 1.00 16.13  ? 519 ILE B HA   1 
ATOM   17404 H HB   . ILE B 1 519 ? 127.924 126.127 184.213 1.00 15.72  ? 519 ILE B HB   1 
ATOM   17405 H HG12 . ILE B 1 519 ? 126.717 125.068 181.890 1.00 14.38  ? 519 ILE B HG12 1 
ATOM   17406 H HG13 . ILE B 1 519 ? 127.636 124.270 182.906 1.00 10.74  ? 519 ILE B HG13 1 
ATOM   17407 H HG21 . ILE B 1 519 ? 125.732 127.008 184.053 1.00 10.87  ? 519 ILE B HG21 1 
ATOM   17408 H HG22 . ILE B 1 519 ? 126.812 128.146 183.872 1.00 14.93  ? 519 ILE B HG22 1 
ATOM   17409 H HG23 . ILE B 1 519 ? 126.079 127.543 182.599 1.00 16.51  ? 519 ILE B HG23 1 
ATOM   17410 H HD11 . ILE B 1 519 ? 125.567 123.545 183.336 1.00 11.44  ? 519 ILE B HD11 1 
ATOM   17411 H HD12 . ILE B 1 519 ? 125.871 124.566 184.514 1.00 9.72   ? 519 ILE B HD12 1 
ATOM   17412 H HD13 . ILE B 1 519 ? 124.963 125.013 183.289 1.00 12.40  ? 519 ILE B HD13 1 
ATOM   17413 N N    . ILE B 1 520 ? 129.997 128.250 183.774 1.00 12.67  ? 520 ILE B N    1 
ATOM   17414 C CA   . ILE B 1 520 ? 130.499 129.546 184.221 1.00 11.89  ? 520 ILE B CA   1 
ATOM   17415 C C    . ILE B 1 520 ? 131.254 130.238 183.094 1.00 10.96  ? 520 ILE B C    1 
ATOM   17416 O O    . ILE B 1 520 ? 131.047 131.426 182.826 1.00 9.23   ? 520 ILE B O    1 
ATOM   17417 C CB   . ILE B 1 520 ? 131.384 129.372 185.469 1.00 14.73  ? 520 ILE B CB   1 
ATOM   17418 C CG1  . ILE B 1 520 ? 130.513 129.184 186.713 1.00 15.48  ? 520 ILE B CG1  1 
ATOM   17419 C CG2  . ILE B 1 520 ? 132.313 130.572 185.640 1.00 10.78  ? 520 ILE B CG2  1 
ATOM   17420 C CD1  . ILE B 1 520 ? 131.277 128.705 187.931 1.00 8.28   ? 520 ILE B CD1  1 
ATOM   17421 H H    . ILE B 1 520 ? 130.306 127.578 184.212 1.00 11.82  ? 520 ILE B H    1 
ATOM   17422 H HA   . ILE B 1 520 ? 129.746 130.107 184.465 1.00 10.15  ? 520 ILE B HA   1 
ATOM   17423 H HB   . ILE B 1 520 ? 131.928 128.577 185.351 1.00 10.34  ? 520 ILE B HB   1 
ATOM   17424 H HG12 . ILE B 1 520 ? 130.101 130.033 186.937 1.00 15.16  ? 520 ILE B HG12 1 
ATOM   17425 H HG13 . ILE B 1 520 ? 129.827 128.527 186.517 1.00 14.70  ? 520 ILE B HG13 1 
ATOM   17426 H HG21 . ILE B 1 520 ? 132.665 130.573 186.544 1.00 7.74   ? 520 ILE B HG21 1 
ATOM   17427 H HG22 . ILE B 1 520 ? 133.045 130.503 185.008 1.00 12.55  ? 520 ILE B HG22 1 
ATOM   17428 H HG23 . ILE B 1 520 ? 131.811 131.387 185.484 1.00 8.52   ? 520 ILE B HG23 1 
ATOM   17429 H HD11 . ILE B 1 520 ? 130.643 128.431 188.613 1.00 8.74   ? 520 ILE B HD11 1 
ATOM   17430 H HD12 . ILE B 1 520 ? 131.834 127.953 187.678 1.00 12.95  ? 520 ILE B HD12 1 
ATOM   17431 H HD13 . ILE B 1 520 ? 131.829 129.429 188.265 1.00 16.56  ? 520 ILE B HD13 1 
ATOM   17432 N N    . SER B 1 521 ? 132.144 129.506 182.422 1.00 5.77   ? 521 SER B N    1 
ATOM   17433 C CA   . SER B 1 521 ? 132.936 130.097 181.349 1.00 7.75   ? 521 SER B CA   1 
ATOM   17434 C C    . SER B 1 521 ? 132.054 130.526 180.186 1.00 5.14   ? 521 SER B C    1 
ATOM   17435 O O    . SER B 1 521 ? 132.239 131.612 179.626 1.00 8.76   ? 521 SER B O    1 
ATOM   17436 C CB   . SER B 1 521 ? 133.998 129.104 180.877 1.00 8.31   ? 521 SER B CB   1 
ATOM   17437 O OG   . SER B 1 521 ? 134.839 129.684 179.896 1.00 7.97   ? 521 SER B OG   1 
ATOM   17438 H H    . SER B 1 521 ? 132.306 128.674 182.567 1.00 8.06   ? 521 SER B H    1 
ATOM   17439 H HA   . SER B 1 521 ? 133.390 130.885 181.688 1.00 6.05   ? 521 SER B HA   1 
ATOM   17440 H HB2  . SER B 1 521 ? 134.538 128.835 181.637 1.00 9.78   ? 521 SER B HB2  1 
ATOM   17441 H HB3  . SER B 1 521 ? 133.556 128.329 180.495 1.00 4.06   ? 521 SER B HB3  1 
ATOM   17442 H HG   . SER B 1 521 ? 135.409 129.123 179.639 1.00 4.03   ? 521 SER B HG   1 
ATOM   17443 N N    . SER B 1 522 ? 131.088 129.687 179.806 1.00 14.46  ? 522 SER B N    1 
ATOM   17444 C CA   . SER B 1 522 ? 130.199 130.045 178.707 1.00 9.53   ? 522 SER B CA   1 
ATOM   17445 C C    . SER B 1 522 ? 129.418 131.311 179.033 1.00 15.72  ? 522 SER B C    1 
ATOM   17446 O O    . SER B 1 522 ? 129.342 132.236 178.215 1.00 12.40  ? 522 SER B O    1 
ATOM   17447 C CB   . SER B 1 522 ? 129.248 128.886 178.406 1.00 11.89  ? 522 SER B CB   1 
ATOM   17448 O OG   . SER B 1 522 ? 129.863 127.928 177.563 1.00 14.11  ? 522 SER B OG   1 
ATOM   17449 H H    . SER B 1 522 ? 130.930 128.920 180.162 1.00 16.83  ? 522 SER B H    1 
ATOM   17450 H HA   . SER B 1 522 ? 130.729 130.214 177.912 1.00 16.09  ? 522 SER B HA   1 
ATOM   17451 H HB2  . SER B 1 522 ? 128.998 128.458 179.240 1.00 17.01  ? 522 SER B HB2  1 
ATOM   17452 H HB3  . SER B 1 522 ? 128.458 129.234 177.963 1.00 17.19  ? 522 SER B HB3  1 
ATOM   17453 H HG   . SER B 1 522 ? 130.072 128.281 176.830 1.00 12.26  ? 522 SER B HG   1 
ATOM   17454 N N    . CYS B 1 523 ? 128.840 131.376 180.235 1.00 42.60  ? 523 CYS B N    1 
ATOM   17455 C CA   . CYS B 1 523 ? 128.065 132.553 180.615 1.00 33.83  ? 523 CYS B CA   1 
ATOM   17456 C C    . CYS B 1 523 ? 128.948 133.792 180.692 1.00 42.00  ? 523 CYS B C    1 
ATOM   17457 O O    . CYS B 1 523 ? 128.560 134.868 180.228 1.00 38.08  ? 523 CYS B O    1 
ATOM   17458 C CB   . CYS B 1 523 ? 127.366 132.307 181.951 1.00 36.02  ? 523 CYS B CB   1 
ATOM   17459 S SG   . CYS B 1 523 ? 125.866 131.307 181.825 1.00 38.46  ? 523 CYS B SG   1 
ATOM   17460 H H    . CYS B 1 523 ? 128.880 130.763 180.836 1.00 37.51  ? 523 CYS B H    1 
ATOM   17461 H HA   . CYS B 1 523 ? 127.383 132.712 179.944 1.00 35.64  ? 523 CYS B HA   1 
ATOM   17462 H HB2  . CYS B 1 523 ? 127.980 131.846 182.544 1.00 39.09  ? 523 CYS B HB2  1 
ATOM   17463 H HB3  . CYS B 1 523 ? 127.119 133.163 182.336 1.00 33.37  ? 523 CYS B HB3  1 
ATOM   17464 H HG   . CYS B 1 523 ? 125.391 131.172 182.919 1.00 41.87  ? 523 CYS B HG   1 
ATOM   17465 N N    . TYR B 1 524 ? 130.141 133.658 181.275 1.00 4.95   ? 524 TYR B N    1 
ATOM   17466 C CA   . TYR B 1 524 ? 131.058 134.786 181.387 1.00 9.83   ? 524 TYR B CA   1 
ATOM   17467 C C    . TYR B 1 524 ? 131.422 135.329 180.012 1.00 1.98   ? 524 TYR B C    1 
ATOM   17468 O O    . TYR B 1 524 ? 131.339 136.539 179.761 1.00 3.62   ? 524 TYR B O    1 
ATOM   17469 C CB   . TYR B 1 524 ? 132.313 134.337 182.139 1.00 7.25   ? 524 TYR B CB   1 
ATOM   17470 C CG   . TYR B 1 524 ? 132.975 135.383 183.006 1.00 5.88   ? 524 TYR B CG   1 
ATOM   17471 C CD1  . TYR B 1 524 ? 132.941 136.730 182.670 1.00 0.30   ? 524 TYR B CD1  1 
ATOM   17472 C CD2  . TYR B 1 524 ? 133.643 135.015 184.166 1.00 0.08   ? 524 TYR B CD2  1 
ATOM   17473 C CE1  . TYR B 1 524 ? 133.555 137.678 183.470 1.00 5.46   ? 524 TYR B CE1  1 
ATOM   17474 C CE2  . TYR B 1 524 ? 134.256 135.951 184.967 1.00 4.37   ? 524 TYR B CE2  1 
ATOM   17475 C CZ   . TYR B 1 524 ? 134.209 137.280 184.618 1.00 8.46   ? 524 TYR B CZ   1 
ATOM   17476 O OH   . TYR B 1 524 ? 134.826 138.208 185.424 1.00 1.54   ? 524 TYR B OH   1 
ATOM   17477 H H    . TYR B 1 524 ? 130.439 132.924 181.610 1.00 5.86   ? 524 TYR B H    1 
ATOM   17478 H HA   . TYR B 1 524 ? 130.631 135.495 181.893 1.00 8.74   ? 524 TYR B HA   1 
ATOM   17479 H HB2  . TYR B 1 524 ? 132.075 133.596 182.717 1.00 4.14   ? 524 TYR B HB2  1 
ATOM   17480 H HB3  . TYR B 1 524 ? 132.970 134.041 181.489 1.00 5.87   ? 524 TYR B HB3  1 
ATOM   17481 H HD1  . TYR B 1 524 ? 132.500 136.999 181.897 1.00 5.13   ? 524 TYR B HD1  1 
ATOM   17482 H HD2  . TYR B 1 524 ? 133.677 134.117 184.406 1.00 7.94   ? 524 TYR B HD2  1 
ATOM   17483 H HE1  . TYR B 1 524 ? 133.525 138.578 183.236 1.00 0.26   ? 524 TYR B HE1  1 
ATOM   17484 H HE2  . TYR B 1 524 ? 134.698 135.686 185.741 1.00 8.31   ? 524 TYR B HE2  1 
ATOM   17485 H HH   . TYR B 1 524 ? 135.154 138.820 184.954 1.00 7.98   ? 524 TYR B HH   1 
ATOM   17486 N N    . THR B 1 525 ? 131.823 134.438 179.102 1.00 12.08  ? 525 THR B N    1 
ATOM   17487 C CA   . THR B 1 525 ? 132.224 134.868 177.768 1.00 13.93  ? 525 THR B CA   1 
ATOM   17488 C C    . THR B 1 525 ? 131.056 135.485 177.012 1.00 5.59   ? 525 THR B C    1 
ATOM   17489 O O    . THR B 1 525 ? 131.216 136.516 176.349 1.00 7.76   ? 525 THR B O    1 
ATOM   17490 C CB   . THR B 1 525 ? 132.803 133.685 176.992 1.00 8.26   ? 525 THR B CB   1 
ATOM   17491 O OG1  . THR B 1 525 ? 131.883 132.587 177.032 1.00 5.38   ? 525 THR B OG1  1 
ATOM   17492 C CG2  . THR B 1 525 ? 134.134 133.254 177.591 1.00 5.15   ? 525 THR B CG2  1 
ATOM   17493 H H    . THR B 1 525 ? 131.871 133.590 179.233 1.00 10.70  ? 525 THR B H    1 
ATOM   17494 H HA   . THR B 1 525 ? 132.916 135.541 177.848 1.00 6.78   ? 525 THR B HA   1 
ATOM   17495 H HB   . THR B 1 525 ? 132.953 133.948 176.071 1.00 7.34   ? 525 THR B HB   1 
ATOM   17496 H HG1  . THR B 1 525 ? 132.200 131.931 176.612 1.00 12.70  ? 525 THR B HG1  1 
ATOM   17497 H HG21 . THR B 1 525 ? 134.492 132.502 177.094 1.00 8.35   ? 525 THR B HG21 1 
ATOM   17498 H HG22 . THR B 1 525 ? 134.767 133.987 177.553 1.00 14.18  ? 525 THR B HG22 1 
ATOM   17499 H HG23 . THR B 1 525 ? 134.012 132.991 178.517 1.00 7.98   ? 525 THR B HG23 1 
ATOM   17500 N N    . LEU B 1 526 ? 129.871 134.875 177.097 1.00 6.55   ? 526 LEU B N    1 
ATOM   17501 C CA   . LEU B 1 526 ? 128.714 135.424 176.399 1.00 7.06   ? 526 LEU B CA   1 
ATOM   17502 C C    . LEU B 1 526 ? 128.344 136.800 176.939 1.00 3.16   ? 526 LEU B C    1 
ATOM   17503 O O    . LEU B 1 526 ? 128.038 137.717 176.166 1.00 3.31   ? 526 LEU B O    1 
ATOM   17504 C CB   . LEU B 1 526 ? 127.531 134.460 176.515 1.00 2.47   ? 526 LEU B CB   1 
ATOM   17505 C CG   . LEU B 1 526 ? 126.353 134.635 175.548 1.00 10.31  ? 526 LEU B CG   1 
ATOM   17506 C CD1  . LEU B 1 526 ? 125.400 135.706 176.058 1.00 8.74   ? 526 LEU B CD1  1 
ATOM   17507 C CD2  . LEU B 1 526 ? 126.822 134.962 174.134 1.00 6.42   ? 526 LEU B CD2  1 
ATOM   17508 H H    . LEU B 1 526 ? 129.715 134.157 177.544 1.00 2.02   ? 526 LEU B H    1 
ATOM   17509 H HA   . LEU B 1 526 ? 128.945 135.524 175.463 1.00 5.71   ? 526 LEU B HA   1 
ATOM   17510 H HB2  . LEU B 1 526 ? 127.868 133.560 176.387 1.00 0.65   ? 526 LEU B HB2  1 
ATOM   17511 H HB3  . LEU B 1 526 ? 127.173 134.537 177.413 1.00 7.85   ? 526 LEU B HB3  1 
ATOM   17512 H HG   . LEU B 1 526 ? 125.861 133.800 175.508 1.00 8.35   ? 526 LEU B HG   1 
ATOM   17513 H HD11 . LEU B 1 526 ? 124.610 135.720 175.498 1.00 9.66   ? 526 LEU B HD11 1 
ATOM   17514 H HD12 . LEU B 1 526 ? 125.152 135.499 176.973 1.00 2.95   ? 526 LEU B HD12 1 
ATOM   17515 H HD13 . LEU B 1 526 ? 125.844 136.567 176.024 1.00 8.67   ? 526 LEU B HD13 1 
ATOM   17516 H HD21 . LEU B 1 526 ? 126.070 134.892 173.527 1.00 7.97   ? 526 LEU B HD21 1 
ATOM   17517 H HD22 . LEU B 1 526 ? 127.174 135.865 174.118 1.00 8.18   ? 526 LEU B HD22 1 
ATOM   17518 H HD23 . LEU B 1 526 ? 127.513 134.331 173.877 1.00 7.25   ? 526 LEU B HD23 1 
ATOM   17519 N N    . ILE B 1 527 ? 128.362 136.964 178.263 1.00 2.32   ? 527 ILE B N    1 
ATOM   17520 C CA   . ILE B 1 527 ? 128.011 138.249 178.857 1.00 2.63   ? 527 ILE B CA   1 
ATOM   17521 C C    . ILE B 1 527 ? 129.019 139.312 178.446 1.00 4.34   ? 527 ILE B C    1 
ATOM   17522 O O    . ILE B 1 527 ? 128.645 140.438 178.096 1.00 3.10   ? 527 ILE B O    1 
ATOM   17523 C CB   . ILE B 1 527 ? 127.913 138.121 180.388 1.00 4.44   ? 527 ILE B CB   1 
ATOM   17524 C CG1  . ILE B 1 527 ? 126.698 137.275 180.773 1.00 1.63   ? 527 ILE B CG1  1 
ATOM   17525 C CG2  . ILE B 1 527 ? 127.823 139.496 181.033 1.00 8.21   ? 527 ILE B CG2  1 
ATOM   17526 C CD1  . ILE B 1 527 ? 126.794 136.665 182.155 1.00 3.08   ? 527 ILE B CD1  1 
ATOM   17527 H H    . ILE B 1 527 ? 128.572 136.353 178.832 1.00 9.06   ? 527 ILE B H    1 
ATOM   17528 H HA   . ILE B 1 527 ? 127.141 138.521 178.525 1.00 9.89   ? 527 ILE B HA   1 
ATOM   17529 H HB   . ILE B 1 527 ? 128.713 137.680 180.713 1.00 6.31   ? 527 ILE B HB   1 
ATOM   17530 H HG12 . ILE B 1 527 ? 125.907 137.836 180.751 1.00 5.14   ? 527 ILE B HG12 1 
ATOM   17531 H HG13 . ILE B 1 527 ? 126.605 136.550 180.136 1.00 5.17   ? 527 ILE B HG13 1 
ATOM   17532 H HG21 . ILE B 1 527 ? 127.480 139.399 181.935 1.00 0.57   ? 527 ILE B HG21 1 
ATOM   17533 H HG22 . ILE B 1 527 ? 128.707 139.895 181.058 1.00 2.51   ? 527 ILE B HG22 1 
ATOM   17534 H HG23 . ILE B 1 527 ? 127.222 140.051 180.511 1.00 2.84   ? 527 ILE B HG23 1 
ATOM   17535 H HD11 . ILE B 1 527 ? 126.017 136.105 182.307 1.00 2.05   ? 527 ILE B HD11 1 
ATOM   17536 H HD12 . ILE B 1 527 ? 127.603 136.132 182.208 1.00 2.61   ? 527 ILE B HD12 1 
ATOM   17537 H HD13 . ILE B 1 527 ? 126.823 137.377 182.813 1.00 8.14   ? 527 ILE B HD13 1 
ATOM   17538 N N    . TRP B 1 528 ? 130.311 138.978 178.481 1.00 1.99   ? 528 TRP B N    1 
ATOM   17539 C CA   . TRP B 1 528 ? 131.319 139.945 178.061 1.00 8.58   ? 528 TRP B CA   1 
ATOM   17540 C C    . TRP B 1 528 ? 131.158 140.302 176.588 1.00 8.87   ? 528 TRP B C    1 
ATOM   17541 O O    . TRP B 1 528 ? 131.306 141.468 176.204 1.00 9.85   ? 528 TRP B O    1 
ATOM   17542 C CB   . TRP B 1 528 ? 132.721 139.403 178.331 1.00 0.79   ? 528 TRP B CB   1 
ATOM   17543 C CG   . TRP B 1 528 ? 133.773 140.467 178.272 1.00 8.90   ? 528 TRP B CG   1 
ATOM   17544 C CD1  . TRP B 1 528 ? 134.526 140.815 177.189 1.00 5.60   ? 528 TRP B CD1  1 
ATOM   17545 C CD2  . TRP B 1 528 ? 134.180 141.334 179.337 1.00 6.26   ? 528 TRP B CD2  1 
ATOM   17546 N NE1  . TRP B 1 528 ? 135.379 141.840 177.515 1.00 2.85   ? 528 TRP B NE1  1 
ATOM   17547 C CE2  . TRP B 1 528 ? 135.186 142.178 178.828 1.00 9.19   ? 528 TRP B CE2  1 
ATOM   17548 C CE3  . TRP B 1 528 ? 133.793 141.477 180.673 1.00 8.19   ? 528 TRP B CE3  1 
ATOM   17549 C CZ2  . TRP B 1 528 ? 135.811 143.149 179.607 1.00 1.44   ? 528 TRP B CZ2  1 
ATOM   17550 C CZ3  . TRP B 1 528 ? 134.413 142.443 181.443 1.00 9.27   ? 528 TRP B CZ3  1 
ATOM   17551 C CH2  . TRP B 1 528 ? 135.411 143.266 180.909 1.00 7.97   ? 528 TRP B CH2  1 
ATOM   17552 H H    . TRP B 1 528 ? 130.621 138.218 178.736 1.00 8.60   ? 528 TRP B H    1 
ATOM   17553 H HA   . TRP B 1 528 ? 131.208 140.759 178.578 1.00 5.86   ? 528 TRP B HA   1 
ATOM   17554 H HB2  . TRP B 1 528 ? 132.742 139.010 179.217 1.00 5.93   ? 528 TRP B HB2  1 
ATOM   17555 H HB3  . TRP B 1 528 ? 132.935 138.732 177.664 1.00 1.79   ? 528 TRP B HB3  1 
ATOM   17556 H HD1  . TRP B 1 528 ? 134.470 140.414 176.352 1.00 9.09   ? 528 TRP B HD1  1 
ATOM   17557 H HE1  . TRP B 1 528 ? 135.943 142.210 176.981 1.00 9.61   ? 528 TRP B HE1  1 
ATOM   17558 H HE3  . TRP B 1 528 ? 133.130 140.934 181.036 1.00 1.01   ? 528 TRP B HE3  1 
ATOM   17559 H HZ2  . TRP B 1 528 ? 136.474 143.697 179.254 1.00 9.23   ? 528 TRP B HZ2  1 
ATOM   17560 H HZ3  . TRP B 1 528 ? 134.165 142.548 182.333 1.00 9.89   ? 528 TRP B HZ3  1 
ATOM   17561 H HH2  . TRP B 1 528 ? 135.811 143.906 181.451 1.00 6.74   ? 528 TRP B HH2  1 
ATOM   17562 N N    . ASP B 1 529 ? 130.856 139.311 175.747 1.00 9.59   ? 529 ASP B N    1 
ATOM   17563 C CA   . ASP B 1 529 ? 130.695 139.574 174.322 1.00 7.86   ? 529 ASP B CA   1 
ATOM   17564 C C    . ASP B 1 529 ? 129.509 140.494 174.062 1.00 6.50   ? 529 ASP B C    1 
ATOM   17565 O O    . ASP B 1 529 ? 129.608 141.447 173.281 1.00 9.78   ? 529 ASP B O    1 
ATOM   17566 C CB   . ASP B 1 529 ? 130.524 138.256 173.566 1.00 2.97   ? 529 ASP B CB   1 
ATOM   17567 C CG   . ASP B 1 529 ? 131.846 137.572 173.274 1.00 4.00   ? 529 ASP B CG   1 
ATOM   17568 O OD1  . ASP B 1 529 ? 132.889 138.259 173.261 1.00 7.48   ? 529 ASP B OD1  1 
ATOM   17569 O OD2  . ASP B 1 529 ? 131.842 136.343 173.055 1.00 5.77   ? 529 ASP B OD2  1 
ATOM   17570 H H    . ASP B 1 529 ? 130.740 138.490 175.975 1.00 6.56   ? 529 ASP B H    1 
ATOM   17571 H HA   . ASP B 1 529 ? 131.494 140.009 173.990 1.00 1.45   ? 529 ASP B HA   1 
ATOM   17572 H HB2  . ASP B 1 529 ? 129.986 137.652 174.101 1.00 7.08   ? 529 ASP B HB2  1 
ATOM   17573 H HB3  . ASP B 1 529 ? 130.084 138.432 172.720 1.00 8.30   ? 529 ASP B HB3  1 
ATOM   17574 N N    . LEU B 1 530 ? 128.375 140.226 174.712 1.00 14.31  ? 530 LEU B N    1 
ATOM   17575 C CA   . LEU B 1 530 ? 127.167 140.997 174.437 1.00 7.41   ? 530 LEU B CA   1 
ATOM   17576 C C    . LEU B 1 530 ? 127.221 142.388 175.057 1.00 13.93  ? 530 LEU B C    1 
ATOM   17577 O O    . LEU B 1 530 ? 126.798 143.364 174.428 1.00 12.52  ? 530 LEU B O    1 
ATOM   17578 C CB   . LEU B 1 530 ? 125.934 140.244 174.943 1.00 9.00   ? 530 LEU B CB   1 
ATOM   17579 C CG   . LEU B 1 530 ? 125.583 138.926 174.247 1.00 10.90  ? 530 LEU B CG   1 
ATOM   17580 C CD1  . LEU B 1 530 ? 124.241 138.415 174.746 1.00 10.48  ? 530 LEU B CD1  1 
ATOM   17581 C CD2  . LEU B 1 530 ? 125.564 139.080 172.733 1.00 9.56   ? 530 LEU B CD2  1 
ATOM   17582 H H    . LEU B 1 530 ? 128.281 139.612 175.307 1.00 11.91  ? 530 LEU B H    1 
ATOM   17583 H HA   . LEU B 1 530 ? 127.081 141.110 173.478 1.00 13.20  ? 530 LEU B HA   1 
ATOM   17584 H HB2  . LEU B 1 530 ? 126.069 140.044 175.883 1.00 14.39  ? 530 LEU B HB2  1 
ATOM   17585 H HB3  . LEU B 1 530 ? 125.166 140.829 174.849 1.00 9.71   ? 530 LEU B HB3  1 
ATOM   17586 H HG   . LEU B 1 530 ? 126.256 138.264 174.470 1.00 14.67  ? 530 LEU B HG   1 
ATOM   17587 H HD11 . LEU B 1 530 ? 124.031 137.584 174.292 1.00 15.36  ? 530 LEU B HD11 1 
ATOM   17588 H HD12 . LEU B 1 530 ? 124.296 138.265 175.703 1.00 8.83   ? 530 LEU B HD12 1 
ATOM   17589 H HD13 . LEU B 1 530 ? 123.560 139.078 174.554 1.00 10.42  ? 530 LEU B HD13 1 
ATOM   17590 H HD21 . LEU B 1 530 ? 125.175 138.283 172.340 1.00 9.85   ? 530 LEU B HD21 1 
ATOM   17591 H HD22 . LEU B 1 530 ? 125.029 139.856 172.502 1.00 8.35   ? 530 LEU B HD22 1 
ATOM   17592 H HD23 . LEU B 1 530 ? 126.472 139.197 172.415 1.00 8.66   ? 530 LEU B HD23 1 
ATOM   17593 N N    . LYS B 1 531 ? 127.735 142.504 176.281 1.00 12.26  ? 531 LYS B N    1 
ATOM   17594 C CA   . LYS B 1 531 ? 127.663 143.760 177.019 1.00 10.09  ? 531 LYS B CA   1 
ATOM   17595 C C    . LYS B 1 531 ? 128.915 144.614 176.842 1.00 9.23   ? 531 LYS B C    1 
ATOM   17596 O O    . LYS B 1 531 ? 128.823 145.775 176.434 1.00 5.36   ? 531 LYS B O    1 
ATOM   17597 C CB   . LYS B 1 531 ? 127.430 143.473 178.506 1.00 13.08  ? 531 LYS B CB   1 
ATOM   17598 C CG   . LYS B 1 531 ? 127.167 144.714 179.350 1.00 9.62   ? 531 LYS B CG   1 
ATOM   17599 C CD   . LYS B 1 531 ? 125.700 144.823 179.746 1.00 5.44   ? 531 LYS B CD   1 
ATOM   17600 C CE   . LYS B 1 531 ? 125.291 146.266 180.003 1.00 7.25   ? 531 LYS B CE   1 
ATOM   17601 N NZ   . LYS B 1 531 ? 123.835 146.480 179.776 1.00 6.40   ? 531 LYS B NZ   1 
ATOM   17602 H H    . LYS B 1 531 ? 128.130 141.869 176.705 1.00 10.99  ? 531 LYS B H    1 
ATOM   17603 H HA   . LYS B 1 531 ? 126.907 144.272 176.694 1.00 6.23   ? 531 LYS B HA   1 
ATOM   17604 H HB2  . LYS B 1 531 ? 126.663 142.886 178.593 1.00 8.29   ? 531 LYS B HB2  1 
ATOM   17605 H HB3  . LYS B 1 531 ? 128.218 143.035 178.864 1.00 12.01  ? 531 LYS B HB3  1 
ATOM   17606 H HG2  . LYS B 1 531 ? 127.696 144.664 180.161 1.00 6.42   ? 531 LYS B HG2  1 
ATOM   17607 H HG3  . LYS B 1 531 ? 127.406 145.504 178.843 1.00 6.35   ? 531 LYS B HG3  1 
ATOM   17608 H HD2  . LYS B 1 531 ? 125.147 144.477 179.027 1.00 5.82   ? 531 LYS B HD2  1 
ATOM   17609 H HD3  . LYS B 1 531 ? 125.550 144.315 180.558 1.00 15.10  ? 531 LYS B HD3  1 
ATOM   17610 H HE2  . LYS B 1 531 ? 125.489 146.493 180.925 1.00 9.48   ? 531 LYS B HE2  1 
ATOM   17611 H HE3  . LYS B 1 531 ? 125.776 146.853 179.403 1.00 8.08   ? 531 LYS B HE3  1 
ATOM   17612 H HZ1  . LYS B 1 531 ? 123.626 147.332 179.925 1.00 10.16  ? 531 LYS B HZ1  1 
ATOM   17613 H HZ2  . LYS B 1 531 ? 123.625 146.273 178.936 1.00 9.22   ? 531 LYS B HZ2  1 
ATOM   17614 H HZ3  . LYS B 1 531 ? 123.363 145.965 180.328 1.00 12.78  ? 531 LYS B HZ3  1 
ATOM   17615 N N    . MET B 1 532 ? 130.088 144.058 177.143 1.00 7.37   ? 532 MET B N    1 
ATOM   17616 C CA   . MET B 1 532 ? 131.310 144.851 177.187 1.00 7.53   ? 532 MET B CA   1 
ATOM   17617 C C    . MET B 1 532 ? 132.016 144.944 175.842 1.00 6.21   ? 532 MET B C    1 
ATOM   17618 O O    . MET B 1 532 ? 132.752 145.909 175.607 1.00 1.20   ? 532 MET B O    1 
ATOM   17619 C CB   . MET B 1 532 ? 132.270 144.267 178.227 1.00 5.63   ? 532 MET B CB   1 
ATOM   17620 C CG   . MET B 1 532 ? 131.705 144.256 179.650 1.00 0.79   ? 532 MET B CG   1 
ATOM   17621 S SD   . MET B 1 532 ? 131.932 145.753 180.646 1.00 5.50   ? 532 MET B SD   1 
ATOM   17622 C CE   . MET B 1 532 ? 133.423 146.483 179.972 1.00 0.20   ? 532 MET B CE   1 
ATOM   17623 H H    . MET B 1 532 ? 130.200 143.225 177.324 1.00 7.66   ? 532 MET B H    1 
ATOM   17624 H HA   . MET B 1 532 ? 131.082 145.749 177.474 1.00 3.86   ? 532 MET B HA   1 
ATOM   17625 H HB2  . MET B 1 532 ? 132.446 143.344 177.986 1.00 4.93   ? 532 MET B HB2  1 
ATOM   17626 H HB3  . MET B 1 532 ? 133.100 144.761 178.207 1.00 0.03   ? 532 MET B HB3  1 
ATOM   17627 H HG2  . MET B 1 532 ? 130.751 144.093 179.597 1.00 8.03   ? 532 MET B HG2  1 
ATOM   17628 H HG3  . MET B 1 532 ? 132.124 143.529 180.133 1.00 5.44   ? 532 MET B HG3  1 
ATOM   17629 H HE1  . MET B 1 532 ? 133.701 147.216 180.544 1.00 4.60   ? 532 MET B HE1  1 
ATOM   17630 H HE2  . MET B 1 532 ? 134.117 145.807 179.939 1.00 8.05   ? 532 MET B HE2  1 
ATOM   17631 H HE3  . MET B 1 532 ? 133.237 146.813 179.079 1.00 6.23   ? 532 MET B HE3  1 
ATOM   17632 N N    . ASP B 1 533 ? 131.813 143.973 174.951 1.00 8.87   ? 533 ASP B N    1 
ATOM   17633 C CA   . ASP B 1 533 ? 132.469 143.994 173.649 1.00 4.25   ? 533 ASP B CA   1 
ATOM   17634 C C    . ASP B 1 533 ? 131.627 144.714 172.601 1.00 7.90   ? 533 ASP B C    1 
ATOM   17635 O O    . ASP B 1 533 ? 132.117 145.625 171.927 1.00 5.48   ? 533 ASP B O    1 
ATOM   17636 C CB   . ASP B 1 533 ? 132.764 142.564 173.187 1.00 5.72   ? 533 ASP B CB   1 
ATOM   17637 C CG   . ASP B 1 533 ? 134.035 142.000 173.795 1.00 8.18   ? 533 ASP B CG   1 
ATOM   17638 O OD1  . ASP B 1 533 ? 134.952 142.788 174.108 1.00 8.34   ? 533 ASP B OD1  1 
ATOM   17639 O OD2  . ASP B 1 533 ? 134.118 140.765 173.959 1.00 3.68   ? 533 ASP B OD2  1 
ATOM   17640 H H    . ASP B 1 533 ? 131.302 143.294 175.078 1.00 2.41   ? 533 ASP B H    1 
ATOM   17641 H HA   . ASP B 1 533 ? 133.312 144.466 173.727 1.00 1.97   ? 533 ASP B HA   1 
ATOM   17642 H HB2  . ASP B 1 533 ? 132.025 141.994 173.446 1.00 0.30   ? 533 ASP B HB2  1 
ATOM   17643 H HB3  . ASP B 1 533 ? 132.865 142.558 172.222 1.00 5.62   ? 533 ASP B HB3  1 
ATOM   17644 N N    . TRP B 1 534 ? 130.365 144.316 172.453 1.00 6.96   ? 534 TRP B N    1 
ATOM   17645 C CA   . TRP B 1 534 ? 129.474 144.916 171.469 1.00 5.62   ? 534 TRP B CA   1 
ATOM   17646 C C    . TRP B 1 534 ? 128.688 146.101 172.013 1.00 8.47   ? 534 TRP B C    1 
ATOM   17647 O O    . TRP B 1 534 ? 128.089 146.839 171.224 1.00 4.94   ? 534 TRP B O    1 
ATOM   17648 C CB   . TRP B 1 534 ? 128.491 143.866 170.935 1.00 8.25   ? 534 TRP B CB   1 
ATOM   17649 C CG   . TRP B 1 534 ? 129.146 142.649 170.349 1.00 7.21   ? 534 TRP B CG   1 
ATOM   17650 C CD1  . TRP B 1 534 ? 130.482 142.442 170.160 1.00 0.91   ? 534 TRP B CD1  1 
ATOM   17651 C CD2  . TRP B 1 534 ? 128.487 141.470 169.871 1.00 2.16   ? 534 TRP B CD2  1 
ATOM   17652 N NE1  . TRP B 1 534 ? 130.695 141.209 169.596 1.00 6.18   ? 534 TRP B NE1  1 
ATOM   17653 C CE2  . TRP B 1 534 ? 129.487 140.592 169.409 1.00 1.10   ? 534 TRP B CE2  1 
ATOM   17654 C CE3  . TRP B 1 534 ? 127.149 141.072 169.791 1.00 9.69   ? 534 TRP B CE3  1 
ATOM   17655 C CZ2  . TRP B 1 534 ? 129.191 139.341 168.874 1.00 8.48   ? 534 TRP B CZ2  1 
ATOM   17656 C CZ3  . TRP B 1 534 ? 126.858 139.830 169.260 1.00 5.54   ? 534 TRP B CZ3  1 
ATOM   17657 C CH2  . TRP B 1 534 ? 127.874 138.980 168.808 1.00 4.22   ? 534 TRP B CH2  1 
ATOM   17658 H H    . TRP B 1 534 ? 129.998 143.692 172.917 1.00 6.85   ? 534 TRP B H    1 
ATOM   17659 H HA   . TRP B 1 534 ? 130.004 145.232 170.720 1.00 4.86   ? 534 TRP B HA   1 
ATOM   17660 H HB2  . TRP B 1 534 ? 127.924 143.572 171.665 1.00 8.50   ? 534 TRP B HB2  1 
ATOM   17661 H HB3  . TRP B 1 534 ? 127.949 144.272 170.241 1.00 2.23   ? 534 TRP B HB3  1 
ATOM   17662 H HD1  . TRP B 1 534 ? 131.151 143.049 170.381 1.00 9.58   ? 534 TRP B HD1  1 
ATOM   17663 H HE1  . TRP B 1 534 ? 131.462 140.878 169.393 1.00 6.74   ? 534 TRP B HE1  1 
ATOM   17664 H HE3  . TRP B 1 534 ? 126.469 141.632 170.089 1.00 2.49   ? 534 TRP B HE3  1 
ATOM   17665 H HZ2  . TRP B 1 534 ? 129.863 138.773 168.573 1.00 7.68   ? 534 TRP B HZ2  1 
ATOM   17666 H HZ3  . TRP B 1 534 ? 125.972 139.555 169.201 1.00 5.63   ? 534 TRP B HZ3  1 
ATOM   17667 H HH2  . TRP B 1 534 ? 127.648 138.150 168.455 1.00 6.12   ? 534 TRP B HH2  1 
ATOM   17668 N N    . GLY B 1 535 ? 128.674 146.303 173.328 1.00 8.89   ? 535 GLY B N    1 
ATOM   17669 C CA   . GLY B 1 535 ? 127.935 147.416 173.898 1.00 4.53   ? 535 GLY B CA   1 
ATOM   17670 C C    . GLY B 1 535 ? 126.445 147.348 173.659 1.00 7.17   ? 535 GLY B C    1 
ATOM   17671 O O    . GLY B 1 535 ? 125.800 148.391 173.506 1.00 3.62   ? 535 GLY B O    1 
ATOM   17672 H H    . GLY B 1 535 ? 129.081 145.812 173.905 1.00 9.18   ? 535 GLY B H    1 
ATOM   17673 H HA2  . GLY B 1 535 ? 128.087 147.445 174.855 1.00 8.54   ? 535 GLY B HA2  1 
ATOM   17674 H HA3  . GLY B 1 535 ? 128.264 148.244 173.514 1.00 9.39   ? 535 GLY B HA3  1 
ATOM   17675 N N    . LEU B 1 536 ? 125.875 146.145 173.624 1.00 2.36   ? 536 LEU B N    1 
ATOM   17676 C CA   . LEU B 1 536 ? 124.447 145.975 173.420 1.00 0.24   ? 536 LEU B CA   1 
ATOM   17677 C C    . LEU B 1 536 ? 123.729 145.932 174.767 1.00 2.20   ? 536 LEU B C    1 
ATOM   17678 O O    . LEU B 1 536 ? 124.343 146.010 175.833 1.00 3.81   ? 536 LEU B O    1 
ATOM   17679 C CB   . LEU B 1 536 ? 124.173 144.710 172.607 1.00 6.01   ? 536 LEU B CB   1 
ATOM   17680 C CG   . LEU B 1 536 ? 124.916 144.597 171.273 1.00 1.01   ? 536 LEU B CG   1 
ATOM   17681 C CD1  . LEU B 1 536 ? 124.501 143.334 170.536 1.00 4.80   ? 536 LEU B CD1  1 
ATOM   17682 C CD2  . LEU B 1 536 ? 124.674 145.825 170.407 1.00 4.01   ? 536 LEU B CD2  1 
ATOM   17683 H H    . LEU B 1 536 ? 126.304 145.406 173.717 1.00 2.77   ? 536 LEU B H    1 
ATOM   17684 H HA   . LEU B 1 536 ? 124.103 146.733 172.922 1.00 4.17   ? 536 LEU B HA   1 
ATOM   17685 H HB2  . LEU B 1 536 ? 124.424 143.942 173.143 1.00 0.11   ? 536 LEU B HB2  1 
ATOM   17686 H HB3  . LEU B 1 536 ? 123.224 144.671 172.412 1.00 2.50   ? 536 LEU B HB3  1 
ATOM   17687 H HG   . LEU B 1 536 ? 125.868 144.541 171.449 1.00 3.63   ? 536 LEU B HG   1 
ATOM   17688 H HD11 . LEU B 1 536 ? 125.010 143.268 169.713 1.00 1.36   ? 536 LEU B HD11 1 
ATOM   17689 H HD12 . LEU B 1 536 ? 124.682 142.566 171.100 1.00 3.54   ? 536 LEU B HD12 1 
ATOM   17690 H HD13 . LEU B 1 536 ? 123.553 143.383 170.337 1.00 8.18   ? 536 LEU B HD13 1 
ATOM   17691 H HD21 . LEU B 1 536 ? 125.077 145.681 169.536 1.00 0.79   ? 536 LEU B HD21 1 
ATOM   17692 H HD22 . LEU B 1 536 ? 123.718 145.959 170.310 1.00 6.83   ? 536 LEU B HD22 1 
ATOM   17693 H HD23 . LEU B 1 536 ? 125.076 146.599 170.832 1.00 9.45   ? 536 LEU B HD23 1 
ATOM   17694 N N    . PHE B 1 537 ? 122.403 145.802 174.717 1.00 10.31  ? 537 PHE B N    1 
ATOM   17695 C CA   . PHE B 1 537 ? 121.566 145.801 175.915 1.00 6.31   ? 537 PHE B CA   1 
ATOM   17696 C C    . PHE B 1 537 ? 121.806 147.068 176.738 1.00 11.95  ? 537 PHE B C    1 
ATOM   17697 O O    . PHE B 1 537 ? 122.207 147.026 177.902 1.00 11.19  ? 537 PHE B O    1 
ATOM   17698 C CB   . PHE B 1 537 ? 121.815 144.542 176.753 1.00 8.46   ? 537 PHE B CB   1 
ATOM   17699 C CG   . PHE B 1 537 ? 121.329 143.277 176.107 1.00 9.57   ? 537 PHE B CG   1 
ATOM   17700 C CD1  . PHE B 1 537 ? 120.020 142.858 176.272 1.00 13.97  ? 537 PHE B CD1  1 
ATOM   17701 C CD2  . PHE B 1 537 ? 122.181 142.506 175.334 1.00 13.21  ? 537 PHE B CD2  1 
