# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_ntgh3a1t-iaa-asp-gln
#
_entry.id ntgh3a1t-iaa-asp-gln
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA   y ALANINE         C[C@@H](C(=O)O)N                     ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG   y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N     ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN   y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N             ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP   y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O             ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS   y CYSTEINE        C([C@@H](C(=O)O)N)S                  ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN   y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU   y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY   y GLYCINE         C(C(=O)O)N                           ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS   y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N     ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE   y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU   y LEUCINE         CC(C)C[C@@H](C(=O)O)N                ? "L-PEPTIDE LINKING" 
?               ?       LIG_B ? ?               C1=CC=C2C(=C1)C(=CN2)CC(=O)O         ? non-polymer         
?               ?       LIG_C ? ?               C(CC(=O)N)[C@@H](C(=O)O)N            ? non-polymer         
?               ?       LIG_D ? ?               C([C@@H](C(=O)O)N)C(=O)O             ? non-polymer         
"C6 H15 N2 O2"  147.195 LYS   y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET   y METHIONINE      CSCC[C@@H](C(=O)O)N                  ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE   y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N           ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO   y PROLINE         C1C[C@H](NC1)C(=O)O                  ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER   y SERINE          C([C@@H](C(=O)O)N)O                  ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR   y THREONINE       C[C@H]([C@@H](C(=O)O)N)O             ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP   y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR   y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL   y VALINE          CC(C)[C@@H](C(=O)O)N                 ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer     
2 . non-polymer 
3 . non-polymer 
4 . non-polymer 
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n VAL 3   
1 n ASP 4   
1 n SER 5   
1 n VAL 6   
1 n LEU 7   
1 n SER 8   
1 n SER 9   
1 n PRO 10  
1 n LEU 11  
1 n GLY 12  
1 n PRO 13  
1 n PRO 14  
1 n ALA 15  
1 n CYS 16  
1 n GLU 17  
1 n LYS 18  
1 n ASP 19  
1 n ALA 20  
1 n LYS 21  
1 n ALA 22  
1 n LEU 23  
1 n GLN 24  
1 n PHE 25  
1 n ILE 26  
1 n GLU 27  
1 n GLU 28  
1 n MET 29  
1 n THR 30  
1 n ARG 31  
1 n ASN 32  
1 n ALA 33  
1 n ASP 34  
1 n ALA 35  
1 n VAL 36  
1 n GLN 37  
1 n GLU 38  
1 n ARG 39  
1 n VAL 40  
1 n LEU 41  
1 n ASN 42  
1 n GLU 43  
1 n ILE 44  
1 n LEU 45  
1 n THR 46  
1 n ARG 47  
1 n ASN 48  
1 n SER 49  
1 n GLN 50  
1 n THR 51  
1 n GLU 52  
1 n TYR 53  
1 n LEU 54  
1 n LYS 55  
1 n ARG 56  
1 n PHE 57  
1 n LYS 58  
1 n LEU 59  
1 n ASP 60  
1 n GLY 61  
1 n VAL 62  
1 n SER 63  
1 n ASP 64  
1 n PRO 65  
1 n GLU 66  
1 n THR 67  
1 n PHE 68  
1 n LYS 69  
1 n ASN 70  
1 n LYS 71  
1 n ILE 72  
1 n PRO 73  
1 n VAL 74  
1 n VAL 75  
1 n THR 76  
1 n TYR 77  
1 n GLU 78  
1 n ASP 79  
1 n LEU 80  
1 n GLN 81  
1 n PRO 82  
1 n GLU 83  
1 n ILE 84  
1 n GLN 85  
1 n ARG 86  
1 n ILE 87  
1 n ALA 88  
1 n ASN 89  
1 n GLY 90  
1 n ASP 91  
1 n ARG 92  
1 n SER 93  
1 n PRO 94  
1 n ILE 95  
1 n LEU 96  
1 n SER 97  
1 n ALA 98  
1 n HIS 99  
1 n PRO 100 
1 n ILE 101 
1 n SER 102 
1 n GLU 103 
1 n PHE 104 
1 n LEU 105 
1 n THR 106 
1 n SER 107 
1 n SER 108 
1 n GLY 109 
1 n THR 110 
1 n SER 111 
1 n ALA 112 
1 n GLY 113 
1 n GLU 114 
1 n ARG 115 
1 n LYS 116 
1 n LEU 117 
1 n MET 118 
1 n PRO 119 
1 n THR 120 
1 n ILE 121 
1 n LYS 122 
1 n GLU 123 
1 n GLU 124 
1 n LEU 125 
1 n ASP 126 
1 n ARG 127 
1 n ARG 128 
1 n GLN 129 
1 n LEU 130 
1 n LEU 131 
1 n TYR 132 
1 n SER 133 
1 n LEU 134 
1 n LEU 135 
1 n MET 136 
1 n PRO 137 
1 n VAL 138 
1 n MET 139 
1 n ASN 140 
1 n LEU 141 
1 n TYR 142 
1 n VAL 143 
1 n PRO 144 
1 n GLY 145 
1 n LEU 146 
1 n ASP 147 
1 n LYS 148 
1 n GLY 149 
1 n LYS 150 
1 n GLY 151 
1 n LEU 152 
1 n TYR 153 
1 n PHE 154 
1 n LEU 155 
1 n PHE 156 
1 n ILE 157 
1 n LYS 158 
1 n SER 159 
1 n GLU 160 
1 n THR 161 
1 n LYS 162 
1 n THR 163 
1 n PRO 164 
1 n GLY 165 
1 n GLY 166 
1 n LEU 167 
1 n LEU 168 
1 n ALA 169 
1 n ARG 170 
1 n PRO 171 
1 n VAL 172 
1 n LEU 173 
1 n THR 174 
1 n SER 175 
1 n TYR 176 
1 n TYR 177 
1 n LYS 178 
1 n SER 179 
1 n GLU 180 
1 n HIS 181 
1 n PHE 182 
1 n LYS 183 
1 n ARG 184 
1 n ARG 185 
1 n PRO 186 
1 n HIS 187 
1 n ASP 188 
1 n PRO 189 
1 n TYR 190 
1 n ASN 191 
1 n VAL 192 
1 n TYR 193 
1 n THR 194 
1 n SER 195 
1 n PRO 196 
1 n ASN 197 
1 n GLU 198 
1 n ALA 199 
1 n ILE 200 
1 n LEU 201 
1 n CYS 202 
1 n ALA 203 
1 n ASP 204 
1 n SER 205 
1 n PHE 206 
1 n GLN 207 
1 n SER 208 
1 n MET 209 
1 n TYR 210 
1 n THR 211 
1 n GLN 212 
1 n MET 213 
1 n LEU 214 
1 n CYS 215 
1 n GLY 216 
1 n LEU 217 
1 n TYR 218 
1 n GLU 219 
1 n ARG 220 
1 n GLU 221 
1 n GLN 222 
1 n VAL 223 
1 n LEU 224 
1 n ARG 225 
1 n LEU 226 
1 n GLY 227 
1 n ALA 228 
1 n VAL 229 
1 n PHE 230 
1 n ALA 231 
1 n SER 232 
1 n GLY 233 
1 n LEU 234 
1 n VAL 235 
1 n ARG 236 
1 n ALA 237 
1 n ILE 238 
1 n ARG 239 
1 n PHE 240 
1 n LEU 241 
1 n GLN 242 
1 n LEU 243 
1 n HIS 244 
1 n TRP 245 
1 n PRO 246 
1 n GLN 247 
1 n LEU 248 
1 n ALA 249 
1 n HIS 250 
1 n ASP 251 
1 n ILE 252 
1 n ARG 253 
1 n THR 254 
1 n GLY 255 
1 n THR 256 
1 n LEU 257 
1 n ASN 258 
1 n PRO 259 
1 n GLU 260 
1 n ILE 261 
1 n THR 262 
1 n ASP 263 
1 n PRO 264 
1 n SER 265 
1 n ILE 266 
1 n CYS 267 
1 n GLU 268 
1 n ARG 269 
1 n MET 270 
1 n GLY 271 
1 n LEU 272 
1 n VAL 273 
1 n MET 274 
1 n ARG 275 
1 n PRO 276 
1 n ASN 277 
1 n PRO 278 
1 n LYS 279 
1 n LEU 280 
1 n ALA 281 
1 n ASP 282 
1 n PHE 283 
1 n VAL 284 
1 n THR 285 
1 n ASP 286 
1 n GLU 287 
1 n CYS 288 
1 n SER 289 
1 n ASN 290 
1 n GLU 291 
1 n ASN 292 
1 n TRP 293 
1 n GLU 294 
1 n GLY 295 
1 n ILE 296 
1 n ILE 297 
1 n THR 298 
1 n ARG 299 
1 n ILE 300 
1 n TRP 301 
1 n PRO 302 
1 n LYS 303 
1 n THR 304 
1 n LYS 305 
1 n TYR 306 
1 n LEU 307 
1 n ASP 308 
1 n VAL 309 
1 n ILE 310 
1 n VAL 311 
1 n THR 312 
1 n GLY 313 
1 n ALA 314 
1 n MET 315 
1 n ALA 316 
1 n GLN 317 
1 n TYR 318 
1 n ILE 319 
1 n PRO 320 
1 n THR 321 
1 n LEU 322 
1 n ASP 323 
1 n TYR 324 
1 n TYR 325 
1 n SER 326 
1 n GLY 327 
1 n GLY 328 
1 n LEU 329 
1 n PRO 330 
1 n LYS 331 
1 n ALA 332 
1 n CYS 333 
1 n THR 334 
1 n MET 335 
1 n TYR 336 
1 n ALA 337 
1 n ALA 338 
1 n SER 339 
1 n GLU 340 
1 n CYS 341 
1 n TYR 342 
1 n PHE 343 
1 n GLY 344 
1 n LEU 345 
1 n ASN 346 
1 n LEU 347 
1 n ASN 348 
1 n PRO 349 
1 n MET 350 
1 n CYS 351 
1 n LYS 352 
1 n PRO 353 
1 n SER 354 
1 n GLU 355 
1 n VAL 356 
1 n SER 357 
1 n TYR 358 
1 n THR 359 
1 n ILE 360 
1 n MET 361 
1 n PRO 362 
1 n ASN 363 
1 n MET 364 
1 n GLY 365 
1 n TYR 366 
1 n PHE 367 
1 n GLU 368 
1 n PHE 369 
1 n LEU 370 
1 n PRO 371 
1 n HIS 372 
1 n ASP 373 
1 n PRO 374 
1 n ASN 375 
1 n SER 376 
1 n SER 377 
1 n ARG 378 
1 n ASP 379 
1 n SER 380 
1 n THR 381 
1 n ARG 382 
1 n LYS 383 
1 n LEU 384 
1 n VAL 385 
1 n ASP 386 
1 n LEU 387 
1 n VAL 388 
1 n ASP 389 
1 n VAL 390 
1 n GLU 391 
1 n VAL 392 
1 n GLY 393 
1 n LYS 394 
1 n GLU 395 
1 n TYR 396 
1 n GLU 397 
1 n LEU 398 
1 n VAL 399 
1 n ILE 400 
1 n THR 401 
1 n THR 402 
1 n TYR 403 
1 n ALA 404 
1 n GLY 405 
1 n LEU 406 
1 n TYR 407 
1 n ARG 408 
1 n TYR 409 
1 n ARG 410 
1 n VAL 411 
1 n GLY 412 
1 n ASP 413 
1 n ILE 414 
1 n LEU 415 
1 n ARG 416 
1 n VAL 417 
1 n THR 418 
1 n GLY 419 
1 n PHE 420 
1 n HIS 421 
1 n ASN 422 
1 n SER 423 
1 n ALA 424 
1 n PRO 425 
1 n GLN 426 
1 n PHE 427 
1 n HIS 428 
1 n PHE 429 
1 n VAL 430 
1 n ARG 431 
1 n ARG 432 
1 n LYS 433 
1 n ASN 434 
1 n VAL 435 
1 n LEU 436 
1 n LEU 437 
1 n SER 438 
1 n ILE 439 
1 n ASP 440 
1 n SER 441 
1 n ASP 442 
1 n LYS 443 
1 n THR 444 
1 n ASP 445 
1 n GLU 446 
1 n ALA 447 
1 n GLU 448 
1 n LEU 449 
1 n GLN 450 
1 n ARG 451 
1 n ALA 452 
1 n VAL 453 
1 n GLU 454 
1 n ASN 455 
1 n ALA 456 
1 n SER 457 
1 n LYS 458 
1 n LEU 459 
1 n LEU 460 
1 n LYS 461 
1 n GLU 462 
1 n PHE 463 
1 n ASN 464 
1 n THR 465 
1 n SER 466 
1 n VAL 467 
1 n VAL 468 
1 n GLU 469 
1 n TYR 470 
1 n THR 471 
1 n SER 472 
1 n TYR 473 
1 n ALA 474 
1 n ASP 475 
1 n THR 476 
1 n LYS 477 
1 n THR 478 
1 n ILE 479 
1 n PRO 480 
1 n GLY 481 
1 n HIS 482 
1 n TYR 483 
1 n VAL 484 
1 n ILE 485 
1 n TYR 486 
1 n TRP 487 
1 n GLU 488 
1 n LEU 489 
1 n LEU 490 
1 n MET 491 
1 n LYS 492 
1 n ASP 493 
1 n LEU 494 
1 n ASN 495 
1 n ASN 496 
1 n SER 497 
1 n PRO 498 
1 n SER 499 
1 n ASP 500 
1 n GLU 501 
1 n VAL 502 
1 n LEU 503 
1 n ASN 504 
1 n LYS 505 
1 n CYS 506 
1 n CYS 507 
1 n LEU 508 
1 n ALA 509 
1 n MET 510 
1 n GLU 511 
1 n GLU 512 
1 n SER 513 
1 n LEU 514 
1 n ASN 515 
1 n THR 516 
1 n VAL 517 
1 n TYR 518 
1 n ARG 519 
1 n GLN 520 
1 n GLY 521 
1 n ARG 522 
1 n VAL 523 
1 n ALA 524 
1 n CYS 525 
1 n ASN 526 
1 n SER 527 
1 n ILE 528 
1 n GLY 529 
1 n PRO 530 
1 n LEU 531 
1 n GLU 532 
1 n ILE 533 
1 n ARG 534 
1 n MET 535 
1 n VAL 536 
1 n LYS 537 
1 n ASN 538 
1 n GLY 539 
1 n THR 540 
1 n PHE 541 
1 n GLU 542 
1 n GLU 543 
1 n LEU 544 
1 n MET 545 
1 n ASP 546 
1 n TYR 547 
1 n ALA 548 
1 n ILE 549 
1 n SER 550 
1 n ARG 551 
1 n GLY 552 
1 n ALA 553 
1 n SER 554 
1 n ILE 555 
1 n ASN 556 
1 n GLN 557 
1 n TYR 558 
1 n LYS 559 
1 n VAL 560 
1 n PRO 561 
1 n ARG 562 
1 n CYS 563 
1 n VAL 564 
1 n SER 565 
1 n PHE 566 
1 n ALA 567 
1 n PRO 568 
1 n ILE 569 
1 n LEU 570 
1 n GLU 571 
1 n LEU 572 
1 n LEU 573 
1 n ASP 574 
1 n SER 575 
1 n ARG 576 
1 n VAL 577 
1 n MET 578 
1 n SER 579 
1 n ARG 580 
1 n HIS 581 
1 n PHE 582 
1 n SER 583 
1 n PRO 584 
1 n SER 585 
1 n LEU 586 
1 n PRO 587 
1 n GLN 588 
1 n TRP 589 
1 n THR 590 
1 n PRO 591 
1 n GLU 592 
1 n ARG 593 
1 n ARG 594 
1 n ARG 595 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2026-01-17 15:55:22)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 93.98
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET   1   2 24.34 1 1   
A ALA   2   2 28.47 1 2   
A VAL   3   2 37.32 1 3   
A ASP   4   2 34.99 1 4   
A SER   5   2 42.05 1 5   
A VAL   6   2 44.88 1 6   
A LEU   7   2 43.97 1 7   
A SER   8   2 64.73 1 8   
A SER   9   2 68.66 1 9   
A PRO   10  2 79.84 1 10  
A LEU   11  2 88.37 1 11  
A GLY   12  2 89.73 1 12  
A PRO   13  2 89.00 1 13  
A PRO   14  2 91.68 1 14  
A ALA   15  2 91.28 1 15  
A CYS   16  2 91.39 1 16  
A GLU   17  2 82.48 1 17  
A LYS   18  2 81.97 1 18  
A ASP   19  2 95.48 1 19  
A ALA   20  2 96.00 1 20  
A LYS   21  2 86.22 1 21  
A ALA   22  2 97.34 1 22  
A LEU   23  2 96.98 1 23  
A GLN   24  2 88.53 1 24  
A PHE   25  2 98.08 1 25  
A ILE   26  2 98.16 1 26  
A GLU   27  2 95.10 1 27  
A GLU   28  2 89.20 1 28  
A MET   29  2 97.62 1 29  
A THR   30  2 98.16 1 30  
A ARG   31  2 87.73 1 31  
A ASN   32  2 94.19 1 32  
A ALA   33  2 98.60 1 33  
A ASP   34  2 94.31 1 34  
A ALA   35  2 98.62 1 35  
A VAL   36  2 98.70 1 36  
A GLN   37  2 98.28 1 37  
A GLU   38  2 90.65 1 38  
A ARG   39  2 89.06 1 39  
A VAL   40  2 98.60 1 40  
A LEU   41  2 98.27 1 41  
A ASN   42  2 93.45 1 42  
A GLU   43  2 96.30 1 43  
A ILE   44  2 98.23 1 44  
A LEU   45  2 97.76 1 45  
A THR   46  2 95.43 1 46  
A ARG   47  2 87.69 1 47  
A ASN   48  2 96.93 1 48  
A SER   49  2 96.19 1 49  
A GLN   50  2 91.84 1 50  
A THR   51  2 97.43 1 51  
A GLU   52  2 96.38 1 52  
A TYR   53  2 98.05 1 53  
A LEU   54  2 97.19 1 54  
A LYS   55  2 92.76 1 55  
A ARG   56  2 87.83 1 56  
A PHE   57  2 95.27 1 57  
A LYS   58  2 87.23 1 58  
A LEU   59  2 89.46 1 59  
A ASP   60  2 84.58 1 60  
A GLY   61  2 88.86 1 61  
A VAL   62  2 87.01 1 62  
A SER   63  2 90.45 1 63  
A ASP   64  2 90.19 1 64  
A PRO   65  2 95.98 1 65  
A GLU   66  2 84.91 1 66  
A THR   67  2 95.59 1 67  
A PHE   68  2 97.55 1 68  
A LYS   69  2 95.56 1 69  
A ASN   70  2 91.74 1 70  
A LYS   71  2 93.49 1 71  
A ILE   72  2 97.17 1 72  
A PRO   73  2 97.65 1 73  
A VAL   74  2 97.76 1 74  
A VAL   75  2 98.03 1 75  
A THR   76  2 96.84 1 76  
A TYR   77  2 98.20 1 77  
A GLU   78  2 92.46 1 78  
A ASP   79  2 97.56 1 79  
A LEU   80  2 96.54 1 80  
A GLN   81  2 90.87 1 81  
A PRO   82  2 97.92 1 82  
A GLU   83  2 96.80 1 83  
A ILE   84  2 97.99 1 84  
A GLN   85  2 88.39 1 85  
A ARG   86  2 95.30 1 86  
A ILE   87  2 98.24 1 87  
A ALA   88  2 98.11 1 88  
A ASN   89  2 96.47 1 89  
A GLY   90  2 97.51 1 90  
A ASP   91  2 97.05 1 91  
A ARG   92  2 84.81 1 92  
A SER   93  2 97.40 1 93  
A PRO   94  2 97.59 1 94  
A ILE   95  2 97.66 1 95  
A LEU   96  2 98.03 1 96  
A SER   97  2 96.71 1 97  
A ALA   98  2 97.68 1 98  
A HIS   99  2 90.33 1 99  
A PRO   100 2 96.75 1 100 
A ILE   101 2 97.48 1 101 
A SER   102 2 97.89 1 102 
A GLU   103 2 97.28 1 103 
A PHE   104 2 98.07 1 104 
A LEU   105 2 98.22 1 105 
A THR   106 2 97.71 1 106 
A SER   107 2 97.10 1 107 
A SER   108 2 95.84 1 108 
A GLY   109 2 97.39 1 109 
A THR   110 2 96.83 1 110 
A SER   111 2 96.10 1 111 
A ALA   112 2 95.23 1 112 
A GLY   113 2 96.91 1 113 
A GLU   114 2 93.77 1 114 
A ARG   115 2 95.46 1 115 
A LYS   116 2 96.82 1 116 
A LEU   117 2 97.75 1 117 
A MET   118 2 96.44 1 118 
A PRO   119 2 97.34 1 119 
A THR   120 2 97.70 1 120 
A ILE   121 2 97.72 1 121 
A LYS   122 2 86.82 1 122 
A GLU   123 2 92.56 1 123 
A GLU   124 2 92.46 1 124 
A LEU   125 2 94.11 1 125 
A ASP   126 2 96.74 1 126 
A ARG   127 2 94.84 1 127 
A ARG   128 2 91.14 1 128 
A GLN   129 2 92.93 1 129 
A LEU   130 2 96.36 1 130 
A LEU   131 2 97.15 1 131 
A TYR   132 2 96.98 1 132 
A SER   133 2 97.48 1 133 
A LEU   134 2 98.18 1 134 
A LEU   135 2 98.09 1 135 
A MET   136 2 95.49 1 136 
A PRO   137 2 97.71 1 137 
A VAL   138 2 97.98 1 138 
A MET   139 2 97.54 1 139 
A ASN   140 2 96.43 1 140 
A LEU   141 2 96.47 1 141 
A TYR   142 2 96.43 1 142 
A VAL   143 2 97.18 1 143 
A PRO   144 2 95.82 1 144 
A GLY   145 2 97.56 1 145 
A LEU   146 2 97.93 1 146 
A ASP   147 2 96.96 1 147 
A LYS   148 2 91.72 1 148 
A GLY   149 2 98.59 1 149 
A LYS   150 2 97.28 1 150 
A GLY   151 2 98.88 1 151 
A LEU   152 2 98.50 1 152 
A TYR   153 2 97.82 1 153 
A PHE   154 2 98.80 1 154 
A LEU   155 2 98.36 1 155 
A PHE   156 2 98.07 1 156 
A ILE   157 2 97.90 1 157 
A LYS   158 2 95.83 1 158 
A SER   159 2 95.82 1 159 
A GLU   160 2 94.21 1 160 
A THR   161 2 94.68 1 161 
A LYS   162 2 91.60 1 162 
A THR   163 2 97.07 1 163 
A PRO   164 2 96.68 1 164 
A GLY   165 2 97.46 1 165 
A GLY   166 2 97.66 1 166 
A LEU   167 2 97.47 1 167 
A LEU   168 2 97.11 1 168 
A ALA   169 2 98.18 1 169 
A ARG   170 2 97.32 1 170 
A PRO   171 2 98.25 1 171 
A VAL   172 2 97.46 1 172 
A LEU   173 2 97.53 1 173 
A THR   174 2 98.47 1 174 
A SER   175 2 98.22 1 175 
A TYR   176 2 96.88 1 176 
A TYR   177 2 98.34 1 177 
A LYS   178 2 96.63 1 178 
A SER   179 2 97.86 1 179 
A GLU   180 2 92.14 1 180 
A HIS   181 2 92.34 1 181 
A PHE   182 2 97.64 1 182 
A LYS   183 2 94.16 1 183 
A ARG   184 2 83.51 1 184 
A ARG   185 2 87.88 1 185 
A PRO   186 2 92.89 1 186 
A HIS   187 2 92.42 1 187 
A ASP   188 2 94.91 1 188 
A PRO   189 2 96.02 1 189 
A TYR   190 2 95.89 1 190 
A ASN   191 2 91.88 1 191 
A VAL   192 2 97.81 1 192 
A TYR   193 2 95.74 1 193 
A THR   194 2 98.59 1 194 
A SER   195 2 98.47 1 195 
A PRO   196 2 98.19 1 196 
A ASN   197 2 96.81 1 197 
A GLU   198 2 97.44 1 198 
A ALA   199 2 98.83 1 199 
A ILE   200 2 98.70 1 200 
A LEU   201 2 98.08 1 201 
A CYS   202 2 98.34 1 202 
A ALA   203 2 97.06 1 203 
A ASP   204 2 97.09 1 204 
A SER   205 2 95.32 1 205 
A PHE   206 2 98.26 1 206 
A GLN   207 2 98.06 1 207 
A SER   208 2 98.70 1 208 
A MET   209 2 97.42 1 209 
A TYR   210 2 98.89 1 210 
A THR   211 2 98.80 1 211 
A GLN   212 2 98.26 1 212 
A MET   213 2 98.54 1 213 
A LEU   214 2 98.72 1 214 
A CYS   215 2 98.86 1 215 
A GLY   216 2 98.93 1 216 
A LEU   217 2 98.81 1 217 
A TYR   218 2 98.66 1 218 
A GLU   219 2 95.13 1 219 
A ARG   220 2 97.30 1 220 
A GLU   221 2 93.21 1 221 
A GLN   222 2 91.02 1 222 
A VAL   223 2 98.85 1 223 
A LEU   224 2 98.51 1 224 
A ARG   225 2 94.53 1 225 
A LEU   226 2 96.31 1 226 
A GLY   227 2 98.77 1 227 
A ALA   228 2 98.48 1 228 
A VAL   229 2 97.62 1 229 
A PHE   230 2 95.11 1 230 
A ALA   231 2 98.58 1 231 
A SER   232 2 98.31 1 232 
A GLY   233 2 98.60 1 233 
A LEU   234 2 98.56 1 234 
A VAL   235 2 98.10 1 235 
A ARG   236 2 91.57 1 236 
A ALA   237 2 98.75 1 237 
A ILE   238 2 97.08 1 238 
A ARG   239 2 89.20 1 239 
A PHE   240 2 98.54 1 240 
A LEU   241 2 98.65 1 241 
A GLN   242 2 92.62 1 242 
A LEU   243 2 96.69 1 243 
A HIS   244 2 95.88 1 244 
A TRP   245 2 98.22 1 245 
A PRO   246 2 98.61 1 246 
A GLN   247 2 94.35 1 247 
A LEU   248 2 98.81 1 248 
A ALA   249 2 98.88 1 249 
A HIS   250 2 94.96 1 250 
A ASP   251 2 98.57 1 251 
A ILE   252 2 98.80 1 252 
A ARG   253 2 95.04 1 253 
A THR   254 2 98.11 1 254 
A GLY   255 2 98.51 1 255 
A THR   256 2 96.92 1 256 
A LEU   257 2 97.89 1 257 
A ASN   258 2 97.66 1 258 
A PRO   259 2 97.81 1 259 
A GLU   260 2 92.86 1 260 
A ILE   261 2 98.20 1 261 
A THR   262 2 98.05 1 262 
A ASP   263 2 97.55 1 263 
A PRO   264 2 98.22 1 264 
A SER   265 2 96.43 1 265 
A ILE   266 2 98.69 1 266 
A CYS   267 2 98.26 1 267 
A GLU   268 2 91.90 1 268 
A ARG   269 2 89.97 1 269 
A MET   270 2 98.23 1 270 
A GLY   271 2 97.59 1 271 
A LEU   272 2 94.62 1 272 
A VAL   273 2 95.72 1 273 
A MET   274 2 97.41 1 274 
A ARG   275 2 80.22 1 275 
A PRO   276 2 98.38 1 276 
A ASN   277 2 98.28 1 277 
A PRO   278 2 98.41 1 278 
A LYS   279 2 89.22 1 279 
A LEU   280 2 98.65 1 280 
A ALA   281 2 98.86 1 281 
A ASP   282 2 98.11 1 282 
A PHE   283 2 98.43 1 283 
A VAL   284 2 98.67 1 284 
A THR   285 2 98.25 1 285 
A ASP   286 2 95.46 1 286 
A GLU   287 2 97.01 1 287 
A CYS   288 2 98.25 1 288 
A SER   289 2 95.92 1 289 
A ASN   290 2 87.37 1 290 
A GLU   291 2 81.94 1 291 
A ASN   292 2 92.69 1 292 
A TRP   293 2 97.53 1 293 
A GLU   294 2 94.34 1 294 
A GLY   295 2 98.52 1 295 
A ILE   296 2 98.25 1 296 
A ILE   297 2 98.64 1 297 
A THR   298 2 95.45 1 298 
A ARG   299 2 93.03 1 299 
A ILE   300 2 97.78 1 300 
A TRP   301 2 98.86 1 301 
A PRO   302 2 98.53 1 302 
A LYS   303 2 94.79 1 303 
A THR   304 2 97.83 1 304 
A LYS   305 2 93.73 1 305 
A TYR   306 2 98.69 1 306 
A LEU   307 2 98.77 1 307 
A ASP   308 2 97.95 1 308 
A VAL   309 2 97.35 1 309 
A ILE   310 2 96.57 1 310 
A VAL   311 2 97.47 1 311 
A THR   312 2 95.37 1 312 
A GLY   313 2 96.33 1 313 
A ALA   314 2 96.03 1 314 
A MET   315 2 97.12 1 315 
A ALA   316 2 97.69 1 316 
A GLN   317 2 90.72 1 317 
A TYR   318 2 98.32 1 318 
A ILE   319 2 97.99 1 319 
A PRO   320 2 97.43 1 320 
A THR   321 2 97.97 1 321 
A LEU   322 2 98.36 1 322 
A ASP   323 2 97.49 1 323 
A TYR   324 2 97.64 1 324 
A TYR   325 2 97.47 1 325 
A SER   326 2 98.31 1 326 
A GLY   327 2 97.20 1 327 
A GLY   328 2 97.39 1 328 
A LEU   329 2 98.19 1 329 
A PRO   330 2 98.20 1 330 
A LYS   331 2 96.69 1 331 
A ALA   332 2 98.14 1 332 
A CYS   333 2 97.56 1 333 
A THR   334 2 97.69 1 334 
A MET   335 2 95.54 1 335 
A TYR   336 2 98.45 1 336 
A ALA   337 2 98.22 1 337 
A ALA   338 2 97.77 1 338 
A SER   339 2 95.93 1 339 
A GLU   340 2 94.83 1 340 
A CYS   341 2 97.25 1 341 
A TYR   342 2 96.94 1 342 
A PHE   343 2 98.47 1 343 
A GLY   344 2 98.78 1 344 
A LEU   345 2 97.59 1 345 
A ASN   346 2 98.08 1 346 
A LEU   347 2 98.15 1 347 
A ASN   348 2 92.23 1 348 
A PRO   349 2 97.87 1 349 
A MET   350 2 96.08 1 350 
A CYS   351 2 97.39 1 351 
A LYS   352 2 88.79 1 352 
A PRO   353 2 96.92 1 353 
A SER   354 2 96.56 1 354 
A GLU   355 2 93.40 1 355 
A VAL   356 2 97.57 1 356 
A SER   357 2 96.82 1 357 
A TYR   358 2 98.40 1 358 
A THR   359 2 98.63 1 359 
A ILE   360 2 98.31 1 360 
A MET   361 2 98.14 1 361 
A PRO   362 2 98.65 1 362 
A ASN   363 2 98.01 1 363 
A MET   364 2 98.38 1 364 
A GLY   365 2 98.86 1 365 
A TYR   366 2 98.50 1 366 
A PHE   367 2 98.83 1 367 
A GLU   368 2 98.42 1 368 
A PHE   369 2 98.66 1 369 
A LEU   370 2 96.02 1 370 
A PRO   371 2 97.25 1 371 
A HIS   372 2 91.59 1 372 
A ASP   373 2 77.13 1 373 
A PRO   374 2 72.68 1 374 
A ASN   375 2 67.72 1 375 
A SER   376 2 66.46 1 376 
A SER   377 2 58.67 1 377 
A ARG   378 2 49.76 1 378 
A ASP   379 2 55.29 1 379 
A SER   380 2 57.30 1 380 
A THR   381 2 57.01 1 381 
A ARG   382 2 61.68 1 382 
A LYS   383 2 75.24 1 383 
A LEU   384 2 95.26 1 384 
A VAL   385 2 96.90 1 385 
A ASP   386 2 96.63 1 386 
A LEU   387 2 98.41 1 387 
A VAL   388 2 97.33 1 388 
A ASP   389 2 97.25 1 389 
A VAL   390 2 98.18 1 390 
A GLU   391 2 94.21 1 391 
A VAL   392 2 97.52 1 392 
A GLY   393 2 97.79 1 393 
A LYS   394 2 92.12 1 394 
A GLU   395 2 96.03 1 395 
A TYR   396 2 98.28 1 396 
A GLU   397 2 96.82 1 397 
A LEU   398 2 98.37 1 398 
A VAL   399 2 98.62 1 399 
A ILE   400 2 98.32 1 400 
A THR   401 2 98.68 1 401 
A THR   402 2 98.32 1 402 
A TYR   403 2 98.28 1 403 
A ALA   404 2 97.95 1 404 
A GLY   405 2 98.09 1 405 
A LEU   406 2 98.22 1 406 
A TYR   407 2 98.28 1 407 
A ARG   408 2 97.43 1 408 
A TYR   409 2 98.49 1 409 
A ARG   410 2 95.21 1 410 
A VAL   411 2 97.80 1 411 
A GLY   412 2 97.88 1 412 
A ASP   413 2 97.81 1 413 
A ILE   414 2 97.41 1 414 
A LEU   415 2 98.33 1 415 
A ARG   416 2 91.53 1 416 
A VAL   417 2 98.41 1 417 
A THR   418 2 97.79 1 418 
A GLY   419 2 98.45 1 419 
A PHE   420 2 98.14 1 420 
A HIS   421 2 96.96 1 421 
A ASN   422 2 96.80 1 422 
A SER   423 2 96.74 1 423 
A ALA   424 2 98.56 1 424 
A PRO   425 2 98.68 1 425 
A GLN   426 2 97.21 1 426 
A PHE   427 2 98.58 1 427 
A HIS   428 2 94.69 1 428 
A PHE   429 2 97.60 1 429 
A VAL   430 2 96.95 1 430 
A ARG   431 2 88.83 1 431 
A ARG   432 2 89.24 1 432 
A LYS   433 2 90.39 1 433 
A ASN   434 2 89.62 1 434 
A VAL   435 2 96.86 1 435 
A LEU   436 2 95.81 1 436 
A LEU   437 2 98.41 1 437 
A SER   438 2 97.85 1 438 
A ILE   439 2 98.07 1 439 
A ASP   440 2 96.02 1 440 
A SER   441 2 96.47 1 441 
A ASP   442 2 98.32 1 442 
A LYS   443 2 94.43 1 443 
A THR   444 2 98.07 1 444 
A ASP   445 2 96.58 1 445 
A GLU   446 2 95.43 1 446 
A ALA   447 2 97.96 1 447 
A GLU   448 2 94.10 1 448 
A LEU   449 2 98.40 1 449 
A GLN   450 2 92.54 1 450 
A ARG   451 2 85.98 1 451 
A ALA   452 2 98.84 1 452 
A VAL   453 2 98.65 1 453 
A GLU   454 2 94.22 1 454 
A ASN   455 2 97.00 1 455 
A ALA   456 2 98.67 1 456 
A SER   457 2 95.70 1 457 
A LYS   458 2 95.19 1 458 
A LEU   459 2 97.58 1 459 
A LEU   460 2 97.56 1 460 
A LYS   461 2 87.06 1 461 
A GLU   462 2 89.01 1 462 
A PHE   463 2 95.99 1 463 
A ASN   464 2 90.77 1 464 
A THR   465 2 96.52 1 465 
A SER   466 2 96.46 1 466 
A VAL   467 2 97.82 1 467 
A VAL   468 2 93.20 1 468 
A GLU   469 2 95.25 1 469 
A TYR   470 2 98.46 1 470 
A THR   471 2 98.51 1 471 
A SER   472 2 98.74 1 472 
A TYR   473 2 94.92 1 473 
A ALA   474 2 97.93 1 474 
A ASP   475 2 97.09 1 475 
A THR   476 2 96.16 1 476 
A LYS   477 2 85.71 1 477 
A THR   478 2 96.18 1 478 
A ILE   479 2 95.13 1 479 
A PRO   480 2 97.09 1 480 
A GLY   481 2 98.65 1 481 
A HIS   482 2 97.96 1 482 
A TYR   483 2 98.82 1 483 
A VAL   484 2 98.83 1 484 
A ILE   485 2 98.09 1 485 
A TYR   486 2 98.70 1 486 
A TRP   487 2 98.62 1 487 
A GLU   488 2 97.77 1 488 
A LEU   489 2 97.16 1 489 
A LEU   490 2 93.74 1 490 
A MET   491 2 89.97 1 491 
A LYS   492 2 83.81 1 492 
A ASP   493 2 83.91 1 493 
A LEU   494 2 81.43 1 494 
A ASN   495 2 85.50 1 495 
A ASN   496 2 86.42 1 496 
A SER   497 2 90.05 1 497 
A PRO   498 2 95.07 1 498 
A SER   499 2 95.65 1 499 
A ASP   500 2 93.23 1 500 
A GLU   501 2 87.85 1 501 
A VAL   502 2 97.72 1 502 
A LEU   503 2 97.58 1 503 
A ASN   504 2 97.22 1 504 
A LYS   505 2 92.71 1 505 
A CYS   506 2 98.85 1 506 
A CYS   507 2 98.93 1 507 
A LEU   508 2 98.61 1 508 
A ALA   509 2 98.88 1 509 
A MET   510 2 97.86 1 510 
A GLU   511 2 98.74 1 511 
A GLU   512 2 96.68 1 512 
A SER   513 2 97.92 1 513 
A LEU   514 2 98.39 1 514 
A ASN   515 2 97.53 1 515 
A THR   516 2 97.75 1 516 
A VAL   517 2 98.37 1 517 
A TYR   518 2 98.85 1 518 
A ARG   519 2 97.13 1 519 
A GLN   520 2 96.39 1 520 
A GLY   521 2 98.57 1 521 
A ARG   522 2 98.08 1 522 
A VAL   523 2 97.37 1 523 
A ALA   524 2 96.83 1 524 
A CYS   525 2 95.70 1 525 
A ASN   526 2 90.09 1 526 
A SER   527 2 98.02 1 527 
A ILE   528 2 98.70 1 528 
A GLY   529 2 98.89 1 529 
A PRO   530 2 98.69 1 530 
A LEU   531 2 98.82 1 531 
A GLU   532 2 98.70 1 532 
A ILE   533 2 98.79 1 533 
A ARG   534 2 98.28 1 534 
A MET   535 2 90.15 1 535 
A VAL   536 2 98.29 1 536 
A LYS   537 2 88.71 1 537 
A ASN   538 2 91.38 1 538 
A GLY   539 2 98.18 1 539 
A THR   540 2 98.28 1 540 
A PHE   541 2 98.23 1 541 
A GLU   542 2 88.41 1 542 
A GLU   543 2 94.28 1 543 
A LEU   544 2 94.70 1 544 
A MET   545 2 92.65 1 545 
A ASP   546 2 94.63 1 546 
A TYR   547 2 94.02 1 547 
A ALA   548 2 94.61 1 548 
A ILE   549 2 93.17 1 549 
A SER   550 2 92.99 1 550 
A ARG   551 2 80.79 1 551 
A GLY   552 2 92.24 1 552 
A ALA   553 2 90.70 1 553 
A SER   554 2 89.80 1 554 
A ILE   555 2 82.90 1 555 
A ASN   556 2 85.80 1 556 
A GLN   557 2 82.99 1 557 
A TYR   558 2 93.98 1 558 
A LYS   559 2 85.32 1 559 
A VAL   560 2 94.65 1 560 
A PRO   561 2 96.12 1 561 
A ARG   562 2 94.57 1 562 
A CYS   563 2 97.47 1 563 
A VAL   564 2 95.99 1 564 
A SER   565 2 93.26 1 565 
A PHE   566 2 90.41 1 566 
A ALA   567 2 95.85 1 567 
A PRO   568 2 95.38 1 568 
A ILE   569 2 94.61 1 569 
A LEU   570 2 96.18 1 570 
A GLU   571 2 90.75 1 571 
A LEU   572 2 95.52 1 572 
A LEU   573 2 98.16 1 573 
A ASP   574 2 97.67 1 574 
A SER   575 2 97.97 1 575 
A ARG   576 2 92.98 1 576 
A VAL   577 2 98.46 1 577 
A MET   578 2 92.78 1 578 
A SER   579 2 97.88 1 579 
A ARG   580 2 90.00 1 580 
A HIS   581 2 97.00 1 581 
A PHE   582 2 98.56 1 582 
A SER   583 2 98.80 1 583 
A PRO   584 2 98.48 1 584 
A SER   585 2 97.31 1 585 
A LEU   586 2 98.20 1 586 
A PRO   587 2 98.63 1 587 
A GLN   588 2 88.51 1 588 
A TRP   589 2 97.64 1 589 
A THR   590 2 95.23 1 590 
A PRO   591 2 94.53 1 591 
A GLU   592 2 82.28 1 592 
A ARG   593 2 74.57 1 593 
A ARG   594 2 66.96 1 594 
A ARG   595 2 48.42 1 595 
B LIG_B .   2 89.99 1 596 
C LIG_C .   2 85.26 1 597 
D LIG_D .   2 89.83 1 598 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
1 3 . 
1 4 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
C . 3 
D . 4 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_nonpoly_scheme.asym_id
_pdbx_nonpoly_scheme.auth_seq_num
_pdbx_nonpoly_scheme.entity_id
_pdbx_nonpoly_scheme.mon_id
_pdbx_nonpoly_scheme.pdb_ins_code
_pdbx_nonpoly_scheme.pdb_seq_num
_pdbx_nonpoly_scheme.pdb_strand_id
B 1 2 LIG_B . 1 B 
C 1 3 LIG_C . 1 C 
D 1 4 LIG_D . 1 D 
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n CYS . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n GLN . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n MET . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n GLN . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n TYR . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n GLN . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n HIS . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n MET . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n GLN . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n TYR . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n MET . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n MET . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n TYR . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n TYR . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n HIS . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n HIS . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n TYR . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n TYR . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n CYS . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n MET . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n GLN . 212 A 212 
A 213 1 n MET . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n CYS . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n TYR . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n GLN . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n GLN . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n HIS . 244 A 244 
A 245 1 n TRP . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n GLN . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n HIS . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n ASN . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n CYS . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n MET . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n MET . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n CYS . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n ASN . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n ASN . 292 A 292 
A 293 1 n TRP . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n TRP . 301 A 301 
A 302 1 n PRO . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n TYR . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n MET . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n GLN . 317 A 317 
A 318 1 n TYR . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n PRO . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n TYR . 324 A 324 
A 325 1 n TYR . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n PRO . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n CYS . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n MET . 335 A 335 
A 336 1 n TYR . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n CYS . 341 A 341 
A 342 1 n TYR . 342 A 342 
A 343 1 n PHE . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n ASN . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n ASN . 348 A 348 
A 349 1 n PRO . 349 A 349 
A 350 1 n MET . 350 A 350 
A 351 1 n CYS . 351 A 351 
A 352 1 n LYS . 352 A 352 
A 353 1 n PRO . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n SER . 357 A 357 
A 358 1 n TYR . 358 A 358 
A 359 1 n THR . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n MET . 361 A 361 
A 362 1 n PRO . 362 A 362 
A 363 1 n ASN . 363 A 363 
A 364 1 n MET . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n TYR . 366 A 366 
A 367 1 n PHE . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n PHE . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n PRO . 371 A 371 
A 372 1 n HIS . 372 A 372 
A 373 1 n ASP . 373 A 373 
A 374 1 n PRO . 374 A 374 
A 375 1 n ASN . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n SER . 377 A 377 
A 378 1 n ARG . 378 A 378 
A 379 1 n ASP . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n THR . 381 A 381 
A 382 1 n ARG . 382 A 382 
A 383 1 n LYS . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n ASP . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n ASP . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n GLU . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n LYS . 394 A 394 
A 395 1 n GLU . 395 A 395 
A 396 1 n TYR . 396 A 396 
A 397 1 n GLU . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n ILE . 400 A 400 
A 401 1 n THR . 401 A 401 
A 402 1 n THR . 402 A 402 
A 403 1 n TYR . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n TYR . 407 A 407 
A 408 1 n ARG . 408 A 408 
A 409 1 n TYR . 409 A 409 
A 410 1 n ARG . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n ASP . 413 A 413 
A 414 1 n ILE . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n ARG . 416 A 416 
A 417 1 n VAL . 417 A 417 
A 418 1 n THR . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n PHE . 420 A 420 
A 421 1 n HIS . 421 A 421 
A 422 1 n ASN . 422 A 422 
A 423 1 n SER . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n PRO . 425 A 425 
A 426 1 n GLN . 426 A 426 
A 427 1 n PHE . 427 A 427 
A 428 1 n HIS . 428 A 428 
A 429 1 n PHE . 429 A 429 
A 430 1 n VAL . 430 A 430 
A 431 1 n ARG . 431 A 431 
A 432 1 n ARG . 432 A 432 
A 433 1 n LYS . 433 A 433 
A 434 1 n ASN . 434 A 434 
A 435 1 n VAL . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n SER . 438 A 438 
A 439 1 n ILE . 439 A 439 
A 440 1 n ASP . 440 A 440 
A 441 1 n SER . 441 A 441 
A 442 1 n ASP . 442 A 442 
A 443 1 n LYS . 443 A 443 
A 444 1 n THR . 444 A 444 
A 445 1 n ASP . 445 A 445 
A 446 1 n GLU . 446 A 446 
A 447 1 n ALA . 447 A 447 
A 448 1 n GLU . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n GLN . 450 A 450 
A 451 1 n ARG . 451 A 451 
A 452 1 n ALA . 452 A 452 
A 453 1 n VAL . 453 A 453 
A 454 1 n GLU . 454 A 454 
A 455 1 n ASN . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n SER . 457 A 457 
A 458 1 n LYS . 458 A 458 
A 459 1 n LEU . 459 A 459 
A 460 1 n LEU . 460 A 460 
A 461 1 n LYS . 461 A 461 
A 462 1 n GLU . 462 A 462 
A 463 1 n PHE . 463 A 463 
A 464 1 n ASN . 464 A 464 
A 465 1 n THR . 465 A 465 
A 466 1 n SER . 466 A 466 
A 467 1 n VAL . 467 A 467 
A 468 1 n VAL . 468 A 468 
A 469 1 n GLU . 469 A 469 
A 470 1 n TYR . 470 A 470 
A 471 1 n THR . 471 A 471 
A 472 1 n SER . 472 A 472 
A 473 1 n TYR . 473 A 473 
A 474 1 n ALA . 474 A 474 
A 475 1 n ASP . 475 A 475 
A 476 1 n THR . 476 A 476 
A 477 1 n LYS . 477 A 477 
A 478 1 n THR . 478 A 478 
A 479 1 n ILE . 479 A 479 
A 480 1 n PRO . 480 A 480 
A 481 1 n GLY . 481 A 481 
A 482 1 n HIS . 482 A 482 
A 483 1 n TYR . 483 A 483 
A 484 1 n VAL . 484 A 484 
A 485 1 n ILE . 485 A 485 
A 486 1 n TYR . 486 A 486 
A 487 1 n TRP . 487 A 487 
A 488 1 n GLU . 488 A 488 
A 489 1 n LEU . 489 A 489 
A 490 1 n LEU . 490 A 490 
A 491 1 n MET . 491 A 491 
A 492 1 n LYS . 492 A 492 
A 493 1 n ASP . 493 A 493 
A 494 1 n LEU . 494 A 494 
A 495 1 n ASN . 495 A 495 
A 496 1 n ASN . 496 A 496 
A 497 1 n SER . 497 A 497 
A 498 1 n PRO . 498 A 498 
A 499 1 n SER . 499 A 499 
A 500 1 n ASP . 500 A 500 
A 501 1 n GLU . 501 A 501 
A 502 1 n VAL . 502 A 502 
A 503 1 n LEU . 503 A 503 
A 504 1 n ASN . 504 A 504 
A 505 1 n LYS . 505 A 505 
A 506 1 n CYS . 506 A 506 
A 507 1 n CYS . 507 A 507 
A 508 1 n LEU . 508 A 508 
A 509 1 n ALA . 509 A 509 
A 510 1 n MET . 510 A 510 
A 511 1 n GLU . 511 A 511 
A 512 1 n GLU . 512 A 512 
A 513 1 n SER . 513 A 513 
A 514 1 n LEU . 514 A 514 
A 515 1 n ASN . 515 A 515 
A 516 1 n THR . 516 A 516 
A 517 1 n VAL . 517 A 517 
A 518 1 n TYR . 518 A 518 
A 519 1 n ARG . 519 A 519 
A 520 1 n GLN . 520 A 520 
A 521 1 n GLY . 521 A 521 
A 522 1 n ARG . 522 A 522 
A 523 1 n VAL . 523 A 523 
A 524 1 n ALA . 524 A 524 
A 525 1 n CYS . 525 A 525 
A 526 1 n ASN . 526 A 526 
A 527 1 n SER . 527 A 527 
A 528 1 n ILE . 528 A 528 
A 529 1 n GLY . 529 A 529 
A 530 1 n PRO . 530 A 530 
A 531 1 n LEU . 531 A 531 
A 532 1 n GLU . 532 A 532 
A 533 1 n ILE . 533 A 533 
A 534 1 n ARG . 534 A 534 
A 535 1 n MET . 535 A 535 
A 536 1 n VAL . 536 A 536 
A 537 1 n LYS . 537 A 537 
A 538 1 n ASN . 538 A 538 
A 539 1 n GLY . 539 A 539 
A 540 1 n THR . 540 A 540 
A 541 1 n PHE . 541 A 541 
A 542 1 n GLU . 542 A 542 
A 543 1 n GLU . 543 A 543 
A 544 1 n LEU . 544 A 544 
A 545 1 n MET . 545 A 545 
A 546 1 n ASP . 546 A 546 
A 547 1 n TYR . 547 A 547 
A 548 1 n ALA . 548 A 548 
A 549 1 n ILE . 549 A 549 
A 550 1 n SER . 550 A 550 
A 551 1 n ARG . 551 A 551 
A 552 1 n GLY . 552 A 552 
A 553 1 n ALA . 553 A 553 
A 554 1 n SER . 554 A 554 
A 555 1 n ILE . 555 A 555 
A 556 1 n ASN . 556 A 556 
A 557 1 n GLN . 557 A 557 
A 558 1 n TYR . 558 A 558 
A 559 1 n LYS . 559 A 559 
A 560 1 n VAL . 560 A 560 
A 561 1 n PRO . 561 A 561 
A 562 1 n ARG . 562 A 562 
A 563 1 n CYS . 563 A 563 
A 564 1 n VAL . 564 A 564 
A 565 1 n SER . 565 A 565 
A 566 1 n PHE . 566 A 566 
A 567 1 n ALA . 567 A 567 
A 568 1 n PRO . 568 A 568 
A 569 1 n ILE . 569 A 569 
A 570 1 n LEU . 570 A 570 
A 571 1 n GLU . 571 A 571 
A 572 1 n LEU . 572 A 572 
A 573 1 n LEU . 573 A 573 
A 574 1 n ASP . 574 A 574 
A 575 1 n SER . 575 A 575 
A 576 1 n ARG . 576 A 576 
A 577 1 n VAL . 577 A 577 
A 578 1 n MET . 578 A 578 
A 579 1 n SER . 579 A 579 
A 580 1 n ARG . 580 A 580 
A 581 1 n HIS . 581 A 581 
A 582 1 n PHE . 582 A 582 
A 583 1 n SER . 583 A 583 
A 584 1 n PRO . 584 A 584 
A 585 1 n SER . 585 A 585 
A 586 1 n LEU . 586 A 586 
A 587 1 n PRO . 587 A 587 
A 588 1 n GLN . 588 A 588 
A 589 1 n TRP . 589 A 589 
A 590 1 n THR . 590 A 590 
A 591 1 n PRO . 591 A 591 
A 592 1 n GLU . 592 A 592 
A 593 1 n ARG . 593 A 593 
A 594 1 n ARG . 594 A 594 
A 595 1 n ARG . 595 A 595 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
3 C 
4 D 
#
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.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N N   . MET   A 1 1   ? -7.960  13.372  -37.525 1.00 25.11 1   A 1 
ATOM   2    C CA  . MET   A 1 1   ? -7.081  14.482  -37.107 1.00 27.33 1   A 1 
ATOM   3    C C   . MET   A 1 1   ? -5.937  13.839  -36.362 1.00 29.31 1   A 1 
ATOM   4    O O   . MET   A 1 1   ? -6.217  12.986  -35.533 1.00 27.58 1   A 1 
ATOM   5    C CB  . MET   A 1 1   ? -7.828  15.488  -36.221 1.00 26.39 1   A 1 
ATOM   6    C CG  . MET   A 1 1   ? -8.858  16.293  -37.028 1.00 22.53 1   A 1 
ATOM   7    S SD  . MET   A 1 1   ? -9.894  17.378  -36.018 1.00 20.07 1   A 1 
ATOM   8    C CE  . MET   A 1 1   ? -11.027 18.025  -37.265 1.00 16.38 1   A 1 
ATOM   9    N N   . ALA   A 1 2   ? -4.699  14.122  -36.744 1.00 28.27 2   A 1 
ATOM   10   C CA  . ALA   A 1 2   ? -3.559  13.630  -35.980 1.00 28.47 2   A 1 
ATOM   11   C C   . ALA   A 1 2   ? -3.699  14.213  -34.569 1.00 29.69 2   A 1 
ATOM   12   O O   . ALA   A 1 2   ? -3.895  15.418  -34.432 1.00 29.06 2   A 1 
ATOM   13   C CB  . ALA   A 1 2   ? -2.267  14.059  -36.676 1.00 26.84 2   A 1 
ATOM   14   N N   . VAL   A 1 3   ? -3.729  13.359  -33.562 1.00 38.41 3   A 1 
ATOM   15   C CA  . VAL   A 1 3   ? -3.651  13.833  -32.178 1.00 38.48 3   A 1 
ATOM   16   C C   . VAL   A 1 3   ? -2.293  14.507  -32.102 1.00 39.24 3   A 1 
ATOM   17   O O   . VAL   A 1 3   ? -1.285  13.832  -32.304 1.00 37.64 3   A 1 
ATOM   18   C CB  . VAL   A 1 3   ? -3.785  12.673  -31.176 1.00 37.10 3   A 1 
ATOM   19   C CG1 . VAL   A 1 3   ? -3.740  13.175  -29.736 1.00 34.35 3   A 1 
ATOM   20   C CG2 . VAL   A 1 3   ? -5.124  11.932  -31.376 1.00 36.00 3   A 1 
ATOM   21   N N   . ASP   A 1 4   ? -2.281  15.837  -31.945 1.00 37.94 4   A 1 
ATOM   22   C CA  . ASP   A 1 4   ? -1.032  16.578  -31.813 1.00 38.07 4   A 1 
ATOM   23   C C   . ASP   A 1 4   ? -0.218  15.878  -30.735 1.00 38.16 4   A 1 
ATOM   24   O O   . ASP   A 1 4   ? -0.703  15.669  -29.620 1.00 36.00 4   A 1 
ATOM   25   C CB  . ASP   A 1 4   ? -1.290  18.046  -31.446 1.00 35.77 4   A 1 
ATOM   26   C CG  . ASP   A 1 4   ? -1.614  18.931  -32.658 1.00 32.26 4   A 1 
ATOM   27   O OD1 . ASP   A 1 4   ? -1.008  18.703  -33.726 1.00 31.36 4   A 1 
ATOM   28   O OD2 . ASP   A 1 4   ? -2.467  19.831  -32.502 1.00 30.34 4   A 1 
ATOM   29   N N   . SER   A 1 5   ? 0.983   15.433  -31.094 1.00 42.78 5   A 1 
ATOM   30   C CA  . SER   A 1 5   ? 1.895   14.794  -30.160 1.00 43.52 5   A 1 
ATOM   31   C C   . SER   A 1 5   ? 2.088   15.785  -29.025 1.00 44.27 5   A 1 
ATOM   32   O O   . SER   A 1 5   ? 2.659   16.853  -29.249 1.00 42.16 5   A 1 
ATOM   33   C CB  . SER   A 1 5   ? 3.229   14.463  -30.846 1.00 41.14 5   A 1 
ATOM   34   O OG  . SER   A 1 5   ? 3.798   15.617  -31.433 1.00 38.40 5   A 1 
ATOM   35   N N   . VAL   A 1 6   ? 1.555   15.470  -27.842 1.00 46.13 6   A 1 
ATOM   36   C CA  . VAL   A 1 6   ? 1.770   16.289  -26.646 1.00 46.95 6   A 1 
ATOM   37   C C   . VAL   A 1 6   ? 3.264   16.203  -26.378 1.00 47.89 6   A 1 
ATOM   38   O O   . VAL   A 1 6   ? 3.742   15.234  -25.792 1.00 45.60 6   A 1 
ATOM   39   C CB  . VAL   A 1 6   ? 0.920   15.812  -25.458 1.00 44.34 6   A 1 
ATOM   40   C CG1 . VAL   A 1 6   ? 1.148   16.698  -24.230 1.00 41.47 6   A 1 
ATOM   41   C CG2 . VAL   A 1 6   ? -0.580  15.863  -25.799 1.00 41.76 6   A 1 
ATOM   42   N N   . LEU   A 1 7   ? 4.011   17.157  -26.949 1.00 47.23 7   A 1 
ATOM   43   C CA  . LEU   A 1 7   ? 5.459   17.201  -26.896 1.00 48.27 7   A 1 
ATOM   44   C C   . LEU   A 1 7   ? 5.824   17.320  -25.426 1.00 50.13 7   A 1 
ATOM   45   O O   . LEU   A 1 7   ? 5.592   18.354  -24.799 1.00 47.28 7   A 1 
ATOM   46   C CB  . LEU   A 1 7   ? 5.982   18.384  -27.729 1.00 44.84 7   A 1 
ATOM   47   C CG  . LEU   A 1 7   ? 6.064   18.107  -29.242 1.00 40.79 7   A 1 
ATOM   48   C CD1 . LEU   A 1 7   ? 6.149   19.428  -30.022 1.00 36.67 7   A 1 
ATOM   49   C CD2 . LEU   A 1 7   ? 7.301   17.280  -29.593 1.00 36.58 7   A 1 
ATOM   50   N N   . SER   A 1 8   ? 6.365   16.233  -24.877 1.00 64.90 8   A 1 
ATOM   51   C CA  . SER   A 1 8   ? 6.897   16.241  -23.524 1.00 67.79 8   A 1 
ATOM   52   C C   . SER   A 1 8   ? 7.978   17.310  -23.438 1.00 70.79 8   A 1 
ATOM   53   O O   . SER   A 1 8   ? 8.913   17.314  -24.246 1.00 65.12 8   A 1 
ATOM   54   C CB  . SER   A 1 8   ? 7.477   14.874  -23.172 1.00 61.76 8   A 1 
ATOM   55   O OG  . SER   A 1 8   ? 8.520   14.548  -24.067 1.00 58.01 8   A 1 
ATOM   56   N N   . SER   A 1 9   ? 7.870   18.199  -22.455 1.00 69.22 9   A 1 
ATOM   57   C CA  . SER   A 1 9   ? 8.951   19.139  -22.179 1.00 71.55 9   A 1 
ATOM   58   C C   . SER   A 1 9   ? 10.203  18.350  -21.791 1.00 73.85 9   A 1 
ATOM   59   O O   . SER   A 1 9   ? 10.092  17.396  -21.010 1.00 70.65 9   A 1 
ATOM   60   C CB  . SER   A 1 9   ? 8.557   20.101  -21.064 1.00 66.25 9   A 1 
ATOM   61   O OG  . SER   A 1 9   ? 7.421   20.848  -21.467 1.00 60.44 9   A 1 
ATOM   62   N N   . PRO   A 1 10  ? 11.391  18.719  -22.302 1.00 80.40 10  A 1 
ATOM   63   C CA  . PRO   A 1 10  ? 12.630  18.082  -21.879 1.00 83.00 10  A 1 
ATOM   64   C C   . PRO   A 1 10  ? 12.825  18.265  -20.373 1.00 85.65 10  A 1 
ATOM   65   O O   . PRO   A 1 10  ? 12.396  19.270  -19.792 1.00 81.43 10  A 1 
ATOM   66   C CB  . PRO   A 1 10  ? 13.732  18.742  -22.709 1.00 76.90 10  A 1 
ATOM   67   C CG  . PRO   A 1 10  ? 13.150  20.108  -23.056 1.00 74.17 10  A 1 
ATOM   68   C CD  . PRO   A 1 10  ? 11.659  19.840  -23.189 1.00 77.33 10  A 1 
ATOM   69   N N   . LEU   A 1 11  ? 13.499  17.295  -19.743 1.00 88.21 11  A 1 
ATOM   70   C CA  . LEU   A 1 11  ? 13.880  17.418  -18.340 1.00 90.63 11  A 1 
ATOM   71   C C   . LEU   A 1 11  ? 14.796  18.637  -18.155 1.00 90.95 11  A 1 
ATOM   72   O O   . LEU   A 1 11  ? 15.581  18.989  -19.037 1.00 86.16 11  A 1 
ATOM   73   C CB  . LEU   A 1 11  ? 14.529  16.111  -17.852 1.00 88.30 11  A 1 
ATOM   74   C CG  . LEU   A 1 11  ? 13.576  14.896  -17.831 1.00 88.95 11  A 1 
ATOM   75   C CD1 . LEU   A 1 11  ? 14.348  13.630  -17.480 1.00 87.42 11  A 1 
ATOM   76   C CD2 . LEU   A 1 11  ? 12.447  15.059  -16.809 1.00 86.36 11  A 1 
ATOM   77   N N   . GLY   A 1 12  ? 14.668  19.300  -17.000 1.00 89.23 12  A 1 
ATOM   78   C CA  . GLY   A 1 12  ? 15.437  20.499  -16.681 1.00 89.77 12  A 1 
ATOM   79   C C   . GLY   A 1 12  ? 16.938  20.234  -16.488 1.00 91.50 12  A 1 
ATOM   80   O O   . GLY   A 1 12  ? 17.396  19.090  -16.555 1.00 88.41 12  A 1 
ATOM   81   N N   . PRO   A 1 13  ? 17.728  21.284  -16.211 1.00 90.71 13  A 1 
ATOM   82   C CA  . PRO   A 1 13  ? 19.163  21.145  -15.991 1.00 91.58 13  A 1 
ATOM   83   C C   . PRO   A 1 13  ? 19.454  20.343  -14.711 1.00 92.46 13  A 1 
ATOM   84   O O   . PRO   A 1 13  ? 18.840  20.602  -13.669 1.00 88.70 13  A 1 
ATOM   85   C CB  . PRO   A 1 13  ? 19.695  22.578  -15.916 1.00 87.68 13  A 1 
ATOM   86   C CG  . PRO   A 1 13  ? 18.494  23.376  -15.413 1.00 84.31 13  A 1 
ATOM   87   C CD  . PRO   A 1 13  ? 17.304  22.662  -16.050 1.00 87.55 13  A 1 
ATOM   88   N N   . PRO   A 1 14  ? 20.413  19.399  -14.744 1.00 92.37 14  A 1 
ATOM   89   C CA  . PRO   A 1 14  ? 20.776  18.599  -13.579 1.00 92.84 14  A 1 
ATOM   90   C C   . PRO   A 1 14  ? 21.450  19.445  -12.496 1.00 93.33 14  A 1 
ATOM   91   O O   . PRO   A 1 14  ? 22.182  20.389  -12.794 1.00 91.60 14  A 1 
ATOM   92   C CB  . PRO   A 1 14  ? 21.713  17.519  -14.118 1.00 90.56 14  A 1 
ATOM   93   C CG  . PRO   A 1 14  ? 22.364  18.190  -15.327 1.00 88.86 14  A 1 
ATOM   94   C CD  . PRO   A 1 14  ? 21.239  19.050  -15.887 1.00 92.23 14  A 1 
ATOM   95   N N   . ALA   A 1 15  ? 21.266  19.061  -11.232 1.00 92.79 15  A 1 
ATOM   96   C CA  . ALA   A 1 15  ? 21.909  19.725  -10.097 1.00 92.23 15  A 1 
ATOM   97   C C   . ALA   A 1 15  ? 23.403  19.372  -9.953  1.00 92.46 15  A 1 
ATOM   98   O O   . ALA   A 1 15  ? 24.182  20.152  -9.401  1.00 89.23 15  A 1 
ATOM   99   C CB  . ALA   A 1 15  ? 21.132  19.367  -8.828  1.00 89.71 15  A 1 
ATOM   100  N N   . CYS   A 1 16  ? 23.809  18.195  -10.435 1.00 92.19 16  A 1 
ATOM   101  C CA  . CYS   A 1 16  ? 25.192  17.727  -10.427 1.00 92.35 16  A 1 
ATOM   102  C C   . CYS   A 1 16  ? 25.458  16.725  -11.561 1.00 93.47 16  A 1 
ATOM   103  O O   . CYS   A 1 16  ? 24.549  16.267  -12.252 1.00 92.24 16  A 1 
ATOM   104  C CB  . CYS   A 1 16  ? 25.510  17.138  -9.042  1.00 89.39 16  A 1 
ATOM   105  S SG  . CYS   A 1 16  ? 24.615  15.583  -8.753  1.00 88.70 16  A 1 
ATOM   106  N N   . GLU   A 1 17  ? 26.717  16.346  -11.740 1.00 91.75 17  A 1 
ATOM   107  C CA  . GLU   A 1 17  ? 27.131  15.425  -12.808 1.00 92.35 17  A 1 
ATOM   108  C C   . GLU   A 1 17  ? 26.534  14.010  -12.653 1.00 93.06 17  A 1 
ATOM   109  O O   . GLU   A 1 17  ? 26.246  13.324  -13.634 1.00 92.00 17  A 1 
ATOM   110  C CB  . GLU   A 1 17  ? 28.661  15.378  -12.811 1.00 90.71 17  A 1 
ATOM   111  C CG  . GLU   A 1 17  ? 29.235  14.864  -14.131 1.00 79.88 17  A 1 
ATOM   112  C CD  . GLU   A 1 17  ? 30.760  14.740  -14.115 1.00 71.97 17  A 1 
ATOM   113  O OE1 . GLU   A 1 17  ? 31.313  14.464  -15.200 1.00 63.44 17  A 1 
ATOM   114  O OE2 . GLU   A 1 17  ? 31.356  14.865  -13.028 1.00 67.13 17  A 1 
ATOM   115  N N   . LYS   A 1 18  ? 26.304  13.574  -11.408 1.00 92.75 18  A 1 
ATOM   116  C CA  . LYS   A 1 18  ? 25.624  12.303  -11.122 1.00 93.00 18  A 1 
ATOM   117  C C   . LYS   A 1 18  ? 24.165  12.344  -11.589 1.00 95.00 18  A 1 
ATOM   118  O O   . LYS   A 1 18  ? 23.696  11.394  -12.216 1.00 93.98 18  A 1 
ATOM   119  C CB  . LYS   A 1 18  ? 25.737  11.999  -9.620  1.00 89.18 18  A 1 
ATOM   120  C CG  . LYS   A 1 18  ? 25.175  10.618  -9.260  1.00 78.30 18  A 1 
ATOM   121  C CD  . LYS   A 1 18  ? 25.194  10.430  -7.740  1.00 74.73 18  A 1 
ATOM   122  C CE  . LYS   A 1 18  ? 24.504  9.125   -7.353  1.00 63.57 18  A 1 
ATOM   123  N NZ  . LYS   A 1 18  ? 24.320  9.038   -5.894  1.00 57.23 18  A 1 
ATOM   124  N N   . ASP   A 1 19  ? 23.492  13.463  -11.339 1.00 95.06 19  A 1 
ATOM   125  C CA  . ASP   A 1 19  ? 22.116  13.691  -11.775 1.00 95.97 19  A 1 
ATOM   126  C C   . ASP   A 1 19  ? 22.032  13.744  -13.301 1.00 96.45 19  A 1 
ATOM   127  O O   . ASP   A 1 19  ? 21.125  13.153  -13.875 1.00 96.11 19  A 1 
ATOM   128  C CB  . ASP   A 1 19  ? 21.563  14.988  -11.157 1.00 95.66 19  A 1 
ATOM   129  C CG  . ASP   A 1 19  ? 21.295  14.914  -9.654  1.00 95.84 19  A 1 
ATOM   130  O OD1 . ASP   A 1 19  ? 21.752  13.954  -8.994  1.00 94.34 19  A 1 
ATOM   131  O OD2 . ASP   A 1 19  ? 20.627  15.837  -9.144  1.00 94.44 19  A 1 
ATOM   132  N N   . ALA   A 1 20  ? 23.011  14.348  -13.968 1.00 96.03 20  A 1 
ATOM   133  C CA  . ALA   A 1 20  ? 23.064  14.405  -15.426 1.00 96.01 20  A 1 
ATOM   134  C C   . ALA   A 1 20  ? 22.994  13.011  -16.064 1.00 96.46 20  A 1 
ATOM   135  O O   . ALA   A 1 20  ? 22.199  12.794  -16.975 1.00 96.25 20  A 1 
ATOM   136  C CB  . ALA   A 1 20  ? 24.331  15.150  -15.864 1.00 95.25 20  A 1 
ATOM   137  N N   . LYS   A 1 21  ? 23.758  12.038  -15.542 1.00 96.72 21  A 1 
ATOM   138  C CA  . LYS   A 1 21  ? 23.711  10.649  -16.026 1.00 96.66 21  A 1 
ATOM   139  C C   . LYS   A 1 21  ? 22.350  9.991   -15.794 1.00 97.12 21  A 1 
ATOM   140  O O   . LYS   A 1 21  ? 21.870  9.271   -16.666 1.00 96.78 21  A 1 
ATOM   141  C CB  . LYS   A 1 21  ? 24.812  9.809   -15.367 1.00 95.97 21  A 1 
ATOM   142  C CG  . LYS   A 1 21  ? 26.193  10.138  -15.942 1.00 85.94 21  A 1 
ATOM   143  C CD  . LYS   A 1 21  ? 27.263  9.243   -15.311 1.00 79.94 21  A 1 
ATOM   144  C CE  . LYS   A 1 21  ? 28.614  9.569   -15.942 1.00 67.44 21  A 1 
ATOM   145  N NZ  . LYS   A 1 21  ? 29.725  8.826   -15.309 1.00 59.39 21  A 1 
ATOM   146  N N   . ALA   A 1 22  ? 21.733  10.235  -14.641 1.00 97.14 22  A 1 
ATOM   147  C CA  . ALA   A 1 22  ? 20.421  9.680   -14.328 1.00 97.34 22  A 1 
ATOM   148  C C   . ALA   A 1 22  ? 19.327  10.256  -15.245 1.00 97.60 22  A 1 
ATOM   149  O O   . ALA   A 1 22  ? 18.529  9.506   -15.800 1.00 97.49 22  A 1 
ATOM   150  C CB  . ALA   A 1 22  ? 20.124  9.946   -12.851 1.00 97.15 22  A 1 
ATOM   151  N N   . LEU   A 1 23  ? 19.336  11.576  -15.459 1.00 97.71 23  A 1 