ATOM   17702 C CE1  . PHE B 1 537 ? 119.569 141.695 175.678 1.00 14.68  ? 537 PHE B CE1  1 
ATOM   17703 C CE2  . PHE B 1 537 ? 121.737 141.342 174.739 1.00 10.74  ? 537 PHE B CE2  1 
ATOM   17704 C CZ   . PHE B 1 537 ? 120.429 140.936 174.911 1.00 5.52   ? 537 PHE B CZ   1 
ATOM   17705 H H    . PHE B 1 537 ? 121.957 145.713 173.987 1.00 5.37   ? 537 PHE B H    1 
ATOM   17706 H HA   . PHE B 1 537 ? 120.634 145.795 175.644 1.00 13.26  ? 537 PHE B HA   1 
ATOM   17707 H HB2  . PHE B 1 537 ? 122.769 144.449 176.906 1.00 6.51   ? 537 PHE B HB2  1 
ATOM   17708 H HB3  . PHE B 1 537 ? 121.355 144.636 177.602 1.00 7.90   ? 537 PHE B HB3  1 
ATOM   17709 H HD1  . PHE B 1 537 ? 119.436 143.366 176.788 1.00 12.07  ? 537 PHE B HD1  1 
ATOM   17710 H HD2  . PHE B 1 537 ? 123.063 142.776 175.215 1.00 7.08   ? 537 PHE B HD2  1 
ATOM   17711 H HE1  . PHE B 1 537 ? 118.688 141.423 175.796 1.00 9.71   ? 537 PHE B HE1  1 
ATOM   17712 H HE2  . PHE B 1 537 ? 122.318 140.833 174.222 1.00 11.83  ? 537 PHE B HE2  1 
ATOM   17713 H HZ   . PHE B 1 537 ? 120.128 140.152 174.510 1.00 14.33  ? 537 PHE B HZ   1 
ATOM   17714 N N    . ASP B 1 538 ? 121.548 148.207 176.102 1.00 58.75  ? 538 ASP B N    1 
ATOM   17715 C CA   . ASP B 1 538 ? 121.776 149.515 176.696 1.00 64.17  ? 538 ASP B CA   1 
ATOM   17716 C C    . ASP B 1 538 ? 120.451 150.237 176.902 1.00 60.80  ? 538 ASP B C    1 
ATOM   17717 O O    . ASP B 1 538 ? 119.500 150.060 176.134 1.00 61.62  ? 538 ASP B O    1 
ATOM   17718 C CB   . ASP B 1 538 ? 122.700 150.362 175.816 1.00 64.59  ? 538 ASP B CB   1 
ATOM   17719 C CG   . ASP B 1 538 ? 123.201 151.605 176.524 1.00 61.94  ? 538 ASP B CG   1 
ATOM   17720 O OD1  . ASP B 1 538 ? 122.833 151.812 177.700 1.00 56.87  ? 538 ASP B OD1  1 
ATOM   17721 O OD2  . ASP B 1 538 ? 123.965 152.375 175.906 1.00 59.77  ? 538 ASP B OD2  1 
ATOM   17722 H H    . ASP B 1 538 ? 121.232 148.246 175.303 1.00 57.75  ? 538 ASP B H    1 
ATOM   17723 H HA   . ASP B 1 538 ? 122.199 149.406 177.562 1.00 60.94  ? 538 ASP B HA   1 
ATOM   17724 H HB2  . ASP B 1 538 ? 123.470 149.831 175.561 1.00 58.88  ? 538 ASP B HB2  1 
ATOM   17725 H HB3  . ASP B 1 538 ? 122.213 150.643 175.026 1.00 62.57  ? 538 ASP B HB3  1 
ATOM   17726 N N    . LYS B 1 539 ? 120.400 151.057 177.954 1.00 44.45  ? 539 LYS B N    1 
ATOM   17727 C CA   . LYS B 1 539 ? 119.167 151.760 178.291 1.00 45.85  ? 539 LYS B CA   1 
ATOM   17728 C C    . LYS B 1 539 ? 118.813 152.820 177.256 1.00 46.07  ? 539 LYS B C    1 
ATOM   17729 O O    . LYS B 1 539 ? 117.631 153.125 177.063 1.00 50.94  ? 539 LYS B O    1 
ATOM   17730 C CB   . LYS B 1 539 ? 119.297 152.400 179.673 1.00 48.81  ? 539 LYS B CB   1 
ATOM   17731 C CG   . LYS B 1 539 ? 120.319 153.533 179.730 1.00 48.84  ? 539 LYS B CG   1 
ATOM   17732 C CD   . LYS B 1 539 ? 120.872 153.765 181.134 1.00 47.10  ? 539 LYS B CD   1 
ATOM   17733 C CE   . LYS B 1 539 ? 121.674 152.574 181.648 1.00 50.13  ? 539 LYS B CE   1 
ATOM   17734 N NZ   . LYS B 1 539 ? 122.355 152.877 182.937 1.00 52.52  ? 539 LYS B NZ   1 
ATOM   17735 H H    . LYS B 1 539 ? 121.060 151.221 178.480 1.00 50.78  ? 539 LYS B H    1 
ATOM   17736 H HA   . LYS B 1 539 ? 118.438 151.120 178.325 1.00 48.69  ? 539 LYS B HA   1 
ATOM   17737 H HB2  . LYS B 1 539 ? 118.436 152.768 179.926 1.00 45.73  ? 539 LYS B HB2  1 
ATOM   17738 H HB3  . LYS B 1 539 ? 119.557 151.715 180.304 1.00 49.99  ? 539 LYS B HB3  1 
ATOM   17739 H HG2  . LYS B 1 539 ? 121.064 153.317 179.146 1.00 44.90  ? 539 LYS B HG2  1 
ATOM   17740 H HG3  . LYS B 1 539 ? 119.896 154.355 179.435 1.00 48.57  ? 539 LYS B HG3  1 
ATOM   17741 H HD2  . LYS B 1 539 ? 121.458 154.538 181.120 1.00 46.69  ? 539 LYS B HD2  1 
ATOM   17742 H HD3  . LYS B 1 539 ? 120.134 153.917 181.744 1.00 52.88  ? 539 LYS B HD3  1 
ATOM   17743 H HE2  . LYS B 1 539 ? 121.079 151.824 181.799 1.00 50.25  ? 539 LYS B HE2  1 
ATOM   17744 H HE3  . LYS B 1 539 ? 122.351 152.339 180.994 1.00 52.31  ? 539 LYS B HE3  1 
ATOM   17745 H HZ1  . LYS B 1 539 ? 122.809 152.163 183.215 1.00 45.89  ? 539 LYS B HZ1  1 
ATOM   17746 H HZ2  . LYS B 1 539 ? 122.921 153.555 182.830 1.00 44.43  ? 539 LYS B HZ2  1 
ATOM   17747 H HZ3  . LYS B 1 539 ? 121.753 153.096 183.555 1.00 52.13  ? 539 LYS B HZ3  1 
ATOM   17748 N N    . ASN B 1 540 ? 119.813 153.389 176.582 1.00 59.43  ? 540 ASN B N    1 
ATOM   17749 C CA   . ASN B 1 540 ? 119.579 154.472 175.636 1.00 61.13  ? 540 ASN B CA   1 
ATOM   17750 C C    . ASN B 1 540 ? 118.945 154.006 174.332 1.00 58.37  ? 540 ASN B C    1 
ATOM   17751 O O    . ASN B 1 540 ? 118.560 154.851 173.517 1.00 59.47  ? 540 ASN B O    1 
ATOM   17752 C CB   . ASN B 1 540 ? 120.896 155.192 175.331 1.00 58.96  ? 540 ASN B CB   1 
ATOM   17753 C CG   . ASN B 1 540 ? 121.970 154.254 174.809 1.00 59.46  ? 540 ASN B CG   1 
ATOM   17754 O OD1  . ASN B 1 540 ? 121.699 153.370 173.995 1.00 58.71  ? 540 ASN B OD1  1 
ATOM   17755 N ND2  . ASN B 1 540 ? 123.198 154.445 175.274 1.00 54.98  ? 540 ASN B ND2  1 
ATOM   17756 H H    . ASN B 1 540 ? 120.639 153.162 176.660 1.00 60.26  ? 540 ASN B H    1 
ATOM   17757 H HA   . ASN B 1 540 ? 118.978 155.115 176.043 1.00 60.27  ? 540 ASN B HA   1 
ATOM   17758 H HB2  . ASN B 1 540 ? 120.737 155.870 174.657 1.00 57.74  ? 540 ASN B HB2  1 
ATOM   17759 H HB3  . ASN B 1 540 ? 121.228 155.604 176.145 1.00 60.61  ? 540 ASN B HB3  1 
ATOM   17760 H HD21 . ASN B 1 540 ? 123.842 153.941 175.009 1.00 59.00  ? 540 ASN B HD21 1 
ATOM   17761 H HD22 . ASN B 1 540 ? 123.350 155.073 175.842 1.00 63.67  ? 540 ASN B HD22 1 
ATOM   17762 N N    . ALA B 1 541 ? 118.827 152.697 174.113 1.00 43.79  ? 541 ALA B N    1 
ATOM   17763 C CA   . ALA B 1 541 ? 118.319 152.166 172.849 1.00 45.31  ? 541 ALA B CA   1 
ATOM   17764 C C    . ALA B 1 541 ? 116.795 152.047 172.911 1.00 45.08  ? 541 ALA B C    1 
ATOM   17765 O O    . ALA B 1 541 ? 116.216 150.962 172.990 1.00 39.27  ? 541 ALA B O    1 
ATOM   17766 C CB   . ALA B 1 541 ? 118.971 150.827 172.540 1.00 36.45  ? 541 ALA B CB   1 
ATOM   17767 H H    . ALA B 1 541 ? 119.037 152.090 174.685 1.00 35.70  ? 541 ALA B H    1 
ATOM   17768 H HA   . ALA B 1 541 ? 118.543 152.781 172.133 1.00 44.61  ? 541 ALA B HA   1 
ATOM   17769 H HB1  . ALA B 1 541 ? 118.806 150.599 171.614 1.00 43.52  ? 541 ALA B HB1  1 
ATOM   17770 H HB2  . ALA B 1 541 ? 119.924 150.907 172.697 1.00 43.43  ? 541 ALA B HB2  1 
ATOM   17771 H HB3  . ALA B 1 541 ? 118.600 150.150 173.128 1.00 35.82  ? 541 ALA B HB3  1 
ATOM   17772 N N    . GLY B 1 542 ? 116.143 153.210 172.873 1.00 60.05  ? 542 GLY B N    1 
ATOM   17773 C CA   . GLY B 1 542 ? 114.690 153.225 172.874 1.00 52.29  ? 542 GLY B CA   1 
ATOM   17774 C C    . GLY B 1 542 ? 114.098 152.625 171.613 1.00 51.76  ? 542 GLY B C    1 
ATOM   17775 O O    . GLY B 1 542 ? 113.149 151.838 171.676 1.00 53.48  ? 542 GLY B O    1 
ATOM   17776 H H    . GLY B 1 542 ? 116.514 153.985 172.847 1.00 52.06  ? 542 GLY B H    1 
ATOM   17777 H HA2  . GLY B 1 542 ? 114.363 152.722 173.635 1.00 60.53  ? 542 GLY B HA2  1 
ATOM   17778 H HA3  . GLY B 1 542 ? 114.378 154.140 172.953 1.00 53.50  ? 542 GLY B HA3  1 
ATOM   17779 N N    . GLU B 1 543 ? 114.646 152.984 170.454 1.00 73.02  ? 543 GLU B N    1 
ATOM   17780 C CA   . GLU B 1 543 ? 114.152 152.499 169.172 1.00 77.73  ? 543 GLU B CA   1 
ATOM   17781 C C    . GLU B 1 543 ? 114.883 151.255 168.682 1.00 75.91  ? 543 GLU B C    1 
ATOM   17782 O O    . GLU B 1 543 ? 114.519 150.717 167.631 1.00 77.14  ? 543 GLU B O    1 
ATOM   17783 C CB   . GLU B 1 543 ? 114.264 153.603 168.115 1.00 76.35  ? 543 GLU B CB   1 
ATOM   17784 C CG   . GLU B 1 543 ? 113.373 154.809 168.384 1.00 75.17  ? 543 GLU B CG   1 
ATOM   17785 C CD   . GLU B 1 543 ? 113.913 156.093 167.778 1.00 79.41  ? 543 GLU B CD   1 
ATOM   17786 O OE1  . GLU B 1 543 ? 115.046 156.083 167.254 1.00 81.06  ? 543 GLU B OE1  1 
ATOM   17787 O OE2  . GLU B 1 543 ? 113.199 157.117 167.828 1.00 74.26  ? 543 GLU B OE2  1 
ATOM   17788 H H    . GLU B 1 543 ? 115.317 153.517 170.385 1.00 75.45  ? 543 GLU B H    1 
ATOM   17789 H HA   . GLU B 1 543 ? 113.214 152.272 169.263 1.00 75.96  ? 543 GLU B HA   1 
ATOM   17790 H HB2  . GLU B 1 543 ? 115.185 153.908 168.089 1.00 76.79  ? 543 GLU B HB2  1 
ATOM   17791 H HB3  . GLU B 1 543 ? 114.015 153.237 167.252 1.00 75.90  ? 543 GLU B HB3  1 
ATOM   17792 H HG2  . GLU B 1 543 ? 112.497 154.644 168.001 1.00 81.24  ? 543 GLU B HG2  1 
ATOM   17793 H HG3  . GLU B 1 543 ? 113.297 154.939 169.342 1.00 76.97  ? 543 GLU B HG3  1 
ATOM   17794 N N    . ASN B 1 544 ? 115.898 150.787 169.408 1.00 24.60  ? 544 ASN B N    1 
ATOM   17795 C CA   . ASN B 1 544 ? 116.680 149.609 169.029 1.00 33.50  ? 544 ASN B CA   1 
ATOM   17796 C C    . ASN B 1 544 ? 116.657 148.648 170.214 1.00 33.00  ? 544 ASN B C    1 
ATOM   17797 O O    . ASN B 1 544 ? 117.539 148.687 171.076 1.00 26.00  ? 544 ASN B O    1 
ATOM   17798 C CB   . ASN B 1 544 ? 118.105 149.996 168.638 1.00 30.26  ? 544 ASN B CB   1 
ATOM   17799 C CG   . ASN B 1 544 ? 118.146 151.111 167.611 1.00 32.30  ? 544 ASN B CG   1 
ATOM   17800 O OD1  . ASN B 1 544 ? 117.161 151.374 166.921 1.00 26.11  ? 544 ASN B OD1  1 
ATOM   17801 N ND2  . ASN B 1 544 ? 119.292 151.775 167.504 1.00 29.51  ? 544 ASN B ND2  1 
ATOM   17802 H H    . ASN B 1 544 ? 116.161 151.144 170.145 1.00 33.15  ? 544 ASN B H    1 
ATOM   17803 H HA   . ASN B 1 544 ? 116.263 149.170 168.271 1.00 31.06  ? 544 ASN B HA   1 
ATOM   17804 H HB2  . ASN B 1 544 ? 118.581 150.298 169.426 1.00 31.46  ? 544 ASN B HB2  1 
ATOM   17805 H HB3  . ASN B 1 544 ? 118.549 149.223 168.257 1.00 26.00  ? 544 ASN B HB3  1 
ATOM   17806 H HD21 . ASN B 1 544 ? 119.959 151.563 168.003 1.00 24.41  ? 544 ASN B HD21 1 
ATOM   17807 H HD22 . ASN B 1 544 ? 119.366 152.416 166.936 1.00 24.44  ? 544 ASN B HD22 1 
ATOM   17808 N N    . THR B 1 545 ? 115.648 147.783 170.251 1.00 36.28  ? 545 THR B N    1 
ATOM   17809 C CA   . THR B 1 545 ? 115.486 146.870 171.375 1.00 30.58  ? 545 THR B CA   1 
ATOM   17810 C C    . THR B 1 545 ? 116.694 145.948 171.498 1.00 33.95  ? 545 THR B C    1 
ATOM   17811 O O    . THR B 1 545 ? 117.153 145.369 170.510 1.00 35.68  ? 545 THR B O    1 
ATOM   17812 C CB   . THR B 1 545 ? 114.211 146.045 171.203 1.00 38.92  ? 545 THR B CB   1 
ATOM   17813 O OG1  . THR B 1 545 ? 113.182 146.862 170.630 1.00 32.35  ? 545 THR B OG1  1 
ATOM   17814 C CG2  . THR B 1 545 ? 113.738 145.506 172.545 1.00 39.04  ? 545 THR B CG2  1 
ATOM   17815 H H    . THR B 1 545 ? 115.046 147.705 169.641 1.00 33.23  ? 545 THR B H    1 
ATOM   17816 H HA   . THR B 1 545 ? 115.410 147.382 172.195 1.00 35.90  ? 545 THR B HA   1 
ATOM   17817 H HB   . THR B 1 545 ? 114.389 145.293 170.616 1.00 36.75  ? 545 THR B HB   1 
ATOM   17818 H HG1  . THR B 1 545 ? 112.485 146.408 170.516 1.00 38.74  ? 545 THR B HG1  1 
ATOM   17819 H HG21 . THR B 1 545 ? 112.948 144.957 172.421 1.00 38.45  ? 545 THR B HG21 1 
ATOM   17820 H HG22 . THR B 1 545 ? 114.436 144.968 172.950 1.00 31.38  ? 545 THR B HG22 1 
ATOM   17821 H HG23 . THR B 1 545 ? 113.522 146.241 173.139 1.00 35.02  ? 545 THR B HG23 1 
ATOM   17822 N N    . PHE B 1 546 ? 117.202 145.812 172.723 1.00 38.16  ? 546 PHE B N    1 
ATOM   17823 C CA   . PHE B 1 546 ? 118.320 144.917 173.024 1.00 34.69  ? 546 PHE B CA   1 
ATOM   17824 C C    . PHE B 1 546 ? 119.598 145.339 172.303 1.00 40.51  ? 546 PHE B C    1 
ATOM   17825 O O    . PHE B 1 546 ? 120.491 144.520 172.075 1.00 35.54  ? 546 PHE B O    1 
ATOM   17826 C CB   . PHE B 1 546 ? 117.970 143.467 172.677 1.00 35.11  ? 546 PHE B CB   1 
ATOM   17827 C CG   . PHE B 1 546 ? 116.712 142.974 173.332 1.00 34.59  ? 546 PHE B CG   1 
ATOM   17828 C CD1  . PHE B 1 546 ? 116.553 143.051 174.706 1.00 36.10  ? 546 PHE B CD1  1 
ATOM   17829 C CD2  . PHE B 1 546 ? 115.686 142.435 172.573 1.00 36.33  ? 546 PHE B CD2  1 
ATOM   17830 C CE1  . PHE B 1 546 ? 115.395 142.599 175.310 1.00 33.20  ? 546 PHE B CE1  1 
ATOM   17831 C CE2  . PHE B 1 546 ? 114.527 141.981 173.172 1.00 36.66  ? 546 PHE B CE2  1 
ATOM   17832 C CZ   . PHE B 1 546 ? 114.381 142.063 174.541 1.00 42.80  ? 546 PHE B CZ   1 
ATOM   17833 H H    . PHE B 1 546 ? 116.909 146.237 173.411 1.00 39.09  ? 546 PHE B H    1 
ATOM   17834 H HA   . PHE B 1 546 ? 118.497 144.956 173.977 1.00 42.09  ? 546 PHE B HA   1 
ATOM   17835 H HB2  . PHE B 1 546 ? 117.855 143.391 171.717 1.00 35.77  ? 546 PHE B HB2  1 
ATOM   17836 H HB3  . PHE B 1 546 ? 118.698 142.894 172.966 1.00 33.20  ? 546 PHE B HB3  1 
ATOM   17837 H HD1  . PHE B 1 546 ? 117.233 143.411 175.227 1.00 35.80  ? 546 PHE B HD1  1 
ATOM   17838 H HD2  . PHE B 1 546 ? 115.780 142.377 171.650 1.00 36.05  ? 546 PHE B HD2  1 
ATOM   17839 H HE1  . PHE B 1 546 ? 115.299 142.655 176.233 1.00 38.90  ? 546 PHE B HE1  1 
ATOM   17840 H HE2  . PHE B 1 546 ? 113.845 141.621 172.652 1.00 39.32  ? 546 PHE B HE2  1 
ATOM   17841 H HZ   . PHE B 1 546 ? 113.601 141.758 174.946 1.00 34.93  ? 546 PHE B HZ   1 
ATOM   17842 N N    . LEU B 1 547 ? 119.703 146.620 171.959 1.00 13.51  ? 547 LEU B N    1 
ATOM   17843 C CA   . LEU B 1 547 ? 120.865 147.159 171.261 1.00 14.39  ? 547 LEU B CA   1 
ATOM   17844 C C    . LEU B 1 547 ? 121.264 148.458 171.954 1.00 16.42  ? 547 LEU B C    1 
ATOM   17845 O O    . LEU B 1 547 ? 120.823 148.749 173.069 1.00 19.59  ? 547 LEU B O    1 
ATOM   17846 C CB   . LEU B 1 547 ? 120.571 147.378 169.770 1.00 15.87  ? 547 LEU B CB   1 
ATOM   17847 C CG   . LEU B 1 547 ? 119.903 146.259 168.963 1.00 19.83  ? 547 LEU B CG   1 
ATOM   17848 C CD1  . LEU B 1 547 ? 119.988 146.570 167.477 1.00 18.03  ? 547 LEU B CD1  1 
ATOM   17849 C CD2  . LEU B 1 547 ? 120.517 144.896 169.244 1.00 17.97  ? 547 LEU B CD2  1 
ATOM   17850 H H    . LEU B 1 547 ? 119.100 147.210 172.124 1.00 17.61  ? 547 LEU B H    1 
ATOM   17851 H HA   . LEU B 1 547 ? 121.605 146.537 171.338 1.00 13.56  ? 547 LEU B HA   1 
ATOM   17852 H HB2  . LEU B 1 547 ? 119.993 148.154 169.697 1.00 17.80  ? 547 LEU B HB2  1 
ATOM   17853 H HB3  . LEU B 1 547 ? 121.413 147.573 169.330 1.00 22.23  ? 547 LEU B HB3  1 
ATOM   17854 H HG   . LEU B 1 547 ? 118.965 146.218 169.202 1.00 20.89  ? 547 LEU B HG   1 
ATOM   17855 H HD11 . LEU B 1 547 ? 119.569 145.850 166.980 1.00 14.13  ? 547 LEU B HD11 1 
ATOM   17856 H HD12 . LEU B 1 547 ? 119.528 147.405 167.301 1.00 16.17  ? 547 LEU B HD12 1 
ATOM   17857 H HD13 . LEU B 1 547 ? 120.922 146.646 167.224 1.00 21.79  ? 547 LEU B HD13 1 
ATOM   17858 H HD21 . LEU B 1 547 ? 120.664 144.441 168.402 1.00 15.45  ? 547 LEU B HD21 1 
ATOM   17859 H HD22 . LEU B 1 547 ? 121.361 145.012 169.707 1.00 15.94  ? 547 LEU B HD22 1 
ATOM   17860 H HD23 . LEU B 1 547 ? 119.904 144.381 169.790 1.00 17.13  ? 547 LEU B HD23 1 
ATOM   17861 N N    . ARG B 1 548 ? 122.127 149.231 171.298 1.00 25.67  ? 548 ARG B N    1 
ATOM   17862 C CA   . ARG B 1 548 ? 122.541 150.534 171.790 1.00 20.48  ? 548 ARG B CA   1 
ATOM   17863 C C    . ARG B 1 548 ? 121.823 151.635 171.009 1.00 24.10  ? 548 ARG B C    1 
ATOM   17864 O O    . ARG B 1 548 ? 121.067 151.378 170.069 1.00 20.27  ? 548 ARG B O    1 
ATOM   17865 C CB   . ARG B 1 548 ? 124.062 150.681 171.697 1.00 27.20  ? 548 ARG B CB   1 
ATOM   17866 C CG   . ARG B 1 548 ? 124.596 150.826 170.283 1.00 24.80  ? 548 ARG B CG   1 
ATOM   17867 C CD   . ARG B 1 548 ? 126.089 151.123 170.279 1.00 28.43  ? 548 ARG B CD   1 
ATOM   17868 N NE   . ARG B 1 548 ? 126.896 149.919 170.113 1.00 22.03  ? 548 ARG B NE   1 
ATOM   17869 C CZ   . ARG B 1 548 ? 126.883 149.149 169.034 1.00 22.17  ? 548 ARG B CZ   1 
ATOM   17870 N NH1  . ARG B 1 548 ? 126.117 149.428 167.992 1.00 26.18  ? 548 ARG B NH1  1 
ATOM   17871 N NH2  . ARG B 1 548 ? 127.660 148.070 168.998 1.00 21.01  ? 548 ARG B NH2  1 
ATOM   17872 H H    . ARG B 1 548 ? 122.491 149.014 170.550 1.00 27.55  ? 548 ARG B H    1 
ATOM   17873 H HA   . ARG B 1 548 ? 122.290 150.617 172.723 1.00 22.98  ? 548 ARG B HA   1 
ATOM   17874 H HB2  . ARG B 1 548 ? 124.326 151.471 172.195 1.00 21.19  ? 548 ARG B HB2  1 
ATOM   17875 H HB3  . ARG B 1 548 ? 124.473 149.895 172.088 1.00 22.15  ? 548 ARG B HB3  1 
ATOM   17876 H HG2  . ARG B 1 548 ? 124.440 150.000 169.799 1.00 28.56  ? 548 ARG B HG2  1 
ATOM   17877 H HG3  . ARG B 1 548 ? 124.148 151.563 169.840 1.00 25.58  ? 548 ARG B HG3  1 
ATOM   17878 H HD2  . ARG B 1 548 ? 126.291 151.724 169.545 1.00 25.43  ? 548 ARG B HD2  1 
ATOM   17879 H HD3  . ARG B 1 548 ? 126.334 151.535 171.122 1.00 28.85  ? 548 ARG B HD3  1 
ATOM   17880 H HE   . ARG B 1 548 ? 127.444 149.715 170.744 1.00 21.14  ? 548 ARG B HE   1 
ATOM   17881 H HH11 . ARG B 1 548 ? 125.609 150.122 168.002 1.00 24.05  ? 548 ARG B HH11 1 
ATOM   17882 H HH12 . ARG B 1 548 ? 126.124 148.914 167.304 1.00 21.89  ? 548 ARG B HH12 1 
ATOM   17883 H HH21 . ARG B 1 548 ? 128.163 147.880 169.670 1.00 23.34  ? 548 ARG B HH21 1 
ATOM   17884 H HH22 . ARG B 1 548 ? 127.661 147.563 168.303 1.00 27.50  ? 548 ARG B HH22 1 
ATOM   17885 N N    . GLU B 1 549 ? 122.066 152.884 171.412 1.00 51.26  ? 549 GLU B N    1 
ATOM   17886 C CA   . GLU B 1 549 ? 121.353 154.006 170.808 1.00 50.18  ? 549 GLU B CA   1 
ATOM   17887 C C    . GLU B 1 549 ? 121.668 154.137 169.323 1.00 50.10  ? 549 GLU B C    1 
ATOM   17888 O O    . GLU B 1 549 ? 120.765 154.362 168.508 1.00 48.46  ? 549 GLU B O    1 
ATOM   17889 C CB   . GLU B 1 549 ? 121.695 155.306 171.540 1.00 46.92  ? 549 GLU B CB   1 
ATOM   17890 C CG   . GLU B 1 549 ? 123.184 155.511 171.807 1.00 48.07  ? 549 GLU B CG   1 
ATOM   17891 C CD   . GLU B 1 549 ? 123.587 156.974 171.803 1.00 49.93  ? 549 GLU B CD   1 
ATOM   17892 O OE1  . GLU B 1 549 ? 122.690 157.844 171.796 1.00 50.87  ? 549 GLU B OE1  1 
ATOM   17893 O OE2  . GLU B 1 549 ? 124.804 157.255 171.807 1.00 51.74  ? 549 GLU B OE2  1 
ATOM   17894 H H    . GLU B 1 549 ? 122.628 153.101 172.025 1.00 50.53  ? 549 GLU B H    1 
ATOM   17895 H HA   . GLU B 1 549 ? 120.398 153.857 170.898 1.00 54.41  ? 549 GLU B HA   1 
ATOM   17896 H HB2  . GLU B 1 549 ? 121.385 156.048 170.999 1.00 50.14  ? 549 GLU B HB2  1 
ATOM   17897 H HB3  . GLU B 1 549 ? 121.238 155.312 172.394 1.00 51.81  ? 549 GLU B HB3  1 
ATOM   17898 H HG2  . GLU B 1 549 ? 123.403 155.144 172.677 1.00 50.71  ? 549 GLU B HG2  1 
ATOM   17899 H HG3  . GLU B 1 549 ? 123.697 155.060 171.120 1.00 46.95  ? 549 GLU B HG3  1 
ATOM   17900 N N    . GLU B 1 550 ? 122.938 153.997 168.949 1.00 60.43  ? 550 GLU B N    1 
ATOM   17901 C CA   . GLU B 1 550 ? 123.389 154.222 167.583 1.00 52.22  ? 550 GLU B CA   1 
ATOM   17902 C C    . GLU B 1 550 ? 123.945 152.924 167.017 1.00 54.58  ? 550 GLU B C    1 
ATOM   17903 O O    . GLU B 1 550 ? 124.808 152.292 167.635 1.00 56.43  ? 550 GLU B O    1 
ATOM   17904 C CB   . GLU B 1 550 ? 124.452 155.328 167.537 1.00 61.58  ? 550 GLU B CB   1 
ATOM   17905 C CG   . GLU B 1 550 ? 124.945 155.697 166.134 1.00 54.11  ? 550 GLU B CG   1 
ATOM   17906 C CD   . GLU B 1 550 ? 125.961 156.829 166.129 1.00 56.22  ? 550 GLU B CD   1 
ATOM   17907 O OE1  . GLU B 1 550 ? 126.315 157.307 167.227 1.00 54.25  ? 550 GLU B OE1  1 
ATOM   17908 O OE2  . GLU B 1 550 ? 126.413 157.238 165.037 1.00 52.62  ? 550 GLU B OE2  1 
ATOM   17909 H H    . GLU B 1 550 ? 123.570 153.764 169.484 1.00 57.31  ? 550 GLU B H    1 
ATOM   17910 H HA   . GLU B 1 550 ? 122.639 154.498 167.033 1.00 54.16  ? 550 GLU B HA   1 
ATOM   17911 H HB2  . GLU B 1 550 ? 124.082 156.122 167.952 1.00 57.06  ? 550 GLU B HB2  1 
ATOM   17912 H HB3  . GLU B 1 550 ? 125.223 155.029 168.044 1.00 57.54  ? 550 GLU B HB3  1 
ATOM   17913 H HG2  . GLU B 1 550 ? 125.363 154.920 165.734 1.00 56.83  ? 550 GLU B HG2  1 
ATOM   17914 H HG3  . GLU B 1 550 ? 124.197 155.988 165.590 1.00 59.16  ? 550 GLU B HG3  1 
ATOM   17915 N N    . ILE B 1 551 ? 123.451 152.534 165.844 1.00 22.60  ? 551 ILE B N    1 
ATOM   17916 C CA   . ILE B 1 551 ? 123.922 151.350 165.136 1.00 22.01  ? 551 ILE B CA   1 
ATOM   17917 C C    . ILE B 1 551 ? 124.301 151.771 163.723 1.00 21.04  ? 551 ILE B C    1 
ATOM   17918 O O    . ILE B 1 551 ? 123.452 152.260 162.968 1.00 21.32  ? 551 ILE B O    1 
ATOM   17919 C CB   . ILE B 1 551 ? 122.864 150.234 165.104 1.00 21.99  ? 551 ILE B CB   1 
ATOM   17920 C CG1  . ILE B 1 551 ? 121.490 150.801 164.737 1.00 23.66  ? 551 ILE B CG1  1 
ATOM   17921 C CG2  . ILE B 1 551 ? 122.805 149.524 166.449 1.00 26.20  ? 551 ILE B CG2  1 
ATOM   17922 C CD1  . ILE B 1 551 ? 120.419 149.748 164.599 1.00 28.27  ? 551 ILE B CD1  1 
ATOM   17923 H H    . ILE B 1 551 ? 122.825 152.953 165.429 1.00 20.97  ? 551 ILE B H    1 
ATOM   17924 H HA   . ILE B 1 551 ? 124.716 151.006 165.573 1.00 24.18  ? 551 ILE B HA   1 
ATOM   17925 H HB   . ILE B 1 551 ? 123.117 149.590 164.426 1.00 22.83  ? 551 ILE B HB   1 
ATOM   17926 H HG12 . ILE B 1 551 ? 121.208 151.418 165.429 1.00 20.87  ? 551 ILE B HG12 1 
ATOM   17927 H HG13 . ILE B 1 551 ? 121.554 151.265 163.889 1.00 21.95  ? 551 ILE B HG13 1 
ATOM   17928 H HG21 . ILE B 1 551 ? 122.241 148.739 166.371 1.00 22.46  ? 551 ILE B HG21 1 
ATOM   17929 H HG22 . ILE B 1 551 ? 123.703 149.259 166.705 1.00 27.38  ? 551 ILE B HG22 1 
ATOM   17930 H HG23 . ILE B 1 551 ? 122.440 150.131 167.111 1.00 21.54  ? 551 ILE B HG23 1 
ATOM   17931 H HD11 . ILE B 1 551 ? 119.643 150.144 164.173 1.00 23.96  ? 551 ILE B HD11 1 
ATOM   17932 H HD12 . ILE B 1 551 ? 120.760 149.021 164.055 1.00 27.37  ? 551 ILE B HD12 1 
ATOM   17933 H HD13 . ILE B 1 551 ? 120.184 149.419 165.480 1.00 19.71  ? 551 ILE B HD13 1 
ATOM   17934 N N    . VAL B 1 552 ? 125.575 151.590 163.369 1.00 20.56  ? 552 VAL B N    1 
ATOM   17935 C CA   . VAL B 1 552 ? 126.031 151.969 162.036 1.00 20.29  ? 552 VAL B CA   1 
ATOM   17936 C C    . VAL B 1 552 ? 125.472 151.015 160.987 1.00 19.45  ? 552 VAL B C    1 
ATOM   17937 O O    . VAL B 1 552 ? 125.094 151.433 159.886 1.00 20.73  ? 552 VAL B O    1 
ATOM   17938 C CB   . VAL B 1 552 ? 127.569 152.023 161.991 1.00 14.95  ? 552 VAL B CB   1 
ATOM   17939 C CG1  . VAL B 1 552 ? 128.109 152.855 163.146 1.00 13.51  ? 552 VAL B CG1  1 
ATOM   17940 C CG2  . VAL B 1 552 ? 128.152 150.621 162.016 1.00 13.83  ? 552 VAL B CG2  1 
ATOM   17941 H H    . VAL B 1 552 ? 126.183 151.254 163.875 1.00 19.63  ? 552 VAL B H    1 
ATOM   17942 H HA   . VAL B 1 552 ? 125.698 152.857 161.833 1.00 16.21  ? 552 VAL B HA   1 
ATOM   17943 H HB   . VAL B 1 552 ? 127.845 152.446 161.163 1.00 16.17  ? 552 VAL B HB   1 
ATOM   17944 H HG11 . VAL B 1 552 ? 129.054 153.017 163.002 1.00 13.42  ? 552 VAL B HG11 1 
ATOM   17945 H HG12 . VAL B 1 552 ? 127.629 153.697 163.179 1.00 21.77  ? 552 VAL B HG12 1 
ATOM   17946 H HG13 . VAL B 1 552 ? 127.980 152.368 163.976 1.00 15.36  ? 552 VAL B HG13 1 
ATOM   17947 H HG21 . VAL B 1 552 ? 129.087 150.672 162.272 1.00 13.05  ? 552 VAL B HG21 1 
ATOM   17948 H HG22 . VAL B 1 552 ? 127.658 150.090 162.659 1.00 21.03  ? 552 VAL B HG22 1 
ATOM   17949 H HG23 . VAL B 1 552 ? 128.071 150.227 161.134 1.00 14.69  ? 552 VAL B HG23 1 
ATOM   17950 N N    . TYR B 1 553 ? 125.412 149.724 161.305 1.00 6.89   ? 553 TYR B N    1 
ATOM   17951 C CA   . TYR B 1 553 ? 124.989 148.739 160.325 1.00 6.83   ? 553 TYR B CA   1 
ATOM   17952 C C    . TYR B 1 553 ? 123.510 148.927 159.982 1.00 8.42   ? 553 TYR B C    1 
ATOM   17953 O O    . TYR B 1 553 ? 122.723 149.377 160.818 1.00 15.17  ? 553 TYR B O    1 
ATOM   17954 C CB   . TYR B 1 553 ? 125.234 147.328 160.851 1.00 13.53  ? 553 TYR B CB   1 
ATOM   17955 C CG   . TYR B 1 553 ? 126.693 147.034 161.127 1.00 14.96  ? 553 TYR B CG   1 
ATOM   17956 C CD1  . TYR B 1 553 ? 127.660 147.243 160.152 1.00 14.70  ? 553 TYR B CD1  1 
ATOM   17957 C CD2  . TYR B 1 553 ? 127.104 146.559 162.365 1.00 8.35   ? 553 TYR B CD2  1 
ATOM   17958 C CE1  . TYR B 1 553 ? 128.994 146.981 160.399 1.00 11.54  ? 553 TYR B CE1  1 
ATOM   17959 C CE2  . TYR B 1 553 ? 128.437 146.294 162.622 1.00 12.12  ? 553 TYR B CE2  1 
ATOM   17960 C CZ   . TYR B 1 553 ? 129.376 146.507 161.635 1.00 11.82  ? 553 TYR B CZ   1 
ATOM   17961 O OH   . TYR B 1 553 ? 130.704 146.245 161.885 1.00 14.72  ? 553 TYR B OH   1 
ATOM   17962 H H    . TYR B 1 553 ? 125.610 149.399 162.076 1.00 13.44  ? 553 TYR B H    1 
ATOM   17963 H HA   . TYR B 1 553 ? 125.519 148.863 159.525 1.00 10.19  ? 553 TYR B HA   1 
ATOM   17964 H HB2  . TYR B 1 553 ? 124.747 147.214 161.680 1.00 14.15  ? 553 TYR B HB2  1 
ATOM   17965 H HB3  . TYR B 1 553 ? 124.921 146.688 160.193 1.00 13.73  ? 553 TYR B HB3  1 
ATOM   17966 H HD1  . TYR B 1 553 ? 127.405 147.563 159.317 1.00 11.77  ? 553 TYR B HD1  1 
ATOM   17967 H HD2  . TYR B 1 553 ? 126.473 146.414 163.032 1.00 9.62   ? 553 TYR B HD2  1 
ATOM   17968 H HE1  . TYR B 1 553 ? 129.629 147.124 159.736 1.00 8.10   ? 553 TYR B HE1  1 
ATOM   17969 H HE2  . TYR B 1 553 ? 128.698 145.973 163.455 1.00 15.09  ? 553 TYR B HE2  1 
ATOM   17970 H HH   . TYR B 1 553 ? 130.798 145.964 162.670 1.00 8.80   ? 553 TYR B HH   1 
ATOM   17971 N N    . PRO B 1 554 ? 123.106 148.587 158.749 1.00 26.56  ? 554 PRO B N    1 
ATOM   17972 C CA   . PRO B 1 554 ? 121.741 148.914 158.306 1.00 30.74  ? 554 PRO B CA   1 
ATOM   17973 C C    . PRO B 1 554 ? 120.639 148.247 159.116 1.00 25.31  ? 554 PRO B C    1 
ATOM   17974 O O    . PRO B 1 554 ? 119.757 148.929 159.646 1.00 25.13  ? 554 PRO B O    1 
ATOM   17975 C CB   . PRO B 1 554 ? 121.716 148.424 156.850 1.00 28.29  ? 554 PRO B CB   1 
ATOM   17976 C CG   . PRO B 1 554 ? 123.135 148.311 156.440 1.00 23.21  ? 554 PRO B CG   1 
ATOM   17977 C CD   . PRO B 1 554 ? 123.903 147.972 157.673 1.00 21.38  ? 554 PRO B CD   1 
ATOM   17978 H HA   . PRO B 1 554 ? 121.609 149.874 158.317 1.00 29.55  ? 554 PRO B HA   1 
ATOM   17979 H HB2  . PRO B 1 554 ? 121.278 147.561 156.801 1.00 28.04  ? 554 PRO B HB2  1 
ATOM   17980 H HB3  . PRO B 1 554 ? 121.253 149.073 156.297 1.00 23.20  ? 554 PRO B HB3  1 
ATOM   17981 H HG2  . PRO B 1 554 ? 123.225 147.606 155.780 1.00 21.84  ? 554 PRO B HG2  1 
ATOM   17982 H HG3  . PRO B 1 554 ? 123.435 149.158 156.076 1.00 28.28  ? 554 PRO B HG3  1 
ATOM   17983 H HD2  . PRO B 1 554 ? 123.951 147.010 157.792 1.00 24.42  ? 554 PRO B HD2  1 
ATOM   17984 H HD3  . PRO B 1 554 ? 124.785 148.370 157.621 1.00 27.09  ? 554 PRO B HD3  1 
ATOM   17985 N N    . GLN B 1 555 ? 120.676 146.922 159.221 1.00 37.35  ? 555 GLN B N    1 
ATOM   17986 C CA   . GLN B 1 555 ? 119.541 146.146 159.698 1.00 42.17  ? 555 GLN B CA   1 
ATOM   17987 C C    . GLN B 1 555 ? 119.730 145.703 161.145 1.00 38.98  ? 555 GLN B C    1 
ATOM   17988 O O    . GLN B 1 555 ? 120.842 145.399 161.585 1.00 37.78  ? 555 GLN B O    1 
ATOM   17989 C CB   . GLN B 1 555 ? 119.319 144.915 158.815 1.00 35.56  ? 555 GLN B CB   1 
ATOM   17990 C CG   . GLN B 1 555 ? 119.646 145.127 157.342 1.00 38.84  ? 555 GLN B CG   1 
ATOM   17991 C CD   . GLN B 1 555 ? 118.818 146.229 156.710 1.00 40.12  ? 555 GLN B CD   1 
ATOM   17992 O OE1  . GLN B 1 555 ? 117.908 146.775 157.333 1.00 34.32  ? 555 GLN B OE1  1 
ATOM   17993 N NE2  . GLN B 1 555 ? 119.132 146.563 155.463 1.00 38.93  ? 555 GLN B NE2  1 
ATOM   17994 H H    . GLN B 1 555 ? 121.361 146.443 159.017 1.00 33.67  ? 555 GLN B H    1 
ATOM   17995 H HA   . GLN B 1 555 ? 118.742 146.694 159.656 1.00 41.43  ? 555 GLN B HA   1 
ATOM   17996 H HB2  . GLN B 1 555 ? 119.882 144.195 159.140 1.00 40.75  ? 555 GLN B HB2  1 
ATOM   17997 H HB3  . GLN B 1 555 ? 118.387 144.654 158.875 1.00 41.06  ? 555 GLN B HB3  1 
ATOM   17998 H HG2  . GLN B 1 555 ? 120.582 145.361 157.250 1.00 42.00  ? 555 GLN B HG2  1 
ATOM   17999 H HG3  . GLN B 1 555 ? 119.463 144.305 156.860 1.00 35.48  ? 555 GLN B HG3  1 