ATOM   152  C CA  . LEU   A 1 23  ? 18.386  12.244  -16.350 1.00 97.64 23  A 1 
ATOM   153  C C   . LEU   A 1 23  ? 18.588  11.813  -17.806 1.00 97.66 23  A 1 
ATOM   154  O O   . LEU   A 1 23  ? 17.618  11.540  -18.506 1.00 97.46 23  A 1 
ATOM   155  C CB  . LEU   A 1 23  ? 18.537  13.765  -16.200 1.00 97.44 23  A 1 
ATOM   156  C CG  . LEU   A 1 23  ? 18.194  14.309  -14.799 1.00 96.75 23  A 1 
ATOM   157  C CD1 . LEU   A 1 23  ? 18.528  15.795  -14.748 1.00 95.84 23  A 1 
ATOM   158  C CD2 . LEU   A 1 23  ? 16.732  14.128  -14.423 1.00 95.34 23  A 1 
ATOM   159  N N   . GLN   A 1 24  ? 19.839  11.670  -18.244 1.00 97.54 24  A 1 
ATOM   160  C CA  . GLN   A 1 24  ? 20.159  11.180  -19.582 1.00 97.38 24  A 1 
ATOM   161  C C   . GLN   A 1 24  ? 19.691  9.734   -19.779 1.00 97.63 24  A 1 
ATOM   162  O O   . GLN   A 1 24  ? 19.152  9.412   -20.835 1.00 97.50 24  A 1 
ATOM   163  C CB  . GLN   A 1 24  ? 21.661  11.347  -19.814 1.00 96.84 24  A 1 
ATOM   164  C CG  . GLN   A 1 24  ? 22.038  11.113  -21.287 1.00 88.59 24  A 1 
ATOM   165  C CD  . GLN   A 1 24  ? 23.498  11.466  -21.585 1.00 80.60 24  A 1 
ATOM   166  O OE1 . GLN   A 1 24  ? 24.302  11.782  -20.722 1.00 72.14 24  A 1 
ATOM   167  N NE2 . GLN   A 1 24  ? 23.890  11.425  -22.834 1.00 68.52 24  A 1 
ATOM   168  N N   . PHE   A 1 25  ? 19.806  8.882   -18.748 1.00 97.77 25  A 1 
ATOM   169  C CA  . PHE   A 1 25  ? 19.259  7.528   -18.787 1.00 98.03 25  A 1 
ATOM   170  C C   . PHE   A 1 25  ? 17.729  7.529   -18.953 1.00 98.17 25  A 1 
ATOM   171  O O   . PHE   A 1 25  ? 17.208  6.780   -19.776 1.00 98.14 25  A 1 
ATOM   172  C CB  . PHE   A 1 25  ? 19.686  6.775   -17.523 1.00 98.15 25  A 1 
ATOM   173  C CG  . PHE   A 1 25  ? 19.133  5.371   -17.450 1.00 98.33 25  A 1 
ATOM   174  C CD1 . PHE   A 1 25  ? 17.964  5.104   -16.715 1.00 98.11 25  A 1 
ATOM   175  C CD2 . PHE   A 1 25  ? 19.762  4.332   -18.157 1.00 98.13 25  A 1 
ATOM   176  C CE1 . PHE   A 1 25  ? 17.430  3.808   -16.689 1.00 97.95 25  A 1 
ATOM   177  C CE2 . PHE   A 1 25  ? 19.231  3.037   -18.132 1.00 97.97 25  A 1 
ATOM   178  C CZ  . PHE   A 1 25  ? 18.064  2.773   -17.399 1.00 98.12 25  A 1 
ATOM   179  N N   . ILE   A 1 26  ? 17.011  8.397   -18.223 1.00 98.24 26  A 1 
ATOM   180  C CA  . ILE   A 1 26  ? 15.554  8.547   -18.382 1.00 98.31 26  A 1 
ATOM   181  C C   . ILE   A 1 26  ? 15.212  8.957   -19.819 1.00 98.32 26  A 1 
ATOM   182  O O   . ILE   A 1 26  ? 14.339  8.346   -20.433 1.00 98.20 26  A 1 
ATOM   183  C CB  . ILE   A 1 26  ? 14.973  9.544   -17.356 1.00 98.33 26  A 1 
ATOM   184  C CG1 . ILE   A 1 26  ? 15.119  9.002   -15.919 1.00 98.09 26  A 1 
ATOM   185  C CG2 . ILE   A 1 26  ? 13.487  9.839   -17.650 1.00 98.09 26  A 1 
ATOM   186  C CD1 . ILE   A 1 26  ? 14.902  10.063  -14.832 1.00 97.70 26  A 1 
ATOM   187  N N   . GLU   A 1 27  ? 15.919  9.939   -20.371 1.00 98.18 27  A 1 
ATOM   188  C CA  . GLU   A 1 27  ? 15.707  10.401  -21.745 1.00 97.98 27  A 1 
ATOM   189  C C   . GLU   A 1 27  ? 15.975  9.299   -22.778 1.00 98.10 27  A 1 
ATOM   190  O O   . GLU   A 1 27  ? 15.151  9.081   -23.662 1.00 97.87 27  A 1 
ATOM   191  C CB  . GLU   A 1 27  ? 16.592  11.621  -22.042 1.00 97.40 27  A 1 
ATOM   192  C CG  . GLU   A 1 27  ? 16.114  12.910  -21.355 1.00 93.71 27  A 1 
ATOM   193  C CD  . GLU   A 1 27  ? 14.732  13.358  -21.835 1.00 93.75 27  A 1 
ATOM   194  O OE1 . GLU   A 1 27  ? 13.943  13.817  -20.990 1.00 88.47 27  A 1 
ATOM   195  O OE2 . GLU   A 1 27  ? 14.447  13.232  -23.049 1.00 90.46 27  A 1 
ATOM   196  N N   . GLU   A 1 28  ? 17.075  8.556   -22.668 1.00 98.14 28  A 1 
ATOM   197  C CA  . GLU   A 1 28  ? 17.385  7.452   -23.585 1.00 98.16 28  A 1 
ATOM   198  C C   . GLU   A 1 28  ? 16.338  6.338   -23.527 1.00 98.36 28  A 1 
ATOM   199  O O   . GLU   A 1 28  ? 15.890  5.860   -24.572 1.00 98.08 28  A 1 
ATOM   200  C CB  . GLU   A 1 28  ? 18.767  6.856   -23.280 1.00 97.73 28  A 1 
ATOM   201  C CG  . GLU   A 1 28  ? 19.890  7.581   -24.024 1.00 85.88 28  A 1 
ATOM   202  C CD  . GLU   A 1 28  ? 21.262  6.925   -23.811 1.00 79.72 28  A 1 
ATOM   203  O OE1 . GLU   A 1 28  ? 22.130  7.127   -24.692 1.00 72.69 28  A 1 
ATOM   204  O OE2 . GLU   A 1 28  ? 21.451  6.246   -22.779 1.00 74.06 28  A 1 
ATOM   205  N N   . MET   A 1 29  ? 15.929  5.924   -22.322 1.00 98.43 29  A 1 
ATOM   206  C CA  . MET   A 1 29  ? 14.935  4.862   -22.168 1.00 98.55 29  A 1 
ATOM   207  C C   . MET   A 1 29  ? 13.570  5.289   -22.714 1.00 98.56 29  A 1 
ATOM   208  O O   . MET   A 1 29  ? 12.917  4.513   -23.407 1.00 98.38 29  A 1 
ATOM   209  C CB  . MET   A 1 29  ? 14.812  4.439   -20.701 1.00 98.60 29  A 1 
ATOM   210  C CG  . MET   A 1 29  ? 16.042  3.707   -20.132 1.00 97.96 29  A 1 
ATOM   211  S SD  . MET   A 1 29  ? 16.568  2.212   -21.016 1.00 97.48 29  A 1 
ATOM   212  C CE  . MET   A 1 29  ? 17.866  2.895   -22.072 1.00 92.98 29  A 1 
ATOM   213  N N   . THR   A 1 30  ? 13.145  6.521   -22.438 1.00 98.48 30  A 1 
ATOM   214  C CA  . THR   A 1 30  ? 11.815  7.006   -22.841 1.00 98.44 30  A 1 
ATOM   215  C C   . THR   A 1 30  ? 11.730  7.349   -24.329 1.00 98.31 30  A 1 
ATOM   216  O O   . THR   A 1 30  ? 10.696  7.099   -24.944 1.00 97.97 30  A 1 
ATOM   217  C CB  . THR   A 1 30  ? 11.365  8.204   -21.999 1.00 98.33 30  A 1 
ATOM   218  O OG1 . THR   A 1 30  ? 12.317  9.236   -22.046 1.00 97.85 30  A 1 
ATOM   219  C CG2 . THR   A 1 30  ? 11.144  7.832   -20.532 1.00 97.73 30  A 1 
ATOM   220  N N   . ARG   A 1 31  ? 12.807  7.855   -24.945 1.00 98.36 31  A 1 
ATOM   221  C CA  . ARG   A 1 31  ? 12.848  8.104   -26.401 1.00 98.18 31  A 1 
ATOM   222  C C   . ARG   A 1 31  ? 12.791  6.823   -27.216 1.00 98.18 31  A 1 
ATOM   223  O O   . ARG   A 1 31  ? 12.229  6.823   -28.304 1.00 97.36 31  A 1 
ATOM   224  C CB  . ARG   A 1 31  ? 14.115  8.875   -26.783 1.00 97.62 31  A 1 
ATOM   225  C CG  . ARG   A 1 31  ? 13.994  10.355  -26.429 1.00 93.86 31  A 1 
ATOM   226  C CD  . ARG   A 1 31  ? 15.280  11.073  -26.816 1.00 90.32 31  A 1 
ATOM   227  N NE  . ARG   A 1 31  ? 15.313  12.422  -26.229 1.00 82.15 31  A 1 
ATOM   228  C CZ  . ARG   A 1 31  ? 16.390  13.154  -26.038 1.00 75.39 31  A 1 
ATOM   229  N NH1 . ARG   A 1 31  ? 17.547  12.820  -26.539 1.00 66.14 31  A 1 
ATOM   230  N NH2 . ARG   A 1 31  ? 16.314  14.224  -25.307 1.00 67.46 31  A 1 
ATOM   231  N N   . ASN   A 1 32  ? 13.358  5.745   -26.697 1.00 98.33 32  A 1 
ATOM   232  C CA  . ASN   A 1 32  ? 13.439  4.458   -27.378 1.00 98.29 32  A 1 
ATOM   233  C C   . ASN   A 1 32  ? 12.521  3.412   -26.732 1.00 98.60 32  A 1 
ATOM   234  O O   . ASN   A 1 32  ? 12.858  2.232   -26.723 1.00 98.18 32  A 1 
ATOM   235  C CB  . ASN   A 1 32  ? 14.910  4.014   -27.447 1.00 97.37 32  A 1 
ATOM   236  C CG  . ASN   A 1 32  ? 15.796  5.043   -28.127 1.00 94.28 32  A 1 
ATOM   237  O OD1 . ASN   A 1 32  ? 15.706  5.304   -29.312 1.00 85.67 32  A 1 
ATOM   238  N ND2 . ASN   A 1 32  ? 16.677  5.668   -27.377 1.00 82.77 32  A 1 
ATOM   239  N N   . ALA   A 1 33  ? 11.386  3.828   -26.160 1.00 98.49 33  A 1 
ATOM   240  C CA  . ALA   A 1 33  ? 10.544  2.970   -25.328 1.00 98.66 33  A 1 
ATOM   241  C C   . ALA   A 1 33  ? 10.165  1.646   -26.008 1.00 98.74 33  A 1 
ATOM   242  O O   . ALA   A 1 33  ? 10.306  0.592   -25.387 1.00 98.57 33  A 1 
ATOM   243  C CB  . ALA   A 1 33  ? 9.304   3.760   -24.896 1.00 98.52 33  A 1 
ATOM   244  N N   . ASP   A 1 34  ? 9.768   1.679   -27.275 1.00 98.62 34  A 1 
ATOM   245  C CA  . ASP   A 1 34  ? 9.389   0.485   -28.041 1.00 98.45 34  A 1 
ATOM   246  C C   . ASP   A 1 34  ? 10.571  -0.481  -28.234 1.00 98.59 34  A 1 
ATOM   247  O O   . ASP   A 1 34  ? 10.511  -1.646  -27.836 1.00 98.29 34  A 1 
ATOM   248  C CB  . ASP   A 1 34  ? 8.808   0.938   -29.387 1.00 97.56 34  A 1 
ATOM   249  C CG  . ASP   A 1 34  ? 8.067   -0.191  -30.096 1.00 91.82 34  A 1 
ATOM   250  O OD1 . ASP   A 1 34  ? 7.267   -0.860  -29.407 1.00 86.13 34  A 1 
ATOM   251  O OD2 . ASP   A 1 34  ? 8.291   -0.339  -31.311 1.00 85.00 34  A 1 
ATOM   252  N N   . ALA   A 1 35  ? 11.711  0.027   -28.707 1.00 98.66 35  A 1 
ATOM   253  C CA  . ALA   A 1 35  ? 12.928  -0.772  -28.880 1.00 98.68 35  A 1 
ATOM   254  C C   . ALA   A 1 35  ? 13.461  -1.333  -27.545 1.00 98.74 35  A 1 
ATOM   255  O O   . ALA   A 1 35  ? 14.001  -2.440  -27.488 1.00 98.54 35  A 1 
ATOM   256  C CB  . ALA   A 1 35  ? 13.979  0.108   -29.568 1.00 98.48 35  A 1 
ATOM   257  N N   . VAL   A 1 36  ? 13.313  -0.588  -26.447 1.00 98.77 36  A 1 
ATOM   258  C CA  . VAL   A 1 36  ? 13.665  -1.071  -25.104 1.00 98.82 36  A 1 
ATOM   259  C C   . VAL   A 1 36  ? 12.723  -2.193  -24.673 1.00 98.81 36  A 1 
ATOM   260  O O   . VAL   A 1 36  ? 13.203  -3.192  -24.143 1.00 98.69 36  A 1 
ATOM   261  C CB  . VAL   A 1 36  ? 13.696  0.068   -24.071 1.00 98.80 36  A 1 
ATOM   262  C CG1 . VAL   A 1 36  ? 13.952  -0.447  -22.649 1.00 98.51 36  A 1 
ATOM   263  C CG2 . VAL   A 1 36  ? 14.816  1.068   -24.379 1.00 98.50 36  A 1 
ATOM   264  N N   . GLN   A 1 37  ? 11.426  -2.077  -24.908 1.00 98.85 37  A 1 
ATOM   265  C CA  . GLN   A 1 37  ? 10.447  -3.127  -24.608 1.00 98.84 37  A 1 
ATOM   266  C C   . GLN   A 1 37  ? 10.733  -4.407  -25.396 1.00 98.76 37  A 1 
ATOM   267  O O   . GLN   A 1 37  ? 10.770  -5.490  -24.809 1.00 98.58 37  A 1 
ATOM   268  C CB  . GLN   A 1 37  ? 9.026   -2.622  -24.911 1.00 98.82 37  A 1 
ATOM   269  C CG  . GLN   A 1 37  ? 8.480   -1.676  -23.836 1.00 98.60 37  A 1 
ATOM   270  C CD  . GLN   A 1 37  ? 8.153   -2.426  -22.548 1.00 98.78 37  A 1 
ATOM   271  O OE1 . GLN   A 1 37  ? 7.123   -3.067  -22.407 1.00 96.53 37  A 1 
ATOM   272  N NE2 . GLN   A 1 37  ? 9.031   -2.401  -21.571 1.00 96.74 37  A 1 
ATOM   273  N N   . GLU   A 1 38  ? 11.020  -4.281  -26.684 1.00 98.69 38  A 1 
ATOM   274  C CA  . GLU   A 1 38  ? 11.364  -5.419  -27.533 1.00 98.50 38  A 1 
ATOM   275  C C   . GLU   A 1 38  ? 12.649  -6.114  -27.041 1.00 98.48 38  A 1 
ATOM   276  O O   . GLU   A 1 38  ? 12.683  -7.337  -26.882 1.00 98.12 38  A 1 
ATOM   277  C CB  . GLU   A 1 38  ? 11.491  -4.927  -28.984 1.00 97.95 38  A 1 
ATOM   278  C CG  . GLU   A 1 38  ? 11.288  -6.077  -29.978 1.00 86.84 38  A 1 
ATOM   279  C CD  . GLU   A 1 38  ? 11.376  -5.639  -31.448 1.00 82.15 38  A 1 
ATOM   280  O OE1 . GLU   A 1 38  ? 10.826  -6.381  -32.295 1.00 76.45 38  A 1 
ATOM   281  O OE2 . GLU   A 1 38  ? 12.024  -4.611  -31.722 1.00 78.64 38  A 1 
ATOM   282  N N   . ARG   A 1 39  ? 13.674  -5.331  -26.685 1.00 98.55 39  A 1 
ATOM   283  C CA  . ARG   A 1 39  ? 14.910  -5.855  -26.090 1.00 98.50 39  A 1 
ATOM   284  C C   . ARG   A 1 39  ? 14.650  -6.572  -24.759 1.00 98.49 39  A 1 
ATOM   285  O O   . ARG   A 1 39  ? 15.155  -7.669  -24.550 1.00 98.26 39  A 1 
ATOM   286  C CB  . ARG   A 1 39  ? 15.925  -4.715  -25.905 1.00 98.32 39  A 1 
ATOM   287  C CG  . ARG   A 1 39  ? 17.296  -5.257  -25.473 1.00 94.91 39  A 1 
ATOM   288  C CD  . ARG   A 1 39  ? 18.232  -4.120  -25.046 1.00 91.62 39  A 1 
ATOM   289  N NE  . ARG   A 1 39  ? 17.840  -3.587  -23.734 1.00 82.90 39  A 1 
ATOM   290  C CZ  . ARG   A 1 39  ? 17.987  -2.348  -23.302 1.00 76.65 39  A 1 
ATOM   291  N NH1 . ARG   A 1 39  ? 18.535  -1.416  -24.043 1.00 68.97 39  A 1 
ATOM   292  N NH2 . ARG   A 1 39  ? 17.586  -2.036  -22.108 1.00 72.51 39  A 1 
ATOM   293  N N   . VAL   A 1 40  ? 13.864  -5.974  -23.865 1.00 98.63 40  A 1 
ATOM   294  C CA  . VAL   A 1 40  ? 13.532  -6.561  -22.555 1.00 98.68 40  A 1 
ATOM   295  C C   . VAL   A 1 40  ? 12.782  -7.881  -22.727 1.00 98.61 40  A 1 
ATOM   296  O O   . VAL   A 1 40  ? 13.127  -8.866  -22.072 1.00 98.47 40  A 1 
ATOM   297  C CB  . VAL   A 1 40  ? 12.726  -5.567  -21.696 1.00 98.71 40  A 1 
ATOM   298  C CG1 . VAL   A 1 40  ? 12.078  -6.218  -20.470 1.00 98.56 40  A 1 
ATOM   299  C CG2 . VAL   A 1 40  ? 13.641  -4.448  -21.181 1.00 98.56 40  A 1 
ATOM   300  N N   . LEU   A 1 41  ? 11.799  -7.942  -23.621 1.00 98.61 41  A 1 
ATOM   301  C CA  . LEU   A 1 41  ? 11.083  -9.184  -23.903 1.00 98.54 41  A 1 
ATOM   302  C C   . LEU   A 1 41  ? 12.029  -10.256 -24.448 1.00 98.44 41  A 1 
ATOM   303  O O   . LEU   A 1 41  ? 12.024  -11.384 -23.957 1.00 98.27 41  A 1 
ATOM   304  C CB  . LEU   A 1 41  ? 9.925   -8.906  -24.874 1.00 98.45 41  A 1 
ATOM   305  C CG  . LEU   A 1 41  ? 9.066   -10.154 -25.156 1.00 98.24 41  A 1 
ATOM   306  C CD1 . LEU   A 1 41  ? 8.363   -10.674 -23.899 1.00 97.86 41  A 1 
ATOM   307  C CD2 . LEU   A 1 41  ? 8.000   -9.835  -26.199 1.00 97.76 41  A 1 
ATOM   308  N N   . ASN   A 1 42  ? 12.883  -9.898  -25.405 1.00 98.29 42  A 1 
ATOM   309  C CA  . ASN   A 1 42  ? 13.864  -10.813 -25.983 1.00 98.11 42  A 1 
ATOM   310  C C   . ASN   A 1 42  ? 14.829  -11.361 -24.918 1.00 98.02 42  A 1 
ATOM   311  O O   . ASN   A 1 42  ? 15.036  -12.572 -24.831 1.00 97.69 42  A 1 
ATOM   312  C CB  . ASN   A 1 42  ? 14.579  -10.075 -27.123 1.00 97.70 42  A 1 
ATOM   313  C CG  . ASN   A 1 42  ? 15.392  -10.998 -28.013 1.00 94.47 42  A 1 
ATOM   314  O OD1 . ASN   A 1 42  ? 16.063  -11.916 -27.594 1.00 83.06 42  A 1 
ATOM   315  N ND2 . ASN   A 1 42  ? 15.353  -10.769 -29.309 1.00 80.28 42  A 1 
ATOM   316  N N   . GLU   A 1 43  ? 15.349  -10.502 -24.041 1.00 98.25 43  A 1 
ATOM   317  C CA  . GLU   A 1 43  ? 16.202  -10.911 -22.922 1.00 98.15 43  A 1 
ATOM   318  C C   . GLU   A 1 43  ? 15.485  -11.894 -21.984 1.00 98.12 43  A 1 
ATOM   319  O O   . GLU   A 1 43  ? 16.041  -12.941 -21.647 1.00 97.77 43  A 1 
ATOM   320  C CB  . GLU   A 1 43  ? 16.655  -9.683  -22.122 1.00 98.07 43  A 1 
ATOM   321  C CG  . GLU   A 1 43  ? 17.773  -8.875  -22.796 1.00 96.04 43  A 1 
ATOM   322  C CD  . GLU   A 1 43  ? 18.121  -7.590  -22.017 1.00 96.02 43  A 1 
ATOM   323  O OE1 . GLU   A 1 43  ? 18.814  -6.721  -22.592 1.00 91.38 43  A 1 
ATOM   324  O OE2 . GLU   A 1 43  ? 17.717  -7.465  -20.829 1.00 92.90 43  A 1 
ATOM   325  N N   . ILE   A 1 44  ? 14.247  -11.595 -21.590 1.00 98.28 44  A 1 
ATOM   326  C CA  . ILE   A 1 44  ? 13.453  -12.458 -20.702 1.00 98.31 44  A 1 
ATOM   327  C C   . ILE   A 1 44  ? 13.206  -13.823 -21.353 1.00 98.23 44  A 1 
ATOM   328  O O   . ILE   A 1 44  ? 13.446  -14.861 -20.727 1.00 97.96 44  A 1 
ATOM   329  C CB  . ILE   A 1 44  ? 12.123  -11.765 -20.311 1.00 98.41 44  A 1 
ATOM   330  C CG1 . ILE   A 1 44  ? 12.396  -10.576 -19.362 1.00 98.31 44  A 1 
ATOM   331  C CG2 . ILE   A 1 44  ? 11.145  -12.756 -19.644 1.00 98.21 44  A 1 
ATOM   332  C CD1 . ILE   A 1 44  ? 11.182  -9.651  -19.150 1.00 98.11 44  A 1 
ATOM   333  N N   . LEU   A 1 45  ? 12.736  -13.842 -22.600 1.00 98.23 45  A 1 
ATOM   334  C CA  . LEU   A 1 45  ? 12.354  -15.075 -23.289 1.00 98.06 45  A 1 
ATOM   335  C C   . LEU   A 1 45  ? 13.568  -15.930 -23.665 1.00 97.81 45  A 1 
ATOM   336  O O   . LEU   A 1 45  ? 13.528  -17.147 -23.496 1.00 97.38 45  A 1 
ATOM   337  C CB  . LEU   A 1 45  ? 11.507  -14.744 -24.525 1.00 98.03 45  A 1 
ATOM   338  C CG  . LEU   A 1 45  ? 10.142  -14.092 -24.224 1.00 97.79 45  A 1 
ATOM   339  C CD1 . LEU   A 1 45  ? 9.386   -13.895 -25.538 1.00 97.54 45  A 1 
ATOM   340  C CD2 . LEU   A 1 45  ? 9.271   -14.923 -23.283 1.00 97.26 45  A 1 
ATOM   341  N N   . THR   A 1 46  ? 14.663  -15.314 -24.092 1.00 97.73 46  A 1 
ATOM   342  C CA  . THR   A 1 46  ? 15.912  -16.027 -24.397 1.00 97.45 46  A 1 
ATOM   343  C C   . THR   A 1 46  ? 16.501  -16.654 -23.137 1.00 97.39 46  A 1 
ATOM   344  O O   . THR   A 1 46  ? 16.818  -17.844 -23.118 1.00 96.81 46  A 1 
ATOM   345  C CB  . THR   A 1 46  ? 16.935  -15.086 -25.052 1.00 96.83 46  A 1 
ATOM   346  O OG1 . THR   A 1 46  ? 16.386  -14.526 -26.219 1.00 91.49 46  A 1 
ATOM   347  C CG2 . THR   A 1 46  ? 18.208  -15.816 -25.476 1.00 90.34 46  A 1 
ATOM   348  N N   . ARG   A 1 47  ? 16.586  -15.882 -22.048 1.00 97.52 47  A 1 
ATOM   349  C CA  . ARG   A 1 47  ? 17.127  -16.333 -20.765 1.00 97.12 47  A 1 
ATOM   350  C C   . ARG   A 1 47  ? 16.311  -17.481 -20.165 1.00 97.59 47  A 1 
ATOM   351  O O   . ARG   A 1 47  ? 16.885  -18.408 -19.596 1.00 96.96 47  A 1 
ATOM   352  C CB  . ARG   A 1 47  ? 17.179  -15.112 -19.833 1.00 94.80 47  A 1 
ATOM   353  C CG  . ARG   A 1 47  ? 17.903  -15.381 -18.518 1.00 83.07 47  A 1 
ATOM   354  C CD  . ARG   A 1 47  ? 17.791  -14.165 -17.596 1.00 85.46 47  A 1 
ATOM   355  N NE  . ARG   A 1 47  ? 18.503  -12.974 -18.122 1.00 82.20 47  A 1 
ATOM   356  C CZ  . ARG   A 1 47  ? 18.721  -11.865 -17.414 1.00 82.11 47  A 1 
ATOM   357  N NH1 . ARG   A 1 47  ? 18.231  -11.713 -16.223 1.00 75.06 47  A 1 
ATOM   358  N NH2 . ARG   A 1 47  ? 19.445  -10.889 -17.869 1.00 72.67 47  A 1 
ATOM   359  N N   . ASN   A 1 48  ? 14.994  -17.443 -20.324 1.00 97.63 48  A 1 
ATOM   360  C CA  . ASN   A 1 48  ? 14.057  -18.393 -19.726 1.00 97.80 48  A 1 
ATOM   361  C C   . ASN   A 1 48  ? 13.520  -19.453 -20.702 1.00 97.78 48  A 1 
ATOM   362  O O   . ASN   A 1 48  ? 12.671  -20.255 -20.317 1.00 97.36 48  A 1 
ATOM   363  C CB  . ASN   A 1 48  ? 12.945  -17.596 -19.026 1.00 97.89 48  A 1 
ATOM   364  C CG  . ASN   A 1 48  ? 13.459  -16.796 -17.837 1.00 97.83 48  A 1 
ATOM   365  O OD1 . ASN   A 1 48  ? 14.354  -17.205 -17.117 1.00 94.79 48  A 1 
ATOM   366  N ND2 . ASN   A 1 48  ? 12.885  -15.643 -17.576 1.00 94.34 48  A 1 
ATOM   367  N N   . SER   A 1 49  ? 14.040  -19.521 -21.930 1.00 97.54 49  A 1 
ATOM   368  C CA  . SER   A 1 49  ? 13.557  -20.420 -22.997 1.00 97.23 49  A 1 
ATOM   369  C C   . SER   A 1 49  ? 13.475  -21.899 -22.593 1.00 97.22 49  A 1 
ATOM   370  O O   . SER   A 1 49  ? 12.584  -22.628 -23.033 1.00 96.51 49  A 1 
ATOM   371  C CB  . SER   A 1 49  ? 14.478  -20.296 -24.216 1.00 96.59 49  A 1 
ATOM   372  O OG  . SER   A 1 49  ? 15.816  -20.604 -23.882 1.00 92.02 49  A 1 
ATOM   373  N N   . GLN   A 1 50  ? 14.378  -22.354 -21.715 1.00 97.29 50  A 1 
ATOM   374  C CA  . GLN   A 1 50  ? 14.454  -23.743 -21.260 1.00 97.26 50  A 1 
ATOM   375  C C   . GLN   A 1 50  ? 13.628  -24.039 -19.998 1.00 97.59 50  A 1 
ATOM   376  O O   . GLN   A 1 50  ? 13.675  -25.168 -19.501 1.00 96.87 50  A 1 
ATOM   377  C CB  . GLN   A 1 50  ? 15.930  -24.141 -21.091 1.00 96.72 50  A 1 
ATOM   378  C CG  . GLN   A 1 50  ? 16.727  -24.088 -22.411 1.00 94.57 50  A 1 
ATOM   379  C CD  . GLN   A 1 50  ? 16.157  -25.036 -23.469 1.00 89.27 50  A 1 
ATOM   380  O OE1 . GLN   A 1 50  ? 15.887  -26.204 -23.209 1.00 79.96 50  A 1 
ATOM   381  N NE2 . GLN   A 1 50  ? 15.934  -24.569 -24.675 1.00 77.06 50  A 1 
ATOM   382  N N   . THR   A 1 51  ? 12.873  -23.067 -19.487 1.00 97.70 51  A 1 
ATOM   383  C CA  . THR   A 1 51  ? 11.989  -23.257 -18.328 1.00 97.94 51  A 1 
ATOM   384  C C   . THR   A 1 51  ? 10.822  -24.187 -18.659 1.00 97.92 51  A 1 
ATOM   385  O O   . THR   A 1 51  ? 10.362  -24.254 -19.798 1.00 97.56 51  A 1 
ATOM   386  C CB  . THR   A 1 51  ? 11.444  -21.935 -17.771 1.00 97.87 51  A 1 
ATOM   387  O OG1 . THR   A 1 51  ? 10.701  -21.243 -18.749 1.00 96.71 51  A 1 
ATOM   388  C CG2 . THR   A 1 51  ? 12.559  -21.024 -17.265 1.00 96.29 51  A 1 
ATOM   389  N N   . GLU   A 1 52  ? 10.317  -24.893 -17.647 1.00 98.35 52  A 1 
ATOM   390  C CA  . GLU   A 1 52  ? 9.154   -25.770 -17.795 1.00 98.28 52  A 1 
ATOM   391  C C   . GLU   A 1 52  ? 7.940   -24.998 -18.330 1.00 98.18 52  A 1 
ATOM   392  O O   . GLU   A 1 52  ? 7.248   -25.470 -19.233 1.00 97.62 52  A 1 
ATOM   393  C CB  . GLU   A 1 52  ? 8.840   -26.410 -16.433 1.00 98.15 52  A 1 
ATOM   394  C CG  . GLU   A 1 52  ? 7.709   -27.448 -16.508 1.00 96.20 52  A 1 
ATOM   395  C CD  . GLU   A 1 52  ? 7.278   -27.930 -15.118 1.00 96.01 52  A 1 
ATOM   396  O OE1 . GLU   A 1 52  ? 6.057   -28.026 -14.862 1.00 91.67 52  A 1 
ATOM   397  O OE2 . GLU   A 1 52  ? 8.141   -28.191 -14.251 1.00 92.92 52  A 1 
ATOM   398  N N   . TYR   A 1 53  ? 7.714   -23.786 -17.823 1.00 98.23 53  A 1 
ATOM   399  C CA  . TYR   A 1 53  ? 6.566   -22.960 -18.193 1.00 98.24 53  A 1 
ATOM   400  C C   . TYR   A 1 53  ? 6.587   -22.572 -19.676 1.00 98.17 53  A 1 
ATOM   401  O O   . TYR   A 1 53  ? 5.634   -22.860 -20.400 1.00 97.74 53  A 1 
ATOM   402  C CB  . TYR   A 1 53  ? 6.523   -21.729 -17.286 1.00 98.23 53  A 1 
ATOM   403  C CG  . TYR   A 1 53  ? 5.214   -20.970 -17.378 1.00 98.39 53  A 1 
ATOM   404  C CD1 . TYR   A 1 53  ? 5.084   -19.854 -18.231 1.00 98.08 53  A 1 
ATOM   405  C CD2 . TYR   A 1 53  ? 4.106   -21.386 -16.611 1.00 98.13 53  A 1 
ATOM   406  C CE1 . TYR   A 1 53  ? 3.865   -19.156 -18.311 1.00 97.89 53  A 1 
ATOM   407  C CE2 . TYR   A 1 53  ? 2.884   -20.693 -16.682 1.00 97.91 53  A 1 
ATOM   408  C CZ  . TYR   A 1 53  ? 2.767   -19.579 -17.535 1.00 98.09 53  A 1 
ATOM   409  O OH  . TYR   A 1 53  ? 1.575   -18.903 -17.609 1.00 97.55 53  A 1 
ATOM   410  N N   . LEU   A 1 54  ? 7.687   -21.999 -20.173 1.00 98.03 54  A 1 
ATOM   411  C CA  . LEU   A 1 54  ? 7.773   -21.587 -21.580 1.00 97.87 54  A 1 
ATOM   412  C C   . LEU   A 1 54  ? 7.780   -22.786 -22.541 1.00 97.49 54  A 1 
ATOM   413  O O   . LEU   A 1 54  ? 7.162   -22.722 -23.605 1.00 96.59 54  A 1 
ATOM   414  C CB  . LEU   A 1 54  ? 8.992   -20.677 -21.800 1.00 97.79 54  A 1 
ATOM   415  C CG  . LEU   A 1 54  ? 8.928   -19.313 -21.082 1.00 97.19 54  A 1 
ATOM   416  C CD1 . LEU   A 1 54  ? 10.110  -18.455 -21.526 1.00 96.50 54  A 1 
ATOM   417  C CD2 . LEU   A 1 54  ? 7.647   -18.530 -21.391 1.00 96.08 54  A 1 
ATOM   418  N N   . LYS   A 1 55  ? 8.377   -23.924 -22.153 1.00 97.79 55  A 1 
ATOM   419  C CA  . LYS   A 1 55  ? 8.301   -25.180 -22.920 1.00 97.48 55  A 1 
ATOM   420  C C   . LYS   A 1 55  ? 6.876   -25.726 -23.013 1.00 97.29 55  A 1 
ATOM   421  O O   . LYS   A 1 55  ? 6.491   -26.227 -24.065 1.00 96.41 55  A 1 
ATOM   422  C CB  . LYS   A 1 55  ? 9.215   -26.236 -22.294 1.00 97.19 55  A 1 
ATOM   423  C CG  . LYS   A 1 55  ? 10.683  -25.979 -22.633 1.00 95.30 55  A 1 
ATOM   424  C CD  . LYS   A 1 55  ? 11.556  -27.059 -21.989 1.00 91.90 55  A 1 
ATOM   425  C CE  . LYS   A 1 55  ? 12.976  -26.855 -22.482 1.00 84.24 55  A 1 
ATOM   426  N NZ  . LYS   A 1 55  ? 13.941  -27.758 -21.829 1.00 77.24 55  A 1 
ATOM   427  N N   . ARG   A 1 56  ? 6.089   -25.608 -21.939 1.00 97.55 56  A 1 
ATOM   428  C CA  . ARG   A 1 56  ? 4.689   -26.063 -21.904 1.00 97.07 56  A 1 
ATOM   429  C C   . ARG   A 1 56  ? 3.837   -25.395 -22.989 1.00 96.99 56  A 1 
ATOM   430  O O   . ARG   A 1 56  ? 3.010   -26.058 -23.607 1.00 95.03 56  A 1 
ATOM   431  C CB  . ARG   A 1 56  ? 4.127   -25.803 -20.497 1.00 95.37 56  A 1 
ATOM   432  C CG  . ARG   A 1 56  ? 2.775   -26.489 -20.240 1.00 85.43 56  A 1 
ATOM   433  C CD  . ARG   A 1 56  ? 2.199   -26.103 -18.866 1.00 87.11 56  A 1 
ATOM   434  N NE  . ARG   A 1 56  ? 3.078   -26.512 -17.752 1.00 82.94 56  A 1 
ATOM   435  C CZ  . ARG   A 1 56  ? 2.986   -26.116 -16.481 1.00 82.85 56  A 1 
ATOM   436  N NH1 . ARG   A 1 56  ? 2.036   -25.339 -16.055 1.00 73.66 56  A 1 
ATOM   437  N NH2 . ARG   A 1 56  ? 3.858   -26.498 -15.602 1.00 72.12 56  A 1 
ATOM   438  N N   . PHE   A 1 57  ? 4.098   -24.132 -23.265 1.00 96.96 57  A 1 
ATOM   439  C CA  . PHE   A 1 57  ? 3.428   -23.368 -24.327 1.00 96.36 57  A 1 
ATOM   440  C C   . PHE   A 1 57  ? 4.129   -23.456 -25.693 1.00 95.64 57  A 1 
ATOM   441  O O   . PHE   A 1 57  ? 3.719   -22.784 -26.638 1.00 91.74 57  A 1 
ATOM   442  C CB  . PHE   A 1 57  ? 3.216   -21.926 -23.852 1.00 96.12 57  A 1 
ATOM   443  C CG  . PHE   A 1 57  ? 2.297   -21.840 -22.653 1.00 96.66 57  A 1 
ATOM   444  C CD1 . PHE   A 1 57  ? 0.923   -22.117 -22.791 1.00 95.03 57  A 1 
ATOM   445  C CD2 . PHE   A 1 57  ? 2.814   -21.540 -21.383 1.00 95.47 57  A 1 
ATOM   446  C CE1 . PHE   A 1 57  ? 0.077   -22.102 -21.672 1.00 94.35 57  A 1 
ATOM   447  C CE2 . PHE   A 1 57  ? 1.970   -21.525 -20.258 1.00 94.61 57  A 1 
ATOM   448  C CZ  . PHE   A 1 57  ? 0.604   -21.811 -20.402 1.00 95.05 57  A 1 
ATOM   449  N N   . LYS   A 1 58  ? 5.142   -24.305 -25.826 1.00 94.59 58  A 1 
ATOM   450  C CA  . LYS   A 1 58  ? 5.885   -24.548 -27.071 1.00 94.14 58  A 1 
ATOM   451  C C   . LYS   A 1 58  ? 6.406   -23.251 -27.702 1.00 94.48 58  A 1 
ATOM   452  O O   . LYS   A 1 58  ? 6.271   -23.042 -28.905 1.00 90.72 58  A 1 
ATOM   453  C CB  . LYS   A 1 58  ? 5.049   -25.373 -28.056 1.00 92.55 58  A 1 
ATOM   454  C CG  . LYS   A 1 58  ? 4.533   -26.690 -27.471 1.00 90.48 58  A 1 
ATOM   455  C CD  . LYS   A 1 58  ? 3.775   -27.448 -28.562 1.00 83.14 58  A 1 
ATOM   456  C CE  . LYS   A 1 58  ? 3.253   -28.772 -28.009 1.00 77.93 58  A 1 
ATOM   457  N NZ  . LYS   A 1 58  ? 2.574   -29.555 -29.066 1.00 67.05 58  A 1 
ATOM   458  N N   . LEU   A 1 59  ? 6.979   -22.370 -26.884 1.00 93.44 59  A 1 
ATOM   459  C CA  . LEU   A 1 59  ? 7.614   -21.153 -27.391 1.00 92.95 59  A 1 
ATOM   460  C C   . LEU   A 1 59  ? 8.872   -21.474 -28.219 1.00 91.08 59  A 1 
ATOM   461  O O   . LEU   A 1 59  ? 9.229   -20.701 -29.097 1.00 81.70 59  A 1 
ATOM   462  C CB  . LEU   A 1 59  ? 7.910   -20.200 -26.217 1.00 91.12 59  A 1 
ATOM   463  C CG  . LEU   A 1 59  ? 7.949   -18.724 -26.652 1.00 90.66 59  A 1 
ATOM   464  C CD1 . LEU   A 1 59  ? 6.546   -18.176 -26.920 1.00 87.67 59  A 1 
ATOM   465  C CD2 . LEU   A 1 59  ? 8.576   -17.869 -25.551 1.00 87.05 59  A 1 
ATOM   466  N N   . ASP   A 1 60  ? 9.490   -22.639 -27.966 1.00 91.24 60  A 1 
ATOM   467  C CA  . ASP   A 1 60  ? 10.595  -23.223 -28.748 1.00 89.94 60  A 1 
ATOM   468  C C   . ASP   A 1 60  ? 11.799  -22.274 -28.940 1.00 90.38 60  A 1 
ATOM   469  O O   . ASP   A 1 60  ? 12.485  -22.296 -29.954 1.00 83.79 60  A 1 
ATOM   470  C CB  . ASP   A 1 60  ? 10.057  -23.856 -30.050 1.00 86.23 60  A 1 
ATOM   471  C CG  . ASP   A 1 60  ? 8.983   -24.924 -29.794 1.00 81.99 60  A 1 
ATOM   472  O OD1 . ASP   A 1 60  ? 9.134   -25.683 -28.811 1.00 76.56 60  A 1 
ATOM   473  O OD2 . ASP   A 1 60  ? 7.994   -24.959 -30.560 1.00 76.48 60  A 1 
ATOM   474  N N   . GLY   A 1 61  ? 12.060  -21.433 -27.937 1.00 89.82 61  A 1 
ATOM   475  C CA  . GLY   A 1 61  ? 13.172  -20.473 -27.951 1.00 88.97 61  A 1 
ATOM   476  C C   . GLY   A 1 61  ? 12.939  -19.219 -28.800 1.00 90.79 61  A 1 
ATOM   477  O O   . GLY   A 1 61  ? 13.822  -18.367 -28.855 1.00 85.87 61  A 1 
ATOM   478  N N   . VAL   A 1 62  ? 11.772  -19.093 -29.434 1.00 91.83 62  A 1 
ATOM   479  C CA  . VAL   A 1 62  ? 11.393  -17.875 -30.163 1.00 91.59 62  A 1 
ATOM   480  C C   . VAL   A 1 62  ? 11.106  -16.757 -29.159 1.00 92.21 62  A 1 
ATOM   481  O O   . VAL   A 1 62  ? 10.509  -16.996 -28.107 1.00 87.88 62  A 1 
ATOM   482  C CB  . VAL   A 1 62  ? 10.198  -18.115 -31.101 1.00 87.20 62  A 1 
ATOM   483  C CG1 . VAL   A 1 62  ? 10.044  -16.955 -32.076 1.00 78.21 62  A 1 
ATOM   484  C CG2 . VAL   A 1 62  ? 10.374  -19.384 -31.950 1.00 80.17 62  A 1 
ATOM   485  N N   . SER   A 1 63  ? 11.552  -15.545 -29.479 1.00 93.03 63  A 1 
ATOM   486  C CA  . SER   A 1 63  ? 11.474  -14.389 -28.582 1.00 92.89 63  A 1 
ATOM   487  C C   . SER   A 1 63  ? 10.758  -13.182 -29.189 1.00 93.15 63  A 1 
ATOM   488  O O   . SER   A 1 63  ? 10.768  -12.109 -28.590 1.00 88.51 63  A 1 
ATOM   489  C CB  . SER   A 1 63  ? 12.882  -14.016 -28.098 1.00 89.56 63  A 1 
ATOM   490  O OG  . SER   A 1 63  ? 13.741  -13.740 -29.185 1.00 85.56 63  A 1 
ATOM   491  N N   . ASP   A 1 64  ? 10.148  -13.336 -30.366 1.00 93.27 64  A 1 
ATOM   492  C CA  . ASP   A 1 64  ? 9.407   -12.252 -31.004 1.00 93.20 64  A 1 
ATOM   493  C C   . ASP   A 1 64  ? 8.089   -11.947 -30.259 1.00 94.94 64  A 1 
ATOM   494  O O   . ASP   A 1 64  ? 7.425   -12.854 -29.736 1.00 94.34 64  A 1 
ATOM   495  C CB  . ASP   A 1 64  ? 9.169   -12.548 -32.490 1.00 89.77 64  A 1 
ATOM   496  C CG  . ASP   A 1 64  ? 8.162   -13.678 -32.686 1.00 89.61 64  A 1 
ATOM   497  O OD1 . ASP   A 1 64  ? 8.603   -14.844 -32.661 1.00 83.53 64  A 1 
ATOM   498  O OD2 . ASP   A 1 64  ? 6.948   -13.409 -32.806 1.00 82.88 64  A 1 
ATOM   499  N N   . PRO   A 1 65  ? 7.674   -10.664 -30.207 1.00 96.68 65  A 1 
ATOM   500  C CA  . PRO   A 1 65  ? 6.478   -10.261 -29.475 1.00 96.73 65  A 1 
ATOM   501  C C   . PRO   A 1 65  ? 5.192   -10.933 -29.959 1.00 97.03 65  A 1 
ATOM   502  O O   . PRO   A 1 65  ? 4.304   -11.228 -29.162 1.00 96.37 65  A 1 
ATOM   503  C CB  . PRO   A 1 65  ? 6.396   -8.740  -29.647 1.00 95.70 65  A 1 
ATOM   504  C CG  . PRO   A 1 65  ? 7.837   -8.314  -29.908 1.00 93.38 65  A 1 
ATOM   505  C CD  . PRO   A 1 65  ? 8.401   -9.494  -30.689 1.00 95.96 65  A 1 
ATOM   506  N N   . GLU   A 1 66  ? 5.068   -11.190 -31.262 1.00 96.86 66  A 1 
ATOM   507  C CA  . GLU   A 1 66  ? 3.836   -11.711 -31.852 1.00 96.41 66  A 1 
ATOM   508  C C   . GLU   A 1 66  ? 3.607   -13.182 -31.464 1.00 96.78 66  A 1 
ATOM   509  O O   . GLU   A 1 66  ? 2.534   -13.545 -30.973 1.00 95.85 66  A 1 
ATOM   510  C CB  . GLU   A 1 66  ? 3.877   -11.483 -33.374 1.00 95.22 66  A 1 
ATOM   511  C CG  . GLU   A 1 66  ? 2.462   -11.443 -33.968 1.00 82.11 66  A 1 
ATOM   512  C CD  . GLU   A 1 66  ? 2.427   -11.036 -35.448 1.00 72.18 66  A 1 
ATOM   513  O OE1 . GLU   A 1 66  ? 1.322   -10.647 -35.896 1.00 63.95 66  A 1 
ATOM   514  O OE2 . GLU   A 1 66  ? 3.474   -11.116 -36.122 1.00 64.80 66  A 1 
ATOM   515  N N   . THR   A 1 67  ? 4.651   -14.009 -31.559 1.00 96.83 67  A 1 
ATOM   516  C CA  . THR   A 1 67  ? 4.610   -15.405 -31.105 1.00 96.77 67  A 1 
ATOM   517  C C   . THR   A 1 67  ? 4.382   -15.498 -29.599 1.00 97.10 67  A 1 
ATOM   518  O O   . THR   A 1 67  ? 3.564   -16.305 -29.143 1.00 96.63 67  A 1 
ATOM   519  C CB  . THR   A 1 67  ? 5.896   -16.139 -31.490 1.00 96.14 67  A 1 
ATOM   520  O OG1 . THR   A 1 67  ? 6.041   -16.139 -32.889 1.00 92.83 67  A 1 
ATOM   521  C CG2 . THR   A 1 67  ? 5.865   -17.608 -31.080 1.00 92.81 67  A 1 
ATOM   522  N N   . PHE   A 1 68  ? 5.036   -14.643 -28.814 1.00 97.34 68  A 1 
ATOM   523  C CA  . PHE   A 1 68  ? 4.817   -14.552 -27.372 1.00 97.67 68  A 1 
ATOM   524  C C   . PHE   A 1 68  ? 3.344   -14.287 -27.035 1.00 97.77 68  A 1 
ATOM   525  O O   . PHE   A 1 68  ? 2.730   -15.053 -26.289 1.00 97.58 68  A 1 
ATOM   526  C CB  . PHE   A 1 68  ? 5.715   -13.455 -26.792 1.00 97.68 68  A 1 
ATOM   527  C CG  . PHE   A 1 68  ? 5.427   -13.129 -25.341 1.00 97.95 68  A 1 
ATOM   528  C CD1 . PHE   A 1 68  ? 4.751   -11.943 -24.997 1.00 97.54 68  A 1 
ATOM   529  C CD2 . PHE   A 1 68  ? 5.834   -14.014 -24.328 1.00 97.61 68  A 1 
ATOM   530  C CE1 . PHE   A 1 68  ? 4.511   -11.636 -23.647 1.00 97.23 68  A 1 
ATOM   531  C CE2 . PHE   A 1 68  ? 5.597   -13.710 -22.979 1.00 97.20 68  A 1 
ATOM   532  C CZ  . PHE   A 1 68  ? 4.940   -12.519 -22.638 1.00 97.46 68  A 1 
ATOM   533  N N   . LYS   A 1 69  ? 2.747   -13.261 -27.640 1.00 97.71 69  A 1 
ATOM   534  C CA  . LYS   A 1 69  ? 1.349   -12.872 -27.400 1.00 97.67 69  A 1 
ATOM   535  C C   . LYS   A 1 69  ? 0.349   -13.945 -27.828 1.00 97.38 69  A 1 
ATOM   536  O O   . LYS   A 1 69  ? -0.682  -14.105 -27.177 1.00 96.59 69  A 1 
ATOM   537  C CB  . LYS   A 1 69  ? 1.061   -11.562 -28.141 1.00 97.60 69  A 1 
ATOM   538  C CG  . LYS   A 1 69  ? 1.764   -10.370 -27.483 1.00 96.88 69  A 1 
ATOM   539  C CD  . LYS   A 1 69  ? 1.699   -9.152  -28.407 1.00 95.34 69  A 1 
ATOM   540  C CE  . LYS   A 1 69  ? 2.490   -8.002  -27.797 1.00 92.47 69  A 1 
ATOM   541  N NZ  . LYS   A 1 69  ? 2.558   -6.855  -28.718 1.00 88.42 69  A 1 
ATOM   542  N N   . ASN   A 1 70  ? 0.651   -14.697 -28.890 1.00 97.19 70  A 1 
ATOM   543  C CA  . ASN   A 1 70  ? -0.215  -15.762 -29.390 1.00 96.77 70  A 1 
ATOM   544  C C   . ASN   A 1 70  ? -0.134  -17.048 -28.557 1.00 96.85 70  A 1 
ATOM   545  O O   . ASN   A 1 70  ? -1.138  -17.748 -28.416 1.00 95.61 70  A 1 
ATOM   546  C CB  . ASN   A 1 70  ? 0.136   -16.023 -30.861 1.00 95.88 70  A 1 
ATOM   547  C CG  . ASN   A 1 70  ? -0.378  -14.924 -31.788 1.00 89.96 70  A 1 
ATOM   548  O OD1 . ASN   A 1 70  ? -1.350  -14.249 -31.515 1.00 81.83 70  A 1 
ATOM   549  N ND2 . ASN   A 1 70  ? 0.247   -14.746 -32.932 1.00 79.85 70  A 1 
ATOM   550  N N   . LYS   A 1 71  ? 1.041   -17.387 -28.005 1.00 97.24 71  A 1 
ATOM   551  C CA  . LYS   A 1 71  ? 1.257   -18.654 -27.293 1.00 97.30 71  A 1 
ATOM   552  C C   . LYS   A 1 71  ? 1.108   -18.549 -25.774 1.00 97.58 71  A 1 
ATOM   553  O O   . LYS   A 1 71  ? 0.645   -19.504 -25.151 1.00 97.05 71  A 1 
ATOM   554  C CB  . LYS   A 1 71  ? 2.630   -19.225 -27.662 1.00 97.01 71  A 1 
ATOM   555  C CG  . LYS   A 1 71  ? 2.706   -19.715 -29.119 1.00 95.29 71  A 1 
ATOM   556  C CD  . LYS   A 1 71  ? 4.038   -20.440 -29.346 1.00 91.69 71  A 1 
ATOM   557  C CE  . LYS   A 1 71  ? 4.151   -21.068 -30.733 1.00 87.56 71  A 1 
ATOM   558  N NZ  . LYS   A 1 71  ? 5.377   -21.905 -30.846 1.00 80.72 71  A 1 
ATOM   559  N N   . ILE   A 1 72  ? 1.500   -17.433 -25.170 1.00 97.69 72  A 1 
ATOM   560  C CA  . ILE   A 1 72  ? 1.508   -17.272 -23.715 1.00 98.00 72  A 1 
ATOM   561  C C   . ILE   A 1 72  ? 0.193   -16.634 -23.256 1.00 98.06 72  A 1 
ATOM   562  O O   . ILE   A 1 72  ? -0.135  -15.526 -23.692 1.00 97.80 72  A 1 
ATOM   563  C CB  . ILE   A 1 72  ? 2.744   -16.480 -23.244 1.00 97.94 72  A 1 
ATOM   564  C CG1 . ILE   A 1 72  ? 4.071   -17.083 -23.762 1.00 96.91 72  A 1 
ATOM   565  C CG2 . ILE   A 1 72  ? 2.776   -16.383 -21.712 1.00 97.26 72  A 1 
ATOM   566  C CD1 . ILE   A 1 72  ? 4.327   -18.545 -23.359 1.00 93.72 72  A 1 
ATOM   567  N N   . PRO   A 1 73  ? -0.576  -17.310 -22.367 1.00 97.84 73  A 1 
ATOM   568  C CA  . PRO   A 1 73  ? -1.840  -16.770 -21.883 1.00 97.85 73  A 1 
ATOM   569  C C   . PRO   A 1 73  ? -1.622  -15.602 -20.919 1.00 98.08 73  A 1 
ATOM   570  O O   . PRO   A 1 73  ? -0.632  -15.545 -20.191 1.00 97.83 73  A 1 
ATOM   571  C CB  . PRO   A 1 73  ? -2.547  -17.945 -21.216 1.00 97.44 73  A 1 
ATOM   572  C CG  . PRO   A 1 73  ? -1.389  -18.787 -20.685 1.00 96.84 73  A 1 
ATOM   573  C CD  . PRO   A 1 73  ? -0.319  -18.609 -21.757 1.00 97.65 73  A 1 
ATOM   574  N N   . VAL   A 1 74  ? -2.599  -14.704 -20.873 1.00 98.02 74  A 1 
ATOM   575  C CA  . VAL   A 1 74  ? -2.718  -13.711 -19.794 1.00 98.13 74  A 1 
ATOM   576  C C   . VAL   A 1 74  ? -3.230  -14.425 -18.552 1.00 98.21 74  A 1 
ATOM   577  O O   . VAL   A 1 74  ? -4.226  -15.141 -18.631 1.00 97.86 74  A 1 
ATOM   578  C CB  . VAL   A 1 74  ? -3.654  -12.561 -20.183 1.00 97.85 74  A 1 
ATOM   579  C CG1 . VAL   A 1 74  ? -3.754  -11.505 -19.077 1.00 97.11 74  A 1 
ATOM   580  C CG2 . VAL   A 1 74  ? -3.163  -11.862 -21.454 1.00 97.16 74  A 1 
ATOM   581  N N   . VAL   A 1 75  ? -2.556  -14.239 -17.415 1.00 98.29 75  A 1 
ATOM   582  C CA  . VAL   A 1 75  ? -2.806  -15.010 -16.196 1.00 98.36 75  A 1 
ATOM   583  C C   . VAL   A 1 75  ? -3.040  -14.130 -14.974 1.00 98.36 75  A 1 
ATOM   584  O O   . VAL   A 1 75  ? -2.600  -12.981 -14.885 1.00 98.06 75  A 1 
ATOM   585  C CB  . VAL   A 1 75  ? -1.681  -16.025 -15.919 1.00 98.19 75  A 1 
ATOM   586  C CG1 . VAL   A 1 75  ? -1.558  -17.057 -17.043 1.00 97.60 75  A 1 
ATOM   587  C CG2 . VAL   A 1 75  ? -0.319  -15.356 -15.696 1.00 97.33 75  A 1 
ATOM   588  N N   . THR   A 1 76  ? -3.724  -14.715 -13.995 1.00 98.28 76  A 1 
ATOM   589  C CA  . THR   A 1 76  ? -3.845  -14.206 -12.628 1.00 98.21 76  A 1 
ATOM   590  C C   . THR   A 1 76  ? -2.880  -14.945 -11.697 1.00 98.40 76  A 1 
ATOM   591  O O   . THR   A 1 76  ? -2.137  -15.842 -12.101 1.00 98.07 76  A 1 
ATOM   592  C CB  . THR   A 1 76  ? -5.293  -14.348 -12.139 1.00 97.46 76  A 1 
ATOM   593  O OG1 . THR   A 1 76  ? -5.636  -15.710 -12.076 1.00 94.01 76  A 1 
ATOM   594  C CG2 . THR   A 1 76  ? -6.300  -13.614 -13.027 1.00 93.43 76  A 1 
ATOM   595  N N   . TYR   A 1 77  ? -2.864  -14.571 -10.417 1.00 98.43 77  A 1 
ATOM   596  C CA  . TYR   A 1 77  ? -2.069  -15.291 -9.419  1.00 98.47 77  A 1 
ATOM   597  C C   . TYR   A 1 77  ? -2.519  -16.745 -9.251  1.00 98.43 77  A 1 
ATOM   598  O O   . TYR   A 1 77  ? -1.685  -17.630 -9.095  1.00 98.12 77  A 1 
ATOM   599  C CB  . TYR   A 1 77  ? -2.167  -14.564 -8.083  1.00 98.38 77  A 1 
ATOM   600  C CG  . TYR   A 1 77  ? -1.405  -15.250 -6.973  1.00 98.47 77  A 1 
ATOM   601  C CD1 . TYR   A 1 77  ? -2.076  -16.059 -6.029  1.00 98.22 77  A 1 
ATOM   602  C CD2 . TYR   A 1 77  ? -0.004  -15.122 -6.904  1.00 98.22 77  A 1 
ATOM   603  C CE1 . TYR   A 1 77  ? -1.353  -16.712 -5.018  1.00 98.02 77  A 1 
ATOM   604  C CE2 . TYR   A 1 77  ? 0.724   -15.770 -5.897  1.00 98.02 77  A 1 
ATOM   605  C CZ  . TYR   A 1 77  ? 0.047   -16.561 -4.953  1.00 98.14 77  A 1 
ATOM   606  O OH  . TYR   A 1 77  ? 0.765   -17.188 -3.963  1.00 97.52 77  A 1 
ATOM   607  N N   . GLU   A 1 78  ? -3.821  -16.972 -9.280  1.00 98.29 78  A 1 
ATOM   608  C CA  . GLU   A 1 78  ? -4.439  -18.283 -9.089  1.00 98.12 78  A 1 
ATOM   609  C C   . GLU   A 1 78  ? -4.032  -19.255 -10.209 1.00 98.24 78  A 1 
ATOM   610  O O   . GLU   A 1 78  ? -3.777  -20.424 -9.926  1.00 97.65 78  A 1 
ATOM   611  C CB  . GLU   A 1 78  ? -5.962  -18.105 -8.988  1.00 97.46 78  A 1 
ATOM   612  C CG  . GLU   A 1 78  ? -6.448  -17.389 -7.697  1.00 93.03 78  A 1 
ATOM   613  C CD  . GLU   A 1 78  ? -6.044  -15.902 -7.532  1.00 88.54 78  A 1 
ATOM   614  O OE1 . GLU   A 1 78  ? -5.882  -15.452 -6.368  1.00 79.56 78  A 1 
ATOM   615  O OE2 . GLU   A 1 78  ? -5.845  -15.185 -8.543  1.00 81.28 78  A 1 
ATOM   616  N N   . ASP   A 1 79  ? -3.840  -18.764 -11.433 1.00 98.48 79  A 1 
ATOM   617  C CA  . ASP   A 1 79  ? -3.367  -19.577 -12.561 1.00 98.44 79  A 1 
ATOM   618  C C   . ASP   A 1 79  ? -1.902  -20.026 -12.390 1.00 98.52 79  A 1 
ATOM   619  O O   . ASP   A 1 79  ? -1.527  -21.111 -12.833 1.00 98.11 79  A 1 
ATOM   620  C CB  . ASP   A 1 79  ? -3.504  -18.785 -13.870 1.00 98.21 79  A 1 
ATOM   621  C CG  . ASP   A 1 79  ? -4.933  -18.318 -14.161 1.00 97.59 79  A 1 
ATOM   622  O OD1 . ASP   A 1 79  ? -5.856  -19.158 -14.127 1.00 95.76 79  A 1 
ATOM   623  O OD2 . ASP   A 1 79  ? -5.098  -17.097 -14.396 1.00 95.40 79  A 1 
ATOM   624  N N   . LEU   A 1 80  ? -1.067  -19.211 -11.724 1.00 98.33 80  A 1 
ATOM   625  C CA  . LEU   A 1 80  ? 0.345   -19.512 -11.450 1.00 98.24 80  A 1 
ATOM   626  C C   . LEU   A 1 80  ? 0.577   -20.169 -10.084 1.00 98.38 80  A 1 
ATOM   627  O O   . LEU   A 1 80  ? 1.710   -20.526 -9.746  1.00 97.85 80  A 1 
ATOM   628  C CB  . LEU   A 1 80  ? 1.179   -18.225 -11.565 1.00 97.61 80  A 1 
ATOM   629  C CG  . LEU   A 1 80  ? 1.244   -17.604 -12.971 1.00 95.55 80  A 1 
ATOM   630  C CD1 . LEU   A 1 80  ? 2.142   -16.366 -12.911 1.00 93.14 80  A 1 
ATOM   631  C CD2 . LEU   A 1 80  ? 1.824   -18.570 -14.006 1.00 93.22 80  A 1 
ATOM   632  N N   . GLN   A 1 81  ? -0.461  -20.298 -9.268  1.00 98.19 81  A 1 
ATOM   633  C CA  . GLN   A 1 81  ? -0.331  -20.798 -7.902  1.00 97.98 81  A 1 
ATOM   634  C C   . GLN   A 1 81  ? 0.298   -22.202 -7.827  1.00 98.19 81  A 1 
ATOM   635  O O   . GLN   A 1 81  ? 1.135   -22.403 -6.943  1.00 97.91 81  A 1 
ATOM   636  C CB  . GLN   A 1 81  ? -1.689  -20.702 -7.192  1.00 96.84 81  A 1 
ATOM   637  C CG  . GLN   A 1 81  ? -1.562  -20.974 -5.689  1.00 90.84 81  A 1 
ATOM   638  C CD  . GLN   A 1 81  ? -2.879  -20.778 -4.933  1.00 86.97 81  A 1 
ATOM   639  O OE1 . GLN   A 1 81  ? -3.941  -20.568 -5.482  1.00 77.95 81  A 1 
ATOM   640  N NE2 . GLN   A 1 81  ? -2.853  -20.844 -3.623  1.00 73.00 81  A 1 
ATOM   641  N N   . PRO   A 1 82  ? -0.009  -23.161 -8.733  1.00 98.36 82  A 1 
ATOM   642  C CA  . PRO   A 1 82  ? 0.635   -24.477 -8.720  1.00 98.34 82  A 1 
ATOM   643  C C   . PRO   A 1 82  ? 2.159   -24.405 -8.881  1.00 98.49 82  A 1 
ATOM   644  O O   . PRO   A 1 82  ? 2.893   -25.019 -8.101  1.00 98.26 82  A 1 
ATOM   645  C CB  . PRO   A 1 82  ? -0.028  -25.264 -9.857  1.00 97.91 82  A 1 
ATOM   646  C CG  . PRO   A 1 82  ? -1.388  -24.591 -10.025 1.00 96.14 82  A 1 
ATOM   647  C CD  . PRO   A 1 82  ? -1.068  -23.131 -9.739  1.00 97.94 82  A 1 
ATOM   648  N N   . GLU   A 1 83  ? 2.651   -23.612 -9.830  1.00 98.54 83  A 1 
ATOM   649  C CA  . GLU   A 1 83  ? 4.078   -23.411 -10.072 1.00 98.57 83  A 1 
ATOM   650  C C   . GLU   A 1 83  ? 4.750   -22.711 -8.881  1.00 98.66 83  A 1 
ATOM   651  O O   . GLU   A 1 83  ? 5.776   -23.166 -8.378  1.00 98.40 83  A 1 
ATOM   652  C CB  . GLU   A 1 83  ? 4.296   -22.583 -11.351 1.00 98.37 83  A 1 
ATOM   653  C CG  . GLU   A 1 83  ? 4.006   -23.327 -12.667 1.00 97.21 83  A 1 
ATOM   654  C CD  . GLU   A 1 83  ? 2.525   -23.648 -12.927 1.00 96.56 83  A 1 
ATOM   655  O OE1 . GLU   A 1 83  ? 2.286   -24.597 -13.715 1.00 91.89 83  A 1 
ATOM   656  O OE2 . GLU   A 1 83  ? 1.638   -22.988 -12.341 1.00 93.03 83  A 1 
ATOM   657  N N   . ILE   A 1 84  ? 4.138   -21.627 -8.387  1.00 98.55 84  A 1 
ATOM   658  C CA  . ILE   A 1 84  ? 4.628   -20.880 -7.223  1.00 98.54 84  A 1 
ATOM   659  C C   . ILE   A 1 84  ? 4.712   -21.788 -5.992  1.00 98.52 84  A 1 
ATOM   660  O O   . ILE   A 1 84  ? 5.700   -21.743 -5.254  1.00 98.32 84  A 1 
ATOM   661  C CB  . ILE   A 1 84  ? 3.737   -19.637 -6.983  1.00 98.38 84  A 1 
ATOM   662  C CG1 . ILE   A 1 84  ? 3.970   -18.611 -8.118  1.00 97.77 84  A 1 
ATOM   663  C CG2 . ILE   A 1 84  ? 4.007   -18.999 -5.610  1.00 97.94 84  A 1 
ATOM   664  C CD1 . ILE   A 1 84  ? 2.999   -17.423 -8.112  1.00 95.90 84  A 1 
ATOM   665  N N   . GLN   A 1 85  ? 3.711   -22.646 -5.776  1.00 98.32 85  A 1 
ATOM   666  C CA  . GLN   A 1 85  ? 3.684   -23.553 -4.634  1.00 98.13 85  A 1 
ATOM   667  C C   . GLN   A 1 85  ? 4.759   -24.636 -4.731  1.00 98.31 85  A 1 
ATOM   668  O O   . GLN   A 1 85  ? 5.373   -24.970 -3.720  1.00 98.07 85  A 1 
ATOM   669  C CB  . GLN   A 1 85  ? 2.275   -24.155 -4.483  1.00 97.37 85  A 1 
ATOM   670  C CG  . GLN   A 1 85  ? 2.066   -24.796 -3.103  1.00 87.57 85  A 1 
ATOM   671  C CD  . GLN   A 1 85  ? 2.159   -23.766 -1.971  1.00 79.18 85  A 1 
ATOM   672  O OE1 . GLN   A 1 85  ? 1.579   -22.690 -2.023  1.00 71.04 85  A 1 
ATOM   673  N NE2 . GLN   A 1 85  ? 2.899   -24.043 -0.924  1.00 67.56 85  A 1 
ATOM   674  N N   . ARG   A 1 86  ? 5.054   -25.156 -5.926  1.00 98.54 86  A 1 
ATOM   675  C CA  . ARG   A 1 86  ? 6.173   -26.092 -6.139  1.00 98.61 86  A 1 
ATOM   676  C C   . ARG   A 1 86  ? 7.515   -25.452 -5.768  1.00 98.66 86  A 1 
ATOM   677  O O   . ARG   A 1 86  ? 8.278   -26.044 -5.007  1.00 98.43 86  A 1 
ATOM   678  C CB  . ARG   A 1 86  ? 6.194   -26.586 -7.589  1.00 98.41 86  A 1 
ATOM   679  C CG  . ARG   A 1 86  ? 5.097   -27.623 -7.881  1.00 96.18 86  A 1 
ATOM   680  C CD  . ARG   A 1 86  ? 4.980   -27.909 -9.382  1.00 95.66 86  A 1 
ATOM   681  N NE  . ARG   A 1 86  ? 6.235   -28.439 -9.949  1.00 93.75 86  A 1 
ATOM   682  C CZ  . ARG   A 1 86  ? 6.596   -28.382 -11.227 1.00 95.66 86  A 1 
ATOM   683  N NH1 . ARG   A 1 86  ? 5.835   -27.870 -12.145 1.00 86.80 86  A 1 
ATOM   684  N NH2 . ARG   A 1 86  ? 7.745   -28.840 -11.609 1.00 87.60 86  A 1 
ATOM   685  N N   . ILE   A 1 87  ? 7.763   -24.221 -6.226  1.00 98.57 87  A 1 
ATOM   686  C CA  . ILE   A 1 87  ? 8.981   -23.467 -5.878  1.00 98.57 87  A 1 
ATOM   687  C C   . ILE   A 1 87  ? 9.044   -23.209 -4.365  1.00 98.51 87  A 1 
ATOM   688  O O   . ILE   A 1 87  ? 10.085  -23.418 -3.735  1.00 98.15 87  A 1 
ATOM   689  C CB  . ILE   A 1 87  ? 9.049   -22.145 -6.676  1.00 98.52 87  A 1 
ATOM   690  C CG1 . ILE   A 1 87  ? 9.067   -22.387 -8.203  1.00 98.19 87  A 1 
ATOM   691  C CG2 . ILE   A 1 87  ? 10.300  -21.338 -6.275  1.00 98.15 87  A 1 
ATOM   692  C CD1 . ILE   A 1 87  ? 8.754   -21.128 -9.027  1.00 97.29 87  A 1 
ATOM   693  N N   . ALA   A 1 88  ? 7.928   -22.807 -3.757  1.00 98.38 88  A 1 
ATOM   694  C CA  . ALA   A 1 88  ? 7.827   -22.573 -2.319  1.00 98.25 88  A 1 
ATOM   695  C C   . ALA   A 1 88  ? 8.099   -23.845 -1.498  1.00 98.21 88  A 1 
ATOM   696  O O   . ALA   A 1 88  ? 8.725   -23.774 -0.439  1.00 97.72 88  A 1 
ATOM   697  C CB  . ALA   A 1 88  ? 6.439   -21.999 -2.007  1.00 97.98 88  A 1 
ATOM   698  N N   . ASN   A 1 89  ? 7.699   -25.009 -2.009  1.00 98.27 89  A 1 
ATOM   699  C CA  . ASN   A 1 89  ? 7.903   -26.308 -1.365  1.00 98.15 89  A 1 
ATOM   700  C C   . ASN   A 1 89  ? 9.323   -26.876 -1.549  1.00 98.13 89  A 1 
ATOM   701  O O   . ASN   A 1 89  ? 9.664   -27.853 -0.887  1.00 97.20 89  A 1 
ATOM   702  C CB  . ASN   A 1 89  ? 6.821   -27.279 -1.853  1.00 97.81 89  A 1 
ATOM   703  C CG  . ASN   A 1 89  ? 5.428   -26.940 -1.342  1.00 96.99 89  A 1 
ATOM   704  O OD1 . ASN   A 1 89  ? 5.220   -26.124 -0.461  1.00 93.27 89  A 1 
ATOM   705  N ND2 . ASN   A 1 89  ? 4.417   -27.591 -1.874  1.00 91.94 89  A 1 
ATOM   706  N N   . GLY   A 1 90  ? 10.162  -26.254 -2.385  1.00 97.85 90  A 1 
ATOM   707  C CA  . GLY   A 1 90  ? 11.575  -26.620 -2.509  1.00 97.70 90  A 1 
ATOM   708  C C   . GLY   A 1 90  ? 12.005  -27.152 -3.873  1.00 97.97 90  A 1 
ATOM   709  O O   . GLY   A 1 90  ? 13.181  -27.494 -4.021  1.00 96.52 90  A 1 
ATOM   710  N N   . ASP   A 1 91  ? 11.117  -27.202 -4.865  1.00 97.91 91  A 1 
ATOM   711  C CA  . ASP   A 1 91  ? 11.512  -27.523 -6.235  1.00 97.93 91  A 1 
ATOM   712  C C   . ASP   A 1 91  ? 12.465  -26.437 -6.766  1.00 97.76 91  A 1 
ATOM   713  O O   . ASP   A 1 91  ? 12.130  -25.250 -6.824  1.00 96.74 91  A 1 
ATOM   714  C CB  . ASP   A 1 91  ? 10.278  -27.720 -7.118  1.00 97.70 91  A 1 
ATOM   715  C CG  . ASP   A 1 91  ? 10.591  -28.339 -8.483  1.00 97.41 91  A 1 
ATOM   716  O OD1 . ASP   A 1 91  ? 11.758  -28.257 -8.925  1.00 95.99 91  A 1 
ATOM   717  O OD2 . ASP   A 1 91  ? 9.653   -28.894 -9.100  1.00 94.97 91  A 1 
ATOM   718  N N   . ARG   A 1 92  ? 13.697  -26.844 -7.104  1.00 97.50 92  A 1 
ATOM   719  C CA  . ARG   A 1 92  ? 14.776  -25.967 -7.587  1.00 97.12 92  A 1 
ATOM   720  C C   . ARG   A 1 92  ? 15.023  -26.104 -9.087  1.00 97.43 92  A 1 
ATOM   721  O O   . ARG   A 1 92  ? 15.965  -25.498 -9.599  1.00 95.50 92  A 1 
ATOM   722  C CB  . ARG   A 1 92  ? 16.066  -26.202 -6.781  1.00 95.64 92  A 1 
ATOM   723  C CG  . ARG   A 1 92  ? 15.902  -25.966 -5.268  1.00 90.08 92  A 1 
ATOM   724  C CD  . ARG   A 1 92  ? 15.423  -24.543 -4.957  1.00 82.88 92  A 1 
ATOM   725  N NE  . ARG   A 1 92  ? 15.279  -24.343 -3.506  1.00 78.24 92  A 1 
ATOM   726  C CZ  . ARG   A 1 92  ? 15.588  -23.250 -2.833  1.00 71.07 92  A 1 
ATOM   727  N NH1 . ARG   A 1 92  ? 16.080  -22.197 -3.419  1.00 63.11 92  A 1 
ATOM   728  N NH2 . ARG   A 1 92  ? 15.386  -23.205 -1.549  1.00 64.38 92  A 1 
ATOM   729  N N   . SER   A 1 93  ? 14.214  -26.887 -9.789  1.00 97.92 93  A 1 
ATOM   730  C CA  . SER   A 1 93  ? 14.243  -26.934 -11.243 1.00 97.90 93  A 1 
ATOM   731  C C   . SER   A 1 93  ? 13.803  -25.580 -11.838 1.00 98.13 93  A 1 
ATOM   732  O O   . SER   A 1 93  ? 13.111  -24.801 -11.172 1.00 97.57 93  A 1 
ATOM   733  C CB  . SER   A 1 93  ? 13.399  -28.103 -11.760 1.00 97.33 93  A 1 
ATOM   734  O OG  . SER   A 1 93  ? 12.029  -27.893 -11.525 1.00 95.53 93  A 1 
ATOM   735  N N   . PRO   A 1 94  ? 14.200  -25.262 -13.077 1.00 98.32 94  A 1 
ATOM   736  C CA  . PRO   A 1 94  ? 13.813  -24.008 -13.717 1.00 98.30 94  A 1 
ATOM   737  C C   . PRO   A 1 94  ? 12.342  -24.053 -14.172 1.00 98.43 94  A 1 
ATOM   738  O O   . PRO   A 1 94  ? 12.043  -24.262 -15.344 1.00 97.92 94  A 1 
ATOM   739  C CB  . PRO   A 1 94  ? 14.826  -23.834 -14.858 1.00 97.60 94  A 1 
ATOM   740  C CG  . PRO   A 1 94  ? 15.166  -25.270 -15.252 1.00 94.98 94  A 1 
ATOM   741  C CD  . PRO   A 1 94  ? 15.129  -26.005 -13.912 1.00 97.61 94  A 1 
ATOM   742  N N   . ILE   A 1 95  ? 11.410  -23.874 -13.230 1.00 98.51 95  A 1 
ATOM   743  C CA  . ILE   A 1 95  ? 9.964   -23.909 -13.504 1.00 98.54 95  A 1 
ATOM   744  C C   . ILE   A 1 95  ? 9.531   -22.641 -14.249 1.00 98.56 95  A 1 
ATOM   745  O O   . ILE   A 1 95  ? 9.065   -22.723 -15.387 1.00 98.25 95  A 1 
ATOM   746  C CB  . ILE   A 1 95  ? 9.156   -24.128 -12.203 1.00 98.40 95  A 1 
ATOM   747  C CG1 . ILE   A 1 95  ? 9.564   -25.448 -11.508 1.00 97.24 95  A 1 
ATOM   748  C CG2 . ILE   A 1 95  ? 7.647   -24.127 -12.509 1.00 97.03 95  A 1 
ATOM   749  C CD1 . ILE   A 1 95  ? 8.936   -25.641 -10.126 1.00 94.74 95  A 1 
ATOM   750  N N   . LEU   A 1 96  ? 9.710   -21.480 -13.626 1.00 98.47 96  A 1 
ATOM   751  C CA  . LEU   A 1 96  ? 9.332   -20.167 -14.162 1.00 98.49 96  A 1 
ATOM   752  C C   . LEU   A 1 96  ? 10.538  -19.370 -14.668 1.00 98.42 96  A 1 
ATOM   753  O O   . LEU   A 1 96  ? 10.427  -18.657 -15.662 1.00 97.79 96  A 1 
ATOM   754  C CB  . LEU   A 1 96  ? 8.587   -19.367 -13.078 1.00 98.37 96  A 1 
ATOM   755  C CG  . LEU   A 1 96  ? 7.219   -19.931 -12.647 1.00 98.07 96  A 1 
ATOM   756  C CD1 . LEU   A 1 96  ? 6.653   -19.076 -11.510 1.00 97.43 96  A 1 
ATOM   757  C CD2 . LEU   A 1 96  ? 6.202   -19.926 -13.792 1.00 97.24 96  A 1 
ATOM   758  N N   . SER   A 1 97  ? 11.689  -19.483 -13.999 1.00 98.25 97  A 1 
ATOM   759  C CA  . SER   A 1 97  ? 12.913  -18.769 -14.359 1.00 98.11 97  A 1 
ATOM   760  C C   . SER   A 1 97  ? 14.111  -19.714 -14.414 1.00 98.23 97  A 1 
ATOM   761  O O   . SER   A 1 97  ? 14.248  -20.607 -13.576 1.00 97.52 97  A 1 
ATOM   762  C CB  . SER   A 1 97  ? 13.174  -17.604 -13.398 1.00 96.99 97  A 1 
ATOM   763  O OG  . SER   A 1 97  ? 13.540  -18.071 -12.114 1.00 91.17 97  A 1 