ATOM   18000 H HE21 . GLN B 1 555 ? 119.775 146.159 155.059 1.00 40.64  ? 555 GLN B HE21 1 
ATOM   18001 H HE22 . GLN B 1 555 ? 118.693 147.182 155.060 1.00 35.70  ? 555 GLN B HE22 1 
ATOM   18002 N N    . LYS B 1 556 ? 118.616 145.672 161.881 1.00 31.61  ? 556 LYS B N    1 
ATOM   18003 C CA   . LYS B 1 556 ? 118.609 145.111 163.227 1.00 29.34  ? 556 LYS B CA   1 
ATOM   18004 C C    . LYS B 1 556 ? 118.671 143.590 163.202 1.00 22.99  ? 556 LYS B C    1 
ATOM   18005 O O    . LYS B 1 556 ? 119.151 142.971 164.162 1.00 32.88  ? 556 LYS B O    1 
ATOM   18006 C CB   . LYS B 1 556 ? 117.352 145.557 163.976 1.00 30.25  ? 556 LYS B CB   1 
ATOM   18007 C CG   . LYS B 1 556 ? 117.526 146.804 164.823 1.00 26.62  ? 556 LYS B CG   1 
ATOM   18008 C CD   . LYS B 1 556 ? 117.470 148.067 163.978 1.00 30.23  ? 556 LYS B CD   1 
ATOM   18009 C CE   . LYS B 1 556 ? 117.049 149.271 164.806 1.00 28.73  ? 556 LYS B CE   1 
ATOM   18010 N NZ   . LYS B 1 556 ? 116.608 150.408 163.953 1.00 26.22  ? 556 LYS B NZ   1 
ATOM   18011 H H    . LYS B 1 556 ? 117.853 145.970 161.620 1.00 24.70  ? 556 LYS B H    1 
ATOM   18012 H HA   . LYS B 1 556 ? 119.383 145.436 163.712 1.00 24.74  ? 556 LYS B HA   1 
ATOM   18013 H HB2  . LYS B 1 556 ? 116.650 145.731 163.330 1.00 29.24  ? 556 LYS B HB2  1 
ATOM   18014 H HB3  . LYS B 1 556 ? 117.077 144.839 164.567 1.00 25.52  ? 556 LYS B HB3  1 
ATOM   18015 H HG2  . LYS B 1 556 ? 116.816 146.844 165.482 1.00 29.11  ? 556 LYS B HG2  1 
ATOM   18016 H HG3  . LYS B 1 556 ? 118.390 146.774 165.263 1.00 24.27  ? 556 LYS B HG3  1 
ATOM   18017 H HD2  . LYS B 1 556 ? 118.348 148.243 163.606 1.00 31.97  ? 556 LYS B HD2  1 
ATOM   18018 H HD3  . LYS B 1 556 ? 116.822 147.950 163.266 1.00 29.61  ? 556 LYS B HD3  1 
ATOM   18019 H HE2  . LYS B 1 556 ? 116.307 149.021 165.379 1.00 25.96  ? 556 LYS B HE2  1 
ATOM   18020 H HE3  . LYS B 1 556 ? 117.799 149.566 165.344 1.00 25.13  ? 556 LYS B HE3  1 
ATOM   18021 H HZ1  . LYS B 1 556 ? 116.359 151.093 164.464 1.00 25.23  ? 556 LYS B HZ1  1 
ATOM   18022 H HZ2  . LYS B 1 556 ? 117.275 150.669 163.425 1.00 28.15  ? 556 LYS B HZ2  1 
ATOM   18023 H HZ3  . LYS B 1 556 ? 115.919 150.159 163.448 1.00 29.77  ? 556 LYS B HZ3  1 
ATOM   18024 N N    . ALA B 1 557 ? 118.176 142.976 162.123 1.00 19.28  ? 557 ALA B N    1 
ATOM   18025 C CA   . ALA B 1 557 ? 118.245 141.526 162.000 1.00 20.97  ? 557 ALA B CA   1 
ATOM   18026 C C    . ALA B 1 557 ? 119.683 141.042 162.106 1.00 13.75  ? 557 ALA B C    1 
ATOM   18027 O O    . ALA B 1 557 ? 119.947 139.978 162.677 1.00 21.41  ? 557 ALA B O    1 
ATOM   18028 C CB   . ALA B 1 557 ? 117.626 141.081 160.675 1.00 17.38  ? 557 ALA B CB   1 
ATOM   18029 H H    . ALA B 1 557 ? 117.801 143.374 161.459 1.00 18.98  ? 557 ALA B H    1 
ATOM   18030 H HA   . ALA B 1 557 ? 117.737 141.121 162.720 1.00 21.85  ? 557 ALA B HA   1 
ATOM   18031 H HB1  . ALA B 1 557 ? 117.681 140.115 160.609 1.00 15.75  ? 557 ALA B HB1  1 
ATOM   18032 H HB2  . ALA B 1 557 ? 116.697 141.362 160.651 1.00 18.62  ? 557 ALA B HB2  1 
ATOM   18033 H HB3  . ALA B 1 557 ? 118.115 141.492 159.945 1.00 14.16  ? 557 ALA B HB3  1 
ATOM   18034 N N    . TYR B 1 558 ? 120.628 141.810 161.560 1.00 27.22  ? 558 TYR B N    1 
ATOM   18035 C CA   . TYR B 1 558 ? 122.036 141.467 161.720 1.00 27.12  ? 558 TYR B CA   1 
ATOM   18036 C C    . TYR B 1 558 ? 122.391 141.336 163.194 1.00 33.73  ? 558 TYR B C    1 
ATOM   18037 O O    . TYR B 1 558 ? 122.974 140.335 163.618 1.00 24.63  ? 558 TYR B O    1 
ATOM   18038 C CB   . TYR B 1 558 ? 122.919 142.525 161.053 1.00 28.32  ? 558 TYR B CB   1 
ATOM   18039 C CG   . TYR B 1 558 ? 122.759 142.639 159.551 1.00 33.07  ? 558 TYR B CG   1 
ATOM   18040 C CD1  . TYR B 1 558 ? 122.246 141.590 158.798 1.00 27.27  ? 558 TYR B CD1  1 
ATOM   18041 C CD2  . TYR B 1 558 ? 123.132 143.799 158.885 1.00 27.25  ? 558 TYR B CD2  1 
ATOM   18042 C CE1  . TYR B 1 558 ? 122.105 141.697 157.427 1.00 32.12  ? 558 TYR B CE1  1 
ATOM   18043 C CE2  . TYR B 1 558 ? 122.995 143.915 157.516 1.00 32.26  ? 558 TYR B CE2  1 
ATOM   18044 C CZ   . TYR B 1 558 ? 122.481 142.861 156.792 1.00 32.03  ? 558 TYR B CZ   1 
ATOM   18045 O OH   . TYR B 1 558 ? 122.342 142.972 155.427 1.00 29.53  ? 558 TYR B OH   1 
ATOM   18046 H H    . TYR B 1 558 ? 120.481 142.522 161.101 1.00 34.35  ? 558 TYR B H    1 
ATOM   18047 H HA   . TYR B 1 558 ? 122.208 140.611 161.299 1.00 27.71  ? 558 TYR B HA   1 
ATOM   18048 H HB2  . TYR B 1 558 ? 122.707 143.391 161.436 1.00 27.76  ? 558 TYR B HB2  1 
ATOM   18049 H HB3  . TYR B 1 558 ? 123.848 142.310 161.232 1.00 29.75  ? 558 TYR B HB3  1 
ATOM   18050 H HD1  . TYR B 1 558 ? 121.991 140.803 159.222 1.00 27.57  ? 558 TYR B HD1  1 
ATOM   18051 H HD2  . TYR B 1 558 ? 123.479 144.513 159.370 1.00 33.33  ? 558 TYR B HD2  1 
ATOM   18052 H HE1  . TYR B 1 558 ? 121.758 140.987 156.936 1.00 33.35  ? 558 TYR B HE1  1 
ATOM   18053 H HE2  . TYR B 1 558 ? 123.248 144.699 157.085 1.00 32.51  ? 558 TYR B HE2  1 
ATOM   18054 H HH   . TYR B 1 558 ? 121.990 142.276 155.116 1.00 30.80  ? 558 TYR B HH   1 
ATOM   18055 N N    . TYR B 1 559 ? 122.016 142.334 163.998 1.00 6.68   ? 559 TYR B N    1 
ATOM   18056 C CA   . TYR B 1 559 ? 122.365 142.316 165.416 1.00 7.99   ? 559 TYR B CA   1 
ATOM   18057 C C    . TYR B 1 559 ? 121.686 141.163 166.145 1.00 1.21   ? 559 TYR B C    1 
ATOM   18058 O O    . TYR B 1 559 ? 122.308 140.503 166.985 1.00 9.48   ? 559 TYR B O    1 
ATOM   18059 C CB   . TYR B 1 559 ? 121.990 143.649 166.065 1.00 1.95   ? 559 TYR B CB   1 
ATOM   18060 C CG   . TYR B 1 559 ? 122.774 144.830 165.541 1.00 4.07   ? 559 TYR B CG   1 
ATOM   18061 C CD1  . TYR B 1 559 ? 122.506 145.368 164.290 1.00 8.60   ? 559 TYR B CD1  1 
ATOM   18062 C CD2  . TYR B 1 559 ? 123.781 145.410 166.301 1.00 3.64   ? 559 TYR B CD2  1 
ATOM   18063 C CE1  . TYR B 1 559 ? 123.219 146.445 163.809 1.00 6.82   ? 559 TYR B CE1  1 
ATOM   18064 C CE2  . TYR B 1 559 ? 124.501 146.488 165.827 1.00 9.89   ? 559 TYR B CE2  1 
ATOM   18065 C CZ   . TYR B 1 559 ? 124.216 147.002 164.580 1.00 4.14   ? 559 TYR B CZ   1 
ATOM   18066 O OH   . TYR B 1 559 ? 124.929 148.076 164.103 1.00 0.73   ? 559 TYR B OH   1 
ATOM   18067 H H    . TYR B 1 559 ? 121.563 143.021 163.749 1.00 0.05   ? 559 TYR B H    1 
ATOM   18068 H HA   . TYR B 1 559 ? 123.324 142.201 165.502 1.00 7.90   ? 559 TYR B HA   1 
ATOM   18069 H HB2  . TYR B 1 559 ? 121.049 143.822 165.905 1.00 9.48   ? 559 TYR B HB2  1 
ATOM   18070 H HB3  . TYR B 1 559 ? 122.157 143.584 167.018 1.00 8.82   ? 559 TYR B HB3  1 
ATOM   18071 H HD1  . TYR B 1 559 ? 121.835 144.994 163.766 1.00 3.45   ? 559 TYR B HD1  1 
ATOM   18072 H HD2  . TYR B 1 559 ? 123.976 145.064 167.142 1.00 0.99   ? 559 TYR B HD2  1 
ATOM   18073 H HE1  . TYR B 1 559 ? 123.029 146.794 162.968 1.00 0.98   ? 559 TYR B HE1  1 
ATOM   18074 H HE2  . TYR B 1 559 ? 125.174 146.866 166.346 1.00 7.41   ? 559 TYR B HE2  1 
ATOM   18075 H HH   . TYR B 1 559 ? 125.442 148.366 164.699 1.00 1.01   ? 559 TYR B HH   1 
ATOM   18076 N N    . TYR B 1 560 ? 120.412 140.907 165.849 1.00 20.32  ? 560 TYR B N    1 
ATOM   18077 C CA   . TYR B 1 560 ? 119.699 139.850 166.564 1.00 16.35  ? 560 TYR B CA   1 
ATOM   18078 C C    . TYR B 1 560 ? 120.258 138.475 166.211 1.00 19.85  ? 560 TYR B C    1 
ATOM   18079 O O    . TYR B 1 560 ? 120.522 137.648 167.099 1.00 13.45  ? 560 TYR B O    1 
ATOM   18080 C CB   . TYR B 1 560 ? 118.204 139.929 166.254 1.00 21.45  ? 560 TYR B CB   1 
ATOM   18081 C CG   . TYR B 1 560 ? 117.549 141.200 166.753 1.00 16.20  ? 560 TYR B CG   1 
ATOM   18082 C CD1  . TYR B 1 560 ? 117.839 141.707 168.013 1.00 20.72  ? 560 TYR B CD1  1 
ATOM   18083 C CD2  . TYR B 1 560 ? 116.645 141.896 165.961 1.00 15.07  ? 560 TYR B CD2  1 
ATOM   18084 C CE1  . TYR B 1 560 ? 117.246 142.867 168.472 1.00 20.97  ? 560 TYR B CE1  1 
ATOM   18085 C CE2  . TYR B 1 560 ? 116.046 143.057 166.412 1.00 16.49  ? 560 TYR B CE2  1 
ATOM   18086 C CZ   . TYR B 1 560 ? 116.351 143.538 167.668 1.00 15.42  ? 560 TYR B CZ   1 
ATOM   18087 O OH   . TYR B 1 560 ? 115.759 144.694 168.122 1.00 19.75  ? 560 TYR B OH   1 
ATOM   18088 H H    . TYR B 1 560 ? 119.948 141.319 165.253 1.00 20.84  ? 560 TYR B H    1 
ATOM   18089 H HA   . TYR B 1 560 ? 119.821 139.978 167.517 1.00 13.34  ? 560 TYR B HA   1 
ATOM   18090 H HB2  . TYR B 1 560 ? 118.081 139.889 165.293 1.00 20.01  ? 560 TYR B HB2  1 
ATOM   18091 H HB3  . TYR B 1 560 ? 117.757 139.179 166.675 1.00 13.52  ? 560 TYR B HB3  1 
ATOM   18092 H HD1  . TYR B 1 560 ? 118.443 141.257 168.559 1.00 19.16  ? 560 TYR B HD1  1 
ATOM   18093 H HD2  . TYR B 1 560 ? 116.438 141.574 165.114 1.00 20.24  ? 560 TYR B HD2  1 
ATOM   18094 H HE1  . TYR B 1 560 ? 117.450 143.193 169.319 1.00 22.50  ? 560 TYR B HE1  1 
ATOM   18095 H HE2  . TYR B 1 560 ? 115.442 143.512 165.871 1.00 19.38  ? 560 TYR B HE2  1 
ATOM   18096 H HH   . TYR B 1 560 ? 116.035 144.873 168.895 1.00 18.53  ? 560 TYR B HH   1 
ATOM   18097 N N    . CYS B 1 561 ? 120.439 138.208 164.915 1.00 21.58  ? 561 CYS B N    1 
ATOM   18098 C CA   . CYS B 1 561 ? 121.069 136.961 164.505 1.00 20.34  ? 561 CYS B CA   1 
ATOM   18099 C C    . CYS B 1 561 ? 122.466 136.847 165.095 1.00 27.37  ? 561 CYS B C    1 
ATOM   18100 O O    . CYS B 1 561 ? 122.911 135.749 165.442 1.00 22.88  ? 561 CYS B O    1 
ATOM   18101 C CB   . CYS B 1 561 ? 121.120 136.875 162.980 1.00 23.93  ? 561 CYS B CB   1 
ATOM   18102 S SG   . CYS B 1 561 ? 119.502 136.701 162.193 1.00 24.80  ? 561 CYS B SG   1 
ATOM   18103 H H    . CYS B 1 561 ? 120.210 138.725 164.268 1.00 25.28  ? 561 CYS B H    1 
ATOM   18104 H HA   . CYS B 1 561 ? 120.541 136.216 164.833 1.00 27.50  ? 561 CYS B HA   1 
ATOM   18105 H HB2  . CYS B 1 561 ? 121.530 137.684 162.636 1.00 27.25  ? 561 CYS B HB2  1 
ATOM   18106 H HB3  . CYS B 1 561 ? 121.653 136.104 162.730 1.00 19.35  ? 561 CYS B HB3  1 
ATOM   18107 H HG   . CYS B 1 561 ? 119.651 136.641 161.004 1.00 26.54  ? 561 CYS B HG   1 
ATOM   18108 N N    . ALA B 1 562 ? 123.168 137.974 165.229 1.00 13.26  ? 562 ALA B N    1 
ATOM   18109 C CA   . ALA B 1 562 ? 124.491 137.952 165.837 1.00 4.33   ? 562 ALA B CA   1 
ATOM   18110 C C    . ALA B 1 562 ? 124.419 137.539 167.298 1.00 13.73  ? 562 ALA B C    1 
ATOM   18111 O O    . ALA B 1 562 ? 125.256 136.770 167.768 1.00 4.95   ? 562 ALA B O    1 
ATOM   18112 C CB   . ALA B 1 562 ? 125.148 139.322 165.702 1.00 13.15  ? 562 ALA B CB   1 
ATOM   18113 H H    . ALA B 1 562 ? 122.903 138.752 164.978 1.00 6.81   ? 562 ALA B H    1 
ATOM   18114 H HA   . ALA B 1 562 ? 125.044 137.306 165.369 1.00 4.49   ? 562 ALA B HA   1 
ATOM   18115 H HB1  . ALA B 1 562 ? 126.041 139.283 166.080 1.00 12.66  ? 562 ALA B HB1  1 
ATOM   18116 H HB2  . ALA B 1 562 ? 125.194 139.553 164.762 1.00 11.38  ? 562 ALA B HB2  1 
ATOM   18117 H HB3  . ALA B 1 562 ? 124.614 139.977 166.179 1.00 5.21   ? 562 ALA B HB3  1 
ATOM   18118 N N    . ILE B 1 563 ? 123.429 138.041 168.034 1.00 7.68   ? 563 ILE B N    1 
ATOM   18119 C CA   . ILE B 1 563 ? 123.292 137.656 169.439 1.00 11.65  ? 563 ILE B CA   1 
ATOM   18120 C C    . ILE B 1 563 ? 123.012 136.161 169.551 1.00 6.50   ? 563 ILE B C    1 
ATOM   18121 O O    . ILE B 1 563 ? 123.642 135.445 170.345 1.00 8.97   ? 563 ILE B O    1 
ATOM   18122 C CB   . ILE B 1 563 ? 122.194 138.494 170.121 1.00 5.36   ? 563 ILE B CB   1 
ATOM   18123 C CG1  . ILE B 1 563 ? 122.612 139.970 170.152 1.00 10.31  ? 563 ILE B CG1  1 
ATOM   18124 C CG2  . ILE B 1 563 ? 121.905 137.966 171.535 1.00 12.79  ? 563 ILE B CG2  1 
ATOM   18125 C CD1  . ILE B 1 563 ? 121.940 140.802 171.226 1.00 6.99   ? 563 ILE B CD1  1 
ATOM   18126 H H    . ILE B 1 563 ? 122.834 138.594 167.752 1.00 4.88   ? 563 ILE B H    1 
ATOM   18127 H HA   . ILE B 1 563 ? 124.130 137.835 169.895 1.00 9.56   ? 563 ILE B HA   1 
ATOM   18128 H HB   . ILE B 1 563 ? 121.382 138.418 169.595 1.00 7.77   ? 563 ILE B HB   1 
ATOM   18129 H HG12 . ILE B 1 563 ? 123.569 140.018 170.301 1.00 13.97  ? 563 ILE B HG12 1 
ATOM   18130 H HG13 . ILE B 1 563 ? 122.395 140.371 169.299 1.00 13.73  ? 563 ILE B HG13 1 
ATOM   18131 H HG21 . ILE B 1 563 ? 121.170 138.466 171.922 1.00 12.67  ? 563 ILE B HG21 1 
ATOM   18132 H HG22 . ILE B 1 563 ? 121.657 137.030 171.493 1.00 11.01  ? 563 ILE B HG22 1 
ATOM   18133 H HG23 . ILE B 1 563 ? 122.701 138.073 172.079 1.00 8.00   ? 563 ILE B HG23 1 
ATOM   18134 H HD11 . ILE B 1 563 ? 122.101 141.741 171.042 1.00 11.03  ? 563 ILE B HD11 1 
ATOM   18135 H HD12 . ILE B 1 563 ? 120.986 140.624 171.214 1.00 9.85   ? 563 ILE B HD12 1 
ATOM   18136 H HD13 . ILE B 1 563 ? 122.311 140.566 172.090 1.00 7.77   ? 563 ILE B HD13 1 
ATOM   18137 N N    . ILE B 1 564 ? 122.064 135.665 168.752 1.00 20.69  ? 564 ILE B N    1 
ATOM   18138 C CA   . ILE B 1 564 ? 121.707 134.247 168.834 1.00 18.16  ? 564 ILE B CA   1 
ATOM   18139 C C    . ILE B 1 564 ? 122.899 133.375 168.450 1.00 15.75  ? 564 ILE B C    1 
ATOM   18140 O O    . ILE B 1 564 ? 123.228 132.396 169.138 1.00 15.90  ? 564 ILE B O    1 
ATOM   18141 C CB   . ILE B 1 564 ? 120.476 133.947 167.957 1.00 18.87  ? 564 ILE B CB   1 
ATOM   18142 C CG1  . ILE B 1 564 ? 119.191 134.389 168.668 1.00 20.44  ? 564 ILE B CG1  1 
ATOM   18143 C CG2  . ILE B 1 564 ? 120.406 132.462 167.613 1.00 21.28  ? 564 ILE B CG2  1 
ATOM   18144 C CD1  . ILE B 1 564 ? 118.846 135.844 168.484 1.00 20.59  ? 564 ILE B CD1  1 
ATOM   18145 H H    . ILE B 1 564 ? 121.622 136.116 168.168 1.00 12.98  ? 564 ILE B H    1 
ATOM   18146 H HA   . ILE B 1 564 ? 121.477 134.037 169.752 1.00 18.13  ? 564 ILE B HA   1 
ATOM   18147 H HB   . ILE B 1 564 ? 120.557 134.450 167.132 1.00 20.60  ? 564 ILE B HB   1 
ATOM   18148 H HG12 . ILE B 1 564 ? 118.448 133.869 168.324 1.00 18.40  ? 564 ILE B HG12 1 
ATOM   18149 H HG13 . ILE B 1 564 ? 119.286 134.227 169.620 1.00 15.93  ? 564 ILE B HG13 1 
ATOM   18150 H HG21 . ILE B 1 564 ? 119.519 132.257 167.277 1.00 19.46  ? 564 ILE B HG21 1 
ATOM   18151 H HG22 . ILE B 1 564 ? 121.065 132.260 166.931 1.00 21.00  ? 564 ILE B HG22 1 
ATOM   18152 H HG23 . ILE B 1 564 ? 120.581 131.942 168.413 1.00 13.85  ? 564 ILE B HG23 1 
ATOM   18153 H HD11 . ILE B 1 564 ? 117.992 136.020 168.910 1.00 21.02  ? 564 ILE B HD11 1 
ATOM   18154 H HD12 . ILE B 1 564 ? 119.537 136.387 168.895 1.00 17.57  ? 564 ILE B HD12 1 
ATOM   18155 H HD13 . ILE B 1 564 ? 118.787 136.036 167.536 1.00 14.72  ? 564 ILE B HD13 1 
ATOM   18156 N N    . GLU B 1 565 ? 123.565 133.717 167.344 1.00 4.11   ? 565 GLU B N    1 
ATOM   18157 C CA   . GLU B 1 565 ? 124.718 132.946 166.903 1.00 8.86   ? 565 GLU B CA   1 
ATOM   18158 C C    . GLU B 1 565 ? 125.854 133.037 167.911 1.00 11.70  ? 565 GLU B C    1 
ATOM   18159 O O    . GLU B 1 565 ? 126.581 132.063 168.120 1.00 3.94   ? 565 GLU B O    1 
ATOM   18160 C CB   . GLU B 1 565 ? 125.157 133.424 165.514 1.00 6.57   ? 565 GLU B CB   1 
ATOM   18161 C CG   . GLU B 1 565 ? 126.103 134.623 165.489 1.00 10.52  ? 565 GLU B CG   1 
ATOM   18162 C CD   . GLU B 1 565 ? 127.555 134.253 165.719 1.00 2.40   ? 565 GLU B CD   1 
ATOM   18163 O OE1  . GLU B 1 565 ? 128.246 134.983 166.461 1.00 5.70   ? 565 GLU B OE1  1 
ATOM   18164 O OE2  . GLU B 1 565 ? 128.008 133.244 165.144 1.00 6.80   ? 565 GLU B OE2  1 
ATOM   18165 H H    . GLU B 1 565 ? 123.368 134.384 166.840 1.00 4.89   ? 565 GLU B H    1 
ATOM   18166 H HA   . GLU B 1 565 ? 124.462 132.013 166.828 1.00 9.06   ? 565 GLU B HA   1 
ATOM   18167 H HB2  . GLU B 1 565 ? 125.606 132.690 165.065 1.00 11.21  ? 565 GLU B HB2  1 
ATOM   18168 H HB3  . GLU B 1 565 ? 124.366 133.673 165.013 1.00 6.97   ? 565 GLU B HB3  1 
ATOM   18169 H HG2  . GLU B 1 565 ? 126.041 135.052 164.621 1.00 3.41   ? 565 GLU B HG2  1 
ATOM   18170 H HG3  . GLU B 1 565 ? 125.840 135.245 166.180 1.00 7.19   ? 565 GLU B HG3  1 
ATOM   18171 N N    . ASP B 1 566 ? 126.014 134.191 168.560 1.00 6.97   ? 566 ASP B N    1 
ATOM   18172 C CA   . ASP B 1 566 ? 127.046 134.328 169.578 1.00 7.60   ? 566 ASP B CA   1 
ATOM   18173 C C    . ASP B 1 566 ? 126.789 133.380 170.735 1.00 10.54  ? 566 ASP B C    1 
ATOM   18174 O O    . ASP B 1 566 ? 127.698 132.684 171.187 1.00 15.36  ? 566 ASP B O    1 
ATOM   18175 C CB   . ASP B 1 566 ? 127.109 135.774 170.070 1.00 7.44   ? 566 ASP B CB   1 
ATOM   18176 C CG   . ASP B 1 566 ? 128.396 136.081 170.811 1.00 16.12  ? 566 ASP B CG   1 
ATOM   18177 O OD1  . ASP B 1 566 ? 129.460 135.574 170.398 1.00 15.61  ? 566 ASP B OD1  1 
ATOM   18178 O OD2  . ASP B 1 566 ? 128.344 136.831 171.809 1.00 7.04   ? 566 ASP B OD2  1 
ATOM   18179 H H    . ASP B 1 566 ? 125.543 134.899 168.430 1.00 12.84  ? 566 ASP B H    1 
ATOM   18180 H HA   . ASP B 1 566 ? 127.906 134.103 169.189 1.00 12.27  ? 566 ASP B HA   1 
ATOM   18181 H HB2  . ASP B 1 566 ? 127.054 136.368 169.308 1.00 9.58   ? 566 ASP B HB2  1 
ATOM   18182 H HB3  . ASP B 1 566 ? 126.368 135.937 170.674 1.00 14.20  ? 566 ASP B HB3  1 
ATOM   18183 N N    . VAL B 1 567 ? 125.545 133.315 171.212 1.00 6.06   ? 567 VAL B N    1 
ATOM   18184 C CA   . VAL B 1 567 ? 125.235 132.393 172.306 1.00 9.92   ? 567 VAL B CA   1 
ATOM   18185 C C    . VAL B 1 567 ? 125.509 130.954 171.877 1.00 6.28   ? 567 VAL B C    1 
ATOM   18186 O O    . VAL B 1 567 ? 126.229 130.200 172.556 1.00 3.98   ? 567 VAL B O    1 
ATOM   18187 C CB   . VAL B 1 567 ? 123.775 132.572 172.762 1.00 3.17   ? 567 VAL B CB   1 
ATOM   18188 C CG1  . VAL B 1 567 ? 123.433 131.570 173.857 1.00 7.29   ? 567 VAL B CG1  1 
ATOM   18189 C CG2  . VAL B 1 567 ? 123.531 133.990 173.252 1.00 10.32  ? 567 VAL B CG2  1 
ATOM   18190 H H    . VAL B 1 567 ? 124.879 133.780 170.928 1.00 8.91   ? 567 VAL B H    1 
ATOM   18191 H HA   . VAL B 1 567 ? 125.810 132.594 173.060 1.00 12.52  ? 567 VAL B HA   1 
ATOM   18192 H HB   . VAL B 1 567 ? 123.185 132.408 172.010 1.00 11.41  ? 567 VAL B HB   1 
ATOM   18193 H HG11 . VAL B 1 567 ? 122.598 131.834 174.274 1.00 10.44  ? 567 VAL B HG11 1 
ATOM   18194 H HG12 . VAL B 1 567 ? 123.340 130.688 173.465 1.00 10.34  ? 567 VAL B HG12 1 
ATOM   18195 H HG13 . VAL B 1 567 ? 124.144 131.568 174.516 1.00 11.62  ? 567 VAL B HG13 1 
ATOM   18196 H HG21 . VAL B 1 567 ? 122.578 134.118 173.381 1.00 9.97   ? 567 VAL B HG21 1 
ATOM   18197 H HG22 . VAL B 1 567 ? 123.996 134.113 174.094 1.00 5.64   ? 567 VAL B HG22 1 
ATOM   18198 H HG23 . VAL B 1 567 ? 123.862 134.620 172.595 1.00 8.10   ? 567 VAL B HG23 1 
ATOM   18199 N N    . ILE B 1 568 ? 124.955 130.561 170.727 1.00 15.54  ? 568 ILE B N    1 
ATOM   18200 C CA   . ILE B 1 568 ? 125.040 129.164 170.305 1.00 12.82  ? 568 ILE B CA   1 
ATOM   18201 C C    . ILE B 1 568 ? 126.494 128.766 170.085 1.00 13.08  ? 568 ILE B C    1 
ATOM   18202 O O    . ILE B 1 568 ? 126.953 127.725 170.571 1.00 11.98  ? 568 ILE B O    1 
ATOM   18203 C CB   . ILE B 1 568 ? 124.185 128.933 169.044 1.00 14.03  ? 568 ILE B CB   1 
ATOM   18204 C CG1  . ILE B 1 568 ? 122.754 128.550 169.432 1.00 13.88  ? 568 ILE B CG1  1 
ATOM   18205 C CG2  . ILE B 1 568 ? 124.784 127.841 168.164 1.00 14.11  ? 568 ILE B CG2  1 
ATOM   18206 C CD1  . ILE B 1 568 ? 122.011 129.619 170.204 1.00 17.36  ? 568 ILE B CD1  1 
ATOM   18207 H H    . ILE B 1 568 ? 124.532 131.075 170.183 1.00 9.51   ? 568 ILE B H    1 
ATOM   18208 H HA   . ILE B 1 568 ? 124.684 128.603 171.012 1.00 10.64  ? 568 ILE B HA   1 
ATOM   18209 H HB   . ILE B 1 568 ? 124.156 129.758 168.535 1.00 11.90  ? 568 ILE B HB   1 
ATOM   18210 H HG12 . ILE B 1 568 ? 122.251 128.368 168.623 1.00 11.45  ? 568 ILE B HG12 1 
ATOM   18211 H HG13 . ILE B 1 568 ? 122.783 127.753 169.985 1.00 9.63   ? 568 ILE B HG13 1 
ATOM   18212 H HG21 . ILE B 1 568 ? 124.122 127.577 167.506 1.00 17.62  ? 568 ILE B HG21 1 
ATOM   18213 H HG22 . ILE B 1 568 ? 125.569 128.188 167.713 1.00 11.21  ? 568 ILE B HG22 1 
ATOM   18214 H HG23 . ILE B 1 568 ? 125.018 127.077 168.714 1.00 12.93  ? 568 ILE B HG23 1 
ATOM   18215 H HD11 . ILE B 1 568 ? 121.115 129.300 170.397 1.00 10.93  ? 568 ILE B HD11 1 
ATOM   18216 H HD12 . ILE B 1 568 ? 122.482 129.800 171.032 1.00 13.62  ? 568 ILE B HD12 1 
ATOM   18217 H HD13 . ILE B 1 568 ? 121.965 130.423 169.664 1.00 17.34  ? 568 ILE B HD13 1 
ATOM   18218 N N    . LEU B 1 569 ? 127.249 129.595 169.364 1.00 7.90   ? 569 LEU B N    1 
ATOM   18219 C CA   . LEU B 1 569 ? 128.627 129.261 169.050 1.00 6.39   ? 569 LEU B CA   1 
ATOM   18220 C C    . LEU B 1 569 ? 129.571 129.492 170.219 1.00 1.98   ? 569 LEU B C    1 
ATOM   18221 O O    . LEU B 1 569 ? 130.648 128.901 170.232 1.00 7.68   ? 569 LEU B O    1 
ATOM   18222 C CB   . LEU B 1 569 ? 129.098 130.056 167.830 1.00 5.17   ? 569 LEU B CB   1 
ATOM   18223 C CG   . LEU B 1 569 ? 128.322 129.775 166.539 1.00 3.27   ? 569 LEU B CG   1 
ATOM   18224 C CD1  . LEU B 1 569 ? 128.950 130.501 165.364 1.00 7.56   ? 569 LEU B CD1  1 
ATOM   18225 C CD2  . LEU B 1 569 ? 128.246 128.282 166.260 1.00 1.25   ? 569 LEU B CD2  1 
ATOM   18226 H H    . LEU B 1 569 ? 126.985 130.351 169.049 1.00 2.29   ? 569 LEU B H    1 
ATOM   18227 H HA   . LEU B 1 569 ? 128.672 128.319 168.831 1.00 3.71   ? 569 LEU B HA   1 
ATOM   18228 H HB2  . LEU B 1 569 ? 129.008 131.002 168.026 1.00 8.08   ? 569 LEU B HB2  1 
ATOM   18229 H HB3  . LEU B 1 569 ? 130.030 129.845 167.664 1.00 4.35   ? 569 LEU B HB3  1 
ATOM   18230 H HG   . LEU B 1 569 ? 127.415 130.105 166.642 1.00 9.26   ? 569 LEU B HG   1 
ATOM   18231 H HD11 . LEU B 1 569 ? 128.289 130.594 164.660 1.00 9.31   ? 569 LEU B HD11 1 
ATOM   18232 H HD12 . LEU B 1 569 ? 129.247 131.373 165.659 1.00 8.57   ? 569 LEU B HD12 1 
ATOM   18233 H HD13 . LEU B 1 569 ? 129.707 129.986 165.045 1.00 0.44   ? 569 LEU B HD13 1 
ATOM   18234 H HD21 . LEU B 1 569 ? 127.993 128.147 165.334 1.00 0.63   ? 569 LEU B HD21 1 
ATOM   18235 H HD22 . LEU B 1 569 ? 129.116 127.888 166.428 1.00 4.04   ? 569 LEU B HD22 1 
ATOM   18236 H HD23 . LEU B 1 569 ? 127.587 127.882 166.847 1.00 0.81   ? 569 LEU B HD23 1 
ATOM   18237 N N    . ARG B 1 570 ? 129.194 130.291 171.217 1.00 5.69   ? 570 ARG B N    1 
ATOM   18238 C CA   . ARG B 1 570 ? 129.973 130.335 172.448 1.00 7.17   ? 570 ARG B CA   1 
ATOM   18239 C C    . ARG B 1 570 ? 129.866 129.012 173.187 1.00 8.26   ? 570 ARG B C    1 
ATOM   18240 O O    . ARG B 1 570 ? 130.875 128.450 173.637 1.00 5.06   ? 570 ARG B O    1 
ATOM   18241 C CB   . ARG B 1 570 ? 129.492 131.486 173.333 1.00 6.51   ? 570 ARG B CB   1 
ATOM   18242 C CG   . ARG B 1 570 ? 130.218 132.799 173.102 1.00 2.20   ? 570 ARG B CG   1 
ATOM   18243 C CD   . ARG B 1 570 ? 131.572 132.806 173.785 1.00 6.52   ? 570 ARG B CD   1 
ATOM   18244 N NE   . ARG B 1 570 ? 132.373 133.967 173.412 1.00 8.87   ? 570 ARG B NE   1 
ATOM   18245 C CZ   . ARG B 1 570 ? 133.699 134.006 173.433 1.00 0.34   ? 570 ARG B CZ   1 
ATOM   18246 N NH1  . ARG B 1 570 ? 134.417 132.961 173.811 1.00 1.26   ? 570 ARG B NH1  1 
ATOM   18247 N NH2  . ARG B 1 570 ? 134.320 135.124 173.070 1.00 5.58   ? 570 ARG B NH2  1 
ATOM   18248 H H    . ARG B 1 570 ? 128.505 130.806 171.206 1.00 4.83   ? 570 ARG B H    1 
ATOM   18249 H HA   . ARG B 1 570 ? 130.906 130.487 172.230 1.00 1.60   ? 570 ARG B HA   1 
ATOM   18250 H HB2  . ARG B 1 570 ? 128.548 131.634 173.170 1.00 7.62   ? 570 ARG B HB2  1 
ATOM   18251 H HB3  . ARG B 1 570 ? 129.626 131.237 174.261 1.00 0.76   ? 570 ARG B HB3  1 
ATOM   18252 H HG2  . ARG B 1 570 ? 130.355 132.928 172.151 1.00 3.33   ? 570 ARG B HG2  1 
ATOM   18253 H HG3  . ARG B 1 570 ? 129.690 133.526 173.467 1.00 3.31   ? 570 ARG B HG3  1 
ATOM   18254 H HD2  . ARG B 1 570 ? 131.440 132.826 174.743 1.00 3.73   ? 570 ARG B HD2  1 
ATOM   18255 H HD3  . ARG B 1 570 ? 132.056 132.005 173.530 1.00 0.48   ? 570 ARG B HD3  1 
ATOM   18256 H HE   . ARG B 1 570 ? 131.958 134.661 173.123 1.00 8.02   ? 570 ARG B HE   1 
ATOM   18257 H HH11 . ARG B 1 570 ? 134.030 132.232 174.049 1.00 0.77   ? 570 ARG B HH11 1 
ATOM   18258 H HH12 . ARG B 1 570 ? 135.276 133.011 173.817 1.00 0.40   ? 570 ARG B HH12 1 
ATOM   18259 H HH21 . ARG B 1 570 ? 133.863 135.809 172.824 1.00 8.06   ? 570 ARG B HH21 1 
ATOM   18260 H HH22 . ARG B 1 570 ? 135.179 135.162 173.081 1.00 0.81   ? 570 ARG B HH22 1 
ATOM   18261 N N    . PHE B 1 571 ? 128.645 128.484 173.303 1.00 13.80  ? 571 PHE B N    1 
ATOM   18262 C CA   . PHE B 1 571 ? 128.494 127.161 173.900 1.00 15.53  ? 571 PHE B CA   1 
ATOM   18263 C C    . PHE B 1 571 ? 129.238 126.109 173.081 1.00 18.24  ? 571 PHE B C    1 
ATOM   18264 O O    . PHE B 1 571 ? 129.931 125.246 173.639 1.00 17.65  ? 571 PHE B O    1 
ATOM   18265 C CB   . PHE B 1 571 ? 127.013 126.807 174.027 1.00 18.66  ? 571 PHE B CB   1 
ATOM   18266 C CG   . PHE B 1 571 ? 126.360 127.386 175.250 1.00 15.35  ? 571 PHE B CG   1 
ATOM   18267 C CD1  . PHE B 1 571 ? 126.509 126.777 176.485 1.00 12.99  ? 571 PHE B CD1  1 
ATOM   18268 C CD2  . PHE B 1 571 ? 125.604 128.543 175.167 1.00 16.12  ? 571 PHE B CD2  1 
ATOM   18269 C CE1  . PHE B 1 571 ? 125.914 127.308 177.612 1.00 12.34  ? 571 PHE B CE1  1 
ATOM   18270 C CE2  . PHE B 1 571 ? 125.006 129.078 176.291 1.00 9.71   ? 571 PHE B CE2  1 
ATOM   18271 C CZ   . PHE B 1 571 ? 125.161 128.460 177.515 1.00 10.92  ? 571 PHE B CZ   1 
ATOM   18272 H H    . PHE B 1 571 ? 127.912 128.859 173.052 1.00 10.86  ? 571 PHE B H    1 
ATOM   18273 H HA   . PHE B 1 571 ? 128.877 127.172 174.791 1.00 17.56  ? 571 PHE B HA   1 
ATOM   18274 H HB2  . PHE B 1 571 ? 126.542 127.146 173.250 1.00 17.76  ? 571 PHE B HB2  1 
ATOM   18275 H HB3  . PHE B 1 571 ? 126.924 125.842 174.072 1.00 12.09  ? 571 PHE B HB3  1 
ATOM   18276 H HD1  . PHE B 1 571 ? 127.016 126.000 176.555 1.00 17.25  ? 571 PHE B HD1  1 
ATOM   18277 H HD2  . PHE B 1 571 ? 125.496 128.963 174.345 1.00 12.56  ? 571 PHE B HD2  1 
ATOM   18278 H HE1  . PHE B 1 571 ? 126.020 126.890 178.436 1.00 14.32  ? 571 PHE B HE1  1 
ATOM   18279 H HE2  . PHE B 1 571 ? 124.499 129.855 176.223 1.00 10.45  ? 571 PHE B HE2  1 
ATOM   18280 H HZ   . PHE B 1 571 ? 124.759 128.819 178.273 1.00 14.33  ? 571 PHE B HZ   1 
ATOM   18281 N N    . ALA B 1 572 ? 129.125 126.183 171.753 1.00 8.06   ? 572 ALA B N    1 
ATOM   18282 C CA   . ALA B 1 572 ? 129.810 125.224 170.892 1.00 8.50   ? 572 ALA B CA   1 
ATOM   18283 C C    . ALA B 1 572 ? 131.325 125.329 171.034 1.00 2.42   ? 572 ALA B C    1 
ATOM   18284 O O    . ALA B 1 572 ? 132.023 124.312 171.048 1.00 2.07   ? 572 ALA B O    1 
ATOM   18285 C CB   . ALA B 1 572 ? 129.396 125.437 169.437 1.00 1.45   ? 572 ALA B CB   1 
ATOM   18286 H H    . ALA B 1 572 ? 128.662 126.773 171.331 1.00 7.21   ? 572 ALA B H    1 
ATOM   18287 H HA   . ALA B 1 572 ? 129.548 124.326 171.150 1.00 3.30   ? 572 ALA B HA   1 
ATOM   18288 H HB1  . ALA B 1 572 ? 129.833 124.770 168.884 1.00 5.01   ? 572 ALA B HB1  1 
ATOM   18289 H HB2  . ALA B 1 572 ? 128.433 125.346 169.366 1.00 5.96   ? 572 ALA B HB2  1 
ATOM   18290 H HB3  . ALA B 1 572 ? 129.667 126.326 169.161 1.00 1.93   ? 572 ALA B HB3  1 
ATOM   18291 N N    . TRP B 1 573 ? 131.853 126.551 171.121 1.00 3.65   ? 573 TRP B N    1 
ATOM   18292 C CA   . TRP B 1 573 ? 133.289 126.740 171.276 1.00 2.75   ? 573 TRP B CA   1 
ATOM   18293 C C    . TRP B 1 573 ? 133.777 126.188 172.603 1.00 8.18   ? 573 TRP B C    1 
ATOM   18294 O O    . TRP B 1 573 ? 134.840 125.564 172.669 1.00 2.63   ? 573 TRP B O    1 
ATOM   18295 C CB   . TRP B 1 573 ? 133.639 128.223 171.169 1.00 2.03   ? 573 TRP B CB   1 
ATOM   18296 C CG   . TRP B 1 573 ? 135.008 128.540 171.690 1.00 1.12   ? 573 TRP B CG   1 
ATOM   18297 C CD1  . TRP B 1 573 ? 136.198 128.310 171.065 1.00 1.69   ? 573 TRP B CD1  1 
ATOM   18298 C CD2  . TRP B 1 573 ? 135.329 129.135 172.955 1.00 9.82   ? 573 TRP B CD2  1 
ATOM   18299 N NE1  . TRP B 1 573 ? 137.239 128.730 171.856 1.00 3.55   ? 573 TRP B NE1  1 
ATOM   18300 C CE2  . TRP B 1 573 ? 136.732 129.239 173.023 1.00 0.13   ? 573 TRP B CE2  1 
ATOM   18301 C CE3  . TRP B 1 573 ? 134.566 129.591 174.034 1.00 9.36   ? 573 TRP B CE3  1 
ATOM   18302 C CZ2  . TRP B 1 573 ? 137.388 129.781 174.126 1.00 7.88   ? 573 TRP B CZ2  1 
ATOM   18303 C CZ3  . TRP B 1 573 ? 135.219 130.129 175.129 1.00 9.16   ? 573 TRP B CZ3  1 
ATOM   18304 C CH2  . TRP B 1 573 ? 136.616 130.219 175.166 1.00 0.63   ? 573 TRP B CH2  1 
ATOM   18305 H H    . TRP B 1 573 ? 131.400 127.283 171.094 1.00 1.03   ? 573 TRP B H    1 
ATOM   18306 H HA   . TRP B 1 573 ? 133.750 126.269 170.565 1.00 4.87   ? 573 TRP B HA   1 
ATOM   18307 H HB2  . TRP B 1 573 ? 133.603 128.484 170.236 1.00 6.49   ? 573 TRP B HB2  1 
ATOM   18308 H HB3  . TRP B 1 573 ? 132.996 128.737 171.682 1.00 1.34   ? 573 TRP B HB3  1 
ATOM   18309 H HD1  . TRP B 1 573 ? 136.290 127.927 170.223 1.00 4.70   ? 573 TRP B HD1  1 
ATOM   18310 H HE1  . TRP B 1 573 ? 138.073 128.679 171.653 1.00 8.74   ? 573 TRP B HE1  1 
ATOM   18311 H HE3  . TRP B 1 573 ? 133.638 129.535 174.016 1.00 6.87   ? 573 TRP B HE3  1 
ATOM   18312 H HZ2  . TRP B 1 573 ? 138.316 129.843 174.155 1.00 6.61   ? 573 TRP B HZ2  1 
ATOM   18313 H HZ3  . TRP B 1 573 ? 134.722 130.436 175.852 1.00 9.58   ? 573 TRP B HZ3  1 
ATOM   18314 H HH2  . TRP B 1 573 ? 137.028 130.586 175.915 1.00 7.93   ? 573 TRP B HH2  1 
ATOM   18315 N N    . THR B 1 574 ? 133.028 126.429 173.680 1.00 8.59   ? 574 THR B N    1 
ATOM   18316 C CA   . THR B 1 574 ? 133.437 125.880 174.966 1.00 0.93   ? 574 THR B CA   1 
ATOM   18317 C C    . THR B 1 574 ? 133.436 124.356 174.912 1.00 5.46   ? 574 THR B C    1 
ATOM   18318 O O    . THR B 1 574 ? 134.366 123.703 175.407 1.00 4.63   ? 574 THR B O    1 
ATOM   18319 C CB   . THR B 1 574 ? 132.513 126.395 176.071 1.00 5.13   ? 574 THR B CB   1 
ATOM   18320 O OG1  . THR B 1 574 ? 132.598 127.823 176.133 1.00 4.87   ? 574 THR B OG1  1 
ATOM   18321 C CG2  . THR B 1 574 ? 132.937 125.851 177.422 1.00 4.62   ? 574 THR B CG2  1 
ATOM   18322 H H    . THR B 1 574 ? 132.303 126.890 173.691 1.00 8.72   ? 574 THR B H    1 
ATOM   18323 H HA   . THR B 1 574 ? 134.339 126.174 175.166 1.00 9.59   ? 574 THR B HA   1 
ATOM   18324 H HB   . THR B 1 574 ? 131.598 126.124 175.893 1.00 0.54   ? 574 THR B HB   1 
ATOM   18325 H HG1  . THR B 1 574 ? 132.102 128.114 176.745 1.00 8.42   ? 574 THR B HG1  1 
ATOM   18326 H HG21 . THR B 1 574 ? 132.257 126.046 178.084 1.00 3.20   ? 574 THR B HG21 1 
ATOM   18327 H HG22 . THR B 1 574 ? 133.075 124.893 177.383 1.00 5.43   ? 574 THR B HG22 1 
ATOM   18328 H HG23 . THR B 1 574 ? 133.766 126.275 177.692 1.00 9.66   ? 574 THR B HG23 1 
ATOM   18329 N N    . ILE B 1 575 ? 132.415 123.774 174.276 1.00 8.14   ? 575 ILE B N    1 
ATOM   18330 C CA   . ILE B 1 575 ? 132.365 122.322 174.122 1.00 6.02   ? 575 ILE B CA   1 
ATOM   18331 C C    . ILE B 1 575 ? 133.567 121.830 173.325 1.00 12.39  ? 575 ILE B C    1 
ATOM   18332 O O    . ILE B 1 575 ? 134.193 120.822 173.673 1.00 12.69  ? 575 ILE B O    1 
ATOM   18333 C CB   . ILE B 1 575 ? 131.037 121.908 173.457 1.00 10.53  ? 575 ILE B CB   1 
ATOM   18334 C CG1  . ILE B 1 575 ? 129.899 121.851 174.484 1.00 6.93   ? 575 ILE B CG1  1 
ATOM   18335 C CG2  . ILE B 1 575 ? 131.176 120.565 172.753 1.00 14.80  ? 575 ILE B CG2  1 
ATOM   18336 C CD1  . ILE B 1 575 ? 130.075 120.815 175.588 1.00 8.46   ? 575 ILE B CD1  1 
ATOM   18337 H H    . ILE B 1 575 ? 131.749 124.193 173.929 1.00 12.01  ? 575 ILE B H    1 
ATOM   18338 H HA   . ILE B 1 575 ? 132.411 121.915 175.000 1.00 13.89  ? 575 ILE B HA   1 
ATOM   18339 H HB   . ILE B 1 575 ? 130.811 122.576 172.791 1.00 5.84   ? 575 ILE B HB   1 
ATOM   18340 H HG12 . ILE B 1 575 ? 129.821 122.721 174.902 1.00 8.16   ? 575 ILE B HG12 1 
ATOM   18341 H HG13 . ILE B 1 575 ? 129.075 121.642 174.017 1.00 13.64  ? 575 ILE B HG13 1 
ATOM   18342 H HG21 . ILE B 1 575 ? 130.290 120.230 172.543 1.00 14.04  ? 575 ILE B HG21 1 
ATOM   18343 H HG22 . ILE B 1 575 ? 131.683 120.680 171.933 1.00 12.06  ? 575 ILE B HG22 1 
ATOM   18344 H HG23 . ILE B 1 575 ? 131.627 119.944 173.345 1.00 9.94   ? 575 ILE B HG23 1 
ATOM   18345 H HD11 . ILE B 1 575 ? 129.246 120.753 176.089 1.00 11.65  ? 575 ILE B HD11 1 
ATOM   18346 H HD12 . ILE B 1 575 ? 130.284 119.955 175.194 1.00 14.96  ? 575 ILE B HD12 1 
ATOM   18347 H HD13 . ILE B 1 575 ? 130.792 121.093 176.178 1.00 8.64   ? 575 ILE B HD13 1 
ATOM   18348 N N    . GLN B 1 576 ? 133.896 122.524 172.232 1.00 7.18   ? 576 GLN B N    1 
ATOM   18349 C CA   . GLN B 1 576 ? 134.999 122.098 171.376 1.00 13.76  ? 576 GLN B CA   1 
ATOM   18350 C C    . GLN B 1 576 ? 136.333 122.188 172.104 1.00 14.65  ? 576 GLN B C    1 
ATOM   18351 O O    . GLN B 1 576 ? 137.188 121.309 171.953 1.00 5.78   ? 576 GLN B O    1 
ATOM   18352 C CB   . GLN B 1 576 ? 135.028 122.944 170.103 1.00 9.46   ? 576 GLN B CB   1 
ATOM   18353 C CG   . GLN B 1 576 ? 136.195 122.634 169.177 1.00 11.04  ? 576 GLN B CG   1 
ATOM   18354 C CD   . GLN B 1 576 ? 137.326 123.637 169.305 1.00 14.50  ? 576 GLN B CD   1 
ATOM   18355 O OE1  . GLN B 1 576 ? 138.425 123.297 169.744 1.00 8.44   ? 576 GLN B OE1  1 
ATOM   18356 N NE2  . GLN B 1 576 ? 137.061 124.880 168.921 1.00 12.82  ? 576 GLN B NE2  1 
ATOM   18357 H H    . GLN B 1 576 ? 133.498 123.239 171.969 1.00 12.71  ? 576 GLN B H    1 
ATOM   18358 H HA   . GLN B 1 576 ? 134.860 121.174 171.118 1.00 13.66  ? 576 GLN B HA   1 
ATOM   18359 H HB2  . GLN B 1 576 ? 134.209 122.790 169.607 1.00 14.33  ? 576 GLN B HB2  1 
ATOM   18360 H HB3  . GLN B 1 576 ? 135.089 123.880 170.352 1.00 12.32  ? 576 GLN B HB3  1 
ATOM   18361 H HG2  . GLN B 1 576 ? 136.547 121.756 169.393 1.00 15.38  ? 576 GLN B HG2  1 
ATOM   18362 H HG3  . GLN B 1 576 ? 135.883 122.650 168.259 1.00 11.04  ? 576 GLN B HG3  1 
ATOM   18363 H HE21 . GLN B 1 576 ? 136.280 125.080 168.620 1.00 11.12  ? 576 GLN B HE21 1 
ATOM   18364 H HE22 . GLN B 1 576 ? 137.669 125.485 168.974 1.00 15.17  ? 576 GLN B HE22 1 
ATOM   18365 N N    . ILE B 1 577 ? 136.540 123.253 172.880 1.00 13.81  ? 577 ILE B N    1 
ATOM   18366 C CA   . ILE B 1 577 ? 137.759 123.361 173.675 1.00 6.31   ? 577 ILE B CA   1 
ATOM   18367 C C    . ILE B 1 577 ? 137.832 122.218 174.676 1.00 11.74  ? 577 ILE B C    1 
ATOM   18368 O O    . ILE B 1 577 ? 138.893 121.615 174.875 1.00 12.86  ? 577 ILE B O    1 
ATOM   18369 C CB   . ILE B 1 577 ? 137.831 124.732 174.376 1.00 12.76  ? 577 ILE B CB   1 
ATOM   18370 C CG1  . ILE B 1 577 ? 137.941 125.875 173.357 1.00 9.78   ? 577 ILE B CG1  1 
ATOM   18371 C CG2  . ILE B 1 577 ? 139.009 124.775 175.341 1.00 10.93  ? 577 ILE B CG2  1 
ATOM   18372 C CD1  . ILE B 1 577 ? 138.919 125.628 172.225 1.00 12.70  ? 577 ILE B CD1  1 
ATOM   18373 H H    . ILE B 1 577 ? 135.998 123.916 172.962 1.00 6.36   ? 577 ILE B H    1 
ATOM   18374 H HA   . ILE B 1 577 ? 138.526 123.270 173.091 1.00 12.60  ? 577 ILE B HA   1 
ATOM   18375 H HB   . ILE B 1 577 ? 137.015 124.856 174.886 1.00 7.34   ? 577 ILE B HB   1 
ATOM   18376 H HG12 . ILE B 1 577 ? 137.071 126.025 172.961 1.00 12.88  ? 577 ILE B HG12 1 
ATOM   18377 H HG13 . ILE B 1 577 ? 138.227 126.678 173.821 1.00 7.13   ? 577 ILE B HG13 1 
ATOM   18378 H HG21 . ILE B 1 577 ? 139.173 125.695 175.599 1.00 10.71  ? 577 ILE B HG21 1 
ATOM   18379 H HG22 . ILE B 1 577 ? 138.797 124.247 176.127 1.00 9.40   ? 577 ILE B HG22 1 
ATOM   18380 H HG23 . ILE B 1 577 ? 139.792 124.412 174.898 1.00 4.75   ? 577 ILE B HG23 1 
ATOM   18381 H HD11 . ILE B 1 577 ? 139.098 126.469 171.776 1.00 5.04   ? 577 ILE B HD11 1 
ATOM   18382 H HD12 . ILE B 1 577 ? 139.741 125.267 172.592 1.00 7.19   ? 577 ILE B HD12 1 
ATOM   18383 H HD13 . ILE B 1 577 ? 138.529 124.997 171.601 1.00 5.44   ? 577 ILE B HD13 1 
ATOM   18384 N N    . SER B 1 578 ? 136.706 121.896 175.318 1.00 16.78  ? 578 SER B N    1 
ATOM   18385 C CA   . SER B 1 578 ? 136.700 120.778 176.255 1.00 8.38   ? 578 SER B CA   1 
ATOM   18386 C C    . SER B 1 578 ? 137.067 119.473 175.556 1.00 14.03  ? 578 SER B C    1 
ATOM   18387 O O    . SER B 1 578 ? 137.848 118.674 176.086 1.00 10.88  ? 578 SER B O    1 
ATOM   18388 C CB   . SER B 1 578 ? 135.329 120.661 176.920 1.00 9.30   ? 578 SER B CB   1 
ATOM   18389 O OG   . SER B 1 578 ? 135.159 121.656 177.914 1.00 15.92  ? 578 SER B OG   1 
ATOM   18390 H H    . SER B 1 578 ? 135.951 122.299 175.229 1.00 9.71   ? 578 SER B H    1 
ATOM   18391 H HA   . SER B 1 578 ? 137.358 120.943 176.948 1.00 9.52   ? 578 SER B HA   1 
ATOM   18392 H HB2  . SER B 1 578 ? 134.641 120.769 176.245 1.00 8.08   ? 578 SER B HB2  1 
ATOM   18393 H HB3  . SER B 1 578 ? 135.254 119.787 177.333 1.00 13.71  ? 578 SER B HB3  1 
ATOM   18394 H HG   . SER B 1 578 ? 134.371 121.638 178.205 1.00 13.57  ? 578 SER B HG   1 
ATOM   18395 N N    . ILE B 1 579 ? 136.515 119.241 174.364 1.00 24.03  ? 579 ILE B N    1 
ATOM   18396 C CA   . ILE B 1 579 ? 136.776 117.990 173.655 1.00 17.19  ? 579 ILE B CA   1 
ATOM   18397 C C    . ILE B 1 579 ? 138.234 117.915 173.215 1.00 19.10  ? 579 ILE B C    1 
ATOM   18398 O O    . ILE B 1 579 ? 138.879 116.867 173.330 1.00 23.92  ? 579 ILE B O    1 
ATOM   18399 C CB   . ILE B 1 579 ? 135.826 117.835 172.453 1.00 26.46  ? 579 ILE B CB   1 
ATOM   18400 C CG1  . ILE B 1 579 ? 134.437 117.380 172.911 1.00 25.29  ? 579 ILE B CG1  1 
ATOM   18401 C CG2  . ILE B 1 579 ? 136.399 116.844 171.447 1.00 19.41  ? 579 ILE B CG2  1 
ATOM   18402 C CD1  . ILE B 1 579 ? 133.298 118.130 172.255 1.00 17.34  ? 579 ILE B CD1  1 
ATOM   18403 H H    . ILE B 1 579 ? 135.994 119.785 173.949 1.00 17.85  ? 579 ILE B H    1 
ATOM   18404 H HA   . ILE B 1 579 ? 136.612 117.249 174.259 1.00 26.39  ? 579 ILE B HA   1 
ATOM   18405 H HB   . ILE B 1 579 ? 135.739 118.697 172.016 1.00 24.65  ? 579 ILE B HB   1 
ATOM   18406 H HG12 . ILE B 1 579 ? 134.329 116.439 172.702 1.00 19.68  ? 579 ILE B HG12 1 
ATOM   18407 H HG13 . ILE B 1 579 ? 134.364 117.516 173.869 1.00 19.92  ? 579 ILE B HG13 1 
ATOM   18408 H HG21 . ILE B 1 579 ? 135.689 116.554 170.855 1.00 21.33  ? 579 ILE B HG21 1 
ATOM   18409 H HG22 . ILE B 1 579 ? 137.095 117.279 170.931 1.00 16.60  ? 579 ILE B HG22 1 
ATOM   18410 H HG23 . ILE B 1 579 ? 136.762 116.082 171.924 1.00 23.07  ? 579 ILE B HG23 1 
ATOM   18411 H HD11 . ILE B 1 579 ? 132.468 117.897 172.700 1.00 22.60  ? 579 ILE B HD11 1 
ATOM   18412 H HD12 . ILE B 1 579 ? 133.459 119.082 172.327 1.00 16.62  ? 579 ILE B HD12 1 
ATOM   18413 H HD13 . ILE B 1 579 ? 133.253 117.876 171.320 1.00 21.46  ? 579 ILE B HD13 1 
ATOM   18414 N N    . THR B 1 580 ? 138.768 119.015 172.682 1.00 15.66  ? 580 THR B N    1 
ATOM   18415 C CA   . THR B 1 580 ? 140.102 118.974 172.090 1.00 16.72  ? 580 THR B CA   1 
ATOM   18416 C C    . THR B 1 580 ? 141.197 118.995 173.148 1.00 23.39  ? 580 THR B C    1 
ATOM   18417 O O    . THR B 1 580 ? 142.257 118.392 172.949 1.00 22.59  ? 580 THR B O    1 
ATOM   18418 C CB   . THR B 1 580 ? 140.283 120.145 171.122 1.00 13.75  ? 580 THR B CB   1 
ATOM   18419 O OG1  . THR B 1 580 ? 139.303 120.063 170.080 1.00 14.35  ? 580 THR B OG1  1 
ATOM   18420 C CG2  . THR B 1 580 ? 141.674 120.118 170.501 1.00 22.57  ? 580 THR B CG2  1 
ATOM   18421 H H    . THR B 1 580 ? 138.385 119.785 172.653 1.00 21.21  ? 580 THR B H    1 
ATOM   18422 H HA   . THR B 1 580 ? 140.194 118.152 171.583 1.00 22.80  ? 580 THR B HA   1 
ATOM   18423 H HB   . THR B 1 580 ? 140.176 120.981 171.602 1.00 18.58  ? 580 THR B HB   1 
ATOM   18424 H HG1  . THR B 1 580 ? 139.406 120.696 169.538 1.00 22.75  ? 580 THR B HG1  1 
ATOM   18425 H HG21 . THR B 1 580 ? 141.729 120.771 169.786 1.00 17.66  ? 580 THR B HG21 1 
ATOM   18426 H HG22 . THR B 1 580 ? 142.344 120.328 171.169 1.00 15.29  ? 580 THR B HG22 1 
ATOM   18427 H HG23 . THR B 1 580 ? 141.856 119.238 170.137 1.00 21.88  ? 580 THR B HG23 1 
ATOM   18428 N N    . SER B 1 581 ? 140.968 119.679 174.271 1.00 26.62  ? 581 SER B N    1 
ATOM   18429 C CA   . SER B 1 581 ? 142.004 119.790 175.293 1.00 20.52  ? 581 SER B CA   1 
ATOM   18430 C C    . SER B 1 581 ? 142.372 118.421 175.849 1.00 24.52  ? 581 SER B C    1 
ATOM   18431 O O    . SER B 1 581 ? 143.549 118.128 176.087 1.00 25.54  ? 581 SER B O    1 
ATOM   18432 C CB   . SER B 1 581 ? 141.531 120.714 176.415 1.00 26.93  ? 581 SER B CB   1 
ATOM   18433 O OG   . SER B 1 581 ? 140.329 120.237 176.995 1.00 28.49  ? 581 SER B OG   1 
ATOM   18434 H H    . SER B 1 581 ? 140.232 120.081 174.461 1.00 20.93  ? 581 SER B H    1 
ATOM   18435 H HA   . SER B 1 581 ? 142.800 120.178 174.898 1.00 25.78  ? 581 SER B HA   1 
ATOM   18436 H HB2  . SER B 1 581 ? 142.217 120.760 177.099 1.00 20.21  ? 581 SER B HB2  1 
ATOM   18437 H HB3  . SER B 1 581 ? 141.368 121.595 176.047 1.00 27.62  ? 581 SER B HB3  1 
ATOM   18438 H HG   . SER B 1 581 ? 139.720 120.213 176.417 1.00 27.01  ? 581 SER B HG   1 
ATOM   18439 N N    . THR B 1 582 ? 141.374 117.570 176.061 1.00 30.09  ? 582 THR B N    1 
ATOM   18440 C CA   . THR B 1 582 ? 141.550 116.264 176.676 1.00 27.36  ? 582 THR B CA   1 
ATOM   18441 C C    . THR B 1 582 ? 140.943 115.194 175.780 1.00 27.90  ? 582 THR B C    1 
ATOM   18442 O O    . THR B 1 582 ? 140.317 115.486 174.759 1.00 36.09  ? 582 THR B O    1 
ATOM   18443 C CB   . THR B 1 582 ? 140.903 116.224 178.065 1.00 32.69  ? 582 THR B CB   1 
ATOM   18444 O OG1  . THR B 1 582 ? 139.478 116.167 177.932 1.00 31.88  ? 582 THR B OG1  1 
ATOM   18445 C CG2  . THR B 1 582 ? 141.284 117.460 178.863 1.00 27.66  ? 582 THR B CG2  1 
ATOM   18446 H H    . THR B 1 582 ? 140.557 117.736 175.849 1.00 28.02  ? 582 THR B H    1 
ATOM   18447 H HA   . THR B 1 582 ? 142.496 116.077 176.775 1.00 34.29  ? 582 THR B HA   1 
ATOM   18448 H HB   . THR B 1 582 ? 141.212 115.442 178.546 1.00 31.63  ? 582 THR B HB   1 
ATOM   18449 H HG1  . THR B 1 582 ? 139.118 116.185 178.691 1.00 27.06  ? 582 THR B HG1  1 
ATOM   18450 H HG21 . THR B 1 582 ? 140.858 117.428 179.730 1.00 33.61  ? 582 THR B HG21 1 
ATOM   18451 H HG22 . THR B 1 582 ? 142.246 117.495 178.985 1.00 35.89  ? 582 THR B HG22 1 
ATOM   18452 H HG23 . THR B 1 582 ? 140.994 118.263 178.405 1.00 34.07  ? 582 THR B HG23 1 
ATOM   18453 N N    . THR B 1 583 ? 141.143 113.932 176.166 1.00 51.53  ? 583 THR B N    1 
ATOM   18454 C CA   . THR B 1 583 ? 140.567 112.839 175.391 1.00 47.64  ? 583 THR B CA   1 
ATOM   18455 C C    . THR B 1 583 ? 139.049 112.951 175.333 1.00 50.03  ? 583 THR B C    1 
ATOM   18456 O O    . THR B 1 583 ? 138.462 112.952 174.245 1.00 52.20  ? 583 THR B O    1 
ATOM   18457 C CB   . THR B 1 583 ? 140.983 111.493 175.987 1.00 55.50  ? 583 THR B CB   1 
ATOM   18458 O OG1  . THR B 1 583 ? 140.628 111.448 177.375 1.00 56.36  ? 583 THR B OG1  1 
ATOM   18459 C CG2  . THR B 1 583 ? 142.483 111.276 175.833 1.00 51.17  ? 583 THR B CG2  1 
ATOM   18460 H H    . THR B 1 583 ? 141.594 113.690 176.856 1.00 54.59  ? 583 THR B H    1 
ATOM   18461 H HA   . THR B 1 583 ? 140.906 112.883 174.483 1.00 50.72  ? 583 THR B HA   1 
ATOM   18462 H HB   . THR B 1 583 ? 140.523 110.780 175.516 1.00 52.05  ? 583 THR B HB   1 
ATOM   18463 H HG1  . THR B 1 583 ? 140.861 110.713 177.707 1.00 49.31  ? 583 THR B HG1  1 
ATOM   18464 H HG21 . THR B 1 583 ? 142.826 110.784 176.595 1.00 50.82  ? 583 THR B HG21 1 
ATOM   18465 H HG22 . THR B 1 583 ? 142.662 110.771 175.024 1.00 55.70  ? 583 THR B HG22 1 
ATOM   18466 H HG23 . THR B 1 583 ? 142.940 112.130 175.778 1.00 52.22  ? 583 THR B HG23 1 
ATOM   18467 N N    . LEU B 1 584 ? 138.400 113.069 176.493 1.00 37.38  ? 584 LEU B N    1 
ATOM   18468 C CA   . LEU B 1 584 ? 136.944 113.246 176.596 1.00 29.89  ? 584 LEU B CA   1 
ATOM   18469 C C    . LEU B 1 584 ? 136.289 112.236 175.651 1.00 38.68  ? 584 LEU B C    1 
ATOM   18470 O O    . LEU B 1 584 ? 136.564 111.034 175.773 1.00 29.08  ? 584 LEU B O    1 
ATOM   18471 C CB   . LEU B 1 584 ? 136.610 114.713 176.347 1.00 36.22  ? 584 LEU B CB   1 
ATOM   18472 C CG   . LEU B 1 584 ? 135.559 115.323 177.280 1.00 30.39  ? 584 LEU B CG   1 
ATOM   18473 C CD1  . LEU B 1 584 ? 136.081 115.417 178.708 1.00 29.43  ? 584 LEU B CD1  1 
ATOM   18474 C CD2  . LEU B 1 584 ? 135.122 116.690 176.779 1.00 29.08  ? 584 LEU B CD2  1 
ATOM   18475 H H    . LEU B 1 584 ? 138.792 113.049 177.258 1.00 36.76  ? 584 LEU B H    1 
ATOM   18476 H HA   . LEU B 1 584 ? 136.666 113.024 177.497 1.00 33.43  ? 584 LEU B HA   1 
ATOM   18477 H HB2  . LEU B 1 584 ? 137.424 115.226 176.472 1.00 30.42  ? 584 LEU B HB2  1 
ATOM   18478 H HB3  . LEU B 1 584 ? 136.303 114.832 175.437 1.00 30.67  ? 584 LEU B HB3  1 
ATOM   18479 H HG   . LEU B 1 584 ? 134.778 114.747 177.288 1.00 37.69  ? 584 LEU B HG   1 
ATOM   18480 H HD11 . LEU B 1 584 ? 135.421 115.874 179.253 1.00 32.87  ? 584 LEU B HD11 1 
ATOM   18481 H HD12 . LEU B 1 584 ? 136.232 114.524 179.053 1.00 35.30  ? 584 LEU B HD12 1 
ATOM   18482 H HD13 . LEU B 1 584 ? 136.912 115.917 178.707 1.00 36.46  ? 584 LEU B HD13 1 
ATOM   18483 H HD21 . LEU B 1 584 ? 134.428 117.032 177.363 1.00 34.81  ? 584 LEU B HD21 1 
ATOM   18484 H HD22 . LEU B 1 584 ? 135.886 117.287 176.788 1.00 38.68  ? 584 LEU B HD22 1 
ATOM   18485 H HD23 . LEU B 1 584 ? 134.781 116.600 175.876 1.00 35.75  ? 584 LEU B HD23 1 
ATOM   18486 N N    . LEU B 1 585 ? 135.433 112.660 174.719 1.00 57.40  ? 585 LEU B N    1 
ATOM   18487 C CA   . LEU B 1 585 ? 134.879 111.756 173.720 1.00 58.83  ? 585 LEU B CA   1 
ATOM   18488 C C    . LEU B 1 585 ? 136.023 111.086 172.966 1.00 52.29  ? 585 LEU B C    1 
ATOM   18489 O O    . LEU B 1 585 ? 136.715 111.749 172.182 1.00 51.93  ? 585 LEU B O    1 
ATOM   18490 C CB   . LEU B 1 585 ? 133.971 112.512 172.749 1.00 57.34  ? 585 LEU B CB   1 
ATOM   18491 C CG   . LEU B 1 585 ? 132.828 113.317 173.373 1.00 59.27  ? 585 LEU B CG   1 
ATOM   18492 C CD1  . LEU B 1 585 ? 132.044 114.047 172.293 1.00 57.13  ? 585 LEU B CD1  1 
ATOM   18493 C CD2  . LEU B 1 585 ? 131.912 112.418 174.188 1.00 57.87  ? 585 LEU B CD2  1 
ATOM   18494 H H    . LEU B 1 585 ? 135.151 113.467 174.646 1.00 59.04  ? 585 LEU B H    1 
ATOM   18495 H HA   . LEU B 1 585 ? 134.345 111.081 174.164 1.00 56.38  ? 585 LEU B HA   1 
ATOM   18496 H HB2  . LEU B 1 585 ? 134.518 113.134 172.244 1.00 59.30  ? 585 LEU B HB2  1 
ATOM   18497 H HB3  . LEU B 1 585 ? 133.573 111.869 172.142 1.00 60.88  ? 585 LEU B HB3  1 
ATOM   18498 H HG   . LEU B 1 585 ? 133.201 113.983 173.971 1.00 52.26  ? 585 LEU B HG   1 
ATOM   18499 H HD11 . LEU B 1 585 ? 131.381 114.616 172.715 1.00 58.61  ? 585 LEU B HD11 1 
ATOM   18500 H HD12 . LEU B 1 585 ? 132.657 114.585 171.768 1.00 52.15  ? 585 LEU B HD12 1 
ATOM   18501 H HD13 . LEU B 1 585 ? 131.607 113.393 171.724 1.00 51.35  ? 585 LEU B HD13 1 
ATOM   18502 H HD21 . LEU B 1 585 ? 131.149 112.936 174.490 1.00 51.48  ? 585 LEU B HD21 1 
ATOM   18503 H HD22 . LEU B 1 585 ? 131.613 111.683 173.629 1.00 56.91  ? 585 LEU B HD22 1 
ATOM   18504 H HD23 . LEU B 1 585 ? 132.402 112.075 174.951 1.00 58.16  ? 585 LEU B HD23 1 
ATOM   18505 N N    . PRO B 1 586 ? 136.261 109.785 173.166 1.00 60.93  ? 586 PRO B N    1 
ATOM   18506 C CA   . PRO B 1 586 ? 137.425 109.148 172.535 1.00 62.49  ? 586 PRO B CA   1 
ATOM   18507 C C    . PRO B 1 586 ? 137.222 108.768 171.078 1.00 61.60  ? 586 PRO B C    1 
ATOM   18508 O O    . PRO B 1 586 ? 138.204 108.414 170.411 1.00 62.10  ? 586 PRO B O    1 
ATOM   18509 C CB   . PRO B 1 586 ? 137.642 107.900 173.398 1.00 66.21  ? 586 PRO B CB   1 
ATOM   18510 C CG   . PRO B 1 586 ? 136.281 107.546 173.885 1.00 62.84  ? 586 PRO B CG   1 
ATOM   18511 C CD   . PRO B 1 586 ? 135.488 108.829 173.981 1.00 69.17  ? 586 PRO B CD   1 
ATOM   18512 H HA   . PRO B 1 586 ? 138.203 109.723 172.611 1.00 61.67  ? 586 PRO B HA   1 
ATOM   18513 H HB2  . PRO B 1 586 ? 138.012 107.186 172.856 1.00 63.43  ? 586 PRO B HB2  1 
ATOM   18514 H HB3  . PRO B 1 586 ? 138.230 108.112 174.140 1.00 69.57  ? 586 PRO B HB3  1 
ATOM   18515 H HG2  . PRO B 1 586 ? 135.863 106.939 173.255 1.00 67.20  ? 586 PRO B HG2  1 
ATOM   18516 H HG3  . PRO B 1 586 ? 136.352 107.129 174.758 1.00 63.99  ? 586 PRO B HG3  1 
ATOM   18517 H HD2  . PRO B 1 586 ? 134.602 108.706 173.606 1.00 63.11  ? 586 PRO B HD2  1 
ATOM   18518 H HD3  . PRO B 1 586 ? 135.445 109.125 174.903 1.00 66.53  ? 586 PRO B HD3  1 
ATOM   18519 N N    . HIS B 1 587 ? 135.995 108.828 170.562 1.00 67.49  ? 587 HIS B N    1 
ATOM   18520 C CA   . HIS B 1 587 ? 135.693 108.398 169.202 1.00 68.19  ? 587 HIS B CA   1 
ATOM   18521 C C    . HIS B 1 587 ? 135.254 109.540 168.299 1.00 62.64  ? 587 HIS B C    1 
ATOM   18522 O O    . HIS B 1 587 ? 135.845 109.749 167.235 1.00 67.69  ? 587 HIS B O    1 
ATOM   18523 C CB   . HIS B 1 587 ? 134.603 107.316 169.232 1.00 69.48  ? 587 HIS B CB   1 
ATOM   18524 C CG   . HIS B 1 587 ? 134.911 106.175 170.152 1.00 64.27  ? 587 HIS B CG   1 
ATOM   18525 N ND1  . HIS B 1 587 ? 136.011 105.361 169.986 1.00 68.50  ? 587 HIS B ND1  1 
ATOM   18526 C CD2  . HIS B 1 587 ? 134.263 105.713 171.247 1.00 63.24  ? 587 HIS B CD2  1 
ATOM   18527 C CE1  . HIS B 1 587 ? 136.027 104.447 170.940 1.00 68.88  ? 587 HIS B CE1  1 
ATOM   18528 N NE2  . HIS B 1 587 ? 134.977 104.638 171.718 1.00 69.44  ? 587 HIS B NE2  1 
ATOM   18529 H H    . HIS B 1 587 ? 135.308 109.120 170.990 1.00 72.52  ? 587 HIS B H    1 
ATOM   18530 H HA   . HIS B 1 587 ? 136.488 108.003 168.812 1.00 72.07  ? 587 HIS B HA   1 
ATOM   18531 H HB2  . HIS B 1 587 ? 133.771 107.718 169.527 1.00 67.35  ? 587 HIS B HB2  1 
ATOM   18532 H HB3  . HIS B 1 587 ? 134.496 106.955 168.338 1.00 63.02  ? 587 HIS B HB3  1 
ATOM   18533 H HD2  . HIS B 1 587 ? 133.480 106.058 171.612 1.00 68.91  ? 587 HIS B HD2  1 
ATOM   18534 H HE1  . HIS B 1 587 ? 136.668 103.782 171.045 1.00 72.38  ? 587 HIS B HE1  1 
ATOM   18535 H HE2  . HIS B 1 587 ? 134.774 104.166 172.407 1.00 66.59  ? 587 HIS B HE2  1 
ATOM   18536 N N    . SER B 1 588 ? 134.228 110.291 168.696 1.00 70.46  ? 588 SER B N    1 
ATOM   18537 C CA   . SER B 1 588 ? 133.667 111.353 167.872 1.00 67.91  ? 588 SER B CA   1 
ATOM   18538 C C    . SER B 1 588 ? 134.221 112.729 168.221 1.00 72.64  ? 588 SER B C    1 
ATOM   18539 O O    . SER B 1 588 ? 133.760 113.730 167.663 1.00 68.50  ? 588 SER B O    1 
ATOM   18540 C CB   . SER B 1 588 ? 132.142 111.363 168.001 1.00 70.50  ? 588 SER B CB   1 
ATOM   18541 O OG   . SER B 1 588 ? 131.746 111.597 169.341 1.00 66.94  ? 588 SER B OG   1 
ATOM   18542 H H    . SER B 1 588 ? 133.834 110.201 169.455 1.00 69.40  ? 588 SER B H    1 
ATOM   18543 H HA   . SER B 1 588 ? 133.883 111.176 166.944 1.00 73.01  ? 588 SER B HA   1 
ATOM   18544 H HB2  . SER B 1 588 ? 131.783 112.068 167.439 1.00 68.95  ? 588 SER B HB2  1 
ATOM   18545 H HB3  . SER B 1 588 ? 131.796 110.503 167.715 1.00 64.90  ? 588 SER B HB3  1 
ATOM   18546 H HG   . SER B 1 588 ? 130.908 111.597 169.397 1.00 71.53  ? 588 SER B HG   1 
ATOM   18547 N N    . GLY B 1 589 ? 135.195 112.805 169.129 1.00 35.96  ? 589 GLY B N    1 
ATOM   18548 C CA   . GLY B 1 589 ? 135.721 114.102 169.522 1.00 34.44  ? 589 GLY B CA   1 
ATOM   18549 C C    . GLY B 1 589 ? 136.383 114.841 168.375 1.00 41.45  ? 589 GLY B C    1 
ATOM   18550 O O    . GLY B 1 589 ? 136.186 116.047 168.205 1.00 38.76  ? 589 GLY B O    1 
ATOM   18551 H H    . GLY B 1 589 ? 135.559 112.133 169.524 1.00 40.73  ? 589 GLY B H    1 
ATOM   18552 H HA2  . GLY B 1 589 ? 134.997 114.651 169.862 1.00 39.55  ? 589 GLY B HA2  1 
ATOM   18553 H HA3  . GLY B 1 589 ? 136.375 113.984 170.229 1.00 33.17  ? 589 GLY B HA3  1 
ATOM   18554 N N    . ASP B 1 590 ? 137.181 114.130 167.575 1.00 35.34  ? 590 ASP B N    1 
ATOM   18555 C CA   . ASP B 1 590 ? 137.893 114.780 166.478 1.00 34.53  ? 590 ASP B CA   1 
ATOM   18556 C C    . ASP B 1 590 ? 136.924 115.355 165.453 1.00 36.72  ? 590 ASP B C    1 
ATOM   18557 O O    . ASP B 1 590 ? 137.109 116.482 164.978 1.00 31.88  ? 590 ASP B O    1 
ATOM   18558 C CB   . ASP B 1 590 ? 138.847 113.786 165.812 1.00 36.37  ? 590 ASP B CB   1 
ATOM   18559 C CG   . ASP B 1 590 ? 140.268 113.886 166.342 1.00 35.34  ? 590 ASP B CG   1 
ATOM   18560 O OD1  . ASP B 1 590 ? 140.585 114.866 167.049 1.00 37.47  ? 590 ASP B OD1  1 
ATOM   18561 O OD2  . ASP B 1 590 ? 141.073 112.978 166.049 1.00 35.29  ? 590 ASP B OD2  1 
ATOM   18562 H H    . ASP B 1 590 ? 137.324 113.285 167.646 1.00 31.96  ? 590 ASP B H    1 
ATOM   18563 H HA   . ASP B 1 590 ? 138.411 115.518 166.835 1.00 29.32  ? 590 ASP B HA   1 
ATOM   18564 H HB2  . ASP B 1 590 ? 138.529 112.884 165.974 1.00 37.52  ? 590 ASP B HB2  1 
ATOM   18565 H HB3  . ASP B 1 590 ? 138.870 113.963 164.858 1.00 33.02  ? 590 ASP B HB3  1 
ATOM   18566 N N    . ILE B 1 591 ? 135.886 114.597 165.097 1.00 13.14  ? 591 ILE B N    1 
ATOM   18567 C CA   . ILE B 1 591 ? 134.919 115.080 164.115 1.00 16.91  ? 591 ILE B CA   1 
ATOM   18568 C C    . ILE B 1 591 ? 134.190 116.305 164.649 1.00 18.46  ? 591 ILE B C    1 
ATOM   18569 O O    . ILE B 1 591 ? 133.984 117.290 163.928 1.00 13.91  ? 591 ILE B O    1 
ATOM   18570 C CB   . ILE B 1 591 ? 133.936 113.956 163.734 1.00 14.92  ? 591 ILE B CB   1 
ATOM   18571 C CG1  . ILE B 1 591 ? 134.580 112.978 162.744 1.00 13.36  ? 591 ILE B CG1  1 
ATOM   18572 C CG2  . ILE B 1 591 ? 132.665 114.537 163.130 1.00 14.13  ? 591 ILE B CG2  1 
ATOM   18573 C CD1  . ILE B 1 591 ? 135.888 112.371 163.215 1.00 15.49  ? 591 ILE B CD1  1 
ATOM   18574 H H    . ILE B 1 591 ? 135.722 113.810 165.405 1.00 19.31  ? 591 ILE B H    1 
ATOM   18575 H HA   . ILE B 1 591 ? 135.394 115.343 163.311 1.00 13.15  ? 591 ILE B HA   1 
ATOM   18576 H HB   . ILE B 1 591 ? 133.698 113.469 164.538 1.00 12.64  ? 591 ILE B HB   1 
ATOM   18577 H HG12 . ILE B 1 591 ? 133.961 112.249 162.584 1.00 14.72  ? 591 ILE B HG12 1 
ATOM   18578 H HG13 . ILE B 1 591 ? 134.755 113.447 161.913 1.00 19.50  ? 591 ILE B HG13 1 
ATOM   18579 H HG21 . ILE B 1 591 ? 132.194 113.833 162.659 1.00 17.52  ? 591 ILE B HG21 1 
ATOM   18580 H HG22 . ILE B 1 591 ? 132.105 114.888 163.839 1.00 14.72  ? 591 ILE B HG22 1 
ATOM   18581 H HG23 . ILE B 1 591 ? 132.904 115.244 162.509 1.00 14.14  ? 591 ILE B HG23 1 
ATOM   18582 H HD11 . ILE B 1 591 ? 136.124 111.638 162.625 1.00 14.97  ? 591 ILE B HD11 1 
ATOM   18583 H HD12 . ILE B 1 591 ? 136.579 113.050 163.187 1.00 20.17  ? 591 ILE B HD12 1 
ATOM   18584 H HD13 . ILE B 1 591 ? 135.778 112.043 164.121 1.00 16.37  ? 591 ILE B HD13 1 
ATOM   18585 N N    . ILE B 1 592 ? 133.784 116.264 165.920 1.00 22.25  ? 592 ILE B N    1 
ATOM   18586 C CA   . ILE B 1 592 ? 133.076 117.397 166.506 1.00 21.35  ? 592 ILE B CA   1 
ATOM   18587 C C    . ILE B 1 592 ? 133.969 118.630 166.519 1.00 29.58  ? 592 ILE B C    1 
ATOM   18588 O O    . ILE B 1 592 ? 133.527 119.738 166.193 1.00 23.46  ? 592 ILE B O    1 
ATOM   18589 C CB   . ILE B 1 592 ? 132.573 117.041 167.919 1.00 28.63  ? 592 ILE B CB   1 
ATOM   18590 C CG1  . ILE B 1 592 ? 131.320 116.163 167.816 1.00 27.56  ? 592 ILE B CG1  1 
ATOM   18591 C CG2  . ILE B 1 592 ? 132.303 118.316 168.725 1.00 29.67  ? 592 ILE B CG2  1 
ATOM   18592 C CD1  . ILE B 1 592 ? 130.660 115.841 169.145 1.00 24.54  ? 592 ILE B CD1  1 
ATOM   18593 H H    . ILE B 1 592 ? 133.907 115.602 166.454 1.00 20.70  ? 592 ILE B H    1 
ATOM   18594 H HA   . ILE B 1 592 ? 132.301 117.598 165.958 1.00 24.18  ? 592 ILE B HA   1 
ATOM   18595 H HB   . ILE B 1 592 ? 133.265 116.534 168.371 1.00 23.43  ? 592 ILE B HB   1 
ATOM   18596 H HG12 . ILE B 1 592 ? 130.665 116.622 167.267 1.00 29.36  ? 592 ILE B HG12 1 