ATOM   764  N N   . ALA   A 1 98  ? 15.015  -19.476 -15.368 1.00 98.29 98  A 1 
ATOM   765  C CA  . ALA   A 1 98  ? 16.302  -20.164 -15.422 1.00 98.07 98  A 1 
ATOM   766  C C   . ALA   A 1 98  ? 17.234  -19.721 -14.283 1.00 98.04 98  A 1 
ATOM   767  O O   . ALA   A 1 98  ? 17.980  -20.530 -13.729 1.00 96.77 98  A 1 
ATOM   768  C CB  . ALA   A 1 98  ? 16.932  -19.900 -16.788 1.00 97.23 98  A 1 
ATOM   769  N N   . HIS   A 1 99  ? 17.175  -18.444 -13.895 1.00 98.16 99  A 1 
ATOM   770  C CA  . HIS   A 1 99  ? 17.864  -17.956 -12.705 1.00 97.92 99  A 1 
ATOM   771  C C   . HIS   A 1 99  ? 17.152  -18.473 -11.452 1.00 98.12 99  A 1 
ATOM   772  O O   . HIS   A 1 99  ? 15.927  -18.381 -11.365 1.00 97.24 99  A 1 
ATOM   773  C CB  . HIS   A 1 99  ? 17.938  -16.422 -12.709 1.00 96.95 99  A 1 
ATOM   774  C CG  . HIS   A 1 99  ? 18.942  -15.835 -13.661 1.00 93.30 99  A 1 
ATOM   775  N ND1 . HIS   A 1 99  ? 19.434  -14.542 -13.595 1.00 80.01 99  A 1 
ATOM   776  C CD2 . HIS   A 1 99  ? 19.596  -16.437 -14.705 1.00 79.26 99  A 1 
ATOM   777  C CE1 . HIS   A 1 99  ? 20.339  -14.384 -14.565 1.00 80.11 99  A 1 
ATOM   778  N NE2 . HIS   A 1 99  ? 20.471  -15.517 -15.263 1.00 82.25 99  A 1 
ATOM   779  N N   . PRO   A 1 100 ? 17.891  -18.997 -10.456 1.00 97.76 100 A 1 
ATOM   780  C CA  . PRO   A 1 100 ? 17.286  -19.485 -9.222  1.00 97.67 100 A 1 
ATOM   781  C C   . PRO   A 1 100 ? 16.459  -18.400 -8.526  1.00 98.06 100 A 1 
ATOM   782  O O   . PRO   A 1 100 ? 16.943  -17.286 -8.312  1.00 97.48 100 A 1 
ATOM   783  C CB  . PRO   A 1 100 ? 18.451  -19.956 -8.348  1.00 96.35 100 A 1 
ATOM   784  C CG  . PRO   A 1 100 ? 19.556  -20.265 -9.356  1.00 93.32 100 A 1 
ATOM   785  C CD  . PRO   A 1 100 ? 19.328  -19.236 -10.453 1.00 96.60 100 A 1 
ATOM   786  N N   . ILE   A 1 101 ? 15.246  -18.750 -8.111  1.00 98.11 101 A 1 
ATOM   787  C CA  . ILE   A 1 101 ? 14.438  -17.882 -7.255  1.00 98.29 101 A 1 
ATOM   788  C C   . ILE   A 1 101 ? 15.170  -17.702 -5.921  1.00 98.30 101 A 1 
ATOM   789  O O   . ILE   A 1 101 ? 15.444  -18.671 -5.209  1.00 97.98 101 A 1 
ATOM   790  C CB  . ILE   A 1 101 ? 13.005  -18.431 -7.086  1.00 98.15 101 A 1 
ATOM   791  C CG1 . ILE   A 1 101 ? 12.259  -18.604 -8.430  1.00 97.14 101 A 1 
ATOM   792  C CG2 . ILE   A 1 101 ? 12.186  -17.533 -6.142  1.00 97.46 101 A 1 
ATOM   793  C CD1 . ILE   A 1 101 ? 12.175  -17.346 -9.310  1.00 94.44 101 A 1 
ATOM   794  N N   . SER   A 1 102 ? 15.505  -16.454 -5.600  1.00 98.33 102 A 1 
ATOM   795  C CA  . SER   A 1 102 ? 16.288  -16.112 -4.409  1.00 98.25 102 A 1 
ATOM   796  C C   . SER   A 1 102 ? 15.432  -16.023 -3.148  1.00 98.38 102 A 1 
ATOM   797  O O   . SER   A 1 102 ? 15.871  -16.410 -2.068  1.00 97.85 102 A 1 
ATOM   798  C CB  . SER   A 1 102 ? 17.044  -14.801 -4.639  1.00 97.78 102 A 1 
ATOM   799  O OG  . SER   A 1 102 ? 16.174  -13.740 -4.993  1.00 96.77 102 A 1 
ATOM   800  N N   . GLU   A 1 103 ? 14.218  -15.508 -3.296  1.00 98.46 103 A 1 
ATOM   801  C CA  . GLU   A 1 103 ? 13.206  -15.367 -2.248  1.00 98.54 103 A 1 
ATOM   802  C C   . GLU   A 1 103 ? 11.828  -15.117 -2.868  1.00 98.62 103 A 1 
ATOM   803  O O   . GLU   A 1 103 ? 11.706  -14.878 -4.073  1.00 98.30 103 A 1 
ATOM   804  C CB  . GLU   A 1 103 ? 13.599  -14.239 -1.264  1.00 98.07 103 A 1 
ATOM   805  C CG  . GLU   A 1 103 ? 13.717  -12.830 -1.885  1.00 96.29 103 A 1 
ATOM   806  C CD  . GLU   A 1 103 ? 14.124  -11.806 -0.809  1.00 97.38 103 A 1 
ATOM   807  O OE1 . GLU   A 1 103 ? 15.257  -11.279 -0.824  1.00 94.36 103 A 1 
ATOM   808  O OE2 . GLU   A 1 103 ? 13.330  -11.551 0.122   1.00 95.48 103 A 1 
ATOM   809  N N   . PHE   A 1 104 ? 10.790  -15.141 -2.039  1.00 98.58 104 A 1 
ATOM   810  C CA  . PHE   A 1 104 ? 9.475   -14.622 -2.392  1.00 98.61 104 A 1 
ATOM   811  C C   . PHE   A 1 104 ? 9.261   -13.240 -1.783  1.00 98.62 104 A 1 
ATOM   812  O O   . PHE   A 1 104 ? 9.469   -13.026 -0.584  1.00 98.39 104 A 1 
ATOM   813  C CB  . PHE   A 1 104 ? 8.384   -15.591 -1.955  1.00 98.45 104 A 1 
ATOM   814  C CG  . PHE   A 1 104 ? 8.313   -16.833 -2.807  1.00 98.41 104 A 1 
ATOM   815  C CD1 . PHE   A 1 104 ? 7.757   -16.765 -4.096  1.00 97.82 104 A 1 
ATOM   816  C CD2 . PHE   A 1 104 ? 8.803   -18.057 -2.325  1.00 97.80 104 A 1 
ATOM   817  C CE1 . PHE   A 1 104 ? 7.673   -17.916 -4.894  1.00 97.38 104 A 1 
ATOM   818  C CE2 . PHE   A 1 104 ? 8.722   -19.211 -3.119  1.00 97.24 104 A 1 
ATOM   819  C CZ  . PHE   A 1 104 ? 8.153   -19.140 -4.404  1.00 97.46 104 A 1 
ATOM   820  N N   . LEU   A 1 105 ? 8.784   -12.314 -2.598  1.00 98.64 105 A 1 
ATOM   821  C CA  . LEU   A 1 105 ? 8.283   -11.023 -2.148  1.00 98.64 105 A 1 
ATOM   822  C C   . LEU   A 1 105 ? 6.774   -11.135 -1.945  1.00 98.59 105 A 1 
ATOM   823  O O   . LEU   A 1 105 ? 6.035   -11.492 -2.857  1.00 98.21 105 A 1 
ATOM   824  C CB  . LEU   A 1 105 ? 8.675   -9.926  -3.142  1.00 98.54 105 A 1 
ATOM   825  C CG  . LEU   A 1 105 ? 10.189  -9.834  -3.401  1.00 98.13 105 A 1 
ATOM   826  C CD1 . LEU   A 1 105 ? 10.468  -8.674  -4.349  1.00 97.68 105 A 1 
ATOM   827  C CD2 . LEU   A 1 105 ? 10.996  -9.614  -2.112  1.00 97.34 105 A 1 
ATOM   828  N N   . THR   A 1 106 ? 6.313   -10.862 -0.727  1.00 98.49 106 A 1 
ATOM   829  C CA  . THR   A 1 106 ? 4.892   -10.996 -0.402  1.00 98.40 106 A 1 
ATOM   830  C C   . THR   A 1 106 ? 4.128   -9.727  -0.771  1.00 98.31 106 A 1 
ATOM   831  O O   . THR   A 1 106 ? 4.464   -8.632  -0.314  1.00 97.63 106 A 1 
ATOM   832  C CB  . THR   A 1 106 ? 4.659   -11.388 1.062   1.00 97.97 106 A 1 
ATOM   833  O OG1 . THR   A 1 106 ? 5.225   -10.457 1.950   1.00 96.58 106 A 1 
ATOM   834  C CG2 . THR   A 1 106 ? 5.257   -12.757 1.391   1.00 96.60 106 A 1 
ATOM   835  N N   . SER   A 1 107 ? 3.064   -9.877  -1.549  1.00 98.13 107 A 1 
ATOM   836  C CA  . SER   A 1 107 ? 2.155   -8.784  -1.892  1.00 97.91 107 A 1 
ATOM   837  C C   . SER   A 1 107 ? 1.265   -8.398  -0.702  1.00 97.83 107 A 1 
ATOM   838  O O   . SER   A 1 107 ? 0.959   -9.224  0.168   1.00 97.09 107 A 1 
ATOM   839  C CB  . SER   A 1 107 ? 1.315   -9.186  -3.113  1.00 97.37 107 A 1 
ATOM   840  O OG  . SER   A 1 107 ? 0.485   -8.119  -3.522  1.00 94.25 107 A 1 
ATOM   841  N N   . SER   A 1 108 ? 0.803   -7.141  -0.669  1.00 97.65 108 A 1 
ATOM   842  C CA  . SER   A 1 108 ? -0.321  -6.742  0.190   1.00 97.24 108 A 1 
ATOM   843  C C   . SER   A 1 108 ? -1.664  -7.278  -0.319  1.00 97.53 108 A 1 
ATOM   844  O O   . SER   A 1 108 ? -2.595  -7.439  0.468   1.00 96.05 108 A 1 
ATOM   845  C CB  . SER   A 1 108 ? -0.383  -5.215  0.308   1.00 95.53 108 A 1 
ATOM   846  O OG  . SER   A 1 108 ? -0.448  -4.604  -0.965  1.00 91.06 108 A 1 
ATOM   847  N N   . GLY   A 1 109 ? -1.761  -7.580  -1.614  1.00 97.17 109 A 1 
ATOM   848  C CA  . GLY   A 1 109 ? -2.881  -8.325  -2.177  1.00 97.27 109 A 1 
ATOM   849  C C   . GLY   A 1 109 ? -2.858  -9.779  -1.699  1.00 97.80 109 A 1 
ATOM   850  O O   . GLY   A 1 109 ? -1.799  -10.408 -1.649  1.00 97.33 109 A 1 
ATOM   851  N N   . THR   A 1 110 ? -4.035  -10.303 -1.364  1.00 97.47 110 A 1 
ATOM   852  C CA  . THR   A 1 110 ? -4.186  -11.661 -0.834  1.00 97.60 110 A 1 
ATOM   853  C C   . THR   A 1 110 ? -4.867  -12.594 -1.835  1.00 97.49 110 A 1 
ATOM   854  O O   . THR   A 1 110 ? -5.529  -12.167 -2.779  1.00 96.72 110 A 1 
ATOM   855  C CB  . THR   A 1 110 ? -4.901  -11.647 0.527   1.00 97.27 110 A 1 
ATOM   856  O OG1 . THR   A 1 110 ? -6.144  -10.986 0.410   1.00 95.77 110 A 1 
ATOM   857  C CG2 . THR   A 1 110 ? -4.077  -10.910 1.584   1.00 95.49 110 A 1 
ATOM   858  N N   . SER   A 1 111 ? -4.658  -13.886 -1.636  1.00 97.01 111 A 1 
ATOM   859  C CA  . SER   A 1 111 ? -5.408  -14.977 -2.252  1.00 96.74 111 A 1 
ATOM   860  C C   . SER   A 1 111 ? -5.769  -15.955 -1.136  1.00 96.60 111 A 1 
ATOM   861  O O   . SER   A 1 111 ? -4.900  -16.329 -0.344  1.00 95.58 111 A 1 
ATOM   862  C CB  . SER   A 1 111 ? -4.584  -15.649 -3.351  1.00 96.30 111 A 1 
ATOM   863  O OG  . SER   A 1 111 ? -5.331  -16.693 -3.938  1.00 94.38 111 A 1 
ATOM   864  N N   . ALA   A 1 112 ? -7.051  -16.301 -1.017  1.00 95.90 112 A 1 
ATOM   865  C CA  . ALA   A 1 112 ? -7.589  -17.079 0.107   1.00 95.46 112 A 1 
ATOM   866  C C   . ALA   A 1 112 ? -7.196  -16.521 1.502   1.00 96.12 112 A 1 
ATOM   867  O O   . ALA   A 1 112 ? -6.945  -17.271 2.441   1.00 94.57 112 A 1 
ATOM   868  C CB  . ALA   A 1 112 ? -7.258  -18.557 -0.104  1.00 94.09 112 A 1 
ATOM   869  N N   . GLY   A 1 113 ? -7.126  -15.188 1.622   1.00 96.58 113 A 1 
ATOM   870  C CA  . GLY   A 1 113 ? -6.772  -14.492 2.868   1.00 96.87 113 A 1 
ATOM   871  C C   . GLY   A 1 113 ? -5.272  -14.436 3.189   1.00 97.43 113 A 1 
ATOM   872  O O   . GLY   A 1 113 ? -4.873  -13.756 4.139   1.00 96.75 113 A 1 
ATOM   873  N N   . GLU   A 1 114 ? -4.435  -15.100 2.399   1.00 97.34 114 A 1 
ATOM   874  C CA  . GLU   A 1 114 ? -2.981  -15.137 2.550   1.00 97.50 114 A 1 
ATOM   875  C C   . GLU   A 1 114 ? -2.283  -14.242 1.520   1.00 97.81 114 A 1 
ATOM   876  O O   . GLU   A 1 114 ? -2.751  -14.074 0.395   1.00 97.43 114 A 1 
ATOM   877  C CB  . GLU   A 1 114 ? -2.480  -16.583 2.447   1.00 96.88 114 A 1 
ATOM   878  C CG  . GLU   A 1 114 ? -2.914  -17.457 3.633   1.00 93.80 114 A 1 
ATOM   879  C CD  . GLU   A 1 114 ? -2.400  -16.914 4.979   1.00 92.45 114 A 1 
ATOM   880  O OE1 . GLU   A 1 114 ? -3.080  -17.127 5.996   1.00 84.36 114 A 1 
ATOM   881  O OE2 . GLU   A 1 114 ? -1.328  -16.256 4.984   1.00 86.34 114 A 1 
ATOM   882  N N   . ARG   A 1 115 ? -1.127  -13.674 1.890   1.00 97.87 115 A 1 
ATOM   883  C CA  . ARG   A 1 115 ? -0.344  -12.840 0.969   1.00 98.05 115 A 1 
ATOM   884  C C   . ARG   A 1 115 ? 0.078   -13.645 -0.264  1.00 98.11 115 A 1 
ATOM   885  O O   . ARG   A 1 115 ? 0.624   -14.742 -0.139  1.00 97.59 115 A 1 
ATOM   886  C CB  . ARG   A 1 115 ? 0.891   -12.260 1.677   1.00 97.72 115 A 1 
ATOM   887  C CG  . ARG   A 1 115 ? 0.532   -11.189 2.728   1.00 96.81 115 A 1 
ATOM   888  C CD  . ARG   A 1 115 ? 1.785   -10.742 3.471   1.00 95.61 115 A 1 
ATOM   889  N NE  . ARG   A 1 115 ? 1.530   -9.628  4.402   1.00 94.26 115 A 1 
ATOM   890  C CZ  . ARG   A 1 115 ? 1.721   -8.341  4.159   1.00 94.13 115 A 1 
ATOM   891  N NH1 . ARG   A 1 115 ? 2.150   -7.899  3.009   1.00 89.16 115 A 1 
ATOM   892  N NH2 . ARG   A 1 115 ? 1.489   -7.465  5.087   1.00 90.72 115 A 1 
ATOM   893  N N   . LYS   A 1 116 ? -0.100  -13.063 -1.448  1.00 98.35 116 A 1 
ATOM   894  C CA  . LYS   A 1 116 ? 0.414   -13.625 -2.702  1.00 98.46 116 A 1 
ATOM   895  C C   . LYS   A 1 116 ? 1.947   -13.678 -2.653  1.00 98.48 116 A 1 
ATOM   896  O O   . LYS   A 1 116 ? 2.581   -12.731 -2.179  1.00 98.20 116 A 1 
ATOM   897  C CB  . LYS   A 1 116 ? -0.088  -12.806 -3.902  1.00 98.38 116 A 1 
ATOM   898  C CG  . LYS   A 1 116 ? -1.621  -12.873 -4.056  1.00 97.93 116 A 1 
ATOM   899  C CD  . LYS   A 1 116 ? -2.131  -12.095 -5.275  1.00 96.75 116 A 1 
ATOM   900  C CE  . LYS   A 1 116 ? -3.659  -12.237 -5.350  1.00 94.20 116 A 1 
ATOM   901  N NZ  . LYS   A 1 116 ? -4.233  -11.809 -6.648  1.00 90.64 116 A 1 
ATOM   902  N N   . LEU   A 1 117 ? 2.534   -14.777 -3.117  1.00 98.46 117 A 1 
ATOM   903  C CA  . LEU   A 1 117 ? 3.983   -14.985 -3.183  1.00 98.45 117 A 1 
ATOM   904  C C   . LEU   A 1 117 ? 4.485   -14.619 -4.580  1.00 98.50 117 A 1 
ATOM   905  O O   . LEU   A 1 117 ? 4.149   -15.303 -5.542  1.00 98.12 117 A 1 
ATOM   906  C CB  . LEU   A 1 117 ? 4.320   -16.451 -2.866  1.00 98.20 117 A 1 
ATOM   907  C CG  . LEU   A 1 117 ? 3.985   -16.931 -1.443  1.00 97.51 117 A 1 
ATOM   908  C CD1 . LEU   A 1 117 ? 4.325   -18.417 -1.319  1.00 96.51 117 A 1 
ATOM   909  C CD2 . LEU   A 1 117 ? 4.764   -16.162 -0.373  1.00 96.21 117 A 1 
ATOM   910  N N   . MET   A 1 118 ? 5.299   -13.572 -4.685  1.00 98.56 118 A 1 
ATOM   911  C CA  . MET   A 1 118 ? 5.893   -13.144 -5.949  1.00 98.53 118 A 1 
ATOM   912  C C   . MET   A 1 118 ? 7.336   -13.639 -6.037  1.00 98.54 118 A 1 
ATOM   913  O O   . MET   A 1 118 ? 8.148   -13.260 -5.190  1.00 98.10 118 A 1 
ATOM   914  C CB  . MET   A 1 118 ? 5.801   -11.617 -6.081  1.00 98.17 118 A 1 
ATOM   915  C CG  . MET   A 1 118 ? 4.344   -11.137 -6.026  1.00 96.39 118 A 1 
ATOM   916  S SD  . MET   A 1 118 ? 3.285   -11.898 -7.275  1.00 95.09 118 A 1 
ATOM   917  C CE  . MET   A 1 118 ? 1.684   -11.679 -6.499  1.00 88.11 118 A 1 
ATOM   918  N N   . PRO   A 1 119 ? 7.683   -14.494 -7.014  1.00 98.26 119 A 1 
ATOM   919  C CA  . PRO   A 1 119 ? 9.059   -14.933 -7.190  1.00 98.07 119 A 1 
ATOM   920  C C   . PRO   A 1 119 ? 9.954   -13.742 -7.545  1.00 98.25 119 A 1 
ATOM   921  O O   . PRO   A 1 119 ? 9.561   -12.849 -8.296  1.00 97.80 119 A 1 
ATOM   922  C CB  . PRO   A 1 119 ? 9.013   -15.988 -8.295  1.00 97.02 119 A 1 
ATOM   923  C CG  . PRO   A 1 119 ? 7.799   -15.585 -9.134  1.00 94.64 119 A 1 
ATOM   924  C CD  . PRO   A 1 119 ? 6.842   -15.002 -8.098  1.00 97.34 119 A 1 
ATOM   925  N N   . THR   A 1 120 ? 11.177  -13.736 -7.018  1.00 98.48 120 A 1 
ATOM   926  C CA  . THR   A 1 120 ? 12.213  -12.776 -7.410  1.00 98.53 120 A 1 
ATOM   927  C C   . THR   A 1 120 ? 13.562  -13.469 -7.576  1.00 98.62 120 A 1 
ATOM   928  O O   . THR   A 1 120 ? 13.797  -14.556 -7.047  1.00 98.28 120 A 1 
ATOM   929  C CB  . THR   A 1 120 ? 12.263  -11.579 -6.440  1.00 98.05 120 A 1 
ATOM   930  O OG1 . THR   A 1 120 ? 13.025  -10.525 -6.982  1.00 95.96 120 A 1 
ATOM   931  C CG2 . THR   A 1 120 ? 12.861  -11.915 -5.074  1.00 95.96 120 A 1 
ATOM   932  N N   . ILE   A 1 121 ? 14.455  -12.828 -8.315  1.00 98.45 121 A 1 
ATOM   933  C CA  . ILE   A 1 121 ? 15.844  -13.248 -8.509  1.00 98.37 121 A 1 
ATOM   934  C C   . ILE   A 1 121 ? 16.781  -12.168 -7.960  1.00 98.24 121 A 1 
ATOM   935  O O   . ILE   A 1 121 ? 16.370  -11.021 -7.776  1.00 97.68 121 A 1 
ATOM   936  C CB  . ILE   A 1 121 ? 16.117  -13.584 -9.992  1.00 98.16 121 A 1 
ATOM   937  C CG1 . ILE   A 1 121 ? 15.872  -12.372 -10.921 1.00 97.47 121 A 1 
ATOM   938  C CG2 . ILE   A 1 121 ? 15.273  -14.804 -10.412 1.00 97.00 121 A 1 
ATOM   939  C CD1 . ILE   A 1 121 ? 16.279  -12.604 -12.382 1.00 96.40 121 A 1 
ATOM   940  N N   . LYS   A 1 122 ? 18.048  -12.510 -7.690  1.00 97.94 122 A 1 
ATOM   941  C CA  . LYS   A 1 122 ? 19.023  -11.553 -7.127  1.00 97.51 122 A 1 
ATOM   942  C C   . LYS   A 1 122 ? 19.178  -10.282 -7.968  1.00 97.69 122 A 1 
ATOM   943  O O   . LYS   A 1 122 ? 19.230  -9.197  -7.408  1.00 96.54 122 A 1 
ATOM   944  C CB  . LYS   A 1 122 ? 20.387  -12.225 -6.931  1.00 96.12 122 A 1 
ATOM   945  C CG  . LYS   A 1 122 ? 20.428  -13.101 -5.673  1.00 85.40 122 A 1 
ATOM   946  C CD  . LYS   A 1 122 ? 21.850  -13.630 -5.452  1.00 80.62 122 A 1 
ATOM   947  C CE  . LYS   A 1 122 ? 21.928  -14.421 -4.145  1.00 69.88 122 A 1 
ATOM   948  N NZ  . LYS   A 1 122 ? 23.311  -14.903 -3.883  1.00 59.71 122 A 1 
ATOM   949  N N   . GLU   A 1 123 ? 19.183  -10.416 -9.286  1.00 97.86 123 A 1 
ATOM   950  C CA  . GLU   A 1 123 ? 19.323  -9.302  -10.235 1.00 97.59 123 A 1 
ATOM   951  C C   . GLU   A 1 123 ? 18.225  -8.224  -10.078 1.00 97.96 123 A 1 
ATOM   952  O O   . GLU   A 1 123 ? 18.451  -7.045  -10.330 1.00 97.10 123 A 1 
ATOM   953  C CB  . GLU   A 1 123 ? 19.295  -9.904  -11.650 1.00 95.23 123 A 1 
ATOM   954  C CG  . GLU   A 1 123 ? 19.705  -8.927  -12.764 1.00 88.71 123 A 1 
ATOM   955  C CD  . GLU   A 1 123 ? 19.449  -9.559  -14.143 1.00 89.68 123 A 1 
ATOM   956  O OE1 . GLU   A 1 123 ? 18.888  -8.899  -15.039 1.00 83.69 123 A 1 
ATOM   957  O OE2 . GLU   A 1 123 ? 19.730  -10.767 -14.322 1.00 85.24 123 A 1 
ATOM   958  N N   . GLU   A 1 124 ? 17.035  -8.589  -9.590  1.00 97.79 124 A 1 
ATOM   959  C CA  . GLU   A 1 124 ? 15.947  -7.627  -9.356  1.00 97.71 124 A 1 
ATOM   960  C C   . GLU   A 1 124 ? 16.274  -6.590  -8.267  1.00 97.99 124 A 1 
ATOM   961  O O   . GLU   A 1 124 ? 15.651  -5.536  -8.214  1.00 97.52 124 A 1 
ATOM   962  C CB  . GLU   A 1 124 ? 14.651  -8.364  -8.977  1.00 96.93 124 A 1 
ATOM   963  C CG  . GLU   A 1 124 ? 14.003  -9.135  -10.139 1.00 91.59 124 A 1 
ATOM   964  C CD  . GLU   A 1 124 ? 13.549  -8.209  -11.269 1.00 88.77 124 A 1 
ATOM   965  O OE1 . GLU   A 1 124 ? 13.683  -8.618  -12.438 1.00 81.28 124 A 1 
ATOM   966  O OE2 . GLU   A 1 124 ? 13.136  -7.067  -10.985 1.00 82.53 124 A 1 
ATOM   967  N N   . LEU   A 1 125 ? 17.248  -6.852  -7.382  1.00 97.69 125 A 1 
ATOM   968  C CA  . LEU   A 1 125 ? 17.729  -5.852  -6.425  1.00 97.54 125 A 1 
ATOM   969  C C   . LEU   A 1 125 ? 18.439  -4.709  -7.147  1.00 97.78 125 A 1 
ATOM   970  O O   . LEU   A 1 125 ? 18.187  -3.553  -6.811  1.00 97.25 125 A 1 
ATOM   971  C CB  . LEU   A 1 125 ? 18.656  -6.498  -5.380  1.00 96.59 125 A 1 
ATOM   972  C CG  . LEU   A 1 125 ? 17.918  -7.328  -4.318  1.00 90.59 125 A 1 
ATOM   973  C CD1 . LEU   A 1 125 ? 18.902  -8.231  -3.577  1.00 87.86 125 A 1 
ATOM   974  C CD2 . LEU   A 1 125 ? 17.241  -6.431  -3.276  1.00 87.59 125 A 1 
ATOM   975  N N   . ASP   A 1 126 ? 19.257  -5.011  -8.151  1.00 98.08 126 A 1 
ATOM   976  C CA  . ASP   A 1 126 ? 19.973  -3.999  -8.936  1.00 98.06 126 A 1 
ATOM   977  C C   . ASP   A 1 126 ? 18.989  -3.145  -9.743  1.00 98.24 126 A 1 
ATOM   978  O O   . ASP   A 1 126 ? 19.073  -1.918  -9.734  1.00 98.00 126 A 1 
ATOM   979  C CB  . ASP   A 1 126 ? 20.993  -4.672  -9.869  1.00 97.68 126 A 1 
ATOM   980  C CG  . ASP   A 1 126 ? 22.032  -5.497  -9.109  1.00 96.24 126 A 1 
ATOM   981  O OD1 . ASP   A 1 126 ? 22.533  -4.995  -8.081  1.00 94.16 126 A 1 
ATOM   982  O OD2 . ASP   A 1 126 ? 22.291  -6.643  -9.534  1.00 93.43 126 A 1 
ATOM   983  N N   . ARG   A 1 127 ? 17.978  -3.781  -10.354 1.00 98.15 127 A 1 
ATOM   984  C CA  . ARG   A 1 127 ? 16.944  -3.079  -11.128 1.00 98.17 127 A 1 
ATOM   985  C C   . ARG   A 1 127 ? 16.083  -2.164  -10.246 1.00 98.34 127 A 1 
ATOM   986  O O   . ARG   A 1 127 ? 15.813  -1.027  -10.614 1.00 98.07 127 A 1 
ATOM   987  C CB  . ARG   A 1 127 ? 16.116  -4.115  -11.910 1.00 97.65 127 A 1 
ATOM   988  C CG  . ARG   A 1 127 ? 15.482  -3.495  -13.155 1.00 93.68 127 A 1 
ATOM   989  C CD  . ARG   A 1 127 ? 14.797  -4.523  -14.069 1.00 94.34 127 A 1 
ATOM   990  N NE  . ARG   A 1 127 ? 15.752  -5.487  -14.670 1.00 93.24 127 A 1 
ATOM   991  C CZ  . ARG   A 1 127 ? 15.963  -6.740  -14.299 1.00 95.39 127 A 1 
ATOM   992  N NH1 . ARG   A 1 127 ? 15.274  -7.301  -13.366 1.00 86.87 127 A 1 
ATOM   993  N NH2 . ARG   A 1 127 ? 16.887  -7.465  -14.856 1.00 89.32 127 A 1 
ATOM   994  N N   . ARG   A 1 128 ? 15.717  -2.610  -9.042  1.00 98.19 128 A 1 
ATOM   995  C CA  . ARG   A 1 128 ? 15.022  -1.770  -8.048  1.00 98.19 128 A 1 
ATOM   996  C C   . ARG   A 1 128 ? 15.903  -0.621  -7.553  1.00 98.23 128 A 1 
ATOM   997  O O   . ARG   A 1 128 ? 15.429  0.511   -7.463  1.00 97.85 128 A 1 
ATOM   998  C CB  . ARG   A 1 128 ? 14.537  -2.637  -6.877  1.00 97.78 128 A 1 
ATOM   999  C CG  . ARG   A 1 128 ? 13.268  -3.415  -7.247  1.00 95.30 128 A 1 
ATOM   1000 C CD  . ARG   A 1 128 ? 12.818  -4.340  -6.111  1.00 93.00 128 A 1 
ATOM   1001 N NE  . ARG   A 1 128 ? 13.624  -5.570  -6.073  1.00 87.14 128 A 1 
ATOM   1002 C CZ  . ARG   A 1 128 ? 13.626  -6.478  -5.116  1.00 84.94 128 A 1 
ATOM   1003 N NH1 . ARG   A 1 128 ? 12.945  -6.329  -4.022  1.00 75.19 128 A 1 
ATOM   1004 N NH2 . ARG   A 1 128 ? 14.305  -7.582  -5.253  1.00 76.70 128 A 1 
ATOM   1005 N N   . GLN   A 1 129 ? 17.178  -0.895  -7.267  1.00 98.02 129 A 1 
ATOM   1006 C CA  . GLN   A 1 129 ? 18.136  0.130   -6.850  1.00 97.85 129 A 1 
ATOM   1007 C C   . GLN   A 1 129 ? 18.363  1.177   -7.947  1.00 98.04 129 A 1 
ATOM   1008 O O   . GLN   A 1 129 ? 18.474  2.362   -7.634  1.00 97.72 129 A 1 
ATOM   1009 C CB  . GLN   A 1 129 ? 19.456  -0.547  -6.440  1.00 97.18 129 A 1 
ATOM   1010 C CG  . GLN   A 1 129 ? 20.478  0.440   -5.848  1.00 93.80 129 A 1 
ATOM   1011 C CD  . GLN   A 1 129 ? 19.949  1.120   -4.584  1.00 91.28 129 A 1 
ATOM   1012 O OE1 . GLN   A 1 129 ? 19.573  0.482   -3.612  1.00 83.18 129 A 1 
ATOM   1013 N NE2 . GLN   A 1 129 ? 19.884  2.426   -4.558  1.00 79.28 129 A 1 
ATOM   1014 N N   . LEU   A 1 130 ? 18.381  0.758   -9.213  1.00 98.09 130 A 1 
ATOM   1015 C CA  . LEU   A 1 130 ? 18.447  1.667   -10.354 1.00 98.21 130 A 1 
ATOM   1016 C C   . LEU   A 1 130 ? 17.269  2.641   -10.329 1.00 98.39 130 A 1 
ATOM   1017 O O   . LEU   A 1 130 ? 17.507  3.844   -10.333 1.00 98.16 130 A 1 
ATOM   1018 C CB  . LEU   A 1 130 ? 18.522  0.860   -11.658 1.00 97.89 130 A 1 
ATOM   1019 C CG  . LEU   A 1 130 ? 18.527  1.718   -12.941 1.00 95.98 130 A 1 
ATOM   1020 C CD1 . LEU   A 1 130 ? 19.744  2.644   -13.017 1.00 92.47 130 A 1 
ATOM   1021 C CD2 . LEU   A 1 130 ? 18.533  0.793   -14.157 1.00 91.66 130 A 1 
ATOM   1022 N N   . LEU   A 1 131 ? 16.029  2.166   -10.203 1.00 98.47 131 A 1 
ATOM   1023 C CA  . LEU   A 1 131 ? 14.862  3.057   -10.149 1.00 98.63 131 A 1 
ATOM   1024 C C   . LEU   A 1 131 ? 14.931  4.028   -8.960  1.00 98.60 131 A 1 
ATOM   1025 O O   . LEU   A 1 131 ? 14.707  5.225   -9.148  1.00 98.37 131 A 1 
ATOM   1026 C CB  . LEU   A 1 131 ? 13.563  2.234   -10.156 1.00 98.56 131 A 1 
ATOM   1027 C CG  . LEU   A 1 131 ? 12.299  3.112   -10.321 1.00 97.35 131 A 1 
ATOM   1028 C CD1 . LEU   A 1 131 ? 12.250  3.828   -11.669 1.00 93.73 131 A 1 
ATOM   1029 C CD2 . LEU   A 1 131 ? 11.045  2.250   -10.223 1.00 93.51 131 A 1 
ATOM   1030 N N   . TYR   A 1 132 ? 15.323  3.563   -7.768  1.00 98.36 132 A 1 
ATOM   1031 C CA  . TYR   A 1 132 ? 15.540  4.453   -6.618  1.00 98.18 132 A 1 
ATOM   1032 C C   . TYR   A 1 132 ? 16.583  5.544   -6.903  1.00 98.16 132 A 1 
ATOM   1033 O O   . TYR   A 1 132 ? 16.415  6.677   -6.453  1.00 97.96 132 A 1 
ATOM   1034 C CB  . TYR   A 1 132 ? 15.975  3.648   -5.384  1.00 97.89 132 A 1 
ATOM   1035 C CG  . TYR   A 1 132 ? 14.882  2.876   -4.677  1.00 97.63 132 A 1 
ATOM   1036 C CD1 . TYR   A 1 132 ? 13.714  3.540   -4.236  1.00 96.48 132 A 1 
ATOM   1037 C CD2 . TYR   A 1 132 ? 15.043  1.504   -4.394  1.00 96.58 132 A 1 
ATOM   1038 C CE1 . TYR   A 1 132 ? 12.714  2.839   -3.542  1.00 96.07 132 A 1 
ATOM   1039 C CE2 . TYR   A 1 132 ? 14.050  0.794   -3.696  1.00 95.77 132 A 1 
ATOM   1040 C CZ  . TYR   A 1 132 ? 12.883  1.467   -3.273  1.00 96.26 132 A 1 
ATOM   1041 O OH  . TYR   A 1 132 ? 11.910  0.775   -2.595  1.00 94.47 132 A 1 
ATOM   1042 N N   . SER   A 1 133 ? 17.641  5.234   -7.657  1.00 97.91 133 A 1 
ATOM   1043 C CA  . SER   A 1 133 ? 18.704  6.191   -7.982  1.00 97.81 133 A 1 
ATOM   1044 C C   . SER   A 1 133 ? 18.256  7.333   -8.902  1.00 98.06 133 A 1 
ATOM   1045 O O   . SER   A 1 133 ? 18.925  8.359   -8.953  1.00 97.88 133 A 1 
ATOM   1046 C CB  . SER   A 1 133 ? 19.924  5.464   -8.565  1.00 97.38 133 A 1 
ATOM   1047 O OG  . SER   A 1 133 ? 19.748  5.088   -9.916  1.00 95.84 133 A 1 
ATOM   1048 N N   . LEU   A 1 134 ? 17.111  7.184   -9.579  1.00 98.06 134 A 1 
ATOM   1049 C CA  . LEU   A 1 134 ? 16.564  8.212   -10.471 1.00 98.28 134 A 1 
ATOM   1050 C C   . LEU   A 1 134 ? 15.696  9.244   -9.735  1.00 98.33 134 A 1 
ATOM   1051 O O   . LEU   A 1 134 ? 15.462  10.334  -10.248 1.00 98.22 134 A 1 
ATOM   1052 C CB  . LEU   A 1 134 ? 15.760  7.535   -11.601 1.00 98.40 134 A 1 
ATOM   1053 C CG  . LEU   A 1 134 ? 16.498  6.441   -12.404 1.00 98.25 134 A 1 
ATOM   1054 C CD1 . LEU   A 1 134 ? 15.567  5.855   -13.465 1.00 98.02 134 A 1 
ATOM   1055 C CD2 . LEU   A 1 134 ? 17.760  6.964   -13.087 1.00 97.88 134 A 1 
ATOM   1056 N N   . LEU   A 1 135 ? 15.222  8.929   -8.523  1.00 98.34 135 A 1 
ATOM   1057 C CA  . LEU   A 1 135 ? 14.212  9.743   -7.833  1.00 98.35 135 A 1 
ATOM   1058 C C   . LEU   A 1 135 ? 14.740  11.120  -7.408  1.00 98.32 135 A 1 
ATOM   1059 O O   . LEU   A 1 135 ? 14.081  12.134  -7.628  1.00 98.13 135 A 1 
ATOM   1060 C CB  . LEU   A 1 135 ? 13.671  8.988   -6.604  1.00 98.36 135 A 1 
ATOM   1061 C CG  . LEU   A 1 135 ? 13.054  7.604   -6.888  1.00 98.05 135 A 1 
ATOM   1062 C CD1 . LEU   A 1 135 ? 12.507  7.023   -5.585  1.00 97.68 135 A 1 
ATOM   1063 C CD2 . LEU   A 1 135 ? 11.927  7.653   -7.918  1.00 97.46 135 A 1 
ATOM   1064 N N   . MET   A 1 136 ? 15.916  11.171  -6.779  1.00 98.22 136 A 1 
ATOM   1065 C CA  . MET   A 1 136 ? 16.508  12.431  -6.321  1.00 98.09 136 A 1 
ATOM   1066 C C   . MET   A 1 136 ? 16.998  13.317  -7.472  1.00 98.11 136 A 1 
ATOM   1067 O O   . MET   A 1 136 ? 16.683  14.506  -7.431  1.00 97.84 136 A 1 
ATOM   1068 C CB  . MET   A 1 136 ? 17.615  12.183  -5.288  1.00 97.75 136 A 1 
ATOM   1069 C CG  . MET   A 1 136 ? 17.047  11.775  -3.919  1.00 95.74 136 A 1 
ATOM   1070 S SD  . MET   A 1 136 ? 15.852  12.913  -3.151  1.00 93.38 136 A 1 
ATOM   1071 C CE  . MET   A 1 136 ? 16.776  14.460  -3.157  1.00 84.77 136 A 1 
ATOM   1072 N N   . PRO   A 1 137 ? 17.660  12.790  -8.522  1.00 97.94 137 A 1 
ATOM   1073 C CA  . PRO   A 1 137 ? 17.971  13.567  -9.723  1.00 97.85 137 A 1 
ATOM   1074 C C   . PRO   A 1 137 ? 16.764  14.301  -10.316 1.00 97.85 137 A 1 
ATOM   1075 O O   . PRO   A 1 137 ? 16.872  15.470  -10.676 1.00 97.58 137 A 1 
ATOM   1076 C CB  . PRO   A 1 137 ? 18.550  12.549  -10.704 1.00 97.78 137 A 1 
ATOM   1077 C CG  . PRO   A 1 137 ? 19.245  11.547  -9.787  1.00 97.10 137 A 1 
ATOM   1078 C CD  . PRO   A 1 137 ? 18.307  11.484  -8.590  1.00 97.89 137 A 1 
ATOM   1079 N N   . VAL   A 1 138 ? 15.598  13.650  -10.358 1.00 98.14 138 A 1 
ATOM   1080 C CA  . VAL   A 1 138 ? 14.354  14.294  -10.807 1.00 98.16 138 A 1 
ATOM   1081 C C   . VAL   A 1 138 ? 13.874  15.335  -9.795  1.00 98.06 138 A 1 
ATOM   1082 O O   . VAL   A 1 138 ? 13.537  16.450  -10.183 1.00 97.77 138 A 1 
ATOM   1083 C CB  . VAL   A 1 138 ? 13.262  13.247  -11.096 1.00 98.12 138 A 1 
ATOM   1084 C CG1 . VAL   A 1 138 ? 11.903  13.884  -11.408 1.00 97.74 138 A 1 
ATOM   1085 C CG2 . VAL   A 1 138 ? 13.660  12.393  -12.310 1.00 97.85 138 A 1 
ATOM   1086 N N   . MET   A 1 139 ? 13.872  15.022  -8.494  1.00 98.34 139 A 1 
ATOM   1087 C CA  . MET   A 1 139 ? 13.422  15.965  -7.461  1.00 98.39 139 A 1 
ATOM   1088 C C   . MET   A 1 139 ? 14.280  17.242  -7.429  1.00 98.20 139 A 1 
ATOM   1089 O O   . MET   A 1 139 ? 13.749  18.342  -7.260  1.00 97.90 139 A 1 
ATOM   1090 C CB  . MET   A 1 139 ? 13.422  15.263  -6.097  1.00 98.42 139 A 1 
ATOM   1091 C CG  . MET   A 1 139 ? 12.816  16.146  -4.995  1.00 97.28 139 A 1 
ATOM   1092 S SD  . MET   A 1 139 ? 11.087  16.655  -5.233  1.00 97.42 139 A 1 
ATOM   1093 C CE  . MET   A 1 139 ? 10.253  15.078  -4.974  1.00 94.36 139 A 1 
ATOM   1094 N N   . ASN   A 1 140 ? 15.584  17.112  -7.643  1.00 98.04 140 A 1 
ATOM   1095 C CA  . ASN   A 1 140 ? 16.535  18.224  -7.668  1.00 97.71 140 A 1 
ATOM   1096 C C   . ASN   A 1 140 ? 16.251  19.245  -8.786  1.00 97.48 140 A 1 
ATOM   1097 O O   . ASN   A 1 140 ? 16.618  20.409  -8.632  1.00 96.91 140 A 1 
ATOM   1098 C CB  . ASN   A 1 140 ? 17.958  17.652  -7.782  1.00 97.54 140 A 1 
ATOM   1099 C CG  . ASN   A 1 140 ? 18.448  16.963  -6.519  1.00 97.00 140 A 1 
ATOM   1100 O OD1 . ASN   A 1 140 ? 17.972  17.185  -5.417  1.00 93.49 140 A 1 
ATOM   1101 N ND2 . ASN   A 1 140 ? 19.454  16.126  -6.646  1.00 93.24 140 A 1 
ATOM   1102 N N   . LEU   A 1 141 ? 15.533  18.860  -9.846  1.00 97.74 141 A 1 
ATOM   1103 C CA  . LEU   A 1 141 ? 15.061  19.790  -10.884 1.00 97.29 141 A 1 
ATOM   1104 C C   . LEU   A 1 141 ? 14.036  20.799  -10.347 1.00 97.09 141 A 1 
ATOM   1105 O O   . LEU   A 1 141 ? 13.918  21.903  -10.872 1.00 96.11 141 A 1 
ATOM   1106 C CB  . LEU   A 1 141 ? 14.417  19.000  -12.040 1.00 97.02 141 A 1 
ATOM   1107 C CG  . LEU   A 1 141 ? 15.313  17.953  -12.724 1.00 96.33 141 A 1 
ATOM   1108 C CD1 . LEU   A 1 141 ? 14.505  17.201  -13.784 1.00 95.17 141 A 1 
ATOM   1109 C CD2 . LEU   A 1 141 ? 16.524  18.604  -13.386 1.00 94.99 141 A 1 
ATOM   1110 N N   . TYR   A 1 142 ? 13.299  20.418  -9.298  1.00 97.70 142 A 1 
ATOM   1111 C CA  . TYR   A 1 142 ? 12.199  21.208  -8.742  1.00 97.49 142 A 1 
ATOM   1112 C C   . TYR   A 1 142 ? 12.545  21.836  -7.391  1.00 97.51 142 A 1 
ATOM   1113 O O   . TYR   A 1 142 ? 12.044  22.910  -7.048  1.00 96.48 142 A 1 
ATOM   1114 C CB  . TYR   A 1 142 ? 10.960  20.315  -8.614  1.00 97.21 142 A 1 
ATOM   1115 C CG  . TYR   A 1 142 ? 10.473  19.753  -9.934  1.00 97.22 142 A 1 
ATOM   1116 C CD1 . TYR   A 1 142 ? 9.593   20.497  -10.743 1.00 96.13 142 A 1 
ATOM   1117 C CD2 . TYR   A 1 142 ? 10.921  18.492  -10.378 1.00 96.33 142 A 1 
ATOM   1118 C CE1 . TYR   A 1 142 ? 9.155   19.990  -11.975 1.00 95.38 142 A 1 
ATOM   1119 C CE2 . TYR   A 1 142 ? 10.493  17.973  -11.615 1.00 95.60 142 A 1 
ATOM   1120 C CZ  . TYR   A 1 142 ? 9.606   18.726  -12.410 1.00 95.76 142 A 1 
ATOM   1121 O OH  . TYR   A 1 142 ? 9.182   18.225  -13.614 1.00 94.38 142 A 1 
ATOM   1122 N N   . VAL   A 1 143 ? 13.384  21.177  -6.594  1.00 97.50 143 A 1 
ATOM   1123 C CA  . VAL   A 1 143 ? 13.704  21.580  -5.221  1.00 97.53 143 A 1 
ATOM   1124 C C   . VAL   A 1 143 ? 15.218  21.704  -5.049  1.00 97.38 143 A 1 
ATOM   1125 O O   . VAL   A 1 143 ? 15.901  20.724  -4.740  1.00 96.85 143 A 1 
ATOM   1126 C CB  . VAL   A 1 143 ? 13.083  20.622  -4.189  1.00 97.47 143 A 1 
ATOM   1127 C CG1 . VAL   A 1 143 ? 13.264  21.192  -2.779  1.00 96.64 143 A 1 
ATOM   1128 C CG2 . VAL   A 1 143 ? 11.576  20.434  -4.405  1.00 96.88 143 A 1 
ATOM   1129 N N   . PRO   A 1 144 ? 15.781  22.920  -5.186  1.00 96.97 144 A 1 
ATOM   1130 C CA  . PRO   A 1 144 ? 17.218  23.120  -5.033  1.00 96.62 144 A 1 
ATOM   1131 C C   . PRO   A 1 144 ? 17.677  23.000  -3.574  1.00 97.18 144 A 1 
ATOM   1132 O O   . PRO   A 1 144 ? 16.971  23.391  -2.629  1.00 96.68 144 A 1 
ATOM   1133 C CB  . PRO   A 1 144 ? 17.488  24.512  -5.619  1.00 95.06 144 A 1 
ATOM   1134 C CG  . PRO   A 1 144 ? 16.169  25.250  -5.390  1.00 92.46 144 A 1 
ATOM   1135 C CD  . PRO   A 1 144 ? 15.122  24.156  -5.582  1.00 95.75 144 A 1 
ATOM   1136 N N   . GLY   A 1 145 ? 18.907  22.541  -3.374  1.00 97.16 145 A 1 
ATOM   1137 C CA  . GLY   A 1 145 ? 19.594  22.544  -2.075  1.00 97.47 145 A 1 
ATOM   1138 C C   . GLY   A 1 145 ? 19.200  21.404  -1.139  1.00 98.05 145 A 1 
ATOM   1139 O O   . GLY   A 1 145 ? 19.314  21.564  0.076   1.00 97.57 145 A 1 
ATOM   1140 N N   . LEU   A 1 146 ? 18.729  20.280  -1.679  1.00 97.98 146 A 1 
ATOM   1141 C CA  . LEU   A 1 146 ? 18.423  19.071  -0.896  1.00 98.16 146 A 1 
ATOM   1142 C C   . LEU   A 1 146 ? 19.678  18.354  -0.365  1.00 98.10 146 A 1 
ATOM   1143 O O   . LEU   A 1 146 ? 19.563  17.527  0.539   1.00 97.71 146 A 1 
ATOM   1144 C CB  . LEU   A 1 146 ? 17.548  18.116  -1.728  1.00 98.21 146 A 1 
ATOM   1145 C CG  . LEU   A 1 146 ? 16.106  18.618  -1.970  1.00 98.02 146 A 1 
ATOM   1146 C CD1 . LEU   A 1 146 ? 15.362  17.634  -2.868  1.00 97.75 146 A 1 
ATOM   1147 C CD2 . LEU   A 1 146 ? 15.310  18.763  -0.669  1.00 97.49 146 A 1 
ATOM   1148 N N   . ASP   A 1 147 ? 20.852  18.715  -0.862  1.00 98.18 147 A 1 
ATOM   1149 C CA  . ASP   A 1 147 ? 22.173  18.310  -0.375  1.00 97.97 147 A 1 
ATOM   1150 C C   . ASP   A 1 147 ? 22.580  18.993  0.944   1.00 98.07 147 A 1 
ATOM   1151 O O   . ASP   A 1 147 ? 23.505  18.553  1.620   1.00 97.40 147 A 1 
ATOM   1152 C CB  . ASP   A 1 147 ? 23.205  18.633  -1.471  1.00 97.42 147 A 1 
ATOM   1153 C CG  . ASP   A 1 147 ? 23.300  20.133  -1.803  1.00 97.05 147 A 1 
ATOM   1154 O OD1 . ASP   A 1 147 ? 22.244  20.784  -2.007  1.00 95.54 147 A 1 
ATOM   1155 O OD2 . ASP   A 1 147 ? 24.429  20.666  -1.827  1.00 94.03 147 A 1 
ATOM   1156 N N   . LYS   A 1 148 ? 21.870  20.064  1.349   1.00 98.33 148 A 1 
ATOM   1157 C CA  . LYS   A 1 148 ? 22.206  20.885  2.524   1.00 98.29 148 A 1 
ATOM   1158 C C   . LYS   A 1 148 ? 21.488  20.452  3.803   1.00 98.44 148 A 1 
ATOM   1159 O O   . LYS   A 1 148 ? 21.337  21.250  4.733   1.00 97.60 148 A 1 
ATOM   1160 C CB  . LYS   A 1 148 ? 21.975  22.369  2.212   1.00 97.78 148 A 1 
ATOM   1161 C CG  . LYS   A 1 148 ? 22.813  22.824  1.017   1.00 95.51 148 A 1 
ATOM   1162 C CD  . LYS   A 1 148 ? 22.697  24.332  0.824   1.00 87.50 148 A 1 
ATOM   1163 C CE  . LYS   A 1 148 ? 23.534  24.695  -0.397  1.00 82.10 148 A 1 
ATOM   1164 N NZ  . LYS   A 1 148 ? 23.522  26.147  -0.665  1.00 69.90 148 A 1 
ATOM   1165 N N   . GLY   A 1 149 ? 21.007  19.228  3.848   1.00 98.62 149 A 1 
ATOM   1166 C CA  . GLY   A 1 149 ? 20.280  18.689  4.986   1.00 98.66 149 A 1 
ATOM   1167 C C   . GLY   A 1 149 ? 19.903  17.232  4.788   1.00 98.74 149 A 1 
ATOM   1168 O O   . GLY   A 1 149 ? 20.493  16.525  3.969   1.00 98.35 149 A 1 
ATOM   1169 N N   . LYS   A 1 150 ? 18.915  16.784  5.558   1.00 98.82 150 A 1 
ATOM   1170 C CA  . LYS   A 1 150 ? 18.515  15.377  5.627   1.00 98.86 150 A 1 
ATOM   1171 C C   . LYS   A 1 150 ? 17.027  15.197  5.340   1.00 98.90 150 A 1 
ATOM   1172 O O   . LYS   A 1 150 ? 16.234  16.136  5.444   1.00 98.72 150 A 1 
ATOM   1173 C CB  . LYS   A 1 150 ? 18.906  14.799  6.998   1.00 98.70 150 A 1 
ATOM   1174 C CG  . LYS   A 1 150 ? 20.405  14.934  7.308   1.00 98.26 150 A 1 
ATOM   1175 C CD  . LYS   A 1 150 ? 20.746  14.186  8.596   1.00 97.26 150 A 1 
ATOM   1176 C CE  . LYS   A 1 150 ? 22.207  14.370  9.000   1.00 94.87 150 A 1 
ATOM   1177 N NZ  . LYS   A 1 150 ? 22.494  13.652  10.267  1.00 91.17 150 A 1 
ATOM   1178 N N   . GLY   A 1 151 ? 16.653  13.975  5.000   1.00 98.90 151 A 1 
ATOM   1179 C CA  . GLY   A 1 151 ? 15.264  13.532  4.969   1.00 98.89 151 A 1 
ATOM   1180 C C   . GLY   A 1 151 ? 14.906  12.799  6.262   1.00 98.92 151 A 1 
ATOM   1181 O O   . GLY   A 1 151 ? 15.617  11.871  6.649   1.00 98.81 151 A 1 
ATOM   1182 N N   . LEU   A 1 152 ? 13.808  13.183  6.904   1.00 98.93 152 A 1 
ATOM   1183 C CA  . LEU   A 1 152 ? 13.191  12.404  7.973   1.00 98.95 152 A 1 
ATOM   1184 C C   . LEU   A 1 152 ? 12.157  11.462  7.353   1.00 98.95 152 A 1 
ATOM   1185 O O   . LEU   A 1 152 ? 11.037  11.868  7.049   1.00 98.84 152 A 1 
ATOM   1186 C CB  . LEU   A 1 152 ? 12.600  13.346  9.036   1.00 98.88 152 A 1 
ATOM   1187 C CG  . LEU   A 1 152 ? 11.728  12.655  10.102  1.00 98.37 152 A 1 
ATOM   1188 C CD1 . LEU   A 1 152 ? 12.439  11.505  10.810  1.00 97.61 152 A 1 
ATOM   1189 C CD2 . LEU   A 1 152 ? 11.305  13.672  11.157  1.00 97.48 152 A 1 
ATOM   1190 N N   . TYR   A 1 153 ? 12.555  10.213  7.160   1.00 98.95 153 A 1 
ATOM   1191 C CA  . TYR   A 1 153 ? 11.684  9.167   6.637   1.00 98.93 153 A 1 
ATOM   1192 C C   . TYR   A 1 153 ? 11.350  8.172   7.740   1.00 98.93 153 A 1 
ATOM   1193 O O   . TYR   A 1 153 ? 12.255  7.604   8.347   1.00 98.80 153 A 1 
ATOM   1194 C CB  . TYR   A 1 153 ? 12.335  8.458   5.455   1.00 98.82 153 A 1 
ATOM   1195 C CG  . TYR   A 1 153 ? 12.370  9.288   4.190   1.00 98.60 153 A 1 
ATOM   1196 C CD1 . TYR   A 1 153 ? 11.331  9.176   3.244   1.00 97.75 153 A 1 
ATOM   1197 C CD2 . TYR   A 1 153 ? 13.430  10.178  3.954   1.00 97.78 153 A 1 
ATOM   1198 C CE1 . TYR   A 1 153 ? 11.353  9.937   2.068   1.00 96.83 153 A 1 
ATOM   1199 C CE2 . TYR   A 1 153 ? 13.456  10.952  2.778   1.00 96.65 153 A 1 
ATOM   1200 C CZ  . TYR   A 1 153 ? 12.415  10.822  1.839   1.00 96.81 153 A 1 
ATOM   1201 O OH  . TYR   A 1 153 ? 12.440  11.567  0.693   1.00 94.95 153 A 1 
ATOM   1202 N N   . PHE   A 1 154 ? 10.063  7.917   7.949   1.00 98.95 154 A 1 
ATOM   1203 C CA  . PHE   A 1 154 ? 9.558   6.859   8.816   1.00 98.94 154 A 1 
ATOM   1204 C C   . PHE   A 1 154 ? 9.447   5.570   8.006   1.00 98.89 154 A 1 
ATOM   1205 O O   . PHE   A 1 154 ? 8.489   5.360   7.255   1.00 98.64 154 A 1 
ATOM   1206 C CB  . PHE   A 1 154 ? 8.237   7.297   9.446   1.00 98.92 154 A 1 
ATOM   1207 C CG  . PHE   A 1 154 ? 8.379   8.521   10.325  1.00 98.92 154 A 1 
ATOM   1208 C CD1 . PHE   A 1 154 ? 8.869   8.397   11.637  1.00 98.79 154 A 1 
ATOM   1209 C CD2 . PHE   A 1 154 ? 8.074   9.796   9.815   1.00 98.81 154 A 1 
ATOM   1210 C CE1 . PHE   A 1 154 ? 9.040   9.534   12.438  1.00 98.66 154 A 1 
ATOM   1211 C CE2 . PHE   A 1 154 ? 8.247   10.939  10.613  1.00 98.63 154 A 1 
ATOM   1212 C CZ  . PHE   A 1 154 ? 8.730   10.807  11.925  1.00 98.66 154 A 1 
ATOM   1213 N N   . LEU   A 1 155 ? 10.461  4.726   8.125   1.00 98.89 155 A 1 
ATOM   1214 C CA  . LEU   A 1 155 ? 10.614  3.486   7.366   1.00 98.84 155 A 1 
ATOM   1215 C C   . LEU   A 1 155 ? 10.605  2.298   8.327   1.00 98.82 155 A 1 
ATOM   1216 O O   . LEU   A 1 155 ? 11.256  2.336   9.364   1.00 98.48 155 A 1 
ATOM   1217 C CB  . LEU   A 1 155 ? 11.917  3.517   6.549   1.00 98.70 155 A 1 
ATOM   1218 C CG  . LEU   A 1 155 ? 12.083  4.727   5.604   1.00 98.25 155 A 1 
ATOM   1219 C CD1 . LEU   A 1 155 ? 13.410  4.621   4.863   1.00 97.57 155 A 1 
ATOM   1220 C CD2 . LEU   A 1 155 ? 10.959  4.826   4.569   1.00 97.29 155 A 1 
ATOM   1221 N N   . PHE   A 1 156 ? 9.901   1.230   7.951   1.00 98.75 156 A 1 
ATOM   1222 C CA  . PHE   A 1 156 ? 9.705   0.067   8.814   1.00 98.63 156 A 1 
ATOM   1223 C C   . PHE   A 1 156 ? 9.891   -1.227  8.033   1.00 98.59 156 A 1 
ATOM   1224 O O   . PHE   A 1 156 ? 9.489   -1.338  6.871   1.00 98.18 156 A 1 
ATOM   1225 C CB  . PHE   A 1 156 ? 8.315   0.125   9.462   1.00 98.42 156 A 1 
ATOM   1226 C CG  . PHE   A 1 156 ? 8.042   1.414   10.215  1.00 98.38 156 A 1 
ATOM   1227 C CD1 . PHE   A 1 156 ? 8.524   1.585   11.525  1.00 97.83 156 A 1 
ATOM   1228 C CD2 . PHE   A 1 156 ? 7.362   2.471   9.584   1.00 97.90 156 A 1 
ATOM   1229 C CE1 . PHE   A 1 156 ? 8.340   2.803   12.196  1.00 97.34 156 A 1 
ATOM   1230 C CE2 . PHE   A 1 156 ? 7.178   3.697   10.249  1.00 97.34 156 A 1 
ATOM   1231 C CZ  . PHE   A 1 156 ? 7.674   3.863   11.551  1.00 97.42 156 A 1 
ATOM   1232 N N   . ILE   A 1 157 ? 10.443  -2.229  8.697   1.00 98.64 157 A 1 
ATOM   1233 C CA  . ILE   A 1 157 ? 10.378  -3.610  8.230   1.00 98.59 157 A 1 
ATOM   1234 C C   . ILE   A 1 157 ? 9.113   -4.287  8.770   1.00 98.46 157 A 1 
ATOM   1235 O O   . ILE   A 1 157 ? 8.498   -3.843  9.742   1.00 97.87 157 A 1 
ATOM   1236 C CB  . ILE   A 1 157 ? 11.667  -4.399  8.550   1.00 98.43 157 A 1 
ATOM   1237 C CG1 . ILE   A 1 157 ? 11.931  -4.503  10.065  1.00 97.64 157 A 1 
ATOM   1238 C CG2 . ILE   A 1 157 ? 12.853  -3.780  7.779   1.00 97.01 157 A 1 
ATOM   1239 C CD1 . ILE   A 1 157 ? 12.991  -5.558  10.410  1.00 96.59 157 A 1 
ATOM   1240 N N   . LYS   A 1 158 ? 8.732   -5.391  8.128   1.00 98.39 158 A 1 
ATOM   1241 C CA  . LYS   A 1 158 ? 7.713   -6.317  8.630   1.00 98.23 158 A 1 
ATOM   1242 C C   . LYS   A 1 158 ? 8.352   -7.679  8.871   1.00 98.16 158 A 1 
ATOM   1243 O O   . LYS   A 1 158 ? 9.463   -7.941  8.395   1.00 97.60 158 A 1 
ATOM   1244 C CB  . LYS   A 1 158 ? 6.500   -6.359  7.678   1.00 97.84 158 A 1 
ATOM   1245 C CG  . LYS   A 1 158 ? 5.744   -5.014  7.643   1.00 96.92 158 A 1 
ATOM   1246 C CD  . LYS   A 1 158 ? 4.434   -5.077  6.843   1.00 95.10 158 A 1 
ATOM   1247 C CE  . LYS   A 1 158 ? 3.733   -3.709  6.891   1.00 93.06 158 A 1 
ATOM   1248 N NZ  . LYS   A 1 158 ? 2.426   -3.677  6.191   1.00 87.19 158 A 1 
ATOM   1249 N N   . SER   A 1 159 ? 7.646   -8.543  9.597   1.00 97.55 159 A 1 
ATOM   1250 C CA  . SER   A 1 159 ? 8.079   -9.916  9.834   1.00 97.32 159 A 1 
ATOM   1251 C C   . SER   A 1 159 ? 8.318   -10.663 8.521   1.00 97.78 159 A 1 
ATOM   1252 O O   . SER   A 1 159 ? 7.688   -10.398 7.491   1.00 96.93 159 A 1 
ATOM   1253 C CB  . SER   A 1 159 ? 7.055   -10.664 10.698  1.00 95.63 159 A 1 
ATOM   1254 O OG  . SER   A 1 159 ? 5.772   -10.580 10.113  1.00 89.74 159 A 1 
ATOM   1255 N N   . GLU   A 1 160 ? 9.257   -11.601 8.572   1.00 97.61 160 A 1 
ATOM   1256 C CA  . GLU   A 1 160 ? 9.561   -12.512 7.475   1.00 97.55 160 A 1 
ATOM   1257 C C   . GLU   A 1 160 ? 9.362   -13.957 7.931   1.00 97.72 160 A 1 
ATOM   1258 O O   . GLU   A 1 160 ? 9.526   -14.288 9.103   1.00 96.70 160 A 1 
ATOM   1259 C CB  . GLU   A 1 160 ? 10.972  -12.235 6.929   1.00 95.90 160 A 1 
ATOM   1260 C CG  . GLU   A 1 160 ? 12.115  -12.527 7.911   1.00 90.91 160 A 1 
ATOM   1261 C CD  . GLU   A 1 160 ? 13.476  -11.986 7.430   1.00 93.63 160 A 1 
ATOM   1262 O OE1 . GLU   A 1 160 ? 14.521  -12.348 8.000   1.00 87.97 160 A 1 
ATOM   1263 O OE2 . GLU   A 1 160 ? 13.533  -11.098 6.551   1.00 89.90 160 A 1 
ATOM   1264 N N   . THR   A 1 161 ? 8.996   -14.817 6.980   1.00 97.45 161 A 1 
ATOM   1265 C CA  . THR   A 1 161 ? 8.833   -16.255 7.209   1.00 97.29 161 A 1 
ATOM   1266 C C   . THR   A 1 161 ? 9.699   -17.036 6.227   1.00 97.76 161 A 1 
ATOM   1267 O O   . THR   A 1 161 ? 10.303  -16.469 5.305   1.00 97.31 161 A 1 
ATOM   1268 C CB  . THR   A 1 161 ? 7.358   -16.682 7.113   1.00 95.93 161 A 1 
ATOM   1269 O OG1 . THR   A 1 161 ? 6.831   -16.366 5.845   1.00 88.96 161 A 1 
ATOM   1270 C CG2 . THR   A 1 161 ? 6.490   -15.996 8.163   1.00 88.08 161 A 1 
ATOM   1271 N N   . LYS   A 1 162 ? 9.786   -18.351 6.417   1.00 97.61 162 A 1 
ATOM   1272 C CA  . LYS   A 1 162 ? 10.360  -19.270 5.434   1.00 97.58 162 A 1 
ATOM   1273 C C   . LYS   A 1 162 ? 9.269   -20.170 4.871   1.00 97.69 162 A 1 
ATOM   1274 O O   . LYS   A 1 162 ? 8.432   -20.680 5.609   1.00 96.96 162 A 1 
ATOM   1275 C CB  . LYS   A 1 162 ? 11.515  -20.080 6.031   1.00 96.88 162 A 1 
ATOM   1276 C CG  . LYS   A 1 162 ? 12.770  -19.217 6.216   1.00 91.68 162 A 1 
ATOM   1277 C CD  . LYS   A 1 162 ? 13.933  -20.068 6.734   1.00 88.61 162 A 1 
ATOM   1278 C CE  . LYS   A 1 162 ? 15.189  -19.210 6.880   1.00 83.00 162 A 1 
ATOM   1279 N NZ  . LYS   A 1 162 ? 16.342  -20.010 7.369   1.00 74.41 162 A 1 
ATOM   1280 N N   . THR   A 1 163 ? 9.312   -20.384 3.567   1.00 97.53 163 A 1 
ATOM   1281 C CA  . THR   A 1 163 ? 8.484   -21.401 2.913   1.00 97.50 163 A 1 
ATOM   1282 C C   . THR   A 1 163 ? 8.939   -22.810 3.336   1.00 97.42 163 A 1 
ATOM   1283 O O   . THR   A 1 163 ? 10.064  -22.957 3.837   1.00 96.97 163 A 1 
ATOM   1284 C CB  . THR   A 1 163 ? 8.527   -21.254 1.389   1.00 97.32 163 A 1 
ATOM   1285 O OG1 . THR   A 1 163 ? 9.784   -21.613 0.880   1.00 96.41 163 A 1 
ATOM   1286 C CG2 . THR   A 1 163 ? 8.193   -19.836 0.920   1.00 96.33 163 A 1 
ATOM   1287 N N   . PRO   A 1 164 ? 8.140   -23.864 3.100   1.00 97.37 164 A 1 
ATOM   1288 C CA  . PRO   A 1 164 ? 8.553   -25.241 3.403   1.00 97.09 164 A 1 
ATOM   1289 C C   . PRO   A 1 164 ? 9.889   -25.642 2.755   1.00 97.23 164 A 1 
ATOM   1290 O O   . PRO   A 1 164 ? 10.682  -26.361 3.359   1.00 96.41 164 A 1 
ATOM   1291 C CB  . PRO   A 1 164 ? 7.394   -26.119 2.913   1.00 96.45 164 A 1 
ATOM   1292 C CG  . PRO   A 1 164 ? 6.179   -25.198 3.023   1.00 95.36 164 A 1 
ATOM   1293 C CD  . PRO   A 1 164 ? 6.752   -23.834 2.657   1.00 96.84 164 A 1 
ATOM   1294 N N   . GLY   A 1 165 ? 10.192  -25.121 1.567   1.00 97.64 165 A 1 
ATOM   1295 C CA  . GLY   A 1 165 ? 11.473  -25.316 0.873   1.00 97.65 165 A 1 
ATOM   1296 C C   . GLY   A 1 165 ? 12.619  -24.403 1.338   1.00 97.84 165 A 1 
ATOM   1297 O O   . GLY   A 1 165 ? 13.693  -24.398 0.730   1.00 96.70 165 A 1 
ATOM   1298 N N   . GLY   A 1 166 ? 12.405  -23.596 2.378   1.00 97.71 166 A 1 
ATOM   1299 C CA  . GLY   A 1 166 ? 13.430  -22.772 3.022   1.00 97.67 166 A 1 
ATOM   1300 C C   . GLY   A 1 166 ? 13.695  -21.407 2.377   1.00 98.01 166 A 1 
ATOM   1301 O O   . GLY   A 1 166 ? 14.620  -20.713 2.809   1.00 97.24 166 A 1 
ATOM   1302 N N   . LEU   A 1 167 ? 12.909  -20.993 1.376   1.00 98.07 167 A 1 
ATOM   1303 C CA  . LEU   A 1 167 ? 12.993  -19.644 0.802   1.00 98.27 167 A 1 
ATOM   1304 C C   . LEU   A 1 167 ? 12.352  -18.620 1.743   1.00 98.29 167 A 1 
ATOM   1305 O O   . LEU   A 1 167 ? 11.287  -18.869 2.301   1.00 97.88 167 A 1 
ATOM   1306 C CB  . LEU   A 1 167 ? 12.336  -19.596 -0.587  1.00 98.21 167 A 1 
ATOM   1307 C CG  . LEU   A 1 167 ? 13.075  -20.393 -1.674  1.00 97.39 167 A 1 
ATOM   1308 C CD1 . LEU   A 1 167 ? 12.271  -20.381 -2.971  1.00 95.99 167 A 1 
ATOM   1309 C CD2 . LEU   A 1 167 ? 14.461  -19.809 -1.964  1.00 95.67 167 A 1 
ATOM   1310 N N   . LEU   A 1 168 ? 12.986  -17.449 1.893   1.00 98.36 168 A 1 
ATOM   1311 C CA  . LEU   A 1 168 ? 12.376  -16.342 2.628   1.00 98.41 168 A 1 
ATOM   1312 C C   . LEU   A 1 168 ? 11.117  -15.849 1.906   1.00 98.49 168 A 1 
ATOM   1313 O O   . LEU   A 1 168 ? 11.086  -15.782 0.679   1.00 98.20 168 A 1 
ATOM   1314 C CB  . LEU   A 1 168 ? 13.391  -15.200 2.811   1.00 98.11 168 A 1 
ATOM   1315 C CG  . LEU   A 1 168 ? 14.515  -15.502 3.820   1.00 96.34 168 A 1 
ATOM   1316 C CD1 . LEU   A 1 168 ? 15.574  -14.404 3.763   1.00 94.50 168 A 1 
ATOM   1317 C CD2 . LEU   A 1 168 ? 13.994  -15.580 5.258   1.00 94.45 168 A 1 
ATOM   1318 N N   . ALA   A 1 169 ? 10.105  -15.469 2.687   1.00 98.36 169 A 1 
ATOM   1319 C CA  . ALA   A 1 169 ? 8.896   -14.816 2.204   1.00 98.31 169 A 1 
ATOM   1320 C C   . ALA   A 1 169 ? 8.645   -13.556 3.040   1.00 98.30 169 A 1 
ATOM   1321 O O   . ALA   A 1 169 ? 8.421   -13.641 4.253   1.00 97.89 169 A 1 
ATOM   1322 C CB  . ALA   A 1 169 ? 7.730   -15.811 2.251   1.00 98.04 169 A 1 
ATOM   1323 N N   . ARG   A 1 170 ? 8.732   -12.380 2.414   1.00 98.37 170 A 1 
ATOM   1324 C CA  . ARG   A 1 170 ? 8.665   -11.080 3.101   1.00 98.44 170 A 1 
ATOM   1325 C C   . ARG   A 1 170 ? 8.244   -9.954  2.150   1.00 98.51 170 A 1 
ATOM   1326 O O   . ARG   A 1 170 ? 8.465   -10.065 0.951   1.00 98.27 170 A 1 
ATOM   1327 C CB  . ARG   A 1 170 ? 10.023  -10.791 3.756   1.00 98.08 170 A 1 
ATOM   1328 C CG  . ARG   A 1 170 ? 11.204  -10.770 2.771   1.00 97.83 170 A 1 
ATOM   1329 C CD  . ARG   A 1 170 ? 12.526  -10.674 3.539   1.00 97.20 170 A 1 
ATOM   1330 N NE  . ARG   A 1 170 ? 13.673  -10.745 2.633   1.00 96.95 170 A 1 
ATOM   1331 C CZ  . ARG   A 1 170 ? 14.948  -10.660 2.950   1.00 97.33 170 A 1 
ATOM   1332 N NH1 . ARG   A 1 170 ? 15.348  -10.482 4.173   1.00 94.77 170 A 1 
ATOM   1333 N NH2 . ARG   A 1 170 ? 15.842  -10.760 2.013   1.00 94.80 170 A 1 
ATOM   1334 N N   . PRO   A 1 171 ? 7.678   -8.836  2.655   1.00 98.52 171 A 1 
ATOM   1335 C CA  . PRO   A 1 171 ? 7.346   -7.692  1.807   1.00 98.49 171 A 1 
ATOM   1336 C C   . PRO   A 1 171 ? 8.572   -7.119  1.078   1.00 98.57 171 A 1 
ATOM   1337 O O   . PRO   A 1 171 ? 9.687   -7.143  1.602   1.00 98.37 171 A 1 
ATOM   1338 C CB  . PRO   A 1 171 ? 6.706   -6.661  2.741   1.00 98.18 171 A 1 
ATOM   1339 C CG  . PRO   A 1 171 ? 6.162   -7.502  3.897   1.00 97.36 171 A 1 
ATOM   1340 C CD  . PRO   A 1 171 ? 7.205   -8.606  4.022   1.00 98.23 171 A 1 
ATOM   1341 N N   . VAL   A 1 172 ? 8.354   -6.527  -0.100  1.00 98.43 172 A 1 
ATOM   1342 C CA  . VAL   A 1 172 ? 9.439   -5.995  -0.945  1.00 98.36 172 A 1 
ATOM   1343 C C   . VAL   A 1 172 ? 10.293  -4.938  -0.235  1.00 98.48 172 A 1 
ATOM   1344 O O   . VAL   A 1 172 ? 11.516  -4.960  -0.349  1.00 98.25 172 A 1 
ATOM   1345 C CB  . VAL   A 1 172 ? 8.875   -5.462  -2.281  1.00 97.72 172 A 1 
ATOM   1346 C CG1 . VAL   A 1 172 ? 7.943   -4.251  -2.127  1.00 95.55 172 A 1 
ATOM   1347 C CG2 . VAL   A 1 172 ? 9.995   -5.098  -3.259  1.00 95.42 172 A 1 
ATOM   1348 N N   . LEU   A 1 173 ? 9.682   -4.057  0.559   1.00 98.51 173 A 1 
ATOM   1349 C CA  . LEU   A 1 173 ? 10.410  -3.033  1.314   1.00 98.49 173 A 1 
ATOM   1350 C C   . LEU   A 1 173 ? 11.246  -3.641  2.442   1.00 98.60 173 A 1 
ATOM   1351 O O   . LEU   A 1 173 ? 12.384  -3.233  2.643   1.00 98.38 173 A 1 
ATOM   1352 C CB  . LEU   A 1 173 ? 9.429   -1.992  1.866   1.00 98.19 173 A 1 
ATOM   1353 C CG  . LEU   A 1 173 ? 8.755   -1.135  0.780   1.00 97.04 173 A 1 
ATOM   1354 C CD1 . LEU   A 1 173 ? 7.654   -0.298  1.413   1.00 95.70 173 A 1 
ATOM   1355 C CD2 . LEU   A 1 173 ? 9.758   -0.202  0.088   1.00 95.33 173 A 1 
ATOM   1356 N N   . THR   A 1 174 ? 10.744  -4.666  3.128   1.00 98.66 174 A 1 
ATOM   1357 C CA  . THR   A 1 174 ? 11.521  -5.421  4.122   1.00 98.72 174 A 1 
ATOM   1358 C C   . THR   A 1 174 ? 12.732  -6.088  3.474   1.00 98.74 174 A 1 
ATOM   1359 O O   . THR   A 1 174 ? 13.836  -5.998  4.009   1.00 98.59 174 A 1 
ATOM   1360 C CB  . THR   A 1 174 ? 10.647  -6.478  4.815   1.00 98.62 174 A 1 
ATOM   1361 O OG1 . THR   A 1 174 ? 9.545   -5.853  5.432   1.00 97.98 174 A 1 
ATOM   1362 C CG2 . THR   A 1 174 ? 11.396  -7.266  5.893   1.00 98.01 174 A 1 
ATOM   1363 N N   . SER   A 1 175 ? 12.556  -6.694  2.299   1.00 98.63 175 A 1 
ATOM   1364 C CA  . SER   A 1 175 ? 13.663  -7.259  1.523   1.00 98.58 175 A 1 
ATOM   1365 C C   . SER   A 1 175 ? 14.694  -6.187  1.155   1.00 98.60 175 A 1 
ATOM   1366 O O   . SER   A 1 175 ? 15.889  -6.384  1.370   1.00 98.34 175 A 1 
ATOM   1367 C CB  . SER   A 1 175 ? 13.135  -7.947  0.259   1.00 98.41 175 A 1 
ATOM   1368 O OG  . SER   A 1 175 ? 14.219  -8.499  -0.466  1.00 96.78 175 A 1 
ATOM   1369 N N   . TYR   A 1 176 ? 14.232  -5.025  0.674   1.00 98.62 176 A 1 
ATOM   1370 C CA  . TYR   A 1 176 ? 15.106  -3.916  0.292   1.00 98.52 176 A 1 
ATOM   1371 C C   . TYR   A 1 176 ? 15.894  -3.359  1.485   1.00 98.53 176 A 1 
ATOM   1372 O O   . TYR   A 1 176 ? 17.119  -3.307  1.423   1.00 98.34 176 A 1 
ATOM   1373 C CB  . TYR   A 1 176 ? 14.289  -2.831  -0.415  1.00 98.29 176 A 1 
ATOM   1374 C CG  . TYR   A 1 176 ? 15.117  -1.612  -0.789  1.00 97.84 176 A 1 