ATOM   18597 H HG13 . ILE B 1 592 ? 131.564 115.322 167.399 1.00 20.56  ? 592 ILE B HG13 1 
ATOM   18598 H HG21 . ILE B 1 592 ? 131.814 118.096 169.532 1.00 25.76  ? 592 ILE B HG21 1 
ATOM   18599 H HG22 . ILE B 1 592 ? 133.147 118.726 168.967 1.00 25.82  ? 592 ILE B HG22 1 
ATOM   18600 H HG23 . ILE B 1 592 ? 131.780 118.926 168.182 1.00 24.53  ? 592 ILE B HG23 1 
ATOM   18601 H HD11 . ILE B 1 592 ? 130.073 115.078 169.028 1.00 23.35  ? 592 ILE B HD11 1 
ATOM   18602 H HD12 . ILE B 1 592 ? 131.347 115.634 169.797 1.00 23.53  ? 592 ILE B HD12 1 
ATOM   18603 H HD13 . ILE B 1 592 ? 130.147 116.610 169.438 1.00 22.53  ? 592 ILE B HD13 1 
ATOM   18604 N N    . ALA B 1 593 ? 135.237 118.462 166.900 1.00 10.94  ? 593 ALA B N    1 
ATOM   18605 C CA   . ALA B 1 593 ? 136.157 119.595 166.914 1.00 11.39  ? 593 ALA B CA   1 
ATOM   18606 C C    . ALA B 1 593 ? 136.359 120.157 165.513 1.00 8.81   ? 593 ALA B C    1 
ATOM   18607 O O    . ALA B 1 593 ? 136.389 121.379 165.323 1.00 14.23  ? 593 ALA B O    1 
ATOM   18608 C CB   . ALA B 1 593 ? 137.496 119.175 167.520 1.00 14.92  ? 593 ALA B CB   1 
ATOM   18609 H H    . ALA B 1 593 ? 135.583 117.715 167.151 1.00 11.82  ? 593 ALA B H    1 
ATOM   18610 H HA   . ALA B 1 593 ? 135.784 120.298 167.468 1.00 15.10  ? 593 ALA B HA   1 
ATOM   18611 H HB1  . ALA B 1 593 ? 138.094 119.939 167.521 1.00 16.87  ? 593 ALA B HB1  1 
ATOM   18612 H HB2  . ALA B 1 593 ? 137.350 118.868 168.428 1.00 9.00   ? 593 ALA B HB2  1 
ATOM   18613 H HB3  . ALA B 1 593 ? 137.874 118.460 166.985 1.00 11.09  ? 593 ALA B HB3  1 
ATOM   18614 N N    . THR B 1 594 ? 136.507 119.278 164.518 1.00 10.11  ? 594 THR B N    1 
ATOM   18615 C CA   . THR B 1 594 ? 136.699 119.740 163.148 1.00 11.17  ? 594 THR B CA   1 
ATOM   18616 C C    . THR B 1 594 ? 135.484 120.513 162.655 1.00 14.32  ? 594 THR B C    1 
ATOM   18617 O O    . THR B 1 594 ? 135.624 121.524 161.958 1.00 10.86  ? 594 THR B O    1 
ATOM   18618 C CB   . THR B 1 594 ? 136.985 118.551 162.228 1.00 10.32  ? 594 THR B CB   1 
ATOM   18619 O OG1  . THR B 1 594 ? 138.030 117.746 162.789 1.00 13.88  ? 594 THR B OG1  1 
ATOM   18620 C CG2  . THR B 1 594 ? 137.402 119.031 160.844 1.00 15.77  ? 594 THR B CG2  1 
ATOM   18621 H H    . THR B 1 594 ? 136.499 118.424 164.611 1.00 8.12   ? 594 THR B H    1 
ATOM   18622 H HA   . THR B 1 594 ? 137.465 120.334 163.119 1.00 14.24  ? 594 THR B HA   1 
ATOM   18623 H HB   . THR B 1 594 ? 136.181 118.016 162.136 1.00 10.25  ? 594 THR B HB   1 
ATOM   18624 H HG1  . THR B 1 594 ? 137.779 117.414 163.518 1.00 6.96   ? 594 THR B HG1  1 
ATOM   18625 H HG21 . THR B 1 594 ? 137.696 118.278 160.308 1.00 9.46   ? 594 THR B HG21 1 
ATOM   18626 H HG22 . THR B 1 594 ? 136.653 119.460 160.401 1.00 7.92   ? 594 THR B HG22 1 
ATOM   18627 H HG23 . THR B 1 594 ? 138.131 119.667 160.918 1.00 9.62   ? 594 THR B HG23 1 
ATOM   18628 N N    . VAL B 1 595 ? 134.283 120.047 162.998 1.00 3.27   ? 595 VAL B N    1 
ATOM   18629 C CA   . VAL B 1 595 ? 133.075 120.749 162.577 1.00 5.65   ? 595 VAL B CA   1 
ATOM   18630 C C    . VAL B 1 595 ? 132.950 122.086 163.299 1.00 11.25  ? 595 VAL B C    1 
ATOM   18631 O O    . VAL B 1 595 ? 132.533 123.090 162.708 1.00 10.69  ? 595 VAL B O    1 
ATOM   18632 C CB   . VAL B 1 595 ? 131.837 119.864 162.808 1.00 4.95   ? 595 VAL B CB   1 
ATOM   18633 C CG1  . VAL B 1 595 ? 130.562 120.644 162.521 1.00 8.33   ? 595 VAL B CG1  1 
ATOM   18634 C CG2  . VAL B 1 595 ? 131.905 118.618 161.936 1.00 7.10   ? 595 VAL B CG2  1 
ATOM   18635 H H    . VAL B 1 595 ? 134.143 119.339 163.466 1.00 10.89  ? 595 VAL B H    1 
ATOM   18636 H HA   . VAL B 1 595 ? 133.135 120.931 161.626 1.00 7.31   ? 595 VAL B HA   1 
ATOM   18637 H HB   . VAL B 1 595 ? 131.816 119.582 163.736 1.00 4.97   ? 595 VAL B HB   1 
ATOM   18638 H HG11 . VAL B 1 595 ? 129.826 120.019 162.425 1.00 9.12   ? 595 VAL B HG11 1 
ATOM   18639 H HG12 . VAL B 1 595 ? 130.386 121.250 163.257 1.00 8.95   ? 595 VAL B HG12 1 
ATOM   18640 H HG13 . VAL B 1 595 ? 130.677 121.145 161.698 1.00 10.03  ? 595 VAL B HG13 1 
ATOM   18641 H HG21 . VAL B 1 595 ? 131.200 118.008 162.204 1.00 4.23   ? 595 VAL B HG21 1 
ATOM   18642 H HG22 . VAL B 1 595 ? 131.784 118.876 161.009 1.00 9.27   ? 595 VAL B HG22 1 
ATOM   18643 H HG23 . VAL B 1 595 ? 132.769 118.195 162.052 1.00 7.19   ? 595 VAL B HG23 1 
ATOM   18644 N N    . PHE B 1 596 ? 133.305 122.124 164.585 1.00 7.84   ? 596 PHE B N    1 
ATOM   18645 C CA   . PHE B 1 596 ? 133.078 123.320 165.390 1.00 4.06   ? 596 PHE B CA   1 
ATOM   18646 C C    . PHE B 1 596 ? 134.109 124.411 165.129 1.00 7.85   ? 596 PHE B C    1 
ATOM   18647 O O    . PHE B 1 596 ? 133.784 125.597 165.252 1.00 7.93   ? 596 PHE B O    1 
ATOM   18648 C CB   . PHE B 1 596 ? 133.079 122.954 166.876 1.00 7.00   ? 596 PHE B CB   1 
ATOM   18649 C CG   . PHE B 1 596 ? 131.785 122.354 167.360 1.00 7.27   ? 596 PHE B CG   1 
ATOM   18650 C CD1  . PHE B 1 596 ? 130.881 121.792 166.471 1.00 9.52   ? 596 PHE B CD1  1 
ATOM   18651 C CD2  . PHE B 1 596 ? 131.475 122.350 168.710 1.00 4.84   ? 596 PHE B CD2  1 
ATOM   18652 C CE1  . PHE B 1 596 ? 129.695 121.242 166.919 1.00 5.58   ? 596 PHE B CE1  1 
ATOM   18653 C CE2  . PHE B 1 596 ? 130.290 121.800 169.163 1.00 1.13   ? 596 PHE B CE2  1 
ATOM   18654 C CZ   . PHE B 1 596 ? 129.400 121.246 168.266 1.00 7.68   ? 596 PHE B CZ   1 
ATOM   18655 H H    . PHE B 1 596 ? 133.676 121.475 165.010 1.00 7.37   ? 596 PHE B H    1 
ATOM   18656 H HA   . PHE B 1 596 ? 132.209 123.688 165.168 1.00 2.53   ? 596 PHE B HA   1 
ATOM   18657 H HB2  . PHE B 1 596 ? 133.784 122.308 167.039 1.00 5.93   ? 596 PHE B HB2  1 
ATOM   18658 H HB3  . PHE B 1 596 ? 133.244 123.758 167.394 1.00 0.20   ? 596 PHE B HB3  1 
ATOM   18659 H HD1  . PHE B 1 596 ? 131.072 121.785 165.561 1.00 7.14   ? 596 PHE B HD1  1 
ATOM   18660 H HD2  . PHE B 1 596 ? 132.071 122.722 169.319 1.00 2.62   ? 596 PHE B HD2  1 
ATOM   18661 H HE1  . PHE B 1 596 ? 129.097 120.868 166.313 1.00 8.90   ? 596 PHE B HE1  1 
ATOM   18662 H HE2  . PHE B 1 596 ? 130.093 121.805 170.072 1.00 8.36   ? 596 PHE B HE2  1 
ATOM   18663 H HZ   . PHE B 1 596 ? 128.603 120.876 168.570 1.00 3.29   ? 596 PHE B HZ   1 
ATOM   18664 N N    . ALA B 1 597 ? 135.345 124.049 164.782 1.00 3.66   ? 597 ALA B N    1 
ATOM   18665 C CA   . ALA B 1 597 ? 136.378 125.069 164.611 1.00 12.66  ? 597 ALA B CA   1 
ATOM   18666 C C    . ALA B 1 597 ? 136.011 126.098 163.549 1.00 8.49   ? 597 ALA B C    1 
ATOM   18667 O O    . ALA B 1 597 ? 136.172 127.304 163.808 1.00 10.67  ? 597 ALA B O    1 
ATOM   18668 C CB   . ALA B 1 597 ? 137.719 124.394 164.307 1.00 6.35   ? 597 ALA B CB   1 
ATOM   18669 H H    . ALA B 1 597 ? 135.605 123.242 164.644 1.00 7.69   ? 597 ALA B H    1 
ATOM   18670 H HA   . ALA B 1 597 ? 136.479 125.545 165.451 1.00 11.27  ? 597 ALA B HA   1 
ATOM   18671 H HB1  . ALA B 1 597 ? 138.386 125.081 164.154 1.00 3.69   ? 597 ALA B HB1  1 
ATOM   18672 H HB2  . ALA B 1 597 ? 137.974 123.851 165.068 1.00 10.76  ? 597 ALA B HB2  1 
ATOM   18673 H HB3  . ALA B 1 597 ? 137.633 123.835 163.521 1.00 8.68   ? 597 ALA B HB3  1 
ATOM   18674 N N    . PRO B 1 598 ? 135.534 125.719 162.358 1.00 1.32   ? 598 PRO B N    1 
ATOM   18675 C CA   . PRO B 1 598 ? 135.044 126.750 161.426 1.00 7.02   ? 598 PRO B CA   1 
ATOM   18676 C C    . PRO B 1 598 ? 133.933 127.594 162.021 1.00 5.65   ? 598 PRO B C    1 
ATOM   18677 O O    . PRO B 1 598 ? 133.858 128.801 161.754 1.00 4.59   ? 598 PRO B O    1 
ATOM   18678 C CB   . PRO B 1 598 ? 134.557 125.935 160.219 1.00 7.85   ? 598 PRO B CB   1 
ATOM   18679 C CG   . PRO B 1 598 ? 135.252 124.631 160.314 1.00 7.11   ? 598 PRO B CG   1 
ATOM   18680 C CD   . PRO B 1 598 ? 135.510 124.372 161.764 1.00 6.07   ? 598 PRO B CD   1 
ATOM   18681 H HA   . PRO B 1 598 ? 135.773 127.326 161.150 1.00 7.92   ? 598 PRO B HA   1 
ATOM   18682 H HB2  . PRO B 1 598 ? 133.596 125.815 160.273 1.00 9.61   ? 598 PRO B HB2  1 
ATOM   18683 H HB3  . PRO B 1 598 ? 134.799 126.392 159.399 1.00 6.22   ? 598 PRO B HB3  1 
ATOM   18684 H HG2  . PRO B 1 598 ? 134.683 123.937 159.944 1.00 6.04   ? 598 PRO B HG2  1 
ATOM   18685 H HG3  . PRO B 1 598 ? 136.088 124.677 159.826 1.00 4.98   ? 598 PRO B HG3  1 
ATOM   18686 H HD2  . PRO B 1 598 ? 134.794 123.844 162.148 1.00 5.04   ? 598 PRO B HD2  1 
ATOM   18687 H HD3  . PRO B 1 598 ? 136.368 123.937 161.864 1.00 9.84   ? 598 PRO B HD3  1 
ATOM   18688 N N    . LEU B 1 599 ? 133.059 126.986 162.825 1.00 4.45   ? 599 LEU B N    1 
ATOM   18689 C CA   . LEU B 1 599 ? 132.018 127.757 163.494 1.00 9.40   ? 599 LEU B CA   1 
ATOM   18690 C C    . LEU B 1 599 ? 132.625 128.742 164.485 1.00 2.37   ? 599 LEU B C    1 
ATOM   18691 O O    . LEU B 1 599 ? 132.130 129.863 164.637 1.00 9.02   ? 599 LEU B O    1 
ATOM   18692 C CB   . LEU B 1 599 ? 131.038 126.818 164.195 1.00 5.55   ? 599 LEU B CB   1 
ATOM   18693 C CG   . LEU B 1 599 ? 130.114 126.021 163.271 1.00 3.20   ? 599 LEU B CG   1 
ATOM   18694 C CD1  . LEU B 1 599 ? 129.411 124.917 164.044 1.00 9.52   ? 599 LEU B CD1  1 
ATOM   18695 C CD2  . LEU B 1 599 ? 129.103 126.934 162.593 1.00 6.14   ? 599 LEU B CD2  1 
ATOM   18696 H H    . LEU B 1 599 ? 133.048 126.143 162.995 1.00 1.29   ? 599 LEU B H    1 
ATOM   18697 H HA   . LEU B 1 599 ? 131.528 128.266 162.831 1.00 5.46   ? 599 LEU B HA   1 
ATOM   18698 H HB2  . LEU B 1 599 ? 131.542 126.179 164.722 1.00 4.77   ? 599 LEU B HB2  1 
ATOM   18699 H HB3  . LEU B 1 599 ? 130.475 127.347 164.780 1.00 3.06   ? 599 LEU B HB3  1 
ATOM   18700 H HG   . LEU B 1 599 ? 130.649 125.604 162.577 1.00 5.99   ? 599 LEU B HG   1 
ATOM   18701 H HD11 . LEU B 1 599 ? 128.823 124.435 163.440 1.00 4.44   ? 599 LEU B HD11 1 
ATOM   18702 H HD12 . LEU B 1 599 ? 130.077 124.314 164.409 1.00 7.13   ? 599 LEU B HD12 1 
ATOM   18703 H HD13 . LEU B 1 599 ? 128.894 125.314 164.762 1.00 0.54   ? 599 LEU B HD13 1 
ATOM   18704 H HD21 . LEU B 1 599 ? 128.464 126.390 162.106 1.00 8.25   ? 599 LEU B HD21 1 
ATOM   18705 H HD22 . LEU B 1 599 ? 128.644 127.455 163.271 1.00 5.54   ? 599 LEU B HD22 1 
ATOM   18706 H HD23 . LEU B 1 599 ? 129.569 127.524 161.981 1.00 6.22   ? 599 LEU B HD23 1 
ATOM   18707 N N    . GLU B 1 600 ? 133.698 128.341 165.170 1.00 5.02   ? 600 GLU B N    1 
ATOM   18708 C CA   . GLU B 1 600 ? 134.393 129.269 166.056 1.00 5.09   ? 600 GLU B CA   1 
ATOM   18709 C C    . GLU B 1 600 ? 134.982 130.436 165.273 1.00 3.49   ? 600 GLU B C    1 
ATOM   18710 O O    . GLU B 1 600 ? 134.924 131.589 165.720 1.00 2.96   ? 600 GLU B O    1 
ATOM   18711 C CB   . GLU B 1 600 ? 135.489 128.532 166.828 1.00 5.51   ? 600 GLU B CB   1 
ATOM   18712 C CG   . GLU B 1 600 ? 136.354 129.420 167.716 1.00 8.24   ? 600 GLU B CG   1 
ATOM   18713 C CD   . GLU B 1 600 ? 135.577 130.549 168.371 1.00 2.51   ? 600 GLU B CD   1 
ATOM   18714 O OE1  . GLU B 1 600 ? 134.538 130.271 169.003 1.00 6.12   ? 600 GLU B OE1  1 
ATOM   18715 O OE2  . GLU B 1 600 ? 136.007 131.715 168.254 1.00 3.20   ? 600 GLU B OE2  1 
ATOM   18716 H H    . GLU B 1 600 ? 134.037 127.551 165.139 1.00 8.77   ? 600 GLU B H    1 
ATOM   18717 H HA   . GLU B 1 600 ? 133.756 129.625 166.695 1.00 7.36   ? 600 GLU B HA   1 
ATOM   18718 H HB2  . GLU B 1 600 ? 135.071 127.866 167.397 1.00 9.55   ? 600 GLU B HB2  1 
ATOM   18719 H HB3  . GLU B 1 600 ? 136.075 128.094 166.191 1.00 2.41   ? 600 GLU B HB3  1 
ATOM   18720 H HG2  . GLU B 1 600 ? 136.747 128.878 168.417 1.00 0.52   ? 600 GLU B HG2  1 
ATOM   18721 H HG3  . GLU B 1 600 ? 137.055 129.814 167.174 1.00 4.64   ? 600 GLU B HG3  1 
ATOM   18722 N N    . VAL B 1 601 ? 135.558 130.157 164.102 1.00 4.66   ? 601 VAL B N    1 
ATOM   18723 C CA   . VAL B 1 601 ? 136.105 131.231 163.276 1.00 8.57   ? 601 VAL B CA   1 
ATOM   18724 C C    . VAL B 1 601 ? 134.995 132.179 162.835 1.00 1.60   ? 601 VAL B C    1 
ATOM   18725 O O    . VAL B 1 601 ? 135.162 133.404 162.849 1.00 2.09   ? 601 VAL B O    1 
ATOM   18726 C CB   . VAL B 1 601 ? 136.866 130.647 162.071 1.00 7.86   ? 601 VAL B CB   1 
ATOM   18727 C CG1  . VAL B 1 601 ? 137.395 131.762 161.183 1.00 2.95   ? 601 VAL B CG1  1 
ATOM   18728 C CG2  . VAL B 1 601 ? 138.010 129.762 162.545 1.00 6.10   ? 601 VAL B CG2  1 
ATOM   18729 H H    . VAL B 1 601 ? 135.643 129.369 163.769 1.00 4.19   ? 601 VAL B H    1 
ATOM   18730 H HA   . VAL B 1 601 ? 136.736 131.742 163.806 1.00 0.52   ? 601 VAL B HA   1 
ATOM   18731 H HB   . VAL B 1 601 ? 136.260 130.102 161.545 1.00 8.37   ? 601 VAL B HB   1 
ATOM   18732 H HG11 . VAL B 1 601 ? 138.055 131.393 160.575 1.00 9.77   ? 601 VAL B HG11 1 
ATOM   18733 H HG12 . VAL B 1 601 ? 136.659 132.141 160.679 1.00 0.91   ? 601 VAL B HG12 1 
ATOM   18734 H HG13 . VAL B 1 601 ? 137.804 132.443 161.740 1.00 9.03   ? 601 VAL B HG13 1 
ATOM   18735 H HG21 . VAL B 1 601 ? 138.478 129.412 161.771 1.00 4.36   ? 601 VAL B HG21 1 
ATOM   18736 H HG22 . VAL B 1 601 ? 138.615 130.292 163.086 1.00 7.58   ? 601 VAL B HG22 1 
ATOM   18737 H HG23 . VAL B 1 601 ? 137.651 129.031 163.071 1.00 6.61   ? 601 VAL B HG23 1 
ATOM   18738 N N    . PHE B 1 602 ? 133.846 131.629 162.435 1.00 3.37   ? 602 PHE B N    1 
ATOM   18739 C CA   . PHE B 1 602 ? 132.717 132.470 162.043 1.00 7.83   ? 602 PHE B CA   1 
ATOM   18740 C C    . PHE B 1 602 ? 132.226 133.319 163.212 1.00 6.25   ? 602 PHE B C    1 
ATOM   18741 O O    . PHE B 1 602 ? 131.889 134.501 163.043 1.00 2.87   ? 602 PHE B O    1 
ATOM   18742 C CB   . PHE B 1 602 ? 131.584 131.595 161.505 1.00 6.38   ? 602 PHE B CB   1 
ATOM   18743 C CG   . PHE B 1 602 ? 130.525 132.359 160.766 1.00 6.32   ? 602 PHE B CG   1 
ATOM   18744 C CD1  . PHE B 1 602 ? 130.783 132.898 159.517 1.00 9.19   ? 602 PHE B CD1  1 
ATOM   18745 C CD2  . PHE B 1 602 ? 129.268 132.537 161.320 1.00 6.04   ? 602 PHE B CD2  1 
ATOM   18746 C CE1  . PHE B 1 602 ? 129.809 133.600 158.835 1.00 6.68   ? 602 PHE B CE1  1 
ATOM   18747 C CE2  . PHE B 1 602 ? 128.291 133.239 160.643 1.00 6.33   ? 602 PHE B CE2  1 
ATOM   18748 C CZ   . PHE B 1 602 ? 128.561 133.771 159.399 1.00 1.65   ? 602 PHE B CZ   1 
ATOM   18749 H H    . PHE B 1 602 ? 133.698 130.784 162.382 1.00 2.86   ? 602 PHE B H    1 
ATOM   18750 H HA   . PHE B 1 602 ? 132.998 133.069 161.334 1.00 8.79   ? 602 PHE B HA   1 
ATOM   18751 H HB2  . PHE B 1 602 ? 131.959 130.941 160.895 1.00 7.29   ? 602 PHE B HB2  1 
ATOM   18752 H HB3  . PHE B 1 602 ? 131.158 131.143 162.250 1.00 5.01   ? 602 PHE B HB3  1 
ATOM   18753 H HD1  . PHE B 1 602 ? 131.623 132.786 159.133 1.00 5.93   ? 602 PHE B HD1  1 
ATOM   18754 H HD2  . PHE B 1 602 ? 129.081 132.180 162.158 1.00 0.33   ? 602 PHE B HD2  1 
ATOM   18755 H HE1  . PHE B 1 602 ? 129.994 133.958 157.997 1.00 1.75   ? 602 PHE B HE1  1 
ATOM   18756 H HE2  . PHE B 1 602 ? 127.450 133.352 161.025 1.00 4.73   ? 602 PHE B HE2  1 
ATOM   18757 H HZ   . PHE B 1 602 ? 127.904 134.244 158.942 1.00 6.11   ? 602 PHE B HZ   1 
ATOM   18758 N N    . ARG B 1 603 ? 132.162 132.725 164.406 1.00 7.30   ? 603 ARG B N    1 
ATOM   18759 C CA   . ARG B 1 603 ? 131.751 133.474 165.585 1.00 8.15   ? 603 ARG B CA   1 
ATOM   18760 C C    . ARG B 1 603 ? 132.711 134.622 165.857 1.00 4.48   ? 603 ARG B C    1 
ATOM   18761 O O    . ARG B 1 603 ? 132.281 135.745 166.138 1.00 0.25   ? 603 ARG B O    1 
ATOM   18762 C CB   . ARG B 1 603 ? 131.676 132.546 166.798 1.00 8.89   ? 603 ARG B CB   1 
ATOM   18763 C CG   . ARG B 1 603 ? 131.043 133.179 168.027 1.00 7.12   ? 603 ARG B CG   1 
ATOM   18764 C CD   . ARG B 1 603 ? 131.653 132.637 169.309 1.00 4.01   ? 603 ARG B CD   1 
ATOM   18765 N NE   . ARG B 1 603 ? 132.982 133.181 169.561 1.00 5.46   ? 603 ARG B NE   1 
ATOM   18766 C CZ   . ARG B 1 603 ? 133.224 134.431 169.933 1.00 7.24   ? 603 ARG B CZ   1 
ATOM   18767 N NH1  . ARG B 1 603 ? 132.244 135.303 170.111 1.00 1.01   ? 603 ARG B NH1  1 
ATOM   18768 N NH2  . ARG B 1 603 ? 134.481 134.816 170.132 1.00 2.52   ? 603 ARG B NH2  1 
ATOM   18769 H H    . ARG B 1 603 ? 132.350 131.899 164.555 1.00 4.50   ? 603 ARG B H    1 
ATOM   18770 H HA   . ARG B 1 603 ? 130.868 133.847 165.434 1.00 6.47   ? 603 ARG B HA   1 
ATOM   18771 H HB2  . ARG B 1 603 ? 131.158 131.762 166.565 1.00 3.96   ? 603 ARG B HB2  1 
ATOM   18772 H HB3  . ARG B 1 603 ? 132.577 132.280 167.038 1.00 8.90   ? 603 ARG B HB3  1 
ATOM   18773 H HG2  . ARG B 1 603 ? 131.182 134.138 168.007 1.00 2.56   ? 603 ARG B HG2  1 
ATOM   18774 H HG3  . ARG B 1 603 ? 130.093 132.980 168.036 1.00 6.90   ? 603 ARG B HG3  1 
ATOM   18775 H HD2  . ARG B 1 603 ? 131.083 132.874 170.055 1.00 2.64   ? 603 ARG B HD2  1 
ATOM   18776 H HD3  . ARG B 1 603 ? 131.730 131.672 169.241 1.00 0.36   ? 603 ARG B HD3  1 
ATOM   18777 H HE   . ARG B 1 603 ? 133.650 132.642 169.511 1.00 7.09   ? 603 ARG B HE   1 
ATOM   18778 H HH11 . ARG B 1 603 ? 131.427 135.066 169.985 1.00 6.21   ? 603 ARG B HH11 1 
ATOM   18779 H HH12 . ARG B 1 603 ? 132.426 136.108 170.352 1.00 4.90   ? 603 ARG B HH12 1 
ATOM   18780 H HH21 . ARG B 1 603 ? 135.125 134.257 170.019 1.00 1.21   ? 603 ARG B HH21 1 
ATOM   18781 H HH22 . ARG B 1 603 ? 134.650 135.624 170.373 1.00 8.04   ? 603 ARG B HH22 1 
ATOM   18782 N N    . ARG B 1 604 ? 134.017 134.358 165.773 1.00 3.01   ? 604 ARG B N    1 
ATOM   18783 C CA   . ARG B 1 604 ? 134.991 135.424 165.975 1.00 9.81   ? 604 ARG B CA   1 
ATOM   18784 C C    . ARG B 1 604 ? 134.908 136.473 164.876 1.00 4.76   ? 604 ARG B C    1 
ATOM   18785 O O    . ARG B 1 604 ? 135.214 137.639 165.117 1.00 0.64   ? 604 ARG B O    1 
ATOM   18786 C CB   . ARG B 1 604 ? 136.405 134.846 166.050 1.00 5.41   ? 604 ARG B CB   1 
ATOM   18787 C CG   . ARG B 1 604 ? 137.510 135.891 166.228 1.00 1.11   ? 604 ARG B CG   1 
ATOM   18788 C CD   . ARG B 1 604 ? 137.376 136.677 167.531 1.00 5.37   ? 604 ARG B CD   1 
ATOM   18789 N NE   . ARG B 1 604 ? 137.846 135.912 168.679 1.00 6.73   ? 604 ARG B NE   1 
ATOM   18790 C CZ   . ARG B 1 604 ? 137.691 136.284 169.942 1.00 8.23   ? 604 ARG B CZ   1 
ATOM   18791 N NH1  . ARG B 1 604 ? 137.080 137.412 170.261 1.00 6.56   ? 604 ARG B NH1  1 
ATOM   18792 N NH2  . ARG B 1 604 ? 138.161 135.503 170.911 1.00 0.28   ? 604 ARG B NH2  1 
ATOM   18793 H H    . ARG B 1 604 ? 134.356 133.586 165.604 1.00 5.38   ? 604 ARG B H    1 
ATOM   18794 H HA   . ARG B 1 604 ? 134.796 135.860 166.819 1.00 1.51   ? 604 ARG B HA   1 
ATOM   18795 H HB2  . ARG B 1 604 ? 136.449 134.243 166.808 1.00 2.88   ? 604 ARG B HB2  1 
ATOM   18796 H HB3  . ARG B 1 604 ? 136.587 134.359 165.232 1.00 8.58   ? 604 ARG B HB3  1 
ATOM   18797 H HG2  . ARG B 1 604 ? 138.368 135.440 166.240 1.00 7.32   ? 604 ARG B HG2  1 
ATOM   18798 H HG3  . ARG B 1 604 ? 137.479 136.521 165.491 1.00 3.53   ? 604 ARG B HG3  1 
ATOM   18799 H HD2  . ARG B 1 604 ? 137.913 137.482 167.469 1.00 5.13   ? 604 ARG B HD2  1 
ATOM   18800 H HD3  . ARG B 1 604 ? 136.448 136.911 167.682 1.00 4.68   ? 604 ARG B HD3  1 
ATOM   18801 H HE   . ARG B 1 604 ? 138.476 135.348 168.525 1.00 5.68   ? 604 ARG B HE   1 
ATOM   18802 H HH11 . ARG B 1 604 ? 136.774 137.923 169.645 1.00 2.84   ? 604 ARG B HH11 1 
ATOM   18803 H HH12 . ARG B 1 604 ? 136.991 137.634 171.088 1.00 2.18   ? 604 ARG B HH12 1 
ATOM   18804 H HH21 . ARG B 1 604 ? 138.560 134.767 170.714 1.00 3.85   ? 604 ARG B HH21 1 
ATOM   18805 H HH22 . ARG B 1 604 ? 138.066 135.734 171.734 1.00 7.67   ? 604 ARG B HH22 1 
ATOM   18806 N N    . PHE B 1 605 ? 134.493 136.085 163.671 1.00 6.34   ? 605 PHE B N    1 
ATOM   18807 C CA   . PHE B 1 605 ? 134.335 137.048 162.583 1.00 5.97   ? 605 PHE B CA   1 
ATOM   18808 C C    . PHE B 1 605 ? 133.179 138.008 162.860 1.00 0.34   ? 605 PHE B C    1 
ATOM   18809 O O    . PHE B 1 605 ? 133.320 139.235 162.730 1.00 8.73   ? 605 PHE B O    1 
ATOM   18810 C CB   . PHE B 1 605 ? 134.141 136.274 161.275 1.00 1.44   ? 605 PHE B CB   1 
ATOM   18811 C CG   . PHE B 1 605 ? 133.273 136.962 160.263 1.00 7.57   ? 605 PHE B CG   1 
ATOM   18812 C CD1  . PHE B 1 605 ? 133.771 137.986 159.479 1.00 6.72   ? 605 PHE B CD1  1 
ATOM   18813 C CD2  . PHE B 1 605 ? 131.964 136.554 160.072 1.00 7.06   ? 605 PHE B CD2  1 
ATOM   18814 C CE1  . PHE B 1 605 ? 132.974 138.605 158.539 1.00 6.22   ? 605 PHE B CE1  1 
ATOM   18815 C CE2  . PHE B 1 605 ? 131.163 137.169 159.135 1.00 7.72   ? 605 PHE B CE2  1 
ATOM   18816 C CZ   . PHE B 1 605 ? 131.668 138.193 158.365 1.00 1.92   ? 605 PHE B CZ   1 
ATOM   18817 H H    . PHE B 1 605 ? 134.297 135.274 163.460 1.00 8.48   ? 605 PHE B H    1 
ATOM   18818 H HA   . PHE B 1 605 ? 135.148 137.572 162.505 1.00 3.94   ? 605 PHE B HA   1 
ATOM   18819 H HB2  . PHE B 1 605 ? 135.010 136.132 160.870 1.00 5.38   ? 605 PHE B HB2  1 
ATOM   18820 H HB3  . PHE B 1 605 ? 133.731 135.419 161.476 1.00 4.57   ? 605 PHE B HB3  1 
ATOM   18821 H HD1  . PHE B 1 605 ? 134.650 138.265 159.591 1.00 0.20   ? 605 PHE B HD1  1 
ATOM   18822 H HD2  . PHE B 1 605 ? 131.619 135.862 160.589 1.00 0.75   ? 605 PHE B HD2  1 
ATOM   18823 H HE1  . PHE B 1 605 ? 133.317 139.297 158.021 1.00 2.12   ? 605 PHE B HE1  1 
ATOM   18824 H HE2  . PHE B 1 605 ? 130.283 136.891 159.020 1.00 9.56   ? 605 PHE B HE2  1 
ATOM   18825 H HZ   . PHE B 1 605 ? 131.129 138.611 157.733 1.00 2.93   ? 605 PHE B HZ   1 
ATOM   18826 N N    . VAL B 1 606 ? 132.032 137.466 163.275 1.00 8.25   ? 606 VAL B N    1 
ATOM   18827 C CA   . VAL B 1 606 ? 130.910 138.320 163.664 1.00 8.45   ? 606 VAL B CA   1 
ATOM   18828 C C    . VAL B 1 606 ? 131.293 139.183 164.863 1.00 3.60   ? 606 VAL B C    1 
ATOM   18829 O O    . VAL B 1 606 ? 130.949 140.375 164.940 1.00 0.71   ? 606 VAL B O    1 
ATOM   18830 C CB   . VAL B 1 606 ? 129.665 137.462 163.957 1.00 0.90   ? 606 VAL B CB   1 
ATOM   18831 C CG1  . VAL B 1 606 ? 128.503 138.338 164.397 1.00 4.64   ? 606 VAL B CG1  1 
ATOM   18832 C CG2  . VAL B 1 606 ? 129.284 136.640 162.734 1.00 9.45   ? 606 VAL B CG2  1 
ATOM   18833 H H    . VAL B 1 606 ? 131.882 136.622 163.341 1.00 4.75   ? 606 VAL B H    1 
ATOM   18834 H HA   . VAL B 1 606 ? 130.696 138.913 162.926 1.00 8.02   ? 606 VAL B HA   1 
ATOM   18835 H HB   . VAL B 1 606 ? 129.868 136.848 164.680 1.00 1.84   ? 606 VAL B HB   1 
ATOM   18836 H HG11 . VAL B 1 606 ? 127.694 137.802 164.414 1.00 7.06   ? 606 VAL B HG11 1 
ATOM   18837 H HG12 . VAL B 1 606 ? 128.684 138.690 165.282 1.00 1.04   ? 606 VAL B HG12 1 
ATOM   18838 H HG13 . VAL B 1 606 ? 128.404 139.064 163.762 1.00 6.66   ? 606 VAL B HG13 1 
ATOM   18839 H HG21 . VAL B 1 606 ? 128.466 136.153 162.924 1.00 8.38   ? 606 VAL B HG21 1 
ATOM   18840 H HG22 . VAL B 1 606 ? 129.146 137.238 161.983 1.00 0.48   ? 606 VAL B HG22 1 
ATOM   18841 H HG23 . VAL B 1 606 ? 130.000 136.017 162.534 1.00 7.88   ? 606 VAL B HG23 1 
ATOM   18842 N N    . TRP B 1 607 ? 132.007 138.588 165.822 1.00 0.32   ? 607 TRP B N    1 
ATOM   18843 C CA   . TRP B 1 607 ? 132.463 139.332 166.987 1.00 1.19   ? 607 TRP B CA   1 
ATOM   18844 C C    . TRP B 1 607 ? 133.402 140.458 166.584 1.00 3.74   ? 607 TRP B C    1 
ATOM   18845 O O    . TRP B 1 607 ? 133.371 141.534 167.178 1.00 6.20   ? 607 TRP B O    1 
ATOM   18846 C CB   . TRP B 1 607 ? 133.150 138.383 167.969 1.00 1.77   ? 607 TRP B CB   1 
ATOM   18847 C CG   . TRP B 1 607 ? 133.735 139.061 169.171 1.00 0.59   ? 607 TRP B CG   1 
ATOM   18848 C CD1  . TRP B 1 607 ? 133.176 139.155 170.411 1.00 7.68   ? 607 TRP B CD1  1 
ATOM   18849 C CD2  . TRP B 1 607 ? 135.000 139.731 169.250 1.00 4.62   ? 607 TRP B CD2  1 
ATOM   18850 N NE1  . TRP B 1 607 ? 134.010 139.843 171.257 1.00 1.01   ? 607 TRP B NE1  1 
ATOM   18851 C CE2  . TRP B 1 607 ? 135.137 140.208 170.569 1.00 6.00   ? 607 TRP B CE2  1 
ATOM   18852 C CE3  . TRP B 1 607 ? 136.028 139.974 168.335 1.00 1.46   ? 607 TRP B CE3  1 
ATOM   18853 C CZ2  . TRP B 1 607 ? 136.259 140.914 170.994 1.00 7.40   ? 607 TRP B CZ2  1 
ATOM   18854 C CZ3  . TRP B 1 607 ? 137.141 140.675 168.759 1.00 4.32   ? 607 TRP B CZ3  1 
ATOM   18855 C CH2  . TRP B 1 607 ? 137.248 141.136 170.077 1.00 1.77   ? 607 TRP B CH2  1 
ATOM   18856 H H    . TRP B 1 607 ? 132.237 137.760 165.817 1.00 0.84   ? 607 TRP B H    1 
ATOM   18857 H HA   . TRP B 1 607 ? 131.697 139.724 167.433 1.00 4.40   ? 607 TRP B HA   1 
ATOM   18858 H HB2  . TRP B 1 607 ? 132.499 137.736 168.283 1.00 6.02   ? 607 TRP B HB2  1 
ATOM   18859 H HB3  . TRP B 1 607 ? 133.871 137.926 167.508 1.00 1.23   ? 607 TRP B HB3  1 
ATOM   18860 H HD1  . TRP B 1 607 ? 132.348 138.803 170.649 1.00 8.59   ? 607 TRP B HD1  1 
ATOM   18861 H HE1  . TRP B 1 607 ? 133.850 140.017 172.083 1.00 1.88   ? 607 TRP B HE1  1 
ATOM   18862 H HE3  . TRP B 1 607 ? 135.965 139.671 167.458 1.00 2.63   ? 607 TRP B HE3  1 
ATOM   18863 H HZ2  . TRP B 1 607 ? 136.333 141.222 171.868 1.00 7.40   ? 607 TRP B HZ2  1 
ATOM   18864 H HZ3  . TRP B 1 607 ? 137.831 140.843 168.158 1.00 5.28   ? 607 TRP B HZ3  1 
ATOM   18865 H HH2  . TRP B 1 607 ? 138.009 141.606 170.333 1.00 5.26   ? 607 TRP B HH2  1 
ATOM   18866 N N    . ASN B 1 608 ? 134.267 140.219 165.598 1.00 6.48   ? 608 ASN B N    1 
ATOM   18867 C CA   . ASN B 1 608 ? 135.140 141.276 165.103 1.00 8.09   ? 608 ASN B CA   1 
ATOM   18868 C C    . ASN B 1 608 ? 134.317 142.418 164.534 1.00 2.44   ? 608 ASN B C    1 
ATOM   18869 O O    . ASN B 1 608 ? 134.550 143.590 164.855 1.00 6.32   ? 608 ASN B O    1 
ATOM   18870 C CB   . ASN B 1 608 ? 136.087 140.719 164.039 1.00 7.86   ? 608 ASN B CB   1 
ATOM   18871 C CG   . ASN B 1 608 ? 137.244 139.946 164.633 1.00 6.47   ? 608 ASN B CG   1 
ATOM   18872 O OD1  . ASN B 1 608 ? 137.662 140.200 165.762 1.00 4.92   ? 608 ASN B OD1  1 
ATOM   18873 N ND2  . ASN B 1 608 ? 137.771 138.995 163.872 1.00 6.43   ? 608 ASN B ND2  1 
ATOM   18874 H H    . ASN B 1 608 ? 134.365 139.461 165.203 1.00 5.26   ? 608 ASN B H    1 
ATOM   18875 H HA   . ASN B 1 608 ? 135.672 141.621 165.836 1.00 3.74   ? 608 ASN B HA   1 
ATOM   18876 H HB2  . ASN B 1 608 ? 135.593 140.120 163.458 1.00 8.68   ? 608 ASN B HB2  1 
ATOM   18877 H HB3  . ASN B 1 608 ? 136.451 141.456 163.523 1.00 5.90   ? 608 ASN B HB3  1 
ATOM   18878 H HD21 . ASN B 1 608 ? 137.452 138.846 163.087 1.00 6.22   ? 608 ASN B HD21 1 
ATOM   18879 H HD22 . ASN B 1 608 ? 138.430 138.527 164.163 1.00 9.23   ? 608 ASN B HD22 1 
ATOM   18880 N N    . PHE B 1 609 ? 133.339 142.089 163.688 1.00 0.34   ? 609 PHE B N    1 
ATOM   18881 C CA   . PHE B 1 609 ? 132.422 143.110 163.190 1.00 8.70   ? 609 PHE B CA   1 
ATOM   18882 C C    . PHE B 1 609 ? 131.909 143.984 164.328 1.00 5.09   ? 609 PHE B C    1 
ATOM   18883 O O    . PHE B 1 609 ? 132.124 145.204 164.353 1.00 5.92   ? 609 PHE B O    1 
ATOM   18884 C CB   . PHE B 1 609 ? 131.245 142.456 162.457 1.00 1.60   ? 609 PHE B CB   1 
ATOM   18885 C CG   . PHE B 1 609 ? 131.366 142.472 160.958 1.00 5.96   ? 609 PHE B CG   1 
ATOM   18886 C CD1  . PHE B 1 609 ? 131.795 143.607 160.291 1.00 1.85   ? 609 PHE B CD1  1 
ATOM   18887 C CD2  . PHE B 1 609 ? 131.030 141.355 160.213 1.00 4.39   ? 609 PHE B CD2  1 
ATOM   18888 C CE1  . PHE B 1 609 ? 131.903 143.622 158.921 1.00 3.32   ? 609 PHE B CE1  1 
ATOM   18889 C CE2  . PHE B 1 609 ? 131.134 141.368 158.837 1.00 7.39   ? 609 PHE B CE2  1 
ATOM   18890 C CZ   . PHE B 1 609 ? 131.570 142.503 158.191 1.00 2.42   ? 609 PHE B CZ   1 
ATOM   18891 H H    . PHE B 1 609 ? 133.189 141.295 163.392 1.00 9.63   ? 609 PHE B H    1 
ATOM   18892 H HA   . PHE B 1 609 ? 132.905 143.681 162.579 1.00 1.71   ? 609 PHE B HA   1 
ATOM   18893 H HB2  . PHE B 1 609 ? 131.178 141.530 162.737 1.00 7.72   ? 609 PHE B HB2  1 
ATOM   18894 H HB3  . PHE B 1 609 ? 130.431 142.929 162.692 1.00 5.13   ? 609 PHE B HB3  1 
ATOM   18895 H HD1  . PHE B 1 609 ? 132.024 144.366 160.777 1.00 9.25   ? 609 PHE B HD1  1 
ATOM   18896 H HD2  . PHE B 1 609 ? 130.735 140.585 160.645 1.00 0.05   ? 609 PHE B HD2  1 
ATOM   18897 H HE1  . PHE B 1 609 ? 132.197 144.391 158.488 1.00 9.05   ? 609 PHE B HE1  1 
ATOM   18898 H HE2  . PHE B 1 609 ? 130.909 140.613 158.346 1.00 9.13   ? 609 PHE B HE2  1 
ATOM   18899 H HZ   . PHE B 1 609 ? 131.640 142.513 157.264 1.00 4.53   ? 609 PHE B HZ   1 
ATOM   18900 N N    . PHE B 1 610 ? 131.238 143.362 165.296 1.00 1.79   ? 610 PHE B N    1 
ATOM   18901 C CA   . PHE B 1 610 ? 130.524 144.149 166.296 1.00 3.74   ? 610 PHE B CA   1 
ATOM   18902 C C    . PHE B 1 610 ? 131.458 144.798 167.313 1.00 0.28   ? 610 PHE B C    1 
ATOM   18903 O O    . PHE B 1 610 ? 131.158 145.890 167.808 1.00 6.35   ? 610 PHE B O    1 
ATOM   18904 C CB   . PHE B 1 610 ? 129.475 143.276 166.980 1.00 3.25   ? 610 PHE B CB   1 
ATOM   18905 C CG   . PHE B 1 610 ? 128.313 142.953 166.091 1.00 6.78   ? 610 PHE B CG   1 
ATOM   18906 C CD1  . PHE B 1 610 ? 127.331 143.898 165.847 1.00 8.72   ? 610 PHE B CD1  1 
ATOM   18907 C CD2  . PHE B 1 610 ? 128.223 141.725 165.464 1.00 7.81   ? 610 PHE B CD2  1 
ATOM   18908 C CE1  . PHE B 1 610 ? 126.267 143.612 165.016 1.00 7.53   ? 610 PHE B CE1  1 
ATOM   18909 C CE2  . PHE B 1 610 ? 127.164 141.437 164.630 1.00 2.36   ? 610 PHE B CE2  1 
ATOM   18910 C CZ   . PHE B 1 610 ? 126.184 142.381 164.407 1.00 8.64   ? 610 PHE B CZ   1 
ATOM   18911 H H    . PHE B 1 610 ? 131.182 142.509 165.394 1.00 1.34   ? 610 PHE B H    1 
ATOM   18912 H HA   . PHE B 1 610 ? 130.052 144.864 165.841 1.00 0.77   ? 610 PHE B HA   1 
ATOM   18913 H HB2  . PHE B 1 610 ? 129.888 142.441 167.250 1.00 7.81   ? 610 PHE B HB2  1 
ATOM   18914 H HB3  . PHE B 1 610 ? 129.135 143.745 167.758 1.00 1.77   ? 610 PHE B HB3  1 
ATOM   18915 H HD1  . PHE B 1 610 ? 127.382 144.731 166.258 1.00 2.28   ? 610 PHE B HD1  1 
ATOM   18916 H HD2  . PHE B 1 610 ? 128.880 141.083 165.612 1.00 1.49   ? 610 PHE B HD2  1 
ATOM   18917 H HE1  . PHE B 1 610 ? 125.609 144.251 164.865 1.00 3.75   ? 610 PHE B HE1  1 
ATOM   18918 H HE2  . PHE B 1 610 ? 127.107 140.605 164.221 1.00 7.48   ? 610 PHE B HE2  1 
ATOM   18919 H HZ   . PHE B 1 610 ? 125.468 142.186 163.846 1.00 9.84   ? 610 PHE B HZ   1 
ATOM   18920 N N    . ARG B 1 611 ? 132.593 144.171 167.621 1.00 9.38   ? 611 ARG B N    1 
ATOM   18921 C CA   . ARG B 1 611 ? 133.580 144.789 168.498 1.00 5.40   ? 611 ARG B CA   1 
ATOM   18922 C C    . ARG B 1 611 ? 134.178 146.033 167.859 1.00 8.15   ? 611 ARG B C    1 
ATOM   18923 O O    . ARG B 1 611 ? 134.330 147.063 168.524 1.00 6.73   ? 611 ARG B O    1 
ATOM   18924 C CB   . ARG B 1 611 ? 134.675 143.774 168.835 1.00 9.03   ? 611 ARG B CB   1 
ATOM   18925 C CG   . ARG B 1 611 ? 135.868 144.330 169.611 1.00 7.52   ? 611 ARG B CG   1 
ATOM   18926 C CD   . ARG B 1 611 ? 135.564 144.485 171.089 1.00 7.48   ? 611 ARG B CD   1 
ATOM   18927 N NE   . ARG B 1 611 ? 136.323 145.582 171.680 1.00 8.62   ? 611 ARG B NE   1 
ATOM   18928 C CZ   . ARG B 1 611 ? 136.690 145.647 172.953 1.00 4.90   ? 611 ARG B CZ   1 
ATOM   18929 N NH1  . ARG B 1 611 ? 136.374 144.695 173.815 1.00 0.92   ? 611 ARG B NH1  1 
ATOM   18930 N NH2  . ARG B 1 611 ? 137.393 146.695 173.371 1.00 2.78   ? 611 ARG B NH2  1 
ATOM   18931 H H    . ARG B 1 611 ? 132.813 143.390 167.336 1.00 3.39   ? 611 ARG B H    1 
ATOM   18932 H HA   . ARG B 1 611 ? 133.148 145.053 169.325 1.00 4.71   ? 611 ARG B HA   1 
ATOM   18933 H HB2  . ARG B 1 611 ? 134.284 143.066 169.371 1.00 7.35   ? 611 ARG B HB2  1 
ATOM   18934 H HB3  . ARG B 1 611 ? 135.015 143.402 168.006 1.00 8.17   ? 611 ARG B HB3  1 
ATOM   18935 H HG2  . ARG B 1 611 ? 136.612 143.716 169.524 1.00 9.03   ? 611 ARG B HG2  1 
ATOM   18936 H HG3  . ARG B 1 611 ? 136.121 145.198 169.263 1.00 5.81   ? 611 ARG B HG3  1 
ATOM   18937 H HD2  . ARG B 1 611 ? 134.619 144.673 171.204 1.00 1.71   ? 611 ARG B HD2  1 
ATOM   18938 H HD3  . ARG B 1 611 ? 135.802 143.664 171.547 1.00 5.50   ? 611 ARG B HD3  1 
ATOM   18939 H HE   . ARG B 1 611 ? 136.519 146.249 171.174 1.00 3.72   ? 611 ARG B HE   1 
ATOM   18940 H HH11 . ARG B 1 611 ? 135.921 144.012 173.559 1.00 2.61   ? 611 ARG B HH11 1 
ATOM   18941 H HH12 . ARG B 1 611 ? 136.624 144.760 174.636 1.00 5.73   ? 611 ARG B HH12 1 
ATOM   18942 H HH21 . ARG B 1 611 ? 137.604 147.320 172.819 1.00 6.49   ? 611 ARG B HH21 1 
ATOM   18943 H HH22 . ARG B 1 611 ? 137.636 146.749 174.195 1.00 7.04   ? 611 ARG B HH22 1 
ATOM   18944 N N    . LEU B 1 612 ? 134.536 145.960 166.574 1.00 4.83   ? 612 LEU B N    1 
ATOM   18945 C CA   . LEU B 1 612 ? 135.045 147.147 165.899 1.00 5.22   ? 612 LEU B CA   1 
ATOM   18946 C C    . LEU B 1 612 ? 133.978 148.229 165.839 1.00 3.95   ? 612 LEU B C    1 
ATOM   18947 O O    . LEU B 1 612 ? 134.275 149.415 166.022 1.00 6.58   ? 612 LEU B O    1 
ATOM   18948 C CB   . LEU B 1 612 ? 135.536 146.792 164.495 1.00 9.58   ? 612 LEU B CB   1 
ATOM   18949 C CG   . LEU B 1 612 ? 137.052 146.635 164.342 1.00 6.69   ? 612 LEU B CG   1 
ATOM   18950 C CD1  . LEU B 1 612 ? 137.773 147.946 164.621 1.00 8.93   ? 612 LEU B CD1  1 
ATOM   18951 C CD2  . LEU B 1 612 ? 137.570 145.529 165.250 1.00 7.27   ? 612 LEU B CD2  1 
ATOM   18952 H H    . LEU B 1 612 ? 134.495 145.252 166.086 1.00 2.36   ? 612 LEU B H    1 
ATOM   18953 H HA   . LEU B 1 612 ? 135.794 147.496 166.406 1.00 9.41   ? 612 LEU B HA   1 
ATOM   18954 H HB2  . LEU B 1 612 ? 135.128 145.954 164.228 1.00 4.32   ? 612 LEU B HB2  1 
ATOM   18955 H HB3  . LEU B 1 612 ? 135.255 147.494 163.888 1.00 1.34   ? 612 LEU B HB3  1 
ATOM   18956 H HG   . LEU B 1 612 ? 137.249 146.385 163.427 1.00 6.69   ? 612 LEU B HG   1 
ATOM   18957 H HD11 . LEU B 1 612 ? 138.692 147.869 164.319 1.00 8.12   ? 612 LEU B HD11 1 
ATOM   18958 H HD12 . LEU B 1 612 ? 137.326 148.660 164.140 1.00 8.69   ? 612 LEU B HD12 1 
ATOM   18959 H HD13 . LEU B 1 612 ? 137.752 148.125 165.574 1.00 7.95   ? 612 LEU B HD13 1 
ATOM   18960 H HD21 . LEU B 1 612 ? 138.512 145.386 165.066 1.00 9.24   ? 612 LEU B HD21 1 
ATOM   18961 H HD22 . LEU B 1 612 ? 137.450 145.796 166.175 1.00 8.01   ? 612 LEU B HD22 1 
ATOM   18962 H HD23 . LEU B 1 612 ? 137.072 144.715 165.072 1.00 2.26   ? 612 LEU B HD23 1 
ATOM   18963 N N    . GLU B 1 613 ? 132.725 147.839 165.591 1.00 16.05  ? 613 GLU B N    1 
ATOM   18964 C CA   . GLU B 1 613 ? 131.641 148.816 165.601 1.00 19.70  ? 613 GLU B CA   1 
ATOM   18965 C C    . GLU B 1 613 ? 131.550 149.521 166.950 1.00 11.83  ? 613 GLU B C    1 
ATOM   18966 O O    . GLU B 1 613 ? 131.500 150.756 167.020 1.00 17.94  ? 613 GLU B O    1 
ATOM   18967 C CB   . GLU B 1 613 ? 130.319 148.125 165.270 1.00 15.83  ? 613 GLU B CB   1 
ATOM   18968 C CG   . GLU B 1 613 ? 129.183 149.089 164.985 1.00 20.53  ? 613 GLU B CG   1 
ATOM   18969 C CD   . GLU B 1 613 ? 127.847 148.619 165.528 1.00 12.70  ? 613 GLU B CD   1 
ATOM   18970 O OE1  . GLU B 1 613 ? 127.822 147.679 166.350 1.00 12.24  ? 613 GLU B OE1  1 
ATOM   18971 O OE2  . GLU B 1 613 ? 126.813 149.197 165.132 1.00 17.74  ? 613 GLU B OE2  1 
ATOM   18972 H H    . GLU B 1 613 ? 132.483 147.032 165.419 1.00 16.49  ? 613 GLU B H    1 
ATOM   18973 H HA   . GLU B 1 613 ? 131.810 149.486 164.920 1.00 20.78  ? 613 GLU B HA   1 
ATOM   18974 H HB2  . GLU B 1 613 ? 130.445 147.573 164.482 1.00 13.88  ? 613 GLU B HB2  1 
ATOM   18975 H HB3  . GLU B 1 613 ? 130.071 147.568 166.023 1.00 20.74  ? 613 GLU B HB3  1 
ATOM   18976 H HG2  . GLU B 1 613 ? 129.384 149.950 165.385 1.00 18.73  ? 613 GLU B HG2  1 
ATOM   18977 H HG3  . GLU B 1 613 ? 129.098 149.182 164.025 1.00 15.47  ? 613 GLU B HG3  1 
ATOM   18978 N N    . ASN B 1 614 ? 131.530 148.746 168.037 1.00 8.28   ? 614 ASN B N    1 
ATOM   18979 C CA   . ASN B 1 614 ? 131.410 149.335 169.366 1.00 7.68   ? 614 ASN B CA   1 
ATOM   18980 C C    . ASN B 1 614 ? 132.601 150.230 169.681 1.00 6.69   ? 614 ASN B C    1 
ATOM   18981 O O    . ASN B 1 614 ? 132.435 151.323 170.234 1.00 7.54   ? 614 ASN B O    1 
ATOM   18982 C CB   . ASN B 1 614 ? 131.278 148.230 170.416 1.00 5.99   ? 614 ASN B CB   1 
ATOM   18983 C CG   . ASN B 1 614 ? 130.904 148.765 171.788 1.00 9.61   ? 614 ASN B CG   1 
ATOM   18984 O OD1  . ASN B 1 614 ? 131.490 148.374 172.796 1.00 5.17   ? 614 ASN B OD1  1 
ATOM   18985 N ND2  . ASN B 1 614 ? 129.918 149.654 171.833 1.00 1.14   ? 614 ASN B ND2  1 
ATOM   18986 H H    . ASN B 1 614 ? 131.582 147.888 168.030 1.00 2.33   ? 614 ASN B H    1 
ATOM   18987 H HA   . ASN B 1 614 ? 130.610 149.881 169.393 1.00 9.08   ? 614 ASN B HA   1 
ATOM   18988 H HB2  . ASN B 1 614 ? 130.586 147.610 170.137 1.00 2.07   ? 614 ASN B HB2  1 
ATOM   18989 H HB3  . ASN B 1 614 ? 132.126 147.767 170.496 1.00 8.43   ? 614 ASN B HB3  1 
ATOM   18990 H HD21 . ASN B 1 614 ? 129.672 149.983 172.588 1.00 1.91   ? 614 ASN B HD21 1 
ATOM   18991 H HD22 . ASN B 1 614 ? 129.527 149.904 171.109 1.00 5.21   ? 614 ASN B HD22 1 
ATOM   18992 N N    . GLU B 1 615 ? 133.811 149.787 169.333 1.00 8.31   ? 615 GLU B N    1 
ATOM   18993 C CA   . GLU B 1 615 ? 134.997 150.596 169.591 1.00 12.95  ? 615 GLU B CA   1 
ATOM   18994 C C    . GLU B 1 615 ? 134.939 151.909 168.822 1.00 14.53  ? 615 GLU B C    1 
ATOM   18995 O O    . GLU B 1 615 ? 135.293 152.967 169.357 1.00 14.60  ? 615 GLU B O    1 
ATOM   18996 C CB   . GLU B 1 615 ? 136.255 149.810 169.220 1.00 14.27  ? 615 GLU B CB   1 
ATOM   18997 C CG   . GLU B 1 615 ? 137.551 150.447 169.700 1.00 6.64   ? 615 GLU B CG   1 
ATOM   18998 C CD   . GLU B 1 615 ? 137.888 150.083 171.134 1.00 12.25  ? 615 GLU B CD   1 
ATOM   18999 O OE1  . GLU B 1 615 ? 137.658 148.920 171.525 1.00 9.75   ? 615 GLU B OE1  1 
ATOM   19000 O OE2  . GLU B 1 615 ? 138.383 150.962 171.870 1.00 16.11  ? 615 GLU B OE2  1 
ATOM   19001 H H    . GLU B 1 615 ? 133.968 149.031 168.953 1.00 11.27  ? 615 GLU B H    1 
ATOM   19002 H HA   . GLU B 1 615 ? 135.040 150.801 170.537 1.00 13.71  ? 615 GLU B HA   1 
ATOM   19003 H HB2  . GLU B 1 615 ? 136.195 148.924 169.611 1.00 13.25  ? 615 GLU B HB2  1 
ATOM   19004 H HB3  . GLU B 1 615 ? 136.302 149.739 168.254 1.00 13.92  ? 615 GLU B HB3  1 
ATOM   19005 H HG2  . GLU B 1 615 ? 138.279 150.143 169.135 1.00 8.98   ? 615 GLU B HG2  1 
ATOM   19006 H HG3  . GLU B 1 615 ? 137.471 151.412 169.647 1.00 11.53  ? 615 GLU B HG3  1 
ATOM   19007 N N    . HIS B 1 616 ? 134.499 151.863 167.562 1.00 14.65  ? 616 HIS B N    1 
ATOM   19008 C CA   . HIS B 1 616 ? 134.368 153.088 166.782 1.00 19.74  ? 616 HIS B CA   1 
ATOM   19009 C C    . HIS B 1 616 ? 133.338 154.025 167.399 1.00 14.42  ? 616 HIS B C    1 
ATOM   19010 O O    . HIS B 1 616 ? 133.568 155.236 167.490 1.00 16.49  ? 616 HIS B O    1 
ATOM   19011 C CB   . HIS B 1 616 ? 133.985 152.752 165.342 1.00 15.86  ? 616 HIS B CB   1 
ATOM   19012 C CG   . HIS B 1 616 ? 133.441 153.916 164.575 1.00 12.59  ? 616 HIS B CG   1 
ATOM   19013 N ND1  . HIS B 1 616 ? 134.242 154.922 164.081 1.00 18.82  ? 616 HIS B ND1  1 
ATOM   19014 C CD2  . HIS B 1 616 ? 132.174 154.234 164.217 1.00 19.34  ? 616 HIS B CD2  1 
ATOM   19015 C CE1  . HIS B 1 616 ? 133.493 155.810 163.451 1.00 20.84  ? 616 HIS B CE1  1 
ATOM   19016 N NE2  . HIS B 1 616 ? 132.235 155.416 163.520 1.00 14.91  ? 616 HIS B NE2  1 
ATOM   19017 H H    . HIS B 1 616 ? 134.274 151.145 167.145 1.00 16.33  ? 616 HIS B H    1 
ATOM   19018 H HA   . HIS B 1 616 ? 135.222 153.547 166.768 1.00 21.85  ? 616 HIS B HA   1 
ATOM   19019 H HB2  . HIS B 1 616 ? 134.769 152.429 164.873 1.00 14.38  ? 616 HIS B HB2  1 
ATOM   19020 H HB3  . HIS B 1 616 ? 133.304 152.061 165.354 1.00 20.13  ? 616 HIS B HB3  1 
ATOM   19021 H HD2  . HIS B 1 616 ? 131.407 153.744 164.408 1.00 12.73  ? 616 HIS B HD2  1 
ATOM   19022 H HE1  . HIS B 1 616 ? 133.800 156.581 163.032 1.00 17.69  ? 616 HIS B HE1  1 
ATOM   19023 H HE2  . HIS B 1 616 ? 131.562 155.832 163.182 1.00 17.62  ? 616 HIS B HE2  1 
ATOM   19024 N N    . LEU B 1 617 ? 132.196 153.484 167.829 1.00 27.04  ? 617 LEU B N    1 
ATOM   19025 C CA   . LEU B 1 617 ? 131.142 154.329 168.381 1.00 20.77  ? 617 LEU B CA   1 
ATOM   19026 C C    . LEU B 1 617 ? 131.470 154.770 169.803 1.00 27.54  ? 617 LEU B C    1 
ATOM   19027 O O    . LEU B 1 617 ? 131.366 155.956 170.132 1.00 28.54  ? 617 LEU B O    1 
ATOM   19028 C CB   . LEU B 1 617 ? 129.804 153.587 168.344 1.00 29.42  ? 617 LEU B CB   1 
ATOM   19029 C CG   . LEU B 1 617 ? 129.080 153.514 166.995 1.00 24.64  ? 617 LEU B CG   1 
ATOM   19030 C CD1  . LEU B 1 617 ? 127.701 152.902 167.174 1.00 24.36  ? 617 LEU B CD1  1 
ATOM   19031 C CD2  . LEU B 1 617 ? 128.972 154.883 166.333 1.00 21.48  ? 617 LEU B CD2  1 
ATOM   19032 H H    . LEU B 1 617 ? 132.011 152.644 167.812 1.00 28.43  ? 617 LEU B H    1 
ATOM   19033 H HA   . LEU B 1 617 ? 131.069 155.130 167.841 1.00 21.34  ? 617 LEU B HA   1 
ATOM   19034 H HB2  . LEU B 1 617 ? 129.959 152.674 168.634 1.00 26.92  ? 617 LEU B HB2  1 
ATOM   19035 H HB3  . LEU B 1 617 ? 129.202 154.021 168.968 1.00 26.63  ? 617 LEU B HB3  1 
ATOM   19036 H HG   . LEU B 1 617 ? 129.585 152.938 166.401 1.00 27.00  ? 617 LEU B HG   1 
ATOM   19037 H HD11 . LEU B 1 617 ? 127.256 152.868 166.313 1.00 19.79  ? 617 LEU B HD11 1 
ATOM   19038 H HD12 . LEU B 1 617 ? 127.797 152.006 167.533 1.00 25.00  ? 617 LEU B HD12 1 
ATOM   19039 H HD13 . LEU B 1 617 ? 127.189 153.452 167.789 1.00 20.60  ? 617 LEU B HD13 1 
ATOM   19040 H HD21 . LEU B 1 617 ? 128.327 154.834 165.611 1.00 26.90  ? 617 LEU B HD21 1 
ATOM   19041 H HD22 . LEU B 1 617 ? 128.681 155.531 166.994 1.00 21.49  ? 617 LEU B HD22 1 
ATOM   19042 H HD23 . LEU B 1 617 ? 129.841 155.136 165.983 1.00 26.66  ? 617 LEU B HD23 1 
ATOM   19043 N N    . ASN B 1 618 ? 131.865 153.830 170.657 1.00 30.57  ? 618 ASN B N    1 
ATOM   19044 C CA   . ASN B 1 618 ? 132.196 154.109 172.047 1.00 28.45  ? 618 ASN B CA   1 
ATOM   19045 C C    . ASN B 1 618 ? 133.572 153.542 172.365 1.00 30.16  ? 618 ASN B C    1 
ATOM   19046 O O    . ASN B 1 618 ? 133.942 152.473 171.872 1.00 26.80  ? 618 ASN B O    1 
ATOM   19047 C CB   . ASN B 1 618 ? 131.152 153.509 172.994 1.00 31.76  ? 618 ASN B CB   1 
ATOM   19048 C CG   . ASN B 1 618 ? 129.803 154.190 172.881 1.00 25.05  ? 618 ASN B CG   1 
ATOM   19049 O OD1  . ASN B 1 618 ? 129.711 155.350 172.477 1.00 24.93  ? 618 ASN B OD1  1 
ATOM   19050 N ND2  . ASN B 1 618 ? 128.745 153.471 173.236 1.00 23.69  ? 618 ASN B ND2  1 
ATOM   19051 H H    . ASN B 1 618 ? 131.951 153.000 170.447 1.00 23.77  ? 618 ASN B H    1 
ATOM   19052 H HA   . ASN B 1 618 ? 132.222 155.068 172.189 1.00 23.83  ? 618 ASN B HA   1 
ATOM   19053 H HB2  . ASN B 1 618 ? 131.033 152.570 172.782 1.00 25.56  ? 618 ASN B HB2  1 
ATOM   19054 H HB3  . ASN B 1 618 ? 131.461 153.607 173.909 1.00 29.63  ? 618 ASN B HB3  1 
ATOM   19055 H HD21 . ASN B 1 618 ? 127.957 153.812 173.189 1.00 31.65  ? 618 ASN B HD21 1 
ATOM   19056 H HD22 . ASN B 1 618 ? 128.847 152.663 173.513 1.00 23.60  ? 618 ASN B HD22 1 
ATOM   19057 N N    . ASN B 1 619 ? 134.326 154.259 173.195 1.00 19.56  ? 619 ASN B N    1 
ATOM   19058 C CA   . ASN B 1 619 ? 135.661 153.812 173.571 1.00 16.49  ? 619 ASN B CA   1 
ATOM   19059 C C    . ASN B 1 619 ? 135.566 152.679 174.586 1.00 15.43  ? 619 ASN B C    1 
ATOM   19060 O O    . ASN B 1 619 ? 135.995 152.825 175.735 1.00 17.25  ? 619 ASN B O    1 
ATOM   19061 C CB   . ASN B 1 619 ? 136.475 154.983 174.133 1.00 20.70  ? 619 ASN B CB   1 
ATOM   19062 C CG   . ASN B 1 619 ? 137.957 154.663 174.274 1.00 18.58  ? 619 ASN B CG   1 
ATOM   19063 O OD1  . ASN B 1 619 ? 138.502 153.878 173.497 1.00 23.04  ? 619 ASN B OD1  1 
ATOM   19064 N ND2  . ASN B 1 619 ? 138.619 155.273 175.253 1.00 24.85  ? 619 ASN B ND2  1 
ATOM   19065 H H    . ASN B 1 619 ? 134.088 155.005 173.552 1.00 17.42  ? 619 ASN B H    1 
ATOM   19066 H HA   . ASN B 1 619 ? 136.111 153.476 172.780 1.00 16.18  ? 619 ASN B HA   1 
ATOM   19067 H HB2  . ASN B 1 619 ? 136.392 155.738 173.530 1.00 16.75  ? 619 ASN B HB2  1 
ATOM   19068 H HB3  . ASN B 1 619 ? 136.133 155.224 175.008 1.00 24.57  ? 619 ASN B HB3  1 
ATOM   19069 H HD21 . ASN B 1 619 ? 139.457 155.116 175.361 1.00 21.95  ? 619 ASN B HD21 1 
ATOM   19070 H HD22 . ASN B 1 619 ? 138.219 155.819 175.782 1.00 18.06  ? 619 ASN B HD22 1 
ATOM   19071 N N    . CYS B 1 620 ? 135.005 151.542 174.166 1.00 9.07   ? 620 CYS B N    1 
ATOM   19072 C CA   . CYS B 1 620 ? 134.822 150.424 175.085 1.00 16.27  ? 620 CYS B CA   1 
ATOM   19073 C C    . CYS B 1 620 ? 136.159 149.895 175.587 1.00 7.47   ? 620 CYS B C    1 
ATOM   19074 O O    . CYS B 1 620 ? 136.313 149.606 176.779 1.00 8.07   ? 620 CYS B O    1 
ATOM   19075 C CB   . CYS B 1 620 ? 134.029 149.310 174.402 1.00 7.09   ? 620 CYS B CB   1 
ATOM   19076 S SG   . CYS B 1 620 ? 134.724 148.762 172.825 1.00 8.50   ? 620 CYS B SG   1 
ATOM   19077 H H    . CYS B 1 620 ? 134.727 151.396 173.365 1.00 15.93  ? 620 CYS B H    1 
ATOM   19078 H HA   . CYS B 1 620 ? 134.312 150.727 175.853 1.00 10.14  ? 620 CYS B HA   1 
ATOM   19079 H HB2  . CYS B 1 620 ? 133.999 148.542 174.993 1.00 8.10   ? 620 CYS B HB2  1 
ATOM   19080 H HB3  . CYS B 1 620 ? 133.128 149.628 174.233 1.00 6.93   ? 620 CYS B HB3  1 
ATOM   19081 H HG   . CYS B 1 620 ? 134.028 147.897 172.370 1.00 12.84  ? 620 CYS B HG   1 
ATOM   19082 N N    . GLY B 1 621 ? 137.139 149.761 174.693 1.00 2.16   ? 621 GLY B N    1 
ATOM   19083 C CA   . GLY B 1 621 ? 138.442 149.257 175.080 1.00 2.64   ? 621 GLY B CA   1 
ATOM   19084 C C    . GLY B 1 621 ? 139.340 150.262 175.764 1.00 5.65   ? 621 GLY B C    1 
ATOM   19085 O O    . GLY B 1 621 ? 140.402 149.881 176.265 1.00 8.64   ? 621 GLY B O    1 
ATOM   19086 H H    . GLY B 1 621 ? 137.068 149.957 173.859 1.00 8.75   ? 621 GLY B H    1 
ATOM   19087 H HA2  . GLY B 1 621 ? 138.322 148.505 175.682 1.00 10.40  ? 621 GLY B HA2  1 
ATOM   19088 H HA3  . GLY B 1 621 ? 138.900 148.936 174.288 1.00 2.09   ? 621 GLY B HA3  1 
ATOM   19089 N N    . GLU B 1 622 ? 138.941 151.533 175.798 1.00 22.44  ? 622 GLU B N    1 
ATOM   19090 C CA   . GLU B 1 622 ? 139.718 152.579 176.459 1.00 17.78  ? 622 GLU B CA   1 
ATOM   19091 C C    . GLU B 1 622 ? 141.144 152.633 175.916 1.00 20.19  ? 622 GLU B C    1 
ATOM   19092 O O    . GLU B 1 622 ? 142.107 152.859 176.653 1.00 20.38  ? 622 GLU B O    1 
ATOM   19093 C CB   . GLU B 1 622 ? 139.722 152.379 177.976 1.00 22.76  ? 622 GLU B CB   1 
ATOM   19094 C CG   . GLU B 1 622 ? 138.426 151.812 178.532 1.00 19.63  ? 622 GLU B CG   1 
ATOM   19095 C CD   . GLU B 1 622 ? 138.130 152.302 179.935 1.00 17.91  ? 622 GLU B CD   1 
ATOM   19096 O OE1  . GLU B 1 622 ? 137.534 153.391 180.072 1.00 24.50  ? 622 GLU B OE1  1 
ATOM   19097 O OE2  . GLU B 1 622 ? 138.495 151.600 180.901 1.00 17.29  ? 622 GLU B OE2  1 
ATOM   19098 H H    . GLU B 1 622 ? 138.212 151.818 175.441 1.00 19.22  ? 622 GLU B H    1 
ATOM   19099 H HA   . GLU B 1 622 ? 139.302 153.436 176.277 1.00 16.43  ? 622 GLU B HA   1 
ATOM   19100 H HB2  . GLU B 1 622 ? 140.436 151.765 178.208 1.00 23.09  ? 622 GLU B HB2  1 
ATOM   19101 H HB3  . GLU B 1 622 ? 139.876 153.237 178.402 1.00 21.98  ? 622 GLU B HB3  1 
ATOM   19102 H HG2  . GLU B 1 622 ? 137.689 152.082 177.961 1.00 21.70  ? 622 GLU B HG2  1 
ATOM   19103 H HG3  . GLU B 1 622 ? 138.489 150.844 178.558 1.00 19.88  ? 622 GLU B HG3  1 
ATOM   19104 N N    . PHE B 1 623 ? 141.280 152.425 174.607 1.00 4.50   ? 623 PHE B N    1 
ATOM   19105 C CA   . PHE B 1 623 ? 142.562 152.528 173.924 1.00 3.67   ? 623 PHE B CA   1 
ATOM   19106 C C    . PHE B 1 623 ? 142.783 153.903 173.308 1.00 3.80   ? 623 PHE B C    1 
ATOM   19107 O O    . PHE B 1 623 ? 143.777 154.102 172.601 1.00 6.87   ? 623 PHE B O    1 
ATOM   19108 C CB   . PHE B 1 623 ? 142.672 151.453 172.841 1.00 7.89   ? 623 PHE B CB   1 
ATOM   19109 C CG   . PHE B 1 623 ? 142.626 150.049 173.371 1.00 5.78   ? 623 PHE B CG   1 
ATOM   19110 C CD1  . PHE B 1 623 ? 143.710 149.515 174.048 1.00 5.94   ? 623 PHE B CD1  1 
ATOM   19111 C CD2  . PHE B 1 623 ? 141.503 149.261 173.190 1.00 0.94   ? 623 PHE B CD2  1 
ATOM   19112 C CE1  . PHE B 1 623 ? 143.673 148.223 174.536 1.00 4.60   ? 623 PHE B CE1  1 
ATOM   19113 C CE2  . PHE B 1 623 ? 141.460 147.968 173.676 1.00 2.43   ? 623 PHE B CE2  1 
ATOM   19114 C CZ   . PHE B 1 623 ? 142.547 147.449 174.350 1.00 9.70   ? 623 PHE B CZ   1 
ATOM   19115 H H    . PHE B 1 623 ? 140.630 152.217 174.086 1.00 3.39   ? 623 PHE B H    1 
ATOM   19116 H HA   . PHE B 1 623 ? 143.273 152.374 174.567 1.00 6.75   ? 623 PHE B HA   1 
ATOM   19117 H HB2  . PHE B 1 623 ? 141.936 151.559 172.220 1.00 9.30   ? 623 PHE B HB2  1 
ATOM   19118 H HB3  . PHE B 1 623 ? 143.515 151.565 172.374 1.00 3.13   ? 623 PHE B HB3  1 
ATOM   19119 H HD1  . PHE B 1 623 ? 144.472 150.033 174.176 1.00 2.67   ? 623 PHE B HD1  1 
ATOM   19120 H HD2  . PHE B 1 623 ? 140.767 149.606 172.737 1.00 6.73   ? 623 PHE B HD2  1 
ATOM   19121 H HE1  . PHE B 1 623 ? 144.407 147.876 174.990 1.00 5.32   ? 623 PHE B HE1  1 
ATOM   19122 H HE2  . PHE B 1 623 ? 140.700 147.448 173.549 1.00 6.00   ? 623 PHE B HE2  1 
ATOM   19123 H HZ   . PHE B 1 623 ? 142.520 146.579 174.678 1.00 0.13   ? 623 PHE B HZ   1 
ATOM   19124 N N    . ARG B 1 624 ? 141.885 154.852 173.559 1.00 27.62  ? 624 ARG B N    1 
ATOM   19125 C CA   . ARG B 1 624 ? 141.980 156.181 172.976 1.00 25.25  ? 624 ARG B CA   1 
ATOM   19126 C C    . ARG B 1 624 ? 141.604 157.211 174.030 1.00 27.32  ? 624 ARG B C    1 
ATOM   19127 O O    . ARG B 1 624 ? 140.878 156.911 174.981 1.00 31.91  ? 624 ARG B O    1 
ATOM   19128 C CB   . ARG B 1 624 ? 141.070 156.316 171.749 1.00 31.63  ? 624 ARG B CB   1 
ATOM   19129 C CG   . ARG B 1 624 ? 141.709 155.839 170.452 1.00 30.91  ? 624 ARG B CG   1 
ATOM   19130 C CD   . ARG B 1 624 ? 140.780 156.009 169.256 1.00 27.43  ? 624 ARG B CD   1 
ATOM   19131 N NE   . ARG B 1 624 ? 139.420 156.364 169.649 1.00 23.68  ? 624 ARG B NE   1 
ATOM   19132 C CZ   . ARG B 1 624 ? 138.381 155.537 169.629 1.00 22.05  ? 624 ARG B CZ   1 
ATOM   19133 N NH1  . ARG B 1 624 ? 138.504 154.273 169.255 1.00 30.38  ? 624 ARG B NH1  1 
ATOM   19134 N NH2  . ARG B 1 624 ? 137.186 155.990 169.999 1.00 22.30  ? 624 ARG B NH2  1 
ATOM   19135 H H    . ARG B 1 624 ? 141.203 154.749 174.073 1.00 25.07  ? 624 ARG B H    1 
ATOM   19136 H HA   . ARG B 1 624 ? 142.894 156.349 172.699 1.00 30.51  ? 624 ARG B HA   1 
ATOM   19137 H HB2  . ARG B 1 624 ? 140.273 155.786 171.903 1.00 24.60  ? 624 ARG B HB2  1 
ATOM   19138 H HB3  . ARG B 1 624 ? 140.831 157.250 171.639 1.00 27.10  ? 624 ARG B HB3  1 
ATOM   19139 H HG2  . ARG B 1 624 ? 142.513 156.356 170.286 1.00 30.54  ? 624 ARG B HG2  1 
ATOM   19140 H HG3  . ARG B 1 624 ? 141.928 154.898 170.533 1.00 31.51  ? 624 ARG B HG3  1 
ATOM   19141 H HD2  . ARG B 1 624 ? 141.121 156.728 168.700 1.00 23.71  ? 624 ARG B HD2  1 
ATOM   19142 H HD3  . ARG B 1 624 ? 140.763 155.186 168.746 1.00 25.96  ? 624 ARG B HD3  1 
ATOM   19143 H HE   . ARG B 1 624 ? 139.282 157.168 169.920 1.00 31.90  ? 624 ARG B HE   1 
ATOM   19144 H HH11 . ARG B 1 624 ? 139.266 153.961 169.013 1.00 28.68  ? 624 ARG B HH11 1 
ATOM   19145 H HH12 . ARG B 1 624 ? 137.814 153.760 169.254 1.00 28.39  ? 624 ARG B HH12 1 
ATOM   19146 H HH21 . ARG B 1 624 ? 137.094 156.808 170.245 1.00 24.06  ? 624 ARG B HH21 1 
ATOM   19147 H HH22 . ARG B 1 624 ? 136.507 155.463 169.992 1.00 22.15  ? 624 ARG B HH22 1 
ATOM   19148 N N    . ALA B 1 625 ? 142.109 158.427 173.851 1.00 27.91  ? 625 ALA B N    1 
ATOM   19149 C CA   . ALA B 1 625 ? 141.831 159.515 174.781 1.00 22.97  ? 625 ALA B CA   1 
ATOM   19150 C C    . ALA B 1 625 ? 140.423 160.060 174.565 1.00 19.94  ? 625 ALA B C    1 
ATOM   19151 O O    . ALA B 1 625 ? 139.482 159.666 175.254 1.00 26.52  ? 625 ALA B O    1 
ATOM   19152 C CB   . ALA B 1 625 ? 142.858 160.624 174.622 1.00 20.24  ? 625 ALA B CB   1 
ATOM   19153 H H    . ALA B 1 625 ? 142.618 158.650 173.195 1.00 19.38  ? 625 ALA B H    1 
ATOM   19154 H HA   . ALA B 1 625 ? 141.888 159.179 175.689 1.00 25.64  ? 625 ALA B HA   1 
ATOM   19155 H HB1  . ALA B 1 625 ? 142.653 161.336 175.247 1.00 21.21  ? 625 ALA B HB1  1 
ATOM   19156 H HB2  . ALA B 1 625 ? 143.740 160.265 174.806 1.00 23.36  ? 625 ALA B HB2  1 
ATOM   19157 H HB3  . ALA B 1 625 ? 142.821 160.960 173.713 1.00 24.01  ? 625 ALA B HB3  1 
HETATM 19158 P P    . PO4 C 2 .   ? 138.022 145.554 101.508 1.00 70.14  ? 701 PO4 A P    1 
HETATM 19159 O O1   . PO4 C 2 .   ? 139.010 144.431 101.969 1.00 68.70  ? 701 PO4 A O1   1 
HETATM 19160 O O2   . PO4 C 2 .   ? 136.554 145.009 101.564 1.00 75.48  ? 701 PO4 A O2   1 
HETATM 19161 O O3   . PO4 C 2 .   ? 138.169 146.791 102.461 1.00 70.59  ? 701 PO4 A O3   1 
HETATM 19162 O O4   . PO4 C 2 .   ? 138.359 145.983 100.037 1.00 71.77  ? 701 PO4 A O4   1 
HETATM 19163 P P    . PO4 D 2 .   ? 142.318 133.737 105.945 1.00 68.12  ? 702 PO4 A P    1 
HETATM 19164 O O1   . PO4 D 2 .   ? 143.837 133.812 106.314 1.00 68.73  ? 702 PO4 A O1   1 
HETATM 19165 O O2   . PO4 D 2 .   ? 141.741 132.358 106.413 1.00 67.42  ? 702 PO4 A O2   1 
HETATM 19166 O O3   . PO4 D 2 .   ? 141.552 134.902 106.664 1.00 66.94  ? 702 PO4 A O3   1 
HETATM 19167 O O4   . PO4 D 2 .   ? 142.140 133.882 104.394 1.00 75.12  ? 702 PO4 A O4   1 
HETATM 19168 P P    . PO4 E 2 .   ? 135.670 118.637 106.935 1.00 64.77  ? 703 PO4 A P    1 
HETATM 19169 O O1   . PO4 E 2 .   ? 136.859 119.205 106.180 1.00 62.65  ? 703 PO4 A O1   1 
HETATM 19170 O O2   . PO4 E 2 .   ? 135.836 118.905 108.416 1.00 67.05  ? 703 PO4 A O2   1 
HETATM 19171 O O3   . PO4 E 2 .   ? 134.385 119.303 106.464 1.00 58.93  ? 703 PO4 A O3   1 
HETATM 19172 O O4   . PO4 E 2 .   ? 135.593 117.136 106.685 1.00 63.22  ? 703 PO4 A O4   1 
HETATM 19173 C C1   . I8P F 3 .   ? 153.456 168.222 139.188 1.00 173.56 ? 704 I8P A C1   1 
HETATM 19174 C C2   . I8P F 3 .   ? 154.805 168.524 139.941 1.00 177.29 ? 704 I8P A C2   1 
HETATM 19175 C C3   . I8P F 3 .   ? 154.598 168.669 141.518 1.00 180.68 ? 704 I8P A C3   1 
HETATM 19176 C C4   . I8P F 3 .   ? 153.218 169.335 141.912 1.00 179.98 ? 704 I8P A C4   1 
HETATM 19177 C C5   . I8P F 3 .   ? 152.037 168.636 141.159 1.00 179.55 ? 704 I8P A C5   1 
HETATM 19178 C C6   . I8P F 3 .   ? 152.441 167.552 140.144 1.00 180.43 ? 704 I8P A C6   1 
HETATM 19179 O O11  . I8P F 3 .   ? 153.727 167.410 138.077 1.00 178.59 ? 704 I8P A O11  1 
HETATM 19180 O O12  . I8P F 3 .   ? 155.779 167.602 139.652 1.00 176.51 ? 704 I8P A O12  1 
HETATM 19181 O O13  . I8P F 3 .   ? 154.724 167.412 142.061 1.00 177.24 ? 704 I8P A O13  1 
HETATM 19182 O O14  . I8P F 3 .   ? 153.232 170.670 141.528 1.00 175.57 ? 704 I8P A O14  1 
HETATM 19183 O O15  . I8P F 3 .   ? 151.267 168.021 142.134 1.00 176.16 ? 704 I8P A O15  1 
HETATM 19184 O O16  . I8P F 3 .   ? 151.265 167.192 139.476 1.00 181.57 ? 704 I8P A O16  1 
HETATM 19185 O O21  . I8P F 3 .   ? 155.189 165.225 138.610 1.00 178.13 ? 704 I8P A O21  1 
HETATM 19186 O O22  . I8P F 3 .   ? 157.690 169.361 139.161 1.00 173.50 ? 704 I8P A O22  1 
HETATM 19187 O O23  . I8P F 3 .   ? 156.047 165.700 143.677 1.00 179.49 ? 704 I8P A O23  1 
HETATM 19188 O O24  . I8P F 3 .   ? 152.589 172.828 143.081 1.00 180.06 ? 704 I8P A O24  1 
HETATM 19189 O O25  . I8P F 3 .   ? 150.052 169.210 144.183 1.00 176.72 ? 704 I8P A O25  1 
HETATM 19190 O O26  . I8P F 3 .   ? 150.609 169.550 138.413 1.00 176.24 ? 704 I8P A O26  1 
HETATM 19191 O O31  . I8P F 3 .   ? 152.788 165.082 138.805 1.00 173.84 ? 704 I8P A O31  1 
HETATM 19192 O O32  . I8P F 3 .   ? 158.231 167.445 140.665 1.00 178.23 ? 704 I8P A O32  1 