ATOM   1375 C CD1 . TYR   A 1 176 ? 14.832  -0.353  -0.220  1.00 96.61 176 A 1 
ATOM   1376 C CD2 . TYR   A 1 176 ? 16.204  -1.738  -1.679  1.00 96.48 176 A 1 
ATOM   1377 C CE1 . TYR   A 1 176 ? 15.617  0.767   -0.539  1.00 95.46 176 A 1 
ATOM   1378 C CE2 . TYR   A 1 176 ? 17.002  -0.622  -1.999  1.00 95.23 176 A 1 
ATOM   1379 C CZ  . TYR   A 1 176 ? 16.705  0.631   -1.425  1.00 95.33 176 A 1 
ATOM   1380 O OH  . TYR   A 1 176 ? 17.482  1.723   -1.722  1.00 93.32 176 A 1 
ATOM   1381 N N   . TYR   A 1 177 ? 15.242  -3.029  2.601   1.00 98.73 177 A 1 
ATOM   1382 C CA  . TYR   A 1 177 ? 15.930  -2.474  3.776   1.00 98.77 177 A 1 
ATOM   1383 C C   . TYR   A 1 177 ? 16.923  -3.460  4.408   1.00 98.75 177 A 1 
ATOM   1384 O O   . TYR   A 1 177 ? 17.973  -3.045  4.907   1.00 98.55 177 A 1 
ATOM   1385 C CB  . TYR   A 1 177 ? 14.910  -1.994  4.816   1.00 98.75 177 A 1 
ATOM   1386 C CG  . TYR   A 1 177 ? 13.915  -0.946  4.345   1.00 98.68 177 A 1 
ATOM   1387 C CD1 . TYR   A 1 177 ? 14.266  0.039   3.401   1.00 98.33 177 A 1 
ATOM   1388 C CD2 . TYR   A 1 177 ? 12.603  -0.951  4.863   1.00 98.28 177 A 1 
ATOM   1389 C CE1 . TYR   A 1 177 ? 13.322  0.978   2.952   1.00 98.00 177 A 1 
ATOM   1390 C CE2 . TYR   A 1 177 ? 11.654  -0.016  4.427   1.00 97.93 177 A 1 
ATOM   1391 C CZ  . TYR   A 1 177 ? 12.013  0.943   3.463   1.00 98.08 177 A 1 
ATOM   1392 O OH  . TYR   A 1 177 ? 11.073  1.836   3.012   1.00 97.22 177 A 1 
ATOM   1393 N N   . LYS   A 1 178 ? 16.658  -4.768  4.335   1.00 98.66 178 A 1 
ATOM   1394 C CA  . LYS   A 1 178 ? 17.583  -5.810  4.808   1.00 98.63 178 A 1 
ATOM   1395 C C   . LYS   A 1 178 ? 18.694  -6.148  3.795   1.00 98.50 178 A 1 
ATOM   1396 O O   . LYS   A 1 178 ? 19.638  -6.852  4.155   1.00 97.92 178 A 1 
ATOM   1397 C CB  . LYS   A 1 178 ? 16.802  -7.055  5.260   1.00 98.61 178 A 1 
ATOM   1398 C CG  . LYS   A 1 178 ? 15.891  -6.748  6.475   1.00 98.16 178 A 1 
ATOM   1399 C CD  . LYS   A 1 178 ? 15.091  -7.962  6.978   1.00 96.94 178 A 1 
ATOM   1400 C CE  . LYS   A 1 178 ? 15.898  -8.786  7.987   1.00 93.41 178 A 1 
ATOM   1401 N NZ  . LYS   A 1 178 ? 15.060  -9.770  8.704   1.00 88.85 178 A 1 
ATOM   1402 N N   . SER   A 1 179 ? 18.612  -5.640  2.557   1.00 98.37 179 A 1 
ATOM   1403 C CA  . SER   A 1 179 ? 19.613  -5.891  1.520   1.00 98.14 179 A 1 
ATOM   1404 C C   . SER   A 1 179 ? 20.915  -5.120  1.767   1.00 98.12 179 A 1 
ATOM   1405 O O   . SER   A 1 179 ? 20.932  -4.069  2.412   1.00 97.77 179 A 1 
ATOM   1406 C CB  . SER   A 1 179 ? 19.054  -5.568  0.130   1.00 97.77 179 A 1 
ATOM   1407 O OG  . SER   A 1 179 ? 18.995  -4.166  -0.081  1.00 97.00 179 A 1 
ATOM   1408 N N   . GLU   A 1 180 ? 22.012  -5.616  1.200   1.00 97.91 180 A 1 
ATOM   1409 C CA  . GLU   A 1 180 ? 23.291  -4.902  1.222   1.00 97.61 180 A 1 
ATOM   1410 C C   . GLU   A 1 180 ? 23.228  -3.598  0.408   1.00 97.72 180 A 1 
ATOM   1411 O O   . GLU   A 1 180 ? 23.845  -2.612  0.805   1.00 96.92 180 A 1 
ATOM   1412 C CB  . GLU   A 1 180 ? 24.418  -5.814  0.726   1.00 96.97 180 A 1 
ATOM   1413 C CG  . GLU   A 1 180 ? 24.649  -7.058  1.606   1.00 92.22 180 A 1 
ATOM   1414 C CD  . GLU   A 1 180 ? 24.977  -6.710  3.073   1.00 87.85 180 A 1 
ATOM   1415 O OE1 . GLU   A 1 180 ? 24.198  -7.073  3.981   1.00 80.42 180 A 1 
ATOM   1416 O OE2 . GLU   A 1 180 ? 26.007  -6.059  3.326   1.00 81.63 180 A 1 
ATOM   1417 N N   . HIS   A 1 181 ? 22.405  -3.530  -0.641  1.00 97.59 181 A 1 
ATOM   1418 C CA  . HIS   A 1 181 ? 22.147  -2.313  -1.427  1.00 97.31 181 A 1 
ATOM   1419 C C   . HIS   A 1 181 ? 21.644  -1.156  -0.557  1.00 97.33 181 A 1 
ATOM   1420 O O   . HIS   A 1 181 ? 22.031  -0.003  -0.763  1.00 96.12 181 A 1 
ATOM   1421 C CB  . HIS   A 1 181 ? 21.101  -2.606  -2.509  1.00 96.65 181 A 1 
ATOM   1422 C CG  . HIS   A 1 181 ? 21.550  -3.588  -3.546  1.00 95.28 181 A 1 
ATOM   1423 N ND1 . HIS   A 1 181 ? 21.577  -4.966  -3.419  1.00 84.76 181 A 1 
ATOM   1424 C CD2 . HIS   A 1 181 ? 21.998  -3.268  -4.806  1.00 84.68 181 A 1 
ATOM   1425 C CE1 . HIS   A 1 181 ? 22.031  -5.462  -4.581  1.00 86.10 181 A 1 
ATOM   1426 N NE2 . HIS   A 1 181 ? 22.288  -4.466  -5.435  1.00 87.57 181 A 1 
ATOM   1427 N N   . PHE   A 1 182 ? 20.796  -1.435  0.439   1.00 97.64 182 A 1 
ATOM   1428 C CA  . PHE   A 1 182 ? 20.314  -0.420  1.371   1.00 97.79 182 A 1 
ATOM   1429 C C   . PHE   A 1 182 ? 21.286  -0.208  2.538   1.00 97.68 182 A 1 
ATOM   1430 O O   . PHE   A 1 182 ? 21.686  0.926   2.805   1.00 97.21 182 A 1 
ATOM   1431 C CB  . PHE   A 1 182 ? 18.916  -0.782  1.868   1.00 97.87 182 A 1 
ATOM   1432 C CG  . PHE   A 1 182 ? 18.343  0.266   2.802   1.00 98.05 182 A 1 
ATOM   1433 C CD1 . PHE   A 1 182 ? 18.453  0.116   4.197   1.00 97.68 182 A 1 
ATOM   1434 C CD2 . PHE   A 1 182 ? 17.723  1.414   2.278   1.00 97.67 182 A 1 
ATOM   1435 C CE1 . PHE   A 1 182 ? 17.941  1.098   5.061   1.00 97.45 182 A 1 
ATOM   1436 C CE2 . PHE   A 1 182 ? 17.209  2.398   3.138   1.00 97.42 182 A 1 
ATOM   1437 C CZ  . PHE   A 1 182 ? 17.318  2.241   4.531   1.00 97.54 182 A 1 
ATOM   1438 N N   . LYS   A 1 183 ? 21.694  -1.280  3.228   1.00 97.88 183 A 1 
ATOM   1439 C CA  . LYS   A 1 183 ? 22.530  -1.194  4.437   1.00 97.65 183 A 1 
ATOM   1440 C C   . LYS   A 1 183 ? 23.915  -0.600  4.165   1.00 97.26 183 A 1 
ATOM   1441 O O   . LYS   A 1 183 ? 24.435  0.117   5.009   1.00 96.01 183 A 1 
ATOM   1442 C CB  . LYS   A 1 183 ? 22.686  -2.576  5.075   1.00 97.33 183 A 1 
ATOM   1443 C CG  . LYS   A 1 183 ? 21.378  -3.109  5.698   1.00 95.84 183 A 1 
ATOM   1444 C CD  . LYS   A 1 183 ? 21.604  -4.477  6.378   1.00 93.80 183 A 1 
ATOM   1445 C CE  . LYS   A 1 183 ? 21.957  -5.532  5.324   1.00 87.86 183 A 1 
ATOM   1446 N NZ  . LYS   A 1 183 ? 22.559  -6.758  5.871   1.00 83.77 183 A 1 
ATOM   1447 N N   . ARG   A 1 184 ? 24.496  -0.886  3.004   1.00 96.83 184 A 1 
ATOM   1448 C CA  . ARG   A 1 184 ? 25.816  -0.391  2.580   1.00 96.12 184 A 1 
ATOM   1449 C C   . ARG   A 1 184 ? 25.727  0.626   1.446   1.00 95.78 184 A 1 
ATOM   1450 O O   . ARG   A 1 184 ? 26.697  0.790   0.705   1.00 93.02 184 A 1 
ATOM   1451 C CB  . ARG   A 1 184 ? 26.751  -1.549  2.214   1.00 95.39 184 A 1 
ATOM   1452 C CG  . ARG   A 1 184 ? 26.898  -2.594  3.313   1.00 91.28 184 A 1 
ATOM   1453 C CD  . ARG   A 1 184 ? 28.023  -3.554  2.934   1.00 85.12 184 A 1 
ATOM   1454 N NE  . ARG   A 1 184 ? 28.020  -4.733  3.802   1.00 75.88 184 A 1 
ATOM   1455 C CZ  . ARG   A 1 184 ? 28.956  -5.654  3.900   1.00 67.38 184 A 1 
ATOM   1456 N NH1 . ARG   A 1 184 ? 30.093  -5.559  3.272   1.00 60.86 184 A 1 
ATOM   1457 N NH2 . ARG   A 1 184 ? 28.728  -6.697  4.638   1.00 60.99 184 A 1 
ATOM   1458 N N   . ARG   A 1 185 ? 24.591  1.310   1.298   1.00 95.38 185 A 1 
ATOM   1459 C CA  . ARG   A 1 185 ? 24.446  2.367   0.298   1.00 94.14 185 A 1 
ATOM   1460 C C   . ARG   A 1 185 ? 25.550  3.415   0.480   1.00 94.75 185 A 1 
ATOM   1461 O O   . ARG   A 1 185 ? 25.808  3.829   1.618   1.00 93.78 185 A 1 
ATOM   1462 C CB  . ARG   A 1 185 ? 23.025  2.961   0.324   1.00 91.66 185 A 1 
ATOM   1463 C CG  . ARG   A 1 185 ? 22.675  3.731   1.602   1.00 86.93 185 A 1 
ATOM   1464 C CD  . ARG   A 1 185 ? 21.195  4.133   1.618   1.00 86.90 185 A 1 
ATOM   1465 N NE  . ARG   A 1 185 ? 20.824  4.903   2.816   1.00 84.80 185 A 1 
ATOM   1466 C CZ  . ARG   A 1 185 ? 20.493  4.423   4.011   1.00 84.96 185 A 1 
ATOM   1467 N NH1 . ARG   A 1 185 ? 20.466  3.153   4.264   1.00 75.15 185 A 1 
ATOM   1468 N NH2 . ARG   A 1 185 ? 20.180  5.232   4.977   1.00 78.22 185 A 1 
ATOM   1469 N N   . PRO   A 1 186 ? 26.224  3.836   -0.608  1.00 94.60 186 A 1 
ATOM   1470 C CA  . PRO   A 1 186 ? 27.244  4.870   -0.522  1.00 94.05 186 A 1 
ATOM   1471 C C   . PRO   A 1 186 ? 26.636  6.176   -0.013  1.00 95.13 186 A 1 
ATOM   1472 O O   . PRO   A 1 186 ? 25.441  6.441   -0.192  1.00 94.05 186 A 1 
ATOM   1473 C CB  . PRO   A 1 186 ? 27.821  4.994   -1.933  1.00 91.75 186 A 1 
ATOM   1474 C CG  . PRO   A 1 186 ? 26.673  4.527   -2.824  1.00 88.35 186 A 1 
ATOM   1475 C CD  . PRO   A 1 186 ? 25.990  3.458   -1.982  1.00 92.33 186 A 1 
ATOM   1476 N N   . HIS   A 1 187 ? 27.457  7.009   0.632   1.00 95.45 187 A 1 
ATOM   1477 C CA  . HIS   A 1 187 ? 27.035  8.336   1.055   1.00 96.01 187 A 1 
ATOM   1478 C C   . HIS   A 1 187 ? 26.652  9.181   -0.167  1.00 96.28 187 A 1 
ATOM   1479 O O   . HIS   A 1 187 ? 27.424  9.321   -1.113  1.00 95.41 187 A 1 
ATOM   1480 C CB  . HIS   A 1 187 ? 28.142  8.998   1.884   1.00 95.72 187 A 1 
ATOM   1481 C CG  . HIS   A 1 187 ? 27.780  10.396  2.309   1.00 94.43 187 A 1 
ATOM   1482 N ND1 . HIS   A 1 187 ? 28.041  11.553  1.608   1.00 87.07 187 A 1 
ATOM   1483 C CD2 . HIS   A 1 187 ? 27.077  10.768  3.432   1.00 86.98 187 A 1 
ATOM   1484 C CE1 . HIS   A 1 187 ? 27.521  12.584  2.283   1.00 88.04 187 A 1 
ATOM   1485 N NE2 . HIS   A 1 187 ? 26.927  12.145  3.401   1.00 88.80 187 A 1 
ATOM   1486 N N   . ASP   A 1 188 ? 25.461  9.754   -0.105  1.00 96.43 188 A 1 
ATOM   1487 C CA  . ASP   A 1 188 ? 24.936  10.676  -1.101  1.00 96.45 188 A 1 
ATOM   1488 C C   . ASP   A 1 188 ? 24.338  11.874  -0.354  1.00 97.17 188 A 1 
ATOM   1489 O O   . ASP   A 1 188 ? 23.374  11.685  0.393   1.00 96.79 188 A 1 
ATOM   1490 C CB  . ASP   A 1 188 ? 23.896  9.937   -1.960  1.00 95.28 188 A 1 
ATOM   1491 C CG  . ASP   A 1 188 ? 23.315  10.797  -3.087  1.00 94.38 188 A 1 
ATOM   1492 O OD1 . ASP   A 1 188 ? 23.458  12.034  -3.051  1.00 92.30 188 A 1 
ATOM   1493 O OD2 . ASP   A 1 188 ? 22.763  10.194  -4.033  1.00 90.49 188 A 1 
ATOM   1494 N N   . PRO   A 1 189 ? 24.889  13.094  -0.504  1.00 96.79 189 A 1 
ATOM   1495 C CA  . PRO   A 1 189 ? 24.416  14.267  0.234   1.00 96.98 189 A 1 
ATOM   1496 C C   . PRO   A 1 189 ? 22.944  14.605  -0.043  1.00 97.55 189 A 1 
ATOM   1497 O O   . PRO   A 1 189 ? 22.287  15.199  0.808   1.00 96.97 189 A 1 
ATOM   1498 C CB  . PRO   A 1 189 ? 25.361  15.403  -0.174  1.00 95.74 189 A 1 
ATOM   1499 C CG  . PRO   A 1 189 ? 25.882  14.977  -1.543  1.00 92.27 189 A 1 
ATOM   1500 C CD  . PRO   A 1 189 ? 25.965  13.464  -1.416  1.00 95.86 189 A 1 
ATOM   1501 N N   . TYR   A 1 190 ? 22.399  14.178  -1.175  1.00 97.24 190 A 1 
ATOM   1502 C CA  . TYR   A 1 190 ? 20.986  14.341  -1.523  1.00 97.12 190 A 1 
ATOM   1503 C C   . TYR   A 1 190 ? 20.076  13.267  -0.901  1.00 97.12 190 A 1 
ATOM   1504 O O   . TYR   A 1 190 ? 18.850  13.350  -0.998  1.00 95.89 190 A 1 
ATOM   1505 C CB  . TYR   A 1 190 ? 20.848  14.349  -3.046  1.00 96.70 190 A 1 
ATOM   1506 C CG  . TYR   A 1 190 ? 21.569  15.498  -3.718  1.00 96.68 190 A 1 
ATOM   1507 C CD1 . TYR   A 1 190 ? 20.939  16.752  -3.831  1.00 95.67 190 A 1 
ATOM   1508 C CD2 . TYR   A 1 190 ? 22.877  15.331  -4.218  1.00 95.86 190 A 1 
ATOM   1509 C CE1 . TYR   A 1 190 ? 21.600  17.827  -4.439  1.00 94.88 190 A 1 
ATOM   1510 C CE2 . TYR   A 1 190 ? 23.552  16.406  -4.826  1.00 94.99 190 A 1 
ATOM   1511 C CZ  . TYR   A 1 190 ? 22.907  17.654  -4.933  1.00 95.07 190 A 1 
ATOM   1512 O OH  . TYR   A 1 190 ? 23.561  18.706  -5.516  1.00 93.50 190 A 1 
ATOM   1513 N N   . ASN   A 1 191 ? 20.657  12.236  -0.266  1.00 97.01 191 A 1 
ATOM   1514 C CA  . ASN   A 1 191 ? 19.905  11.077  0.225   1.00 96.84 191 A 1 
ATOM   1515 C C   . ASN   A 1 191 ? 20.348  10.623  1.625   1.00 97.52 191 A 1 
ATOM   1516 O O   . ASN   A 1 191 ? 20.388  9.430   1.935   1.00 96.31 191 A 1 
ATOM   1517 C CB  . ASN   A 1 191 ? 19.939  9.985   -0.861  1.00 94.77 191 A 1 
ATOM   1518 C CG  . ASN   A 1 191 ? 18.655  9.189   -0.968  1.00 89.62 191 A 1 
ATOM   1519 O OD1 . ASN   A 1 191 ? 17.607  9.520   -0.441  1.00 82.12 191 A 1 
ATOM   1520 N ND2 . ASN   A 1 191 ? 18.685  8.118   -1.731  1.00 80.81 191 A 1 
ATOM   1521 N N   . VAL   A 1 192 ? 20.684  11.588  2.493   1.00 98.10 192 A 1 
ATOM   1522 C CA  . VAL   A 1 192 ? 21.001  11.347  3.905   1.00 98.39 192 A 1 
ATOM   1523 C C   . VAL   A 1 192 ? 19.712  11.340  4.723   1.00 98.63 192 A 1 
ATOM   1524 O O   . VAL   A 1 192 ? 18.910  12.271  4.642   1.00 98.47 192 A 1 
ATOM   1525 C CB  . VAL   A 1 192 ? 22.003  12.378  4.459   1.00 97.99 192 A 1 
ATOM   1526 C CG1 . VAL   A 1 192 ? 22.435  12.013  5.879   1.00 96.52 192 A 1 
ATOM   1527 C CG2 . VAL   A 1 192 ? 23.273  12.445  3.600   1.00 96.56 192 A 1 
ATOM   1528 N N   . TYR   A 1 193 ? 19.515  10.302  5.530   1.00 98.58 193 A 1 
ATOM   1529 C CA  . TYR   A 1 193 ? 18.361  10.170  6.419   1.00 98.59 193 A 1 
ATOM   1530 C C   . TYR   A 1 193 ? 18.740  10.481  7.871   1.00 98.67 193 A 1 
ATOM   1531 O O   . TYR   A 1 193 ? 19.859  10.207  8.297   1.00 98.29 193 A 1 
ATOM   1532 C CB  . TYR   A 1 193 ? 17.740  8.771   6.275   1.00 98.18 193 A 1 
ATOM   1533 C CG  . TYR   A 1 193 ? 17.256  8.377   4.885   1.00 97.59 193 A 1 
ATOM   1534 C CD1 . TYR   A 1 193 ? 16.927  9.344   3.910   1.00 95.28 193 A 1 
ATOM   1535 C CD2 . TYR   A 1 193 ? 17.119  7.012   4.552   1.00 94.69 193 A 1 
ATOM   1536 C CE1 . TYR   A 1 193 ? 16.490  8.965   2.627   1.00 92.69 193 A 1 
ATOM   1537 C CE2 . TYR   A 1 193 ? 16.673  6.622   3.276   1.00 92.91 193 A 1 
ATOM   1538 C CZ  . TYR   A 1 193 ? 16.365  7.602   2.314   1.00 93.26 193 A 1 
ATOM   1539 O OH  . TYR   A 1 193 ? 15.939  7.225   1.062   1.00 90.14 193 A 1 
ATOM   1540 N N   . THR   A 1 194 ? 17.784  11.029  8.635   1.00 98.78 194 A 1 
ATOM   1541 C CA  . THR   A 1 194 ? 17.912  11.179  10.091  1.00 98.81 194 A 1 
ATOM   1542 C C   . THR   A 1 194 ? 17.764  9.837   10.803  1.00 98.79 194 A 1 
ATOM   1543 O O   . THR   A 1 194 ? 18.481  9.567   11.765  1.00 98.54 194 A 1 
ATOM   1544 C CB  . THR   A 1 194 ? 16.861  12.150  10.641  1.00 98.76 194 A 1 
ATOM   1545 O OG1 . THR   A 1 194 ? 15.571  11.714  10.281  1.00 98.30 194 A 1 
ATOM   1546 C CG2 . THR   A 1 194 ? 17.024  13.566  10.083  1.00 98.14 194 A 1 
ATOM   1547 N N   . SER   A 1 195 ? 16.873  8.984   10.311  1.00 98.78 195 A 1 
ATOM   1548 C CA  . SER   A 1 195 ? 16.630  7.657   10.876  1.00 98.74 195 A 1 
ATOM   1549 C C   . SER   A 1 195 ? 17.848  6.741   10.684  1.00 98.67 195 A 1 
ATOM   1550 O O   . SER   A 1 195 ? 18.260  6.504   9.540   1.00 98.31 195 A 1 
ATOM   1551 C CB  . SER   A 1 195 ? 15.400  7.012   10.234  1.00 98.64 195 A 1 
ATOM   1552 O OG  . SER   A 1 195 ? 14.254  7.815   10.440  1.00 97.68 195 A 1 
ATOM   1553 N N   . PRO   A 1 196 ? 18.421  6.198   11.775  1.00 98.66 196 A 1 
ATOM   1554 C CA  . PRO   A 1 196 ? 19.511  5.236   11.675  1.00 98.60 196 A 1 
ATOM   1555 C C   . PRO   A 1 196 ? 19.011  3.884   11.149  1.00 98.66 196 A 1 
ATOM   1556 O O   . PRO   A 1 196 ? 17.856  3.504   11.352  1.00 98.49 196 A 1 
ATOM   1557 C CB  . PRO   A 1 196 ? 20.093  5.158   13.086  1.00 98.20 196 A 1 
ATOM   1558 C CG  . PRO   A 1 196 ? 18.889  5.434   13.983  1.00 96.35 196 A 1 
ATOM   1559 C CD  . PRO   A 1 196 ? 18.071  6.431   13.173  1.00 98.37 196 A 1 
ATOM   1560 N N   . ASN   A 1 197 ? 19.891  3.136   10.495  1.00 98.58 197 A 1 
ATOM   1561 C CA  . ASN   A 1 197 ? 19.543  1.812   9.965   1.00 98.55 197 A 1 
ATOM   1562 C C   . ASN   A 1 197 ? 19.083  0.853   11.071  1.00 98.71 197 A 1 
ATOM   1563 O O   . ASN   A 1 197 ? 18.178  0.061   10.838  1.00 98.57 197 A 1 
ATOM   1564 C CB  . ASN   A 1 197 ? 20.744  1.207   9.224   1.00 98.06 197 A 1 
ATOM   1565 C CG  . ASN   A 1 197 ? 21.018  1.789   7.846   1.00 96.98 197 A 1 
ATOM   1566 O OD1 . ASN   A 1 197 ? 20.331  2.638   7.304   1.00 93.16 197 A 1 
ATOM   1567 N ND2 . ASN   A 1 197 ? 22.066  1.310   7.209   1.00 91.83 197 A 1 
ATOM   1568 N N   . GLU   A 1 198 ? 19.661  0.966   12.257  1.00 98.70 198 A 1 
ATOM   1569 C CA  . GLU   A 1 198 ? 19.342  0.175   13.443  1.00 98.74 198 A 1 
ATOM   1570 C C   . GLU   A 1 198 ? 17.866  0.331   13.838  1.00 98.81 198 A 1 
ATOM   1571 O O   . GLU   A 1 198 ? 17.195  -0.658  14.123  1.00 98.65 198 A 1 
ATOM   1572 C CB  . GLU   A 1 198 ? 20.276  0.607   14.587  1.00 98.56 198 A 1 
ATOM   1573 C CG  . GLU   A 1 198 ? 21.782  0.353   14.346  1.00 97.64 198 A 1 
ATOM   1574 C CD  . GLU   A 1 198 ? 22.519  1.392   13.463  1.00 97.29 198 A 1 
ATOM   1575 O OE1 . GLU   A 1 198 ? 23.751  1.266   13.297  1.00 93.95 198 A 1 
ATOM   1576 O OE2 . GLU   A 1 198 ? 21.893  2.328   12.913  1.00 94.62 198 A 1 
ATOM   1577 N N   . ALA   A 1 199 ? 17.319  1.553   13.754  1.00 98.84 199 A 1 
ATOM   1578 C CA  . ALA   A 1 199 ? 15.901  1.795   14.008  1.00 98.87 199 A 1 
ATOM   1579 C C   . ALA   A 1 199 ? 15.009  1.284   12.867  1.00 98.89 199 A 1 
ATOM   1580 O O   . ALA   A 1 199 ? 14.005  0.622   13.115  1.00 98.75 199 A 1 
ATOM   1581 C CB  . ALA   A 1 199 ? 15.686  3.290   14.252  1.00 98.80 199 A 1 
ATOM   1582 N N   . ILE   A 1 200 ? 15.391  1.538   11.607  1.00 98.90 200 A 1 
ATOM   1583 C CA  . ILE   A 1 200 ? 14.629  1.073   10.429  1.00 98.90 200 A 1 
ATOM   1584 C C   . ILE   A 1 200 ? 14.523  -0.460  10.405  1.00 98.88 200 A 1 
ATOM   1585 O O   . ILE   A 1 200 ? 13.504  -1.009  9.979   1.00 98.70 200 A 1 
ATOM   1586 C CB  . ILE   A 1 200 ? 15.274  1.612   9.129   1.00 98.85 200 A 1 
ATOM   1587 C CG1 . ILE   A 1 200 ? 15.194  3.158   9.076   1.00 98.63 200 A 1 
ATOM   1588 C CG2 . ILE   A 1 200 ? 14.611  1.012   7.872   1.00 98.64 200 A 1 
ATOM   1589 C CD1 . ILE   A 1 200 ? 16.066  3.804   7.991   1.00 98.11 200 A 1 
ATOM   1590 N N   . LEU   A 1 201 ? 15.570  -1.150  10.853  1.00 98.86 201 A 1 
ATOM   1591 C CA  . LEU   A 1 201 ? 15.673  -2.611  10.856  1.00 98.81 201 A 1 
ATOM   1592 C C   . LEU   A 1 201 ? 15.177  -3.263  12.156  1.00 98.76 201 A 1 
ATOM   1593 O O   . LEU   A 1 201 ? 15.199  -4.490  12.245  1.00 98.28 201 A 1 
ATOM   1594 C CB  . LEU   A 1 201 ? 17.121  -3.011  10.531  1.00 98.65 201 A 1 
ATOM   1595 C CG  . LEU   A 1 201 ? 17.585  -2.632  9.111   1.00 98.09 201 A 1 
ATOM   1596 C CD1 . LEU   A 1 201 ? 19.077  -2.930  8.962   1.00 96.73 201 A 1 
ATOM   1597 C CD2 . LEU   A 1 201 ? 16.837  -3.414  8.030   1.00 96.43 201 A 1 
ATOM   1598 N N   . CYS   A 1 202 ? 14.730  -2.484  13.142  1.00 98.67 202 A 1 
ATOM   1599 C CA  . CYS   A 1 202 ? 14.112  -3.017  14.350  1.00 98.57 202 A 1 
ATOM   1600 C C   . CYS   A 1 202 ? 12.722  -3.586  14.027  1.00 98.31 202 A 1 
ATOM   1601 O O   . CYS   A 1 202 ? 11.879  -2.907  13.438  1.00 97.71 202 A 1 
ATOM   1602 C CB  . CYS   A 1 202 ? 14.054  -1.925  15.421  1.00 98.53 202 A 1 
ATOM   1603 S SG  . CYS   A 1 202 ? 13.417  -2.636  16.963  1.00 98.26 202 A 1 
ATOM   1604 N N   . ALA   A 1 203 ? 12.485  -4.839  14.415  1.00 98.03 203 A 1 
ATOM   1605 C CA  . ALA   A 1 203 ? 11.207  -5.515  14.175  1.00 97.44 203 A 1 
ATOM   1606 C C   . ALA   A 1 203 ? 10.078  -4.990  15.076  1.00 97.53 203 A 1 
ATOM   1607 O O   . ALA   A 1 203 ? 8.909   -5.050  14.687  1.00 96.21 203 A 1 
ATOM   1608 C CB  . ALA   A 1 203 ? 11.419  -7.022  14.357  1.00 96.08 203 A 1 
ATOM   1609 N N   . ASP   A 1 204 ? 10.425  -4.463  16.258  1.00 97.74 204 A 1 
ATOM   1610 C CA  . ASP   A 1 204 ? 9.478   -3.817  17.162  1.00 97.88 204 A 1 
ATOM   1611 C C   . ASP   A 1 204 ? 9.088   -2.441  16.604  1.00 98.13 204 A 1 
ATOM   1612 O O   . ASP   A 1 204 ? 9.895   -1.513  16.498  1.00 97.96 204 A 1 
ATOM   1613 C CB  . ASP   A 1 204 ? 10.070  -3.745  18.577  1.00 97.75 204 A 1 
ATOM   1614 C CG  . ASP   A 1 204 ? 9.072   -3.196  19.601  1.00 97.37 204 A 1 
ATOM   1615 O OD1 . ASP   A 1 204 ? 8.299   -2.279  19.242  1.00 95.51 204 A 1 
ATOM   1616 O OD2 . ASP   A 1 204 ? 9.102   -3.682  20.744  1.00 94.34 204 A 1 
ATOM   1617 N N   . SER   A 1 205 ? 7.823   -2.321  16.218  1.00 97.61 205 A 1 
ATOM   1618 C CA  . SER   A 1 205 ? 7.297   -1.113  15.590  1.00 97.48 205 A 1 
ATOM   1619 C C   . SER   A 1 205 ? 7.317   0.103   16.520  1.00 98.07 205 A 1 
ATOM   1620 O O   . SER   A 1 205 ? 7.525   1.215   16.034  1.00 97.74 205 A 1 
ATOM   1621 C CB  . SER   A 1 205 ? 5.878   -1.363  15.066  1.00 95.99 205 A 1 
ATOM   1622 O OG  . SER   A 1 205 ? 4.981   -1.733  16.092  1.00 85.05 205 A 1 
ATOM   1623 N N   . PHE   A 1 206 ? 7.140   -0.088  17.836  1.00 98.24 206 A 1 
ATOM   1624 C CA  . PHE   A 1 206 ? 7.192   0.994   18.813  1.00 98.47 206 A 1 
ATOM   1625 C C   . PHE   A 1 206 ? 8.623   1.515   18.960  1.00 98.67 206 A 1 
ATOM   1626 O O   . PHE   A 1 206 ? 8.859   2.703   18.735  1.00 98.66 206 A 1 
ATOM   1627 C CB  . PHE   A 1 206 ? 6.611   0.535   20.159  1.00 98.39 206 A 1 
ATOM   1628 C CG  . PHE   A 1 206 ? 6.763   1.582   21.247  1.00 98.41 206 A 1 
ATOM   1629 C CD1 . PHE   A 1 206 ? 7.871   1.545   22.115  1.00 98.10 206 A 1 
ATOM   1630 C CD2 . PHE   A 1 206 ? 5.834   2.632   21.356  1.00 98.10 206 A 1 
ATOM   1631 C CE1 . PHE   A 1 206 ? 8.050   2.549   23.082  1.00 97.90 206 A 1 
ATOM   1632 C CE2 . PHE   A 1 206 ? 6.007   3.638   22.323  1.00 97.88 206 A 1 
ATOM   1633 C CZ  . PHE   A 1 206 ? 7.116   3.598   23.183  1.00 98.04 206 A 1 
ATOM   1634 N N   . GLN   A 1 207 ? 9.580   0.634   19.225  1.00 98.65 207 A 1 
ATOM   1635 C CA  . GLN   A 1 207 ? 10.990  1.006   19.374  1.00 98.81 207 A 1 
ATOM   1636 C C   . GLN   A 1 207 ? 11.538  1.663   18.098  1.00 98.87 207 A 1 
ATOM   1637 O O   . GLN   A 1 207 ? 12.242  2.676   18.155  1.00 98.84 207 A 1 
ATOM   1638 C CB  . GLN   A 1 207 ? 11.822  -0.233  19.735  1.00 98.78 207 A 1 
ATOM   1639 C CG  . GLN   A 1 207 ? 11.447  -0.838  21.097  1.00 98.56 207 A 1 
ATOM   1640 C CD  . GLN   A 1 207 ? 12.429  -1.919  21.527  1.00 98.58 207 A 1 
ATOM   1641 O OE1 . GLN   A 1 207 ? 13.636  -1.717  21.552  1.00 95.72 207 A 1 
ATOM   1642 N NE2 . GLN   A 1 207 ? 11.961  -3.092  21.878  1.00 95.76 207 A 1 
ATOM   1643 N N   . SER   A 1 208 ? 11.152  1.136   16.933  1.00 98.79 208 A 1 
ATOM   1644 C CA  . SER   A 1 208 ? 11.511  1.710   15.635  1.00 98.85 208 A 1 
ATOM   1645 C C   . SER   A 1 208 ? 10.951  3.128   15.463  1.00 98.89 208 A 1 
ATOM   1646 O O   . SER   A 1 208 ? 11.710  4.060   15.198  1.00 98.84 208 A 1 
ATOM   1647 C CB  . SER   A 1 208 ? 11.026  0.787   14.515  1.00 98.78 208 A 1 
ATOM   1648 O OG  . SER   A 1 208 ? 11.499  1.246   13.265  1.00 98.05 208 A 1 
ATOM   1649 N N   . MET   A 1 209 ? 9.644   3.317   15.653  1.00 98.81 209 A 1 
ATOM   1650 C CA  . MET   A 1 209 ? 8.972   4.620   15.516  1.00 98.85 209 A 1 
ATOM   1651 C C   . MET   A 1 209 ? 9.528   5.643   16.512  1.00 98.92 209 A 1 
ATOM   1652 O O   . MET   A 1 209 ? 9.852   6.763   16.120  1.00 98.90 209 A 1 
ATOM   1653 C CB  . MET   A 1 209 ? 7.459   4.442   15.724  1.00 98.65 209 A 1 
ATOM   1654 C CG  . MET   A 1 209 ? 6.657   5.734   15.510  1.00 97.58 209 A 1 
ATOM   1655 S SD  . MET   A 1 209 ? 6.368   6.213   13.786  1.00 96.21 209 A 1 
ATOM   1656 C CE  . MET   A 1 209 ? 5.014   5.092   13.378  1.00 91.40 209 A 1 
ATOM   1657 N N   . TYR   A 1 210 ? 9.668   5.255   17.784  1.00 98.91 210 A 1 
ATOM   1658 C CA  . TYR   A 1 210 ? 10.171  6.116   18.854  1.00 98.95 210 A 1 
ATOM   1659 C C   . TYR   A 1 210 ? 11.571  6.633   18.529  1.00 98.96 210 A 1 
ATOM   1660 O O   . TYR   A 1 210 ? 11.814  7.839   18.534  1.00 98.94 210 A 1 
ATOM   1661 C CB  . TYR   A 1 210 ? 10.155  5.346   20.180  1.00 98.93 210 A 1 
ATOM   1662 C CG  . TYR   A 1 210 ? 10.440  6.232   21.375  1.00 98.95 210 A 1 
ATOM   1663 C CD1 . TYR   A 1 210 ? 11.763  6.512   21.774  1.00 98.89 210 A 1 
ATOM   1664 C CD2 . TYR   A 1 210 ? 9.367   6.816   22.074  1.00 98.89 210 A 1 
ATOM   1665 C CE1 . TYR   A 1 210 ? 12.013  7.377   22.851  1.00 98.85 210 A 1 
ATOM   1666 C CE2 . TYR   A 1 210 ? 9.605   7.680   23.156  1.00 98.84 210 A 1 
ATOM   1667 C CZ  . TYR   A 1 210 ? 10.929  7.964   23.536  1.00 98.88 210 A 1 
ATOM   1668 O OH  . TYR   A 1 210 ? 11.154  8.824   24.577  1.00 98.74 210 A 1 
ATOM   1669 N N   . THR   A 1 211 ? 12.469  5.737   18.149  1.00 98.95 211 A 1 
ATOM   1670 C CA  . THR   A 1 211 ? 13.856  6.086   17.822  1.00 98.96 211 A 1 
ATOM   1671 C C   . THR   A 1 211 ? 13.941  6.980   16.587  1.00 98.97 211 A 1 
ATOM   1672 O O   . THR   A 1 211 ? 14.676  7.967   16.582  1.00 98.94 211 A 1 
ATOM   1673 C CB  . THR   A 1 211 ? 14.693  4.821   17.608  1.00 98.91 211 A 1 
ATOM   1674 O OG1 . THR   A 1 211 ? 14.579  3.973   18.725  1.00 98.39 211 A 1 
ATOM   1675 C CG2 . THR   A 1 211 ? 16.175  5.144   17.444  1.00 98.49 211 A 1 
ATOM   1676 N N   . GLN   A 1 212 ? 13.171  6.681   15.540  1.00 98.97 212 A 1 
ATOM   1677 C CA  . GLN   A 1 212 ? 13.124  7.508   14.329  1.00 98.97 212 A 1 
ATOM   1678 C C   . GLN   A 1 212 ? 12.582  8.913   14.623  1.00 98.98 212 A 1 
ATOM   1679 O O   . GLN   A 1 212 ? 13.155  9.894   14.144  1.00 98.92 212 A 1 
ATOM   1680 C CB  . GLN   A 1 212 ? 12.289  6.804   13.247  1.00 98.94 212 A 1 
ATOM   1681 C CG  . GLN   A 1 212 ? 13.019  5.589   12.657  1.00 98.84 212 A 1 
ATOM   1682 C CD  . GLN   A 1 212 ? 12.241  4.939   11.526  1.00 98.86 212 A 1 
ATOM   1683 O OE1 . GLN   A 1 212 ? 12.134  5.467   10.430  1.00 96.07 212 A 1 
ATOM   1684 N NE2 . GLN   A 1 212 ? 11.689  3.770   11.730  1.00 95.79 212 A 1 
ATOM   1685 N N   . MET   A 1 213 ? 11.533  9.027   15.440  1.00 98.97 213 A 1 
ATOM   1686 C CA  . MET   A 1 213 ? 10.982  10.314  15.869  1.00 98.97 213 A 1 
ATOM   1687 C C   . MET   A 1 213 ? 11.993  11.098  16.715  1.00 98.98 213 A 1 
ATOM   1688 O O   . MET   A 1 213 ? 12.235  12.268  16.432  1.00 98.95 213 A 1 
ATOM   1689 C CB  . MET   A 1 213 ? 9.663   10.089  16.630  1.00 98.94 213 A 1 
ATOM   1690 C CG  . MET   A 1 213 ? 8.980   11.410  17.000  1.00 98.61 213 A 1 
ATOM   1691 S SD  . MET   A 1 213 ? 8.544   12.490  15.601  1.00 98.49 213 A 1 
ATOM   1692 C CE  . MET   A 1 213 ? 7.171   11.553  14.896  1.00 96.43 213 A 1 
ATOM   1693 N N   . LEU   A 1 214 ? 12.636  10.454  17.686  1.00 98.96 214 A 1 
ATOM   1694 C CA  . LEU   A 1 214 ? 13.631  11.082  18.554  1.00 98.96 214 A 1 
ATOM   1695 C C   . LEU   A 1 214 ? 14.809  11.648  17.750  1.00 98.96 214 A 1 
ATOM   1696 O O   . LEU   A 1 214 ? 15.186  12.806  17.933  1.00 98.90 214 A 1 
ATOM   1697 C CB  . LEU   A 1 214 ? 14.076  10.047  19.603  1.00 98.91 214 A 1 
ATOM   1698 C CG  . LEU   A 1 214 ? 15.053  10.589  20.661  1.00 98.49 214 A 1 
ATOM   1699 C CD1 . LEU   A 1 214 ? 14.472  11.764  21.444  1.00 98.30 214 A 1 
ATOM   1700 C CD2 . LEU   A 1 214 ? 15.380  9.472   21.648  1.00 98.26 214 A 1 
ATOM   1701 N N   . CYS   A 1 215 ? 15.336  10.883  16.795  1.00 98.95 215 A 1 
ATOM   1702 C CA  . CYS   A 1 215 ? 16.373  11.367  15.880  1.00 98.94 215 A 1 
ATOM   1703 C C   . CYS   A 1 215 ? 15.879  12.544  15.025  1.00 98.93 215 A 1 
ATOM   1704 O O   . CYS   A 1 215 ? 16.608  13.514  14.826  1.00 98.79 215 A 1 
ATOM   1705 C CB  . CYS   A 1 215 ? 16.843  10.215  14.984  1.00 98.88 215 A 1 
ATOM   1706 S SG  . CYS   A 1 215 ? 17.748  8.976   15.954  1.00 98.69 215 A 1 
ATOM   1707 N N   . GLY   A 1 216 ? 14.638  12.479  14.551  1.00 98.96 216 A 1 
ATOM   1708 C CA  . GLY   A 1 216 ? 14.017  13.564  13.791  1.00 98.95 216 A 1 
ATOM   1709 C C   . GLY   A 1 216 ? 13.855  14.861  14.591  1.00 98.96 216 A 1 
ATOM   1710 O O   . GLY   A 1 216 ? 14.029  15.943  14.031  1.00 98.84 216 A 1 
ATOM   1711 N N   . LEU   A 1 217 ? 13.576  14.771  15.893  1.00 98.96 217 A 1 
ATOM   1712 C CA  . LEU   A 1 217 ? 13.498  15.927  16.793  1.00 98.96 217 A 1 
ATOM   1713 C C   . LEU   A 1 217 ? 14.885  16.525  17.067  1.00 98.95 217 A 1 
ATOM   1714 O O   . LEU   A 1 217 ? 15.055  17.736  16.925  1.00 98.84 217 A 1 
ATOM   1715 C CB  . LEU   A 1 217 ? 12.795  15.530  18.102  1.00 98.93 217 A 1 
ATOM   1716 C CG  . LEU   A 1 217 ? 11.299  15.180  17.965  1.00 98.72 217 A 1 
ATOM   1717 C CD1 . LEU   A 1 217 ? 10.770  14.686  19.310  1.00 98.60 217 A 1 
ATOM   1718 C CD2 . LEU   A 1 217 ? 10.456  16.377  17.522  1.00 98.52 217 A 1 
ATOM   1719 N N   . TYR   A 1 218 ? 15.886  15.698  17.377  1.00 98.92 218 A 1 
ATOM   1720 C CA  . TYR   A 1 218 ? 17.268  16.166  17.564  1.00 98.90 218 A 1 
ATOM   1721 C C   . TYR   A 1 218 ? 17.815  16.888  16.328  1.00 98.86 218 A 1 
ATOM   1722 O O   . TYR   A 1 218 ? 18.480  17.918  16.448  1.00 98.60 218 A 1 
ATOM   1723 C CB  . TYR   A 1 218 ? 18.178  14.985  17.921  1.00 98.85 218 A 1 
ATOM   1724 C CG  . TYR   A 1 218 ? 18.330  14.742  19.408  1.00 98.85 218 A 1 
ATOM   1725 C CD1 . TYR   A 1 218 ? 18.974  15.707  20.214  1.00 98.59 218 A 1 
ATOM   1726 C CD2 . TYR   A 1 218 ? 17.864  13.553  19.995  1.00 98.63 218 A 1 
ATOM   1727 C CE1 . TYR   A 1 218 ? 19.144  15.490  21.590  1.00 98.48 218 A 1 
ATOM   1728 C CE2 . TYR   A 1 218 ? 18.032  13.324  21.373  1.00 98.47 218 A 1 
ATOM   1729 C CZ  . TYR   A 1 218 ? 18.672  14.295  22.168  1.00 98.60 218 A 1 
ATOM   1730 O OH  . TYR   A 1 218 ? 18.841  14.076  23.514  1.00 98.16 218 A 1 
ATOM   1731 N N   . GLU   A 1 219 ? 17.497  16.387  15.138  1.00 98.88 219 A 1 
ATOM   1732 C CA  . GLU   A 1 219 ? 17.973  16.936  13.869  1.00 98.81 219 A 1 
ATOM   1733 C C   . GLU   A 1 219 ? 16.947  17.856  13.178  1.00 98.85 219 A 1 
ATOM   1734 O O   . GLU   A 1 219 ? 17.073  18.130  11.983  1.00 98.58 219 A 1 
ATOM   1735 C CB  . GLU   A 1 219 ? 18.473  15.810  12.951  1.00 98.46 219 A 1 
ATOM   1736 C CG  . GLU   A 1 219 ? 19.623  15.000  13.578  1.00 96.57 219 A 1 
ATOM   1737 C CD  . GLU   A 1 219 ? 20.392  14.183  12.538  1.00 93.11 219 A 1 
ATOM   1738 O OE1 . GLU   A 1 219 ? 21.612  13.982  12.698  1.00 85.89 219 A 1 
ATOM   1739 O OE2 . GLU   A 1 219 ? 19.846  13.811  11.476  1.00 87.03 219 A 1 
ATOM   1740 N N   . ARG   A 1 220 ? 15.953  18.378  13.912  1.00 98.90 220 A 1 
ATOM   1741 C CA  . ARG   A 1 220 ? 14.828  19.171  13.368  1.00 98.87 220 A 1 
ATOM   1742 C C   . ARG   A 1 220 ? 15.247  20.289  12.417  1.00 98.86 220 A 1 
ATOM   1743 O O   . ARG   A 1 220 ? 14.604  20.532  11.400  1.00 98.59 220 A 1 
ATOM   1744 C CB  . ARG   A 1 220 ? 13.971  19.735  14.511  1.00 98.66 220 A 1 
ATOM   1745 C CG  . ARG   A 1 220 ? 14.712  20.705  15.464  1.00 97.98 220 A 1 
ATOM   1746 C CD  . ARG   A 1 220 ? 13.777  21.306  16.523  1.00 97.82 220 A 1 
ATOM   1747 N NE  . ARG   A 1 220 ? 12.829  22.242  15.907  1.00 96.97 220 A 1 
ATOM   1748 C CZ  . ARG   A 1 220 ? 12.990  23.545  15.705  1.00 97.58 220 A 1 
ATOM   1749 N NH1 . ARG   A 1 220 ? 14.050  24.193  16.106  1.00 92.96 220 A 1 
ATOM   1750 N NH2 . ARG   A 1 220 ? 12.068  24.217  15.089  1.00 93.06 220 A 1 
ATOM   1751 N N   . GLU   A 1 221 ? 16.356  20.966  12.703  1.00 98.80 221 A 1 
ATOM   1752 C CA  . GLU   A 1 221 ? 16.850  22.086  11.890  1.00 98.70 221 A 1 
ATOM   1753 C C   . GLU   A 1 221 ? 17.573  21.650  10.610  1.00 98.77 221 A 1 
ATOM   1754 O O   . GLU   A 1 221 ? 17.821  22.480  9.733   1.00 98.30 221 A 1 
ATOM   1755 C CB  . GLU   A 1 221 ? 17.785  22.966  12.717  1.00 98.21 221 A 1 
ATOM   1756 C CG  . GLU   A 1 221 ? 17.090  23.624  13.914  1.00 95.70 221 A 1 
ATOM   1757 C CD  . GLU   A 1 221 ? 17.930  24.748  14.526  1.00 89.44 221 A 1 
ATOM   1758 O OE1 . GLU   A 1 221 ? 17.388  25.430  15.421  1.00 79.79 221 A 1 
ATOM   1759 O OE2 . GLU   A 1 221 ? 19.080  24.947  14.066  1.00 81.19 221 A 1 
ATOM   1760 N N   . GLN   A 1 222 ? 17.924  20.369  10.492  1.00 98.83 222 A 1 
ATOM   1761 C CA  . GLN   A 1 222 ? 18.561  19.786  9.311   1.00 98.77 222 A 1 
ATOM   1762 C C   . GLN   A 1 222 ? 17.549  19.133  8.366   1.00 98.87 222 A 1 
ATOM   1763 O O   . GLN   A 1 222 ? 17.888  18.854  7.220   1.00 98.59 222 A 1 
ATOM   1764 C CB  . GLN   A 1 222 ? 19.624  18.765  9.733   1.00 98.17 222 A 1 
ATOM   1765 C CG  . GLN   A 1 222 ? 20.707  19.371  10.638  1.00 93.19 222 A 1 
ATOM   1766 C CD  . GLN   A 1 222 ? 21.807  18.362  10.956  1.00 85.28 222 A 1 
ATOM   1767 O OE1 . GLN   A 1 222 ? 22.246  17.596  10.114  1.00 76.32 222 A 1 
ATOM   1768 N NE2 . GLN   A 1 222 ? 22.292  18.328  12.174  1.00 71.20 222 A 1 
ATOM   1769 N N   . VAL   A 1 223 ? 16.323  18.902  8.823   1.00 98.91 223 A 1 
ATOM   1770 C CA  . VAL   A 1 223 ? 15.287  18.230  8.031   1.00 98.93 223 A 1 
ATOM   1771 C C   . VAL   A 1 223 ? 14.776  19.156  6.929   1.00 98.93 223 A 1 
ATOM   1772 O O   . VAL   A 1 223 ? 14.219  20.220  7.194   1.00 98.83 223 A 1 
ATOM   1773 C CB  . VAL   A 1 223 ? 14.148  17.714  8.929   1.00 98.88 223 A 1 
ATOM   1774 C CG1 . VAL   A 1 223 ? 12.991  17.132  8.118   1.00 98.73 223 A 1 
ATOM   1775 C CG2 . VAL   A 1 223 ? 14.668  16.607  9.855   1.00 98.71 223 A 1 
ATOM   1776 N N   . LEU   A 1 224 ? 14.952  18.727  5.677   1.00 98.92 224 A 1 
ATOM   1777 C CA  . LEU   A 1 224 ? 14.487  19.429  4.475   1.00 98.90 224 A 1 
ATOM   1778 C C   . LEU   A 1 224 ? 13.216  18.818  3.881   1.00 98.89 224 A 1 
ATOM   1779 O O   . LEU   A 1 224 ? 12.543  19.461  3.072   1.00 98.62 224 A 1 
ATOM   1780 C CB  . LEU   A 1 224 ? 15.604  19.430  3.419   1.00 98.81 224 A 1 
ATOM   1781 C CG  . LEU   A 1 224 ? 16.920  20.101  3.847   1.00 98.39 224 A 1 
ATOM   1782 C CD1 . LEU   A 1 224 ? 17.876  20.094  2.657   1.00 97.87 224 A 1 
ATOM   1783 C CD2 . LEU   A 1 224 ? 16.723  21.548  4.295   1.00 97.66 224 A 1 
ATOM   1784 N N   . ARG   A 1 225 ? 12.913  17.579  4.258   1.00 98.87 225 A 1 
ATOM   1785 C CA  . ARG   A 1 225 ? 11.743  16.826  3.795   1.00 98.83 225 A 1 
ATOM   1786 C C   . ARG   A 1 225 ? 11.315  15.805  4.844   1.00 98.87 225 A 1 
ATOM   1787 O O   . ARG   A 1 225 ? 12.161  15.199  5.501   1.00 98.64 225 A 1 
ATOM   1788 C CB  . ARG   A 1 225 ? 12.027  16.179  2.429   1.00 98.20 225 A 1 
ATOM   1789 C CG  . ARG   A 1 225 ? 13.312  15.344  2.392   1.00 95.84 225 A 1 
ATOM   1790 C CD  . ARG   A 1 225 ? 13.625  14.861  0.978   1.00 94.63 225 A 1 
ATOM   1791 N NE  . ARG   A 1 225 ? 14.899  14.133  0.928   1.00 92.37 225 A 1 
ATOM   1792 C CZ  . ARG   A 1 225 ? 15.166  13.036  0.237   1.00 92.69 225 A 1 
ATOM   1793 N NH1 . ARG   A 1 225 ? 14.282  12.458  -0.525  1.00 84.44 225 A 1 
ATOM   1794 N NH2 . ARG   A 1 225 ? 16.341  12.496  0.308   1.00 86.50 225 A 1 
ATOM   1795 N N   . LEU   A 1 226 ? 10.004  15.621  4.970   1.00 98.85 226 A 1 
ATOM   1796 C CA  . LEU   A 1 226 ? 9.400   14.576  5.792   1.00 98.83 226 A 1 
ATOM   1797 C C   . LEU   A 1 226 ? 8.812   13.509  4.878   1.00 98.86 226 A 1 
ATOM   1798 O O   . LEU   A 1 226 ? 8.218   13.854  3.853   1.00 98.60 226 A 1 
ATOM   1799 C CB  . LEU   A 1 226 ? 8.321   15.188  6.697   1.00 98.53 226 A 1 
ATOM   1800 C CG  . LEU   A 1 226 ? 8.509   14.812  8.175   1.00 95.69 226 A 1 
ATOM   1801 C CD1 . LEU   A 1 226 ? 9.567   15.708  8.813   1.00 89.94 226 A 1 
ATOM   1802 C CD2 . LEU   A 1 226 ? 7.216   15.005  8.952   1.00 91.21 226 A 1 
ATOM   1803 N N   . GLY   A 1 227 ? 8.928   12.241  5.236   1.00 98.80 227 A 1 
ATOM   1804 C CA  . GLY   A 1 227 ? 8.403   11.191  4.377   1.00 98.73 227 A 1 
ATOM   1805 C C   . GLY   A 1 227 ? 8.048   9.882   5.073   1.00 98.87 227 A 1 
ATOM   1806 O O   . GLY   A 1 227 ? 8.449   9.577   6.193   1.00 98.67 227 A 1 
ATOM   1807 N N   . ALA   A 1 228 ? 7.274   9.103   4.349   1.00 98.81 228 A 1 
ATOM   1808 C CA  . ALA   A 1 228 ? 7.017   7.690   4.575   1.00 98.74 228 A 1 
ATOM   1809 C C   . ALA   A 1 228 ? 6.635   7.077   3.219   1.00 98.63 228 A 1 
ATOM   1810 O O   . ALA   A 1 228 ? 6.400   7.801   2.255   1.00 97.72 228 A 1 
ATOM   1811 C CB  . ALA   A 1 228 ? 5.892   7.532   5.610   1.00 98.49 228 A 1 
ATOM   1812 N N   . VAL   A 1 229 ? 6.533   5.749   3.131   1.00 98.61 229 A 1 
ATOM   1813 C CA  . VAL   A 1 229 ? 6.129   5.128   1.850   1.00 98.42 229 A 1 
ATOM   1814 C C   . VAL   A 1 229 ? 4.690   5.503   1.483   1.00 98.45 229 A 1 
ATOM   1815 O O   . VAL   A 1 229 ? 4.423   5.954   0.371   1.00 97.83 229 A 1 
ATOM   1816 C CB  . VAL   A 1 229 ? 6.323   3.606   1.878   1.00 97.76 229 A 1 
ATOM   1817 C CG1 . VAL   A 1 229 ? 5.951   2.972   0.527   1.00 95.97 229 A 1 
ATOM   1818 C CG2 . VAL   A 1 229 ? 7.785   3.262   2.187   1.00 96.33 229 A 1 
ATOM   1819 N N   . PHE   A 1 230 ? 3.776   5.376   2.443   1.00 98.42 230 A 1 
ATOM   1820 C CA  . PHE   A 1 230 ? 2.368   5.735   2.290   1.00 98.43 230 A 1 
ATOM   1821 C C   . PHE   A 1 230 ? 1.983   6.858   3.256   1.00 98.64 230 A 1 
ATOM   1822 O O   . PHE   A 1 230 ? 2.491   6.924   4.377   1.00 98.45 230 A 1 
ATOM   1823 C CB  . PHE   A 1 230 ? 1.490   4.499   2.510   1.00 97.87 230 A 1 
ATOM   1824 C CG  . PHE   A 1 230 ? 1.743   3.369   1.533   1.00 96.80 230 A 1 
ATOM   1825 C CD1 . PHE   A 1 230 ? 1.347   3.492   0.190   1.00 93.08 230 A 1 
ATOM   1826 C CD2 . PHE   A 1 230 ? 2.376   2.187   1.960   1.00 92.42 230 A 1 
ATOM   1827 C CE1 . PHE   A 1 230 ? 1.578   2.453   -0.723  1.00 90.84 230 A 1 
ATOM   1828 C CE2 . PHE   A 1 230 ? 2.608   1.140   1.050   1.00 90.27 230 A 1 
ATOM   1829 C CZ  . PHE   A 1 230 ? 2.210   1.276   -0.293  1.00 90.99 230 A 1 
ATOM   1830 N N   . ALA   A 1 231 ? 1.014   7.686   2.850   1.00 98.52 231 A 1 
ATOM   1831 C CA  . ALA   A 1 231 ? 0.455   8.759   3.670   1.00 98.63 231 A 1 
ATOM   1832 C C   . ALA   A 1 231 ? -0.032  8.275   5.050   1.00 98.75 231 A 1 
ATOM   1833 O O   . ALA   A 1 231 ? 0.239   8.936   6.053   1.00 98.63 231 A 1 
ATOM   1834 C CB  . ALA   A 1 231 ? -0.691  9.396   2.884   1.00 98.37 231 A 1 
ATOM   1835 N N   . SER   A 1 232 ? -0.650  7.092   5.121   1.00 98.58 232 A 1 
ATOM   1836 C CA  . SER   A 1 232 ? -1.071  6.450   6.377   1.00 98.57 232 A 1 
ATOM   1837 C C   . SER   A 1 232 ? 0.072   6.320   7.390   1.00 98.65 232 A 1 
ATOM   1838 O O   . SER   A 1 232 ? -0.119  6.549   8.583   1.00 98.47 232 A 1 
ATOM   1839 C CB  . SER   A 1 232 ? -1.630  5.048   6.081   1.00 98.29 232 A 1 
ATOM   1840 O OG  . SER   A 1 232 ? -0.670  4.258   5.397   1.00 97.30 232 A 1 
ATOM   1841 N N   . GLY   A 1 233 ? 1.272   5.998   6.930   1.00 98.59 233 A 1 
ATOM   1842 C CA  . GLY   A 1 233 ? 2.465   5.885   7.766   1.00 98.54 233 A 1 
ATOM   1843 C C   . GLY   A 1 233 ? 2.918   7.230   8.335   1.00 98.72 233 A 1 
ATOM   1844 O O   . GLY   A 1 233 ? 3.231   7.312   9.518   1.00 98.55 233 A 1 
ATOM   1845 N N   . LEU   A 1 234 ? 2.898   8.295   7.532   1.00 98.74 234 A 1 
ATOM   1846 C CA  . LEU   A 1 234 ? 3.270   9.635   8.000   1.00 98.82 234 A 1 
ATOM   1847 C C   . LEU   A 1 234 ? 2.241   10.193  8.993   1.00 98.82 234 A 1 
ATOM   1848 O O   . LEU   A 1 234 ? 2.625   10.721  10.031  1.00 98.69 234 A 1 
ATOM   1849 C CB  . LEU   A 1 234 ? 3.481   10.566  6.795   1.00 98.78 234 A 1 
ATOM   1850 C CG  . LEU   A 1 234 ? 3.993   11.969  7.194   1.00 98.48 234 A 1 
ATOM   1851 C CD1 . LEU   A 1 234 ? 5.324   11.915  7.945   1.00 98.09 234 A 1 
ATOM   1852 C CD2 . LEU   A 1 234 ? 4.204   12.813  5.938   1.00 98.05 234 A 1 
ATOM   1853 N N   . VAL   A 1 235 ? 0.954   10.013  8.721   1.00 98.77 235 A 1 
ATOM   1854 C CA  . VAL   A 1 235 ? -0.120  10.421  9.643   1.00 98.73 235 A 1 
ATOM   1855 C C   . VAL   A 1 235 ? 0.019   9.708   10.993  1.00 98.69 235 A 1 
ATOM   1856 O O   . VAL   A 1 235 ? -0.061  10.359  12.036  1.00 98.44 235 A 1 
ATOM   1857 C CB  . VAL   A 1 235 ? -1.502  10.176  9.004   1.00 98.47 235 A 1 
ATOM   1858 C CG1 . VAL   A 1 235 ? -2.646  10.403  9.984   1.00 96.74 235 A 1 
ATOM   1859 C CG2 . VAL   A 1 235 ? -1.731  11.135  7.830   1.00 96.84 235 A 1 
ATOM   1860 N N   . ARG   A 1 236 ? 0.318   8.400   11.001  1.00 98.69 236 A 1 
ATOM   1861 C CA  . ARG   A 1 236 ? 0.613   7.656   12.235  1.00 98.56 236 A 1 
ATOM   1862 C C   . ARG   A 1 236 ? 1.847   8.182   12.962  1.00 98.61 236 A 1 
ATOM   1863 O O   . ARG   A 1 236 ? 1.815   8.236   14.182  1.00 98.36 236 A 1 
ATOM   1864 C CB  . ARG   A 1 236 ? 0.775   6.162   11.957  1.00 98.07 236 A 1 
ATOM   1865 C CG  . ARG   A 1 236 ? -0.583  5.457   11.851  1.00 93.74 236 A 1 
ATOM   1866 C CD  . ARG   A 1 236 ? -0.408  3.942   11.754  1.00 92.45 236 A 1 
ATOM   1867 N NE  . ARG   A 1 236 ? 0.230   3.528   10.498  1.00 87.88 236 A 1 
ATOM   1868 C CZ  . ARG   A 1 236 ? 1.344   2.839   10.337  1.00 85.58 236 A 1 
ATOM   1869 N NH1 . ARG   A 1 236 ? 2.092   2.466   11.339  1.00 76.73 236 A 1 
ATOM   1870 N NH2 . ARG   A 1 236 ? 1.713   2.491   9.140   1.00 78.60 236 A 1 
ATOM   1871 N N   . ALA   A 1 237 ? 2.891   8.586   12.257  1.00 98.75 237 A 1 
ATOM   1872 C CA  . ALA   A 1 237 ? 4.078   9.166   12.884  1.00 98.80 237 A 1 
ATOM   1873 C C   . ALA   A 1 237 ? 3.758   10.491  13.598  1.00 98.80 237 A 1 
ATOM   1874 O O   . ALA   A 1 237 ? 4.178   10.690  14.734  1.00 98.65 237 A 1 
ATOM   1875 C CB  . ALA   A 1 237 ? 5.171   9.329   11.827  1.00 98.77 237 A 1 
ATOM   1876 N N   . ILE   A 1 238 ? 2.949   11.364  12.992  1.00 98.75 238 A 1 
ATOM   1877 C CA  . ILE   A 1 238 ? 2.502   12.605  13.645  1.00 98.70 238 A 1 
ATOM   1878 C C   . ILE   A 1 238 ? 1.614   12.294  14.855  1.00 98.68 238 A 1 
ATOM   1879 O O   . ILE   A 1 238 ? 1.796   12.879  15.921  1.00 98.45 238 A 1 
ATOM   1880 C CB  . ILE   A 1 238 ? 1.806   13.551  12.646  1.00 98.49 238 A 1 
ATOM   1881 C CG1 . ILE   A 1 238 ? 2.702   13.912  11.434  1.00 97.14 238 A 1 
ATOM   1882 C CG2 . ILE   A 1 238 ? 1.353   14.845  13.346  1.00 97.20 238 A 1 
ATOM   1883 C CD1 . ILE   A 1 238 ? 4.095   14.453  11.778  1.00 89.23 238 A 1 
ATOM   1884 N N   . ARG   A 1 239 ? 0.710   11.315  14.738  1.00 98.45 239 A 1 
ATOM   1885 C CA  . ARG   A 1 239 ? -0.101  10.871  15.880  1.00 98.19 239 A 1 
ATOM   1886 C C   . ARG   A 1 239 ? 0.750   10.256  16.990  1.00 98.28 239 A 1 
ATOM   1887 O O   . ARG   A 1 239 ? 0.454   10.468  18.162  1.00 98.02 239 A 1 
ATOM   1888 C CB  . ARG   A 1 239 ? -1.186  9.905   15.398  1.00 97.71 239 A 1 
ATOM   1889 C CG  . ARG   A 1 239 ? -2.133  9.444   16.519  1.00 94.29 239 A 1 
ATOM   1890 C CD  . ARG   A 1 239 ? -2.815  10.623  17.225  1.00 89.66 239 A 1 
ATOM   1891 N NE  . ARG   A 1 239 ? -3.795  10.183  18.225  1.00 83.87 239 A 1 
ATOM   1892 C CZ  . ARG   A 1 239 ? -4.406  10.970  19.095  1.00 79.37 239 A 1 
ATOM   1893 N NH1 . ARG   A 1 239 ? -4.189  12.262  19.128  1.00 70.55 239 A 1 
ATOM   1894 N NH2 . ARG   A 1 239 ? -5.242  10.470  19.957  1.00 72.78 239 A 1 
ATOM   1895 N N   . PHE   A 1 240 ? 1.803   9.529   16.646  1.00 98.56 240 A 1 
ATOM   1896 C CA  . PHE   A 1 240 ? 2.758   8.988   17.605  1.00 98.62 240 A 1 
ATOM   1897 C C   . PHE   A 1 240 ? 3.438   10.116  18.393  1.00 98.66 240 A 1 
ATOM   1898 O O   . PHE   A 1 240 ? 3.481   10.055  19.617  1.00 98.54 240 A 1 
ATOM   1899 C CB  . PHE   A 1 240 ? 3.767   8.107   16.874  1.00 98.63 240 A 1 
ATOM   1900 C CG  . PHE   A 1 240 ? 4.733   7.404   17.796  1.00 98.71 240 A 1 
ATOM   1901 C CD1 . PHE   A 1 240 ? 5.880   8.063   18.270  1.00 98.53 240 A 1 
ATOM   1902 C CD2 . PHE   A 1 240 ? 4.476   6.078   18.195  1.00 98.54 240 A 1 
ATOM   1903 C CE1 . PHE   A 1 240 ? 6.764   7.406   19.137  1.00 98.36 240 A 1 
ATOM   1904 C CE2 . PHE   A 1 240 ? 5.362   5.417   19.055  1.00 98.33 240 A 1 
ATOM   1905 C CZ  . PHE   A 1 240 ? 6.503   6.083   19.531  1.00 98.43 240 A 1 
ATOM   1906 N N   . LEU   A 1 241 ? 3.875   11.181  17.722  1.00 98.72 241 A 1 
ATOM   1907 C CA  . LEU   A 1 241 ? 4.397   12.373  18.391  1.00 98.78 241 A 1 
ATOM   1908 C C   . LEU   A 1 241 ? 3.360   12.963  19.353  1.00 98.77 241 A 1 
ATOM   1909 O O   . LEU   A 1 241 ? 3.690   13.240  20.499  1.00 98.64 241 A 1 
ATOM   1910 C CB  . LEU   A 1 241 ? 4.853   13.388  17.338  1.00 98.79 241 A 1 
ATOM   1911 C CG  . LEU   A 1 241 ? 5.409   14.697  17.924  1.00 98.63 241 A 1 
ATOM   1912 C CD1 . LEU   A 1 241 ? 6.679   14.477  18.741  1.00 98.48 241 A 1 
ATOM   1913 C CD2 . LEU   A 1 241 ? 5.721   15.665  16.784  1.00 98.42 241 A 1 
ATOM   1914 N N   . GLN   A 1 242 ? 2.095   13.071  18.932  1.00 98.57 242 A 1 
ATOM   1915 C CA  . GLN   A 1 242 ? 0.993   13.571  19.763  1.00 98.38 242 A 1 
ATOM   1916 C C   . GLN   A 1 242 ? 0.792   12.780  21.065  1.00 98.34 242 A 1 
ATOM   1917 O O   . GLN   A 1 242 ? 0.368   13.343  22.065  1.00 97.88 242 A 1 
ATOM   1918 C CB  . GLN   A 1 242 ? -0.306  13.533  18.949  1.00 97.82 242 A 1 
ATOM   1919 C CG  . GLN   A 1 242 ? -0.976  14.899  18.866  1.00 92.01 242 A 1 
ATOM   1920 C CD  . GLN   A 1 242 ? -2.267  14.905  18.057  1.00 89.92 242 A 1 
ATOM   1921 O OE1 . GLN   A 1 242 ? -2.816  13.884  17.660  1.00 82.31 242 A 1 
ATOM   1922 N NE2 . GLN   A 1 242 ? -2.816  16.070  17.790  1.00 78.39 242 A 1 
ATOM   1923 N N   . LEU   A 1 243 ? 1.062   11.478  21.037  1.00 98.50 243 A 1 
ATOM   1924 C CA  . LEU   A 1 243 ? 0.880   10.583  22.182  1.00 98.38 243 A 1 
ATOM   1925 C C   . LEU   A 1 243 ? 2.132   10.472  23.061  1.00 98.59 243 A 1 
ATOM   1926 O O   . LEU   A 1 243 ? 2.005   10.255  24.261  1.00 98.27 243 A 1 
ATOM   1927 C CB  . LEU   A 1 243 ? 0.455   9.200   21.661  1.00 97.81 243 A 1 
ATOM   1928 C CG  . LEU   A 1 243 ? -0.931  9.165   20.989  1.00 95.90 243 A 1 
ATOM   1929 C CD1 . LEU   A 1 243 ? -1.160  7.797   20.349  1.00 93.13 243 A 1 
ATOM   1930 C CD2 . LEU   A 1 243 ? -2.065  9.432   21.981  1.00 92.97 243 A 1 
ATOM   1931 N N   . HIS   A 1 244 ? 3.323   10.619  22.484  1.00 98.70 244 A 1 
ATOM   1932 C CA  . HIS   A 1 244 ? 4.595   10.290  23.136  1.00 98.79 244 A 1 
ATOM   1933 C C   . HIS   A 1 244 ? 5.547   11.482  23.303  1.00 98.87 244 A 1 
ATOM   1934 O O   . HIS   A 1 244 ? 6.644   11.309  23.836  1.00 98.77 244 A 1 
ATOM   1935 C CB  . HIS   A 1 244 ? 5.251   9.122   22.392  1.00 98.70 244 A 1 
ATOM   1936 C CG  . HIS   A 1 244 ? 4.425   7.864   22.428  1.00 98.44 244 A 1 
ATOM   1937 N ND1 . HIS   A 1 244 ? 4.263   7.027   23.512  1.00 89.74 244 A 1 
ATOM   1938 C CD2 . HIS   A 1 244 ? 3.650   7.350   21.418  1.00 90.88 244 A 1 
ATOM   1939 C CE1 . HIS   A 1 244 ? 3.423   6.040   23.158  1.00 91.91 244 A 1 
ATOM   1940 N NE2 . HIS   A 1 244 ? 3.024   6.202   21.894  1.00 93.99 244 A 1 
ATOM   1941 N N   . TRP   A 1 245 ? 5.148   12.693  22.899  1.00 98.83 245 A 1 
ATOM   1942 C CA  . TRP   A 1 245 ? 6.005   13.874  23.045  1.00 98.86 245 A 1 
ATOM   1943 C C   . TRP   A 1 245 ? 6.489   14.140  24.481  1.00 98.90 245 A 1 
ATOM   1944 O O   . TRP   A 1 245 ? 7.640   14.564  24.604  1.00 98.84 245 A 1 
ATOM   1945 C CB  . TRP   A 1 245 ? 5.346   15.118  22.432  1.00 98.78 245 A 1 
ATOM   1946 C CG  . TRP   A 1 245 ? 4.232   15.730  23.234  1.00 98.71 245 A 1 
ATOM   1947 C CD1 . TRP   A 1 245 ? 2.912   15.603  22.974  1.00 98.12 245 A 1 
ATOM   1948 C CD2 . TRP   A 1 245 ? 4.326   16.555  24.437  1.00 98.50 245 A 1 
ATOM   1949 N NE1 . TRP   A 1 245 ? 2.175   16.280  23.935  1.00 97.73 245 A 1 
ATOM   1950 C CE2 . TRP   A 1 245 ? 3.002   16.870  24.858  1.00 98.21 245 A 1 
ATOM   1951 C CE3 . TRP   A 1 245 ? 5.391   17.058  25.210  1.00 97.95 245 A 1 
ATOM   1952 C CZ2 . TRP   A 1 245 ? 2.744   17.640  26.018  1.00 97.27 245 A 1 
ATOM   1953 C CZ3 . TRP   A 1 245 ? 5.133   17.824  26.370  1.00 97.40 245 A 1 
ATOM   1954 C CH2 . TRP   A 1 245 ? 3.822   18.102  26.766  1.00 96.95 245 A 1 
ATOM   1955 N N   . PRO   A 1 246 ? 5.739   13.858  25.567  1.00 98.87 246 A 1 
ATOM   1956 C CA  . PRO   A 1 246 ? 6.250   14.083  26.921  1.00 98.84 246 A 1 
ATOM   1957 C C   . PRO   A 1 246 ? 7.487   13.236  27.236  1.00 98.88 246 A 1 
ATOM   1958 O O   . PRO   A 1 246 ? 8.469   13.751  27.768  1.00 98.74 246 A 1 
ATOM   1959 C CB  . PRO   A 1 246 ? 5.086   13.771  27.871  1.00 98.61 246 A 1 
ATOM   1960 C CG  . PRO   A 1 246 ? 3.851   13.969  27.006  1.00 97.69 246 A 1 
ATOM   1961 C CD  . PRO   A 1 246 ? 4.333   13.463  25.649  1.00 98.62 246 A 1 
ATOM   1962 N N   . GLN   A 1 247 ? 7.469   11.959  26.848  1.00 98.88 247 A 1 
ATOM   1963 C CA  . GLN   A 1 247 ? 8.611   11.059  27.026  1.00 98.87 247 A 1 
ATOM   1964 C C   . GLN   A 1 247 ? 9.773   11.437  26.096  1.00 98.91 247 A 1 
ATOM   1965 O O   . GLN   A 1 247 ? 10.914  11.508  26.541  1.00 98.83 247 A 1 
ATOM   1966 C CB  . GLN   A 1 247 ? 8.153   9.603   26.815  1.00 98.71 247 A 1 
ATOM   1967 C CG  . GLN   A 1 247 ? 9.253   8.581   27.149  1.00 95.64 247 A 1 
ATOM   1968 C CD  . GLN   A 1 247 ? 9.688   8.639   28.614  1.00 93.51 247 A 1 
ATOM   1969 O OE1 . GLN   A 1 247 ? 8.872   8.660   29.517  1.00 84.22 247 A 1 
ATOM   1970 N NE2 . GLN   A 1 247 ? 10.969  8.682   28.891  1.00 81.54 247 A 1 
ATOM   1971 N N   . LEU   A 1 248 ? 9.484   11.772  24.839  1.00 98.91 248 A 1 
ATOM   1972 C CA  . LEU   A 1 248 ? 10.494  12.256  23.885  1.00 98.93 248 A 1 
ATOM   1973 C C   . LEU   A 1 248 ? 11.178  13.540  24.391  1.00 98.93 248 A 1 
ATOM   1974 O O   . LEU   A 1 248 ? 12.403  13.661  24.339  1.00 98.85 248 A 1 
ATOM   1975 C CB  . LEU   A 1 248 ? 9.819   12.502  22.522  1.00 98.90 248 A 1 
ATOM   1976 C CG  . LEU   A 1 248 ? 9.392   11.221  21.772  1.00 98.79 248 A 1 
ATOM   1977 C CD1 . LEU   A 1 248 ? 8.394   11.563  20.666  1.00 98.61 248 A 1 
ATOM   1978 C CD2 . LEU   A 1 248 ? 10.592  10.536  21.114  1.00 98.56 248 A 1 
ATOM   1979 N N   . ALA   A 1 249 ? 10.409  14.489  24.933  1.00 98.92 249 A 1 
ATOM   1980 C CA  . ALA   A 1 249 ? 10.945  15.712  25.526  1.00 98.92 249 A 1 
ATOM   1981 C C   . ALA   A 1 249 ? 11.774  15.425  26.787  1.00 98.92 249 A 1 
ATOM   1982 O O   . ALA   A 1 249 ? 12.811  16.058  26.991  1.00 98.81 249 A 1 
ATOM   1983 C CB  . ALA   A 1 249 ? 9.789   16.674  25.816  1.00 98.81 249 A 1 
ATOM   1984 N N   . HIS   A 1 250 ? 11.362  14.459  27.618  1.00 98.91 250 A 1 
ATOM   1985 C CA  . HIS   A 1 250 ? 12.132  14.012  28.780  1.00 98.90 250 A 1 
ATOM   1986 C C   . HIS   A 1 250 ? 13.496  13.447  28.372  1.00 98.91 250 A 1 
ATOM   1987 O O   . HIS   A 1 250 ? 14.520  13.868  28.918  1.00 98.80 250 A 1 
ATOM   1988 C CB  . HIS   A 1 250 ? 11.316  12.990  29.581  1.00 98.79 250 A 1 
ATOM   1989 C CG  . HIS   A 1 250 ? 12.069  12.469  30.773  1.00 97.61 250 A 1 
ATOM   1990 N ND1 . HIS   A 1 250 ? 12.194  13.109  31.988  1.00 87.52 250 A 1 
ATOM   1991 C CD2 . HIS   A 1 250 ? 12.809  11.316  30.849  1.00 88.98 250 A 1 
ATOM   1992 C CE1 . HIS   A 1 250 ? 12.975  12.358  32.772  1.00 89.91 250 A 1 
ATOM   1993 N NE2 . HIS   A 1 250 ? 13.372  11.260  32.115  1.00 91.29 250 A 1 
ATOM   1994 N N   . ASP   A 1 251 ? 13.518  12.570  27.372  1.00 98.90 251 A 1 
ATOM   1995 C CA  . ASP   A 1 251 ? 14.748  11.974  26.844  1.00 98.89 251 A 1 
ATOM   1996 C C   . ASP   A 1 251 ? 15.708  13.051  26.316  1.00 98.89 251 A 1 
ATOM   1997 O O   . ASP   A 1 251 ? 16.894  13.055  26.643  1.00 98.64 251 A 1 
ATOM   1998 C CB  . ASP   A 1 251 ? 14.402  10.985  25.719  1.00 98.82 251 A 1 
ATOM   1999 C CG  . ASP   A 1 251 ? 13.781  9.673   26.193  1.00 98.71 251 A 1 
ATOM   2000 O OD1 . ASP   A 1 251 ? 13.357  9.572   27.361  1.00 97.97 251 A 1 
ATOM   2001 O OD2 . ASP   A 1 251 ? 13.728  8.744   25.355  1.00 97.72 251 A 1 
ATOM   2002 N N   . ILE   A 1 252 ? 15.188  14.017  25.556  1.00 98.92 252 A 1 
ATOM   2003 C CA  . ILE   A 1 252 ? 15.970  15.150  25.039  1.00 98.92 252 A 1 
ATOM   2004 C C   . ILE   A 1 252 ? 16.499  16.030  26.182  1.00 98.91 252 A 1 
ATOM   2005 O O   . ILE   A 1 252 ? 17.646  16.481  26.131  1.00 98.79 252 A 1 
ATOM   2006 C CB  . ILE   A 1 252 ? 15.123  15.965  24.037  1.00 98.90 252 A 1 
ATOM   2007 C CG1 . ILE   A 1 252 ? 14.846  15.144  22.756  1.00 98.74 252 A 1 
ATOM   2008 C CG2 . ILE   A 1 252 ? 15.819  17.285  23.653  1.00 98.75 252 A 1 
ATOM   2009 C CD1 . ILE   A 1 252 ? 13.719  15.722  21.890  1.00 98.45 252 A 1 
ATOM   2010 N N   . ARG   A 1 253 ? 15.683  16.278  27.209  1.00 98.89 253 A 1 
ATOM   2011 C CA  . ARG   A 1 253 ? 16.064  17.116  28.358  1.00 98.87 253 A 1 
ATOM   2012 C C   . ARG   A 1 253 ? 17.197  16.489  29.163  1.00 98.87 253 A 1 
ATOM   2013 O O   . ARG   A 1 253 ? 18.123  17.192  29.561  1.00 98.66 253 A 1 
ATOM   2014 C CB  . ARG   A 1 253 ? 14.817  17.385  29.219  1.00 98.70 253 A 1 
ATOM   2015 C CG  . ARG   A 1 253 ? 15.092  18.399  30.339  1.00 97.06 253 A 1 
ATOM   2016 C CD  . ARG   A 1 253 ? 13.815  18.800  31.092  1.00 96.38 253 A 1 
ATOM   2017 N NE  . ARG   A 1 253 ? 12.933  19.672  30.292  1.00 93.58 253 A 1 
ATOM   2018 C CZ  . ARG   A 1 253 ? 11.724  19.419  29.812  1.00 93.51 253 A 1 
ATOM   2019 N NH1 . ARG   A 1 253 ? 11.138  18.262  29.987  1.00 83.68 253 A 1 
ATOM   2020 N NH2 . ARG   A 1 253 ? 11.079  20.339  29.153  1.00 87.29 253 A 1 
ATOM   2021 N N   . THR   A 1 254 ? 17.123  15.193  29.386  1.00 98.84 254 A 1 
ATOM   2022 C CA  . THR   A 1 254 ? 18.049  14.447  30.254  1.00 98.80 254 A 1 
ATOM   2023 C C   . THR   A 1 254 ? 19.216  13.818  29.494  1.00 98.80 254 A 1 
ATOM   2024 O O   . THR   A 1 254 ? 20.249  13.524  30.099  1.00 98.34 254 A 1 
ATOM   2025 C CB  . THR   A 1 254 ? 17.296  13.361  31.029  1.00 98.53 254 A 1 
ATOM   2026 O OG1 . THR   A 1 254 ? 16.679  12.480  30.126  1.00 96.94 254 A 1 
ATOM   2027 C CG2 . THR   A 1 254 ? 16.213  13.941  31.943  1.00 96.49 254 A 1 
ATOM   2028 N N   . GLY   A 1 255 ? 19.086  13.636  28.181  1.00 98.76 255 A 1 
ATOM   2029 C CA  . GLY   A 1 255 ? 20.034  12.867  27.371  1.00 98.69 255 A 1 
ATOM   2030 C C   . GLY   A 1 255 ? 19.977  11.365  27.652  1.00 98.69 255 A 1 
ATOM   2031 O O   . GLY   A 1 255 ? 20.949  10.661  27.374  1.00 97.89 255 A 1 
ATOM   2032 N N   . THR   A 1 256 ? 18.878  10.882  28.212  1.00 98.58 256 A 1 
ATOM   2033 C CA  . THR   A 1 256 ? 18.652  9.463   28.518  1.00 98.46 256 A 1 
ATOM   2034 C C   . THR   A 1 256 ? 17.598  8.884   27.588  1.00 98.61 256 A 1 
ATOM   2035 O O   . THR   A 1 256 ? 16.645  9.568   27.226  1.00 98.11 256 A 1 
ATOM   2036 C CB  . THR   A 1 256 ? 18.232  9.240   29.977  1.00 97.65 256 A 1 
ATOM   2037 O OG1 . THR   A 1 256 ? 17.058  9.938   30.305  1.00 93.87 256 A 1 
ATOM   2038 C CG2 . THR   A 1 256 ? 19.321  9.682   30.956  1.00 93.17 256 A 1 
ATOM   2039 N N   . LEU   A 1 257 ? 17.779  7.628   27.193  1.00 98.45 257 A 1 
ATOM   2040 C CA  . LEU   A 1 257 ? 16.841  6.940   26.310  1.00 98.54 257 A 1 
ATOM   2041 C C   . LEU   A 1 257 ? 15.714  6.299   27.129  1.00 98.57 257 A 1 
ATOM   2042 O O   . LEU   A 1 257 ? 15.970  5.736   28.195  1.00 97.91 257 A 1 
ATOM   2043 C CB  . LEU   A 1 257 ? 17.631  5.921   25.476  1.00 98.16 257 A 1 
ATOM   2044 C CG  . LEU   A 1 257 ? 16.845  5.297   24.302  1.00 97.50 257 A 1 
ATOM   2045 C CD1 . LEU   A 1 257 ? 16.463  6.336   23.247  1.00 97.05 257 A 1 
ATOM   2046 C CD2 . LEU   A 1 257 ? 17.722  4.243   23.626  1.00 96.91 257 A 1 
ATOM   2047 N N   . ASN   A 1 258 ? 14.489  6.352   26.605  1.00 98.54 258 A 1 
ATOM   2048 C CA  . ASN   A 1 258 ? 13.321  5.686   27.178  1.00 98.48 258 A 1 
ATOM   2049 C C   . ASN   A 1 258 ? 13.649  4.212   27.506  1.00 98.56 258 A 1 
ATOM   2050 O O   . ASN   A 1 258 ? 14.098  3.483   26.613  1.00 98.16 258 A 1 
ATOM   2051 C CB  . ASN   A 1 258 ? 12.161  5.811   26.167  1.00 98.00 258 A 1 
ATOM   2052 C CG  . ASN   A 1 258 ? 10.874  5.109   26.582  1.00 98.05 258 A 1 
ATOM   2053 O OD1 . ASN   A 1 258 ? 10.805  4.392   27.557  1.00 96.26 258 A 1 
ATOM   2054 N ND2 . ASN   A 1 258 ? 9.813   5.291   25.825  1.00 95.20 258 A 1 
ATOM   2055 N N   . PRO   A 1 259 ? 13.419  3.753   28.745  1.00 98.62 259 A 1 
ATOM   2056 C CA  . PRO   A 1 259 ? 13.709  2.373   29.141  1.00 98.47 259 A 1 
ATOM   2057 C C   . PRO   A 1 259 ? 12.907  1.311   28.374  1.00 98.53 259 A 1 
ATOM   2058 O O   . PRO   A 1 259 ? 13.302  0.145   28.375  1.00 97.92 259 A 1 
ATOM   2059 C CB  . PRO   A 1 259 ? 13.419  2.326   30.645  1.00 97.86 259 A 1 
ATOM   2060 C CG  . PRO   A 1 259 ? 12.420  3.460   30.861  1.00 95.26 259 A 1 
ATOM   2061 C CD  . PRO   A 1 259 ? 12.890  4.509   29.862  1.00 98.01 259 A 1 
ATOM   2062 N N   . GLU   A 1 260 ? 11.825  1.675   27.686  1.00 98.64 260 A 1 
ATOM   2063 C CA  . GLU   A 1 260 ? 11.105  0.770   26.775  1.00 98.55 260 A 1 
ATOM   2064 C C   . GLU   A 1 260 ? 11.888  0.479   25.481  1.00 98.64 260 A 1 
ATOM   2065 O O   . GLU   A 1 260 ? 11.569  -0.472  24.763  1.00 98.11 260 A 1 
ATOM   2066 C CB  . GLU   A 1 260 ? 9.721   1.335   26.430  1.00 98.09 260 A 1 
ATOM   2067 C CG  . GLU   A 1 260 ? 8.789   1.430   27.649  1.00 94.74 260 A 1 
ATOM   2068 C CD  . GLU   A 1 260 ? 7.352   1.806   27.258  1.00 88.99 260 A 1 
ATOM   2069 O OE1 . GLU   A 1 260 ? 6.420   1.335   27.953  1.00 79.42 260 A 1 
ATOM   2070 O OE2 . GLU   A 1 260 ? 7.175   2.557   26.272  1.00 80.54 260 A 1 
ATOM   2071 N N   . ILE   A 1 261 ? 12.927  1.256   25.185  1.00 98.73 261 A 1 
ATOM   2072 C CA  . ILE   A 1 261 ? 13.837  0.996   24.073  1.00 98.77 261 A 1 
ATOM   2073 C C   . ILE   A 1 261 ? 14.931  0.038   24.547  1.00 98.76 261 A 1 
ATOM   2074 O O   . ILE   A 1 261 ? 15.917  0.444   25.164  1.00 98.46 261 A 1 
ATOM   2075 C CB  . ILE   A 1 261 ? 14.399  2.299   23.478  1.00 98.64 261 A 1 
ATOM   2076 C CG1 . ILE   A 1 261 ? 13.304  3.340   23.144  1.00 97.89 261 A 1 
ATOM   2077 C CG2 . ILE   A 1 261 ? 15.231  1.980   22.224  1.00 98.30 261 A 1 
ATOM   2078 C CD1 . ILE   A 1 261 ? 12.169  2.837   22.245  1.00 96.03 261 A 1 
ATOM   2079 N N   . THR   A 1 262 ? 14.733  -1.237  24.246  1.00 98.74 262 A 1 
ATOM   2080 C CA  . THR   A 1 262 ? 15.568  -2.350  24.724  1.00 98.69 262 A 1 
ATOM   2081 C C   . THR   A 1 262 ? 16.400  -3.009  23.624  1.00 98.72 262 A 1 
ATOM   2082 O O   . THR   A 1 262 ? 17.295  -3.796  23.937  1.00 98.22 262 A 1 
ATOM   2083 C CB  . THR   A 1 262 ? 14.709  -3.411  25.425  1.00 98.40 262 A 1 
ATOM   2084 O OG1 . THR   A 1 262 ? 13.697  -3.879  24.564  1.00 97.17 262 A 1 
ATOM   2085 C CG2 . THR   A 1 262 ? 14.036  -2.874  26.686  1.00 96.39 262 A 1 
ATOM   2086 N N   . ASP   A 1 263 ? 16.132  -2.700  22.348  1.00 98.73 263 A 1 
ATOM   2087 C CA  . ASP   A 1 263 ? 16.898  -3.254  21.230  1.00 98.73 263 A 1 
ATOM   2088 C C   . ASP   A 1 263 ? 18.392  -2.884  21.365  1.00 98.79 263 A 1 
ATOM   2089 O O   . ASP   A 1 263 ? 18.737  -1.696  21.369  1.00 98.62 263 A 1 
ATOM   2090 C CB  . ASP   A 1 263 ? 16.327  -2.778  19.891  1.00 98.54 263 A 1 
ATOM   2091 C CG  . ASP   A 1 263 ? 17.086  -3.388  18.707  1.00 97.93 263 A 1 
ATOM   2092 O OD1 . ASP   A 1 263 ? 18.227  -2.943  18.439  1.00 95.12 263 A 1 
ATOM   2093 O OD2 . ASP   A 1 263 ? 16.557  -4.330  18.079  1.00 93.93 263 A 1 
ATOM   2094 N N   . PRO   A 1 264 ? 19.297  -3.873  21.459  1.00 98.78 264 A 1 
ATOM   2095 C CA  . PRO   A 1 264 ? 20.715  -3.602  21.703  1.00 98.72 264 A 1 
ATOM   2096 C C   . PRO   A 1 264 ? 21.362  -2.732  20.623  1.00 98.76 264 A 1 
ATOM   2097 O O   . PRO   A 1 264 ? 22.174  -1.865  20.938  1.00 98.44 264 A 1 
ATOM   2098 C CB  . PRO   A 1 264 ? 21.385  -4.979  21.786  1.00 98.41 264 A 1 
ATOM   2099 C CG  . PRO   A 1 264 ? 20.247  -5.911  22.195  1.00 96.06 264 A 1 
ATOM   2100 C CD  . PRO   A 1 264 ? 19.038  -5.297  21.503  1.00 98.39 264 A 1 
ATOM   2101 N N   . SER   A 1 265 ? 20.983  -2.931  19.358  1.00 98.75 265 A 1 
ATOM   2102 C CA  . SER   A 1 265 ? 21.557  -2.183  18.233  1.00 98.68 265 A 1 
ATOM   2103 C C   . SER   A 1 265 ? 21.105  -0.721  18.252  1.00 98.77 265 A 1 
ATOM   2104 O O   . SER   A 1 265 ? 21.899  0.186   17.997  1.00 98.43 265 A 1 
ATOM   2105 C CB  . SER   A 1 265 ? 21.157  -2.817  16.895  1.00 98.10 265 A 1 
ATOM   2106 O OG  . SER   A 1 265 ? 21.443  -4.204  16.867  1.00 85.85 265 A 1 
ATOM   2107 N N   . ILE   A 1 266 ? 19.834  -0.470  18.605  1.00 98.81 266 A 1 
ATOM   2108 C CA  . ILE   A 1 266 ? 19.318  0.886   18.815  1.00 98.85 266 A 1 
ATOM   2109 C C   . ILE   A 1 266 ? 20.028  1.541   19.999  1.00 98.84 266 A 1 
ATOM   2110 O O   . ILE   A 1 266 ? 20.514  2.662   19.859  1.00 98.72 266 A 1 
ATOM   2111 C CB  . ILE   A 1 266 ? 17.785  0.886   19.001  1.00 98.81 266 A 1 
ATOM   2112 C CG1 . ILE   A 1 266 ? 17.099  0.501   17.672  1.00 98.53 266 A 1 
ATOM   2113 C CG2 . ILE   A 1 266 ? 17.297  2.261   19.492  1.00 98.55 266 A 1 
ATOM   2114 C CD1 . ILE   A 1 266 ? 15.566  0.470   17.736  1.00 98.41 266 A 1 
ATOM   2115 N N   . CYS   A 1 267 ? 20.123  0.860   21.145  1.00 98.79 267 A 1 
ATOM   2116 C CA  . CYS   A 1 267 ? 20.757  1.400   22.348  1.00 98.70 267 A 1 
ATOM   2117 C C   . CYS   A 1 267 ? 22.215  1.810   22.086  1.00 98.64 267 A 1 
ATOM   2118 O O   . CYS   A 1 267 ? 22.610  2.924   22.425  1.00 98.16 267 A 1 
ATOM   2119 C CB  . CYS   A 1 267 ? 20.671  0.370   23.480  1.00 98.47 267 A 1 
ATOM   2120 S SG  . CYS   A 1 267 ? 18.954  0.204   24.056  1.00 96.79 267 A 1 
ATOM   2121 N N   . GLU   A 1 268 ? 22.989  0.955   21.428  1.00 98.74 268 A 1 
ATOM   2122 C CA  . GLU   A 1 268 ? 24.380  1.248   21.069  1.00 98.63 268 A 1 
ATOM   2123 C C   . GLU   A 1 268 ? 24.473  2.461   20.128  1.00 98.61 268 A 1 
ATOM   2124 O O   . GLU   A 1 268 ? 25.242  3.397   20.370  1.00 98.08 268 A 1 
ATOM   2125 C CB  . GLU   A 1 268 ? 25.008  -0.007  20.441  1.00 98.25 268 A 1 
ATOM   2126 C CG  . GLU   A 1 268 ? 26.511  0.167   20.185  1.00 90.73 268 A 1 
ATOM   2127 C CD  . GLU   A 1 268 ? 27.191  -1.080  19.593  1.00 85.98 268 A 1 
ATOM   2128 O OE1 . GLU   A 1 268 ? 28.442  -1.114  19.615  1.00 77.99 268 A 1 
ATOM   2129 O OE2 . GLU   A 1 268 ? 26.479  -1.983  19.101  1.00 80.06 268 A 1 
ATOM   2130 N N   . ARG   A 1 269 ? 23.633  2.499   19.083  1.00 98.63 269 A 1 
ATOM   2131 C CA  . ARG   A 1 269 ? 23.603  3.611   18.127  1.00 98.55 269 A 1 
ATOM   2132 C C   . ARG   A 1 269 ? 23.190  4.924   18.780  1.00 98.60 269 A 1 
ATOM   2133 O O   . ARG   A 1 269 ? 23.805  5.959   18.520  1.00 97.89 269 A 1 
ATOM   2134 C CB  . ARG   A 1 269 ? 22.671  3.244   16.963  1.00 98.00 269 A 1 
ATOM   2135 C CG  . ARG   A 1 269 ? 22.594  4.335   15.887  1.00 95.15 269 A 1 
ATOM   2136 C CD  . ARG   A 1 269 ? 23.960  4.574   15.252  1.00 91.07 269 A 1 
ATOM   2137 N NE  . ARG   A 1 269 ? 23.880  5.570   14.177  1.00 85.64 269 A 1 
ATOM   2138 C CZ  . ARG   A 1 269 ? 24.859  5.873   13.350  1.00 79.53 269 A 1 
ATOM   2139 N NH1 . ARG   A 1 269 ? 26.021  5.271   13.422  1.00 72.18 269 A 1 
ATOM   2140 N NH2 . ARG   A 1 269 ? 24.687  6.790   12.446  1.00 74.41 269 A 1 
ATOM   2141 N N   . MET   A 1 270 ? 22.157  4.900   19.617  1.00 98.64 270 A 1 
ATOM   2142 C CA  . MET   A 1 270 ? 21.618  6.086   20.279  1.00 98.70 270 A 1 
ATOM   2143 C C   . MET   A 1 270 ? 22.566  6.646   21.343  1.00 98.61 270 A 1 
ATOM   2144 O O   . MET   A 1 270 ? 22.545  7.852   21.570  1.00 98.09 270 A 1 
ATOM   2145 C CB  . MET   A 1 270 ? 20.224  5.795   20.836  1.00 98.69 270 A 1 
ATOM   2146 C CG  . MET   A 1 270 ? 19.178  5.628   19.721  1.00 98.39 270 A 1 
ATOM   2147 S SD  . MET   A 1 270 ? 19.028  7.036   18.572  1.00 98.29 270 A 1 
ATOM   2148 C CE  . MET   A 1 270 ? 18.331  8.271   19.686  1.00 96.47 270 A 1 
ATOM   2149 N N   . GLY   A 1 271 ? 23.479  5.845   21.878  1.00 98.39 271 A 1 
ATOM   2150 C CA  . GLY   A 1 271 ? 24.568  6.339   22.733  1.00 97.94 271 A 1 
ATOM   2151 C C   . GLY   A 1 271 ? 25.430  7.435   22.077  1.00 97.85 271 A 1 
ATOM   2152 O O   . GLY   A 1 271 ? 25.989  8.288   22.765  1.00 96.17 271 A 1 
ATOM   2153 N N   . LEU   A 1 272 ? 25.498  7.470   20.740  1.00 97.83 272 A 1 
ATOM   2154 C CA  . LEU   A 1 272 ? 26.203  8.510   19.978  1.00 97.21 272 A 1 
ATOM   2155 C C   . LEU   A 1 272 ? 25.371  9.787   19.768  1.00 97.01 272 A 1 
ATOM   2156 O O   . LEU   A 1 272 ? 25.927  10.833  19.425  1.00 94.49 272 A 1 
ATOM   2157 C CB  . LEU   A 1 272 ? 26.624  7.930   18.615  1.00 96.29 272 A 1 
ATOM   2158 C CG  . LEU   A 1 272 ? 27.509  6.671   18.676  1.00 94.08 272 A 1 
ATOM   2159 C CD1 . LEU   A 1 272 ? 27.724  6.138   17.259  1.00 90.29 272 A 1 
ATOM   2160 C CD2 . LEU   A 1 272 ? 28.874  6.970   19.292  1.00 89.80 272 A 1 
ATOM   2161 N N   . VAL   A 1 273 ? 24.051  9.700   19.923  1.00 97.40 273 A 1 
ATOM   2162 C CA  . VAL   A 1 273 ? 23.077  10.758  19.607  1.00 97.34 273 A 1 
ATOM   2163 C C   . VAL   A 1 273 ? 22.575  11.451  20.871  1.00 97.86 273 A 1 
ATOM   2164 O O   . VAL   A 1 273 ? 22.452  12.678  20.887  1.00 96.70 273 A 1 
ATOM   2165 C CB  . VAL   A 1 273 ? 21.896  10.180  18.795  1.00 95.54 273 A 1 
ATOM   2166 C CG1 . VAL   A 1 273 ? 20.849  11.246  18.449  1.00 92.06 273 A 1 
ATOM   2167 C CG2 . VAL   A 1 273 ? 22.373  9.555   17.476  1.00 93.12 273 A 1 
ATOM   2168 N N   . MET   A 1 274 ? 22.303  10.670  21.919  1.00 98.23 274 A 1 
ATOM   2169 C CA  . MET   A 1 274 ? 21.699  11.147  23.159  1.00 98.32 274 A 1 
ATOM   2170 C C   . MET   A 1 274 ? 22.606  12.156  23.861  1.00 98.17 274 A 1 
ATOM   2171 O O   . MET   A 1 274 ? 23.707  11.842  24.313  1.00 97.11 274 A 1 
ATOM   2172 C CB  . MET   A 1 274 ? 21.362  9.978   24.095  1.00 98.09 274 A 1 
ATOM   2173 C CG  . MET   A 1 274 ? 20.301  9.015   23.529  1.00 97.16 274 A 1 
ATOM   2174 S SD  . MET   A 1 274 ? 18.788  9.776   22.888  1.00 97.67 274 A 1 
ATOM   2175 C CE  . MET   A 1 274 ? 18.092  10.479  24.392  1.00 94.53 274 A 1 
ATOM   2176 N N   . ARG   A 1 275 ? 22.129  13.394  23.951  1.00 98.46 275 A 1 
ATOM   2177 C CA  . ARG   A 1 275 ? 22.768  14.476  24.704  1.00 98.29 275 A 1 
ATOM   2178 C C   . ARG   A 1 275 ? 21.693  15.314  25.386  1.00 98.62 275 A 1 
ATOM   2179 O O   . ARG   A 1 275 ? 20.687  15.600  24.739  1.00 98.16 275 A 1 
ATOM   2180 C CB  . ARG   A 1 275 ? 23.627  15.361  23.787  1.00 96.84 275 A 1 
ATOM   2181 C CG  . ARG   A 1 275 ? 24.802  14.585  23.179  1.00 87.02 275 A 1 
ATOM   2182 C CD  . ARG   A 1 275 ? 25.732  15.511  22.407  1.00 77.19 275 A 1 
ATOM   2183 N NE  . ARG   A 1 275 ? 26.813  14.747  21.761  1.00 67.36 275 A 1 
ATOM   2184 C CZ  . ARG   A 1 275 ? 27.867  15.244  21.138  1.00 58.20 275 A 1 
ATOM   2185 N NH1 . ARG   A 1 275 ? 28.063  16.528  21.041  1.00 50.90 275 A 1 
ATOM   2186 N NH2 . ARG   A 1 275 ? 28.736  14.439  20.597  1.00 51.41 275 A 1 
ATOM   2187 N N   . PRO   A 1 276 ? 21.918  15.761  26.639  1.00 98.78 276 A 1 
ATOM   2188 C CA  . PRO   A 1 276 ? 20.998  16.675  27.302  1.00 98.81 276 A 1 
ATOM   2189 C C   . PRO   A 1 276 ? 20.860  17.973  26.505  1.00 98.85 276 A 1 
ATOM   2190 O O   . PRO   A 1 276 ? 21.848  18.670  26.264  1.00 98.58 276 A 1 
ATOM   2191 C CB  . PRO   A 1 276 ? 21.573  16.919  28.700  1.00 98.55 276 A 1 
ATOM   2192 C CG  . PRO   A 1 276 ? 22.496  15.727  28.933  1.00 96.58 276 A 1 
ATOM   2193 C CD  . PRO   A 1 276 ? 22.998  15.393  27.532  1.00 98.53 276 A 1 
ATOM   2194 N N   . ASN   A 1 277 ? 19.640  18.305  26.099  1.00 98.81 277 A 1 
ATOM   2195 C CA  . ASN   A 1 277 ? 19.333  19.550  25.411  1.00 98.84 277 A 1 
ATOM   2196 C C   . ASN   A 1 277 ? 18.032  20.153  25.973  1.00 98.88 277 A 1 
ATOM   2197 O O   . ASN   A 1 277 ? 16.976  20.038  25.346  1.00 98.76 277 A 1 
ATOM   2198 C CB  . ASN   A 1 277 ? 19.314  19.311  23.894  1.00 98.70 277 A 1 
ATOM   2199 C CG  . ASN   A 1 277 ? 19.281  20.613  23.107  1.00 98.54 277 A 1 
ATOM   2200 O OD1 . ASN   A 1 277 ? 18.964  21.683  23.600  1.00 97.22 277 A 1 
ATOM   2201 N ND2 . ASN   A 1 277 ? 19.640  20.560  21.844  1.00 96.50 277 A 1 
ATOM   2202 N N   . PRO   A 1 278 ? 18.099  20.808  27.155  1.00 98.86 278 A 1 
ATOM   2203 C CA  . PRO   A 1 278 ? 16.916  21.389  27.790  1.00 98.83 278 A 1 
ATOM   2204 C C   . PRO   A 1 278 ? 16.177  22.378  26.888  1.00 98.85 278 A 1 
ATOM   2205 O O   . PRO   A 1 278 ? 14.958  22.335  26.806  1.00 98.62 278 A 1 
ATOM   2206 C CB  . PRO   A 1 278 ? 17.421  22.057  29.070  1.00 98.54 278 A 1 
ATOM   2207 C CG  . PRO   A 1 278 ? 18.682  21.266  29.404  1.00 96.66 278 A 1 
ATOM   2208 C CD  . PRO   A 1 278 ? 19.250  20.932  28.031  1.00 98.54 278 A 1 
ATOM   2209 N N   . LYS   A 1 279 ? 16.907  23.203  26.131  1.00 98.86 279 A 1 
ATOM   2210 C CA  . LYS   A 1 279 ? 16.313  24.177  25.206  1.00 98.81 279 A 1 
ATOM   2211 C C   . LYS   A 1 279 ? 15.461  23.516  24.119  1.00 98.86 279 A 1 
ATOM   2212 O O   . LYS   A 1 279 ? 14.391  24.019  23.790  1.00 98.61 279 A 1 
ATOM   2213 C CB  . LYS   A 1 279 ? 17.419  25.027  24.557  1.00 98.45 279 A 1 
ATOM   2214 C CG  . LYS   A 1 279 ? 17.349  26.484  25.007  1.00 88.85 279 A 1 
ATOM   2215 C CD  . LYS   A 1 279 ? 18.401  27.320  24.276  1.00 85.35 279 A 1 
ATOM   2216 C CE  . LYS   A 1 279 ? 18.292  28.778  24.724  1.00 71.74 279 A 1 
ATOM   2217 N NZ  . LYS   A 1 279 ? 19.258  29.650  24.016  1.00 63.46 279 A 1 
ATOM   2218 N N   . LEU   A 1 280 ? 15.943  22.417  23.554  1.00 98.85 280 A 1 
ATOM   2219 C CA  . LEU   A 1 280 ? 15.181  21.649  22.567  1.00 98.89 280 A 1 
ATOM   2220 C C   . LEU   A 1 280 ? 13.984  20.945  23.219  1.00 98.91 280 A 1 
ATOM   2221 O O   . LEU   A 1 280 ? 12.916  20.903  22.622  1.00 98.82 280 A 1 
ATOM   2222 C CB  . LEU   A 1 280 ? 16.120  20.657  21.866  1.00 98.85 280 A 1 
ATOM   2223 C CG  . LEU   A 1 280 ? 15.427  19.755  20.823  1.00 98.58 280 A 1 
ATOM   2224 C CD1 . LEU   A 1 280 ? 14.795  20.555  19.683  1.00 98.21 280 A 1 
ATOM   2225 C CD2 . LEU   A 1 280 ? 16.456  18.799  20.222  1.00 98.10 280 A 1 
ATOM   2226 N N   . ALA   A 1 281 ? 14.151  20.429  24.438  1.00 98.92 281 A 1 
ATOM   2227 C CA  . ALA   A 1 281 ? 13.066  19.791  25.177  1.00 98.91 281 A 1 
ATOM   2228 C C   . ALA   A 1 281 ? 11.936  20.777  25.512  1.00 98.90 281 A 1 
ATOM   2229 O O   . ALA   A 1 281 ? 10.764  20.436  25.367  1.00 98.75 281 A 1 
ATOM   2230 C CB  . ALA   A 1 281 ? 13.645  19.162  26.442  1.00 98.82 281 A 1 
ATOM   2231 N N   . ASP   A 1 282 ? 12.292  22.003  25.904  1.00 98.90 282 A 1 
ATOM   2232 C CA  . ASP   A 1 282 ? 11.327  23.071  26.162  1.00 98.87 282 A 1 
ATOM   2233 C C   . ASP   A 1 282 ? 10.603  23.460  24.872  1.00 98.87 282 A 1 
ATOM   2234 O O   . ASP   A 1 282 ? 9.375   23.480  24.850  1.00 98.62 282 A 1 
ATOM   2235 C CB  . ASP   A 1 282 ? 12.024  24.275  26.816  1.00 98.74 282 A 1 
ATOM   2236 C CG  . ASP   A 1 282 ? 12.604  23.964  28.206  1.00 98.18 282 A 1 
ATOM   2237 O OD1 . ASP   A 1 282 ? 12.193  22.955  28.836  1.00 96.43 282 A 1 
ATOM   2238 O OD2 . ASP   A 1 282 ? 13.505  24.727  28.631  1.00 96.23 282 A 1 
ATOM   2239 N N   . PHE   A 1 283 ? 11.321  23.617  23.755  1.00 98.84 283 A 1 
ATOM   2240 C CA  . PHE   A 1 283 ? 10.711  23.862  22.445  1.00 98.83 283 A 1 
ATOM   2241 C C   . PHE   A 1 283 ? 9.714   22.761  22.042  1.00 98.84 283 A 1 
ATOM   2242 O O   . PHE   A 1 283 ? 8.597   23.058  21.625  1.00 98.69 283 A 1 
ATOM   2243 C CB  . PHE   A 1 283 ? 11.819  24.004  21.391  1.00 98.76 283 A 1 
ATOM   2244 C CG  . PHE   A 1 283 ? 11.287  24.096  19.976  1.00 98.68 283 A 1 
ATOM   2245 C CD1 . PHE   A 1 283 ? 11.151  22.934  19.193  1.00 98.22 283 A 1 
ATOM   2246 C CD2 . PHE   A 1 283 ? 10.828  25.328  19.478  1.00 98.27 283 A 1 
ATOM   2247 C CE1 . PHE   A 1 283 ? 10.542  23.003  17.929  1.00 97.81 283 A 1 
ATOM   2248 C CE2 . PHE   A 1 283 ? 10.221  25.401  18.214  1.00 97.83 283 A 1 
ATOM   2249 C CZ  . PHE   A 1 283 ? 10.071  24.236  17.443  1.00 97.97 283 A 1 
ATOM   2250 N N   . VAL   A 1 284 ? 10.094  21.486  22.171  1.00 98.83 284 A 1 
ATOM   2251 C CA  . VAL   A 1 284 ? 9.191   20.362  21.865  1.00 98.82 284 A 1 
ATOM   2252 C C   . VAL   A 1 284 ? 7.966   20.389  22.777  1.00 98.81 284 A 1 
ATOM   2253 O O   . VAL   A 1 284 ? 6.856   20.150  22.312  1.00 98.64 284 A 1 
ATOM   2254 C CB  . VAL   A 1 284 ? 9.927   19.010  21.966  1.00 98.75 284 A 1 
ATOM   2255 C CG1 . VAL   A 1 284 ? 8.992   17.797  21.855  1.00 98.40 284 A 1 
ATOM   2256 C CG2 . VAL   A 1 284 ? 10.961  18.876  20.839  1.00 98.45 284 A 1 
ATOM   2257 N N   . THR   A 1 285 ? 8.157   20.704  24.059  1.00 98.82 285 A 1 
ATOM   2258 C CA  . THR   A 1 285 ? 7.071   20.802  25.037  1.00 98.76 285 A 1 
ATOM   2259 C C   . THR   A 1 285 ? 6.108   21.930  24.672  1.00 98.71 285 A 1 
ATOM   2260 O O   . THR   A 1 285 ? 4.907   21.683  24.590  1.00 98.35 285 A 1 
ATOM   2261 C CB  . THR   A 1 285 ? 7.622   20.989  26.460  1.00 98.57 285 A 1 
ATOM   2262 O OG1 . THR   A 1 285 ? 8.489   19.918  26.783  1.00 97.26 285 A 1 
ATOM   2263 C CG2 . THR   A 1 285 ? 6.527   21.014  27.520  1.00 97.27 285 A 1 
ATOM   2264 N N   . ASP   A 1 286 ? 6.617   23.119  24.380  1.00 98.68 286 A 1 
ATOM   2265 C CA  . ASP   A 1 286 ? 5.805   24.289  24.035  1.00 98.52 286 A 1 
ATOM   2266 C C   . ASP   A 1 286 ? 4.993   24.068  22.752  1.00 98.50 286 A 1 
ATOM   2267 O O   . ASP   A 1 286 ? 3.802   24.376  22.703  1.00 97.91 286 A 1 
ATOM   2268 C CB  . ASP   A 1 286 ? 6.710   25.522  23.885  1.00 98.13 286 A 1 
ATOM   2269 C CG  . ASP   A 1 286 ? 7.308   26.041  25.201  1.00 93.53 286 A 1 
ATOM   2270 O OD1 . ASP   A 1 286 ? 6.832   25.635  26.284  1.00 89.55 286 A 1 
ATOM   2271 O OD2 . ASP   A 1 286 ? 8.231   26.887  25.106  1.00 88.84 286 A 1 
ATOM   2272 N N   . GLU   A 1 287 ? 5.609   23.488  21.718  1.00 98.57 287 A 1 
ATOM   2273 C CA  . GLU   A 1 287 ? 4.921   23.228  20.450  1.00 98.49 287 A 1 
ATOM   2274 C C   . GLU   A 1 287 ? 3.891   22.094  20.549  1.00 98.40 287 A 1 
ATOM   2275 O O   . GLU   A 1 287 ? 2.812   22.192  19.965  1.00 97.73 287 A 1 
ATOM   2276 C CB  . GLU   A 1 287 ? 5.938   22.918  19.344  1.00 98.31 287 A 1 
ATOM   2277 C CG  . GLU   A 1 287 ? 6.777   24.137  18.921  1.00 96.88 287 A 1 
ATOM   2278 C CD  . GLU   A 1 287 ? 5.959   25.281  18.306  1.00 97.18 287 A 1 
ATOM   2279 O OE1 . GLU   A 1 287 ? 6.484   26.412  18.260  1.00 93.23 287 A 1 
ATOM   2280 O OE2 . GLU   A 1 287 ? 4.827   25.040  17.830  1.00 94.28 287 A 1 
ATOM   2281 N N   . CYS   A 1 288 ? 4.211   21.018  21.279  1.00 98.63 288 A 1 
ATOM   2282 C CA  . CYS   A 1 288 ? 3.345   19.838  21.346  1.00 98.55 288 A 1 
ATOM   2283 C C   . CYS   A 1 288 ? 2.249   19.939  22.415  1.00 98.32 288 A 1 
ATOM   2284 O O   . CYS   A 1 288 ? 1.233   19.254  22.290  1.00 97.14 288 A 1 
ATOM   2285 C CB  . CYS   A 1 288 ? 4.190   18.578  21.561  1.00 98.48 288 A 1 
ATOM   2286 S SG  . CYS   A 1 288 ? 5.298   18.274  20.151  1.00 98.39 288 A 1 
ATOM   2287 N N   . SER   A 1 289 ? 2.433   20.754  23.452  1.00 98.40 289 A 1 
ATOM   2288 C CA  . SER   A 1 289 ? 1.397   20.997  24.466  1.00 98.05 289 A 1 
ATOM   2289 C C   . SER   A 1 289 ? 0.280   21.909  23.964  1.00 97.61 289 A 1 
ATOM   2290 O O   . SER   A 1 289 ? -0.786  21.967  24.572  1.00 94.06 289 A 1 
ATOM   2291 C CB  . SER   A 1 289 ? 2.001   21.565  25.752  1.00 96.99 289 A 1 
ATOM   2292 O OG  . SER   A 1 289 ? 2.619   22.811  25.521  1.00 90.38 289 A 1 
ATOM   2293 N N   . ASN   A 1 290 ? 0.502   22.593  22.847  1.00 96.15 290 A 1 
ATOM   2294 C CA  . ASN   A 1 290 ? -0.499  23.431  22.215  1.00 94.41 290 A 1 
ATOM   2295 C C   . ASN   A 1 290 ? -1.651  22.576  21.656  1.00 94.21 290 A 1 
ATOM   2296 O O   . ASN   A 1 290 ? -1.422  21.593  20.953  1.00 90.25 290 A 1 
ATOM   2297 C CB  . ASN   A 1 290 ? 0.200   24.280  21.137  1.00 90.88 290 A 1 
ATOM   2298 C CG  . ASN   A 1 290 ? -0.240  25.728  21.146  1.00 83.44 290 A 1 
ATOM   2299 O OD1 . ASN   A 1 290 ? -1.353  26.078  21.479  1.00 75.45 290 A 1 
ATOM   2300 N ND2 . ASN   A 1 290 ? 0.641   26.627  20.769  1.00 74.17 290 A 1 
ATOM   2301 N N   . GLU   A 1 291 ? -2.898  22.965  21.926  1.00 93.85 291 A 1 
ATOM   2302 C CA  . GLU   A 1 291 ? -4.067  22.228  21.415  1.00 93.24 291 A 1 
ATOM   2303 C C   . GLU   A 1 291 ? -4.157  22.277  19.884  1.00 94.45 291 A 1 
ATOM   2304 O O   . GLU   A 1 291 ? -4.589  21.318  19.239  1.00 90.29 291 A 1 
ATOM   2305 C CB  . GLU   A 1 291 ? -5.362  22.800  22.010  1.00 90.58 291 A 1 
ATOM   2306 C CG  . GLU   A 1 291 ? -5.507  22.532  23.517  1.00 79.35 291 A 1 
ATOM   2307 C CD  . GLU   A 1 291 ? -6.891  22.924  24.064  1.00 69.68 291 A 1 
ATOM   2308 O OE1 . GLU   A 1 291 ? -7.205  22.484  25.194  1.00 61.60 291 A 1 
ATOM   2309 O OE2 . GLU   A 1 291 ? -7.635  23.642  23.360  1.00 64.40 291 A 1 
ATOM   2310 N N   . ASN   A 1 292 ? -3.725  23.395  19.292  1.00 96.00 292 A 1 
ATOM   2311 C CA  . ASN   A 1 292 ? -3.721  23.552  17.849  1.00 96.60 292 A 1 
ATOM   2312 C C   . ASN   A 1 292 ? -2.471  22.910  17.221  1.00 97.36 292 A 1 
ATOM   2313 O O   . ASN   A 1 292 ? -1.367  23.457  17.280  1.00 96.23 292 A 1 
ATOM   2314 C CB  . ASN   A 1 292 ? -3.891  25.033  17.470  1.00 94.74 292 A 1 
ATOM   2315 C CG  . ASN   A 1 292 ? -4.070  25.182  15.961  1.00 91.94 292 A 1 
ATOM   2316 O OD1 . ASN   A 1 292 ? -4.150  24.216  15.233  1.00 85.45 292 A 1 
ATOM   2317 N ND2 . ASN   A 1 292 ? -4.143  26.393  15.452  1.00 83.22 292 A 1 
ATOM   2318 N N   . TRP   A 1 293 ? -2.672  21.774  16.555  1.00 97.53 293 A 1 
ATOM   2319 C CA  . TRP   A 1 293 ? -1.649  21.046  15.800  1.00 98.13 293 A 1 
ATOM   2320 C C   . TRP   A 1 293 ? -1.598  21.412  14.309  1.00 98.31 293 A 1 
ATOM   2321 O O   . TRP   A 1 293 ? -0.859  20.790  13.540  1.00 97.71 293 A 1 
ATOM   2322 C CB  . TRP   A 1 293 ? -1.802  19.545  16.050  1.00 97.88 293 A 1 
ATOM   2323 C CG  . TRP   A 1 293 ? -1.154  19.087  17.322  1.00 97.90 293 A 1 
ATOM   2324 C CD1 . TRP   A 1 293 ? -1.384  19.584  18.560  1.00 97.06 293 A 1 
ATOM   2325 C CD2 . TRP   A 1 293 ? -0.085  18.097  17.484  1.00 97.89 293 A 1 
ATOM   2326 N NE1 . TRP   A 1 293 ? -0.529  18.982  19.477  1.00 96.85 293 A 1 
ATOM   2327 C CE2 . TRP   A 1 293 ? 0.292   18.073  18.853  1.00 97.57 293 A 1 
ATOM   2328 C CE3 . TRP   A 1 293 ? 0.597   17.243  16.592  1.00 97.47 293 A 1 
ATOM   2329 C CZ2 . TRP   A 1 293 ? 1.346   17.257  19.323  1.00 97.34 293 A 1 
ATOM   2330 C CZ3 . TRP   A 1 293 ? 1.635   16.417  17.065  1.00 96.92 293 A 1 
ATOM   2331 C CH2 . TRP   A 1 293 ? 2.011   16.435  18.412  1.00 96.88 293 A 1 
ATOM   2332 N N   . GLU   A 1 294 ? -2.340  22.436  13.883  1.00 98.38 294 A 1 
ATOM   2333 C CA  . GLU   A 1 294 ? -2.241  22.960  12.524  1.00 98.33 294 A 1 
ATOM   2334 C C   . GLU   A 1 294 ? -0.820  23.463  12.244  1.00 98.41 294 A 1 
ATOM   2335 O O   . GLU   A 1 294 ? -0.225  24.202  13.033  1.00 97.82 294 A 1 
ATOM   2336 C CB  . GLU   A 1 294 ? -3.288  24.059  12.317  1.00 97.75 294 A 1 
ATOM   2337 C CG  . GLU   A 1 294 ? -3.380  24.499  10.852  1.00 94.27 294 A 1 
ATOM   2338 C CD  . GLU   A 1 294 ? -4.493  25.526  10.604  1.00 92.29 294 A 1 
ATOM   2339 O OE1 . GLU   A 1 294 ? -4.853  25.692  9.417   1.00 85.30 294 A 1 
ATOM   2340 O OE2 . GLU   A 1 294 ? -4.982  26.131  11.589  1.00 86.47 294 A 1 
ATOM   2341 N N   . GLY   A 1 295 ? -0.245  23.022  11.129  1.00 98.56 295 A 1 
ATOM   2342 C CA  . GLY   A 1 295 ? 1.121   23.382  10.757  1.00 98.57 295 A 1 
ATOM   2343 C C   . GLY   A 1 295 ? 2.213   22.856  11.697  1.00 98.69 295 A 1 
ATOM   2344 O O   . GLY   A 1 295 ? 3.340   23.348  11.641  1.00 98.27 295 A 1 
ATOM   2345 N N   . ILE   A 1 296 ? 1.941   21.855  12.545  1.00 98.67 296 A 1 
ATOM   2346 C CA  . ILE   A 1 296 ? 2.931   21.310  13.496  1.00 98.72 296 A 1 
ATOM   2347 C C   . ILE   A 1 296 ? 4.214   20.841  12.797  1.00 98.80 296 A 1 
ATOM   2348 O O   . ILE   A 1 296 ? 5.307   21.030  13.320  1.00 98.68 296 A 1 
ATOM   2349 C CB  . ILE   A 1 296 ? 2.301   20.180  14.345  1.00 98.54 296 A 1 
ATOM   2350 C CG1 . ILE   A 1 296 ? 3.165   19.755  15.550  1.00 97.80 296 A 1 
ATOM   2351 C CG2 . ILE   A 1 296 ? 1.978   18.924  13.512  1.00 97.96 296 A 1 
ATOM   2352 C CD1 . ILE   A 1 296 ? 3.345   20.843  16.601  1.00 96.85 296 A 1 
ATOM   2353 N N   . ILE   A 1 297 ? 4.099   20.297  11.582  1.00 98.80 297 A 1 
ATOM   2354 C CA  . ILE   A 1 297 ? 5.251   19.841  10.799  1.00 98.83 297 A 1 
ATOM   2355 C C   . ILE   A 1 297 ? 6.190   21.012  10.490  1.00 98.82 297 A 1 
ATOM   2356 O O   . ILE   A 1 297 ? 7.390   20.906  10.712  1.00 98.68 297 A 1 
ATOM   2357 C CB  . ILE   A 1 297 ? 4.786   19.120  9.511   1.00 98.78 297 A 1 
ATOM   2358 C CG1 . ILE   A 1 297 ? 4.148   17.760  9.880   1.00 98.56 297 A 1 
ATOM   2359 C CG2 . ILE   A 1 297 ? 5.952   18.925  8.519   1.00 98.54 297 A 1 
ATOM   2360 C CD1 . ILE   A 1 297 ? 3.541   16.993  8.698   1.00 98.10 297 A 1 
ATOM   2361 N N   . THR   A 1 298 ? 5.654   22.137  10.004  1.00 98.72 298 A 1 
ATOM   2362 C CA  . THR   A 1 298 ? 6.454   23.317  9.646   1.00 98.59 298 A 1 
ATOM   2363 C C   . THR   A 1 298 ? 6.973   24.074  10.868  1.00 98.67 298 A 1 
ATOM   2364 O O   . THR   A 1 298 ? 8.011   24.726  10.772  1.00 98.08 298 A 1 
ATOM   2365 C CB  . THR   A 1 298 ? 5.660   24.268  8.740   1.00 97.67 298 A 1 
ATOM   2366 O OG1 . THR   A 1 298 ? 4.357   24.462  9.235   1.00 89.40 298 A 1 
ATOM   2367 C CG2 . THR   A 1 298 ? 5.507   23.690  7.336   1.00 86.99 298 A 1 
ATOM   2368 N N   . ARG   A 1 299 ? 6.312   23.946  12.024  1.00 98.68 299 A 1 
ATOM   2369 C CA  . ARG   A 1 299 ? 6.801   24.504  13.294  1.00 98.57 299 A 1 
ATOM   2370 C C   . ARG   A 1 299 ? 7.987   23.708  13.844  1.00 98.69 299 A 1 
ATOM   2371 O O   . ARG   A 1 299 ? 9.031   24.288  14.134  1.00 98.44 299 A 1 
ATOM   2372 C CB  . ARG   A 1 299 ? 5.646   24.589  14.303  1.00 97.99 299 A 1 
ATOM   2373 C CG  . ARG   A 1 299 ? 4.642   25.693  13.910  1.00 95.08 299 A 1 
ATOM   2374 C CD  . ARG   A 1 299 ? 3.584   25.928  14.989  1.00 92.86 299 A 1 
ATOM   2375 N NE  . ARG   A 1 299 ? 2.501   24.928  14.971  1.00 89.31 299 A 1 
ATOM   2376 C CZ  . ARG   A 1 299 ? 1.855   24.471  16.022  1.00 90.72 299 A 1 
ATOM   2377 N NH1 . ARG   A 1 299 ? 2.206   24.749  17.247  1.00 80.38 299 A 1 
ATOM   2378 N NH2 . ARG   A 1 299 ? 0.796   23.725  15.869  1.00 82.59 299 A 1 
ATOM   2379 N N   . ILE   A 1 300 ? 7.869   22.387  13.909  1.00 98.77 300 A 1 
ATOM   2380 C CA  . ILE   A 1 300 ? 8.940   21.515  14.420  1.00 98.83 300 A 1 
ATOM   2381 C C   . ILE   A 1 300 ? 10.085  21.362  13.413  1.00 98.87 300 A 1 
ATOM   2382 O O   . ILE   A 1 300 ? 11.250  21.400  13.803  1.00 98.77 300 A 1 
ATOM   2383 C CB  . ILE   A 1 300 ? 8.377   20.145  14.861  1.00 98.72 300 A 1 
ATOM   2384 C CG1 . ILE   A 1 300 ? 7.396   20.361  16.036  1.00 97.60 300 A 1 
ATOM   2385 C CG2 . ILE   A 1 300 ? 9.507   19.180  15.275  1.00 98.33 300 A 1 
ATOM   2386 C CD1 . ILE   A 1 300 ? 6.792   19.074  16.592  1.00 92.33 300 A 1 
ATOM   2387 N N   . TRP   A 1 301 ? 9.781   21.227  12.125  1.00 98.91 301 A 1 
ATOM   2388 C CA  . TRP   A 1 301 ? 10.763  21.041  11.055  1.00 98.94 301 A 1 
ATOM   2389 C C   . TRP   A 1 301 ? 10.717  22.208  10.051  1.00 98.92 301 A 1 
ATOM   2390 O O   . TRP   A 1 301 ? 10.257  22.049  8.920   1.00 98.80 301 A 1 
ATOM   2391 C CB  . TRP   A 1 301 ? 10.563  19.670  10.401  1.00 98.94 301 A 1 
ATOM   2392 C CG  . TRP   A 1 301 ? 10.711  18.499  11.332  1.00 98.94 301 A 1 
ATOM   2393 C CD1 . TRP   A 1 301 ? 11.880  17.996  11.785  1.00 98.86 301 A 1 
ATOM   2394 C CD2 . TRP   A 1 301 ? 9.658   17.693  11.947  1.00 98.92 301 A 1 
ATOM   2395 N NE1 . TRP   A 1 301 ? 11.623  16.925  12.640  1.00 98.83 301 A 1 
ATOM   2396 C CE2 . TRP   A 1 301 ? 10.277  16.708  12.764  1.00 98.88 301 A 1 
ATOM   2397 C CE3 . TRP   A 1 301 ? 8.251   17.705  11.880  1.00 98.89 301 A 1 
ATOM   2398 C CZ2 . TRP   A 1 301 ? 9.526   15.765  13.504  1.00 98.79 301 A 1 
ATOM   2399 C CZ3 . TRP   A 1 301 ? 7.500   16.763  12.618  1.00 98.75 301 A 1 
ATOM   2400 C CH2 . TRP   A 1 301 ? 8.138   15.806  13.422  1.00 98.69 301 A 1 
ATOM   2401 N N   . PRO   A 1 302 ? 11.195  23.406  10.429  1.00 98.87 302 A 1 
ATOM   2402 C CA  . PRO   A 1 302 ? 10.920  24.659  9.710   1.00 98.80 302 A 1 
ATOM   2403 C C   . PRO   A 1 302 ? 11.530  24.741  8.307   1.00 98.80 302 A 1 
ATOM   2404 O O   . PRO   A 1 302 ? 11.112  25.564  7.498   1.00 98.46 302 A 1 
ATOM   2405 C CB  . PRO   A 1 302 ? 11.480  25.759  10.618  1.00 98.54 302 A 1 
ATOM   2406 C CG  . PRO   A 1 302 ? 12.571  25.049  11.420  1.00 97.65 302 A 1 
ATOM   2407 C CD  . PRO   A 1 302 ? 11.969  23.667  11.626  1.00 98.62 302 A 1 
ATOM   2408 N N   . LYS   A 1 303 ? 12.517  23.903  7.994   1.00 98.87 303 A 1 
ATOM   2409 C CA  . LYS   A 1 303 ? 13.149  23.841  6.665   1.00 98.83 303 A 1 
ATOM   2410 C C   . LYS   A 1 303 ? 12.510  22.796  5.743   1.00 98.86 303 A 1 
ATOM   2411 O O   . LYS   A 1 303 ? 13.006  22.599  4.635   1.00 98.57 303 A 1 
ATOM   2412 C CB  . LYS   A 1 303 ? 14.662  23.616  6.807   1.00 98.62 303 A 1 
ATOM   2413 C CG  . LYS   A 1 303 ? 15.377  24.757  7.550   1.00 97.67 303 A 1 
ATOM   2414 C CD  . LYS   A 1 303 ? 16.876  24.444  7.656   1.00 94.68 303 A 1 
ATOM   2415 C CE  . LYS   A 1 303 ? 17.588  25.471  8.539   1.00 88.04 303 A 1 
ATOM   2416 N NZ  . LYS   A 1 303 ? 18.889  24.953  9.025   1.00 78.96 303 A 1 
ATOM   2417 N N   . THR   A 1 304 ? 11.448  22.133  6.183   1.00 98.87 304 A 1 
ATOM   2418 C CA  . THR   A 1 304 ? 10.765  21.111  5.381   1.00 98.86 304 A 1 
ATOM   2419 C C   . THR   A 1 304 ? 10.128  21.741  4.149   1.00 98.85 304 A 1 
ATOM   2420 O O   . THR   A 1 304 ? 9.261   22.604  4.263   1.00 98.60 304 A 1 
ATOM   2421 C CB  . THR   A 1 304 ? 9.718   20.344  6.202   1.00 98.67 304 A 1 
ATOM   2422 O OG1 . THR   A 1 304 ? 10.361  19.708  7.278   1.00 95.27 304 A 1 
ATOM   2423 C CG2 . THR   A 1 304 ? 9.043   19.230  5.403   1.00 95.66 304 A 1 
ATOM   2424 N N   . LYS   A 1 305 ? 10.560  21.295  2.967   1.00 98.85 305 A 1 
ATOM   2425 C CA  . LYS   A 1 305 ? 10.130  21.845  1.673   1.00 98.79 305 A 1 
ATOM   2426 C C   . LYS   A 1 305 ? 8.927   21.109  1.088   1.00 98.82 305 A 1 
ATOM   2427 O O   . LYS   A 1 305 ? 8.136   21.712  0.372   1.00 98.51 305 A 1 
ATOM   2428 C CB  . LYS   A 1 305 ? 11.311  21.817  0.690   1.00 98.48 305 A 1 
ATOM   2429 C CG  . LYS   A 1 305 ? 12.500  22.674  1.160   1.00 96.88 305 A 1 
ATOM   2430 C CD  . LYS   A 1 305 ? 13.613  22.663  0.112   1.00 91.08 305 A 1 
ATOM   2431 C CE  . LYS   A 1 305 ? 14.792  23.524  0.550   1.00 86.61 305 A 1 
ATOM   2432 N NZ  . LYS   A 1 305 ? 15.841  23.580  -0.499  1.00 75.53 305 A 1 
ATOM   2433 N N   . TYR   A 1 306 ? 8.811   19.813  1.372   1.00 98.82 306 A 1 
ATOM   2434 C CA  . TYR   A 1 306 ? 7.738   18.946  0.878   1.00 98.88 306 A 1 
ATOM   2435 C C   . TYR   A 1 306 ? 7.584   17.686  1.739   1.00 98.91 306 A 1 
ATOM   2436 O O   . TYR   A 1 306 ? 8.469   17.335  2.529   1.00 98.84 306 A 1 
ATOM   2437 C CB  . TYR   A 1 306 ? 7.999   18.574  -0.594  1.00 98.83 306 A 1 
ATOM   2438 C CG  . TYR   A 1 306 ? 9.206   17.686  -0.841  1.00 98.86 306 A 1 
ATOM   2439 C CD1 . TYR   A 1 306 ? 10.493  18.245  -0.989  1.00 98.70 306 A 1 
ATOM   2440 C CD2 . TYR   A 1 306 ? 9.047   16.294  -0.963  1.00 98.70 306 A 1 
ATOM   2441 C CE1 . TYR   A 1 306 ? 11.598  17.429  -1.260  1.00 98.55 306 A 1 
ATOM   2442 C CE2 . TYR   A 1 306 ? 10.151  15.466  -1.233  1.00 98.54 306 A 1 
ATOM   2443 C CZ  . TYR   A 1 306 ? 11.428  16.036  -1.385  1.00 98.58 306 A 1 
ATOM   2444 O OH  . TYR   A 1 306 ? 12.502  15.231  -1.663  1.00 98.05 306 A 1 
ATOM   2445 N N   . LEU   A 1 307 ? 6.457   16.998  1.559   1.00 98.91 307 A 1 
ATOM   2446 C CA  . LEU   A 1 307 ? 6.197   15.669  2.107   1.00 98.92 307 A 1 
ATOM   2447 C C   . LEU   A 1 307 ? 6.422   14.625  1.007   1.00 98.90 307 A 1 
ATOM   2448 O O   . LEU   A 1 307 ? 5.820   14.718  -0.062  1.00 98.74 307 A 1 
ATOM   2449 C CB  . LEU   A 1 307 ? 4.764   15.591  2.656   1.00 98.89 307 A 1 
ATOM   2450 C CG  . LEU   A 1 307 ? 4.367   16.687  3.666   1.00 98.69 307 A 1 
ATOM   2451 C CD1 . LEU   A 1 307 ? 2.933   16.446  4.134   1.00 98.58 307 A 1 
ATOM   2452 C CD2 . LEU   A 1 307 ? 5.277   16.708  4.894   1.00 98.51 307 A 1 
ATOM   2453 N N   . ASP   A 1 308 ? 7.257   13.621  1.271   1.00 98.90 308 A 1 
ATOM   2454 C CA  . ASP   A 1 308 ? 7.539   12.524  0.335   1.00 98.84 308 A 1 
ATOM   2455 C C   . ASP   A 1 308 ? 6.702   11.295  0.716   1.00 98.82 308 A 1 
ATOM   2456 O O   . ASP   A 1 308 ? 7.100   10.468  1.536   1.00 98.46 308 A 1 
ATOM   2457 C CB  . ASP   A 1 308 ? 9.047   12.257  0.315   1.00 98.65 308 A 1 
ATOM   2458 C CG  . ASP   A 1 308 ? 9.495   11.287  -0.783  1.00 97.94 308 A 1 
ATOM   2459 O OD1 . ASP   A 1 308 ? 8.640   10.688  -1.464  1.00 96.55 308 A 1 
ATOM   2460 O OD2 . ASP   A 1 308 ? 10.732  11.149  -0.936  1.00 95.46 308 A 1 
ATOM   2461 N N   . VAL   A 1 309 ? 5.487   11.236  0.181   1.00 98.72 309 A 1 
ATOM   2462 C CA  . VAL   A 1 309 ? 4.483   10.224  0.531   1.00 98.64 309 A 1 
ATOM   2463 C C   . VAL   A 1 309 ? 3.584   9.904   -0.658  1.00 98.64 309 A 1 
ATOM   2464 O O   . VAL   A 1 309 ? 3.170   10.792  -1.395  1.00 97.81 309 A 1 
ATOM   2465 C CB  . VAL   A 1 309 ? 3.591   10.658  1.715   1.00 97.66 309 A 1 
ATOM   2466 C CG1 . VAL   A 1 309 ? 4.344   10.581  3.040   1.00 94.67 309 A 1 
ATOM   2467 C CG2 . VAL   A 1 309 ? 2.993   12.067  1.584   1.00 95.32 309 A 1 
ATOM   2468 N N   . ILE   A 1 310 ? 3.198   8.635   -0.788  1.00 98.60 310 A 1 
ATOM   2469 C CA  . ILE   A 1 310 ? 2.150   8.236   -1.733  1.00 98.49 310 A 1 
ATOM   2470 C C   . ILE   A 1 310 ? 0.792   8.680   -1.173  1.00 98.60 310 A 1 
ATOM   2471 O O   . ILE   A 1 310 ? 0.379   8.226   -0.105  1.00 98.33 310 A 1 
ATOM   2472 C CB  . ILE   A 1 310 ? 2.217   6.725   -2.037  1.00 97.87 310 A 1 
ATOM   2473 C CG1 . ILE   A 1 310 ? 3.554   6.377   -2.733  1.00 95.79 310 A 1 
ATOM   2474 C CG2 . ILE   A 1 310 ? 1.024   6.300   -2.915  1.00 96.52 310 A 1 
ATOM   2475 C CD1 . ILE   A 1 310 ? 3.827   4.876   -2.870  1.00 88.38 310 A 1 
ATOM   2476 N N   . VAL   A 1 311 ? 0.106   9.556   -1.916  1.00 98.42 311 A 1 
ATOM   2477 C CA  . VAL   A 1 311 ? -1.246  10.073  -1.619  1.00 98.35 311 A 1 
ATOM   2478 C C   . VAL   A 1 311 ? -2.253  9.754   -2.727  1.00 98.10 311 A 1 
ATOM   2479 O O   . VAL   A 1 311 ? -3.337  10.329  -2.780  1.00 96.54 311 A 1 
ATOM   2480 C CB  . VAL   A 1 311 ? -1.234  11.584  -1.297  1.00 97.92 311 A 1 
ATOM   2481 C CG1 . VAL   A 1 311 ? -0.461  11.887  -0.013  1.00 96.28 311 A 1 
ATOM   2482 C CG2 . VAL   A 1 311 ? -0.636  12.420  -2.439  1.00 96.68 311 A 1 
ATOM   2483 N N   . THR   A 1 312 ? -1.908  8.829   -3.633  1.00 97.73 312 A 1 
ATOM   2484 C CA  . THR   A 1 312 ? -2.792  8.377   -4.716  1.00 97.29 312 A 1 
ATOM   2485 C C   . THR   A 1 312 ? -3.639  7.172   -4.289  1.00 97.21 312 A 1 
ATOM   2486 O O   . THR   A 1 312 ? -3.383  6.532   -3.263  1.00 95.99 312 A 1 
ATOM   2487 C CB  . THR   A 1 312 ? -1.989  8.080   -5.996  1.00 96.12 312 A 1 
ATOM   2488 O OG1 . THR   A 1 312 ? -0.961  7.153   -5.730  1.00 91.63 312 A 1 
ATOM   2489 C CG2 . THR   A 1 312 ? -1.341  9.334   -6.567  1.00 91.59 312 A 1 
ATOM   2490 N N   . GLY   A 1 313 ? -4.675  6.865   -5.060  1.00 96.62 313 A 1 
ATOM   2491 C CA  . GLY   A 1 313 ? -5.581  5.751   -4.785  1.00 96.27 313 A 1 
ATOM   2492 C C   . GLY   A 1 313 ? -6.238  5.854   -3.405  1.00 96.79 313 A 1 
ATOM   2493 O O   . GLY   A 1 313 ? -6.756  6.907   -3.033  1.00 95.64 313 A 1 
ATOM   2494 N N   . ALA   A 1 314 ? -6.193  4.769   -2.625  1.00 96.30 314 A 1 
ATOM   2495 C CA  . ALA   A 1 314 ? -6.783  4.738   -1.284  1.00 96.25 314 A 1 
ATOM   2496 C C   . ALA   A 1 314 ? -6.110  5.710   -0.293  1.00 96.88 314 A 1 
ATOM   2497 O O   . ALA   A 1 314 ? -6.724  6.089   0.699   1.00 95.72 314 A 1 
ATOM   2498 C CB  . ALA   A 1 314 ? -6.724  3.298   -0.760  1.00 95.00 314 A 1 
ATOM   2499 N N   . MET   A 1 315 ? -4.875  6.149   -0.540  1.00 97.61 315 A 1 
ATOM   2500 C CA  . MET   A 1 315 ? -4.160  7.077   0.343   1.00 98.01 315 A 1 
ATOM   2501 C C   . MET   A 1 315 ? -4.625  8.532   0.195   1.00 98.09 315 A 1 
ATOM   2502 O O   . MET   A 1 315 ? -4.308  9.358   1.047   1.00 97.46 315 A 1 
ATOM   2503 C CB  . MET   A 1 315 ? -2.650  6.960   0.118   1.00 97.93 315 A 1 
ATOM   2504 C CG  . MET   A 1 315 ? -2.082  5.572   0.437   1.00 97.40 315 A 1 
ATOM   2505 S SD  . MET   A 1 315 ? -2.213  5.071   2.175   1.00 97.02 315 A 1 
ATOM   2506 C CE  . MET   A 1 315 ? -3.582  3.903   2.099   1.00 93.41 315 A 1 
ATOM   2507 N N   . ALA   A 1 316 ? -5.408  8.856   -0.841  1.00 97.92 316 A 1 
ATOM   2508 C CA  . ALA   A 1 316 ? -5.940  10.204  -1.052  1.00 97.83 316 A 1 
ATOM   2509 C C   . ALA   A 1 316 ? -6.820  10.692  0.115   1.00 97.90 316 A 1 
ATOM   2510 O O   . ALA   A 1 316 ? -6.867  11.889  0.389   1.00 97.35 316 A 1 
ATOM   2511 C CB  . ALA   A 1 316 ? -6.711  10.218  -2.373  1.00 97.43 316 A 1 
ATOM   2512 N N   . GLN   A 1 317 ? -7.437  9.767   0.863   1.00 97.38 317 A 1 
ATOM   2513 C CA  . GLN   A 1 317 ? -8.240  10.084  2.046   1.00 97.13 317 A 1 
ATOM   2514 C C   . GLN   A 1 317 ? -7.442  10.760  3.179   1.00 97.67 317 A 1 
ATOM   2515 O O   . GLN   A 1 317 ? -8.024  11.433  4.018   1.00 97.00 317 A 1 
ATOM   2516 C CB  . GLN   A 1 317 ? -8.941  8.801   2.518   1.00 95.40 317 A 1 
ATOM   2517 C CG  . GLN   A 1 317 ? -7.984  7.755   3.113   1.00 88.98 317 A 1 
ATOM   2518 C CD  . GLN   A 1 317 ? -8.640  6.387   3.306   1.00 86.87 317 A 1 
ATOM   2519 O OE1 . GLN   A 1 317 ? -9.851  6.249   3.389   1.00 79.47 317 A 1 
ATOM   2520 N NE2 . GLN   A 1 317 ? -7.865  5.327   3.378   1.00 76.59 317 A 1 
ATOM   2521 N N   . TYR   A 1 318 ? -6.119  10.634  3.189   1.00 98.20 318 A 1 
ATOM   2522 C CA  . TYR   A 1 318 ? -5.244  11.274  4.177   1.00 98.48 318 A 1 
ATOM   2523 C C   . TYR   A 1 318 ? -4.787  12.685  3.781   1.00 98.54 318 A 1 
ATOM   2524 O O   . TYR   A 1 318 ? -4.153  13.360  4.594   1.00 98.29 318 A 1 
ATOM   2525 C CB  . TYR   A 1 318 ? -4.037  10.373  4.455   1.00 98.52 318 A 1 
ATOM   2526 C CG  . TYR   A 1 318 ? -4.398  9.038   5.068   1.00 98.62 318 A 1 
ATOM   2527 C CD1 . TYR   A 1 318 ? -4.783  8.966   6.422   1.00 98.29 318 A 1 
ATOM   2528 C CD2 . TYR   A 1 318 ? -4.365  7.864   4.294   1.00 98.36 318 A 1 
ATOM   2529 C CE1 . TYR   A 1 318 ? -5.129  7.735   6.998   1.00 98.19 318 A 1 
ATOM   2530 C CE2 . TYR   A 1 318 ? -4.712  6.623   4.863   1.00 98.16 318 A 1 
ATOM   2531 C CZ  . TYR   A 1 318 ? -5.096  6.565   6.217   1.00 98.35 318 A 1 
ATOM   2532 O OH  . TYR   A 1 318 ? -5.445  5.363   6.777   1.00 97.88 318 A 1 
ATOM   2533 N N   . ILE   A 1 319 ? -5.085  13.151  2.565   1.00 98.32 319 A 1 
ATOM   2534 C CA  . ILE   A 1 319 ? -4.655  14.466  2.071   1.00 98.36 319 A 1 
ATOM   2535 C C   . ILE   A 1 319 ? -5.111  15.602  3.005   1.00 98.44 319 A 1 
ATOM   2536 O O   . ILE   A 1 319 ? -4.240  16.362  3.421   1.00 98.31 319 A 1 
ATOM   2537 C CB  . ILE   A 1 319 ? -5.067  14.688  0.597   1.00 98.23 319 A 1 
ATOM   2538 C CG1 . ILE   A 1 319 ? -4.257  13.755  -0.328  1.00 97.81 319 A 1 
ATOM   2539 C CG2 . ILE   A 1 319 ? -4.874  16.159  0.172   1.00 97.71 319 A 1 
ATOM   2540 C CD1 . ILE   A 1 319 ? -4.792  13.695  -1.765  1.00 96.77 319 A 1 
ATOM   2541 N N   . PRO   A 1 320 ? -6.392  15.699  3.422   1.00 98.08 320 A 1 
ATOM   2542 C CA  . PRO   A 1 320 ? -6.828  16.780  4.317   1.00 97.88 320 A 1 
ATOM   2543 C C   . PRO   A 1 320 ? -6.079  16.794  5.656   1.00 98.24 320 A 1 
ATOM   2544 O O   . PRO   A 1 320 ? -5.696  17.852  6.152   1.00 98.10 320 A 1 
ATOM   2545 C CB  . PRO   A 1 320 ? -8.333  16.563  4.520   1.00 97.07 320 A 1 
ATOM   2546 C CG  . PRO   A 1 320 ? -8.758  15.776  3.281   1.00 95.36 320 A 1 
ATOM   2547 C CD  . PRO   A 1 320 ? -7.539  14.898  3.017   1.00 97.29 320 A 1 
ATOM   2548 N N   . THR   A 1 321 ? -5.806  15.617  6.225   1.00 98.17 321 A 1 
ATOM   2549 C CA  . THR   A 1 321 ? -5.056  15.483  7.483   1.00 98.36 321 A 1 
ATOM   2550 C C   . THR   A 1 321 ? -3.601  15.925  7.321   1.00 98.56 321 A 1 
ATOM   2551 O O   . THR   A 1 321 ? -3.059  16.614  8.184   1.00 98.44 321 A 1 
ATOM   2552 C CB  . THR   A 1 321 ? -5.107  14.033  7.979   1.00 98.18 321 A 1 
ATOM   2553 O OG1 . THR   A 1 321 ? -6.439  13.579  8.030   1.00 96.98 321 A 1 
ATOM   2554 C CG2 . THR   A 1 321 ? -4.530  13.877  9.384   1.00 97.12 321 A 1 
ATOM   2555 N N   . LEU   A 1 322 ? -2.964  15.564  6.207   1.00 98.58 322 A 1 
ATOM   2556 C CA  . LEU   A 1 322 ? -1.604  16.015  5.910   1.00 98.68 322 A 1 
ATOM   2557 C C   . LEU   A 1 322 ? -1.546  17.514  5.604   1.00 98.69 322 A 1 
ATOM   2558 O O   . LEU   A 1 322 ? -0.583  18.160  6.008   1.00 98.52 322 A 1 
ATOM   2559 C CB  . LEU   A 1 322 ? -1.020  15.205  4.744   1.00 98.62 322 A 1 
ATOM   2560 C CG  . LEU   A 1 322 ? -0.697  13.739  5.076   1.00 98.24 322 A 1 
ATOM   2561 C CD1 . LEU   A 1 322 ? -0.197  13.055  3.807   1.00 97.87 322 A 1 
ATOM   2562 C CD2 . LEU   A 1 322 ? 0.391   13.607  6.149   1.00 97.69 322 A 1 
ATOM   2563 N N   . ASP   A 1 323 ? -2.555  18.071  4.935   1.00 98.65 323 A 1 
ATOM   2564 C CA  . ASP   A 1 323 ? -2.672  19.515  4.702   1.00 98.55 323 A 1 
ATOM   2565 C C   . ASP   A 1 323 ? -2.773  20.284  6.017   1.00 98.56 323 A 1 
ATOM   2566 O O   . ASP   A 1 323 ? -2.031  21.246  6.209   1.00 98.13 323 A 1 
ATOM   2567 C CB  . ASP   A 1 323 ? -3.873  19.837  3.793   1.00 98.25 323 A 1 
ATOM   2568 C CG  . ASP   A 1 323 ? -3.570  19.568  2.322   1.00 97.47 323 A 1 
ATOM   2569 O OD1 . ASP   A 1 323 ? -2.417  19.815  1.917   1.00 95.34 323 A 1 
ATOM   2570 O OD2 . ASP   A 1 323 ? -4.446  19.095  1.575   1.00 94.96 323 A 1 
ATOM   2571 N N   . TYR   A 1 324 ? -3.595  19.807  6.950   1.00 98.46 324 A 1 
ATOM   2572 C CA  . TYR   A 1 324 ? -3.712  20.376  8.289   1.00 98.45 324 A 1 
ATOM   2573 C C   . TYR   A 1 324 ? -2.365  20.364  9.033   1.00 98.56 324 A 1 
ATOM   2574 O O   . TYR   A 1 324 ? -1.863  21.416  9.434   1.00 98.39 324 A 1 
ATOM   2575 C CB  . TYR   A 1 324 ? -4.796  19.610  9.058   1.00 98.26 324 A 1 
ATOM   2576 C CG  . TYR   A 1 324 ? -4.950  20.072  10.491  1.00 98.07 324 A 1 
ATOM   2577 C CD1 . TYR   A 1 324 ? -4.366  19.341  11.545  1.00 97.42 324 A 1 
ATOM   2578 C CD2 . TYR   A 1 324 ? -5.668  21.249  10.776  1.00 97.45 324 A 1 
ATOM   2579 C CE1 . TYR   A 1 324 ? -4.499  19.779  12.871  1.00 96.86 324 A 1 
ATOM   2580 C CE2 . TYR   A 1 324 ? -5.806  21.695  12.099  1.00 96.90 324 A 1 
ATOM   2581 C CZ  . TYR   A 1 324 ? -5.219  20.956  13.144  1.00 97.05 324 A 1 
ATOM   2582 O OH  . TYR   A 1 324 ? -5.352  21.392  14.439  1.00 95.80 324 A 1 
ATOM   2583 N N   . TYR   A 1 325 ? -1.724  19.201  9.151   1.00 98.66 325 A 1 
ATOM   2584 C CA  . TYR   A 1 325 ? -0.465  19.102  9.897   1.00 98.67 325 A 1 
ATOM   2585 C C   . TYR   A 1 325 ? 0.720   19.814  9.233   1.00 98.71 325 A 1 
ATOM   2586 O O   . TYR   A 1 325 ? 1.643   20.232  9.930   1.00 98.45 325 A 1 
ATOM   2587 C CB  . TYR   A 1 325 ? -0.115  17.630  10.136  1.00 98.52 325 A 1 
ATOM   2588 C CG  . TYR   A 1 325 ? -1.015  16.888  11.100  1.00 98.26 325 A 1 
ATOM   2589 C CD1 . TYR   A 1 325 ? -1.423  17.486  12.312  1.00 97.31 325 A 1 
ATOM   2590 C CD2 . TYR   A 1 325 ? -1.412  15.566  10.817  1.00 97.22 325 A 1 
ATOM   2591 C CE1 . TYR   A 1 325 ? -2.231  16.785  13.221  1.00 96.37 325 A 1 
ATOM   2592 C CE2 . TYR   A 1 325 ? -2.218  14.853  11.719  1.00 96.31 325 A 1 
ATOM   2593 C CZ  . TYR   A 1 325 ? -2.631  15.467  12.919  1.00 96.54 325 A 1 
ATOM   2594 O OH  . TYR   A 1 325 ? -3.425  14.778  13.800  1.00 94.58 325 A 1 
ATOM   2595 N N   . SER   A 1 326 ? 0.729   19.944  7.914   1.00 98.61 326 A 1 
ATOM   2596 C CA  . SER   A 1 326 ? 1.845   20.546  7.173   1.00 98.58 326 A 1 
ATOM   2597 C C   . SER   A 1 326 ? 1.646   22.019  6.819   1.00 98.51 326 A 1 