HETATM 19193 O O33  . I8P F 3 .   ? 155.196 167.825 144.567 1.00 175.39 ? 704 I8P A O33  1 
HETATM 19194 O O34  . I8P F 3 .   ? 154.468 171.359 143.776 1.00 181.94 ? 704 I8P A O34  1 
HETATM 19195 O O35  . I8P F 3 .   ? 148.743 167.679 142.530 1.00 181.27 ? 704 I8P A O35  1 
HETATM 19196 O O36  . I8P F 3 .   ? 149.209 167.463 137.847 1.00 179.30 ? 704 I8P A O36  1 
HETATM 19197 O O41  . I8P F 3 .   ? 153.794 165.308 136.515 1.00 181.52 ? 704 I8P A O41  1 
HETATM 19198 O O42  . I8P F 3 .   ? 158.047 167.122 138.229 1.00 182.45 ? 704 I8P A O42  1 
HETATM 19199 O O43  . I8P F 3 .   ? 157.158 167.904 143.065 1.00 178.67 ? 704 I8P A O43  1 
HETATM 19200 O O44  . I8P F 3 .   ? 154.553 172.902 141.726 1.00 182.57 ? 704 I8P A O44  1 
HETATM 19201 O O45  . I8P F 3 .   ? 149.468 169.796 141.827 1.00 178.26 ? 704 I8P A O45  1 
HETATM 19202 O O46  . I8P F 3 .   ? 151.490 167.823 136.946 1.00 175.70 ? 704 I8P A O46  1 
HETATM 19203 O O51  . I8P F 3 .   ? 154.249 165.413 134.000 1.00 177.68 ? 704 I8P A O51  1 
HETATM 19204 O O55  . I8P F 3 .   ? 146.915 170.401 142.223 1.00 176.82 ? 704 I8P A O55  1 
HETATM 19205 O O61  . I8P F 3 .   ? 153.257 163.364 134.855 1.00 178.76 ? 704 I8P A O61  1 
HETATM 19206 O O65  . I8P F 3 .   ? 147.609 169.319 140.098 1.00 177.57 ? 704 I8P A O65  1 
HETATM 19207 O O71  . I8P F 3 .   ? 155.642 163.812 135.363 1.00 175.63 ? 704 I8P A O71  1 
HETATM 19208 O O75  . I8P F 3 .   ? 148.302 171.578 140.432 1.00 179.02 ? 704 I8P A O75  1 
HETATM 19209 P PA1  . I8P F 3 .   ? 153.920 165.799 138.047 1.00 180.82 ? 704 I8P A PA1  1 
HETATM 19210 P PA2  . I8P F 3 .   ? 157.437 167.876 139.386 1.00 173.55 ? 704 I8P A PA2  1 
HETATM 19211 P PA3  . I8P F 3 .   ? 155.810 167.151 143.346 1.00 177.00 ? 704 I8P A PA3  1 
HETATM 19212 P PA4  . I8P F 3 .   ? 153.699 171.918 142.611 1.00 179.21 ? 704 I8P A PA4  1 
HETATM 19213 P PA5  . I8P F 3 .   ? 149.918 168.605 142.792 1.00 172.84 ? 704 I8P A PA5  1 
HETATM 19214 P PA6  . I8P F 3 .   ? 150.557 168.042 138.167 1.00 181.52 ? 704 I8P A PA6  1 
HETATM 19215 P PB1  . I8P F 3 .   ? 154.264 164.476 135.217 1.00 179.70 ? 704 I8P A PB1  1 
HETATM 19216 P PB5  . I8P F 3 .   ? 148.070 170.263 141.246 1.00 180.26 ? 704 I8P A PB5  1 
HETATM 19217 H H1   . I8P F 3 .   ? 152.974 169.173 138.855 1.00 178.00 ? 704 I8P A H1   1 
HETATM 19218 H H2   . I8P F 3 .   ? 155.065 169.573 139.585 1.00 182.52 ? 704 I8P A H2   1 
HETATM 19219 H H3   . I8P F 3 .   ? 155.383 169.377 141.896 1.00 174.30 ? 704 I8P A H3   1 
HETATM 19220 H H4   . I8P F 3 .   ? 153.033 169.213 142.998 1.00 182.32 ? 704 I8P A H4   1 
HETATM 19221 H H5   . I8P F 3 .   ? 151.446 169.417 140.613 1.00 182.72 ? 704 I8P A H5   1 
HETATM 19222 H H6   . I8P F 3 .   ? 152.928 166.686 140.656 1.00 173.55 ? 704 I8P A H6   1 
HETATM 19223 C C1   . I8P G 3 .   ? 113.056 151.269 122.024 1.00 341.25 ? 705 I8P A C1   1 
HETATM 19224 C C2   . I8P G 3 .   ? 113.986 151.753 120.861 1.00 335.59 ? 705 I8P A C2   1 
HETATM 19225 C C3   . I8P G 3 .   ? 115.297 152.329 121.495 1.00 339.56 ? 705 I8P A C3   1 
HETATM 19226 C C4   . I8P G 3 .   ? 116.071 151.159 122.169 1.00 334.20 ? 705 I8P A C4   1 
HETATM 19227 C C5   . I8P G 3 .   ? 115.148 150.527 123.265 1.00 336.44 ? 705 I8P A C5   1 
HETATM 19228 C C6   . I8P G 3 .   ? 113.727 150.084 122.792 1.00 335.98 ? 705 I8P A C6   1 
HETATM 19229 O O11  . I8P G 3 .   ? 111.823 150.887 121.497 1.00 334.65 ? 705 I8P A O11  1 
HETATM 19230 O O12  . I8P G 3 .   ? 114.246 150.774 119.937 1.00 336.59 ? 705 I8P A O12  1 
HETATM 19231 O O13  . I8P G 3 .   ? 116.034 152.932 120.508 1.00 332.13 ? 705 I8P A O13  1 
HETATM 19232 O O14  . I8P G 3 .   ? 117.208 151.659 122.793 1.00 333.53 ? 705 I8P A O14  1 
HETATM 19233 O O15  . I8P G 3 .   ? 115.803 149.391 123.713 1.00 334.68 ? 705 I8P A O15  1 
HETATM 19234 O O16  . I8P G 3 .   ? 113.012 149.820 123.950 1.00 341.01 ? 705 I8P A O16  1 
HETATM 19235 O O21  . I8P G 3 .   ? 110.378 152.630 120.066 1.00 335.73 ? 705 I8P A O21  1 
HETATM 19236 O O22  . I8P G 3 .   ? 113.366 149.427 117.838 1.00 340.94 ? 705 I8P A O22  1 
HETATM 19237 O O23  . I8P G 3 .   ? 117.812 154.843 119.821 1.00 337.06 ? 705 I8P A O23  1 
HETATM 19238 O O24  . I8P G 3 .   ? 119.496 152.892 121.930 1.00 331.79 ? 705 I8P A O24  1 
HETATM 19239 O O25  . I8P G 3 .   ? 117.477 150.689 125.325 1.00 337.91 ? 705 I8P A O25  1 
HETATM 19240 O O26  . I8P G 3 .   ? 114.308 150.456 126.176 1.00 331.47 ? 705 I8P A O26  1 
HETATM 19241 O O31  . I8P G 3 .   ? 109.225 150.999 121.420 1.00 338.75 ? 705 I8P A O31  1 
HETATM 19242 O O32  . I8P G 3 .   ? 112.783 151.848 117.994 1.00 335.53 ? 705 I8P A O32  1 
HETATM 19243 O O33  . I8P G 3 .   ? 117.340 154.391 122.191 1.00 336.66 ? 705 I8P A O33  1 
HETATM 19244 O O34  . I8P G 3 .   ? 118.680 150.883 120.722 1.00 339.21 ? 705 I8P A O34  1 
HETATM 19245 O O35  . I8P G 3 .   ? 118.196 148.508 124.093 1.00 340.38 ? 705 I8P A O35  1 
HETATM 19246 O O36  . I8P G 3 .   ? 111.746 150.744 126.073 1.00 341.19 ? 705 I8P A O36  1 
HETATM 19247 O O41  . I8P G 3 .   ? 110.470 152.851 122.578 1.00 339.34 ? 705 I8P A O41  1 
HETATM 19248 O O42  . I8P G 3 .   ? 115.057 151.138 117.365 1.00 331.35 ? 705 I8P A O42  1 
HETATM 19249 O O43  . I8P G 3 .   ? 115.605 155.548 120.864 1.00 337.32 ? 705 I8P A O43  1 
HETATM 19250 O O44  . I8P G 3 .   ? 119.653 150.811 123.096 1.00 334.21 ? 705 I8P A O44  1 
HETATM 19251 O O45  . I8P G 3 .   ? 116.671 148.389 125.875 1.00 338.42 ? 705 I8P A O45  1 
HETATM 19252 O O46  . I8P G 3 .   ? 113.310 152.243 124.861 1.00 334.38 ? 705 I8P A O46  1 
HETATM 19253 O O51  . I8P G 3 .   ? 112.455 154.392 123.064 1.00 336.88 ? 705 I8P A O51  1 
HETATM 19254 O O55  . I8P G 3 .   ? 116.845 149.949 128.013 1.00 340.50 ? 705 I8P A O55  1 
HETATM 19255 O O61  . I8P G 3 .   ? 111.053 153.769 124.952 1.00 333.80 ? 705 I8P A O61  1 
HETATM 19256 O O65  . I8P G 3 .   ? 117.268 147.512 128.230 1.00 332.44 ? 705 I8P A O65  1 
HETATM 19257 O O71  . I8P G 3 .   ? 110.143 155.373 123.295 1.00 336.46 ? 705 I8P A O71  1 
HETATM 19258 O O75  . I8P G 3 .   ? 115.017 148.180 127.799 1.00 340.46 ? 705 I8P A O75  1 
HETATM 19259 P PA1  . I8P G 3 .   ? 110.519 151.830 121.330 1.00 333.11 ? 705 I8P A PA1  1 
HETATM 19260 P PA2  . I8P G 3 .   ? 113.901 150.786 118.269 1.00 333.88 ? 705 I8P A PA2  1 
HETATM 19261 P PA3  . I8P G 3 .   ? 116.730 154.457 120.796 1.00 331.66 ? 705 I8P A PA3  1 
HETATM 19262 P PA4  . I8P G 3 .   ? 118.758 151.579 122.053 1.00 331.48 ? 705 I8P A PA4  1 
HETATM 19263 P PA5  . I8P G 3 .   ? 117.089 149.365 124.681 1.00 336.74 ? 705 I8P A PA5  1 
HETATM 19264 P PA6  . I8P G 3 .   ? 113.063 150.791 125.353 1.00 339.88 ? 705 I8P A PA6  1 
HETATM 19265 P PB1  . I8P G 3 .   ? 110.995 154.104 123.446 1.00 335.79 ? 705 I8P A PB1  1 
HETATM 19266 P PB5  . I8P G 3 .   ? 116.481 148.593 127.434 1.00 333.68 ? 705 I8P A PB5  1 
HETATM 19267 C C1   . CLR H 4 .   ? 151.539 144.166 122.729 1.00 36.39  ? 706 CLR A C1   1 
HETATM 19268 C C2   . CLR H 4 .   ? 150.715 145.260 123.367 1.00 35.48  ? 706 CLR A C2   1 
HETATM 19269 C C3   . CLR H 4 .   ? 150.414 146.383 122.413 1.00 33.64  ? 706 CLR A C3   1 
HETATM 19270 C C4   . CLR H 4 .   ? 149.726 145.812 121.158 1.00 29.64  ? 706 CLR A C4   1 
HETATM 19271 C C5   . CLR H 4 .   ? 150.471 144.660 120.519 1.00 29.20  ? 706 CLR A C5   1 
HETATM 19272 C C6   . CLR H 4 .   ? 150.672 144.700 119.215 1.00 28.00  ? 706 CLR A C6   1 
HETATM 19273 C C7   . CLR H 4 .   ? 151.415 143.598 118.439 1.00 31.72  ? 706 CLR A C7   1 
HETATM 19274 C C8   . CLR H 4 .   ? 151.533 142.316 119.275 1.00 30.53  ? 706 CLR A C8   1 
HETATM 19275 C C9   . CLR H 4 .   ? 151.978 142.676 120.723 1.00 32.80  ? 706 CLR A C9   1 
HETATM 19276 C C10  . CLR H 4 .   ? 150.928 143.540 121.472 1.00 33.22  ? 706 CLR A C10  1 
HETATM 19277 C C11  . CLR H 4 .   ? 152.444 141.442 121.515 1.00 35.67  ? 706 CLR A C11  1 
HETATM 19278 C C12  . CLR H 4 .   ? 153.443 140.557 120.751 1.00 28.31  ? 706 CLR A C12  1 
HETATM 19279 C C13  . CLR H 4 .   ? 152.823 140.098 119.420 1.00 31.44  ? 706 CLR A C13  1 
HETATM 19280 C C14  . CLR H 4 .   ? 152.576 141.448 118.642 1.00 35.60  ? 706 CLR A C14  1 
HETATM 19281 C C15  . CLR H 4 .   ? 152.323 141.004 117.166 1.00 36.01  ? 706 CLR A C15  1 
HETATM 19282 C C16  . CLR H 4 .   ? 153.181 139.688 117.022 1.00 35.80  ? 706 CLR A C16  1 
HETATM 19283 C C17  . CLR H 4 .   ? 153.852 139.426 118.430 1.00 33.28  ? 706 CLR A C17  1 
HETATM 19284 C C18  . CLR H 4 .   ? 151.566 139.279 119.563 1.00 34.61  ? 706 CLR A C18  1 
HETATM 19285 C C19  . CLR H 4 .   ? 149.704 142.681 121.848 1.00 33.78  ? 706 CLR A C19  1 
HETATM 19286 C C20  . CLR H 4 .   ? 154.097 137.924 118.607 1.00 33.35  ? 706 CLR A C20  1 
HETATM 19287 C C21  . CLR H 4 .   ? 154.468 137.482 120.029 1.00 28.75  ? 706 CLR A C21  1 
HETATM 19288 C C22  . CLR H 4 .   ? 155.361 137.636 117.708 1.00 33.53  ? 706 CLR A C22  1 
HETATM 19289 C C23  . CLR H 4 .   ? 155.610 136.134 117.512 1.00 31.58  ? 706 CLR A C23  1 
HETATM 19290 C C24  . CLR H 4 .   ? 156.627 136.081 116.325 1.00 27.62  ? 706 CLR A C24  1 
HETATM 19291 C C25  . CLR H 4 .   ? 157.073 134.622 116.098 1.00 32.39  ? 706 CLR A C25  1 
HETATM 19292 C C26  . CLR H 4 .   ? 157.973 134.620 114.854 1.00 31.42  ? 706 CLR A C26  1 
HETATM 19293 C C27  . CLR H 4 .   ? 155.915 133.623 116.026 1.00 35.78  ? 706 CLR A C27  1 
HETATM 19294 O O1   . CLR H 4 .   ? 149.632 147.419 122.970 1.00 27.60  ? 706 CLR A O1   1 
HETATM 19295 H H11  . CLR H 4 .   ? 152.573 144.506 122.505 1.00 30.79  ? 706 CLR A H11  1 
HETATM 19296 H H12  . CLR H 4 .   ? 151.755 143.363 123.483 1.00 33.30  ? 706 CLR A H12  1 
HETATM 19297 H H21  . CLR H 4 .   ? 149.781 144.841 123.831 1.00 30.02  ? 706 CLR A H21  1 
HETATM 19298 H H22  . CLR H 4 .   ? 151.220 145.640 124.307 1.00 28.18  ? 706 CLR A H22  1 
HETATM 19299 H H3   . CLR H 4 .   ? 151.387 146.898 122.108 1.00 32.15  ? 706 CLR A H3   1 
HETATM 19300 H H41  . CLR H 4 .   ? 149.531 146.617 120.416 1.00 34.97  ? 706 CLR A H41  1 
HETATM 19301 H H42  . CLR H 4 .   ? 148.688 145.485 121.416 1.00 27.47  ? 706 CLR A H42  1 
HETATM 19302 H H6   . CLR H 4 .   ? 150.310 145.531 118.645 1.00 28.64  ? 706 CLR A H6   1 
HETATM 19303 H H71  . CLR H 4 .   ? 152.398 143.963 118.096 1.00 35.06  ? 706 CLR A H71  1 
HETATM 19304 H H72  . CLR H 4 .   ? 150.936 143.396 117.461 1.00 36.13  ? 706 CLR A H72  1 
HETATM 19305 H H8   . CLR H 4 .   ? 150.541 141.802 119.327 1.00 30.72  ? 706 CLR A H8   1 
HETATM 19306 H H9   . CLR H 4 .   ? 152.899 143.324 120.631 1.00 33.78  ? 706 CLR A H9   1 
HETATM 19307 H H111 . CLR H 4 .   ? 151.581 140.832 121.879 1.00 28.93  ? 706 CLR A H111 1 
HETATM 19308 H H112 . CLR H 4 .   ? 152.888 141.751 122.496 1.00 35.74  ? 706 CLR A H112 1 
HETATM 19309 H H121 . CLR H 4 .   ? 153.759 139.696 121.388 1.00 35.27  ? 706 CLR A H121 1 
HETATM 19310 H H122 . CLR H 4 .   ? 154.409 141.069 120.629 1.00 29.53  ? 706 CLR A H122 1 
HETATM 19311 H H14  . CLR H 4 .   ? 153.496 142.050 118.657 1.00 30.76  ? 706 CLR A H14  1 
HETATM 19312 H H151 . CLR H 4 .   ? 152.586 141.776 116.451 1.00 32.96  ? 706 CLR A H151 1 
HETATM 19313 H H152 . CLR H 4 .   ? 151.271 140.858 116.927 1.00 34.39  ? 706 CLR A H152 1 
HETATM 19314 H H161 . CLR H 4 .   ? 153.916 139.786 116.214 1.00 35.87  ? 706 CLR A H161 1 
HETATM 19315 H H162 . CLR H 4 .   ? 152.592 138.863 116.650 1.00 31.71  ? 706 CLR A H162 1 
HETATM 19316 H H17  . CLR H 4 .   ? 154.817 139.908 118.560 1.00 31.63  ? 706 CLR A H17  1 
HETATM 19317 H H181 . CLR H 4 .   ? 151.158 138.925 118.595 1.00 28.37  ? 706 CLR A H181 1 
HETATM 19318 H H182 . CLR H 4 .   ? 150.743 139.753 120.082 1.00 28.12  ? 706 CLR A H182 1 
HETATM 19319 H H183 . CLR H 4 .   ? 151.731 138.302 120.075 1.00 32.32  ? 706 CLR A H183 1 
HETATM 19320 H H191 . CLR H 4 .   ? 149.871 142.040 122.732 1.00 27.52  ? 706 CLR A H191 1 
HETATM 19321 H H192 . CLR H 4 .   ? 149.347 142.054 121.039 1.00 33.24  ? 706 CLR A H192 1 
HETATM 19322 H H193 . CLR H 4 .   ? 148.861 143.303 122.194 1.00 27.36  ? 706 CLR A H193 1 
HETATM 19323 H H20  . CLR H 4 .   ? 153.209 137.350 118.319 1.00 29.37  ? 706 CLR A H20  1 
HETATM 19324 H H211 . CLR H 4 .   ? 155.258 138.137 120.451 1.00 27.24  ? 706 CLR A H211 1 
HETATM 19325 H H212 . CLR H 4 .   ? 154.817 136.466 120.114 1.00 27.78  ? 706 CLR A H212 1 
HETATM 19326 H H213 . CLR H 4 .   ? 153.640 137.609 120.752 1.00 30.71  ? 706 CLR A H213 1 
HETATM 19327 H H221 . CLR H 4 .   ? 156.245 138.127 118.121 1.00 30.85  ? 706 CLR A H221 1 
HETATM 19328 H H222 . CLR H 4 .   ? 155.254 138.129 116.738 1.00 34.70  ? 706 CLR A H222 1 
HETATM 19329 H H231 . CLR H 4 .   ? 154.692 135.575 117.335 1.00 35.49  ? 706 CLR A H231 1 
HETATM 19330 H H232 . CLR H 4 .   ? 155.981 135.648 118.416 1.00 34.30  ? 706 CLR A H232 1 
HETATM 19331 H H241 . CLR H 4 .   ? 157.486 136.742 116.505 1.00 35.87  ? 706 CLR A H241 1 
HETATM 19332 H H242 . CLR H 4 .   ? 156.208 136.516 115.411 1.00 32.78  ? 706 CLR A H242 1 
HETATM 19333 H H25  . CLR H 4 .   ? 157.661 134.270 116.975 1.00 34.75  ? 706 CLR A H25  1 
HETATM 19334 H H261 . CLR H 4 .   ? 157.452 134.952 113.949 1.00 36.43  ? 706 CLR A H261 1 
HETATM 19335 H H262 . CLR H 4 .   ? 158.375 133.616 114.678 1.00 36.10  ? 706 CLR A H262 1 
HETATM 19336 H H263 . CLR H 4 .   ? 158.803 135.339 114.902 1.00 31.51  ? 706 CLR A H263 1 
HETATM 19337 H H271 . CLR H 4 .   ? 155.454 133.408 117.018 1.00 31.83  ? 706 CLR A H271 1 
HETATM 19338 H H272 . CLR H 4 .   ? 156.165 132.666 115.580 1.00 35.59  ? 706 CLR A H272 1 
HETATM 19339 H H273 . CLR H 4 .   ? 155.057 134.022 115.458 1.00 31.01  ? 706 CLR A H273 1 
HETATM 19340 H H1   . CLR H 4 .   ? 148.870 147.587 122.506 1.00 29.53  ? 706 CLR A H1   1 
HETATM 19341 C C1   . CPL I 5 .   ? 131.650 146.672 120.735 1.00 2.93   ? 707 CPL A C1   1 
HETATM 19342 C C2   . CPL I 5 .   ? 132.080 145.223 120.363 1.00 8.35   ? 707 CPL A C2   1 
HETATM 19343 C C3   . CPL I 5 .   ? 131.445 144.883 118.980 1.00 6.29   ? 707 CPL A C3   1 
HETATM 19344 C C4   . CPL I 5 .   ? 127.845 147.338 119.772 1.00 7.99   ? 707 CPL A C4   1 
HETATM 19345 C C5   . CPL I 5 .   ? 126.487 147.418 120.448 1.00 8.20   ? 707 CPL A C5   1 
HETATM 19346 C C6   . CPL I 5 .   ? 125.836 148.918 118.496 1.00 3.61   ? 707 CPL A C6   1 
HETATM 19347 C C7   . CPL I 5 .   ? 126.585 149.828 120.688 1.00 3.25   ? 707 CPL A C7   1 
HETATM 19348 C C8   . CPL I 5 .   ? 124.371 148.769 120.501 1.00 4.44   ? 707 CPL A C8   1 
HETATM 19349 C C11  . CPL I 5 .   ? 130.340 142.799 119.336 1.00 2.59   ? 707 CPL A C11  1 
HETATM 19350 C C12  . CPL I 5 .   ? 130.489 141.289 119.333 1.00 1.09   ? 707 CPL A C12  1 
HETATM 19351 C C13  . CPL I 5 .   ? 129.471 140.613 120.273 1.00 2.47   ? 707 CPL A C13  1 
HETATM 19352 C C14  . CPL I 5 .   ? 130.088 139.506 121.140 1.00 5.37   ? 707 CPL A C14  1 
HETATM 19353 C C15  . CPL I 5 .   ? 129.058 138.695 121.954 1.00 9.80   ? 707 CPL A C15  1 
HETATM 19354 C C16  . CPL I 5 .   ? 129.471 137.224 122.137 1.00 2.07   ? 707 CPL A C16  1 
HETATM 19355 C C17  . CPL I 5 .   ? 128.655 136.211 121.305 1.00 5.47   ? 707 CPL A C17  1 
HETATM 19356 C C18  . CPL I 5 .   ? 129.393 134.878 121.064 1.00 8.78   ? 707 CPL A C18  1 
HETATM 19357 C C19  . CPL I 5 .   ? 128.574 133.777 120.366 1.00 5.89   ? 707 CPL A C19  1 
HETATM 19358 C C20  . CPL I 5 .   ? 129.270 132.413 120.132 1.00 2.39   ? 707 CPL A C20  1 
HETATM 19359 C C21  . CPL I 5 .   ? 128.962 131.689 118.814 1.00 0.73   ? 707 CPL A C21  1 
HETATM 19360 C C22  . CPL I 5 .   ? 128.753 130.176 119.002 1.00 9.53   ? 707 CPL A C22  1 
HETATM 19361 C C23  . CPL I 5 .   ? 129.278 129.306 117.858 1.00 1.12   ? 707 CPL A C23  1 
HETATM 19362 C C24  . CPL I 5 .   ? 129.440 127.829 118.241 1.00 8.02   ? 707 CPL A C24  1 
HETATM 19363 C C25  . CPL I 5 .   ? 128.799 126.888 117.211 1.00 6.51   ? 707 CPL A C25  1 
HETATM 19364 C C26  . CPL I 5 .   ? 129.865 126.213 116.363 1.00 8.65   ? 707 CPL A C26  1 
HETATM 19365 C C31  . CPL I 5 .   ? 134.103 143.912 119.997 1.00 2.98   ? 707 CPL A C31  1 
HETATM 19366 C C32  . CPL I 5 .   ? 135.500 143.991 119.389 1.00 9.31   ? 707 CPL A C32  1 
HETATM 19367 C C33  . CPL I 5 .   ? 135.476 144.615 117.982 1.00 6.92   ? 707 CPL A C33  1 
HETATM 19368 C C34  . CPL I 5 .   ? 135.456 143.552 116.874 1.00 8.76   ? 707 CPL A C34  1 
HETATM 19369 C C35  . CPL I 5 .   ? 134.046 143.081 116.503 1.00 8.15   ? 707 CPL A C35  1 
HETATM 19370 C C36  . CPL I 5 .   ? 133.794 141.619 116.893 1.00 1.36   ? 707 CPL A C36  1 
HETATM 19371 C C37  . CPL I 5 .   ? 132.647 140.956 116.129 1.00 6.99   ? 707 CPL A C37  1 
HETATM 19372 C C38  . CPL I 5 .   ? 132.773 139.429 116.038 1.00 6.81   ? 707 CPL A C38  1 
HETATM 19373 C C39  . CPL I 5 .   ? 132.638 138.794 117.380 1.00 7.56   ? 707 CPL A C39  1 
HETATM 19374 C C40  . CPL I 5 .   ? 132.220 137.555 117.630 1.00 9.41   ? 707 CPL A C40  1 
HETATM 19375 C C41  . CPL I 5 .   ? 131.792 136.560 116.606 1.00 0.65   ? 707 CPL A C41  1 
HETATM 19376 C C42  . CPL I 5 .   ? 132.959 136.074 115.811 1.00 5.08   ? 707 CPL A C42  1 
HETATM 19377 C C43  . CPL I 5 .   ? 133.143 134.818 115.408 1.00 4.99   ? 707 CPL A C43  1 
HETATM 19378 C C44  . CPL I 5 .   ? 132.215 133.684 115.690 1.00 7.00   ? 707 CPL A C44  1 
HETATM 19379 C C45  . CPL I 5 .   ? 132.734 132.340 115.167 1.00 9.95   ? 707 CPL A C45  1 
HETATM 19380 C C46  . CPL I 5 .   ? 132.514 132.186 113.662 1.00 9.08   ? 707 CPL A C46  1 
HETATM 19381 C C47  . CPL I 5 .   ? 132.096 130.764 113.287 1.00 2.97   ? 707 CPL A C47  1 
HETATM 19382 C C48  . CPL I 5 .   ? 132.706 130.347 111.958 1.00 3.35   ? 707 CPL A C48  1 
HETATM 19383 N N    . CPL I 5 .   ? 125.811 148.722 120.008 1.00 9.42   ? 707 CPL A N    1 
HETATM 19384 O O2   . CPL I 5 .   ? 133.506 145.097 120.291 1.00 4.52   ? 707 CPL A O2   1 
HETATM 19385 O O3   . CPL I 5 .   ? 131.416 143.475 118.842 1.00 9.90   ? 707 CPL A O3   1 
HETATM 19386 O O11  . CPL I 5 .   ? 129.362 143.387 119.725 1.00 2.77   ? 707 CPL A O11  1 
HETATM 19387 O O31  . CPL I 5 .   ? 133.579 142.831 120.199 1.00 3.38   ? 707 CPL A O31  1 
HETATM 19388 O O1P  . CPL I 5 .   ? 128.719 147.202 123.120 1.00 7.49   ? 707 CPL A O1P  1 
HETATM 19389 O O2P  . CPL I 5 .   ? 129.837 148.912 121.299 1.00 1.64   ? 707 CPL A O2P  1 
HETATM 19390 O O3P  . CPL I 5 .   ? 130.787 146.596 121.789 1.00 3.01   ? 707 CPL A O3P  1 
HETATM 19391 O O4P  . CPL I 5 .   ? 128.662 146.653 120.640 1.00 2.25   ? 707 CPL A O4P  1 
HETATM 19392 P P    . CPL I 5 .   ? 129.382 147.619 121.859 1.00 4.25   ? 707 CPL A P    1 
HETATM 19393 H HC11 . CPL I 5 .   ? 131.195 147.225 119.887 1.00 8.63   ? 707 CPL A HC11 1 
HETATM 19394 H HC12 . CPL I 5 .   ? 132.509 147.306 121.059 1.00 6.80   ? 707 CPL A HC12 1 
HETATM 19395 H HC2  . CPL I 5 .   ? 131.645 144.488 121.089 1.00 5.98   ? 707 CPL A HC2  1 
HETATM 19396 H HC31 . CPL I 5 .   ? 132.134 145.226 118.170 1.00 1.89   ? 707 CPL A HC31 1 
HETATM 19397 H HC32 . CPL I 5 .   ? 130.512 145.437 118.717 1.00 5.84   ? 707 CPL A HC32 1 
HETATM 19398 H HC41 . CPL I 5 .   ? 128.252 148.353 119.542 1.00 9.44   ? 707 CPL A HC41 1 
HETATM 19399 H HC42 . CPL I 5 .   ? 127.792 146.789 118.792 1.00 5.07   ? 707 CPL A HC42 1 
HETATM 19400 H HC51 . CPL I 5 .   ? 126.601 147.392 121.555 1.00 9.67   ? 707 CPL A HC51 1 
HETATM 19401 H HC52 . CPL I 5 .   ? 125.865 146.543 120.159 1.00 3.66   ? 707 CPL A HC52 1 
HETATM 19402 H HC61 . CPL I 5 .   ? 126.853 149.173 118.161 1.00 2.90   ? 707 CPL A HC61 1 
HETATM 19403 H HC62 . CPL I 5 .   ? 125.150 149.727 118.199 1.00 8.40   ? 707 CPL A HC62 1 
HETATM 19404 H HC63 . CPL I 5 .   ? 125.496 148.013 117.951 1.00 8.69   ? 707 CPL A HC63 1 
HETATM 19405 H HC71 . CPL I 5 .   ? 127.288 150.277 119.977 1.00 2.01   ? 707 CPL A HC71 1 
HETATM 19406 H HC72 . CPL I 5 .   ? 127.136 149.415 121.547 1.00 7.19   ? 707 CPL A HC72 1 
HETATM 19407 H HC73 . CPL I 5 .   ? 125.887 150.583 121.089 1.00 5.92   ? 707 CPL A HC73 1 
HETATM 19408 H HC81 . CPL I 5 .   ? 123.845 149.627 120.053 1.00 8.94   ? 707 CPL A HC81 1 
HETATM 19409 H HC82 . CPL I 5 .   ? 124.308 148.858 121.602 1.00 1.49   ? 707 CPL A HC82 1 
HETATM 19410 H HC83 . CPL I 5 .   ? 123.843 147.845 120.214 1.00 7.63   ? 707 CPL A HC83 1 
HETATM 19411 H H121 . CPL I 5 .   ? 131.532 140.973 119.501 1.00 8.58   ? 707 CPL A H121 1 
HETATM 19412 H H122 . CPL I 5 .   ? 130.279 140.982 118.283 1.00 4.13   ? 707 CPL A H122 1 
HETATM 19413 H H131 . CPL I 5 .   ? 128.636 140.212 119.664 1.00 2.16   ? 707 CPL A H131 1 
HETATM 19414 H H132 . CPL I 5 .   ? 128.961 141.364 120.911 1.00 3.23   ? 707 CPL A H132 1 
HETATM 19415 H H141 . CPL I 5 .   ? 130.842 139.960 121.814 1.00 6.91   ? 707 CPL A H141 1 
HETATM 19416 H H142 . CPL I 5 .   ? 130.693 138.819 120.514 1.00 7.01   ? 707 CPL A H142 1 
HETATM 19417 H H151 . CPL I 5 .   ? 128.064 138.753 121.457 1.00 2.23   ? 707 CPL A H151 1 
HETATM 19418 H H152 . CPL I 5 .   ? 128.850 139.160 122.936 1.00 3.96   ? 707 CPL A H152 1 
HETATM 19419 H H161 . CPL I 5 .   ? 129.443 136.935 123.207 1.00 6.99   ? 707 CPL A H161 1 
HETATM 19420 H H162 . CPL I 5 .   ? 130.555 137.109 121.901 1.00 7.20   ? 707 CPL A H162 1 
HETATM 19421 H H171 . CPL I 5 .   ? 128.377 136.696 120.343 1.00 1.30   ? 707 CPL A H171 1 
HETATM 19422 H H172 . CPL I 5 .   ? 127.670 136.054 121.790 1.00 6.09   ? 707 CPL A H172 1 
HETATM 19423 H H181 . CPL I 5 .   ? 129.747 134.499 122.044 1.00 8.86   ? 707 CPL A H181 1 
HETATM 19424 H H182 . CPL I 5 .   ? 130.321 135.073 120.494 1.00 5.82   ? 707 CPL A H182 1 
HETATM 19425 H H191 . CPL I 5 .   ? 128.211 134.136 119.380 1.00 3.07   ? 707 CPL A H191 1 
HETATM 19426 H H192 . CPL I 5 .   ? 127.636 133.589 120.929 1.00 7.45   ? 707 CPL A H192 1 
HETATM 19427 H H201 . CPL I 5 .   ? 129.074 131.724 120.983 1.00 9.77   ? 707 CPL A H201 1 
HETATM 19428 H H202 . CPL I 5 .   ? 130.372 132.557 120.230 1.00 9.04   ? 707 CPL A H202 1 
HETATM 19429 H H211 . CPL I 5 .   ? 129.769 131.863 118.077 1.00 8.71   ? 707 CPL A H211 1 
HETATM 19430 H H212 . CPL I 5 .   ? 128.073 132.150 118.335 1.00 0.00   ? 707 CPL A H212 1 
HETATM 19431 H H221 . CPL I 5 .   ? 127.679 129.939 119.148 1.00 5.82   ? 707 CPL A H221 1 
HETATM 19432 H H222 . CPL I 5 .   ? 129.218 129.844 119.953 1.00 2.62   ? 707 CPL A H222 1 
HETATM 19433 H H231 . CPL I 5 .   ? 130.225 129.715 117.453 1.00 8.13   ? 707 CPL A H231 1 
HETATM 19434 H H232 . CPL I 5 .   ? 128.591 129.404 116.987 1.00 5.23   ? 707 CPL A H232 1 
HETATM 19435 H H241 . CPL I 5 .   ? 129.038 127.622 119.253 1.00 8.94   ? 707 CPL A H241 1 
HETATM 19436 H H242 . CPL I 5 .   ? 130.519 127.593 118.366 1.00 5.23   ? 707 CPL A H242 1 
HETATM 19437 H H251 . CPL I 5 .   ? 128.090 127.435 116.554 1.00 8.91   ? 707 CPL A H251 1 
HETATM 19438 H H252 . CPL I 5 .   ? 128.145 126.127 117.686 1.00 4.49   ? 707 CPL A H252 1 
HETATM 19439 H H261 . CPL I 5 .   ? 130.390 126.930 115.721 1.00 5.61   ? 707 CPL A H261 1 
HETATM 19440 H H262 . CPL I 5 .   ? 129.461 125.422 115.718 1.00 8.12   ? 707 CPL A H262 1 
HETATM 19441 H H263 . CPL I 5 .   ? 130.635 125.733 116.983 1.00 4.03   ? 707 CPL A H263 1 
HETATM 19442 H H321 . CPL I 5 .   ? 135.910 142.954 119.323 1.00 5.68   ? 707 CPL A H321 1 
HETATM 19443 H H322 . CPL I 5 .   ? 136.225 144.488 120.058 1.00 8.98   ? 707 CPL A H322 1 
HETATM 19444 H H331 . CPL I 5 .   ? 136.299 145.347 117.850 1.00 4.84   ? 707 CPL A H331 1 
HETATM 19445 H H332 . CPL I 5 .   ? 134.584 145.277 117.874 1.00 5.90   ? 707 CPL A H332 1 
HETATM 19446 H H341 . CPL I 5 .   ? 136.087 142.690 117.177 1.00 9.36   ? 707 CPL A H341 1 
HETATM 19447 H H342 . CPL I 5 .   ? 135.976 143.929 115.971 1.00 8.83   ? 707 CPL A H342 1 
HETATM 19448 H H351 . CPL I 5 .   ? 133.864 143.245 115.420 1.00 7.57   ? 707 CPL A H351 1 
HETATM 19449 H H352 . CPL I 5 .   ? 133.276 143.724 116.979 1.00 7.11   ? 707 CPL A H352 1 
HETATM 19450 H H361 . CPL I 5 .   ? 133.607 141.542 117.984 1.00 8.19   ? 707 CPL A H361 1 
HETATM 19451 H H362 . CPL I 5 .   ? 134.714 141.011 116.761 1.00 1.06   ? 707 CPL A H362 1 
HETATM 19452 H H371 . CPL I 5 .   ? 132.582 141.387 115.107 1.00 3.81   ? 707 CPL A H371 1 
HETATM 19453 H H372 . CPL I 5 .   ? 131.678 141.250 116.584 1.00 5.46   ? 707 CPL A H372 1 
HETATM 19454 H H381 . CPL I 5 .   ? 133.731 139.142 115.554 1.00 8.58   ? 707 CPL A H381 1 
HETATM 19455 H H382 . CPL I 5 .   ? 132.024 139.015 115.329 1.00 1.46   ? 707 CPL A H382 1 
HETATM 19456 H H39  . CPL I 5 .   ? 132.916 139.402 118.249 1.00 6.95   ? 707 CPL A H39  1 
HETATM 19457 H H40  . CPL I 5 .   ? 132.179 137.238 118.680 1.00 6.02   ? 707 CPL A H40  1 
HETATM 19458 H H411 . CPL I 5 .   ? 130.998 136.984 115.955 1.00 7.14   ? 707 CPL A H411 1 
HETATM 19459 H H412 . CPL I 5 .   ? 131.265 135.700 117.075 1.00 5.91   ? 707 CPL A H412 1 
HETATM 19460 H H42  . CPL I 5 .   ? 133.710 136.825 115.540 1.00 1.81   ? 707 CPL A H42  1 
HETATM 19461 H H43  . CPL I 5 .   ? 134.043 134.584 114.826 1.00 2.64   ? 707 CPL A H43  1 
HETATM 19462 H H441 . CPL I 5 .   ? 131.201 133.903 115.299 1.00 6.08   ? 707 CPL A H441 1 
HETATM 19463 H H442 . CPL I 5 .   ? 132.028 133.623 116.783 1.00 3.72   ? 707 CPL A H442 1 
HETATM 19464 H H451 . CPL I 5 .   ? 132.229 131.504 115.697 1.00 9.16   ? 707 CPL A H451 1 
HETATM 19465 H H452 . CPL I 5 .   ? 133.802 132.181 115.422 1.00 7.14   ? 707 CPL A H452 1 
HETATM 19466 H H461 . CPL I 5 .   ? 133.425 132.477 113.102 1.00 6.68   ? 707 CPL A H461 1 
HETATM 19467 H H462 . CPL I 5 .   ? 131.763 132.929 113.320 1.00 2.21   ? 707 CPL A H462 1 
HETATM 19468 H H471 . CPL I 5 .   ? 130.993 130.661 113.252 1.00 8.13   ? 707 CPL A H471 1 
HETATM 19469 H H472 . CPL I 5 .   ? 132.392 130.044 114.078 1.00 4.96   ? 707 CPL A H472 1 
HETATM 19470 H H481 . CPL I 5 .   ? 132.407 131.024 111.146 1.00 5.08   ? 707 CPL A H481 1 
HETATM 19471 H H482 . CPL I 5 .   ? 132.410 129.335 111.655 1.00 0.84   ? 707 CPL A H482 1 
HETATM 19472 H H483 . CPL I 5 .   ? 133.804 130.347 111.979 1.00 4.37   ? 707 CPL A H483 1 
HETATM 19473 P P    . PO4 J 2 .   ? 141.356 144.595 177.007 1.00 46.10  ? 701 PO4 B P    1 
HETATM 19474 O O1   . PO4 J 2 .   ? 142.828 144.275 176.587 1.00 45.93  ? 701 PO4 B O1   1 
HETATM 19475 O O2   . PO4 J 2 .   ? 140.386 143.586 176.303 1.00 51.85  ? 701 PO4 B O2   1 
HETATM 19476 O O3   . PO4 J 2 .   ? 141.222 144.463 178.565 1.00 45.58  ? 701 PO4 B O3   1 
HETATM 19477 O O4   . PO4 J 2 .   ? 140.987 146.056 176.574 1.00 44.49  ? 701 PO4 B O4   1 
HETATM 19478 P P    . PO4 K 2 .   ? 137.075 132.351 171.640 1.00 36.14  ? 702 PO4 B P    1 
HETATM 19479 O O1   . PO4 K 2 .   ? 138.179 131.322 171.714 1.00 33.58  ? 702 PO4 B O1   1 
HETATM 19480 O O2   . PO4 K 2 .   ? 135.727 131.681 171.830 1.00 39.59  ? 702 PO4 B O2   1 
HETATM 19481 O O3   . PO4 K 2 .   ? 137.304 133.406 172.713 1.00 40.42  ? 702 PO4 B O3   1 
HETATM 19482 O O4   . PO4 K 2 .   ? 137.093 132.997 170.288 1.00 35.58  ? 702 PO4 B O4   1 
HETATM 19483 P P    . PO4 L 2 .   ? 145.189 117.868 170.948 1.00 72.39  ? 703 PO4 B P    1 
HETATM 19484 O O1   . PO4 L 2 .   ? 146.465 118.403 171.559 1.00 67.73  ? 703 PO4 B O1   1 
HETATM 19485 O O2   . PO4 L 2 .   ? 144.481 116.930 171.908 1.00 69.88  ? 703 PO4 B O2   1 
HETATM 19486 O O3   . PO4 L 2 .   ? 144.288 119.029 170.641 1.00 70.06  ? 703 PO4 B O3   1 
HETATM 19487 O O4   . PO4 L 2 .   ? 145.519 117.119 169.678 1.00 72.85  ? 703 PO4 B O4   1 
HETATM 19488 C C1   . I8P M 3 .   ? 123.024 166.811 135.926 1.00 148.93 ? 704 I8P B C1   1 
HETATM 19489 C C2   . I8P M 3 .   ? 121.697 167.317 135.254 1.00 148.72 ? 704 I8P B C2   1 
HETATM 19490 C C3   . I8P M 3 .   ? 120.701 166.104 135.099 1.00 151.42 ? 704 I8P B C3   1 
HETATM 19491 C C4   . I8P M 3 .   ? 120.357 165.524 136.510 1.00 144.57 ? 704 I8P B C4   1 