ATOM   2598 O O   . SER   A 1 326 ? 2.580   22.642  6.316   1.00 97.79 326 A 1 
ATOM   2599 C CB  . SER   A 1 326 ? 2.151   19.734  5.917   1.00 98.38 326 A 1 
ATOM   2600 O OG  . SER   A 1 326 ? 1.146   19.889  4.939   1.00 98.00 326 A 1 
ATOM   2601 N N   . GLY   A 1 327 ? 0.456   22.567  7.025   1.00 98.11 327 A 1 
ATOM   2602 C CA  . GLY   A 1 327 ? 0.104   23.891  6.509   1.00 97.64 327 A 1 
ATOM   2603 C C   . GLY   A 1 327 ? 0.043   23.934  4.977   1.00 97.77 327 A 1 
ATOM   2604 O O   . GLY   A 1 327 ? 0.348   24.957  4.371   1.00 95.27 327 A 1 
ATOM   2605 N N   . GLY   A 1 328 ? -0.306  22.805  4.337   1.00 97.54 328 A 1 
ATOM   2606 C CA  . GLY   A 1 328 ? -0.452  22.723  2.879   1.00 97.46 328 A 1 
ATOM   2607 C C   . GLY   A 1 328 ? 0.853   22.512  2.105   1.00 98.04 328 A 1 
ATOM   2608 O O   . GLY   A 1 328 ? 0.939   22.902  0.943   1.00 96.50 328 A 1 
ATOM   2609 N N   . LEU   A 1 329 ? 1.872   21.882  2.712   1.00 98.50 329 A 1 
ATOM   2610 C CA  . LEU   A 1 329 ? 3.095   21.525  1.981   1.00 98.64 329 A 1 
ATOM   2611 C C   . LEU   A 1 329 ? 2.793   20.625  0.768   1.00 98.66 329 A 1 
ATOM   2612 O O   . LEU   A 1 329 ? 1.903   19.770  0.832   1.00 98.31 329 A 1 
ATOM   2613 C CB  . LEU   A 1 329 ? 4.113   20.833  2.900   1.00 98.57 329 A 1 
ATOM   2614 C CG  . LEU   A 1 329 ? 4.860   21.757  3.877   1.00 98.03 329 A 1 
ATOM   2615 C CD1 . LEU   A 1 329 ? 5.809   20.908  4.725   1.00 97.48 329 A 1 
ATOM   2616 C CD2 . LEU   A 1 329 ? 5.701   22.815  3.161   1.00 97.36 329 A 1 
ATOM   2617 N N   . PRO   A 1 330 ? 3.575   20.750  -0.325  1.00 98.75 330 A 1 
ATOM   2618 C CA  . PRO   A 1 330 ? 3.480   19.833  -1.457  1.00 98.72 330 A 1 
ATOM   2619 C C   . PRO   A 1 330 ? 3.680   18.376  -1.027  1.00 98.81 330 A 1 
ATOM   2620 O O   . PRO   A 1 330 ? 4.514   18.076  -0.171  1.00 98.66 330 A 1 
ATOM   2621 C CB  . PRO   A 1 330 ? 4.560   20.275  -2.449  1.00 98.28 330 A 1 
ATOM   2622 C CG  . PRO   A 1 330 ? 4.819   21.736  -2.090  1.00 95.81 330 A 1 
ATOM   2623 C CD  . PRO   A 1 330 ? 4.584   21.771  -0.585  1.00 98.34 330 A 1 
ATOM   2624 N N   . LYS   A 1 331 ? 2.917   17.453  -1.636  1.00 98.72 331 A 1 
ATOM   2625 C CA  . LYS   A 1 331 ? 2.969   16.010  -1.373  1.00 98.70 331 A 1 
ATOM   2626 C C   . LYS   A 1 331 ? 3.505   15.312  -2.613  1.00 98.67 331 A 1 
ATOM   2627 O O   . LYS   A 1 331 ? 2.790   15.171  -3.598  1.00 98.09 331 A 1 
ATOM   2628 C CB  . LYS   A 1 331 ? 1.573   15.490  -0.991  1.00 98.39 331 A 1 
ATOM   2629 C CG  . LYS   A 1 331 ? 1.025   16.114  0.287   1.00 97.54 331 A 1 
ATOM   2630 C CD  . LYS   A 1 331 ? -0.491  16.270  0.187   1.00 96.27 331 A 1 
ATOM   2631 C CE  . LYS   A 1 331 ? -1.011  17.230  1.247   1.00 93.07 331 A 1 
ATOM   2632 N NZ  . LYS   A 1 331 ? -0.478  18.604  1.047   1.00 90.79 331 A 1 
ATOM   2633 N N   . ALA   A 1 332 ? 4.754   14.902  -2.564  1.00 98.65 332 A 1 
ATOM   2634 C CA  . ALA   A 1 332 ? 5.418   14.278  -3.699  1.00 98.54 332 A 1 
ATOM   2635 C C   . ALA   A 1 332 ? 5.130   12.771  -3.738  1.00 98.45 332 A 1 
ATOM   2636 O O   . ALA   A 1 332 ? 5.487   12.033  -2.826  1.00 97.10 332 A 1 
ATOM   2637 C CB  . ALA   A 1 332 ? 6.911   14.597  -3.619  1.00 97.94 332 A 1 
ATOM   2638 N N   . CYS   A 1 333 ? 4.504   12.317  -4.822  1.00 98.35 333 A 1 
ATOM   2639 C CA  . CYS   A 1 333 ? 4.403   10.894  -5.145  1.00 98.23 333 A 1 
ATOM   2640 C C   . CYS   A 1 333 ? 5.512   10.565  -6.148  1.00 98.31 333 A 1 
ATOM   2641 O O   . CYS   A 1 333 ? 5.346   10.827  -7.337  1.00 97.53 333 A 1 
ATOM   2642 C CB  . CYS   A 1 333 ? 3.023   10.593  -5.733  1.00 97.40 333 A 1 
ATOM   2643 S SG  . CYS   A 1 333 ? 1.709   10.913  -4.540  1.00 95.54 333 A 1 
ATOM   2644 N N   . THR   A 1 334 ? 6.639   10.043  -5.682  1.00 98.63 334 A 1 
ATOM   2645 C CA  . THR   A 1 334 ? 7.864   9.995   -6.502  1.00 98.59 334 A 1 
ATOM   2646 C C   . THR   A 1 334 ? 7.949   8.804   -7.450  1.00 98.71 334 A 1 
ATOM   2647 O O   . THR   A 1 334 ? 8.547   8.918   -8.519  1.00 98.31 334 A 1 
ATOM   2648 C CB  . THR   A 1 334 ? 9.115   10.036  -5.615  1.00 97.99 334 A 1 
ATOM   2649 O OG1 . THR   A 1 334 ? 9.073   8.989   -4.666  1.00 96.15 334 A 1 
ATOM   2650 C CG2 . THR   A 1 334 ? 9.225   11.352  -4.855  1.00 95.43 334 A 1 
ATOM   2651 N N   . MET   A 1 335 ? 7.357   7.665   -7.086  1.00 98.62 335 A 1 
ATOM   2652 C CA  . MET   A 1 335 ? 7.472   6.427   -7.863  1.00 98.54 335 A 1 
ATOM   2653 C C   . MET   A 1 335 ? 6.204   5.577   -7.833  1.00 98.68 335 A 1 
ATOM   2654 O O   . MET   A 1 335 ? 5.381   5.669   -6.922  1.00 98.21 335 A 1 
ATOM   2655 C CB  . MET   A 1 335 ? 8.690   5.624   -7.380  1.00 97.25 335 A 1 
ATOM   2656 C CG  . MET   A 1 335 ? 8.527   5.034   -5.973  1.00 94.11 335 A 1 
ATOM   2657 S SD  . MET   A 1 335 ? 9.941   4.047   -5.390  1.00 92.98 335 A 1 
ATOM   2658 C CE  . MET   A 1 335 ? 10.013  2.768   -6.653  1.00 85.93 335 A 1 
ATOM   2659 N N   . TYR   A 1 336 ? 6.098   4.693   -8.821  1.00 98.74 336 A 1 
ATOM   2660 C CA  . TYR   A 1 336 ? 5.084   3.649   -8.920  1.00 98.76 336 A 1 
ATOM   2661 C C   . TYR   A 1 336 ? 5.750   2.272   -8.903  1.00 98.74 336 A 1 
ATOM   2662 O O   . TYR   A 1 336 ? 6.641   1.989   -9.702  1.00 98.49 336 A 1 
ATOM   2663 C CB  . TYR   A 1 336 ? 4.232   3.882   -10.171 1.00 98.71 336 A 1 
ATOM   2664 C CG  . TYR   A 1 336 ? 3.192   2.810   -10.442 1.00 98.72 336 A 1 
ATOM   2665 C CD1 . TYR   A 1 336 ? 3.023   2.307   -11.749 1.00 98.42 336 A 1 
ATOM   2666 C CD2 . TYR   A 1 336 ? 2.382   2.310   -9.402  1.00 98.46 336 A 1 
ATOM   2667 C CE1 . TYR   A 1 336 ? 2.073   1.309   -12.010 1.00 98.26 336 A 1 
ATOM   2668 C CE2 . TYR   A 1 336 ? 1.439   1.299   -9.652  1.00 98.22 336 A 1 
ATOM   2669 C CZ  . TYR   A 1 336 ? 1.292   0.795   -10.959 1.00 98.30 336 A 1 
ATOM   2670 O OH  . TYR   A 1 336 ? 0.392   -0.211  -11.204 1.00 97.60 336 A 1 
ATOM   2671 N N   . ALA   A 1 337 ? 5.338   1.429   -7.965  1.00 98.56 337 A 1 
ATOM   2672 C CA  . ALA   A 1 337 ? 5.924   0.113   -7.746  1.00 98.43 337 A 1 
ATOM   2673 C C   . ALA   A 1 337 ? 4.911   -0.868  -7.135  1.00 98.43 337 A 1 
ATOM   2674 O O   . ALA   A 1 337 ? 3.918   -0.473  -6.520  1.00 97.83 337 A 1 
ATOM   2675 C CB  . ALA   A 1 337 ? 7.151   0.278   -6.834  1.00 97.87 337 A 1 
ATOM   2676 N N   . ALA   A 1 338 ? 5.222   -2.159  -7.255  1.00 98.15 338 A 1 
ATOM   2677 C CA  . ALA   A 1 338 ? 4.518   -3.247  -6.581  1.00 97.98 338 A 1 
ATOM   2678 C C   . ALA   A 1 338 ? 5.515   -4.317  -6.099  1.00 98.16 338 A 1 
ATOM   2679 O O   . ALA   A 1 338 ? 6.728   -4.197  -6.298  1.00 97.53 338 A 1 
ATOM   2680 C CB  . ALA   A 1 338 ? 3.452   -3.800  -7.532  1.00 97.05 338 A 1 
ATOM   2681 N N   . SER   A 1 339 ? 5.011   -5.358  -5.430  1.00 97.80 339 A 1 
ATOM   2682 C CA  . SER   A 1 339 ? 5.855   -6.492  -5.020  1.00 97.70 339 A 1 
ATOM   2683 C C   . SER   A 1 339 ? 6.330   -7.328  -6.215  1.00 97.90 339 A 1 
ATOM   2684 O O   . SER   A 1 339 ? 7.402   -7.917  -6.160  1.00 96.85 339 A 1 
ATOM   2685 C CB  . SER   A 1 339 ? 5.092   -7.392  -4.047  1.00 96.55 339 A 1 
ATOM   2686 O OG  . SER   A 1 339 ? 4.707   -6.652  -2.901  1.00 88.80 339 A 1 
ATOM   2687 N N   . GLU   A 1 340 ? 5.547   -7.351  -7.278  1.00 97.81 340 A 1 
ATOM   2688 C CA  . GLU   A 1 340 ? 5.794   -8.062  -8.529  1.00 97.70 340 A 1 
ATOM   2689 C C   . GLU   A 1 340 ? 6.946   -7.441  -9.329  1.00 97.81 340 A 1 
ATOM   2690 O O   . GLU   A 1 340 ? 7.787   -8.150  -9.874  1.00 96.44 340 A 1 
ATOM   2691 C CB  . GLU   A 1 340 ? 4.501   -8.041  -9.375  1.00 96.80 340 A 1 
ATOM   2692 C CG  . GLU   A 1 340 ? 3.276   -8.741  -8.759  1.00 94.01 340 A 1 
ATOM   2693 C CD  . GLU   A 1 340 ? 2.422   -7.924  -7.779  1.00 94.51 340 A 1 
ATOM   2694 O OE1 . GLU   A 1 340 ? 1.273   -8.336  -7.502  1.00 88.58 340 A 1 
ATOM   2695 O OE2 . GLU   A 1 340 ? 2.892   -6.902  -7.234  1.00 89.81 340 A 1 
ATOM   2696 N N   . CYS   A 1 341 ? 6.979   -6.102  -9.408  1.00 97.51 341 A 1 
ATOM   2697 C CA  . CYS   A 1 341 ? 7.901   -5.332  -10.240 1.00 97.82 341 A 1 
ATOM   2698 C C   . CYS   A 1 341 ? 7.892   -3.858  -9.808  1.00 98.13 341 A 1 
ATOM   2699 O O   . CYS   A 1 341 ? 6.905   -3.361  -9.264  1.00 97.46 341 A 1 
ATOM   2700 C CB  . CYS   A 1 341 ? 7.442   -5.488  -11.699 1.00 96.80 341 A 1 
ATOM   2701 S SG  . CYS   A 1 341 ? 8.629   -4.764  -12.869 1.00 95.78 341 A 1 
ATOM   2702 N N   . TYR   A 1 342 ? 8.975   -3.131  -10.062 1.00 98.51 342 A 1 
ATOM   2703 C CA  . TYR   A 1 342 ? 8.990   -1.668  -10.032 1.00 98.61 342 A 1 
ATOM   2704 C C   . TYR   A 1 342 ? 8.761   -1.142  -11.451 1.00 98.69 342 A 1 
ATOM   2705 O O   . TYR   A 1 342 ? 9.337   -1.675  -12.391 1.00 98.40 342 A 1 
ATOM   2706 C CB  . TYR   A 1 342 ? 10.299  -1.155  -9.428  1.00 98.34 342 A 1 
ATOM   2707 C CG  . TYR   A 1 342 ? 10.442  -1.236  -7.915  1.00 98.03 342 A 1 
ATOM   2708 C CD1 . TYR   A 1 342 ? 9.670   -2.120  -7.132  1.00 96.27 342 A 1 
ATOM   2709 C CD2 . TYR   A 1 342 ? 11.367  -0.389  -7.276  1.00 96.34 342 A 1 
ATOM   2710 C CE1 . TYR   A 1 342 ? 9.802   -2.151  -5.733  1.00 95.32 342 A 1 
ATOM   2711 C CE2 . TYR   A 1 342 ? 11.506  -0.412  -5.877  1.00 94.91 342 A 1 
ATOM   2712 C CZ  . TYR   A 1 342 ? 10.716  -1.291  -5.107  1.00 95.86 342 A 1 
ATOM   2713 O OH  . TYR   A 1 342 ? 10.824  -1.291  -3.742  1.00 94.04 342 A 1 
ATOM   2714 N N   . PHE   A 1 343 ? 7.911   -0.119  -11.604 1.00 98.87 343 A 1 
ATOM   2715 C CA  . PHE   A 1 343 ? 7.351   0.257   -12.902 1.00 98.89 343 A 1 
ATOM   2716 C C   . PHE   A 1 343 ? 7.877   1.583   -13.444 1.00 98.91 343 A 1 
ATOM   2717 O O   . PHE   A 1 343 ? 8.174   1.689   -14.627 1.00 98.67 343 A 1 
ATOM   2718 C CB  . PHE   A 1 343 ? 5.823   0.298   -12.801 1.00 98.79 343 A 1 
ATOM   2719 C CG  . PHE   A 1 343 ? 5.176   -0.946  -12.235 1.00 98.77 343 A 1 
ATOM   2720 C CD1 . PHE   A 1 343 ? 5.444   -2.205  -12.797 1.00 98.34 343 A 1 
ATOM   2721 C CD2 . PHE   A 1 343 ? 4.289   -0.847  -11.150 1.00 98.31 343 A 1 
ATOM   2722 C CE1 . PHE   A 1 343 ? 4.827   -3.358  -12.286 1.00 97.89 343 A 1 
ATOM   2723 C CE2 . PHE   A 1 343 ? 3.667   -1.998  -10.639 1.00 97.78 343 A 1 
ATOM   2724 C CZ  . PHE   A 1 343 ? 3.933   -3.255  -11.209 1.00 97.98 343 A 1 
ATOM   2725 N N   . GLY   A 1 344 ? 7.978   2.611   -12.600 1.00 98.84 344 A 1 
ATOM   2726 C CA  . GLY   A 1 344 ? 8.333   3.939   -13.080 1.00 98.83 344 A 1 
ATOM   2727 C C   . GLY   A 1 344 ? 8.364   4.998   -11.986 1.00 98.85 344 A 1 
ATOM   2728 O O   . GLY   A 1 344 ? 8.334   4.693   -10.790 1.00 98.59 344 A 1 
ATOM   2729 N N   . LEU   A 1 345 ? 8.438   6.250   -12.411 1.00 98.80 345 A 1 
ATOM   2730 C CA  . LEU   A 1 345 ? 8.603   7.408   -11.540 1.00 98.79 345 A 1 
ATOM   2731 C C   . LEU   A 1 345 ? 7.770   8.594   -12.025 1.00 98.82 345 A 1 
ATOM   2732 O O   . LEU   A 1 345 ? 7.376   8.675   -13.183 1.00 98.63 345 A 1 
ATOM   2733 C CB  . LEU   A 1 345 ? 10.101  7.759   -11.392 1.00 98.43 345 A 1 
ATOM   2734 C CG  . LEU   A 1 345 ? 10.792  8.435   -12.599 1.00 97.66 345 A 1 
ATOM   2735 C CD1 . LEU   A 1 345 ? 12.192  8.878   -12.177 1.00 94.71 345 A 1 
ATOM   2736 C CD2 . LEU   A 1 345 ? 10.946  7.509   -13.809 1.00 94.86 345 A 1 
ATOM   2737 N N   . ASN   A 1 346 ? 7.529   9.539   -11.119 1.00 98.74 346 A 1 
ATOM   2738 C CA  . ASN   A 1 346 ? 6.862   10.789  -11.435 1.00 98.71 346 A 1 
ATOM   2739 C C   . ASN   A 1 346 ? 7.907   11.836  -11.852 1.00 98.65 346 A 1 
ATOM   2740 O O   . ASN   A 1 346 ? 8.741   12.238  -11.043 1.00 98.36 346 A 1 
ATOM   2741 C CB  . ASN   A 1 346 ? 6.037   11.201  -10.212 1.00 98.57 346 A 1 
ATOM   2742 C CG  . ASN   A 1 346 ? 5.195   12.437  -10.452 1.00 98.43 346 A 1 
ATOM   2743 O OD1 . ASN   A 1 346 ? 5.171   13.021  -11.518 1.00 96.90 346 A 1 
ATOM   2744 N ND2 . ASN   A 1 346 ? 4.472   12.862  -9.440  1.00 96.27 346 A 1 
ATOM   2745 N N   . LEU   A 1 347 ? 7.838   12.294  -13.092 1.00 98.60 347 A 1 
ATOM   2746 C CA  . LEU   A 1 347 ? 8.727   13.339  -13.623 1.00 98.45 347 A 1 
ATOM   2747 C C   . LEU   A 1 347 ? 8.287   14.760  -13.238 1.00 98.20 347 A 1 
ATOM   2748 O O   . LEU   A 1 347 ? 9.034   15.711  -13.456 1.00 97.58 347 A 1 
ATOM   2749 C CB  . LEU   A 1 347 ? 8.850   13.193  -15.150 1.00 98.37 347 A 1 
ATOM   2750 C CG  . LEU   A 1 347 ? 9.478   11.874  -15.634 1.00 98.21 347 A 1 
ATOM   2751 C CD1 . LEU   A 1 347 ? 9.577   11.894  -17.156 1.00 97.96 347 A 1 
ATOM   2752 C CD2 . LEU   A 1 347 ? 10.882  11.650  -15.071 1.00 97.82 347 A 1 
ATOM   2753 N N   . ASN   A 1 348 ? 7.098   14.916  -12.644 1.00 98.18 348 A 1 
ATOM   2754 C CA  . ASN   A 1 348 ? 6.611   16.170  -12.074 1.00 97.97 348 A 1 
ATOM   2755 C C   . ASN   A 1 348 ? 6.209   15.963  -10.598 1.00 98.19 348 A 1 
ATOM   2756 O O   . ASN   A 1 348 ? 5.032   16.071  -10.251 1.00 97.72 348 A 1 
ATOM   2757 C CB  . ASN   A 1 348 ? 5.487   16.723  -12.968 1.00 97.11 348 A 1 
ATOM   2758 C CG  . ASN   A 1 348 ? 5.054   18.119  -12.547 1.00 89.04 348 A 1 
ATOM   2759 O OD1 . ASN   A 1 348 ? 5.665   18.782  -11.725 1.00 81.25 348 A 1 
ATOM   2760 N ND2 . ASN   A 1 348 ? 3.976   18.612  -13.109 1.00 78.40 348 A 1 
ATOM   2761 N N   . PRO   A 1 349 ? 7.159   15.628  -9.704  1.00 98.28 349 A 1 
ATOM   2762 C CA  . PRO   A 1 349 ? 6.850   15.158  -8.352  1.00 98.21 349 A 1 
ATOM   2763 C C   . PRO   A 1 349 ? 6.198   16.213  -7.458  1.00 98.18 349 A 1 
ATOM   2764 O O   . PRO   A 1 349 ? 5.567   15.870  -6.466  1.00 97.52 349 A 1 
ATOM   2765 C CB  . PRO   A 1 349 ? 8.194   14.688  -7.787  1.00 97.84 349 A 1 
ATOM   2766 C CG  . PRO   A 1 349 ? 9.213   15.531  -8.554  1.00 97.07 349 A 1 
ATOM   2767 C CD  . PRO   A 1 349 ? 8.586   15.627  -9.938  1.00 97.98 349 A 1 
ATOM   2768 N N   . MET   A 1 350 ? 6.306   17.502  -7.803  1.00 98.19 350 A 1 
ATOM   2769 C CA  . MET   A 1 350 ? 5.733   18.616  -7.040  1.00 98.06 350 A 1 
ATOM   2770 C C   . MET   A 1 350 ? 4.327   19.022  -7.510  1.00 97.90 350 A 1 
ATOM   2771 O O   . MET   A 1 350 ? 3.782   20.015  -7.025  1.00 96.60 350 A 1 
ATOM   2772 C CB  . MET   A 1 350 ? 6.711   19.803  -7.057  1.00 97.74 350 A 1 
ATOM   2773 C CG  . MET   A 1 350 ? 8.062   19.457  -6.427  1.00 96.64 350 A 1 
ATOM   2774 S SD  . MET   A 1 350 ? 7.994   18.975  -4.677  1.00 95.05 350 A 1 
ATOM   2775 C CE  . MET   A 1 350 ? 7.780   20.598  -3.923  1.00 88.42 350 A 1 
ATOM   2776 N N   . CYS   A 1 351 ? 3.726   18.264  -8.431  1.00 97.92 351 A 1 
ATOM   2777 C CA  . CYS   A 1 351 ? 2.363   18.500  -8.892  1.00 97.66 351 A 1 
ATOM   2778 C C   . CYS   A 1 351 ? 1.327   18.271  -7.777  1.00 97.81 351 A 1 
ATOM   2779 O O   . CYS   A 1 351 ? 1.614   17.707  -6.717  1.00 97.28 351 A 1 
ATOM   2780 C CB  . CYS   A 1 351 ? 2.081   17.634  -10.130 1.00 96.95 351 A 1 
ATOM   2781 S SG  . CYS   A 1 351 ? 1.911   15.881  -9.690  1.00 96.72 351 A 1 
ATOM   2782 N N   . LYS   A 1 352 ? 0.077   18.698  -8.026  1.00 97.69 352 A 1 
ATOM   2783 C CA  . LYS   A 1 352 ? -1.027  18.403  -7.114  1.00 97.60 352 A 1 
ATOM   2784 C C   . LYS   A 1 352 ? -1.316  16.897  -7.086  1.00 97.95 352 A 1 
ATOM   2785 O O   . LYS   A 1 352 ? -1.161  16.229  -8.105  1.00 97.29 352 A 1 
ATOM   2786 C CB  . LYS   A 1 352 ? -2.277  19.183  -7.526  1.00 96.52 352 A 1 
ATOM   2787 C CG  . LYS   A 1 352 ? -2.088  20.698  -7.378  1.00 89.87 352 A 1 
ATOM   2788 C CD  . LYS   A 1 352 ? -3.348  21.408  -7.860  1.00 84.19 352 A 1 
ATOM   2789 C CE  . LYS   A 1 352 ? -3.152  22.918  -7.817  1.00 74.26 352 A 1 
ATOM   2790 N NZ  . LYS   A 1 352 ? -4.276  23.601  -8.492  1.00 63.78 352 A 1 
ATOM   2791 N N   . PRO   A 1 353 ? -1.829  16.352  -5.965  1.00 97.69 353 A 1 
ATOM   2792 C CA  . PRO   A 1 353 ? -2.178  14.930  -5.884  1.00 97.55 353 A 1 
ATOM   2793 C C   . PRO   A 1 353 ? -3.115  14.427  -6.992  1.00 97.73 353 A 1 
ATOM   2794 O O   . PRO   A 1 353 ? -2.979  13.298  -7.445  1.00 97.02 353 A 1 
ATOM   2795 C CB  . PRO   A 1 353 ? -2.819  14.768  -4.507  1.00 96.66 353 A 1 
ATOM   2796 C CG  . PRO   A 1 353 ? -2.137  15.850  -3.673  1.00 94.89 353 A 1 
ATOM   2797 C CD  . PRO   A 1 353 ? -1.970  16.992  -4.666  1.00 96.92 353 A 1 
ATOM   2798 N N   . SER   A 1 354 ? -4.045  15.267  -7.448  1.00 97.52 354 A 1 
ATOM   2799 C CA  . SER   A 1 354 ? -4.969  14.953  -8.547  1.00 97.25 354 A 1 
ATOM   2800 C C   . SER   A 1 354 ? -4.298  14.878  -9.924  1.00 97.56 354 A 1 
ATOM   2801 O O   . SER   A 1 354 ? -4.873  14.311  -10.846 1.00 96.92 354 A 1 
ATOM   2802 C CB  . SER   A 1 354 ? -6.075  16.010  -8.599  1.00 96.53 354 A 1 
ATOM   2803 O OG  . SER   A 1 354 ? -5.524  17.316  -8.663  1.00 93.58 354 A 1 
ATOM   2804 N N   . GLU   A 1 355 ? -3.109  15.449  -10.059 1.00 97.67 355 A 1 
ATOM   2805 C CA  . GLU   A 1 355 ? -2.337  15.534  -11.306 1.00 97.63 355 A 1 
ATOM   2806 C C   . GLU   A 1 355 ? -1.178  14.522  -11.335 1.00 98.02 355 A 1 
ATOM   2807 O O   . GLU   A 1 355 ? -0.428  14.472  -12.303 1.00 97.26 355 A 1 
ATOM   2808 C CB  . GLU   A 1 355 ? -1.811  16.973  -11.471 1.00 96.86 355 A 1 
ATOM   2809 C CG  . GLU   A 1 355 ? -2.920  18.031  -11.614 1.00 94.15 355 A 1 
ATOM   2810 C CD  . GLU   A 1 355 ? -2.435  19.476  -11.386 1.00 91.13 355 A 1 
ATOM   2811 O OE1 . GLU   A 1 355 ? -3.294  20.389  -11.416 1.00 82.97 355 A 1 
ATOM   2812 O OE2 . GLU   A 1 355 ? -1.241  19.683  -11.078 1.00 84.90 355 A 1 
ATOM   2813 N N   . VAL   A 1 356 ? -1.019  13.710  -10.280 1.00 98.11 356 A 1 
ATOM   2814 C CA  . VAL   A 1 356 ? 0.059   12.722  -10.186 1.00 98.29 356 A 1 
ATOM   2815 C C   . VAL   A 1 356 ? -0.038  11.725  -11.329 1.00 98.46 356 A 1 
ATOM   2816 O O   . VAL   A 1 356 ? -1.041  11.023  -11.490 1.00 98.12 356 A 1 
ATOM   2817 C CB  . VAL   A 1 356 ? 0.063   11.990  -8.835  1.00 97.76 356 A 1 
ATOM   2818 C CG1 . VAL   A 1 356 ? 1.049   10.822  -8.801  1.00 95.94 356 A 1 
ATOM   2819 C CG2 . VAL   A 1 356 ? 0.464   12.952  -7.716  1.00 96.28 356 A 1 
ATOM   2820 N N   . SER   A 1 357 ? 1.063   11.630  -12.071 1.00 98.32 357 A 1 
ATOM   2821 C CA  . SER   A 1 357 ? 1.214   10.723  -13.194 1.00 98.38 357 A 1 
ATOM   2822 C C   . SER   A 1 357 ? 2.621   10.131  -13.208 1.00 98.56 357 A 1 
ATOM   2823 O O   . SER   A 1 357 ? 3.606   10.840  -13.015 1.00 98.21 357 A 1 
ATOM   2824 C CB  . SER   A 1 357 ? 0.922   11.479  -14.484 1.00 97.65 357 A 1 
ATOM   2825 O OG  . SER   A 1 357 ? 0.798   10.558  -15.533 1.00 89.80 357 A 1 
ATOM   2826 N N   . TYR   A 1 358 ? 2.704   8.822   -13.406 1.00 98.83 358 A 1 
ATOM   2827 C CA  . TYR   A 1 358 ? 3.953   8.074   -13.370 1.00 98.85 358 A 1 
ATOM   2828 C C   . TYR   A 1 358 ? 4.380   7.693   -14.784 1.00 98.86 358 A 1 
ATOM   2829 O O   . TYR   A 1 358 ? 3.657   6.969   -15.469 1.00 98.75 358 A 1 
ATOM   2830 C CB  . TYR   A 1 358 ? 3.785   6.837   -12.497 1.00 98.78 358 A 1 
ATOM   2831 C CG  . TYR   A 1 358 ? 3.322   7.125   -11.081 1.00 98.73 358 A 1 
ATOM   2832 C CD1 . TYR   A 1 358 ? 4.219   7.641   -10.127 1.00 98.44 358 A 1 
ATOM   2833 C CD2 . TYR   A 1 358 ? 1.987   6.866   -10.708 1.00 98.42 358 A 1 
ATOM   2834 C CE1 . TYR   A 1 358 ? 3.799   7.877   -8.806  1.00 98.10 358 A 1 
ATOM   2835 C CE2 . TYR   A 1 358 ? 1.557   7.098   -9.388  1.00 98.00 358 A 1 
ATOM   2836 C CZ  . TYR   A 1 358 ? 2.470   7.596   -8.438  1.00 98.03 358 A 1 
ATOM   2837 O OH  . TYR   A 1 358 ? 2.059   7.795   -7.144  1.00 97.00 358 A 1 
ATOM   2838 N N   . THR   A 1 359 ? 5.562   8.138   -15.181 1.00 98.80 359 A 1 
ATOM   2839 C CA  . THR   A 1 359 ? 6.193   7.702   -16.427 1.00 98.83 359 A 1 
ATOM   2840 C C   . THR   A 1 359 ? 6.725   6.286   -16.244 1.00 98.86 359 A 1 
ATOM   2841 O O   . THR   A 1 359 ? 7.526   6.034   -15.337 1.00 98.77 359 A 1 
ATOM   2842 C CB  . THR   A 1 359 ? 7.319   8.655   -16.837 1.00 98.73 359 A 1 
ATOM   2843 O OG1 . THR   A 1 359 ? 6.799   9.959   -16.962 1.00 98.18 359 A 1 
ATOM   2844 C CG2 . THR   A 1 359 ? 7.940   8.292   -18.180 1.00 98.26 359 A 1 
ATOM   2845 N N   . ILE   A 1 360 ? 6.276   5.358   -17.086 1.00 98.91 360 A 1 
ATOM   2846 C CA  . ILE   A 1 360 ? 6.758   3.977   -17.065 1.00 98.91 360 A 1 
ATOM   2847 C C   . ILE   A 1 360 ? 8.183   3.930   -17.616 1.00 98.92 360 A 1 
ATOM   2848 O O   . ILE   A 1 360 ? 8.455   4.447   -18.696 1.00 98.84 360 A 1 
ATOM   2849 C CB  . ILE   A 1 360 ? 5.803   3.038   -17.821 1.00 98.79 360 A 1 
ATOM   2850 C CG1 . ILE   A 1 360 ? 4.366   3.051   -17.245 1.00 98.07 360 A 1 
ATOM   2851 C CG2 . ILE   A 1 360 ? 6.350   1.597   -17.831 1.00 98.42 360 A 1 
ATOM   2852 C CD1 . ILE   A 1 360 ? 4.234   2.641   -15.772 1.00 95.59 360 A 1 
ATOM   2853 N N   . MET   A 1 361 ? 9.087   3.284   -16.875 1.00 98.95 361 A 1 
ATOM   2854 C CA  . MET   A 1 361 ? 10.457  3.043   -17.320 1.00 98.95 361 A 1 
ATOM   2855 C C   . MET   A 1 361 ? 10.526  1.707   -18.074 1.00 98.95 361 A 1 
ATOM   2856 O O   . MET   A 1 361 ? 10.447  0.648   -17.446 1.00 98.86 361 A 1 
ATOM   2857 C CB  . MET   A 1 361 ? 11.412  3.080   -16.122 1.00 98.89 361 A 1 
ATOM   2858 C CG  . MET   A 1 361 ? 11.567  4.494   -15.543 1.00 98.36 361 A 1 
ATOM   2859 S SD  . MET   A 1 361 ? 12.202  5.753   -16.694 1.00 97.73 361 A 1 
ATOM   2860 C CE  . MET   A 1 361 ? 13.851  5.108   -17.037 1.00 94.42 361 A 1 
ATOM   2861 N N   . PRO   A 1 362 ? 10.681  1.720   -19.406 1.00 98.94 362 A 1 
ATOM   2862 C CA  . PRO   A 1 362 ? 10.519  0.528   -20.248 1.00 98.92 362 A 1 
ATOM   2863 C C   . PRO   A 1 362 ? 11.577  -0.558  -20.008 1.00 98.91 362 A 1 
ATOM   2864 O O   . PRO   A 1 362 ? 11.392  -1.698  -20.414 1.00 98.72 362 A 1 
ATOM   2865 C CB  . PRO   A 1 362 ? 10.557  1.058   -21.687 1.00 98.74 362 A 1 
ATOM   2866 C CG  . PRO   A 1 362 ? 11.375  2.340   -21.585 1.00 97.60 362 A 1 
ATOM   2867 C CD  . PRO   A 1 362 ? 10.962  2.892   -20.230 1.00 98.74 362 A 1 
ATOM   2868 N N   . ASN   A 1 363 ? 12.670  -0.247  -19.320 1.00 98.92 363 A 1 
ATOM   2869 C CA  . ASN   A 1 363 ? 13.718  -1.200  -18.950 1.00 98.89 363 A 1 
ATOM   2870 C C   . ASN   A 1 363 ? 13.378  -2.066  -17.718 1.00 98.90 363 A 1 
ATOM   2871 O O   . ASN   A 1 363 ? 14.122  -2.993  -17.405 1.00 98.71 363 A 1 
ATOM   2872 C CB  . ASN   A 1 363 ? 15.022  -0.417  -18.728 1.00 98.78 363 A 1 
ATOM   2873 C CG  . ASN   A 1 363 ? 14.922  0.484   -17.507 1.00 98.58 363 A 1 
ATOM   2874 O OD1 . ASN   A 1 363 ? 14.244  1.496   -17.499 1.00 95.56 363 A 1 
ATOM   2875 N ND2 . ASN   A 1 363 ? 15.567  0.118   -16.421 1.00 95.76 363 A 1 
ATOM   2876 N N   . MET   A 1 364 ? 12.291  -1.770  -16.989 1.00 98.92 364 A 1 
ATOM   2877 C CA  . MET   A 1 364 ? 11.983  -2.441  -15.720 1.00 98.92 364 A 1 
ATOM   2878 C C   . MET   A 1 364 ? 11.323  -3.815  -15.888 1.00 98.89 364 A 1 
ATOM   2879 O O   . MET   A 1 364 ? 11.392  -4.658  -14.993 1.00 98.60 364 A 1 
ATOM   2880 C CB  . MET   A 1 364 ? 11.115  -1.525  -14.846 1.00 98.88 364 A 1 
ATOM   2881 C CG  . MET   A 1 364 ? 11.818  -0.216  -14.449 1.00 98.63 364 A 1 
ATOM   2882 S SD  . MET   A 1 364 ? 13.392  -0.400  -13.557 1.00 98.18 364 A 1 
ATOM   2883 C CE  . MET   A 1 364 ? 12.839  -1.225  -12.058 1.00 96.04 364 A 1 
ATOM   2884 N N   . GLY   A 1 365 ? 10.704  -4.055  -17.021 1.00 98.85 365 A 1 
ATOM   2885 C CA  . GLY   A 1 365 ? 10.000  -5.276  -17.401 1.00 98.87 365 A 1 
ATOM   2886 C C   . GLY   A 1 365 ? 9.312   -5.086  -18.752 1.00 98.92 365 A 1 
ATOM   2887 O O   . GLY   A 1 365 ? 9.348   -3.990  -19.309 1.00 98.80 365 A 1 
ATOM   2888 N N   . TYR   A 1 366 ? 8.675   -6.141  -19.271 1.00 98.89 366 A 1 
ATOM   2889 C CA  . TYR   A 1 366 ? 7.814   -6.022  -20.449 1.00 98.90 366 A 1 
ATOM   2890 C C   . TYR   A 1 366 ? 6.373   -5.774  -20.000 1.00 98.92 366 A 1 
ATOM   2891 O O   . TYR   A 1 366 ? 5.828   -6.551  -19.215 1.00 98.86 366 A 1 
ATOM   2892 C CB  . TYR   A 1 366 ? 7.950   -7.264  -21.323 1.00 98.84 366 A 1 
ATOM   2893 C CG  . TYR   A 1 366 ? 7.144   -7.181  -22.600 1.00 98.77 366 A 1 
ATOM   2894 C CD1 . TYR   A 1 366 ? 5.928   -7.877  -22.727 1.00 98.49 366 A 1 
ATOM   2895 C CD2 . TYR   A 1 366 ? 7.612   -6.394  -23.677 1.00 98.52 366 A 1 
ATOM   2896 C CE1 . TYR   A 1 366 ? 5.195   -7.805  -23.922 1.00 98.17 366 A 1 
ATOM   2897 C CE2 . TYR   A 1 366 ? 6.883   -6.315  -24.874 1.00 98.17 366 A 1 
ATOM   2898 C CZ  . TYR   A 1 366 ? 5.675   -7.027  -24.996 1.00 98.16 366 A 1 
ATOM   2899 O OH  . TYR   A 1 366 ? 4.966   -6.965  -26.168 1.00 97.25 366 A 1 
ATOM   2900 N N   . PHE   A 1 367 ? 5.788   -4.677  -20.455 1.00 98.93 367 A 1 
ATOM   2901 C CA  . PHE   A 1 367 ? 4.499   -4.177  -19.996 1.00 98.94 367 A 1 
ATOM   2902 C C   . PHE   A 1 367 ? 3.467   -4.198  -21.120 1.00 98.91 367 A 1 
ATOM   2903 O O   . PHE   A 1 367 ? 3.687   -3.636  -22.189 1.00 98.71 367 A 1 
ATOM   2904 C CB  . PHE   A 1 367 ? 4.667   -2.767  -19.419 1.00 98.94 367 A 1 
ATOM   2905 C CG  . PHE   A 1 367 ? 5.689   -2.665  -18.304 1.00 98.94 367 A 1 
ATOM   2906 C CD1 . PHE   A 1 367 ? 5.520   -3.395  -17.116 1.00 98.84 367 A 1 
ATOM   2907 C CD2 . PHE   A 1 367 ? 6.825   -1.850  -18.454 1.00 98.82 367 A 1 
ATOM   2908 C CE1 . PHE   A 1 367 ? 6.469   -3.312  -16.085 1.00 98.69 367 A 1 
ATOM   2909 C CE2 . PHE   A 1 367 ? 7.778   -1.759  -17.426 1.00 98.66 367 A 1 
ATOM   2910 C CZ  . PHE   A 1 367 ? 7.598   -2.493  -16.241 1.00 98.71 367 A 1 
ATOM   2911 N N   . GLU   A 1 368 ? 2.322   -4.813  -20.828 1.00 98.88 368 A 1 
ATOM   2912 C CA  . GLU   A 1 368 ? 1.143   -4.792  -21.682 1.00 98.86 368 A 1 
ATOM   2913 C C   . GLU   A 1 368 ? -0.033  -4.195  -20.899 1.00 98.87 368 A 1 
ATOM   2914 O O   . GLU   A 1 368 ? -0.065  -4.231  -19.662 1.00 98.73 368 A 1 
ATOM   2915 C CB  . GLU   A 1 368 ? 0.810   -6.202  -22.184 1.00 98.77 368 A 1 
ATOM   2916 C CG  . GLU   A 1 368 ? 1.916   -6.871  -23.009 1.00 98.56 368 A 1 
ATOM   2917 C CD  . GLU   A 1 368 ? 1.497   -8.309  -23.343 1.00 98.46 368 A 1 
ATOM   2918 O OE1 . GLU   A 1 368 ? 0.793   -8.528  -24.345 1.00 97.23 368 A 1 
ATOM   2919 O OE2 . GLU   A 1 368 ? 1.788   -9.245  -22.562 1.00 97.43 368 A 1 
ATOM   2920 N N   . PHE   A 1 369 ? -1.024  -3.673  -21.612 1.00 98.73 369 A 1 
ATOM   2921 C CA  . PHE   A 1 369 ? -2.148  -2.960  -21.026 1.00 98.75 369 A 1 
ATOM   2922 C C   . PHE   A 1 369 ? -3.463  -3.544  -21.524 1.00 98.57 369 A 1 
ATOM   2923 O O   . PHE   A 1 369 ? -3.776  -3.485  -22.711 1.00 98.19 369 A 1 
ATOM   2924 C CB  . PHE   A 1 369 ? -2.001  -1.468  -21.326 1.00 98.80 369 A 1 
ATOM   2925 C CG  . PHE   A 1 369 ? -0.764  -0.867  -20.694 1.00 98.85 369 A 1 
ATOM   2926 C CD1 . PHE   A 1 369 ? -0.810  -0.366  -19.384 1.00 98.74 369 A 1 
ATOM   2927 C CD2 . PHE   A 1 369 ? 0.464   -0.889  -21.382 1.00 98.74 369 A 1 
ATOM   2928 C CE1 . PHE   A 1 369 ? 0.350   0.117   -18.765 1.00 98.63 369 A 1 
ATOM   2929 C CE2 . PHE   A 1 369 ? 1.633   -0.410  -20.766 1.00 98.62 369 A 1 
ATOM   2930 C CZ  . PHE   A 1 369 ? 1.574   0.091   -19.455 1.00 98.66 369 A 1 
ATOM   2931 N N   . LEU   A 1 370 ? -4.246  -4.121  -20.611 1.00 98.35 370 A 1 
ATOM   2932 C CA  . LEU   A 1 370 ? -5.574  -4.643  -20.906 1.00 98.14 370 A 1 
ATOM   2933 C C   . LEU   A 1 370 ? -6.589  -3.492  -20.850 1.00 98.08 370 A 1 
ATOM   2934 O O   . LEU   A 1 370 ? -6.785  -2.944  -19.762 1.00 97.64 370 A 1 
ATOM   2935 C CB  . LEU   A 1 370 ? -5.903  -5.758  -19.902 1.00 97.67 370 A 1 
ATOM   2936 C CG  . LEU   A 1 370 ? -7.284  -6.405  -20.117 1.00 95.37 370 A 1 
ATOM   2937 C CD1 . LEU   A 1 370 ? -7.353  -7.188  -21.421 1.00 91.83 370 A 1 
ATOM   2938 C CD2 . LEU   A 1 370 ? -7.580  -7.370  -18.974 1.00 91.07 370 A 1 
ATOM   2939 N N   . PRO   A 1 371 ? -7.261  -3.130  -21.961 1.00 98.08 371 A 1 
ATOM   2940 C CA  . PRO   A 1 371 ? -8.251  -2.058  -21.946 1.00 97.77 371 A 1 
ATOM   2941 C C   . PRO   A 1 371 ? -9.345  -2.317  -20.912 1.00 97.44 371 A 1 
ATOM   2942 O O   . PRO   A 1 371 ? -10.021 -3.347  -20.961 1.00 96.58 371 A 1 
ATOM   2943 C CB  . PRO   A 1 371 ? -8.815  -1.991  -23.366 1.00 97.22 371 A 1 
ATOM   2944 C CG  . PRO   A 1 371 ? -7.687  -2.558  -24.223 1.00 96.12 371 A 1 
ATOM   2945 C CD  . PRO   A 1 371 ? -7.080  -3.622  -23.319 1.00 97.55 371 A 1 
ATOM   2946 N N   . HIS   A 1 372 ? -9.526  -1.379  -19.987 1.00 97.30 372 A 1 
ATOM   2947 C CA  . HIS   A 1 372 ? -10.516 -1.457  -18.928 1.00 96.50 372 A 1 
ATOM   2948 C C   . HIS   A 1 372 ? -11.706 -0.561  -19.266 1.00 95.07 372 A 1 
ATOM   2949 O O   . HIS   A 1 372 ? -11.582 0.661   -19.360 1.00 90.77 372 A 1 
ATOM   2950 C CB  . HIS   A 1 372 ? -9.868  -1.097  -17.586 1.00 95.67 372 A 1 
ATOM   2951 C CG  . HIS   A 1 372 ? -10.852 -1.121  -16.450 1.00 95.09 372 A 1 
ATOM   2952 N ND1 . HIS   A 1 372 ? -11.649 -0.072  -16.068 1.00 84.47 372 A 1 
ATOM   2953 C CD2 . HIS   A 1 372 ? -11.190 -2.186  -15.651 1.00 85.32 372 A 1 
ATOM   2954 C CE1 . HIS   A 1 372 ? -12.446 -0.488  -15.071 1.00 86.88 372 A 1 
ATOM   2955 N NE2 . HIS   A 1 372 ? -12.192 -1.767  -14.779 1.00 88.82 372 A 1 
ATOM   2956 N N   . ASP   A 1 373 ? -12.873 -1.170  -19.401 1.00 90.74 373 A 1 
ATOM   2957 C CA  . ASP   A 1 373 ? -14.126 -0.451  -19.581 1.00 86.66 373 A 1 
ATOM   2958 C C   . ASP   A 1 373 ? -14.992 -0.651  -18.337 1.00 83.50 373 A 1 
ATOM   2959 O O   . ASP   A 1 373 ? -15.448 -1.774  -18.090 1.00 74.06 373 A 1 
ATOM   2960 C CB  . ASP   A 1 373 ? -14.805 -0.964  -20.840 1.00 80.67 373 A 1 
ATOM   2961 C CG  . ASP   A 1 373 ? -16.077 -0.220  -21.244 1.00 71.91 373 A 1 
ATOM   2962 O OD1 . ASP   A 1 373 ? -16.667 0.501   -20.411 1.00 64.67 373 A 1 
ATOM   2963 O OD2 . ASP   A 1 373 ? -16.464 -0.441  -22.416 1.00 64.83 373 A 1 
ATOM   2964 N N   . PRO   A 1 374 ? -15.248 0.407   -17.562 1.00 80.00 374 A 1 
ATOM   2965 C CA  . PRO   A 1 374 ? -16.039 0.303   -16.340 1.00 75.36 374 A 1 
ATOM   2966 C C   . PRO   A 1 374 ? -17.469 -0.198  -16.577 1.00 74.23 374 A 1 
ATOM   2967 O O   . PRO   A 1 374 ? -18.076 -0.749  -15.667 1.00 66.79 374 A 1 
ATOM   2968 C CB  . PRO   A 1 374 ? -16.010 1.708   -15.732 1.00 71.31 374 A 1 
ATOM   2969 C CG  . PRO   A 1 374 ? -15.699 2.628   -16.911 1.00 69.61 374 A 1 
ATOM   2970 C CD  . PRO   A 1 374 ? -14.815 1.770   -17.801 1.00 71.49 374 A 1 
ATOM   2971 N N   . ASN   A 1 375 ? -17.993 -0.055  -17.791 1.00 75.76 375 A 1 
ATOM   2972 C CA  . ASN   A 1 375 ? -19.353 -0.475  -18.148 1.00 74.27 375 A 1 
ATOM   2973 C C   . ASN   A 1 375 ? -19.424 -1.880  -18.768 1.00 73.57 375 A 1 
ATOM   2974 O O   . ASN   A 1 375 ? -20.517 -2.397  -19.012 1.00 67.07 375 A 1 
ATOM   2975 C CB  . ASN   A 1 375 ? -19.948 0.576   -19.094 1.00 69.71 375 A 1 
ATOM   2976 C CG  . ASN   A 1 375 ? -20.074 1.946   -18.444 1.00 64.67 375 A 1 
ATOM   2977 O OD1 . ASN   A 1 375 ? -20.380 2.095   -17.278 1.00 58.54 375 A 1 
ATOM   2978 N ND2 . ASN   A 1 375 ? -19.848 2.996   -19.202 1.00 58.18 375 A 1 
ATOM   2979 N N   . SER   A 1 376 ? -18.287 -2.519  -19.054 1.00 71.87 376 A 1 
ATOM   2980 C CA  . SER   A 1 376 ? -18.240 -3.825  -19.706 1.00 70.68 376 A 1 
ATOM   2981 C C   . SER   A 1 376 ? -17.610 -4.880  -18.799 1.00 70.73 376 A 1 
ATOM   2982 O O   . SER   A 1 376 ? -16.411 -4.866  -18.534 1.00 63.91 376 A 1 
ATOM   2983 C CB  . SER   A 1 376 ? -17.491 -3.719  -21.032 1.00 64.28 376 A 1 
ATOM   2984 O OG  . SER   A 1 376 ? -17.483 -4.978  -21.692 1.00 57.31 376 A 1 
ATOM   2985 N N   . SER   A 1 377 ? -18.409 -5.887  -18.424 1.00 63.39 377 A 1 
ATOM   2986 C CA  . SER   A 1 377 ? -17.914 -7.072  -17.712 1.00 61.80 377 A 1 
ATOM   2987 C C   . SER   A 1 377 ? -17.038 -7.994  -18.574 1.00 62.79 377 A 1 
ATOM   2988 O O   . SER   A 1 377 ? -16.400 -8.906  -18.051 1.00 57.53 377 A 1 
ATOM   2989 C CB  . SER   A 1 377 ? -19.104 -7.857  -17.150 1.00 55.78 377 A 1 
ATOM   2990 O OG  . SER   A 1 377 ? -20.008 -8.200  -18.187 1.00 50.76 377 A 1 
ATOM   2991 N N   . ARG   A 1 378 ? -17.001 -7.790  -19.899 1.00 63.08 378 A 1 
ATOM   2992 C CA  . ARG   A 1 378 ? -16.265 -8.631  -20.856 1.00 61.90 378 A 1 
ATOM   2993 C C   . ARG   A 1 378 ? -14.804 -8.195  -21.029 1.00 63.41 378 A 1 
ATOM   2994 O O   . ARG   A 1 378 ? -14.312 -8.119  -22.156 1.00 56.85 378 A 1 
ATOM   2995 C CB  . ARG   A 1 378 ? -17.001 -8.710  -22.204 1.00 55.29 378 A 1 
ATOM   2996 C CG  . ARG   A 1 378 ? -18.380 -9.369  -22.125 1.00 50.14 378 A 1 
ATOM   2997 C CD  . ARG   A 1 378 ? -18.927 -9.522  -23.547 1.00 46.92 378 A 1 
ATOM   2998 N NE  . ARG   A 1 378 ? -20.288 -10.079 -23.551 1.00 40.84 378 A 1 
ATOM   2999 C CZ  . ARG   A 1 378 ? -21.003 -10.389 -24.627 1.00 37.54 378 A 1 
ATOM   3000 N NH1 . ARG   A 1 378 ? -20.531 -10.217 -25.830 1.00 36.54 378 A 1 
ATOM   3001 N NH2 . ARG   A 1 378 ? -22.204 -10.871 -24.501 1.00 34.81 378 A 1 
ATOM   3002 N N   . ASP   A 1 379 ? -14.092 -7.952  -19.940 1.00 62.69 379 A 1 
ATOM   3003 C CA  . ASP   A 1 379 ? -12.654 -7.639  -19.992 1.00 61.59 379 A 1 
ATOM   3004 C C   . ASP   A 1 379 ? -11.821 -8.756  -20.650 1.00 62.55 379 A 1 
ATOM   3005 O O   . ASP   A 1 379 ? -10.818 -8.491  -21.298 1.00 56.89 379 A 1 
ATOM   3006 C CB  . ASP   A 1 379 ? -12.121 -7.394  -18.569 1.00 55.66 379 A 1 
ATOM   3007 C CG  . ASP   A 1 379 ? -12.387 -6.000  -17.995 1.00 50.25 379 A 1 
ATOM   3008 O OD1 . ASP   A 1 379 ? -12.694 -5.083  -18.782 1.00 47.26 379 A 1 
ATOM   3009 O OD2 . ASP   A 1 379 ? -12.245 -5.879  -16.751 1.00 45.40 379 A 1 
ATOM   3010 N N   . SER   A 1 380 ? -12.243 -10.018 -20.515 1.00 60.70 380 A 1 
ATOM   3011 C CA  . SER   A 1 380 ? -11.440 -11.198 -20.862 1.00 60.39 380 A 1 
ATOM   3012 C C   . SER   A 1 380 ? -11.130 -11.389 -22.350 1.00 63.00 380 A 1 
ATOM   3013 O O   . SER   A 1 380 ? -10.216 -12.139 -22.679 1.00 57.59 380 A 1 
ATOM   3014 C CB  . SER   A 1 380 ? -12.143 -12.456 -20.347 1.00 53.78 380 A 1 
ATOM   3015 O OG  . SER   A 1 380 ? -13.440 -12.576 -20.908 1.00 48.35 380 A 1 
ATOM   3016 N N   . THR   A 1 381 ? -11.881 -10.763 -23.257 1.00 61.64 381 A 1 
ATOM   3017 C CA  . THR   A 1 381 ? -11.718 -10.944 -24.709 1.00 62.31 381 A 1 
ATOM   3018 C C   . THR   A 1 381 ? -11.000 -9.790  -25.397 1.00 66.61 381 A 1 
ATOM   3019 O O   . THR   A 1 381 ? -10.825 -9.819  -26.616 1.00 61.17 381 A 1 
ATOM   3020 C CB  . THR   A 1 381 ? -13.071 -11.189 -25.396 1.00 53.71 381 A 1 
ATOM   3021 O OG1 . THR   A 1 381 ? -13.988 -10.166 -25.071 1.00 47.74 381 A 1 
ATOM   3022 C CG2 . THR   A 1 381 ? -13.692 -12.520 -24.970 1.00 45.92 381 A 1 
ATOM   3023 N N   . ARG   A 1 382 ? -10.604 -8.747  -24.658 1.00 74.81 382 A 1 
ATOM   3024 C CA  . ARG   A 1 382 ? -9.954  -7.576  -25.243 1.00 77.06 382 A 1 
ATOM   3025 C C   . ARG   A 1 382 ? -8.481  -7.867  -25.511 1.00 82.55 382 A 1 
ATOM   3026 O O   . ARG   A 1 382 ? -7.793  -8.474  -24.695 1.00 77.82 382 A 1 
ATOM   3027 C CB  . ARG   A 1 382 ? -10.164 -6.329  -24.373 1.00 67.68 382 A 1 
ATOM   3028 C CG  . ARG   A 1 382 ? -11.637 -5.879  -24.432 1.00 61.63 382 A 1 
ATOM   3029 C CD  . ARG   A 1 382 ? -11.851 -4.543  -23.725 1.00 56.76 382 A 1 
ATOM   3030 N NE  . ARG   A 1 382 ? -13.249 -4.097  -23.887 1.00 51.22 382 A 1 
ATOM   3031 C CZ  . ARG   A 1 382 ? -13.785 -2.976  -23.440 1.00 45.24 382 A 1 
ATOM   3032 N NH1 . ARG   A 1 382 ? -13.107 -2.092  -22.768 1.00 43.48 382 A 1 
ATOM   3033 N NH2 . ARG   A 1 382 ? -15.035 -2.726  -23.667 1.00 40.26 382 A 1 
ATOM   3034 N N   . LYS   A 1 383 ? -8.004  -7.412  -26.670 1.00 86.36 383 A 1 
ATOM   3035 C CA  . LYS   A 1 383 ? -6.592  -7.496  -27.030 1.00 91.09 383 A 1 
ATOM   3036 C C   . LYS   A 1 383 ? -5.788  -6.565  -26.118 1.00 94.90 383 A 1 
ATOM   3037 O O   . LYS   A 1 383 ? -6.196  -5.424  -25.905 1.00 92.61 383 A 1 
ATOM   3038 C CB  . LYS   A 1 383 ? -6.414  -7.172  -28.526 1.00 83.06 383 A 1 
ATOM   3039 C CG  . LYS   A 1 383 ? -4.991  -7.476  -29.017 1.00 69.94 383 A 1 
ATOM   3040 C CD  . LYS   A 1 383 ? -4.796  -7.154  -30.507 1.00 63.52 383 A 1 
ATOM   3041 C CE  . LYS   A 1 383 ? -3.334  -7.429  -30.886 1.00 51.04 383 A 1 
ATOM   3042 N NZ  . LYS   A 1 383 ? -2.996  -7.050  -32.286 1.00 44.67 383 A 1 
ATOM   3043 N N   . LEU   A 1 384 ? -4.664  -7.059  -25.604 1.00 96.21 384 A 1 
ATOM   3044 C CA  . LEU   A 1 384 ? -3.716  -6.227  -24.865 1.00 97.37 384 A 1 
ATOM   3045 C C   . LEU   A 1 384 ? -3.037  -5.246  -25.823 1.00 97.53 384 A 1 
ATOM   3046 O O   . LEU   A 1 384 ? -2.847  -5.546  -27.001 1.00 96.35 384 A 1 
ATOM   3047 C CB  . LEU   A 1 384 ? -2.680  -7.091  -24.125 1.00 97.07 384 A 1 
ATOM   3048 C CG  . LEU   A 1 384 ? -3.165  -7.600  -22.754 1.00 95.39 384 A 1 
ATOM   3049 C CD1 . LEU   A 1 384 ? -4.279  -8.647  -22.864 1.00 91.42 384 A 1 
ATOM   3050 C CD2 . LEU   A 1 384 ? -2.004  -8.241  -22.005 1.00 90.75 384 A 1 
ATOM   3051 N N   . VAL   A 1 385 ? -2.687  -4.085  -25.292 1.00 98.06 385 A 1 
ATOM   3052 C CA  . VAL   A 1 385 ? -2.026  -2.987  -26.003 1.00 98.24 385 A 1 
ATOM   3053 C C   . VAL   A 1 385 ? -0.593  -2.877  -25.487 1.00 98.54 385 A 1 
ATOM   3054 O O   . VAL   A 1 385 ? -0.347  -3.084  -24.296 1.00 98.29 385 A 1 
ATOM   3055 C CB  . VAL   A 1 385 ? -2.823  -1.681  -25.812 1.00 97.37 385 A 1 
ATOM   3056 C CG1 . VAL   A 1 385 ? -2.243  -0.530  -26.626 1.00 94.12 385 A 1 
ATOM   3057 C CG2 . VAL   A 1 385 ? -4.289  -1.836  -26.242 1.00 93.70 385 A 1 
ATOM   3058 N N   . ASP   A 1 386 ? 0.347   -2.585  -26.380 1.00 98.50 386 A 1 
ATOM   3059 C CA  . ASP   A 1 386 ? 1.748   -2.380  -26.014 1.00 98.52 386 A 1 
ATOM   3060 C C   . ASP   A 1 386 ? 1.963   -1.044  -25.300 1.00 98.71 386 A 1 
ATOM   3061 O O   . ASP   A 1 386 ? 1.134   -0.135  -25.364 1.00 98.47 386 A 1 
ATOM   3062 C CB  . ASP   A 1 386 ? 2.644   -2.505  -27.255 1.00 97.95 386 A 1 
ATOM   3063 C CG  . ASP   A 1 386 ? 2.742   -3.955  -27.713 1.00 96.43 386 A 1 
ATOM   3064 O OD1 . ASP   A 1 386 ? 2.778   -4.868  -26.855 1.00 92.97 386 A 1 
ATOM   3065 O OD2 . ASP   A 1 386 ? 2.748   -4.235  -28.926 1.00 91.46 386 A 1 
ATOM   3066 N N   . LEU   A 1 387 ? 3.105   -0.908  -24.635 1.00 98.71 387 A 1 
ATOM   3067 C CA  . LEU   A 1 387 ? 3.437   0.272   -23.836 1.00 98.77 387 A 1 
ATOM   3068 C C   . LEU   A 1 387 ? 3.304   1.586   -24.620 1.00 98.73 387 A 1 
ATOM   3069 O O   . LEU   A 1 387 ? 2.806   2.574   -24.083 1.00 98.39 387 A 1 
ATOM   3070 C CB  . LEU   A 1 387 ? 4.873   0.097   -23.310 1.00 98.70 387 A 1 
ATOM   3071 C CG  . LEU   A 1 387 ? 5.365   1.257   -22.424 1.00 98.41 387 A 1 
ATOM   3072 C CD1 . LEU   A 1 387 ? 4.646   1.281   -21.077 1.00 97.88 387 A 1 
ATOM   3073 C CD2 . LEU   A 1 387 ? 6.861   1.125   -22.150 1.00 97.67 387 A 1 
ATOM   3074 N N   . VAL   A 1 388 ? 3.755   1.599   -25.871 1.00 98.67 388 A 1 
ATOM   3075 C CA  . VAL   A 1 388 ? 3.788   2.811   -26.709 1.00 98.47 388 A 1 
ATOM   3076 C C   . VAL   A 1 388 ? 2.458   3.105   -27.402 1.00 98.34 388 A 1 
ATOM   3077 O O   . VAL   A 1 388 ? 2.230   4.242   -27.808 1.00 97.24 388 A 1 
ATOM   3078 C CB  . VAL   A 1 388 ? 4.943   2.749   -27.728 1.00 97.79 388 A 1 
ATOM   3079 C CG1 . VAL   A 1 388 ? 6.296   2.675   -26.995 1.00 95.22 388 A 1 
ATOM   3080 C CG2 . VAL   A 1 388 ? 4.822   1.566   -28.689 1.00 95.57 388 A 1 
ATOM   3081 N N   . ASP   A 1 389 ? 1.562   2.110   -27.470 1.00 98.58 389 A 1 
ATOM   3082 C CA  . ASP   A 1 389 ? 0.302   2.170   -28.229 1.00 98.42 389 A 1 
ATOM   3083 C C   . ASP   A 1 389 ? -0.924  2.504   -27.361 1.00 98.41 389 A 1 
ATOM   3084 O O   . ASP   A 1 389 ? -2.065  2.517   -27.840 1.00 97.66 389 A 1 
ATOM   3085 C CB  . ASP   A 1 389 ? 0.084   0.838   -28.960 1.00 98.04 389 A 1 
ATOM   3086 C CG  . ASP   A 1 389 ? 1.112   0.536   -30.051 1.00 97.28 389 A 1 
ATOM   3087 O OD1 . ASP   A 1 389 ? 1.615   1.496   -30.675 1.00 95.15 389 A 1 
ATOM   3088 O OD2 . ASP   A 1 389 ? 1.331   -0.673  -30.288 1.00 94.50 389 A 1 
ATOM   3089 N N   . VAL   A 1 390 ? -0.728  2.754   -26.066 1.00 98.44 390 A 1 
ATOM   3090 C CA  . VAL   A 1 390 ? -1.818  3.189   -25.185 1.00 98.43 390 A 1 
ATOM   3091 C C   . VAL   A 1 390 ? -2.317  4.583   -25.573 1.00 98.19 390 A 1 
ATOM   3092 O O   . VAL   A 1 390 ? -1.566  5.440   -26.036 1.00 97.72 390 A 1 
ATOM   3093 C CB  . VAL   A 1 390 ? -1.454  3.124   -23.693 1.00 98.38 390 A 1 
ATOM   3094 C CG1 . VAL   A 1 390 ? -1.111  1.702   -23.255 1.00 98.10 390 A 1 
ATOM   3095 C CG2 . VAL   A 1 390 ? -0.310  4.069   -23.310 1.00 98.03 390 A 1 
ATOM   3096 N N   . GLU   A 1 391 ? -3.606  4.831   -25.344 1.00 98.43 391 A 1 
ATOM   3097 C CA  . GLU   A 1 391 ? -4.239  6.083   -25.760 1.00 98.27 391 A 1 
ATOM   3098 C C   . GLU   A 1 391 ? -4.547  6.995   -24.567 1.00 98.44 391 A 1 
ATOM   3099 O O   . GLU   A 1 391 ? -5.111  6.556   -23.558 1.00 98.03 391 A 1 
ATOM   3100 C CB  . GLU   A 1 391 ? -5.512  5.786   -26.555 1.00 97.43 391 A 1 
ATOM   3101 C CG  . GLU   A 1 391 ? -5.254  5.132   -27.931 1.00 94.15 391 A 1 
ATOM   3102 C CD  . GLU   A 1 391 ? -6.598  4.726   -28.549 1.00 91.72 391 A 1 
ATOM   3103 O OE1 . GLU   A 1 391 ? -6.843  3.525   -28.770 1.00 85.00 391 A 1 
ATOM   3104 O OE2 . GLU   A 1 391 ? -7.515  5.573   -28.665 1.00 86.38 391 A 1 
ATOM   3105 N N   . VAL   A 1 392 ? -4.239  8.287   -24.712 1.00 98.27 392 A 1 
ATOM   3106 C CA  . VAL   A 1 392 ? -4.520  9.314   -23.698 1.00 98.26 392 A 1 
ATOM   3107 C C   . VAL   A 1 392 ? -6.009  9.335   -23.339 1.00 98.12 392 A 1 
ATOM   3108 O O   . VAL   A 1 392 ? -6.883  9.312   -24.204 1.00 97.42 392 A 1 
ATOM   3109 C CB  . VAL   A 1 392 ? -4.040  10.706  -24.156 1.00 97.94 392 A 1 
ATOM   3110 C CG1 . VAL   A 1 392 ? -4.349  11.791  -23.119 1.00 96.17 392 A 1 
ATOM   3111 C CG2 . VAL   A 1 392 ? -2.522  10.715  -24.386 1.00 96.45 392 A 1 
ATOM   3112 N N   . GLY   A 1 393 ? -6.296  9.379   -22.040 1.00 98.23 393 A 1 
ATOM   3113 C CA  . GLY   A 1 393 ? -7.647  9.394   -21.480 1.00 97.97 393 A 1 
ATOM   3114 C C   . GLY   A 1 393 ? -8.276  8.014   -21.268 1.00 97.91 393 A 1 
ATOM   3115 O O   . GLY   A 1 393 ? -9.223  7.909   -20.486 1.00 97.04 393 A 1 
ATOM   3116 N N   . LYS   A 1 394 ? -7.752  6.950   -21.890 1.00 97.89 394 A 1 
ATOM   3117 C CA  . LYS   A 1 394 ? -8.251  5.584   -21.678 1.00 97.84 394 A 1 
ATOM   3118 C C   . LYS   A 1 394 ? -7.707  4.975   -20.386 1.00 98.16 394 A 1 
ATOM   3119 O O   . LYS   A 1 394 ? -6.645  5.351   -19.889 1.00 98.04 394 A 1 
ATOM   3120 C CB  . LYS   A 1 394 ? -7.964  4.687   -22.891 1.00 97.35 394 A 1 
ATOM   3121 C CG  . LYS   A 1 394 ? -8.743  5.138   -24.137 1.00 94.68 394 A 1 
ATOM   3122 C CD  . LYS   A 1 394 ? -8.668  4.069   -25.236 1.00 88.80 394 A 1 
ATOM   3123 C CE  . LYS   A 1 394 ? -9.428  4.538   -26.479 1.00 82.67 394 A 1 
ATOM   3124 N NZ  . LYS   A 1 394 ? -9.184  3.647   -27.641 1.00 73.63 394 A 1 
ATOM   3125 N N   . GLU   A 1 395 ? -8.457  4.007   -19.856 1.00 97.80 395 A 1 
ATOM   3126 C CA  . GLU   A 1 395 ? -8.079  3.223   -18.684 1.00 97.80 395 A 1 
ATOM   3127 C C   . GLU   A 1 395 ? -7.647  1.809   -19.079 1.00 97.81 395 A 1 
ATOM   3128 O O   . GLU   A 1 395 ? -8.227  1.188   -19.970 1.00 97.33 395 A 1 
ATOM   3129 C CB  . GLU   A 1 395 ? -9.208  3.202   -17.642 1.00 97.45 395 A 1 
ATOM   3130 C CG  . GLU   A 1 395 ? -9.436  4.591   -17.033 1.00 96.19 395 A 1 
ATOM   3131 C CD  . GLU   A 1 395 ? -10.425 4.631   -15.859 1.00 95.68 395 A 1 
ATOM   3132 O OE1 . GLU   A 1 395 ? -10.626 5.753   -15.336 1.00 91.58 395 A 1 
ATOM   3133 O OE2 . GLU   A 1 395 ? -10.953 3.574   -15.445 1.00 92.66 395 A 1 
ATOM   3134 N N   . TYR   A 1 396 ? -6.638  1.295   -18.375 1.00 98.39 396 A 1 
ATOM   3135 C CA  . TYR   A 1 396 ? -6.046  -0.011  -18.621 1.00 98.43 396 A 1 
ATOM   3136 C C   . TYR   A 1 396 ? -5.725  -0.715  -17.303 1.00 98.45 396 A 1 
ATOM   3137 O O   . TYR   A 1 396 ? -5.348  -0.071  -16.321 1.00 98.24 396 A 1 
ATOM   3138 C CB  . TYR   A 1 396 ? -4.767  0.148   -19.454 1.00 98.39 396 A 1 
ATOM   3139 C CG  . TYR   A 1 396 ? -4.962  0.813   -20.799 1.00 98.48 396 A 1 
ATOM   3140 C CD1 . TYR   A 1 396 ? -5.212  0.042   -21.946 1.00 98.25 396 A 1 
ATOM   3141 C CD2 . TYR   A 1 396 ? -4.887  2.218   -20.919 1.00 98.30 396 A 1 
ATOM   3142 C CE1 . TYR   A 1 396 ? -5.380  0.648   -23.199 1.00 98.17 396 A 1 
ATOM   3143 C CE2 . TYR   A 1 396 ? -5.062  2.840   -22.172 1.00 98.19 396 A 1 
ATOM   3144 C CZ  . TYR   A 1 396 ? -5.306  2.050   -23.311 1.00 98.25 396 A 1 
ATOM   3145 O OH  . TYR   A 1 396 ? -5.469  2.646   -24.535 1.00 97.87 396 A 1 
ATOM   3146 N N   . GLU   A 1 397 ? -5.816  -2.054  -17.296 1.00 98.29 397 A 1 
ATOM   3147 C CA  . GLU   A 1 397 ? -5.194  -2.886  -16.270 1.00 98.29 397 A 1 
ATOM   3148 C C   . GLU   A 1 397 ? -3.764  -3.222  -16.700 1.00 98.47 397 A 1 
ATOM   3149 O O   . GLU   A 1 397 ? -3.540  -3.700  -17.812 1.00 98.33 397 A 1 
ATOM   3150 C CB  . GLU   A 1 397 ? -6.039  -4.145  -16.016 1.00 97.95 397 A 1 
ATOM   3151 C CG  . GLU   A 1 397 ? -5.495  -4.989  -14.851 1.00 96.86 397 A 1 
ATOM   3152 C CD  . GLU   A 1 397 ? -6.349  -6.233  -14.540 1.00 96.29 397 A 1 
ATOM   3153 O OE1 . GLU   A 1 397 ? -5.900  -7.097  -13.752 1.00 92.97 397 A 1 
ATOM   3154 O OE2 . GLU   A 1 397 ? -7.477  -6.390  -15.066 1.00 93.93 397 A 1 
ATOM   3155 N N   . LEU   A 1 398 ? -2.797  -2.992  -15.808 1.00 98.64 398 A 1 
ATOM   3156 C CA  . LEU   A 1 398 ? -1.398  -3.326  -16.054 1.00 98.74 398 A 1 
ATOM   3157 C C   . LEU   A 1 398 ? -1.190  -4.848  -16.063 1.00 98.69 398 A 1 
ATOM   3158 O O   . LEU   A 1 398 ? -1.568  -5.550  -15.120 1.00 98.47 398 A 1 
ATOM   3159 C CB  . LEU   A 1 398 ? -0.539  -2.619  -14.992 1.00 98.72 398 A 1 
ATOM   3160 C CG  . LEU   A 1 398 ? 0.966   -2.919  -15.079 1.00 98.39 398 A 1 
ATOM   3161 C CD1 . LEU   A 1 398 ? 1.589   -2.462  -16.393 1.00 97.76 398 A 1 
ATOM   3162 C CD2 . LEU   A 1 398 ? 1.688   -2.195  -13.946 1.00 97.54 398 A 1 
ATOM   3163 N N   . VAL   A 1 399 ? -0.528  -5.337  -17.109 1.00 98.79 399 A 1 
ATOM   3164 C CA  . VAL   A 1 399 ? -0.108  -6.731  -17.284 1.00 98.82 399 A 1 
ATOM   3165 C C   . VAL   A 1 399 ? 1.404   -6.754  -17.463 1.00 98.87 399 A 1 
ATOM   3166 O O   . VAL   A 1 399 ? 1.943   -6.005  -18.268 1.00 98.79 399 A 1 
ATOM   3167 C CB  . VAL   A 1 399 ? -0.831  -7.375  -18.480 1.00 98.65 399 A 1 
ATOM   3168 C CG1 . VAL   A 1 399 ? -0.406  -8.830  -18.686 1.00 98.21 399 A 1 
ATOM   3169 C CG2 . VAL   A 1 399 ? -2.354  -7.359  -18.286 1.00 98.20 399 A 1 
ATOM   3170 N N   . ILE   A 1 400 ? 2.105   -7.607  -16.713 1.00 98.89 400 A 1 
ATOM   3171 C CA  . ILE   A 1 400 ? 3.568   -7.584  -16.658 1.00 98.89 400 A 1 
ATOM   3172 C C   . ILE   A 1 400 ? 4.193   -8.920  -17.047 1.00 98.88 400 A 1 
ATOM   3173 O O   . ILE   A 1 400 ? 3.684   -9.992  -16.707 1.00 98.74 400 A 1 
ATOM   3174 C CB  . ILE   A 1 400 ? 4.076   -7.081  -15.290 1.00 98.78 400 A 1 
ATOM   3175 C CG1 . ILE   A 1 400 ? 3.812   -8.096  -14.153 1.00 97.72 400 A 1 
ATOM   3176 C CG2 . ILE   A 1 400 ? 3.452   -5.711  -14.967 1.00 97.28 400 A 1 
ATOM   3177 C CD1 . ILE   A 1 400 ? 4.397   -7.682  -12.800 1.00 97.38 400 A 1 
ATOM   3178 N N   . THR   A 1 401 ? 5.349   -8.851  -17.685 1.00 98.86 401 A 1 
ATOM   3179 C CA  . THR   A 1 401 ? 6.277   -9.969  -17.862 1.00 98.86 401 A 1 
ATOM   3180 C C   . THR   A 1 401 ? 7.623   -9.571  -17.272 1.00 98.87 401 A 1 
ATOM   3181 O O   . THR   A 1 401 ? 8.189   -8.543  -17.641 1.00 98.72 401 A 1 
ATOM   3182 C CB  . THR   A 1 401 ? 6.375   -10.369 -19.337 1.00 98.76 401 A 1 
ATOM   3183 O OG1 . THR   A 1 401 ? 5.101   -10.811 -19.763 1.00 98.34 401 A 1 
ATOM   3184 C CG2 . THR   A 1 401 ? 7.348   -11.516 -19.577 1.00 98.37 401 A 1 
ATOM   3185 N N   . THR   A 1 402 ? 8.119   -10.356 -16.304 1.00 98.75 402 A 1 
ATOM   3186 C CA  . THR   A 1 402 ? 9.308   -10.001 -15.517 1.00 98.72 402 A 1 
ATOM   3187 C C   . THR   A 1 402 ? 10.461  -10.973 -15.755 1.00 98.68 402 A 1 
ATOM   3188 O O   . THR   A 1 402 ? 10.255  -12.148 -16.054 1.00 98.39 402 A 1 
ATOM   3189 C CB  . THR   A 1 402 ? 9.003   -9.919  -14.011 1.00 98.53 402 A 1 
ATOM   3190 O OG1 . THR   A 1 402 ? 8.758   -11.192 -13.466 1.00 97.69 402 A 1 
ATOM   3191 C CG2 . THR   A 1 402 ? 7.802   -9.033  -13.684 1.00 97.46 402 A 1 
ATOM   3192 N N   . TYR   A 1 403 ? 11.684  -10.511 -15.505 1.00 98.62 403 A 1 
ATOM   3193 C CA  . TYR   A 1 403 ? 12.885  -11.355 -15.519 1.00 98.56 403 A 1 
ATOM   3194 C C   . TYR   A 1 403 ? 12.821  -12.517 -14.510 1.00 98.46 403 A 1 
ATOM   3195 O O   . TYR   A 1 403 ? 13.456  -13.547 -14.711 1.00 97.82 403 A 1 
ATOM   3196 C CB  . TYR   A 1 403 ? 14.103  -10.479 -15.219 1.00 98.48 403 A 1 
ATOM   3197 C CG  . TYR   A 1 403 ? 14.454  -9.499  -16.321 1.00 98.58 403 A 1 
ATOM   3198 C CD1 . TYR   A 1 403 ? 15.346  -9.881  -17.343 1.00 98.26 403 A 1 
ATOM   3199 C CD2 . TYR   A 1 403 ? 13.914  -8.199  -16.328 1.00 98.30 403 A 1 
ATOM   3200 C CE1 . TYR   A 1 403 ? 15.701  -8.976  -18.361 1.00 98.09 403 A 1 
ATOM   3201 C CE2 . TYR   A 1 403 ? 14.260  -7.286  -17.344 1.00 98.11 403 A 1 
ATOM   3202 C CZ  . TYR   A 1 403 ? 15.157  -7.681  -18.357 1.00 98.30 403 A 1 
ATOM   3203 O OH  . TYR   A 1 403 ? 15.501  -6.787  -19.342 1.00 97.81 403 A 1 
ATOM   3204 N N   . ALA   A 1 404 ? 12.035  -12.369 -13.436 1.00 98.38 404 A 1 
ATOM   3205 C CA  . ALA   A 1 404 ? 11.879  -13.363 -12.375 1.00 98.28 404 A 1 
ATOM   3206 C C   . ALA   A 1 404 ? 10.861  -14.477 -12.690 1.00 98.28 404 A 1 
ATOM   3207 O O   . ALA   A 1 404 ? 10.646  -15.357 -11.852 1.00 97.05 404 A 1 
ATOM   3208 C CB  . ALA   A 1 404 ? 11.552  -12.627 -11.075 1.00 97.77 404 A 1 
ATOM   3209 N N   . GLY   A 1 405 ? 10.240  -14.463 -13.874 1.00 98.14 405 A 1 
ATOM   3210 C CA  . GLY   A 1 405 ? 9.390   -15.562 -14.340 1.00 98.07 405 A 1 
ATOM   3211 C C   . GLY   A 1 405 ? 7.886   -15.368 -14.152 1.00 98.43 405 A 1 
ATOM   3212 O O   . GLY   A 1 405 ? 7.149   -16.352 -14.124 1.00 97.71 405 A 1 
ATOM   3213 N N   . LEU   A 1 406 ? 7.411   -14.120 -14.041 1.00 98.60 406 A 1 
ATOM   3214 C CA  . LEU   A 1 406 ? 6.002   -13.813 -14.292 1.00 98.66 406 A 1 
ATOM   3215 C C   . LEU   A 1 406 ? 5.838   -13.502 -15.782 1.00 98.68 406 A 1 
ATOM   3216 O O   . LEU   A 1 406 ? 6.580   -12.678 -16.311 1.00 98.42 406 A 1 
ATOM   3217 C CB  . LEU   A 1 406 ? 5.527   -12.637 -13.422 1.00 98.56 406 A 1 
ATOM   3218 C CG  . LEU   A 1 406 ? 5.621   -12.860 -11.902 1.00 98.05 406 A 1 
ATOM   3219 C CD1 . LEU   A 1 406 ? 5.169   -11.601 -11.163 1.00 97.54 406 A 1 
ATOM   3220 C CD2 . LEU   A 1 406 ? 4.751   -14.029 -11.427 1.00 97.26 406 A 1 
ATOM   3221 N N   . TYR   A 1 407 ? 4.875   -14.159 -16.449 1.00 98.67 407 A 1 
ATOM   3222 C CA  . TYR   A 1 407 ? 4.604   -13.967 -17.877 1.00 98.68 407 A 1 
ATOM   3223 C C   . TYR   A 1 407 ? 3.151   -13.556 -18.061 1.00 98.68 407 A 1 
ATOM   3224 O O   . TYR   A 1 407 ? 2.251   -14.305 -17.690 1.00 98.38 407 A 1 
ATOM   3225 C CB  . TYR   A 1 407 ? 4.914   -15.244 -18.668 1.00 98.59 407 A 1 
ATOM   3226 C CG  . TYR   A 1 407 ? 6.306   -15.780 -18.448 1.00 98.58 407 A 1 
ATOM   3227 C CD1 . TYR   A 1 407 ? 7.395   -15.293 -19.195 1.00 98.25 407 A 1 
ATOM   3228 C CD2 . TYR   A 1 407 ? 6.528   -16.755 -17.454 1.00 98.26 407 A 1 
ATOM   3229 C CE1 . TYR   A 1 407 ? 8.691   -15.767 -18.953 1.00 97.95 407 A 1 
ATOM   3230 C CE2 . TYR   A 1 407 ? 7.821   -17.234 -17.200 1.00 97.96 407 A 1 
ATOM   3231 C CZ  . TYR   A 1 407 ? 8.902   -16.736 -17.948 1.00 98.05 407 A 1 
ATOM   3232 O OH  . TYR   A 1 407 ? 10.163  -17.193 -17.677 1.00 97.34 407 A 1 
ATOM   3233 N N   . ARG   A 1 408 ? 2.929   -12.362 -18.614 1.00 98.69 408 A 1 
ATOM   3234 C CA  . ARG   A 1 408 ? 1.598   -11.776 -18.863 1.00 98.69 408 A 1 
ATOM   3235 C C   . ARG   A 1 408 ? 0.697   -11.832 -17.618 1.00 98.66 408 A 1 
ATOM   3236 O O   . ARG   A 1 408 ? -0.467  -12.223 -17.675 1.00 98.34 408 A 1 
ATOM   3237 C CB  . ARG   A 1 408 ? 0.961   -12.391 -20.117 1.00 98.58 408 A 1 
ATOM   3238 C CG  . ARG   A 1 408 ? 1.896   -12.376 -21.336 1.00 98.20 408 A 1 
ATOM   3239 C CD  . ARG   A 1 408 ? 1.154   -12.759 -22.613 1.00 97.78 408 A 1 
ATOM   3240 N NE  . ARG   A 1 408 ? 0.409   -11.625 -23.154 1.00 97.22 408 A 1 
ATOM   3241 C CZ  . ARG   A 1 408 ? -0.527  -11.670 -24.090 1.00 97.54 408 A 1 
ATOM   3242 N NH1 . ARG   A 1 408 ? -0.959  -12.794 -24.573 1.00 93.64 408 A 1 
ATOM   3243 N NH2 . ARG   A 1 408 ? -1.023  -10.567 -24.564 1.00 94.41 408 A 1 
ATOM   3244 N N   . TYR   A 1 409 ? 1.273   -11.469 -16.471 1.00 98.78 409 A 1 
ATOM   3245 C CA  . TYR   A 1 409 ? 0.616   -11.493 -15.167 1.00 98.82 409 A 1 
ATOM   3246 C C   . TYR   A 1 409 ? -0.192  -10.211 -14.942 1.00 98.81 409 A 1 
ATOM   3247 O O   . TYR   A 1 409 ? 0.344   -9.104  -15.015 1.00 98.71 409 A 1 
ATOM   3248 C CB  . TYR   A 1 409 ? 1.670   -11.699 -14.079 1.00 98.79 409 A 1 
ATOM   3249 C CG  . TYR   A 1 409 ? 1.118   -11.635 -12.673 1.00 98.77 409 A 1 
ATOM   3250 C CD1 . TYR   A 1 409 ? 1.070   -10.409 -11.978 1.00 98.54 409 A 1 
ATOM   3251 C CD2 . TYR   A 1 409 ? 0.617   -12.797 -12.052 1.00 98.55 409 A 1 
ATOM   3252 C CE1 . TYR   A 1 409 ? 0.527   -10.342 -10.685 1.00 98.24 409 A 1 
ATOM   3253 C CE2 . TYR   A 1 409 ? 0.076   -12.740 -10.756 1.00 98.21 409 A 1 
ATOM   3254 C CZ  . TYR   A 1 409 ? 0.030   -11.509 -10.076 1.00 98.23 409 A 1 
ATOM   3255 O OH  . TYR   A 1 409 ? -0.505  -11.445 -8.816  1.00 97.37 409 A 1 
ATOM   3256 N N   . ARG   A 1 410 ? -1.472  -10.365 -14.609 1.00 98.51 410 A 1 
ATOM   3257 C CA  . ARG   A 1 410 ? -2.367  -9.248  -14.285 1.00 98.35 410 A 1 
ATOM   3258 C C   . ARG   A 1 410 ? -2.074  -8.718  -12.883 1.00 98.39 410 A 1 
ATOM   3259 O O   . ARG   A 1 410 ? -2.335  -9.395  -11.886 1.00 98.03 410 A 1 
ATOM   3260 C CB  . ARG   A 1 410 ? -3.827  -9.675  -14.422 1.00 97.85 410 A 1 
ATOM   3261 C CG  . ARG   A 1 410 ? -4.186  -10.023 -15.879 1.00 96.57 410 A 1 
ATOM   3262 C CD  . ARG   A 1 410 ? -5.619  -10.539 -16.004 1.00 95.02 410 A 1 
ATOM   3263 N NE  . ARG   A 1 410 ? -6.619  -9.497  -15.711 1.00 93.33 410 A 1 
ATOM   3264 C CZ  . ARG   A 1 410 ? -7.929  -9.606  -15.905 1.00 93.39 410 A 1 
ATOM   3265 N NH1 . ARG   A 1 410 ? -8.465  -10.706 -16.337 1.00 88.71 410 A 1 
ATOM   3266 N NH2 . ARG   A 1 410 ? -8.711  -8.595  -15.676 1.00 89.11 410 A 1 
ATOM   3267 N N   . VAL   A 1 411 ? -1.590  -7.478  -12.801 1.00 98.51 411 A 1 
ATOM   3268 C CA  . VAL   A 1 411 ? -1.288  -6.819  -11.518 1.00 98.42 411 A 1 
ATOM   3269 C C   . VAL   A 1 411 ? -2.571  -6.425  -10.777 1.00 98.14 411 A 1 
ATOM   3270 O O   . VAL   A 1 411 ? -2.608  -6.450  -9.546  1.00 96.87 411 A 1 
ATOM   3271 C CB  . VAL   A 1 411 ? -0.367  -5.603  -11.740 1.00 98.20 411 A 1 
ATOM   3272 C CG1 . VAL   A 1 411 ? -0.050  -4.864  -10.438 1.00 97.02 411 A 1 
ATOM   3273 C CG2 . VAL   A 1 411 ? 0.968   -6.043  -12.353 1.00 97.46 411 A 1 
ATOM   3274 N N   . GLY   A 1 412 ? -3.640  -6.084  -11.499 1.00 98.31 412 A 1 
ATOM   3275 C CA  . GLY   A 1 412 ? -4.913  -5.634  -10.929 1.00 97.99 412 A 1 
ATOM   3276 C C   . GLY   A 1 412 ? -4.966  -4.141  -10.587 1.00 98.04 412 A 1 
ATOM   3277 O O   . GLY   A 1 412 ? -5.903  -3.702  -9.921  1.00 97.17 412 A 1 
ATOM   3278 N N   . ASP   A 1 413 ? -3.970  -3.360  -11.021 1.00 98.23 413 A 1 
ATOM   3279 C CA  . ASP   A 1 413 ? -4.005  -1.898  -10.938 1.00 98.39 413 A 1 
ATOM   3280 C C   . ASP   A 1 413 ? -4.688  -1.330  -12.185 1.00 98.48 413 A 1 
ATOM   3281 O O   . ASP   A 1 413 ? -4.342  -1.705  -13.305 1.00 98.22 413 A 1 
ATOM   3282 C CB  . ASP   A 1 413 ? -2.594  -1.316  -10.771 1.00 98.27 413 A 1 
ATOM   3283 C CG  . ASP   A 1 413 ? -1.978  -1.573  -9.388  1.00 97.94 413 A 1 
ATOM   3284 O OD1 . ASP   A 1 413 ? -2.712  -1.985  -8.458  1.00 96.67 413 A 1 
ATOM   3285 O OD2 . ASP   A 1 413 ? -0.761  -1.353  -9.224  1.00 96.29 413 A 1 
ATOM   3286 N N   . ILE   A 1 414 ? -5.640  -0.418  -11.979 1.00 98.32 414 A 1 
ATOM   3287 C CA  . ILE   A 1 414 ? -6.285  0.340   -13.051 1.00 98.32 414 A 1 
ATOM   3288 C C   . ILE   A 1 414 ? -5.590  1.694   -13.162 1.00 98.46 414 A 1 
ATOM   3289 O O   . ILE   A 1 414 ? -5.542  2.458   -12.194 1.00 98.26 414 A 1 
ATOM   3290 C CB  . ILE   A 1 414 ? -7.804  0.476   -12.827 1.00 97.97 414 A 1 
ATOM   3291 C CG1 . ILE   A 1 414 ? -8.514  -0.878  -12.580 1.00 96.96 414 A 1 
ATOM   3292 C CG2 . ILE   A 1 414 ? -8.452  1.209   -14.016 1.00 97.26 414 A 1 
ATOM   3293 C CD1 . ILE   A 1 414 ? -8.300  -1.947  -13.658 1.00 93.74 414 A 1 
ATOM   3294 N N   . LEU   A 1 415 ? -5.077  1.969   -14.355 1.00 98.58 415 A 1 
ATOM   3295 C CA  . LEU   A 1 415 ? -4.281  3.142   -14.689 1.00 98.65 415 A 1 
ATOM   3296 C C   . LEU   A 1 415 ? -4.956  3.922   -15.817 1.00 98.60 415 A 1 
ATOM   3297 O O   . LEU   A 1 415 ? -5.430  3.321   -16.776 1.00 98.36 415 A 1 
ATOM   3298 C CB  . LEU   A 1 415 ? -2.878  2.690   -15.121 1.00 98.66 415 A 1 
ATOM   3299 C CG  . LEU   A 1 415 ? -2.099  1.828   -14.112 1.00 98.34 415 A 1 
ATOM   3300 C CD1 . LEU   A 1 415 ? -0.743  1.456   -14.715 1.00 97.83 415 A 1 
ATOM   3301 C CD2 . LEU   A 1 415 ? -1.853  2.560   -12.793 1.00 97.61 415 A 1 
ATOM   3302 N N   . ARG   A 1 416 ? -4.959  5.258   -15.739 1.00 98.50 416 A 1 
ATOM   3303 C CA  . ARG   A 1 416 ? -5.425  6.138   -16.822 1.00 98.55 416 A 1 
ATOM   3304 C C   . ARG   A 1 416 ? -4.237  6.838   -17.463 1.00 98.67 416 A 1 
ATOM   3305 O O   . ARG   A 1 416 ? -3.447  7.453   -16.754 1.00 98.56 416 A 1 
ATOM   3306 C CB  . ARG   A 1 416 ? -6.449  7.137   -16.275 1.00 98.18 416 A 1 
ATOM   3307 C CG  . ARG   A 1 416 ? -7.110  7.937   -17.410 1.00 96.69 416 A 1 
ATOM   3308 C CD  . ARG   A 1 416 ? -8.051  9.017   -16.855 1.00 94.22 416 A 1 
ATOM   3309 N NE  . ARG   A 1 416 ? -9.103  8.442   -16.005 1.00 87.38 416 A 1 
ATOM   3310 C CZ  . ARG   A 1 416 ? -9.626  8.962   -14.908 1.00 84.18 416 A 1 
ATOM   3311 N NH1 . ARG   A 1 416 ? -9.291  10.145  -14.484 1.00 73.81 416 A 1 
ATOM   3312 N NH2 . ARG   A 1 416 ? -10.498 8.280   -14.219 1.00 78.07 416 A 1 
ATOM   3313 N N   . VAL   A 1 417 ? -4.148  6.796   -18.789 1.00 98.58 417 A 1 
ATOM   3314 C CA  . VAL   A 1 417 ? -3.116  7.529   -19.531 1.00 98.64 417 A 1 
ATOM   3315 C C   . VAL   A 1 417 ? -3.403  9.027   -19.448 1.00 98.57 417 A 1 
ATOM   3316 O O   . VAL   A 1 417 ? -4.487  9.479   -19.816 1.00 98.27 417 A 1 
ATOM   3317 C CB  . VAL   A 1 417 ? -3.022  7.085   -20.999 1.00 98.56 417 A 1 
ATOM   3318 C CG1 . VAL   A 1 417 ? -1.786  7.690   -21.668 1.00 98.11 417 A 1 
ATOM   3319 C CG2 . VAL   A 1 417 ? -2.934  5.566   -21.143 1.00 98.15 417 A 1 
ATOM   3320 N N   . THR   A 1 418 ? -2.427  9.804   -18.976 1.00 98.63 418 A 1 
ATOM   3321 C CA  . THR   A 1 418 ? -2.518  11.270  -18.884 1.00 98.48 418 A 1 
ATOM   3322 C C   . THR   A 1 418 ? -1.724  11.975  -19.983 1.00 98.31 418 A 1 
ATOM   3323 O O   . THR   A 1 418 ? -2.030  13.112  -20.332 1.00 97.43 418 A 1 
ATOM   3324 C CB  . THR   A 1 418 ? -2.031  11.769  -17.517 1.00 98.26 418 A 1 
ATOM   3325 O OG1 . THR   A 1 418 ? -0.695  11.376  -17.325 1.00 96.78 418 A 1 
ATOM   3326 C CG2 . THR   A 1 418 ? -2.862  11.202  -16.363 1.00 96.66 418 A 1 
ATOM   3327 N N   . GLY   A 1 419 ? -0.720  11.317  -20.533 1.00 98.43 419 A 1 
ATOM   3328 C CA  . GLY   A 1 419 ? 0.176   11.859  -21.541 1.00 98.32 419 A 1 
ATOM   3329 C C   . GLY   A 1 419 ? 1.353   10.927  -21.802 1.00 98.61 419 A 1 
ATOM   3330 O O   . GLY   A 1 419 ? 1.327   9.755   -21.426 1.00 98.44 419 A 1 
ATOM   3331 N N   . PHE   A 1 420 ? 2.393   11.471  -22.424 1.00 98.48 420 A 1 
ATOM   3332 C CA  . PHE   A 1 420 ? 3.644   10.777  -22.712 1.00 98.41 420 A 1 
ATOM   3333 C C   . PHE   A 1 420 ? 4.834   11.663  -22.340 1.00 98.31 420 A 1 
ATOM   3334 O O   . PHE   A 1 420 ? 4.766   12.890  -22.449 1.00 97.92 420 A 1 
ATOM   3335 C CB  . PHE   A 1 420 ? 3.693   10.377  -24.193 1.00 98.31 420 A 1 
ATOM   3336 C CG  . PHE   A 1 420 ? 2.760   9.239   -24.574 1.00 98.43 420 A 1 
ATOM   3337 C CD1 . PHE   A 1 420 ? 3.269   7.936   -24.738 1.00 98.03 420 A 1 
ATOM   3338 C CD2 . PHE   A 1 420 ? 1.388   9.467   -24.773 1.00 98.02 420 A 1 
ATOM   3339 C CE1 . PHE   A 1 420 ? 2.423   6.877   -25.092 1.00 97.79 420 A 1 
ATOM   3340 C CE2 . PHE   A 1 420 ? 0.530   8.408   -25.122 1.00 97.83 420 A 1 
ATOM   3341 C CZ  . PHE   A 1 420 ? 1.051   7.113   -25.281 1.00 98.02 420 A 1 
ATOM   3342 N N   . HIS   A 1 421 ? 5.931   11.040  -21.928 1.00 98.26 421 A 1 
ATOM   3343 C CA  . HIS   A 1 421 ? 7.255   11.643  -21.915 1.00 98.29 421 A 1 
ATOM   3344 C C   . HIS   A 1 421 ? 8.093   10.952  -22.990 1.00 98.27 421 A 1 
ATOM   3345 O O   . HIS   A 1 421 ? 8.390   9.763   -22.869 1.00 97.95 421 A 1 
ATOM   3346 C CB  . HIS   A 1 421 ? 7.895   11.536  -20.535 1.00 98.20 421 A 1 
ATOM   3347 C CG  . HIS   A 1 421 ? 9.208   12.266  -20.484 1.00 98.05 421 A 1 
ATOM   3348 N ND1 . HIS   A 1 421 ? 9.367   13.645  -20.445 1.00 94.44 421 A 1 
ATOM   3349 C CD2 . HIS   A 1 421 ? 10.452  11.701  -20.548 1.00 95.13 421 A 1 
ATOM   3350 C CE1 . HIS   A 1 421 ? 10.680  13.897  -20.484 1.00 95.21 421 A 1 
ATOM   3351 N NE2 . HIS   A 1 421 ? 11.364  12.745  -20.538 1.00 95.77 421 A 1 
ATOM   3352 N N   . ASN   A 1 422 ? 8.428   11.674  -24.051 1.00 98.37 422 A 1 
ATOM   3353 C CA  . ASN   A 1 422 ? 8.898   11.075  -25.299 1.00 98.21 422 A 1 
ATOM   3354 C C   . ASN   A 1 422 ? 7.900   9.994   -25.771 1.00 98.21 422 A 1 
ATOM   3355 O O   . ASN   A 1 422 ? 6.717   10.305  -25.945 1.00 97.32 422 A 1 
ATOM   3356 C CB  . ASN   A 1 422 ? 10.362  10.628  -25.143 1.00 97.87 422 A 1 
ATOM   3357 C CG  . ASN   A 1 422 ? 11.280  11.759  -24.717 1.00 97.49 422 A 1 
ATOM   3358 O OD1 . ASN   A 1 422 ? 11.276  12.828  -25.297 1.00 93.70 422 A 1 
ATOM   3359 N ND2 . ASN   A 1 422 ? 12.088  11.536  -23.701 1.00 93.20 422 A 1 
ATOM   3360 N N   . SER   A 1 423 ? 8.331   8.745   -25.946 1.00 98.27 423 A 1 
ATOM   3361 C CA  . SER   A 1 423 ? 7.455   7.628   -26.329 1.00 98.24 423 A 1 
ATOM   3362 C C   . SER   A 1 423 ? 6.919   6.827   -25.135 1.00 98.50 423 A 1 
ATOM   3363 O O   . SER   A 1 423 ? 6.126   5.905   -25.328 1.00 98.15 423 A 1 
ATOM   3364 C CB  . SER   A 1 423 ? 8.195   6.689   -27.288 1.00 97.52 423 A 1 
ATOM   3365 O OG  . SER   A 1 423 ? 8.769   7.407   -28.361 1.00 89.74 423 A 1 
ATOM   3366 N N   . ALA   A 1 424 ? 7.342   7.136   -23.906 1.00 98.45 424 A 1 
ATOM   3367 C CA  . ALA   A 1 424 ? 6.903   6.411   -22.713 1.00 98.61 424 A 1 
ATOM   3368 C C   . ALA   A 1 424 ? 5.615   7.030   -22.142 1.00 98.64 424 A 1 
ATOM   3369 O O   . ALA   A 1 424 ? 5.598   8.226   -21.841 1.00 98.49 424 A 1 
ATOM   3370 C CB  . ALA   A 1 424 ? 8.030   6.381   -21.680 1.00 98.59 424 A 1 
ATOM   3371 N N   . PRO   A 1 425 ? 4.547   6.238   -21.944 1.00 98.75 425 A 1 
ATOM   3372 C CA  . PRO   A 1 425 ? 3.295   6.763   -21.417 1.00 98.80 425 A 1 
ATOM   3373 C C   . PRO   A 1 425 ? 3.414   7.142   -19.939 1.00 98.83 425 A 1 
ATOM   3374 O O   . PRO   A 1 425 ? 4.185   6.562   -19.163 1.00 98.73 425 A 1 
ATOM   3375 C CB  . PRO   A 1 425 ? 2.259   5.667   -21.652 1.00 98.72 425 A 1 
ATOM   3376 C CG  . PRO   A 1 425 ? 3.094   4.397   -21.568 1.00 98.22 425 A 1 
ATOM   3377 C CD  . PRO   A 1 425 ? 4.427   4.813   -22.182 1.00 98.70 425 A 1 
ATOM   3378 N N   . GLN   A 1 426 ? 2.580   8.101   -19.552 1.00 98.78 426 A 1 
ATOM   3379 C CA  . GLN   A 1 426 ? 2.396   8.566   -18.185 1.00 98.77 426 A 1 
ATOM   3380 C C   . GLN   A 1 426 ? 1.005   8.163   -17.694 1.00 98.78 426 A 1 
ATOM   3381 O O   . GLN   A 1 426 ? 0.002   8.436   -18.359 1.00 98.58 426 A 1 
ATOM   3382 C CB  . GLN   A 1 426 ? 2.598   10.082  -18.121 1.00 98.58 426 A 1 
ATOM   3383 C CG  . GLN   A 1 426 ? 4.026   10.487  -18.491 1.00 98.00 426 A 1 
ATOM   3384 C CD  . GLN   A 1 426 ? 4.271   11.988  -18.357 1.00 97.66 426 A 1 
ATOM   3385 O OE1 . GLN   A 1 426 ? 3.458   12.819  -18.719 1.00 93.59 426 A 1 
ATOM   3386 N NE2 . GLN   A 1 426 ? 5.412   12.388  -17.845 1.00 92.13 426 A 1 
ATOM   3387 N N   . PHE   A 1 427 ? 0.947   7.534   -16.521 1.00 98.82 427 A 1 
ATOM   3388 C CA  . PHE   A 1 427 ? -0.285  6.983   -15.966 1.00 98.82 427 A 1 
ATOM   3389 C C   . PHE   A 1 427 ? -0.640  7.589   -14.610 1.00 98.76 427 A 1 
ATOM   3390 O O   . PHE   A 1 427 ? 0.160   7.579   -13.672 1.00 98.53 427 A 1 
ATOM   3391 C CB  . PHE   A 1 427 ? -0.170  5.467   -15.846 1.00 98.79 427 A 1 
ATOM   3392 C CG  . PHE   A 1 427 ? -0.136  4.737   -17.169 1.00 98.80 427 A 1 
ATOM   3393 C CD1 . PHE   A 1 427 ? -1.335  4.379   -17.810 1.00 98.49 427 A 1 
ATOM   3394 C CD2 . PHE   A 1 427 ? 1.095   4.371   -17.743 1.00 98.54 427 A 1 
ATOM   3395 C CE1 . PHE   A 1 427 ? -1.310  3.643   -19.004 1.00 98.25 427 A 1 
ATOM   3396 C CE2 . PHE   A 1 427 ? 1.124   3.637   -18.941 1.00 98.22 427 A 1 
ATOM   3397 C CZ  . PHE   A 1 427 ? -0.080  3.267   -19.569 1.00 98.31 427 A 1 
ATOM   3398 N N   . HIS   A 1 428 ? -1.898  8.009   -14.465 1.00 98.68 428 A 1 
ATOM   3399 C CA  . HIS   A 1 428 ? -2.519  8.258   -13.172 1.00 98.58 428 A 1 
ATOM   3400 C C   . HIS   A 1 428 ? -3.017  6.935   -12.582 1.00 98.60 428 A 1 
ATOM   3401 O O   . HIS   A 1 428 ? -3.746  6.192   -13.244 1.00 98.35 428 A 1 
ATOM   3402 C CB  . HIS   A 1 428 ? -3.653  9.271   -13.333 1.00 98.21 428 A 1 
ATOM   3403 C CG  . HIS   A 1 428 ? -4.246  9.674   -12.009 1.00 96.73 428 A 1 
ATOM   3404 N ND1 . HIS   A 1 428 ? -3.633  10.469  -11.059 1.00 89.50 428 A 1 
ATOM   3405 C CD2 . HIS   A 1 428 ? -5.462  9.304   -11.490 1.00 88.87 428 A 1 
ATOM   3406 C CE1 . HIS   A 1 428 ? -4.459  10.573  -10.006 1.00 89.27 428 A 1 
ATOM   3407 N NE2 . HIS   A 1 428 ? -5.579  9.881   -10.228 1.00 90.11 428 A 1 
ATOM   3408 N N   . PHE   A 1 429 ? -2.666  6.649   -11.322 1.00 98.60 429 A 1 
ATOM   3409 C CA  . PHE   A 1 429 ? -3.202  5.491   -10.612 1.00 98.47 429 A 1 
ATOM   3410 C C   . PHE   A 1 429 ? -4.652  5.774   -10.198 1.00 98.31 429 A 1 
ATOM   3411 O O   . PHE   A 1 429 ? -4.902  6.628   -9.341  1.00 97.83 429 A 1 
ATOM   3412 C CB  . PHE   A 1 429 ? -2.314  5.157   -9.406  1.00 98.26 429 A 1 
ATOM   3413 C CG  . PHE   A 1 429 ? -2.811  3.959   -8.621  1.00 98.07 429 A 1 
ATOM   3414 C CD1 . PHE   A 1 429 ? -3.721  4.129   -7.560  1.00 97.27 429 A 1 
ATOM   3415 C CD2 . PHE   A 1 429 ? -2.390  2.664   -8.965  1.00 97.30 429 A 1 
ATOM   3416 C CE1 . PHE   A 1 429 ? -4.195  3.018   -6.842  1.00 96.66 429 A 1 
ATOM   3417 C CE2 . PHE   A 1 429 ? -2.859  1.549   -8.250  1.00 96.41 429 A 1 
ATOM   3418 C CZ  . PHE   A 1 429 ? -3.761  1.728   -7.186  1.00 96.47 429 A 1 
ATOM   3419 N N   . VAL   A 1 430 ? -5.598  5.066   -10.797 1.00 98.05 430 A 1 
ATOM   3420 C CA  . VAL   A 1 430 ? -7.030  5.256   -10.529 1.00 97.61 430 A 1 
ATOM   3421 C C   . VAL   A 1 430 ? -7.431  4.501   -9.269  1.00 97.16 430 A 1 
ATOM   3422 O O   . VAL   A 1 430 ? -7.925  5.098   -8.309  1.00 95.81 430 A 1 
ATOM   3423 C CB  . VAL   A 1 430 ? -7.896  4.837   -11.737 1.00 97.31 430 A 1 
ATOM   3424 C CG1 . VAL   A 1 430 ? -9.382  5.113   -11.481 1.00 96.19 430 A 1 
ATOM   3425 C CG2 . VAL   A 1 430 ? -7.489  5.591   -13.011 1.00 96.55 430 A 1 
ATOM   3426 N N   . ARG   A 1 431 ? -7.228  3.178   -9.256  1.00 97.13 431 A 1 
ATOM   3427 C CA  . ARG   A 1 431 ? -7.584  2.294   -8.137  1.00 96.93 431 A 1 
ATOM   3428 C C   . ARG   A 1 431 ? -6.955  0.909   -8.306  1.00 97.57 431 A 1 
ATOM   3429 O O   . ARG   A 1 431 ? -6.623  0.498   -9.416  1.00 97.18 431 A 1 
ATOM   3430 C CB  . ARG   A 1 431 ? -9.119  2.170   -8.017  1.00 95.13 431 A 1 
ATOM   3431 C CG  . ARG   A 1 431 ? -9.803  1.586   -9.263  1.00 91.08 431 A 1 
ATOM   3432 C CD  . ARG   A 1 431 ? -11.328 1.647   -9.144  1.00 89.26 431 A 1 
ATOM   3433 N NE  . ARG   A 1 431 ? -11.977 1.107   -10.348 1.00 83.98 431 A 1 
ATOM   3434 C CZ  . ARG   A 1 431 ? -12.510 -0.096  -10.500 1.00 81.46 431 A 1 
ATOM   3435 N NH1 . ARG   A 1 431 ? -12.558 -0.957  -9.518  1.00 72.22 431 A 1 
ATOM   3436 N NH2 . ARG   A 1 431 ? -13.001 -0.443  -11.652 1.00 75.23 431 A 1 
ATOM   3437 N N   . ARG   A 1 432 ? -6.919  0.145   -7.214  1.00 97.29 432 A 1 
ATOM   3438 C CA  . ARG   A 1 432 ? -6.734  -1.314  -7.255  1.00 97.28 432 A 1 
ATOM   3439 C C   . ARG   A 1 432 ? -8.081  -1.985  -7.529  1.00 97.20 432 A 1 
ATOM   3440 O O   . ARG   A 1 432 ? -9.089  -1.636  -6.907  1.00 96.21 432 A 1 
ATOM   3441 C CB  . ARG   A 1 432 ? -6.112  -1.781  -5.934  1.00 96.59 432 A 1 
ATOM   3442 C CG  . ARG   A 1 432 ? -5.660  -3.253  -5.936  1.00 92.53 432 A 1 
ATOM   3443 C CD  . ARG   A 1 432 ? -4.280  -3.417  -6.565  1.00 88.46 432 A 1 
ATOM   3444 N NE  . ARG   A 1 432 ? -3.766  -4.801  -6.405  1.00 85.05 432 A 1 
ATOM   3445 C CZ  . ARG   A 1 432 ? -2.538  -5.206  -6.682  1.00 80.79 432 A 1 
ATOM   3446 N NH1 . ARG   A 1 432 ? -1.617  -4.397  -7.122  1.00 73.93 432 A 1 
ATOM   3447 N NH2 . ARG   A 1 432 ? -2.200  -6.455  -6.520  1.00 76.34 432 A 1 
ATOM   3448 N N   . LYS   A 1 433 ? -8.109  -2.958  -8.429  1.00 96.86 433 A 1 
ATOM   3449 C CA  . LYS   A 1 433 ? -9.311  -3.735  -8.744  1.00 96.17 433 A 1 
ATOM   3450 C C   . LYS   A 1 433 ? -9.776  -4.528  -7.515  1.00 95.43 433 A 1 
ATOM   3451 O O   . LYS   A 1 433 ? -8.953  -5.057  -6.765  1.00 91.98 433 A 1 
ATOM   3452 C CB  . LYS   A 1 433 ? -9.014  -4.616  -9.973  1.00 94.81 433 A 1 
ATOM   3453 C CG  . LYS   A 1 433 ? -10.281 -5.136  -10.679 1.00 90.91 433 A 1 
ATOM   3454 C CD  . LYS   A 1 433 ? -9.908  -5.850  -11.985 1.00 88.92 433 A 1 
ATOM   3455 C CE  . LYS   A 1 433 ? -11.156 -6.289  -12.769 1.00 82.40 433 A 1 
ATOM   3456 N NZ  . LYS   A 1 433 ? -10.813 -6.707  -14.157 1.00 76.03 433 A 1 
ATOM   3457 N N   . ASN   A 1 434 ? -11.092 -4.598  -7.322  1.00 95.17 434 A 1 
ATOM   3458 C CA  . ASN   A 1 434 ? -11.774 -5.366  -6.261  1.00 95.32 434 A 1 
ATOM   3459 C C   . ASN   A 1 434 ? -11.457 -4.957  -4.807  1.00 96.53 434 A 1 
ATOM   3460 O O   . ASN   A 1 434 ? -11.780 -5.706  -3.900  1.00 94.84 434 A 1 
ATOM   3461 C CB  . ASN   A 1 434 ? -11.588 -6.873  -6.490  1.00 92.93 434 A 1 
ATOM   3462 C CG  . ASN   A 1 434 ? -12.031 -7.352  -7.864  1.00 87.11 434 A 1 
ATOM   3463 O OD1 . ASN   A 1 434 ? -12.739 -6.692  -8.606  1.00 78.83 434 A 1 
ATOM   3464 N ND2 . ASN   A 1 434 ? -11.593 -8.532  -8.248  1.00 76.23 434 A 1 
ATOM   3465 N N   . VAL   A 1 435 ? -10.874 -3.791  -4.552  1.00 97.26 435 A 1 
ATOM   3466 C CA  . VAL   A 1 435 ? -10.641 -3.314  -3.179  1.00 97.50 435 A 1 
ATOM   3467 C C   . VAL   A 1 435 ? -11.795 -2.425  -2.733  1.00 97.48 435 A 1 
ATOM   3468 O O   . VAL   A 1 435 ? -12.025 -1.380  -3.340  1.00 96.54 435 A 1 
ATOM   3469 C CB  . VAL   A 1 435 ? -9.291  -2.589  -3.049  1.00 97.25 435 A 1 
ATOM   3470 C CG1 . VAL   A 1 435 ? -9.058  -2.079  -1.624  1.00 95.77 435 A 1 
ATOM   3471 C CG2 . VAL   A 1 435 ? -8.141  -3.534  -3.412  1.00 96.21 435 A 1 
ATOM   3472 N N   . LEU   A 1 436 ? -12.484 -2.819  -1.655  1.00 98.15 436 A 1 
ATOM   3473 C CA  . LEU   A 1 436 ? -13.508 -2.008  -0.991  1.00 98.09 436 A 1 
ATOM   3474 C C   . LEU   A 1 436 ? -12.928 -1.174  0.151   1.00 98.23 436 A 1 
ATOM   3475 O O   . LEU   A 1 436 ? -13.184 0.024   0.236   1.00 97.61 436 A 1 
ATOM   3476 C CB  . LEU   A 1 436 ? -14.609 -2.922  -0.442  1.00 97.51 436 A 1 
ATOM   3477 C CG  . LEU   A 1 436 ? -15.595 -3.469  -1.487  1.00 94.66 436 A 1 
ATOM   3478 C CD1 . LEU   A 1 436 ? -16.603 -4.332  -0.738  1.00 90.79 436 A 1 
ATOM   3479 C CD2 . LEU   A 1 436 ? -16.370 -2.366  -2.206  1.00 91.40 436 A 1 
ATOM   3480 N N   . LEU   A 1 437 ? -12.170 -1.809  1.045   1.00 98.47 437 A 1 
ATOM   3481 C CA  . LEU   A 1 437 ? -11.652 -1.199  2.264   1.00 98.64 437 A 1 
ATOM   3482 C C   . LEU   A 1 437 ? -10.126 -1.267  2.294   1.00 98.59 437 A 1 
ATOM   3483 O O   . LEU   A 1 437 ? -9.520  -2.303  2.011   1.00 98.29 437 A 1 
ATOM   3484 C CB  . LEU   A 1 437 ? -12.269 -1.889  3.490   1.00 98.66 437 A 1 
ATOM   3485 C CG  . LEU   A 1 437 ? -13.792 -1.721  3.641   1.00 98.46 437 A 1 
ATOM   3486 C CD1 . LEU   A 1 437 ? -14.305 -2.655  4.729   1.00 98.17 437 A 1 
ATOM   3487 C CD2 . LEU   A 1 437 ? -14.170 -0.288  4.012   1.00 97.97 437 A 1 
ATOM   3488 N N   . SER   A 1 438 ? -9.513  -0.126  2.657   1.00 98.58 438 A 1 
ATOM   3489 C CA  . SER   A 1 438 ? -8.067  -0.019  2.841   1.00 98.46 438 A 1 
ATOM   3490 C C   . SER   A 1 438 ? -7.759  1.164   3.754   1.00 98.44 438 A 1 
ATOM   3491 O O   . SER   A 1 438 ? -8.052  2.304   3.392   1.00 97.84 438 A 1 
ATOM   3492 C CB  . SER   A 1 438 ? -7.386  0.158   1.480   1.00 98.03 438 A 1 
ATOM   3493 O OG  . SER   A 1 438 ? -5.977  0.227   1.603   1.00 95.72 438 A 1 
ATOM   3494 N N   . ILE   A 1 439 ? -7.144  0.897   4.905   1.00 98.71 439 A 1 
ATOM   3495 C CA  . ILE   A 1 439 ? -6.658  1.912   5.852   1.00 98.70 439 A 1 
ATOM   3496 C C   . ILE   A 1 439 ? -5.153  2.148   5.689   1.00 98.60 439 A 1 
ATOM   3497 O O   . ILE   A 1 439 ? -4.678  3.281   5.761   1.00 98.07 439 A 1 
ATOM   3498 C CB  . ILE   A 1 439 ? -7.022  1.488   7.294   1.00 98.57 439 A 1 
ATOM   3499 C CG1 . ILE   A 1 439 ? -8.549  1.436   7.532   1.00 97.70 439 A 1 
ATOM   3500 C CG2 . ILE   A 1 439 ? -6.348  2.379   8.346   1.00 98.01 439 A 1 
ATOM   3501 C CD1 . ILE   A 1 439 ? -9.282  2.781   7.419   1.00 96.24 439 A 1 
ATOM   3502 N N   . ASP   A 1 440 ? -4.401  1.083   5.447   1.00 98.42 440 A 1 
ATOM   3503 C CA  . ASP   A 1 440 ? -2.949  1.139   5.253   1.00 98.11 440 A 1 
ATOM   3504 C C   . ASP   A 1 440 ? -2.559  0.291   4.031   1.00 98.02 440 A 1 
ATOM   3505 O O   . ASP   A 1 440 ? -2.972  0.592   2.901   1.00 96.78 440 A 1 
ATOM   3506 C CB  . ASP   A 1 440 ? -2.260  0.739   6.578   1.00 97.27 440 A 1 
ATOM   3507 C CG  . ASP   A 1 440 ? -0.731  0.816   6.523   1.00 95.42 440 A 1 
ATOM   3508 O OD1 . ASP   A 1 440 ? -0.194  1.791   5.961   1.00 92.58 440 A 1 
ATOM   3509 O OD2 . ASP   A 1 440 ? -0.081  -0.101  7.069   1.00 91.56 440 A 1 
ATOM   3510 N N   . SER   A 1 441 ? -1.776  -0.768  4.213   1.00 98.11 441 A 1 
ATOM   3511 C CA  . SER   A 1 441 ? -1.444  -1.693  3.126   1.00 97.83 441 A 1 
ATOM   3512 C C   . SER   A 1 441 ? -2.508  -2.770  2.882   1.00 98.15 441 A 1 
ATOM   3513 O O   . SER   A 1 441 ? -2.468  -3.416  1.839   1.00 97.40 441 A 1 
ATOM   3514 C CB  . SER   A 1 441 ? -0.060  -2.317  3.342   1.00 96.45 441 A 1 
ATOM   3515 O OG  . SER   A 1 441 ? 0.050   -3.015  4.565   1.00 90.86 441 A 1 
ATOM   3516 N N   . ASP   A 1 442 ? -3.433  -2.938  3.807   1.00 98.45 442 A 1 
ATOM   3517 C CA  . ASP   A 1 442 ? -4.550  -3.872  3.740   1.00 98.57 442 A 1 
ATOM   3518 C C   . ASP   A 1 442 ? -5.433  -3.622  2.508   1.00 98.53 442 A 1 
ATOM   3519 O O   . ASP   A 1 442 ? -5.608  -2.492  2.047   1.00 98.11 442 A 1 
ATOM   3520 C CB  . ASP   A 1 442 ? -5.379  -3.791  5.038   1.00 98.60 442 A 1 
ATOM   3521 C CG  . ASP   A 1 442 ? -5.936  -2.375  5.255   1.00 98.61 442 A 1 
ATOM   3522 O OD1 . ASP   A 1 442 ? -5.118  -1.454  5.476   1.00 97.89 442 A 1 
ATOM   3523 O OD2 . ASP   A 1 442 ? -7.165  -2.189  5.135   1.00 97.80 442 A 1 
ATOM   3524 N N   . LYS   A 1 443 ? -5.946  -4.722  1.945   1.00 98.48 443 A 1 
ATOM   3525 C CA  . LYS   A 1 443 ? -6.814  -4.741  0.770   1.00 98.37 443 A 1 
ATOM   3526 C C   . LYS   A 1 443 ? -7.928  -5.736  1.061   1.00 98.41 443 A 1 
ATOM   3527 O O   . LYS   A 1 443 ? -7.709  -6.937  0.943   1.00 97.66 443 A 1 
ATOM   3528 C CB  . LYS   A 1 443 ? -6.017  -5.152  -0.489  1.00 97.70 443 A 1 
ATOM   3529 C CG  . LYS   A 1 443 ? -4.797  -4.276  -0.827  1.00 95.90 443 A 1 
ATOM   3530 C CD  . LYS   A 1 443 ? -5.179  -2.868  -1.274  1.00 92.43 443 A 1 
ATOM   3531 C CE  . LYS   A 1 443 ? -3.957  -1.948  -1.371  1.00 89.44 443 A 1 
ATOM   3532 N NZ  . LYS   A 1 443 ? -3.874  -1.042  -0.198  1.00 81.48 443 A 1 
ATOM   3533 N N   . THR   A 1 444 ? -9.090  -5.239  1.456   1.00 98.57 444 A 1 
ATOM   3534 C CA  . THR   A 1 444 ? -10.263 -6.072  1.738   1.00 98.61 444 A 1 
ATOM   3535 C C   . THR   A 1 444 ? -11.251 -5.943  0.588   1.00 98.56 444 A 1 
ATOM   3536 O O   . THR   A 1 444 ? -11.611 -4.826  0.212   1.00 98.16 444 A 1 
ATOM   3537 C CB  . THR   A 1 444 ? -10.882 -5.704  3.087   1.00 98.46 444 A 1 
ATOM   3538 O OG1 . THR   A 1 444 ? -9.899  -5.877  4.090   1.00 97.16 444 A 1 
ATOM   3539 C CG2 . THR   A 1 444 ? -12.060 -6.596  3.457   1.00 96.98 444 A 1 
ATOM   3540 N N   . ASP   A 1 445 ? -11.648 -7.070  0.019   1.00 98.38 445 A 1 
ATOM   3541 C CA  . ASP   A 1 445 ? -12.641 -7.121  -1.053  1.00 98.23 445 A 1 
ATOM   3542 C C   . ASP   A 1 445 ? -14.059 -7.416  -0.529  1.00 98.47 445 A 1 
ATOM   3543 O O   . ASP   A 1 445 ? -14.285 -7.644  0.665   1.00 98.30 445 A 1 
ATOM   3544 C CB  . ASP   A 1 445 ? -12.169 -8.075  -2.170  1.00 97.43 445 A 1 
ATOM   3545 C CG  . ASP   A 1 445 ? -12.155 -9.568  -1.818  1.00 96.33 445 A 1 
ATOM   3546 O OD1 . ASP   A 1 445 ? -12.996 -10.000 -1.002  1.00 93.67 445 A 1 
ATOM   3547 O OD2 . ASP   A 1 445 ? -11.345 -10.302 -2.419  1.00 91.82 445 A 1 
ATOM   3548 N N   . GLU   A 1 446 ? -15.033 -7.386  -1.431  1.00 98.28 446 A 1 
ATOM   3549 C CA  . GLU   A 1 446 ? -16.439 -7.627  -1.098  1.00 98.28 446 A 1 
ATOM   3550 C C   . GLU   A 1 446 ? -16.682 -9.049  -0.564  1.00 98.42 446 A 1 
ATOM   3551 O O   . GLU   A 1 446 ? -17.448 -9.237  0.378   1.00 98.13 446 A 1 
ATOM   3552 C CB  . GLU   A 1 446 ? -17.298 -7.345  -2.342  1.00 97.77 446 A 1 
ATOM   3553 C CG  . GLU   A 1 446 ? -18.801 -7.350  -2.034  1.00 95.46 446 A 1 
ATOM   3554 C CD  . GLU   A 1 446 ? -19.680 -6.888  -3.209  1.00 94.30 446 A 1 
ATOM   3555 O OE1 . GLU   A 1 446 ? -20.897 -7.186  -3.170  1.00 88.41 446 A 1 
ATOM   3556 O OE2 . GLU   A 1 446 ? -19.170 -6.204  -4.125  1.00 89.83 446 A 1 
ATOM   3557 N N   . ALA   A 1 447 ? -16.000 -10.052 -1.121  1.00 98.17 447 A 1 
ATOM   3558 C CA  . ALA   A 1 447 ? -16.167 -11.446 -0.716  1.00 98.02 447 A 1 
ATOM   3559 C C   . ALA   A 1 447 ? -15.590 -11.719 0.684   1.00 98.32 447 A 1 
ATOM   3560 O O   . ALA   A 1 447 ? -16.134 -12.532 1.439   1.00 98.03 447 A 1 
ATOM   3561 C CB  . ALA   A 1 447 ? -15.516 -12.337 -1.777  1.00 97.28 447 A 1 
ATOM   3562 N N   . GLU   A 1 448 ? -14.504 -11.042 1.064   1.00 98.37 448 A 1 
ATOM   3563 C CA  . GLU   A 1 448 ? -13.971 -11.066 2.425   1.00 98.38 448 A 1 
ATOM   3564 C C   . GLU   A 1 448 ? -14.921 -10.382 3.408   1.00 98.67 448 A 1 
ATOM   3565 O O   . GLU   A 1 448 ? -15.221 -10.960 4.451   1.00 98.49 448 A 1 
ATOM   3566 C CB  . GLU   A 1 448 ? -12.587 -10.402 2.494   1.00 97.43 448 A 1 
ATOM   3567 C CG  . GLU   A 1 448 ? -11.481 -11.327 1.978   1.00 90.40 448 A 1 
ATOM   3568 C CD  . GLU   A 1 448 ? -10.094 -10.757 2.288   1.00 91.64 448 A 1 
ATOM   3569 O OE1 . GLU   A 1 448 ? -9.233  -11.542 2.749   1.00 85.54 448 A 1 
ATOM   3570 O OE2 . GLU   A 1 448 ? -9.870  -9.540  2.135   1.00 87.97 448 A 1 
ATOM   3571 N N   . LEU   A 1 449 ? -15.436 -9.196  3.067   1.00 98.65 449 A 1 
ATOM   3572 C CA  . LEU   A 1 449 ? -16.385 -8.477  3.912   1.00 98.77 449 A 1 
ATOM   3573 C C   . LEU   A 1 449 ? -17.668 -9.288  4.126   1.00 98.82 449 A 1 
ATOM   3574 O O   . LEU   A 1 449 ? -18.121 -9.425  5.260   1.00 98.72 449 A 1 
ATOM   3575 C CB  . LEU   A 1 449 ? -16.670 -7.100  3.289   1.00 98.72 449 A 1 
ATOM   3576 C CG  . LEU   A 1 449 ? -17.615 -6.232  4.143   1.00 98.39 449 A 1 
ATOM   3577 C CD1 . LEU   A 1 449 ? -17.000 -5.872  5.494   1.00 97.66 449 A 1 
ATOM   3578 C CD2 . LEU   A 1 449 ? -17.934 -4.942  3.395   1.00 97.47 449 A 1 
ATOM   3579 N N   . GLN   A 1 450 ? -18.212 -9.882  3.065   1.00 98.74 450 A 1 
ATOM   3580 C CA  . GLN   A 1 450 ? -19.394 -10.743 3.129   1.00 98.67 450 A 1 
ATOM   3581 C C   . GLN   A 1 450 ? -19.165 -11.930 4.072   1.00 98.74 450 A 1 
ATOM   3582 O O   . GLN   A 1 450 ? -19.962 -12.158 4.981   1.00 98.62 450 A 1 
ATOM   3583 C CB  . GLN   A 1 450 ? -19.746 -11.200 1.698   1.00 98.26 450 A 1 
ATOM   3584 C CG  . GLN   A 1 450 ? -20.977 -12.121 1.628   1.00 94.09 450 A 1 
ATOM   3585 C CD  . GLN   A 1 450 ? -22.287 -11.447 2.030   1.00 88.60 450 A 1 
ATOM   3586 O OE1 . GLN   A 1 450 ? -22.494 -10.256 1.854   1.00 81.15 450 A 1 
ATOM   3587 N NE2 . GLN   A 1 450 ? -23.216 -12.203 2.562   1.00 75.99 450 A 1 
ATOM   3588 N N   . ARG   A 1 451 ? -18.044 -12.651 3.927   1.00 98.65 451 A 1 
ATOM   3589 C CA  . ARG   A 1 451 ? -17.699 -13.762 4.831   1.00 98.58 451 A 1 
ATOM   3590 C C   . ARG   A 1 451 ? -17.524 -13.311 6.282   1.00 98.75 451 A 1 
ATOM   3591 O O   . ARG   A 1 451 ? -17.921 -14.041 7.185   1.00 98.59 451 A 1 
ATOM   3592 C CB  . ARG   A 1 451 ? -16.420 -14.457 4.355   1.00 97.93 451 A 1 
ATOM   3593 C CG  . ARG   A 1 451 ? -16.710 -15.504 3.274   1.00 90.36 451 A 1 
ATOM   3594 C CD  . ARG   A 1 451 ? -15.416 -16.209 2.853   1.00 88.02 451 A 1 
ATOM   3595 N NE  . ARG   A 1 451 ? -14.537 -15.298 2.105   1.00 79.05 451 A 1 
ATOM   3596 C CZ  . ARG   A 1 451 ? -13.217 -15.333 2.038   1.00 70.85 451 A 1 
ATOM   3597 N NH1 . ARG   A 1 451 ? -12.522 -16.260 2.640   1.00 61.98 451 A 1 
ATOM   3598 N NH2 . ARG   A 1 451 ? -12.571 -14.435 1.350   1.00 63.06 451 A 1 
ATOM   3599 N N   . ALA   A 1 452 ? -16.947 -12.140 6.508   1.00 98.80 452 A 1 
ATOM   3600 C CA  . ALA   A 1 452 ? -16.783 -11.599 7.852   1.00 98.86 452 A 1 
ATOM   3601 C C   . ALA   A 1 452 ? -18.142 -11.311 8.508   1.00 98.90 452 A 1 
ATOM   3602 O O   . ALA   A 1 452 ? -18.380 -11.740 9.638   1.00 98.82 452 A 1 
ATOM   3603 C CB  . ALA   A 1 452 ? -15.885 -10.360 7.778   1.00 98.80 452 A 1 
ATOM   3604 N N   . VAL   A 1 453 ? -19.071 -10.683 7.774   1.00 98.89 453 A 1 
ATOM   3605 C CA  . VAL   A 1 453 ? -20.447 -10.437 8.240   1.00 98.88 453 A 1 
ATOM   3606 C C   . VAL   A 1 453 ? -21.184 -11.752 8.505   1.00 98.86 453 A 1 
ATOM   3607 O O   . VAL   A 1 453 ? -21.802 -11.910 9.555   1.00 98.71 453 A 1 
ATOM   3608 C CB  . VAL   A 1 453 ? -21.217 -9.557  7.236   1.00 98.77 453 A 1 
ATOM   3609 C CG1 . VAL   A 1 453 ? -22.704 -9.423  7.589   1.00 98.20 453 A 1 
ATOM   3610 C CG2 . VAL   A 1 453 ? -20.635 -8.138  7.207   1.00 98.26 453 A 1 
ATOM   3611 N N   . GLU   A 1 454 ? -21.086 -12.740 7.607   1.00 98.78 454 A 1 
ATOM   3612 C CA  . GLU   A 1 454 ? -21.709 -14.059 7.785   1.00 98.67 454 A 1 
ATOM   3613 C C   . GLU   A 1 454 ? -21.159 -14.810 9.005   1.00 98.70 454 A 1 
ATOM   3614 O O   . GLU   A 1 454 ? -21.912 -15.452 9.735   1.00 98.47 454 A 1 
ATOM   3615 C CB  . GLU   A 1 454 ? -21.476 -14.917 6.539   1.00 98.35 454 A 1 
ATOM   3616 C CG  . GLU   A 1 454 ? -22.376 -14.510 5.367   1.00 93.96 454 A 1 
ATOM   3617 C CD  . GLU   A 1 454 ? -22.014 -15.235 4.067   1.00 91.28 454 A 1 
ATOM   3618 O OE1 . GLU   A 1 454 ? -22.604 -14.860 3.028   1.00 83.97 454 A 1 
ATOM   3619 O OE2 . GLU   A 1 454 ? -21.144 -16.142 4.098   1.00 85.84 454 A 1 
ATOM   3620 N N   . ASN   A 1 455 ? -19.856 -14.742 9.246   1.00 98.76 455 A 1 
ATOM   3621 C CA  . ASN   A 1 455 ? -19.244 -15.378 10.407  1.00 98.69 455 A 1 
ATOM   3622 C C   . ASN   A 1 455 ? -19.652 -14.694 11.713  1.00 98.75 455 A 1 
ATOM   3623 O O   . ASN   A 1 455 ? -20.027 -15.392 12.656  1.00 98.48 455 A 1 
ATOM   3624 C CB  . ASN   A 1 455 ? -17.724 -15.419 10.235  1.00 98.42 455 A 1 
ATOM   3625 C CG  . ASN   A 1 455 ? -17.270 -16.493 9.269   1.00 97.51 455 A 1 
ATOM   3626 O OD1 . ASN   A 1 455 ? -17.925 -17.506 9.047   1.00 93.28 455 A 1 
ATOM   3627 N ND2 . ASN   A 1 455 ? -16.088 -16.327 8.721   1.00 92.08 455 A 1 
ATOM   3628 N N   . ALA   A 1 456 ? -19.654 -13.363 11.753  1.00 98.79 456 A 1 
ATOM   3629 C CA  . ALA   A 1 456 ? -20.083 -12.601 12.921  1.00 98.78 456 A 1 
ATOM   3630 C C   . ALA   A 1 456 ? -21.578 -12.796 13.218  1.00 98.72 456 A 1 
ATOM   3631 O O   . ALA   A 1 456 ? -21.954 -13.008 14.371  1.00 98.37 456 A 1 
ATOM   3632 C CB  . ALA   A 1 456 ? -19.733 -11.134 12.684  1.00 98.70 456 A 1 
ATOM   3633 N N   . SER   A 1 457 ? -22.431 -12.845 12.185  1.00 98.67 457 A 1 
ATOM   3634 C CA  . SER   A 1 457 ? -23.879 -13.029 12.346  1.00 98.39 457 A 1 
ATOM   3635 C C   . SER   A 1 457 ? -24.271 -14.374 12.971  1.00 98.38 457 A 1 
ATOM   3636 O O   . SER   A 1 457 ? -25.363 -14.498 13.521  1.00 97.58 457 A 1 
ATOM   3637 C CB  . SER   A 1 457 ? -24.594 -12.843 11.008  1.00 97.09 457 A 1 
ATOM   3638 O OG  . SER   A 1 457 ? -24.346 -13.931 10.144  1.00 84.06 457 A 1 
ATOM   3639 N N   . LYS   A 1 458 ? -23.389 -15.384 12.962  1.00 98.62 458 A 1 
ATOM   3640 C CA  . LYS   A 1 458 ? -23.616 -16.654 13.671  1.00 98.49 458 A 1 
ATOM   3641 C C   . LYS   A 1 458 ? -23.778 -16.451 15.177  1.00 98.44 458 A 1 
ATOM   3642 O O   . LYS   A 1 458 ? -24.556 -17.185 15.781  1.00 97.71 458 A 1 
ATOM   3643 C CB  . LYS   A 1 458 ? -22.478 -17.645 13.392  1.00 98.23 458 A 1 
ATOM   3644 C CG  . LYS   A 1 458 ? -22.460 -18.124 11.935  1.00 96.90 458 A 1 
ATOM   3645 C CD  . LYS   A 1 458 ? -21.163 -18.877 11.621  1.00 94.65 458 A 1 
ATOM   3646 C CE  . LYS   A 1 458 ? -21.083 -19.162 10.118  1.00 90.56 458 A 1 
ATOM   3647 N NZ  . LYS   A 1 458 ? -19.714 -19.560 9.696   1.00 83.12 458 A 1 
ATOM   3648 N N   . LEU   A 1 459 ? -23.113 -15.445 15.754  1.00 98.41 459 A 1 
ATOM   3649 C CA  . LEU   A 1 459 ? -23.227 -15.095 17.175  1.00 98.35 459 A 1 
ATOM   3650 C C   . LEU   A 1 459 ? -24.599 -14.507 17.534  1.00 98.18 459 A 1 
ATOM   3651 O O   . LEU   A 1 459 ? -24.997 -14.549 18.692  1.00 97.40 459 A 1 
ATOM   3652 C CB  . LEU   A 1 459 ? -22.121 -14.095 17.547  1.00 98.34 459 A 1 
ATOM   3653 C CG  . LEU   A 1 459 ? -20.679 -14.585 17.314  1.00 97.67 459 A 1 
ATOM   3654 C CD1 . LEU   A 1 459 ? -19.702 -13.460 17.638  1.00 96.35 459 A 1 
ATOM   3655 C CD2 . LEU   A 1 459 ? -20.338 -15.791 18.187  1.00 95.94 459 A 1 
ATOM   3656 N N   . LEU   A 1 460 ? -25.347 -14.003 16.548  1.00 98.15 460 A 1 
ATOM   3657 C CA  . LEU   A 1 460 ? -26.682 -13.432 16.752  1.00 98.08 460 A 1 
ATOM   3658 C C   . LEU   A 1 460 ? -27.793 -14.491 16.756  1.00 97.74 460 A 1 
ATOM   3659 O O   . LEU   A 1 460 ? -28.917 -14.198 17.153  1.00 96.79 460 A 1 
ATOM   3660 C CB  . LEU   A 1 460 ? -26.951 -12.375 15.670  1.00 98.04 460 A 1 
ATOM   3661 C CG  . LEU   A 1 460 ? -25.917 -11.235 15.577  1.00 97.73 460 A 1 
ATOM   3662 C CD1 . LEU   A 1 460 ? -26.326 -10.292 14.446  1.00 97.12 460 A 1 
ATOM   3663 C CD2 . LEU   A 1 460 ? -25.826 -10.438 16.874  1.00 96.83 460 A 1 
ATOM   3664 N N   . LYS   A 1 461 ? -27.506 -15.729 16.305  1.00 97.50 461 A 1 
ATOM   3665 C CA  . LYS   A 1 461 ? -28.526 -16.784 16.182  1.00 96.88 461 A 1 
ATOM   3666 C C   . LYS   A 1 461 ? -29.169 -17.149 17.512  1.00 96.70 461 A 1 
ATOM   3667 O O   . LYS   A 1 461 ? -30.363 -17.418 17.527  1.00 95.25 461 A 1 
ATOM   3668 C CB  . LYS   A 1 461 ? -27.938 -18.051 15.550  1.00 95.90 461 A 1 
ATOM   3669 C CG  . LYS   A 1 461 ? -27.847 -17.946 14.028  1.00 86.80 461 A 1 
ATOM   3670 C CD  . LYS   A 1 461 ? -27.406 -19.292 13.446  1.00 81.95 461 A 1 
ATOM   3671 C CE  . LYS   A 1 461 ? -27.447 -19.232 11.921  1.00 70.96 461 A 1 
ATOM   3672 N NZ  . LYS   A 1 461 ? -27.081 -20.527 11.310  1.00 61.61 461 A 1 
ATOM   3673 N N   . GLU   A 1 462 ? -28.400 -17.184 18.597  1.00 96.49 462 A 1 
ATOM   3674 C CA  . GLU   A 1 462 ? -28.941 -17.509 19.926  1.00 95.91 462 A 1 
ATOM   3675 C C   . GLU   A 1 462 ? -29.913 -16.437 20.439  1.00 96.41 462 A 1 
ATOM   3676 O O   . GLU   A 1 462 ? -30.815 -16.744 21.206  1.00 94.59 462 A 1 
ATOM   3677 C CB  . GLU   A 1 462 ? -27.802 -17.817 20.913  1.00 93.49 462 A 1 
ATOM   3678 C CG  . GLU   A 1 462 ? -27.252 -16.629 21.704  1.00 82.95 462 A 1 
ATOM   3679 C CD  . GLU   A 1 462 ? -26.200 -17.043 22.746  1.00 83.37 462 A 1 
ATOM   3680 O OE1 . GLU   A 1 462 ? -26.033 -16.306 23.744  1.00 77.23 462 A 1 
ATOM   3681 O OE2 . GLU   A 1 462 ? -25.550 -18.092 22.553  1.00 80.68 462 A 1 
ATOM   3682 N N   . PHE   A 1 463 ? -29.809 -15.212 19.922  1.00 96.86 463 A 1 
ATOM   3683 C CA  . PHE   A 1 463 ? -30.687 -14.079 20.219  1.00 96.88 463 A 1 
ATOM   3684 C C   . PHE   A 1 463 ? -31.807 -13.903 19.184  1.00 96.74 463 A 1 
ATOM   3685 O O   . PHE   A 1 463 ? -32.398 -12.829 19.078  1.00 95.15 463 A 1 
ATOM   3686 C CB  . PHE   A 1 463 ? -29.836 -12.810 20.349  1.00 96.68 463 A 1 
ATOM   3687 C CG  . PHE   A 1 463 ? -28.745 -12.933 21.383  1.00 96.84 463 A 1 
ATOM   3688 C CD1 . PHE   A 1 463 ? -29.047 -12.786 22.751  1.00 95.66 463 A 1 
ATOM   3689 C CD2 . PHE   A 1 463 ? -27.438 -13.268 20.996  1.00 95.87 463 A 1 
ATOM   3690 C CE1 . PHE   A 1 463 ? -28.056 -12.978 23.721  1.00 94.85 463 A 1 
ATOM   3691 C CE2 . PHE   A 1 463 ? -26.441 -13.464 21.965  1.00 95.19 463 A 1 
ATOM   3692 C CZ  . PHE   A 1 463 ? -26.754 -13.326 23.327  1.00 95.16 463 A 1 
ATOM   3693 N N   . ASN   A 1 464 ? -32.090 -14.923 18.363  1.00 96.63 464 A 1 
ATOM   3694 C CA  . ASN   A 1 464 ? -33.094 -14.871 17.291  1.00 96.37 464 A 1 
ATOM   3695 C C   . ASN   A 1 464 ? -32.968 -13.625 16.390  1.00 96.56 464 A 1 
ATOM   3696 O O   . ASN   A 1 464 ? -33.957 -13.081 15.883  1.00 95.06 464 A 1 
ATOM   3697 C CB  . ASN   A 1 464 ? -34.493 -15.085 17.902  1.00 95.35 464 A 1 
ATOM   3698 C CG  . ASN   A 1 464 ? -35.206 -16.322 17.396  1.00 89.55 464 A 1 
ATOM   3699 O OD1 . ASN   A 1 464 ? -34.905 -16.916 16.371  1.00 80.02 464 A 1 
ATOM   3700 N ND2 . ASN   A 1 464 ? -36.224 -16.737 18.120  1.00 76.59 464 A 1 
ATOM   3701 N N   . THR   A 1 465 ? -31.752 -13.166 16.206  1.00 97.10 465 A 1 
ATOM   3702 C CA  . THR   A 1 465 ? -31.396 -11.932 15.511  1.00 97.48 465 A 1 
ATOM   3703 C C   . THR   A 1 465 ? -30.596 -12.251 14.249  1.00 97.62 465 A 1 
ATOM   3704 O O   . THR   A 1 465 ? -29.775 -13.169 14.217  1.00 97.05 465 A 1 
ATOM   3705 C CB  . THR   A 1 465 ? -30.650 -10.981 16.458  1.00 97.22 465 A 1 
ATOM   3706 O OG1 . THR   A 1 465 ? -31.499 -10.625 17.527  1.00 94.76 465 A 1 
ATOM   3707 C CG2 . THR   A 1 465 ? -30.235 -9.673  15.787  1.00 94.39 465 A 1 
ATOM   3708 N N   . SER   A 1 466 ? -30.858 -11.497 13.185  1.00 97.63 466 A 1 
ATOM   3709 C CA  . SER   A 1 466 ? -30.152 -11.618 11.909  1.00 97.50 466 A 1 
ATOM   3710 C C   . SER   A 1 466 ? -29.765 -10.250 11.354  1.00 97.88 466 A 1 
ATOM   3711 O O   . SER   A 1 466 ? -30.443 -9.257  11.620  1.00 97.41 466 A 1 
ATOM   3712 C CB  . SER   A 1 466 ? -30.991 -12.408 10.901  1.00 96.40 466 A 1 
ATOM   3713 O OG  . SER   A 1 466 ? -32.271 -11.828 10.709  1.00 91.95 466 A 1 
ATOM   3714 N N   . VAL   A 1 467 ? -28.699 -10.204 10.567  1.00 98.16 467 A 1 
ATOM   3715 C CA  . VAL   A 1 467 ? -28.338 -9.014  9.786   1.00 98.24 467 A 1 
ATOM   3716 C C   . VAL   A 1 467 ? -29.230 -8.971  8.551   1.00 98.00 467 A 1 
ATOM   3717 O O   . VAL   A 1 467 ? -29.217 -9.912  7.758   1.00 97.18 467 A 1 
ATOM   3718 C CB  . VAL   A 1 467 ? -26.845 -9.025  9.407   1.00 98.18 467 A 1 
ATOM   3719 C CG1 . VAL   A 1 467 ? -26.457 -7.756  8.646   1.00 97.52 467 A 1 
ATOM   3720 C CG2 . VAL   A 1 467 ? -25.949 -9.116  10.652  1.00 97.48 467 A 1 
ATOM   3721 N N   . VAL   A 1 468 ? -30.031 -7.917  8.414   1.00 97.94 468 A 1 
ATOM   3722 C CA  . VAL   A 1 468 ? -30.901 -7.686  7.250   1.00 97.33 468 A 1 
ATOM   3723 C C   . VAL   A 1 468 ? -30.071 -7.163  6.096   1.00 97.64 468 A 1 
ATOM   3724 O O   . VAL   A 1 468 ? -30.140 -7.686  4.989   1.00 95.86 468 A 1 
ATOM   3725 C CB  . VAL   A 1 468 ? -32.022 -6.683  7.587   1.00 94.95 468 A 1 
ATOM   3726 C CG1 . VAL   A 1 468 ? -32.940 -6.417  6.387   1.00 83.98 468 A 1 
ATOM   3727 C CG2 . VAL   A 1 468 ? -32.905 -7.211  8.721   1.00 84.67 468 A 1 
ATOM   3728 N N   . GLU   A 1 469 ? -29.285 -6.132  6.385   1.00 98.43 469 A 1 
ATOM   3729 C CA  . GLU   A 1 469 ? -28.445 -5.484  5.392   1.00 98.55 469 A 1 
ATOM   3730 C C   . GLU   A 1 469 ? -27.235 -4.820  6.061   1.00 98.75 469 A 1 
ATOM   3731 O O   . GLU   A 1 469 ? -27.226 -4.564  7.269   1.00 98.60 469 A 1 
ATOM   3732 C CB  . GLU   A 1 469 ? -29.316 -4.501  4.587   1.00 97.97 469 A 1 
ATOM   3733 C CG  . GLU   A 1 469 ? -28.706 -4.003  3.287   1.00 92.18 469 A 1 
ATOM   3734 C CD  . GLU   A 1 469 ? -28.170 -5.124  2.385   1.00 94.53 469 A 1 
ATOM   3735 O OE1 . GLU   A 1 469 ? -27.032 -5.596  2.646   1.00 88.17 469 A 1 
ATOM   3736 O OE2 . GLU   A 1 469 ? -28.827 -5.522  1.418   1.00 90.09 469 A 1 
ATOM   3737 N N   . TYR   A 1 470 ? -26.198 -4.576  5.273   1.00 98.84 470 A 1 
ATOM   3738 C CA  . TYR   A 1 470 ? -24.982 -3.938  5.760   1.00 98.89 470 A 1 
ATOM   3739 C C   . TYR   A 1 470 ? -24.283 -3.121  4.674   1.00 98.89 470 A 1 
ATOM   3740 O O   . TYR   A 1 470 ? -24.391 -3.385  3.475   1.00 98.68 470 A 1 
ATOM   3741 C CB  . TYR   A 1 470 ? -24.026 -4.988  6.356   1.00 98.82 470 A 1 
ATOM   3742 C CG  . TYR   A 1 470 ? -23.350 -5.867  5.324   1.00 98.83 470 A 1 
ATOM   3743 C CD1 . TYR   A 1 470 ? -24.014 -7.001  4.803   1.00 98.57 470 A 1 
ATOM   3744 C CD2 . TYR   A 1 470 ? -22.058 -5.550  4.861   1.00 98.51 470 A 1 
ATOM   3745 C CE1 . TYR   A 1 470 ? -23.397 -7.803  3.837   1.00 98.22 470 A 1 
ATOM   3746 C CE2 . TYR   A 1 470 ? -21.431 -6.347  3.891   1.00 98.12 470 A 1 
ATOM   3747 C CZ  . TYR   A 1 470 ? -22.102 -7.475  3.379   1.00 98.15 470 A 1 
ATOM   3748 O OH  . TYR   A 1 470 ? -21.487 -8.247  2.433   1.00 97.03 470 A 1 
ATOM   3749 N N   . THR   A 1 471 ? -23.498 -2.149  5.114   1.00 98.88 471 A 1 
ATOM   3750 C CA  . THR   A 1 471 ? -22.488 -1.479  4.293   1.00 98.89 471 A 1 
ATOM   3751 C C   . THR   A 1 471 ? -21.266 -1.158  5.144   1.00 98.92 471 A 1 
ATOM   3752 O O   . THR   A 1 471 ? -21.240 -1.447  6.344   1.00 98.84 471 A 1 
ATOM   3753 C CB  . THR   A 1 471 ? -23.087 -0.254  3.588   1.00 98.71 471 A 1 
ATOM   3754 O OG1 . THR   A 1 471 ? -22.209 0.174   2.565   1.00 97.67 471 A 1 
ATOM   3755 C CG2 . THR   A 1 471 ? -23.344 0.930   4.516   1.00 97.66 471 A 1 
ATOM   3756 N N   . SER   A 1 472 ? -20.228 -0.601  4.536   1.00 98.89 472 A 1 
ATOM   3757 C CA  . SER   A 1 472 ? -18.991 -0.274  5.240   1.00 98.88 472 A 1 
ATOM   3758 C C   . SER   A 1 472 ? -18.381 1.037   4.765   1.00 98.82 472 A 1 
ATOM   3759 O O   . SER   A 1 472 ? -18.689 1.530   3.679   1.00 98.48 472 A 1 
ATOM   3760 C CB  . SER   A 1 472 ? -17.996 -1.430  5.095   1.00 98.79 472 A 1 
ATOM   3761 O OG  . SER   A 1 472 ? -17.547 -1.562  3.761   1.00 98.57 472 A 1 
ATOM   3762 N N   . TYR   A 1 473 ? -17.473 1.589   5.561   1.00 98.61 473 A 1 
ATOM   3763 C CA  . TYR   A 1 473 ? -16.569 2.641   5.122   1.00 98.50 473 A 1 
ATOM   3764 C C   . TYR   A 1 473 ? -15.242 2.583   5.888   1.00 98.72 473 A 1 
ATOM   3765 O O   . TYR   A 1 473 ? -15.160 2.048   6.995   1.00 98.50 473 A 1 
ATOM   3766 C CB  . TYR   A 1 473 ? -17.272 4.012   5.188   1.00 97.52 473 A 1 
ATOM   3767 C CG  . TYR   A 1 473 ? -16.923 4.886   6.370   1.00 96.83 473 A 1 
ATOM   3768 C CD1 . TYR   A 1 473 ? -17.554 4.713   7.618   1.00 93.91 473 A 1 
ATOM   3769 C CD2 . TYR   A 1 473 ? -15.983 5.917   6.196   1.00 94.20 473 A 1 
ATOM   3770 C CE1 . TYR   A 1 473 ? -17.255 5.578   8.683   1.00 91.20 473 A 1 
ATOM   3771 C CE2 . TYR   A 1 473 ? -15.679 6.784   7.256   1.00 91.46 473 A 1 
ATOM   3772 C CZ  . TYR   A 1 473 ? -16.320 6.615   8.498   1.00 91.44 473 A 1 
ATOM   3773 O OH  . TYR   A 1 473 ? -16.032 7.471   9.520   1.00 88.12 473 A 1 
ATOM   3774 N N   . ALA   A 1 474 ? -14.189 3.116   5.284   1.00 98.48 474 A 1 
ATOM   3775 C CA  . ALA   A 1 474 ? -12.885 3.255   5.920   1.00 98.26 474 A 1 
ATOM   3776 C C   . ALA   A 1 474 ? -12.817 4.607   6.653   1.00 98.08 474 A 1 
ATOM   3777 O O   . ALA   A 1 474 ? -12.701 5.653   6.011   1.00 97.10 474 A 1 
ATOM   3778 C CB  . ALA   A 1 474 ? -11.810 3.101   4.837   1.00 97.73 474 A 1 
ATOM   3779 N N   . ASP   A 1 475 ? -12.899 4.601   7.985   1.00 98.35 475 A 1 
ATOM   3780 C CA  . ASP   A 1 475 ? -12.820 5.819   8.791   1.00 98.31 475 A 1 
ATOM   3781 C C   . ASP   A 1 475 ? -11.367 6.205   9.055   1.00 98.36 475 A 1 
ATOM   3782 O O   . ASP   A 1 475 ? -10.646 5.521   9.782   1.00 97.98 475 A 1 
ATOM   3783 C CB  . ASP   A 1 475 ? -13.589 5.680   10.112  1.00 98.02 475 A 1 
ATOM   3784 C CG  . ASP   A 1 475 ? -13.820 7.036   10.800  1.00 97.25 475 A 1 
ATOM   3785 O OD1 . ASP   A 1 475 ? -13.263 8.053   10.325  1.00 94.96 475 A 1 
ATOM   3786 O OD2 . ASP   A 1 475 ? -14.633 7.088   11.746  1.00 93.49 475 A 1 
ATOM   3787 N N   . THR   A 1 476 ? -10.943 7.325   8.483   1.00 97.92 476 A 1 
ATOM   3788 C CA  . THR   A 1 476 ? -9.606  7.894   8.687   1.00 97.61 476 A 1 
ATOM   3789 C C   . THR   A 1 476 ? -9.624  9.162   9.538   1.00 97.32 476 A 1 
ATOM   3790 O O   . THR   A 1 476 ? -8.594  9.823   9.669   1.00 95.38 476 A 1 
ATOM   3791 C CB  . THR   A 1 476 ? -8.895  8.139   7.354   1.00 96.91 476 A 1 
ATOM   3792 O OG1 . THR   A 1 476 ? -9.671  8.978   6.525   1.00 94.36 476 A 1 
ATOM   3793 C CG2 . THR   A 1 476 ? -8.655  6.828   6.615   1.00 93.61 476 A 1 
ATOM   3794 N N   . LYS   A 1 477 ? -10.766 9.507   10.152  1.00 97.08 477 A 1 
ATOM   3795 C CA  . LYS   A 1 477 ? -10.845 10.594  11.138  1.00 96.18 477 A 1 
ATOM   3796 C C   . LYS   A 1 477 ? -10.161 10.203  12.443  1.00 96.77 477 A 1 
ATOM   3797 O O   . LYS   A 1 477 ? -9.586  11.053  13.120  1.00 95.01 477 A 1 
ATOM   3798 C CB  . LYS   A 1 477 ? -12.308 10.963  11.418  1.00 94.32 477 A 1 
ATOM   3799 C CG  . LYS   A 1 477 ? -13.036 11.529  10.191  1.00 86.23 477 A 1 
ATOM   3800 C CD  . LYS   A 1 477 ? -14.487 11.847  10.565  1.00 77.85 477 A 1 
ATOM   3801 C CE  . LYS   A 1 477 ? -15.250 12.396  9.357   1.00 68.57 477 A 1 
ATOM   3802 N NZ  . LYS   A 1 477 ? -16.684 12.617  9.681   1.00 59.38 477 A 1 
ATOM   3803 N N   . THR   A 1 478 ? -10.187 8.913   12.793  1.00 96.73 478 A 1 
ATOM   3804 C CA  . THR   A 1 478 ? -9.346  8.352   13.852  1.00 97.24 478 A 1 
ATOM   3805 C C   . THR   A 1 478 ? -7.940  8.073   13.314  1.00 97.71 478 A 1 
ATOM   3806 O O   . THR   A 1 478 ? -7.747  7.788   12.131  1.00 97.05 478 A 1 
ATOM   3807 C CB  . THR   A 1 478 ? -9.969  7.088   14.463  1.00 96.71 478 A 1 
ATOM   3808 O OG1 . THR   A 1 478 ? -10.146 6.095   13.485  1.00 94.16 478 A 1 
ATOM   3809 C CG2 . THR   A 1 478 ? -11.330 7.375   15.090  1.00 93.68 478 A 1 
ATOM   3810 N N   . ILE   A 1 479 ? -6.942  8.164   14.197  1.00 97.02 479 A 1 
ATOM   3811 C CA  . ILE   A 1 479 ? -5.569  7.771   13.873  1.00 97.12 479 A 1 
ATOM   3812 C C   . ILE   A 1 479 ? -5.092  6.781   14.947  1.00 97.27 479 A 1 
ATOM   3813 O O   . ILE   A 1 479 ? -4.955  7.177   16.105  1.00 96.24 479 A 1 
ATOM   3814 C CB  . ILE   A 1 479 ? -4.624  8.985   13.756  1.00 96.36 479 A 1 
ATOM   3815 C CG1 . ILE   A 1 479 ? -5.171  10.077  12.807  1.00 93.10 479 A 1 
ATOM   3816 C CG2 . ILE   A 1 479 ? -3.249  8.496   13.256  1.00 93.58 479 A 1 
ATOM   3817 C CD1 . ILE   A 1 479 ? -4.371  11.386  12.846  1.00 90.38 479 A 1 
ATOM   3818 N N   . PRO   A 1 480 ? -4.839  5.491   14.594  1.00 97.94 480 A 1 
ATOM   3819 C CA  . PRO   A 1 480 ? -5.001  4.909   13.262  1.00 98.04 480 A 1 