HETATM 19492 C C5   . I8P M 3 .   ? 121.689 165.149 137.235 1.00 152.06 ? 704 I8P B C5   1 
HETATM 19493 C C6   . I8P M 3 .   ? 122.721 166.298 137.362 1.00 153.83 ? 704 I8P B C6   1 
HETATM 19494 O O11  . I8P M 3 .   ? 123.963 167.842 135.956 1.00 153.79 ? 704 I8P B O11  1 
HETATM 19495 O O12  . I8P M 3 .   ? 121.121 168.369 135.916 1.00 144.58 ? 704 I8P B O12  1 
HETATM 19496 O O13  . I8P M 3 .   ? 119.581 166.565 134.455 1.00 144.38 ? 704 I8P B O13  1 
HETATM 19497 O O14  . I8P M 3 .   ? 119.609 164.363 136.360 1.00 151.14 ? 704 I8P B O14  1 
HETATM 19498 O O15  . I8P M 3 .   ? 121.338 164.756 138.516 1.00 151.46 ? 704 I8P B O15  1 
HETATM 19499 O O16  . I8P M 3 .   ? 123.859 165.732 137.914 1.00 150.30 ? 704 I8P B O16  1 
HETATM 19500 O O21  . I8P M 3 .   ? 126.244 166.441 136.019 1.00 144.95 ? 704 I8P B O21  1 
HETATM 19501 O O22  . I8P M 3 .   ? 120.585 170.877 136.566 1.00 147.98 ? 704 I8P B O22  1 
HETATM 19502 O O23  . I8P M 3 .   ? 117.272 165.929 133.213 1.00 146.71 ? 704 I8P B O23  1 
HETATM 19503 O O24  . I8P M 3 .   ? 116.919 164.517 135.882 1.00 153.60 ? 704 I8P B O24  1 
HETATM 19504 O O25  . I8P M 3 .   ? 121.450 162.141 138.039 1.00 148.65 ? 704 I8P B O25  1 
HETATM 19505 O O26  . I8P M 3 .   ? 125.301 165.075 140.043 1.00 152.34 ? 704 I8P B O26  1 
HETATM 19506 O O31  . I8P M 3 .   ? 125.785 167.828 134.097 1.00 150.09 ? 704 I8P B O31  1 
HETATM 19507 O O32  . I8P M 3 .   ? 119.905 170.090 134.298 1.00 152.78 ? 704 I8P B O32  1 
HETATM 19508 O O33  . I8P M 3 .   ? 119.417 165.616 132.061 1.00 144.83 ? 704 I8P B O33  1 
HETATM 19509 O O34  . I8P M 3 .   ? 117.777 165.097 138.139 1.00 148.71 ? 704 I8P B O34  1 
HETATM 19510 O O35  . I8P M 3 .   ? 119.594 163.165 139.554 1.00 145.75 ? 704 I8P B O35  1 
HETATM 19511 O O36  . I8P M 3 .   ? 123.558 166.968 140.225 1.00 147.80 ? 704 I8P B O36  1 
HETATM 19512 O O41  . I8P M 3 .   ? 126.317 168.943 136.288 1.00 144.55 ? 704 I8P B O41  1 
HETATM 19513 O O42  . I8P M 3 .   ? 122.267 170.573 134.807 1.00 146.78 ? 704 I8P B O42  1 
HETATM 19514 O O43  . I8P M 3 .   ? 118.851 164.051 133.887 1.00 147.85 ? 704 I8P B O43  1 
HETATM 19515 O O44  . I8P M 3 .   ? 117.777 162.712 137.191 1.00 153.11 ? 704 I8P B O44  1 
HETATM 19516 O O45  . I8P M 3 .   ? 121.805 163.052 140.336 1.00 147.94 ? 704 I8P B O45  1 
HETATM 19517 O O46  . I8P M 3 .   ? 125.696 167.231 138.992 1.00 143.90 ? 704 I8P B O46  1 
HETATM 19518 O O51  . I8P M 3 .   ? 128.206 170.663 136.154 1.00 145.00 ? 704 I8P B O51  1 
HETATM 19519 O O55  . I8P M 3 .   ? 120.286 164.251 142.149 1.00 149.07 ? 704 I8P B O55  1 
HETATM 19520 O O61  . I8P M 3 .   ? 126.011 171.371 135.379 1.00 152.16 ? 704 I8P B O61  1 
HETATM 19521 O O65  . I8P M 3 .   ? 122.739 164.628 142.156 1.00 148.22 ? 704 I8P B O65  1 
HETATM 19522 O O71  . I8P M 3 .   ? 126.361 171.095 137.818 1.00 153.54 ? 704 I8P B O71  1 
HETATM 19523 O O75  . I8P M 3 .   ? 121.982 162.459 142.805 1.00 144.57 ? 704 I8P B O75  1 
HETATM 19524 P PA1  . I8P M 3 .   ? 125.538 167.703 135.611 1.00 145.59 ? 704 I8P B PA1  1 
HETATM 19525 P PA2  . I8P M 3 .   ? 121.009 169.988 135.404 1.00 145.49 ? 704 I8P B PA2  1 
HETATM 19526 P PA3  . I8P M 3 .   ? 118.715 165.539 133.410 1.00 151.94 ? 704 I8P B PA3  1 
HETATM 19527 P PA4  . I8P M 3 .   ? 117.988 164.248 136.916 1.00 150.75 ? 704 I8P B PA4  1 
HETATM 19528 P PA5  . I8P M 3 .   ? 120.995 163.252 138.974 1.00 153.81 ? 704 I8P B PA5  1 
HETATM 19529 P PA6  . I8P M 3 .   ? 124.566 166.241 139.382 1.00 151.85 ? 704 I8P B PA6  1 
HETATM 19530 P PB1  . I8P M 3 .   ? 126.706 170.498 136.446 1.00 148.38 ? 704 I8P B PB1  1 
HETATM 19531 P PB5  . I8P M 3 .   ? 121.618 163.607 141.807 1.00 144.24 ? 704 I8P B PB5  1 
HETATM 19532 H H1   . I8P M 3 .   ? 123.443 165.931 135.376 1.00 143.87 ? 704 I8P B H1   1 
HETATM 19533 H H2   . I8P M 3 .   ? 122.022 167.575 134.194 1.00 150.43 ? 704 I8P B H2   1 
HETATM 19534 H H3   . I8P M 3 .   ? 121.221 165.279 134.542 1.00 150.79 ? 704 I8P B H3   1 
HETATM 19535 H H4   . I8P M 3 .   ? 119.843 166.288 137.129 1.00 152.16 ? 704 I8P B H4   1 
HETATM 19536 H H5   . I8P M 3 .   ? 122.182 164.301 136.676 1.00 150.05 ? 704 I8P B H5   1 
HETATM 19537 H H6   . I8P M 3 .   ? 122.309 167.139 137.977 1.00 148.22 ? 704 I8P B H6   1 
HETATM 19538 C C1   . I8P N 3 .   ? 162.935 154.896 155.899 1.00 354.84 ? 705 I8P B C1   1 
HETATM 19539 C C2   . I8P N 3 .   ? 162.393 154.525 157.304 1.00 348.32 ? 705 I8P B C2   1 
HETATM 19540 C C3   . I8P N 3 .   ? 160.838 154.504 157.208 1.00 350.05 ? 705 I8P B C3   1 
HETATM 19541 C C4   . I8P N 3 .   ? 160.402 153.297 156.312 1.00 351.64 ? 705 I8P B C4   1 
HETATM 19542 C C5   . I8P N 3 .   ? 161.148 153.352 154.920 1.00 354.16 ? 705 I8P B C5   1 
HETATM 19543 C C6   . I8P N 3 .   ? 162.675 153.707 154.931 1.00 354.14 ? 705 I8P B C6   1 
HETATM 19544 O O11  . I8P N 3 .   ? 164.298 155.171 155.994 1.00 349.87 ? 705 I8P B O11  1 
HETATM 19545 O O12  . I8P N 3 .   ? 162.899 153.338 157.772 1.00 346.49 ? 705 I8P B O12  1 
HETATM 19546 O O13  . I8P N 3 .   ? 160.345 154.405 158.487 1.00 351.18 ? 705 I8P B O13  1 
HETATM 19547 O O14  . I8P N 3 .   ? 159.032 153.383 156.067 1.00 353.09 ? 705 I8P B O14  1 
HETATM 19548 O O15  . I8P N 3 .   ? 161.051 152.071 154.398 1.00 352.79 ? 705 I8P B O15  1 
HETATM 19549 O O16  . I8P N 3 .   ? 162.975 154.101 153.634 1.00 347.91 ? 705 I8P B O16  1 
HETATM 19550 O O21  . I8P N 3 .   ? 165.377 155.077 158.445 1.00 348.70 ? 705 I8P B O21  1 
HETATM 19551 O O22  . I8P N 3 .   ? 162.188 153.601 160.306 1.00 354.26 ? 705 I8P B O22  1 
HETATM 19552 O O23  . I8P N 3 .   ? 157.647 154.331 158.426 1.00 347.72 ? 705 I8P B O23  1 
HETATM 19553 O O24  . I8P N 3 .   ? 159.090 156.088 155.592 1.00 353.13 ? 705 I8P B O24  1 
HETATM 19554 O O25  . I8P N 3 .   ? 160.495 150.574 152.270 1.00 345.81 ? 705 I8P B O25  1 
HETATM 19555 O O26  . I8P N 3 .   ? 163.553 151.702 152.661 1.00 347.79 ? 705 I8P B O26  1 
HETATM 19556 O O31  . I8P N 3 .   ? 166.386 156.507 156.784 1.00 345.55 ? 705 I8P B O31  1 
HETATM 19557 O O32  . I8P N 3 .   ? 161.385 151.585 159.075 1.00 348.86 ? 705 I8P B O32  1 
HETATM 19558 O O33  . I8P N 3 .   ? 158.826 156.476 158.204 1.00 350.26 ? 705 I8P B O33  1 
HETATM 19559 O O34  . I8P N 3 .   ? 156.906 154.982 156.003 1.00 345.97 ? 705 I8P B O34  1 
HETATM 19560 O O35  . I8P N 3 .   ? 158.640 151.264 153.966 1.00 348.90 ? 705 I8P B O35  1 
HETATM 19561 O O36  . I8P N 3 .   ? 165.370 153.533 152.682 1.00 352.73 ? 705 I8P B O36  1 
HETATM 19562 O O41  . I8P N 3 .   ? 164.136 157.147 157.705 1.00 352.56 ? 705 I8P B O41  1 
HETATM 19563 O O42  . I8P N 3 .   ? 163.727 151.753 159.824 1.00 348.34 ? 705 I8P B O42  1 
HETATM 19564 O O43  . I8P N 3 .   ? 158.793 155.398 160.429 1.00 345.97 ? 705 I8P B O43  1 
HETATM 19565 O O44  . I8P N 3 .   ? 158.304 154.620 153.885 1.00 345.59 ? 705 I8P B O44  1 
HETATM 19566 O O45  . I8P N 3 .   ? 159.548 152.871 152.514 1.00 349.39 ? 705 I8P B O45  1 
HETATM 19567 O O46  . I8P N 3 .   ? 163.437 153.583 151.124 1.00 351.50 ? 705 I8P B O46  1 
HETATM 19568 O O51  . I8P N 3 .   ? 164.424 159.568 156.925 1.00 344.94 ? 705 I8P B O51  1 
HETATM 19569 O O55  . I8P N 3 .   ? 160.963 152.884 150.271 1.00 352.10 ? 705 I8P B O55  1 
HETATM 19570 O O61  . I8P N 3 .   ? 162.970 159.191 158.840 1.00 353.56 ? 705 I8P B O61  1 
HETATM 19571 O O65  . I8P N 3 .   ? 161.104 154.814 151.827 1.00 347.59 ? 705 I8P B O65  1 
HETATM 19572 O O71  . I8P N 3 .   ? 162.159 158.506 156.599 1.00 351.61 ? 705 I8P B O71  1 
HETATM 19573 O O75  . I8P N 3 .   ? 159.048 154.529 150.650 1.00 354.72 ? 705 I8P B O75  1 
HETATM 19574 P PA1  . I8P N 3 .   ? 165.043 155.900 157.232 1.00 346.42 ? 705 I8P B PA1  1 
HETATM 19575 P PA2  . I8P N 3 .   ? 162.589 152.569 159.259 1.00 352.99 ? 705 I8P B PA2  1 
HETATM 19576 P PA3  . I8P N 3 .   ? 158.849 155.113 158.887 1.00 351.40 ? 705 I8P B PA3  1 
HETATM 19577 P PA4  . I8P N 3 .   ? 158.293 154.812 155.447 1.00 348.01 ? 705 I8P B PA4  1 
HETATM 19578 P PA5  . I8P N 3 .   ? 159.980 151.557 153.312 1.00 349.37 ? 705 I8P B PA5  1 
HETATM 19579 P PA6  . I8P N 3 .   ? 163.916 153.182 152.546 1.00 349.53 ? 705 I8P B PA6  1 
HETATM 19580 P PB1  . I8P N 3 .   ? 163.405 158.568 157.495 1.00 351.82 ? 705 I8P B PB1  1 
HETATM 19581 P PB5  . I8P N 3 .   ? 160.182 153.675 151.306 1.00 353.97 ? 705 I8P B PB5  1 
HETATM 19582 C C1   . CLR O 4 .   ? 126.580 142.643 155.588 1.00 9.26   ? 706 CLR B C1   1 
HETATM 19583 C C2   . CLR O 4 .   ? 127.181 143.850 154.906 1.00 11.66  ? 706 CLR B C2   1 
HETATM 19584 C C3   . CLR O 4 .   ? 127.380 145.005 155.849 1.00 8.58   ? 706 CLR B C3   1 
HETATM 19585 C C4   . CLR O 4 .   ? 128.231 144.542 157.047 1.00 15.69  ? 706 CLR B C4   1 
HETATM 19586 C C5   . CLR O 4 .   ? 127.705 143.294 157.723 1.00 14.33  ? 706 CLR B C5   1 
HETATM 19587 C C6   . CLR O 4 .   ? 127.573 143.313 159.036 1.00 14.30  ? 706 CLR B C6   1 
HETATM 19588 C C7   . CLR O 4 .   ? 127.047 142.120 159.852 1.00 15.38  ? 706 CLR B C7   1 
HETATM 19589 C C8   . CLR O 4 .   ? 127.060 140.825 159.028 1.00 7.96   ? 706 CLR B C8   1 
HETATM 19590 C C9   . CLR O 4 .   ? 126.519 141.090 157.592 1.00 8.60   ? 706 CLR B C9   1 
HETATM 19591 C C10  . CLR O 4 .   ? 127.366 142.116 156.791 1.00 16.14  ? 706 CLR B C10  1 
HETATM 19592 C C11  . CLR O 4 .   ? 126.263 139.777 156.836 1.00 15.94  ? 706 CLR B C11  1 
HETATM 19593 C C12  . CLR O 4 .   ? 125.403 138.772 157.619 1.00 14.96  ? 706 CLR B C12  1 
HETATM 19594 C C13  . CLR O 4 .   ? 126.062 138.454 158.971 1.00 16.15  ? 706 CLR B C13  1 
HETATM 19595 C C14  . CLR O 4 .   ? 126.146 139.850 159.702 1.00 14.81  ? 706 CLR B C14  1 
HETATM 19596 C C15  . CLR O 4 .   ? 126.459 139.484 161.188 1.00 9.98   ? 706 CLR B C15  1 
HETATM 19597 C C16  . CLR O 4 .   ? 125.716 138.106 161.386 1.00 10.85  ? 706 CLR B C16  1 
HETATM 19598 C C17  . CLR O 4 .   ? 125.104 137.717 159.982 1.00 10.19  ? 706 CLR B C17  1 
HETATM 19599 C C18  . CLR O 4 .   ? 127.399 137.770 158.864 1.00 15.55  ? 706 CLR B C18  1 
HETATM 19600 C C19  . CLR O 4 .   ? 128.679 141.460 156.319 1.00 12.35  ? 706 CLR B C19  1 
HETATM 19601 C C20  . CLR O 4 .   ? 125.035 136.193 159.870 1.00 8.87   ? 706 CLR B C20  1 
HETATM 19602 C C21  . CLR O 4 .   ? 124.647 135.668 158.483 1.00 8.12   ? 706 CLR B C21  1 
HETATM 19603 C C22  . CLR O 4 .   ? 123.871 135.792 160.855 1.00 16.65  ? 706 CLR B C22  1 
HETATM 19604 C C23  . CLR O 4 .   ? 124.355 134.912 162.018 1.00 16.52  ? 706 CLR B C23  1 
HETATM 19605 C C24  . CLR O 4 .   ? 124.363 133.460 161.434 1.00 12.98  ? 706 CLR B C24  1 
HETATM 19606 C C25  . CLR O 4 .   ? 122.954 132.843 161.564 1.00 17.23  ? 706 CLR B C25  1 
HETATM 19607 C C26  . CLR O 4 .   ? 122.772 132.404 163.025 1.00 15.11  ? 706 CLR B C26  1 
HETATM 19608 C C27  . CLR O 4 .   ? 122.691 131.732 160.545 1.00 16.81  ? 706 CLR B C27  1 
HETATM 19609 O O1   . CLR O 4 .   ? 127.960 146.145 155.249 1.00 15.97  ? 706 CLR B O1   1 
HETATM 19610 H H11  . CLR O 4 .   ? 125.526 142.822 155.888 1.00 15.19  ? 706 CLR B H11  1 
HETATM 19611 H H12  . CLR O 4 .   ? 126.435 141.818 154.841 1.00 13.63  ? 706 CLR B H12  1 
HETATM 19612 H H21  . CLR O 4 .   ? 128.130 143.578 154.370 1.00 12.82  ? 706 CLR B H21  1 
HETATM 19613 H H22  . CLR O 4 .   ? 126.557 144.151 154.010 1.00 11.89  ? 706 CLR B H22  1 
HETATM 19614 H H3   . CLR O 4 .   ? 126.366 145.371 156.226 1.00 8.98   ? 706 CLR B H3   1 
HETATM 19615 H H41  . CLR O 4 .   ? 128.357 145.367 157.782 1.00 14.82  ? 706 CLR B H41  1 
HETATM 19616 H H42  . CLR O 4 .   ? 129.285 144.370 156.716 1.00 14.70  ? 706 CLR B H42  1 
HETATM 19617 H H6   . CLR O 4 .   ? 127.838 144.193 159.586 1.00 15.57  ? 706 CLR B H6   1 
HETATM 19618 H H71  . CLR O 4 .   ? 126.045 142.343 160.258 1.00 17.49  ? 706 CLR B H71  1 
HETATM 19619 H H72  . CLR O 4 .   ? 127.609 141.997 160.799 1.00 14.09  ? 706 CLR B H72  1 
HETATM 19620 H H8   . CLR O 4 .   ? 128.104 140.431 158.947 1.00 10.83  ? 706 CLR B H8   1 
HETATM 19621 H H9   . CLR O 4 .   ? 125.498 141.560 157.709 1.00 13.23  ? 706 CLR B H9   1 
HETATM 19622 H H111 . CLR O 4 .   ? 127.218 139.297 156.504 1.00 14.70  ? 706 CLR B H111 1 
HETATM 19623 H H112 . CLR O 4 .   ? 125.794 139.981 155.839 1.00 16.98  ? 706 CLR B H112 1 
HETATM 19624 H H121 . CLR O 4 .   ? 125.236 137.851 157.010 1.00 13.25  ? 706 CLR B H121 1 
HETATM 19625 H H122 . CLR O 4 .   ? 124.366 139.130 157.712 1.00 12.88  ? 706 CLR B H122 1 
HETATM 19626 H H14  . CLR O 4 .   ? 125.156 140.329 159.679 1.00 12.62  ? 706 CLR B H14  1 
HETATM 19627 H H151 . CLR O 4 .   ? 126.141 140.256 161.882 1.00 12.08  ? 706 CLR B H151 1 
HETATM 19628 H H152 . CLR O 4 .   ? 127.524 139.435 161.413 1.00 12.97  ? 706 CLR B H152 1 
HETATM 19629 H H161 . CLR O 4 .   ? 124.955 138.174 162.173 1.00 12.90  ? 706 CLR B H161 1 
HETATM 19630 H H162 . CLR O 4 .   ? 126.367 137.356 161.810 1.00 12.58  ? 706 CLR B H162 1 
HETATM 19631 H H17  . CLR O 4 .   ? 124.095 138.084 159.815 1.00 12.37  ? 706 CLR B H17  1 
HETATM 19632 H H181 . CLR O 4 .   ? 127.835 137.495 159.846 1.00 16.49  ? 706 CLR B H181 1 
HETATM 19633 H H182 . CLR O 4 .   ? 128.171 138.309 158.331 1.00 7.61   ? 706 CLR B H182 1 
HETATM 19634 H H183 . CLR O 4 .   ? 127.338 136.763 158.386 1.00 15.85  ? 706 CLR B H183 1 
HETATM 19635 H H191 . CLR O 4 .   ? 129.511 142.176 156.192 1.00 11.72  ? 706 CLR B H191 1 
HETATM 19636 H H192 . CLR O 4 .   ? 128.575 140.897 155.398 1.00 12.39  ? 706 CLR B H192 1 
HETATM 19637 H H193 . CLR O 4 .   ? 129.095 140.782 157.084 1.00 9.64   ? 706 CLR B H193 1 
HETATM 19638 H H20  . CLR O 4 .   ? 126.002 135.743 160.121 1.00 7.95   ? 706 CLR B H20  1 
HETATM 19639 H H211 . CLR O 4 .   ? 124.425 134.582 158.519 1.00 9.47   ? 706 CLR B H211 1 
HETATM 19640 H H212 . CLR O 4 .   ? 123.797 136.155 158.033 1.00 14.79  ? 706 CLR B H212 1 
HETATM 19641 H H213 . CLR O 4 .   ? 125.484 135.712 157.759 1.00 7.83   ? 706 CLR B H213 1 
HETATM 19642 H H221 . CLR O 4 .   ? 123.062 135.308 160.306 1.00 10.59  ? 706 CLR B H221 1 
HETATM 19643 H H222 . CLR O 4 .   ? 123.378 136.690 161.243 1.00 8.23   ? 706 CLR B H222 1 
HETATM 19644 H H231 . CLR O 4 .   ? 123.745 135.021 162.914 1.00 16.21  ? 706 CLR B H231 1 
HETATM 19645 H H232 . CLR O 4 .   ? 125.331 135.225 162.396 1.00 13.63  ? 706 CLR B H232 1 
HETATM 19646 H H241 . CLR O 4 .   ? 125.124 132.837 161.923 1.00 13.19  ? 706 CLR B H241 1 
HETATM 19647 H H242 . CLR O 4 .   ? 124.708 133.443 160.394 1.00 10.59  ? 706 CLR B H242 1 
HETATM 19648 H H25  . CLR O 4 .   ? 122.183 133.604 161.316 1.00 11.87  ? 706 CLR B H25  1 
HETATM 19649 H H261 . CLR O 4 .   ? 122.595 133.245 163.705 1.00 16.96  ? 706 CLR B H261 1 
HETATM 19650 H H262 . CLR O 4 .   ? 123.654 131.854 163.369 1.00 9.14   ? 706 CLR B H262 1 
HETATM 19651 H H263 . CLR O 4 .   ? 121.875 131.795 163.198 1.00 8.75   ? 706 CLR B H263 1 
HETATM 19652 H H271 . CLR O 4 .   ? 121.690 131.255 160.661 1.00 12.33  ? 706 CLR B H271 1 
HETATM 19653 H H272 . CLR O 4 .   ? 123.424 130.933 160.540 1.00 11.85  ? 706 CLR B H272 1 
HETATM 19654 H H273 . CLR O 4 .   ? 122.640 132.120 159.512 1.00 10.66  ? 706 CLR B H273 1 
HETATM 19655 H H1   . CLR O 4 .   ? 128.429 145.958 154.495 1.00 12.46  ? 706 CLR B H1   1 
HETATM 19656 C C1   . CPL P 5 .   ? 146.500 146.747 157.126 1.00 9.65   ? 707 CPL B C1   1 
HETATM 19657 C C2   . CPL P 5 .   ? 146.104 145.360 157.711 1.00 9.86   ? 707 CPL B C2   1 
HETATM 19658 C C3   . CPL P 5 .   ? 147.377 144.741 158.362 1.00 2.08   ? 707 CPL B C3   1 
HETATM 19659 C C4   . CPL P 5 .   ? 150.084 148.554 158.371 1.00 0.58   ? 707 CPL B C4   1 
HETATM 19660 C C5   . CPL P 5 .   ? 151.498 148.747 157.855 1.00 1.40   ? 707 CPL B C5   1 
HETATM 19661 C C6   . CPL P 5 .   ? 151.410 150.594 159.610 1.00 8.73   ? 707 CPL B C6   1 
HETATM 19662 C C7   . CPL P 5 .   ? 151.478 151.066 157.170 1.00 9.49   ? 707 CPL B C7   1 
HETATM 19663 C C8   . CPL P 5 .   ? 153.490 150.209 158.302 1.00 8.67   ? 707 CPL B C8   1 
HETATM 19664 C C11  . CPL P 5 .   ? 148.389 142.587 158.137 1.00 2.61   ? 707 CPL B C11  1 
HETATM 19665 C C12  . CPL P 5 .   ? 148.624 141.414 157.209 1.00 2.22   ? 707 CPL B C12  1 
HETATM 19666 C C13  . CPL P 5 .   ? 147.326 140.626 156.948 1.00 5.54   ? 707 CPL B C13  1 
HETATM 19667 C C14  . CPL P 5 .   ? 147.513 139.103 157.018 1.00 2.96   ? 707 CPL B C14  1 
HETATM 19668 C C15  . CPL P 5 .   ? 148.355 138.518 155.865 1.00 8.89   ? 707 CPL B C15  1 
HETATM 19669 C C16  . CPL P 5 .   ? 148.810 137.073 156.136 1.00 4.84   ? 707 CPL B C16  1 
HETATM 19670 C C17  . CPL P 5 .   ? 150.324 136.823 155.963 1.00 8.72   ? 707 CPL B C17  1 
HETATM 19671 C C18  . CPL P 5 .   ? 150.710 135.330 156.018 1.00 7.02   ? 707 CPL B C18  1 
HETATM 19672 C C19  . CPL P 5 .   ? 150.507 134.634 157.377 1.00 2.55   ? 707 CPL B C19  1 
HETATM 19673 C C20  . CPL P 5 .   ? 150.957 133.158 157.494 1.00 4.35   ? 707 CPL B C20  1 
HETATM 19674 C C21  . CPL P 5 .   ? 150.503 132.387 158.742 1.00 2.99   ? 707 CPL B C21  1 
HETATM 19675 C C22  . CPL P 5 .   ? 151.626 132.221 159.782 1.00 7.12   ? 707 CPL B C22  1 
HETATM 19676 C C23  . CPL P 5 .   ? 151.630 130.878 160.514 1.00 2.84   ? 707 CPL B C23  1 
HETATM 19677 C C24  . CPL P 5 .   ? 152.026 129.696 159.621 1.00 8.66   ? 707 CPL B C24  1 
HETATM 19678 C C25  . CPL P 5 .   ? 150.934 128.618 159.580 1.00 4.31   ? 707 CPL B C25  1 
HETATM 19679 C C26  . CPL P 5 .   ? 151.107 127.634 160.726 1.00 2.08   ? 707 CPL B C26  1 
HETATM 19680 C C31  . CPL P 5 .   ? 143.805 145.029 158.453 1.00 5.31   ? 707 CPL B C31  1 
HETATM 19681 C C32  . CPL P 5 .   ? 142.882 144.936 159.664 1.00 6.17   ? 707 CPL B C32  1 
HETATM 19682 C C33  . CPL P 5 .   ? 143.621 144.406 160.906 1.00 9.42   ? 707 CPL B C33  1 
HETATM 19683 C C34  . CPL P 5 .   ? 143.681 142.872 160.935 1.00 5.62   ? 707 CPL B C34  1 
HETATM 19684 C C35  . CPL P 5 .   ? 144.917 142.295 160.240 1.00 7.99   ? 707 CPL B C35  1 
HETATM 19685 C C36  . CPL P 5 .   ? 145.038 140.777 160.425 1.00 4.33   ? 707 CPL B C36  1 
HETATM 19686 C C37  . CPL P 5 .   ? 146.463 140.287 160.683 1.00 0.73   ? 707 CPL B C37  1 
HETATM 19687 C C38  . CPL P 5 .   ? 146.630 138.772 160.508 1.00 6.40   ? 707 CPL B C38  1 
HETATM 19688 C C39  . CPL P 5 .   ? 145.926 138.022 161.588 1.00 0.88   ? 707 CPL B C39  1 
HETATM 19689 C C40  . CPL P 5 .   ? 146.168 136.770 161.970 1.00 0.57   ? 707 CPL B C40  1 
HETATM 19690 C C41  . CPL P 5 .   ? 147.209 135.870 161.395 1.00 8.53   ? 707 CPL B C41  1 
HETATM 19691 C C42  . CPL P 5 .   ? 148.237 135.523 162.422 1.00 8.95   ? 707 CPL B C42  1 
HETATM 19692 C C43  . CPL P 5 .   ? 148.363 134.335 163.010 1.00 8.04   ? 707 CPL B C43  1 
HETATM 19693 C C44  . CPL P 5 .   ? 147.500 133.148 162.740 1.00 4.47   ? 707 CPL B C44  1 
HETATM 19694 C C45  . CPL P 5 .   ? 147.548 132.100 163.858 1.00 4.64   ? 707 CPL B C45  1 
HETATM 19695 C C46  . CPL P 5 .   ? 148.952 131.528 164.050 1.00 0.83   ? 707 CPL B C46  1 
HETATM 19696 C C47  . CPL P 5 .   ? 148.923 130.140 164.691 1.00 7.10   ? 707 CPL B C47  1 
HETATM 19697 C C48  . CPL P 5 .   ? 147.928 130.085 165.840 1.00 9.17   ? 707 CPL B C48  1 
HETATM 19698 N N    . CPL P 5 .   ? 151.969 150.148 158.265 1.00 8.85   ? 707 CPL B N    1 
HETATM 19699 O O2   . CPL P 5 .   ? 145.065 145.478 158.690 1.00 8.06   ? 707 CPL B O2   1 
HETATM 19700 O O3   . CPL P 5 .   ? 147.814 143.673 157.543 1.00 0.21   ? 707 CPL B O3   1 
HETATM 19701 O O11  . CPL P 5 .   ? 148.683 142.599 159.307 1.00 5.05   ? 707 CPL B O11  1 
HETATM 19702 O O31  . CPL P 5 .   ? 143.405 144.712 157.347 1.00 4.15   ? 707 CPL B O31  1 
HETATM 19703 O O1P  . CPL P 5 .   ? 149.628 147.508 155.117 1.00 1.46   ? 707 CPL B O1P  1 
HETATM 19704 O O2P  . CPL P 5 .   ? 147.888 149.139 156.459 1.00 6.90   ? 707 CPL B O2P  1 
HETATM 19705 O O3P  . CPL P 5 .   ? 147.674 146.598 156.446 1.00 7.73   ? 707 CPL B O3P  1 
HETATM 19706 O O4P  . CPL P 5 .   ? 149.559 147.503 157.656 1.00 3.62   ? 707 CPL B O4P  1 
HETATM 19707 P P    . CPL P 5 .   ? 148.741 147.953 156.220 1.00 4.17   ? 707 CPL B P    1 
HETATM 19708 H HC11 . CPL P 5 .   ? 146.585 147.539 157.899 1.00 4.26   ? 707 CPL B HC11 1 
HETATM 19709 H HC12 . CPL P 5 .   ? 145.748 147.139 156.400 1.00 4.90   ? 707 CPL B HC12 1 
HETATM 19710 H HC2  . CPL P 5 .   ? 145.808 144.658 156.889 1.00 3.24   ? 707 CPL B HC2  1 
HETATM 19711 H HC31 . CPL P 5 .   ? 147.091 144.252 159.326 1.00 0.93   ? 707 CPL B HC31 1 
HETATM 19712 H HC32 . CPL P 5 .   ? 148.154 145.463 158.710 1.00 4.39   ? 707 CPL B HC32 1 
HETATM 19713 H HC41 . CPL P 5 .   ? 149.471 149.480 158.246 1.00 3.74   ? 707 CPL B HC41 1 
HETATM 19714 H HC42 . CPL P 5 .   ? 150.068 148.307 159.469 1.00 0.98   ? 707 CPL B HC42 1 
HETATM 19715 H HC51 . CPL P 5 .   ? 151.525 148.636 156.748 1.00 3.85   ? 707 CPL B HC51 1 
HETATM 19716 H HC52 . CPL P 5 .   ? 152.171 147.972 158.282 1.00 0.39   ? 707 CPL B HC52 1 
HETATM 19717 H HC61 . CPL P 5 .   ? 150.379 150.961 159.491 1.00 1.16   ? 707 CPL B HC61 1 
HETATM 19718 H HC62 . CPL P 5 .   ? 152.028 151.401 160.036 1.00 3.19   ? 707 CPL B HC62 1 
HETATM 19719 H HC63 . CPL P 5 .   ? 151.416 149.777 160.361 1.00 6.51   ? 707 CPL B HC63 1 
HETATM 19720 H HC71 . CPL P 5 .   ? 150.385 151.023 157.114 1.00 6.45   ? 707 CPL B HC71 1 
HETATM 19721 H HC72 . CPL P 5 .   ? 151.913 150.752 156.208 1.00 2.84   ? 707 CPL B HC72 1 
HETATM 19722 H HC73 . CPL P 5 .   ? 151.828 152.095 157.359 1.00 3.46   ? 707 CPL B HC73 1 
HETATM 19723 H HC81 . CPL P 5 .   ? 153.836 151.217 158.022 1.00 6.63   ? 707 CPL B HC81 1 
HETATM 19724 H HC82 . CPL P 5 .   ? 153.956 149.476 157.615 1.00 6.38   ? 707 CPL B HC82 1 
HETATM 19725 H HC83 . CPL P 5 .   ? 153.852 149.983 159.318 1.00 2.60   ? 707 CPL B HC83 1 
HETATM 19726 H H121 . CPL P 5 .   ? 149.470 140.786 157.538 1.00 3.60   ? 707 CPL B H121 1 
HETATM 19727 H H122 . CPL P 5 .   ? 148.979 141.867 156.255 1.00 4.21   ? 707 CPL B H122 1 
HETATM 19728 H H131 . CPL P 5 .   ? 146.923 140.924 155.959 1.00 8.85   ? 707 CPL B H131 1 
HETATM 19729 H H132 . CPL P 5 .   ? 146.520 140.948 157.640 1.00 7.92   ? 707 CPL B H132 1 
HETATM 19730 H H141 . CPL P 5 .   ? 146.515 138.622 157.049 1.00 4.42   ? 707 CPL B H141 1 
HETATM 19731 H H142 . CPL P 5 .   ? 147.961 138.814 157.990 1.00 8.73   ? 707 CPL B H142 1 
HETATM 19732 H H151 . CPL P 5 .   ? 149.240 139.168 155.684 1.00 1.57   ? 707 CPL B H151 1 
HETATM 19733 H H152 . CPL P 5 .   ? 147.826 138.578 154.896 1.00 0.24   ? 707 CPL B H152 1 
HETATM 19734 H H161 . CPL P 5 .   ? 148.240 136.355 155.511 1.00 6.82   ? 707 CPL B H161 1 
HETATM 19735 H H162 . CPL P 5 .   ? 148.501 136.772 157.164 1.00 2.59   ? 707 CPL B H162 1 
HETATM 19736 H H171 . CPL P 5 .   ? 150.863 137.407 156.740 1.00 4.90   ? 707 CPL B H171 1 
HETATM 19737 H H172 . CPL P 5 .   ? 150.664 137.301 155.021 1.00 5.73   ? 707 CPL B H172 1 
HETATM 19738 H H181 . CPL P 5 .   ? 151.775 135.240 155.722 1.00 9.06   ? 707 CPL B H181 1 
HETATM 19739 H H182 . CPL P 5 .   ? 150.159 134.782 155.231 1.00 8.05   ? 707 CPL B H182 1 
HETATM 19740 H H191 . CPL P 5 .   ? 149.437 134.678 157.674 1.00 6.94   ? 707 CPL B H191 1 
HETATM 19741 H H192 . CPL P 5 .   ? 151.015 135.211 158.178 1.00 7.30   ? 707 CPL B H192 1 
HETATM 19742 H H201 . CPL P 5 .   ? 152.062 133.076 157.394 1.00 3.80   ? 707 CPL B H201 1 
HETATM 19743 H H202 . CPL P 5 .   ? 150.625 132.613 156.579 1.00 4.59   ? 707 CPL B H202 1 
HETATM 19744 H H211 . CPL P 5 .   ? 150.108 131.392 158.461 1.00 4.66   ? 707 CPL B H211 1 
HETATM 19745 H H212 . CPL P 5 .   ? 149.625 132.895 159.193 1.00 5.37   ? 707 CPL B H212 1 
HETATM 19746 H H221 . CPL P 5 .   ? 151.581 133.026 160.545 1.00 1.86   ? 707 CPL B H221 1 
HETATM 19747 H H222 . CPL P 5 .   ? 152.614 132.378 159.305 1.00 6.59   ? 707 CPL B H222 1 
HETATM 19748 H H231 . CPL P 5 .   ? 150.654 130.692 161.007 1.00 5.58   ? 707 CPL B H231 1 
HETATM 19749 H H232 . CPL P 5 .   ? 152.321 130.945 161.386 1.00 7.98   ? 707 CPL B H232 1 
HETATM 19750 H H241 . CPL P 5 .   ? 152.994 129.254 159.930 1.00 4.51   ? 707 CPL B H241 1 
HETATM 19751 H H242 . CPL P 5 .   ? 152.251 130.062 158.596 1.00 5.50   ? 707 CPL B H242 1 
HETATM 19752 H H251 . CPL P 5 .   ? 150.949 128.071 158.613 1.00 8.04   ? 707 CPL B H251 1 
HETATM 19753 H H252 . CPL P 5 .   ? 149.913 129.052 159.593 1.00 6.34   ? 707 CPL B H252 1 
HETATM 19754 H H261 . CPL P 5 .   ? 152.062 127.099 160.664 1.00 9.61   ? 707 CPL B H261 1 
HETATM 19755 H H262 . CPL P 5 .   ? 150.307 126.883 160.769 1.00 6.01   ? 707 CPL B H262 1 
HETATM 19756 H H263 . CPL P 5 .   ? 151.099 128.139 161.701 1.00 2.04   ? 707 CPL B H263 1 
HETATM 19757 H H321 . CPL P 5 .   ? 142.044 144.242 159.412 1.00 2.88   ? 707 CPL B H321 1 
HETATM 19758 H H322 . CPL P 5 .   ? 142.349 145.884 159.863 1.00 7.08   ? 707 CPL B H322 1 
HETATM 19759 H H331 . CPL P 5 .   ? 143.198 144.830 161.839 1.00 6.03   ? 707 CPL B H331 1 
HETATM 19760 H H332 . CPL P 5 .   ? 144.658 144.816 160.937 1.00 0.94   ? 707 CPL B H332 1 
HETATM 19761 H H341 . CPL P 5 .   ? 142.753 142.456 160.489 1.00 2.82   ? 707 CPL B H341 1 
HETATM 19762 H H342 . CPL P 5 .   ? 143.634 142.507 161.981 1.00 7.84   ? 707 CPL B H342 1 
HETATM 19763 H H351 . CPL P 5 .   ? 145.831 142.817 160.593 1.00 2.36   ? 707 CPL B H351 1 
HETATM 19764 H H352 . CPL P 5 .   ? 144.906 142.531 159.154 1.00 6.31   ? 707 CPL B H352 1 
HETATM 19765 H H361 . CPL P 5 .   ? 144.618 140.251 159.543 1.00 8.84   ? 707 CPL B H361 1 
HETATM 19766 H H362 . CPL P 5 .   ? 144.381 140.430 161.251 1.00 9.95   ? 707 CPL B H362 1 
HETATM 19767 H H371 . CPL P 5 .   ? 146.778 140.583 161.707 1.00 6.37   ? 707 CPL B H371 1 
HETATM 19768 H H372 . CPL P 5 .   ? 147.171 140.845 160.035 1.00 0.33   ? 707 CPL B H372 1 
HETATM 19769 H H381 . CPL P 5 .   ? 147.706 138.499 160.466 1.00 3.28   ? 707 CPL B H381 1 
HETATM 19770 H H382 . CPL P 5 .   ? 146.271 138.450 159.507 1.00 8.57   ? 707 CPL B H382 1 
HETATM 19771 H H39  . CPL P 5 .   ? 145.123 138.549 162.117 1.00 1.64   ? 707 CPL B H39  1 
HETATM 19772 H H40  . CPL P 5 .   ? 145.555 136.364 162.785 1.00 6.08   ? 707 CPL B H40  1 
HETATM 19773 H H411 . CPL P 5 .   ? 147.666 136.325 160.491 1.00 7.88   ? 707 CPL B H411 1 
HETATM 19774 H H412 . CPL P 5 .   ? 146.756 134.944 160.979 1.00 3.79   ? 707 CPL B H412 1 
HETATM 19775 H H42  . CPL P 5 .   ? 148.933 136.322 162.704 1.00 3.69   ? 707 CPL B H42  1 
HETATM 19776 H H43  . CPL P 5 .   ? 149.160 134.204 163.752 1.00 1.67   ? 707 CPL B H43  1 
HETATM 19777 H H441 . CPL P 5 .   ? 147.751 132.698 161.758 1.00 9.46   ? 707 CPL B H441 1 
HETATM 19778 H H442 . CPL P 5 .   ? 146.453 133.482 162.574 1.00 0.90   ? 707 CPL B H442 1 
HETATM 19779 H H451 . CPL P 5 .   ? 146.845 131.270 163.632 1.00 1.65   ? 707 CPL B H451 1 
HETATM 19780 H H452 . CPL P 5 .   ? 147.155 132.499 164.815 1.00 8.23   ? 707 CPL B H452 1 
HETATM 19781 H H461 . CPL P 5 .   ? 149.574 132.216 164.659 1.00 6.86   ? 707 CPL B H461 1 
HETATM 19782 H H462 . CPL P 5 .   ? 149.482 131.509 163.075 1.00 2.37   ? 707 CPL B H462 1 
HETATM 19783 H H471 . CPL P 5 .   ? 149.930 129.834 165.040 1.00 0.11   ? 707 CPL B H471 1 
HETATM 19784 H H472 . CPL P 5 .   ? 148.671 129.364 163.938 1.00 5.19   ? 707 CPL B H472 1 
HETATM 19785 H H481 . CPL P 5 .   ? 146.895 130.003 165.477 1.00 6.62   ? 707 CPL B H481 1 
HETATM 19786 H H482 . CPL P 5 .   ? 147.971 130.975 166.480 1.00 0.57   ? 707 CPL B H482 1 
HETATM 19787 H H483 . CPL P 5 .   ? 148.097 129.228 166.504 1.00 3.29   ? 707 CPL B H483 1 
HETATM 19788 O O    . HOH Q 6 .   ? 150.097 172.696 143.048 1.00 17.59  ? 801 HOH A O    1 
HETATM 19789 O O    . HOH R 6 .   ? 124.365 170.381 133.749 1.00 5.63   ? 801 HOH B O    1 
# 