ATOM   3820 C C   . PRO   A 1 480 ? -6.464  4.904   12.796  1.00 98.34 480 A 1 
ATOM   3821 O O   . PRO   A 1 480 ? -7.384  4.955   13.614  1.00 97.65 480 A 1 
ATOM   3822 C CB  . PRO   A 1 480 ? -4.432  3.497   13.376  1.00 96.82 480 A 1 
ATOM   3823 C CG  . PRO   A 1 480 ? -4.708  3.130   14.830  1.00 94.16 480 A 1 
ATOM   3824 C CD  . PRO   A 1 480 ? -4.496  4.450   15.555  1.00 96.71 480 A 1 
ATOM   3825 N N   . GLY   A 1 481 ? -6.658  4.843   11.490  1.00 98.52 481 A 1 
ATOM   3826 C CA  . GLY   A 1 481 ? -7.974  4.624   10.905  1.00 98.61 481 A 1 
ATOM   3827 C C   . GLY   A 1 481 ? -8.504  3.222   11.213  1.00 98.79 481 A 1 
ATOM   3828 O O   . GLY   A 1 481 ? -7.740  2.319   11.569  1.00 98.69 481 A 1 
ATOM   3829 N N   . HIS   A 1 482 ? -9.808  3.032   11.067  1.00 98.83 482 A 1 
ATOM   3830 C CA  . HIS   A 1 482 ? -10.460 1.753   11.338  1.00 98.89 482 A 1 
ATOM   3831 C C   . HIS   A 1 482 ? -11.613 1.490   10.368  1.00 98.89 482 A 1 
ATOM   3832 O O   . HIS   A 1 482 ? -12.109 2.392   9.694   1.00 98.77 482 A 1 
ATOM   3833 C CB  . HIS   A 1 482 ? -10.918 1.696   12.805  1.00 98.84 482 A 1 
ATOM   3834 C CG  . HIS   A 1 482 ? -12.005 2.670   13.153  1.00 98.86 482 A 1 
ATOM   3835 N ND1 . HIS   A 1 482 ? -11.865 4.041   13.293  1.00 96.46 482 A 1 
ATOM   3836 C CD2 . HIS   A 1 482 ? -13.309 2.364   13.437  1.00 95.74 482 A 1 
ATOM   3837 C CE1 . HIS   A 1 482 ? -13.061 4.536   13.652  1.00 96.93 482 A 1 
ATOM   3838 N NE2 . HIS   A 1 482 ? -13.954 3.549   13.753  1.00 97.34 482 A 1 
ATOM   3839 N N   . TYR   A 1 483 ? -12.032 0.233   10.279  1.00 98.94 483 A 1 
ATOM   3840 C CA  . TYR   A 1 483 ? -13.194 -0.154  9.491   1.00 98.96 483 A 1 
ATOM   3841 C C   . TYR   A 1 483 ? -14.464 0.116   10.292  1.00 98.97 483 A 1 
ATOM   3842 O O   . TYR   A 1 483 ? -14.573 -0.307  11.443  1.00 98.93 483 A 1 
ATOM   3843 C CB  . TYR   A 1 483 ? -13.109 -1.621  9.074   1.00 98.95 483 A 1 
ATOM   3844 C CG  . TYR   A 1 483 ? -12.045 -2.003  8.057   1.00 98.94 483 A 1 
ATOM   3845 C CD1 . TYR   A 1 483 ? -11.042 -1.111  7.609   1.00 98.80 483 A 1 
ATOM   3846 C CD2 . TYR   A 1 483 ? -12.066 -3.311  7.535   1.00 98.81 483 A 1 
ATOM   3847 C CE1 . TYR   A 1 483 ? -10.087 -1.506  6.652   1.00 98.72 483 A 1 
ATOM   3848 C CE2 . TYR   A 1 483 ? -11.119 -3.716  6.579   1.00 98.67 483 A 1 
ATOM   3849 C CZ  . TYR   A 1 483 ? -10.131 -2.814  6.138   1.00 98.76 483 A 1 
ATOM   3850 O OH  . TYR   A 1 483 ? -9.226  -3.210  5.193   1.00 98.39 483 A 1 
ATOM   3851 N N   . VAL   A 1 484 ? -15.434 0.778   9.662   1.00 98.95 484 A 1 
ATOM   3852 C CA  . VAL   A 1 484 ? -16.782 0.970   10.187  1.00 98.95 484 A 1 
ATOM   3853 C C   . VAL   A 1 484 ? -17.742 0.153   9.340   1.00 98.96 484 A 1 
ATOM   3854 O O   . VAL   A 1 484 ? -17.764 0.293   8.117   1.00 98.88 484 A 1 
ATOM   3855 C CB  . VAL   A 1 484 ? -17.176 2.453   10.196  1.00 98.88 484 A 1 
ATOM   3856 C CG1 . VAL   A 1 484 ? -18.613 2.642   10.688  1.00 98.58 484 A 1 
ATOM   3857 C CG2 . VAL   A 1 484 ? -16.245 3.258   11.109  1.00 98.59 484 A 1 
ATOM   3858 N N   . ILE   A 1 485 ? -18.541 -0.690  9.989   1.00 98.96 485 A 1 
ATOM   3859 C CA  . ILE   A 1 485 ? -19.574 -1.502  9.352   1.00 98.96 485 A 1 
ATOM   3860 C C   . ILE   A 1 485 ? -20.929 -1.054  9.899   1.00 98.96 485 A 1 
ATOM   3861 O O   . ILE   A 1 485 ? -21.154 -1.090  11.103  1.00 98.90 485 A 1 
ATOM   3862 C CB  . ILE   A 1 485 ? -19.340 -3.006  9.603   1.00 98.88 485 A 1 
ATOM   3863 C CG1 . ILE   A 1 485 ? -17.859 -3.454  9.478   1.00 97.94 485 A 1 
ATOM   3864 C CG2 . ILE   A 1 485 ? -20.232 -3.826  8.663   1.00 98.45 485 A 1 
ATOM   3865 C CD1 . ILE   A 1 485 ? -17.201 -3.227  8.110   1.00 93.69 485 A 1 
ATOM   3866 N N   . TYR   A 1 486 ? -21.827 -0.624  9.015   1.00 98.95 486 A 1 
ATOM   3867 C CA  . TYR   A 1 486 ? -23.209 -0.322  9.384   1.00 98.95 486 A 1 
ATOM   3868 C C   . TYR   A 1 486 ? -24.037 -1.594  9.278   1.00 98.95 486 A 1 
ATOM   3869 O O   . TYR   A 1 486 ? -24.006 -2.243  8.235   1.00 98.86 486 A 1 
ATOM   3870 C CB  . TYR   A 1 486 ? -23.780 0.787   8.503   1.00 98.92 486 A 1 
ATOM   3871 C CG  . TYR   A 1 486 ? -23.053 2.107   8.637   1.00 98.89 486 A 1 
ATOM   3872 C CD1 . TYR   A 1 486 ? -23.479 3.067   9.581   1.00 98.64 486 A 1 
ATOM   3873 C CD2 . TYR   A 1 486 ? -21.949 2.389   7.811   1.00 98.66 486 A 1 
ATOM   3874 C CE1 . TYR   A 1 486 ? -22.816 4.304   9.688   1.00 98.49 486 A 1 
ATOM   3875 C CE2 . TYR   A 1 486 ? -21.276 3.616   7.914   1.00 98.47 486 A 1 
ATOM   3876 C CZ  . TYR   A 1 486 ? -21.717 4.576   8.849   1.00 98.56 486 A 1 
ATOM   3877 O OH  . TYR   A 1 486 ? -21.063 5.776   8.924   1.00 98.00 486 A 1 
ATOM   3878 N N   . TRP   A 1 487 ? -24.767 -1.956  10.340  1.00 98.85 487 A 1 
ATOM   3879 C CA  . TRP   A 1 487 ? -25.646 -3.117  10.400  1.00 98.86 487 A 1 
ATOM   3880 C C   . TRP   A 1 487 ? -27.083 -2.699  10.677  1.00 98.85 487 A 1 
ATOM   3881 O O   . TRP   A 1 487 ? -27.359 -2.012  11.660  1.00 98.72 487 A 1 
ATOM   3882 C CB  . TRP   A 1 487 ? -25.160 -4.097  11.481  1.00 98.81 487 A 1 
ATOM   3883 C CG  . TRP   A 1 487 ? -24.075 -5.056  11.094  1.00 98.81 487 A 1 
ATOM   3884 C CD1 . TRP   A 1 487 ? -23.336 -5.018  9.961   1.00 98.51 487 A 1 
ATOM   3885 C CD2 . TRP   A 1 487 ? -23.611 -6.234  11.829  1.00 98.77 487 A 1 
ATOM   3886 N NE1 . TRP   A 1 487 ? -22.455 -6.096  9.934   1.00 98.51 487 A 1 
ATOM   3887 C CE2 . TRP   A 1 487 ? -22.600 -6.870  11.053  1.00 98.66 487 A 1 
ATOM   3888 C CE3 . TRP   A 1 487 ? -23.962 -6.826  13.059  1.00 98.57 487 A 1 
ATOM   3889 C CZ2 . TRP   A 1 487 ? -21.971 -8.062  11.472  1.00 98.26 487 A 1 
ATOM   3890 C CZ3 . TRP   A 1 487 ? -23.326 -8.010  13.483  1.00 98.28 487 A 1 
ATOM   3891 C CH2 . TRP   A 1 487 ? -22.348 -8.621  12.688  1.00 98.17 487 A 1 
ATOM   3892 N N   . GLU   A 1 488 ? -28.012 -3.191  9.858   1.00 98.75 488 A 1 
ATOM   3893 C CA  . GLU   A 1 488 ? -29.433 -3.206  10.174  1.00 98.69 488 A 1 
ATOM   3894 C C   . GLU   A 1 488 ? -29.806 -4.618  10.635  1.00 98.58 488 A 1 
ATOM   3895 O O   . GLU   A 1 488 ? -29.593 -5.599  9.914   1.00 98.01 488 A 1 
ATOM   3896 C CB  . GLU   A 1 488 ? -30.260 -2.728  8.973   1.00 98.50 488 A 1 
ATOM   3897 C CG  . GLU   A 1 488 ? -31.731 -2.526  9.363   1.00 97.77 488 A 1 
ATOM   3898 C CD  . GLU   A 1 488 ? -32.575 -1.877  8.257   1.00 97.90 488 A 1 
ATOM   3899 O OE1 . GLU   A 1 488 ? -33.765 -2.237  8.138   1.00 95.47 488 A 1 
ATOM   3900 O OE2 . GLU   A 1 488 ? -32.066 -0.969  7.566   1.00 96.24 488 A 1 
ATOM   3901 N N   . LEU   A 1 489 ? -30.328 -4.735  11.861  1.00 98.11 489 A 1 
ATOM   3902 C CA  . LEU   A 1 489 ? -30.658 -6.018  12.475  1.00 97.89 489 A 1 
ATOM   3903 C C   . LEU   A 1 489 ? -32.170 -6.252  12.500  1.00 97.63 489 A 1 
ATOM   3904 O O   . LEU   A 1 489 ? -32.946 -5.358  12.829  1.00 96.74 489 A 1 
ATOM   3905 C CB  . LEU   A 1 489 ? -30.065 -6.112  13.892  1.00 97.60 489 A 1 
ATOM   3906 C CG  . LEU   A 1 489 ? -28.528 -5.986  13.985  1.00 97.08 489 A 1 
ATOM   3907 C CD1 . LEU   A 1 489 ? -28.089 -6.207  15.433  1.00 96.16 489 A 1 
ATOM   3908 C CD2 . LEU   A 1 489 ? -27.802 -7.010  13.110  1.00 96.05 489 A 1 
ATOM   3909 N N   . LEU   A 1 490 ? -32.582 -7.496  12.231  1.00 97.15 490 A 1 
ATOM   3910 C CA  . LEU   A 1 490 ? -33.925 -7.982  12.516  1.00 96.68 490 A 1 
ATOM   3911 C C   . LEU   A 1 490 ? -33.886 -8.785  13.816  1.00 96.62 490 A 1 
ATOM   3912 O O   . LEU   A 1 490 ? -33.402 -9.918  13.833  1.00 95.79 490 A 1 
ATOM   3913 C CB  . LEU   A 1 490 ? -34.435 -8.805  11.324  1.00 95.72 490 A 1 
ATOM   3914 C CG  . LEU   A 1 490 ? -35.872 -9.332  11.498  1.00 92.77 490 A 1 
ATOM   3915 C CD1 . LEU   A 1 490 ? -36.899 -8.200  11.508  1.00 88.17 490 A 1 
ATOM   3916 C CD2 . LEU   A 1 490 ? -36.212 -10.283 10.353  1.00 86.99 490 A 1 
ATOM   3917 N N   . MET   A 1 491 ? -34.424 -8.202  14.892  1.00 95.65 491 A 1 
ATOM   3918 C CA  . MET   A 1 491 ? -34.594 -8.848  16.193  1.00 94.64 491 A 1 
ATOM   3919 C C   . MET   A 1 491 ? -36.021 -9.385  16.290  1.00 93.98 491 A 1 
ATOM   3920 O O   . MET   A 1 491 ? -36.978 -8.612  16.297  1.00 91.29 491 A 1 
ATOM   3921 C CB  . MET   A 1 491 ? -34.295 -7.840  17.313  1.00 92.95 491 A 1 
ATOM   3922 C CG  . MET   A 1 491 ? -32.826 -7.405  17.323  1.00 88.73 491 A 1 
ATOM   3923 S SD  . MET   A 1 491 ? -32.427 -6.180  18.606  1.00 86.72 491 A 1 
ATOM   3924 C CE  . MET   A 1 491 ? -32.212 -4.700  17.590  1.00 75.83 491 A 1 
ATOM   3925 N N   . LYS   A 1 492 ? -36.176 -10.723 16.334  1.00 93.92 492 A 1 
ATOM   3926 C CA  . LYS   A 1 492 ? -37.498 -11.366 16.437  1.00 92.93 492 A 1 
ATOM   3927 C C   . LYS   A 1 492 ? -38.013 -11.416 17.869  1.00 92.73 492 A 1 
ATOM   3928 O O   . LYS   A 1 492 ? -39.220 -11.388 18.072  1.00 87.74 492 A 1 
ATOM   3929 C CB  . LYS   A 1 492 ? -37.452 -12.775 15.849  1.00 90.57 492 A 1 
ATOM   3930 C CG  . LYS   A 1 492 ? -37.253 -12.765 14.333  1.00 85.17 492 A 1 
ATOM   3931 C CD  . LYS   A 1 492 ? -37.328 -14.200 13.805  1.00 78.45 492 A 1 
ATOM   3932 C CE  . LYS   A 1 492 ? -37.143 -14.204 12.290  1.00 70.70 492 A 1 
ATOM   3933 N NZ  . LYS   A 1 492 ? -37.187 -15.580 11.748  1.00 62.12 492 A 1 
ATOM   3934 N N   . ASP   A 1 493 ? -37.110 -11.506 18.841  1.00 91.48 493 A 1 
ATOM   3935 C CA  . ASP   A 1 493 ? -37.426 -11.489 20.265  1.00 90.30 493 A 1 
ATOM   3936 C C   . ASP   A 1 493 ? -36.785 -10.259 20.920  1.00 89.65 493 A 1 
ATOM   3937 O O   . ASP   A 1 493 ? -35.593 -10.241 21.235  1.00 84.59 493 A 1 
ATOM   3938 C CB  . ASP   A 1 493 ? -36.997 -12.803 20.924  1.00 86.08 493 A 1 
ATOM   3939 C CG  . ASP   A 1 493 ? -37.485 -12.905 22.373  1.00 79.27 493 A 1 
ATOM   3940 O OD1 . ASP   A 1 493 ? -38.059 -11.910 22.885  1.00 74.85 493 A 1 
ATOM   3941 O OD2 . ASP   A 1 493 ? -37.308 -13.992 22.952  1.00 75.03 493 A 1 
ATOM   3942 N N   . LEU   A 1 494 ? -37.597 -9.219  21.114  1.00 89.60 494 A 1 
ATOM   3943 C CA  . LEU   A 1 494 ? -37.144 -7.963  21.716  1.00 88.30 494 A 1 
ATOM   3944 C C   . LEU   A 1 494 ? -36.718 -8.120  23.183  1.00 89.10 494 A 1 
ATOM   3945 O O   . LEU   A 1 494 ? -35.953 -7.296  23.677  1.00 83.49 494 A 1 
ATOM   3946 C CB  . LEU   A 1 494 ? -38.264 -6.911  21.593  1.00 83.50 494 A 1 
ATOM   3947 C CG  . LEU   A 1 494 ? -38.556 -6.458  20.148  1.00 76.64 494 A 1 
ATOM   3948 C CD1 . LEU   A 1 494 ? -39.811 -5.574  20.133  1.00 70.65 494 A 1 
ATOM   3949 C CD2 . LEU   A 1 494 ? -37.401 -5.647  19.554  1.00 70.19 494 A 1 
ATOM   3950 N N   . ASN   A 1 495 ? -37.187 -9.174  23.871  1.00 90.63 495 A 1 
ATOM   3951 C CA  . ASN   A 1 495 ? -36.795 -9.452  25.256  1.00 91.09 495 A 1 
ATOM   3952 C C   . ASN   A 1 495 ? -35.430 -10.147 25.355  1.00 91.68 495 A 1 
ATOM   3953 O O   . ASN   A 1 495 ? -34.837 -10.176 26.430  1.00 86.88 495 A 1 
ATOM   3954 C CB  . ASN   A 1 495 ? -37.882 -10.305 25.922  1.00 89.30 495 A 1 
ATOM   3955 C CG  . ASN   A 1 495 ? -39.227 -9.598  26.000  1.00 84.05 495 A 1 
ATOM   3956 O OD1 . ASN   A 1 495 ? -39.345 -8.425  26.308  1.00 75.68 495 A 1 
ATOM   3957 N ND2 . ASN   A 1 495 ? -40.295 -10.310 25.731  1.00 74.72 495 A 1 
ATOM   3958 N N   . ASN   A 1 496 ? -34.940 -10.699 24.248  1.00 90.95 496 A 1 
ATOM   3959 C CA  . ASN   A 1 496 ? -33.651 -11.370 24.158  1.00 91.30 496 A 1 
ATOM   3960 C C   . ASN   A 1 496 ? -32.787 -10.749 23.049  1.00 91.81 496 A 1 
ATOM   3961 O O   . ASN   A 1 496 ? -32.286 -11.433 22.156  1.00 87.71 496 A 1 
ATOM   3962 C CB  . ASN   A 1 496 ? -33.888 -12.878 24.000  1.00 87.40 496 A 1 
ATOM   3963 C CG  . ASN   A 1 496 ? -32.607 -13.668 24.202  1.00 84.81 496 A 1 
ATOM   3964 O OD1 . ASN   A 1 496 ? -31.737 -13.311 24.972  1.00 79.38 496 A 1 
ATOM   3965 N ND2 . ASN   A 1 496 ? -32.474 -14.788 23.533  1.00 77.99 496 A 1 
ATOM   3966 N N   . SER   A 1 497 ? -32.667 -9.432  23.068  1.00 93.24 497 A 1 
ATOM   3967 C CA  . SER   A 1 497 ? -31.824 -8.714  22.114  1.00 93.12 497 A 1 
ATOM   3968 C C   . SER   A 1 497 ? -30.333 -8.892  22.439  1.00 94.57 497 A 1 
ATOM   3969 O O   . SER   A 1 497 ? -29.968 -8.985  23.618  1.00 92.46 497 A 1 
ATOM   3970 C CB  . SER   A 1 497 ? -32.212 -7.233  22.056  1.00 88.81 497 A 1 
ATOM   3971 O OG  . SER   A 1 497 ? -32.072 -6.606  23.312  1.00 78.11 497 A 1 
ATOM   3972 N N   . PRO   A 1 498 ? -29.452 -8.914  21.423  1.00 95.54 498 A 1 
ATOM   3973 C CA  . PRO   A 1 498 ? -28.018 -9.024  21.652  1.00 95.94 498 A 1 
ATOM   3974 C C   . PRO   A 1 498 ? -27.497 -7.827  22.458  1.00 96.12 498 A 1 
ATOM   3975 O O   . PRO   A 1 498 ? -27.773 -6.670  22.127  1.00 94.68 498 A 1 
ATOM   3976 C CB  . PRO   A 1 498 ? -27.384 -9.126  20.265  1.00 94.96 498 A 1 
ATOM   3977 C CG  . PRO   A 1 498 ? -28.406 -8.450  19.347  1.00 92.94 498 A 1 
ATOM   3978 C CD  . PRO   A 1 498 ? -29.740 -8.791  20.002  1.00 95.33 498 A 1 
ATOM   3979 N N   . SER   A 1 499 ? -26.735 -8.113  23.505  1.00 96.02 499 A 1 
ATOM   3980 C CA  . SER   A 1 499 ? -26.110 -7.090  24.341  1.00 96.20 499 A 1 
ATOM   3981 C C   . SER   A 1 499 ? -24.949 -6.394  23.621  1.00 96.95 499 A 1 
ATOM   3982 O O   . SER   A 1 499 ? -24.434 -6.891  22.615  1.00 96.51 499 A 1 
ATOM   3983 C CB  . SER   A 1 499 ? -25.641 -7.705  25.669  1.00 95.12 499 A 1 
ATOM   3984 O OG  . SER   A 1 499 ? -24.561 -8.597  25.460  1.00 93.12 499 A 1 
ATOM   3985 N N   . ASP   A 1 500 ? -24.492 -5.276  24.183  1.00 96.72 500 A 1 
ATOM   3986 C CA  . ASP   A 1 500 ? -23.271 -4.600  23.730  1.00 97.27 500 A 1 
ATOM   3987 C C   . ASP   A 1 500 ? -22.075 -5.565  23.679  1.00 97.96 500 A 1 
ATOM   3988 O O   . ASP   A 1 500 ? -21.346 -5.616  22.692  1.00 97.70 500 A 1 
ATOM   3989 C CB  . ASP   A 1 500 ? -22.985 -3.422  24.675  1.00 96.25 500 A 1 
ATOM   3990 C CG  . ASP   A 1 500 ? -21.754 -2.639  24.218  1.00 91.28 500 A 1 
ATOM   3991 O OD1 . ASP   A 1 500 ? -21.829 -2.052  23.116  1.00 84.41 500 A 1 
ATOM   3992 O OD2 . ASP   A 1 500 ? -20.736 -2.650  24.932  1.00 84.27 500 A 1 
ATOM   3993 N N   . GLU   A 1 501 ? -21.938 -6.423  24.689  1.00 97.99 501 A 1 
ATOM   3994 C CA  . GLU   A 1 501 ? -20.850 -7.398  24.753  1.00 98.10 501 A 1 
ATOM   3995 C C   . GLU   A 1 501 ? -20.900 -8.428  23.607  1.00 98.46 501 A 1 
ATOM   3996 O O   . GLU   A 1 501 ? -19.864 -8.845  23.085  1.00 98.08 501 A 1 
ATOM   3997 C CB  . GLU   A 1 501 ? -20.912 -8.102  26.118  1.00 97.35 501 A 1 
ATOM   3998 C CG  . GLU   A 1 501 ? -19.533 -8.593  26.574  1.00 85.28 501 A 1 
ATOM   3999 C CD  . GLU   A 1 501 ? -19.613 -9.559  27.754  1.00 76.26 501 A 1 
ATOM   4000 O OE1 . GLU   A 1 501 ? -18.703 -10.418 27.829  1.00 68.66 501 A 1 
ATOM   4001 O OE2 . GLU   A 1 501 ? -20.599 -9.513  28.517  1.00 70.47 501 A 1 
ATOM   4002 N N   . VAL   A 1 502 ? -22.107 -8.826  23.187  1.00 98.12 502 A 1 
ATOM   4003 C CA  . VAL   A 1 502 ? -22.298 -9.720  22.034  1.00 98.31 502 A 1 
ATOM   4004 C C   . VAL   A 1 502 ? -21.935 -9.002  20.737  1.00 98.61 502 A 1 
ATOM   4005 O O   . VAL   A 1 502 ? -21.242 -9.573  19.894  1.00 98.53 502 A 1 
ATOM   4006 C CB  . VAL   A 1 502 ? -23.737 -10.266 21.992  1.00 97.87 502 A 1 
ATOM   4007 C CG1 . VAL   A 1 502 ? -24.031 -11.064 20.719  1.00 96.16 502 A 1 
ATOM   4008 C CG2 . VAL   A 1 502 ? -23.981 -11.189 23.190  1.00 96.43 502 A 1 
ATOM   4009 N N   . LEU   A 1 503 ? -22.338 -7.741  20.578  1.00 98.50 503 A 1 
ATOM   4010 C CA  . LEU   A 1 503 ? -22.016 -6.942  19.394  1.00 98.61 503 A 1 
ATOM   4011 C C   . LEU   A 1 503 ? -20.513 -6.615  19.320  1.00 98.77 503 A 1 
ATOM   4012 O O   . LEU   A 1 503 ? -19.928 -6.671  18.235  1.00 98.70 503 A 1 
ATOM   4013 C CB  . LEU   A 1 503 ? -22.911 -5.694  19.378  1.00 98.33 503 A 1 
ATOM   4014 C CG  . LEU   A 1 503 ? -24.404 -6.026  19.151  1.00 97.37 503 A 1 
ATOM   4015 C CD1 . LEU   A 1 503 ? -25.277 -4.799  19.394  1.00 95.49 503 A 1 
ATOM   4016 C CD2 . LEU   A 1 503 ? -24.679 -6.509  17.723  1.00 94.88 503 A 1 
ATOM   4017 N N   . ASN   A 1 504 ? -19.861 -6.413  20.463  1.00 98.80 504 A 1 
ATOM   4018 C CA  . ASN   A 1 504 ? -18.402 -6.308  20.542  1.00 98.84 504 A 1 
ATOM   4019 C C   . ASN   A 1 504 ? -17.716 -7.609  20.083  1.00 98.91 504 A 1 
ATOM   4020 O O   . ASN   A 1 504 ? -16.772 -7.575  19.285  1.00 98.84 504 A 1 
ATOM   4021 C CB  . ASN   A 1 504 ? -18.007 -5.930  21.986  1.00 98.65 504 A 1 
ATOM   4022 C CG  . ASN   A 1 504 ? -18.440 -4.522  22.378  1.00 97.98 504 A 1 
ATOM   4023 O OD1 . ASN   A 1 504 ? -18.687 -3.672  21.551  1.00 93.53 504 A 1 
ATOM   4024 N ND2 . ASN   A 1 504 ? -18.542 -4.239  23.655  1.00 92.22 504 A 1 
ATOM   4025 N N   . LYS   A 1 505 ? -18.235 -8.783  20.492  1.00 98.88 505 A 1 
ATOM   4026 C CA  . LYS   A 1 505 ? -17.763 -10.086 19.992  1.00 98.86 505 A 1 
ATOM   4027 C C   . LYS   A 1 505 ? -18.002 -10.252 18.486  1.00 98.91 505 A 1 
ATOM   4028 O O   . LYS   A 1 505 ? -17.164 -10.858 17.816  1.00 98.80 505 A 1 
ATOM   4029 C CB  . LYS   A 1 505 ? -18.416 -11.237 20.779  1.00 98.59 505 A 1 
ATOM   4030 C CG  . LYS   A 1 505 ? -17.830 -11.378 22.196  1.00 95.25 505 A 1 
ATOM   4031 C CD  . LYS   A 1 505 ? -18.653 -12.359 23.047  1.00 91.09 505 A 1 
ATOM   4032 C CE  . LYS   A 1 505 ? -18.100 -12.354 24.480  1.00 81.87 505 A 1 
ATOM   4033 N NZ  . LYS   A 1 505 ? -19.039 -12.919 25.484  1.00 72.10 505 A 1 
ATOM   4034 N N   . CYS   A 1 506 ? -19.090 -9.690  17.941  1.00 98.88 506 A 1 
ATOM   4035 C CA  . CYS   A 1 506 ? -19.310 -9.653  16.493  1.00 98.90 506 A 1 
ATOM   4036 C C   . CYS   A 1 506 ? -18.215 -8.848  15.774  1.00 98.94 506 A 1 
ATOM   4037 O O   . CYS   A 1 506 ? -17.712 -9.308  14.749  1.00 98.91 506 A 1 
ATOM   4038 C CB  . CYS   A 1 506 ? -20.700 -9.089  16.168  1.00 98.83 506 A 1 
ATOM   4039 S SG  . CYS   A 1 506 ? -22.016 -10.206 16.734  1.00 98.62 506 A 1 
ATOM   4040 N N   . CYS   A 1 507 ? -17.798 -7.703  16.322  1.00 98.95 507 A 1 
ATOM   4041 C CA  . CYS   A 1 507 ? -16.680 -6.929  15.771  1.00 98.96 507 A 1 
ATOM   4042 C C   . CYS   A 1 507 ? -15.397 -7.773  15.702  1.00 98.97 507 A 1 
ATOM   4043 O O   . CYS   A 1 507 ? -14.766 -7.847  14.648  1.00 98.93 507 A 1 
ATOM   4044 C CB  . CYS   A 1 507 ? -16.436 -5.663  16.606  1.00 98.93 507 A 1 
ATOM   4045 S SG  . CYS   A 1 507 ? -17.881 -4.565  16.636  1.00 98.83 507 A 1 
ATOM   4046 N N   . LEU   A 1 508 ? -15.054 -8.470  16.788  1.00 98.96 508 A 1 
ATOM   4047 C CA  . LEU   A 1 508 ? -13.894 -9.365  16.822  1.00 98.95 508 A 1 
ATOM   4048 C C   . LEU   A 1 508 ? -14.028 -10.525 15.823  1.00 98.96 508 A 1 
ATOM   4049 O O   . LEU   A 1 508 ? -13.075 -10.832 15.108  1.00 98.89 508 A 1 
ATOM   4050 C CB  . LEU   A 1 508 ? -13.687 -9.871  18.258  1.00 98.89 508 A 1 
ATOM   4051 C CG  . LEU   A 1 508 ? -12.483 -10.818 18.418  1.00 98.55 508 A 1 
ATOM   4052 C CD1 . LEU   A 1 508 ? -11.157 -10.148 18.055  1.00 97.94 508 A 1 
ATOM   4053 C CD2 . LEU   A 1 508 ? -12.399 -11.289 19.868  1.00 97.77 508 A 1 
ATOM   4054 N N   . ALA   A 1 509 ? -15.209 -11.145 15.727  1.00 98.94 509 A 1 
ATOM   4055 C CA  . ALA   A 1 509 ? -15.449 -12.230 14.772  1.00 98.92 509 A 1 
ATOM   4056 C C   . ALA   A 1 509 ? -15.284 -11.775 13.311  1.00 98.92 509 A 1 
ATOM   4057 O O   . ALA   A 1 509 ? -14.789 -12.539 12.476  1.00 98.79 509 A 1 
ATOM   4058 C CB  . ALA   A 1 509 ? -16.843 -12.812 15.029  1.00 98.84 509 A 1 
ATOM   4059 N N   . MET   A 1 510 ? -15.648 -10.526 13.001  1.00 98.96 510 A 1 
ATOM   4060 C CA  . MET   A 1 510 ? -15.342 -9.921  11.702  1.00 98.96 510 A 1 
ATOM   4061 C C   . MET   A 1 510 ? -13.832 -9.789  11.503  1.00 98.95 510 A 1 
ATOM   4062 O O   . MET   A 1 510 ? -13.319 -10.266 10.490  1.00 98.84 510 A 1 
ATOM   4063 C CB  . MET   A 1 510 ? -16.029 -8.558  11.536  1.00 98.91 510 A 1 
ATOM   4064 C CG  . MET   A 1 510 ? -17.542 -8.684  11.371  1.00 98.05 510 A 1 
ATOM   4065 S SD  . MET   A 1 510 ? -18.380 -7.162  10.832  1.00 97.09 510 A 1 
ATOM   4066 C CE  . MET   A 1 510 ? -17.780 -7.069  9.131   1.00 93.10 510 A 1 
ATOM   4067 N N   . GLU   A 1 511 ? -13.100 -9.225  12.469  1.00 98.96 511 A 1 
ATOM   4068 C CA  . GLU   A 1 511 ? -11.641 -9.062  12.381  1.00 98.95 511 A 1 
ATOM   4069 C C   . GLU   A 1 511 ? -10.911 -10.400 12.178  1.00 98.92 511 A 1 
ATOM   4070 O O   . GLU   A 1 511 ? -10.016 -10.504 11.337  1.00 98.77 511 A 1 
ATOM   4071 C CB  . GLU   A 1 511 ? -11.090 -8.361  13.637  1.00 98.93 511 A 1 
ATOM   4072 C CG  . GLU   A 1 511 ? -11.616 -6.928  13.818  1.00 98.83 511 A 1 
ATOM   4073 C CD  . GLU   A 1 511 ? -10.694 -6.113  14.729  1.00 98.85 511 A 1 
ATOM   4074 O OE1 . GLU   A 1 511 ? -9.985  -5.234  14.198  1.00 98.08 511 A 1 
ATOM   4075 O OE2 . GLU   A 1 511 ? -10.607 -6.351  15.950  1.00 98.33 511 A 1 
ATOM   4076 N N   . GLU   A 1 512 ? -11.342 -11.446 12.894  1.00 98.80 512 A 1 
ATOM   4077 C CA  . GLU   A 1 512 ? -10.805 -12.808 12.765  1.00 98.67 512 A 1 
ATOM   4078 C C   . GLU   A 1 512 ? -11.027 -13.420 11.373  1.00 98.55 512 A 1 
ATOM   4079 O O   . GLU   A 1 512 ? -10.253 -14.280 10.929  1.00 98.09 512 A 1 
ATOM   4080 C CB  . GLU   A 1 512 ? -11.456 -13.716 13.820  1.00 98.51 512 A 1 
ATOM   4081 C CG  . GLU   A 1 512 ? -10.927 -13.489 15.244  1.00 96.55 512 A 1 
ATOM   4082 C CD  . GLU   A 1 512 ? -9.440  -13.837 15.403  1.00 96.43 512 A 1 
ATOM   4083 O OE1 . GLU   A 1 512 ? -8.890  -13.540 16.484  1.00 91.18 512 A 1 
ATOM   4084 O OE2 . GLU   A 1 512 ? -8.828  -14.393 14.456  1.00 93.30 512 A 1 
ATOM   4085 N N   . SER   A 1 513 ? -12.070 -12.980 10.684  1.00 98.62 513 A 1 
ATOM   4086 C CA  . SER   A 1 513 ? -12.428 -13.448 9.341   1.00 98.49 513 A 1 
ATOM   4087 C C   . SER   A 1 513 ? -11.704 -12.697 8.220   1.00 98.34 513 A 1 
ATOM   4088 O O   . SER   A 1 513 ? -11.703 -13.167 7.079   1.00 97.65 513 A 1 
ATOM   4089 C CB  . SER   A 1 513 ? -13.940 -13.345 9.129   1.00 98.33 513 A 1 
ATOM   4090 O OG  . SER   A 1 513 ? -14.644 -14.070 10.121  1.00 96.07 513 A 1 
ATOM   4091 N N   . LEU   A 1 514 ? -11.094 -11.545 8.517   1.00 98.63 514 A 1 
ATOM   4092 C CA  . LEU   A 1 514 ? -10.372 -10.741 7.533   1.00 98.65 514 A 1 
ATOM   4093 C C   . LEU   A 1 514 ? -8.986  -11.322 7.227   1.00 98.50 514 A 1 
ATOM   4094 O O   . LEU   A 1 514 ? -8.438  -12.151 7.961   1.00 98.14 514 A 1 
ATOM   4095 C CB  . LEU   A 1 514 ? -10.311 -9.269  7.988   1.00 98.68 514 A 1 
ATOM   4096 C CG  . LEU   A 1 514 ? -11.681 -8.570  8.063   1.00 98.45 514 A 1 
ATOM   4097 C CD1 . LEU   A 1 514 ? -11.506 -7.140  8.568   1.00 98.14 514 A 1 
ATOM   4098 C CD2 . LEU   A 1 514 ? -12.395 -8.508  6.710   1.00 97.93 514 A 1 
ATOM   4099 N N   . ASN   A 1 515 ? -8.399  -10.861 6.122   1.00 98.44 515 A 1 
ATOM   4100 C CA  . ASN   A 1 515 ? -7.113  -11.342 5.631   1.00 98.37 515 A 1 
ATOM   4101 C C   . ASN   A 1 515 ? -5.947  -11.083 6.604   1.00 98.50 515 A 1 
ATOM   4102 O O   . ASN   A 1 515 ? -5.997  -10.238 7.500   1.00 98.39 515 A 1 
ATOM   4103 C CB  . ASN   A 1 515 ? -6.854  -10.748 4.238   1.00 98.17 515 A 1 
ATOM   4104 C CG  . ASN   A 1 515 ? -6.734  -9.232  4.262   1.00 98.14 515 A 1 
ATOM   4105 O OD1 . ASN   A 1 515 ? -5.768  -8.675  4.758   1.00 95.29 515 A 1 
ATOM   4106 N ND2 . ASN   A 1 515 ? -7.733  -8.536  3.749   1.00 94.90 515 A 1 
ATOM   4107 N N   . THR   A 1 516 ? -4.847  -11.798 6.392   1.00 98.38 516 A 1 
ATOM   4108 C CA  . THR   A 1 516 ? -3.648  -11.699 7.239   1.00 98.37 516 A 1 
ATOM   4109 C C   . THR   A 1 516 ? -3.013  -10.301 7.243   1.00 98.49 516 A 1 
ATOM   4110 O O   . THR   A 1 516 ? -2.377  -9.923  8.220   1.00 98.35 516 A 1 
ATOM   4111 C CB  . THR   A 1 516 ? -2.620  -12.763 6.828   1.00 98.01 516 A 1 
ATOM   4112 O OG1 . THR   A 1 516 ? -1.575  -12.812 7.768   1.00 96.24 516 A 1 
ATOM   4113 C CG2 . THR   A 1 516 ? -1.985  -12.530 5.459   1.00 96.40 516 A 1 
ATOM   4114 N N   . VAL   A 1 517 ? -3.199  -9.503  6.185   1.00 98.51 517 A 1 
ATOM   4115 C CA  . VAL   A 1 517 ? -2.643  -8.139  6.099   1.00 98.55 517 A 1 
ATOM   4116 C C   . VAL   A 1 517 ? -3.377  -7.198  7.051   1.00 98.60 517 A 1 
ATOM   4117 O O   . VAL   A 1 517 ? -2.716  -6.453  7.777   1.00 98.47 517 A 1 
ATOM   4118 C CB  . VAL   A 1 517 ? -2.669  -7.590  4.659   1.00 98.44 517 A 1 
ATOM   4119 C CG1 . VAL   A 1 517 ? -1.980  -6.223  4.567   1.00 97.99 517 A 1 
ATOM   4120 C CG2 . VAL   A 1 517 ? -1.958  -8.542  3.685   1.00 98.06 517 A 1 
ATOM   4121 N N   . TYR   A 1 518 ? -4.711  -7.276  7.100   1.00 98.76 518 A 1 
ATOM   4122 C CA  . TYR   A 1 518 ? -5.530  -6.554  8.076   1.00 98.84 518 A 1 
ATOM   4123 C C   . TYR   A 1 518 ? -5.129  -6.933  9.510   1.00 98.82 518 A 1 
ATOM   4124 O O   . TYR   A 1 518 ? -4.754  -6.065  10.303  1.00 98.76 518 A 1 
ATOM   4125 C CB  . TYR   A 1 518 ? -7.018  -6.839  7.822   1.00 98.88 518 A 1 
ATOM   4126 C CG  . TYR   A 1 518 ? -7.921  -6.202  8.865   1.00 98.93 518 A 1 
ATOM   4127 C CD1 . TYR   A 1 518 ? -8.194  -6.863  10.082  1.00 98.88 518 A 1 
ATOM   4128 C CD2 . TYR   A 1 518 ? -8.440  -4.911  8.653   1.00 98.88 518 A 1 
ATOM   4129 C CE1 . TYR   A 1 518 ? -8.964  -6.236  11.079  1.00 98.88 518 A 1 
ATOM   4130 C CE2 . TYR   A 1 518 ? -9.213  -4.276  9.641   1.00 98.87 518 A 1 
ATOM   4131 C CZ  . TYR   A 1 518 ? -9.465  -4.939  10.858  1.00 98.90 518 A 1 
ATOM   4132 O OH  . TYR   A 1 518 ? -10.198 -4.312  11.833  1.00 98.83 518 A 1 
ATOM   4133 N N   . ARG   A 1 519 ? -5.121  -8.222  9.828   1.00 98.77 519 A 1 
ATOM   4134 C CA  . ARG   A 1 519 ? -4.797  -8.701  11.183  1.00 98.78 519 A 1 
ATOM   4135 C C   . ARG   A 1 519 ? -3.371  -8.318  11.609  1.00 98.74 519 A 1 
ATOM   4136 O O   . ARG   A 1 519 ? -3.166  -7.916  12.750  1.00 98.57 519 A 1 
ATOM   4137 C CB  . ARG   A 1 519 ? -5.029  -10.215 11.291  1.00 98.72 519 A 1 
ATOM   4138 C CG  . ARG   A 1 519 ? -6.500  -10.621 11.043  1.00 98.40 519 A 1 
ATOM   4139 C CD  . ARG   A 1 519 ? -6.791  -12.061 11.502  1.00 97.81 519 A 1 
ATOM   4140 N NE  . ARG   A 1 519 ? -5.835  -13.044 10.958  1.00 96.47 519 A 1 
ATOM   4141 C CZ  . ARG   A 1 519 ? -5.894  -13.689 9.804   1.00 96.96 519 A 1 
ATOM   4142 N NH1 . ARG   A 1 519 ? -6.873  -13.540 8.972   1.00 91.45 519 A 1 
ATOM   4143 N NH2 . ARG   A 1 519 ? -4.952  -14.519 9.469   1.00 93.75 519 A 1 
ATOM   4144 N N   . GLN   A 1 520 ? -2.401  -8.357  10.696  1.00 98.52 520 A 1 
ATOM   4145 C CA  . GLN   A 1 520 ? -1.050  -7.847  10.960  1.00 98.40 520 A 1 
ATOM   4146 C C   . GLN   A 1 520 ? -1.064  -6.347  11.280  1.00 98.34 520 A 1 
ATOM   4147 O O   . GLN   A 1 520 ? -0.350  -5.902  12.180  1.00 98.00 520 A 1 
ATOM   4148 C CB  . GLN   A 1 520 ? -0.139  -8.154  9.759   1.00 98.15 520 A 1 
ATOM   4149 C CG  . GLN   A 1 520 ? 1.304   -7.673  9.998   1.00 97.19 520 A 1 
ATOM   4150 C CD  . GLN   A 1 520 ? 2.279   -8.058  8.885   1.00 96.43 520 A 1 
ATOM   4151 O OE1 . GLN   A 1 520 ? 1.956   -8.166  7.709   1.00 92.18 520 A 1 
ATOM   4152 N NE2 . GLN   A 1 520 ? 3.535   -8.270  9.220   1.00 90.29 520 A 1 
ATOM   4153 N N   . GLY   A 1 521 ? -1.864  -5.564  10.548  1.00 98.63 521 A 1 
ATOM   4154 C CA  . GLY   A 1 521 ? -2.036  -4.133  10.807  1.00 98.62 521 A 1 
ATOM   4155 C C   . GLY   A 1 521 ? -2.583  -3.851  12.209  1.00 98.64 521 A 1 
ATOM   4156 O O   . GLY   A 1 521 ? -2.102  -2.938  12.880  1.00 98.39 521 A 1 
ATOM   4157 N N   . ARG   A 1 522 ? -3.520  -4.668  12.685  1.00 98.75 522 A 1 
ATOM   4158 C CA  . ARG   A 1 522 ? -4.082  -4.601  14.045  1.00 98.77 522 A 1 
ATOM   4159 C C   . ARG   A 1 522 ? -3.081  -5.021  15.121  1.00 98.62 522 A 1 
ATOM   4160 O O   . ARG   A 1 522 ? -2.945  -4.322  16.118  1.00 98.20 522 A 1 
ATOM   4161 C CB  . ARG   A 1 522 ? -5.348  -5.470  14.119  1.00 98.79 522 A 1 
ATOM   4162 C CG  . ARG   A 1 522 ? -6.540  -4.875  13.361  1.00 98.02 522 A 1 
ATOM   4163 C CD  . ARG   A 1 522 ? -7.189  -3.702  14.110  1.00 98.24 522 A 1 
ATOM   4164 N NE  . ARG   A 1 522 ? -7.960  -4.184  15.265  1.00 98.08 522 A 1 
ATOM   4165 C CZ  . ARG   A 1 522 ? -7.862  -3.857  16.533  1.00 98.57 522 A 1 
ATOM   4166 N NH1 . ARG   A 1 522 ? -7.049  -2.937  16.965  1.00 96.57 522 A 1 
ATOM   4167 N NH2 . ARG   A 1 522 ? -8.620  -4.473  17.395  1.00 96.27 522 A 1 
ATOM   4168 N N   . VAL   A 1 523 ? -2.394  -6.147  14.927  1.00 98.42 523 A 1 
ATOM   4169 C CA  . VAL   A 1 523 ? -1.613  -6.815  15.986  1.00 98.14 523 A 1 
ATOM   4170 C C   . VAL   A 1 523 ? -0.171  -6.315  16.074  1.00 97.66 523 A 1 
ATOM   4171 O O   . VAL   A 1 523 ? 0.314   -6.032  17.162  1.00 96.01 523 A 1 
ATOM   4172 C CB  . VAL   A 1 523 ? -1.648  -8.347  15.793  1.00 97.86 523 A 1 
ATOM   4173 C CG1 . VAL   A 1 523 ? -0.767  -9.090  16.803  1.00 96.54 523 A 1 
ATOM   4174 C CG2 . VAL   A 1 523 ? -3.078  -8.884  15.943  1.00 96.93 523 A 1 
ATOM   4175 N N   . ALA   A 1 524 ? 0.521   -6.228  14.943  1.00 97.78 524 A 1 
ATOM   4176 C CA  . ALA   A 1 524 ? 1.966   -5.997  14.929  1.00 97.27 524 A 1 
ATOM   4177 C C   . ALA   A 1 524 ? 2.361   -4.574  14.509  1.00 97.01 524 A 1 
ATOM   4178 O O   . ALA   A 1 524 ? 3.380   -4.049  14.957  1.00 95.43 524 A 1 
ATOM   4179 C CB  . ALA   A 1 524 ? 2.615   -7.044  14.011  1.00 96.66 524 A 1 
ATOM   4180 N N   . CYS   A 1 525 ? 1.580   -3.952  13.621  1.00 97.26 525 A 1 
ATOM   4181 C CA  . CYS   A 1 525 ? 1.941   -2.647  13.066  1.00 96.78 525 A 1 
ATOM   4182 C C   . CYS   A 1 525 ? 1.266   -1.466  13.780  1.00 96.25 525 A 1 
ATOM   4183 O O   . CYS   A 1 525 ? 1.676   -0.330  13.544  1.00 94.26 525 A 1 
ATOM   4184 C CB  . CYS   A 1 525 ? 1.637   -2.612  11.556  1.00 96.07 525 A 1 
ATOM   4185 S SG  . CYS   A 1 525 ? 2.488   -3.937  10.649  1.00 93.58 525 A 1 
ATOM   4186 N N   . ASN   A 1 526 ? 0.222   -1.697  14.567  1.00 97.28 526 A 1 
ATOM   4187 C CA  . ASN   A 1 526 ? -0.668  -0.659  15.119  1.00 97.01 526 A 1 
ATOM   4188 C C   . ASN   A 1 526 ? -1.122  0.365   14.058  1.00 97.59 526 A 1 
ATOM   4189 O O   . ASN   A 1 526 ? -1.261  1.562   14.318  1.00 96.55 526 A 1 
ATOM   4190 C CB  . ASN   A 1 526 ? -0.039  -0.034  16.382  1.00 95.38 526 A 1 
ATOM   4191 C CG  . ASN   A 1 526 ? -0.102  -0.950  17.593  1.00 86.43 526 A 1 
ATOM   4192 O OD1 . ASN   A 1 526 ? -0.885  -1.874  17.667  1.00 76.77 526 A 1 
ATOM   4193 N ND2 . ASN   A 1 526 ? 0.709   -0.695  18.597  1.00 73.71 526 A 1 
ATOM   4194 N N   . SER   A 1 527 ? -1.302  -0.102  12.821  1.00 98.17 527 A 1 
ATOM   4195 C CA  . SER   A 1 527 ? -1.670  0.742   11.683  1.00 98.32 527 A 1 
ATOM   4196 C C   . SER   A 1 527 ? -3.172  0.804   11.425  1.00 98.48 527 A 1 
ATOM   4197 O O   . SER   A 1 527 ? -3.610  1.636   10.632  1.00 98.13 527 A 1 
ATOM   4198 C CB  . SER   A 1 527 ? -0.919  0.296   10.424  1.00 98.00 527 A 1 
ATOM   4199 O OG  . SER   A 1 527 ? -1.220  -1.028  10.042  1.00 97.01 527 A 1 
ATOM   4200 N N   . ILE   A 1 528 ? -3.947  -0.054  12.087  1.00 98.74 528 A 1 
ATOM   4201 C CA  . ILE   A 1 528 ? -5.402  -0.150  11.979  1.00 98.83 528 A 1 
ATOM   4202 C C   . ILE   A 1 528 ? -5.983  -0.216  13.397  1.00 98.79 528 A 1 
ATOM   4203 O O   . ILE   A 1 528 ? -5.493  -0.977  14.238  1.00 98.57 528 A 1 
ATOM   4204 C CB  . ILE   A 1 528 ? -5.815  -1.366  11.114  1.00 98.84 528 A 1 
ATOM   4205 C CG1 . ILE   A 1 528 ? -5.088  -1.370  9.743   1.00 98.66 528 A 1 
ATOM   4206 C CG2 . ILE   A 1 528 ? -7.341  -1.371  10.913  1.00 98.67 528 A 1 
ATOM   4207 C CD1 . ILE   A 1 528 ? -5.402  -2.577  8.851   1.00 98.48 528 A 1 
ATOM   4208 N N   . GLY   A 1 529 ? -7.001  0.603   13.667  1.00 98.85 529 A 1 
ATOM   4209 C CA  . GLY   A 1 529 ? -7.731  0.612   14.933  1.00 98.88 529 A 1 
ATOM   4210 C C   . GLY   A 1 529 ? -8.790  -0.491  15.017  1.00 98.94 529 A 1 
ATOM   4211 O O   . GLY   A 1 529 ? -9.066  -1.161  14.018  1.00 98.91 529 A 1 
ATOM   4212 N N   . PRO   A 1 530 ? -9.419  -0.679  16.197  1.00 98.94 530 A 1 
ATOM   4213 C CA  . PRO   A 1 530 ? -10.477 -1.668  16.390  1.00 98.95 530 A 1 
ATOM   4214 C C   . PRO   A 1 530 ? -11.623 -1.493  15.391  1.00 98.97 530 A 1 
ATOM   4215 O O   . PRO   A 1 530 ? -12.053 -0.366  15.145  1.00 98.92 530 A 1 
ATOM   4216 C CB  . PRO   A 1 530 ? -10.969 -1.480  17.828  1.00 98.84 530 A 1 
ATOM   4217 C CG  . PRO   A 1 530 ? -9.792  -0.811  18.533  1.00 97.47 530 A 1 
ATOM   4218 C CD  . PRO   A 1 530 ? -9.152  0.033   17.438  1.00 98.75 530 A 1 
ATOM   4219 N N   . LEU   A 1 531 ? -12.125 -2.606  14.835  1.00 98.97 531 A 1 
ATOM   4220 C CA  . LEU   A 1 531 ? -13.292 -2.584  13.961  1.00 98.98 531 A 1 
ATOM   4221 C C   . LEU   A 1 531 ? -14.516 -2.100  14.744  1.00 98.98 531 A 1 
ATOM   4222 O O   . LEU   A 1 531 ? -14.774 -2.560  15.858  1.00 98.96 531 A 1 
ATOM   4223 C CB  . LEU   A 1 531 ? -13.466 -3.972  13.315  1.00 98.95 531 A 1 
ATOM   4224 C CG  . LEU   A 1 531 ? -14.597 -4.058  12.263  1.00 98.78 531 A 1 
ATOM   4225 C CD1 . LEU   A 1 531 ? -14.237 -5.087  11.192  1.00 98.52 531 A 1 
ATOM   4226 C CD2 . LEU   A 1 531 ? -15.933 -4.494  12.878  1.00 98.44 531 A 1 
ATOM   4227 N N   . GLU   A 1 532 ? -15.283 -1.187  14.136  1.00 98.98 532 A 1 
ATOM   4228 C CA  . GLU   A 1 532 ? -16.513 -0.624  14.682  1.00 98.98 532 A 1 
ATOM   4229 C C   . GLU   A 1 532 ? -17.722 -1.164  13.918  1.00 98.98 532 A 1 
ATOM   4230 O O   . GLU   A 1 532 ? -17.774 -1.097  12.688  1.00 98.93 532 A 1 
ATOM   4231 C CB  . GLU   A 1 532 ? -16.439 0.915   14.617  1.00 98.93 532 A 1 
ATOM   4232 C CG  . GLU   A 1 532 ? -17.649 1.633   15.242  1.00 98.80 532 A 1 
ATOM   4233 C CD  . GLU   A 1 532 ? -17.658 3.160   15.026  1.00 98.74 532 A 1 
ATOM   4234 O OE1 . GLU   A 1 532 ? -18.634 3.823   15.446  1.00 97.87 532 A 1 
ATOM   4235 O OE2 . GLU   A 1 532 ? -16.752 3.723   14.374  1.00 98.08 532 A 1 
ATOM   4236 N N   . ILE   A 1 533 ? -18.732 -1.655  14.636  1.00 98.95 533 A 1 
ATOM   4237 C CA  . ILE   A 1 533 ? -20.079 -1.876  14.106  1.00 98.94 533 A 1 
ATOM   4238 C C   . ILE   A 1 533 ? -20.969 -0.736  14.592  1.00 98.93 533 A 1 
ATOM   4239 O O   . ILE   A 1 533 ? -21.107 -0.510  15.795  1.00 98.85 533 A 1 
ATOM   4240 C CB  . ILE   A 1 533 ? -20.629 -3.271  14.472  1.00 98.91 533 A 1 
ATOM   4241 C CG1 . ILE   A 1 533 ? -19.841 -4.360  13.711  1.00 98.70 533 A 1 
ATOM   4242 C CG2 . ILE   A 1 533 ? -22.136 -3.373  14.140  1.00 98.65 533 A 1 
ATOM   4243 C CD1 . ILE   A 1 533 ? -20.158 -5.798  14.154  1.00 98.37 533 A 1 
ATOM   4244 N N   . ARG   A 1 534 ? -21.624 -0.041  13.655  1.00 98.90 534 A 1 
ATOM   4245 C CA  . ARG   A 1 534 ? -22.684 0.931   13.933  1.00 98.88 534 A 1 
ATOM   4246 C C   . ARG   A 1 534 ? -24.023 0.284   13.622  1.00 98.84 534 A 1 
ATOM   4247 O O   . ARG   A 1 534 ? -24.323 0.013   12.464  1.00 98.69 534 A 1 
ATOM   4248 C CB  . ARG   A 1 534 ? -22.477 2.227   13.145  1.00 98.84 534 A 1 
ATOM   4249 C CG  . ARG   A 1 534 ? -21.169 2.932   13.519  1.00 98.60 534 A 1 
ATOM   4250 C CD  . ARG   A 1 534 ? -21.040 4.299   12.829  1.00 98.32 534 A 1 
ATOM   4251 N NE  . ARG   A 1 534 ? -19.761 4.915   13.194  1.00 98.17 534 A 1 
ATOM   4252 C CZ  . ARG   A 1 534 ? -19.052 5.807   12.528  1.00 98.16 534 A 1 
ATOM   4253 N NH1 . ARG   A 1 534 ? -19.483 6.399   11.455  1.00 96.78 534 A 1 
ATOM   4254 N NH2 . ARG   A 1 534 ? -17.859 6.098   12.950  1.00 96.90 534 A 1 
ATOM   4255 N N   . MET   A 1 535 ? -24.821 0.022   14.648  1.00 98.57 535 A 1 
ATOM   4256 C CA  . MET   A 1 535 ? -26.170 -0.501  14.469  1.00 98.41 535 A 1 
ATOM   4257 C C   . MET   A 1 535 ? -27.108 0.641   14.093  1.00 98.48 535 A 1 
ATOM   4258 O O   . MET   A 1 535 ? -27.222 1.620   14.835  1.00 98.10 535 A 1 
ATOM   4259 C CB  . MET   A 1 535 ? -26.612 -1.237  15.737  1.00 97.67 535 A 1 
ATOM   4260 C CG  . MET   A 1 535 ? -27.956 -1.949  15.522  1.00 83.69 535 A 1 
ATOM   4261 S SD  . MET   A 1 535 ? -28.479 -2.998  16.909  1.00 78.31 535 A 1 
ATOM   4262 C CE  . MET   A 1 535 ? -28.604 -1.785  18.239  1.00 67.99 535 A 1 
ATOM   4263 N N   . VAL   A 1 536 ? -27.784 0.519   12.948  1.00 98.58 536 A 1 
ATOM   4264 C CA  . VAL   A 1 536 ? -28.734 1.520   12.449  1.00 98.61 536 A 1 
ATOM   4265 C C   . VAL   A 1 536 ? -30.181 1.085   12.690  1.00 98.43 536 A 1 
ATOM   4266 O O   . VAL   A 1 536 ? -30.474 -0.103  12.847  1.00 98.06 536 A 1 
ATOM   4267 C CB  . VAL   A 1 536 ? -28.481 1.890   10.975  1.00 98.55 536 A 1 
ATOM   4268 C CG1 . VAL   A 1 536 ? -27.097 2.519   10.798  1.00 98.02 536 A 1 
ATOM   4269 C CG2 . VAL   A 1 536 ? -28.619 0.700   10.020  1.00 97.80 536 A 1 
ATOM   4270 N N   . LYS   A 1 537 ? -31.098 2.054   12.716  1.00 98.30 537 A 1 
ATOM   4271 C CA  . LYS   A 1 537 ? -32.536 1.814   12.851  1.00 98.12 537 A 1 
ATOM   4272 C C   . LYS   A 1 537 ? -33.057 0.967   11.692  1.00 98.25 537 A 1 
ATOM   4273 O O   . LYS   A 1 537 ? -32.593 1.119   10.561  1.00 97.85 537 A 1 
ATOM   4274 C CB  . LYS   A 1 537 ? -33.302 3.142   12.909  1.00 97.21 537 A 1 
ATOM   4275 C CG  . LYS   A 1 537 ? -33.000 3.922   14.197  1.00 85.79 537 A 1 
ATOM   4276 C CD  . LYS   A 1 537 ? -33.758 5.254   14.222  1.00 85.28 537 A 1 
ATOM   4277 C CE  . LYS   A 1 537 ? -33.403 5.997   15.509  1.00 72.33 537 A 1 
ATOM   4278 N NZ  . LYS   A 1 537 ? -34.063 7.328   15.576  1.00 65.29 537 A 1 
ATOM   4279 N N   . ASN   A 1 538 ? -34.082 0.157   11.973  1.00 97.71 538 A 1 
ATOM   4280 C CA  . ASN   A 1 538 ? -34.824 -0.554  10.937  1.00 97.51 538 A 1 
ATOM   4281 C C   . ASN   A 1 538 ? -35.407 0.426   9.909   1.00 97.81 538 A 1 
ATOM   4282 O O   . ASN   A 1 538 ? -35.920 1.487   10.280  1.00 96.82 538 A 1 
ATOM   4283 C CB  . ASN   A 1 538 ? -35.927 -1.414  11.584  1.00 96.00 538 A 1 
ATOM   4284 C CG  . ASN   A 1 538 ? -35.334 -2.598  12.327  1.00 90.87 538 A 1 
ATOM   4285 O OD1 . ASN   A 1 538 ? -35.034 -2.539  13.500  1.00 77.77 538 A 1 
ATOM   4286 N ND2 . ASN   A 1 538 ? -35.127 -3.702  11.643  1.00 76.52 538 A 1 
ATOM   4287 N N   . GLY   A 1 539 ? -35.311 0.070   8.635   1.00 98.16 539 A 1 
ATOM   4288 C CA  . GLY   A 1 539 ? -35.696 0.904   7.496   1.00 98.20 539 A 1 
ATOM   4289 C C   . GLY   A 1 539 ? -34.589 1.828   6.979   1.00 98.45 539 A 1 
ATOM   4290 O O   . GLY   A 1 539 ? -34.786 2.504   5.971   1.00 97.92 539 A 1 
ATOM   4291 N N   . THR   A 1 540 ? -33.418 1.867   7.616   1.00 98.49 540 A 1 
ATOM   4292 C CA  . THR   A 1 540 ? -32.320 2.752   7.178   1.00 98.62 540 A 1 
ATOM   4293 C C   . THR   A 1 540 ? -31.824 2.424   5.768   1.00 98.58 540 A 1 
ATOM   4294 O O   . THR   A 1 540 ? -31.555 3.333   4.982   1.00 98.31 540 A 1 
ATOM   4295 C CB  . THR   A 1 540 ? -31.138 2.689   8.155   1.00 98.61 540 A 1 
ATOM   4296 O OG1 . THR   A 1 540 ? -31.560 3.094   9.442   1.00 97.73 540 A 1 
ATOM   4297 C CG2 . THR   A 1 540 ? -29.989 3.618   7.759   1.00 97.59 540 A 1 
ATOM   4298 N N   . PHE   A 1 541 ? -31.710 1.143   5.412   1.00 98.49 541 A 1 
ATOM   4299 C CA  . PHE   A 1 541 ? -31.281 0.746   4.067   1.00 98.42 541 A 1 
ATOM   4300 C C   . PHE   A 1 541 ? -32.374 0.945   3.006   1.00 98.05 541 A 1 
ATOM   4301 O O   . PHE   A 1 541 ? -32.046 1.173   1.840   1.00 97.31 541 A 1 
ATOM   4302 C CB  . PHE   A 1 541 ? -30.740 -0.682  4.096   1.00 98.44 541 A 1 
ATOM   4303 C CG  . PHE   A 1 541 ? -29.349 -0.768  4.693   1.00 98.62 541 A 1 
ATOM   4304 C CD1 . PHE   A 1 541 ? -28.226 -0.488  3.895   1.00 98.28 541 A 1 
ATOM   4305 C CD2 . PHE   A 1 541 ? -29.166 -1.080  6.051   1.00 98.27 541 A 1 
ATOM   4306 C CE1 . PHE   A 1 541 ? -26.930 -0.538  4.441   1.00 98.15 541 A 1 
ATOM   4307 C CE2 . PHE   A 1 541 ? -27.872 -1.128  6.605   1.00 98.05 541 A 1 
ATOM   4308 C CZ  . PHE   A 1 541 ? -26.755 -0.858  5.797   1.00 98.40 541 A 1 
ATOM   4309 N N   . GLU   A 1 542 ? -33.656 0.944   3.412   1.00 97.97 542 A 1 
ATOM   4310 C CA  . GLU   A 1 542 ? -34.773 1.380   2.562   1.00 97.40 542 A 1 
ATOM   4311 C C   . GLU   A 1 542 ? -34.648 2.885   2.244   1.00 97.44 542 A 1 
ATOM   4312 O O   . GLU   A 1 542 ? -34.685 3.284   1.085   1.00 96.95 542 A 1 
ATOM   4313 C CB  . GLU   A 1 542 ? -36.110 1.075   3.264   1.00 96.45 542 A 1 
ATOM   4314 C CG  . GLU   A 1 542 ? -37.221 0.600   2.297   1.00 87.47 542 A 1 
ATOM   4315 C CD  . GLU   A 1 542 ? -37.223 -0.929  2.054   1.00 79.56 542 A 1 
ATOM   4316 O OE1 . GLU   A 1 542 ? -37.835 -1.352  1.048   1.00 71.51 542 A 1 
ATOM   4317 O OE2 . GLU   A 1 542 ? -36.653 -1.670  2.889   1.00 70.97 542 A 1 
ATOM   4318 N N   . GLU   A 1 543 ? -34.380 3.722   3.258   1.00 97.72 543 A 1 
ATOM   4319 C CA  . GLU   A 1 543 ? -34.116 5.159   3.064   1.00 97.78 543 A 1 
ATOM   4320 C C   . GLU   A 1 543 ? -32.884 5.408   2.174   1.00 97.80 543 A 1 
ATOM   4321 O O   . GLU   A 1 543 ? -32.864 6.342   1.364   1.00 97.24 543 A 1 
ATOM   4322 C CB  . GLU   A 1 543 ? -33.897 5.863   4.416   1.00 97.68 543 A 1 
ATOM   4323 C CG  . GLU   A 1 543 ? -35.138 5.971   5.313   1.00 94.58 543 A 1 
ATOM   4324 C CD  . GLU   A 1 543 ? -34.849 6.818   6.566   1.00 93.04 543 A 1 
ATOM   4325 O OE1 . GLU   A 1 543 ? -35.262 6.474   7.695   1.00 85.42 543 A 1 
ATOM   4326 O OE2 . GLU   A 1 543 ? -34.198 7.884   6.458   1.00 87.29 543 A 1 
ATOM   4327 N N   . LEU   A 1 544 ? -31.864 4.566   2.293   1.00 97.68 544 A 1 
ATOM   4328 C CA  . LEU   A 1 544 ? -30.679 4.634   1.439   1.00 97.52 544 A 1 
ATOM   4329 C C   . LEU   A 1 544 ? -31.025 4.345   -0.033  1.00 97.35 544 A 1 
ATOM   4330 O O   . LEU   A 1 544 ? -30.496 5.003   -0.935  1.00 96.68 544 A 1 
ATOM   4331 C CB  . LEU   A 1 544 ? -29.628 3.633   1.965   1.00 97.21 544 A 1 
ATOM   4332 C CG  . LEU   A 1 544 ? -28.207 3.957   1.466   1.00 93.68 544 A 1 
ATOM   4333 C CD1 . LEU   A 1 544 ? -27.563 5.029   2.335   1.00 88.64 544 A 1 
ATOM   4334 C CD2 . LEU   A 1 544 ? -27.315 2.717   1.510   1.00 88.86 544 A 1 
ATOM   4335 N N   . MET   A 1 545 ? -31.913 3.380   -0.274  1.00 97.24 545 A 1 
ATOM   4336 C CA  . MET   A 1 545 ? -32.436 3.055   -1.598  1.00 96.83 545 A 1 
ATOM   4337 C C   . MET   A 1 545 ? -33.244 4.225   -2.165  1.00 96.77 545 A 1 
ATOM   4338 O O   . MET   A 1 545 ? -32.964 4.666   -3.282  1.00 96.52 545 A 1 
ATOM   4339 C CB  . MET   A 1 545 ? -33.266 1.765   -1.525  1.00 96.13 545 A 1 
ATOM   4340 C CG  . MET   A 1 545 ? -33.787 1.352   -2.905  1.00 92.29 545 A 1 
ATOM   4341 S SD  . MET   A 1 545 ? -34.733 -0.189  -2.974  1.00 87.95 545 A 1 
ATOM   4342 C CE  . MET   A 1 545 ? -36.158 0.251   -1.957  1.00 77.45 545 A 1 
ATOM   4343 N N   . ASP   A 1 546 ? -34.169 4.785   -1.382  1.00 96.82 546 A 1 
ATOM   4344 C CA  . ASP   A 1 546 ? -34.975 5.945   -1.780  1.00 96.67 546 A 1 
ATOM   4345 C C   . ASP   A 1 546 ? -34.096 7.148   -2.142  1.00 96.75 546 A 1 
ATOM   4346 O O   . ASP   A 1 546 ? -34.311 7.813   -3.163  1.00 96.07 546 A 1 
ATOM   4347 C CB  . ASP   A 1 546 ? -35.932 6.330   -0.642  1.00 96.25 546 A 1 
ATOM   4348 C CG  . ASP   A 1 546 ? -37.114 5.374   -0.476  1.00 93.82 546 A 1 
ATOM   4349 O OD1 . ASP   A 1 546 ? -37.424 4.647   -1.448  1.00 90.49 546 A 1 
ATOM   4350 O OD2 . ASP   A 1 546 ? -37.745 5.454   0.600   1.00 90.17 546 A 1 
ATOM   4351 N N   . TYR   A 1 547 ? -33.044 7.389   -1.361  1.00 96.19 547 A 1 
ATOM   4352 C CA  . TYR   A 1 547 ? -32.061 8.422   -1.674  1.00 95.89 547 A 1 
ATOM   4353 C C   . TYR   A 1 547 ? -31.365 8.161   -3.018  1.00 95.95 547 A 1 
ATOM   4354 O O   . TYR   A 1 547 ? -31.256 9.070   -3.843  1.00 95.12 547 A 1 
ATOM   4355 C CB  . TYR   A 1 547 ? -31.043 8.538   -0.533  1.00 95.69 547 A 1 
ATOM   4356 C CG  . TYR   A 1 547 ? -30.027 9.637   -0.781  1.00 95.35 547 A 1 
ATOM   4357 C CD1 . TYR   A 1 547 ? -28.770 9.339   -1.346  1.00 93.04 547 A 1 
ATOM   4358 C CD2 . TYR   A 1 547 ? -30.358 10.977  -0.497  1.00 93.01 547 A 1 
ATOM   4359 C CE1 . TYR   A 1 547 ? -27.857 10.369  -1.630  1.00 92.25 547 A 1 
ATOM   4360 C CE2 . TYR   A 1 547 ? -29.454 12.016  -0.776  1.00 92.04 547 A 1 
ATOM   4361 C CZ  . TYR   A 1 547 ? -28.203 11.706  -1.348  1.00 92.69 547 A 1 
ATOM   4362 O OH  . TYR   A 1 547 ? -27.325 12.719  -1.642  1.00 91.06 547 A 1 
ATOM   4363 N N   . ALA   A 1 548 ? -30.939 6.929   -3.276  1.00 95.42 548 A 1 
ATOM   4364 C CA  . ALA   A 1 548 ? -30.303 6.576   -4.545  1.00 94.68 548 A 1 
ATOM   4365 C C   . ALA   A 1 548 ? -31.259 6.745   -5.740  1.00 95.04 548 A 1 
ATOM   4366 O O   . ALA   A 1 548 ? -30.867 7.298   -6.772  1.00 94.17 548 A 1 
ATOM   4367 C CB  . ALA   A 1 548 ? -29.758 5.149   -4.442  1.00 93.75 548 A 1 
ATOM   4368 N N   . ILE   A 1 549 ? -32.528 6.351   -5.595  1.00 95.42 549 A 1 
ATOM   4369 C CA  . ILE   A 1 549 ? -33.572 6.518   -6.616  1.00 95.10 549 A 1 
ATOM   4370 C C   . ILE   A 1 549 ? -33.839 8.005   -6.871  1.00 95.01 549 A 1 
ATOM   4371 O O   . ILE   A 1 549 ? -33.883 8.426   -8.027  1.00 94.07 549 A 1 
ATOM   4372 C CB  . ILE   A 1 549 ? -34.853 5.764   -6.201  1.00 94.39 549 A 1 
ATOM   4373 C CG1 . ILE   A 1 549 ? -34.595 4.241   -6.180  1.00 92.44 549 A 1 
ATOM   4374 C CG2 . ILE   A 1 549 ? -36.019 6.074   -7.166  1.00 92.40 549 A 1 
ATOM   4375 C CD1 . ILE   A 1 549 ? -35.653 3.476   -5.382  1.00 86.57 549 A 1 
ATOM   4376 N N   . SER   A 1 550 ? -33.922 8.825   -5.826  1.00 95.26 550 A 1 
ATOM   4377 C CA  . SER   A 1 550 ? -34.078 10.282  -5.962  1.00 94.70 550 A 1 
ATOM   4378 C C   . SER   A 1 550 ? -32.925 10.940  -6.738  1.00 94.72 550 A 1 
ATOM   4379 O O   . SER   A 1 550 ? -33.101 11.983  -7.371  1.00 93.24 550 A 1 
ATOM   4380 C CB  . SER   A 1 550 ? -34.225 10.926  -4.577  1.00 93.90 550 A 1 
ATOM   4381 O OG  . SER   A 1 550 ? -32.970 11.126  -3.943  1.00 86.10 550 A 1 
ATOM   4382 N N   . ARG   A 1 551 ? -31.762 10.298  -6.743  1.00 93.79 551 A 1 
ATOM   4383 C CA  . ARG   A 1 551 ? -30.558 10.697  -7.490  1.00 92.45 551 A 1 
ATOM   4384 C C   . ARG   A 1 551 ? -30.473 10.084  -8.901  1.00 92.64 551 A 1 
ATOM   4385 O O   . ARG   A 1 551 ? -29.466 10.280  -9.579  1.00 89.15 551 A 1 
ATOM   4386 C CB  . ARG   A 1 551 ? -29.327 10.363  -6.638  1.00 90.72 551 A 1 
ATOM   4387 C CG  . ARG   A 1 551 ? -29.253 11.159  -5.311  1.00 86.45 551 A 1 
ATOM   4388 C CD  . ARG   A 1 551 ? -28.526 12.504  -5.464  1.00 80.29 551 A 1 
ATOM   4389 N NE  . ARG   A 1 551 ? -27.120 12.282  -5.857  1.00 73.61 551 A 1 
ATOM   4390 C CZ  . ARG   A 1 551 ? -26.157 13.186  -5.900  1.00 67.88 551 A 1 
ATOM   4391 N NH1 . ARG   A 1 551 ? -26.376 14.438  -5.570  1.00 60.63 551 A 1 
ATOM   4392 N NH2 . ARG   A 1 551 ? -24.954 12.841  -6.271  1.00 61.09 551 A 1 
ATOM   4393 N N   . GLY   A 1 552 ? -31.500 9.357   -9.334  1.00 92.52 552 A 1 
ATOM   4394 C CA  . GLY   A 1 552 ? -31.601 8.771   -10.673 1.00 92.60 552 A 1 
ATOM   4395 C C   . GLY   A 1 552 ? -31.192 7.299   -10.780 1.00 93.43 552 A 1 
ATOM   4396 O O   . GLY   A 1 552 ? -31.085 6.790   -11.899 1.00 90.40 552 A 1 
ATOM   4397 N N   . ALA   A 1 553 ? -30.973 6.593   -9.676  1.00 91.56 553 A 1 
ATOM   4398 C CA  . ALA   A 1 553 ? -30.751 5.150   -9.725  1.00 90.92 553 A 1 
ATOM   4399 C C   . ALA   A 1 553 ? -32.029 4.418   -10.180 1.00 91.64 553 A 1 
ATOM   4400 O O   . ALA   A 1 553 ? -33.148 4.781   -9.815  1.00 90.19 553 A 1 
ATOM   4401 C CB  . ALA   A 1 553 ? -30.254 4.644   -8.368  1.00 89.21 553 A 1 
ATOM   4402 N N   . SER   A 1 554 ? -31.866 3.353   -10.970 1.00 91.88 554 A 1 
ATOM   4403 C CA  . SER   A 1 554 ? -32.984 2.493   -11.366 1.00 92.46 554 A 1 
ATOM   4404 C C   . SER   A 1 554 ? -33.369 1.566   -10.215 1.00 92.79 554 A 1 
ATOM   4405 O O   . SER   A 1 554 ? -32.536 0.783   -9.762  1.00 90.82 554 A 1 
ATOM   4406 C CB  . SER   A 1 554 ? -32.611 1.675   -12.601 1.00 90.51 554 A 1 
ATOM   4407 O OG  . SER   A 1 554 ? -33.645 0.756   -12.912 1.00 80.35 554 A 1 
ATOM   4408 N N   . ILE   A 1 555 ? -34.648 1.583   -9.826  1.00 89.75 555 A 1 
ATOM   4409 C CA  . ILE   A 1 555 ? -35.171 0.742   -8.738  1.00 89.20 555 A 1 
ATOM   4410 C C   . ILE   A 1 555 ? -34.890 -0.757  -8.962  1.00 90.34 555 A 1 
ATOM   4411 O O   . ILE   A 1 555 ? -34.530 -1.474  -8.044  1.00 86.74 555 A 1 
ATOM   4412 C CB  . ILE   A 1 555 ? -36.683 1.039   -8.548  1.00 85.59 555 A 1 
ATOM   4413 C CG1 . ILE   A 1 555 ? -37.039 1.010   -7.050  1.00 76.62 555 A 1 
ATOM   4414 C CG2 . ILE   A 1 555 ? -37.592 0.103   -9.363  1.00 75.26 555 A 1 
ATOM   4415 C CD1 . ILE   A 1 555 ? -38.456 1.518   -6.742  1.00 69.70 555 A 1 
ATOM   4416 N N   . ASN   A 1 556 ? -34.990 -1.225  -10.217 1.00 91.53 556 A 1 
ATOM   4417 C CA  . ASN   A 1 556 ? -34.796 -2.634  -10.573 1.00 91.26 556 A 1 
ATOM   4418 C C   . ASN   A 1 556 ? -33.316 -3.057  -10.635 1.00 92.00 556 A 1 
ATOM   4419 O O   . ASN   A 1 556 ? -33.015 -4.248  -10.690 1.00 88.70 556 A 1 
ATOM   4420 C CB  . ASN   A 1 556 ? -35.473 -2.891  -11.929 1.00 89.86 556 A 1 
ATOM   4421 C CG  . ASN   A 1 556 ? -36.987 -2.728  -11.880 1.00 84.18 556 A 1 
ATOM   4422 O OD1 . ASN   A 1 556 ? -37.633 -2.861  -10.865 1.00 75.39 556 A 1 
ATOM   4423 N ND2 . ASN   A 1 556 ? -37.600 -2.448  -13.011 1.00 73.48 556 A 1 
ATOM   4424 N N   . GLN   A 1 557 ? -32.402 -2.099  -10.690 1.00 92.22 557 A 1 
ATOM   4425 C CA  . GLN   A 1 557 ? -30.956 -2.340  -10.772 1.00 92.39 557 A 1 
ATOM   4426 C C   . GLN   A 1 557 ? -30.221 -1.938  -9.493  1.00 93.75 557 A 1 
ATOM   4427 O O   . GLN   A 1 557 ? -29.029 -2.220  -9.369  1.00 90.58 557 A 1 
ATOM   4428 C CB  . GLN   A 1 557 ? -30.367 -1.603  -11.978 1.00 89.20 557 A 1 
ATOM   4429 C CG  . GLN   A 1 557 ? -30.860 -2.176  -13.310 1.00 80.57 557 A 1 
ATOM   4430 C CD  . GLN   A 1 557 ? -30.207 -1.501  -14.519 1.00 76.17 557 A 1 
ATOM   4431 O OE1 . GLN   A 1 557 ? -29.549 -0.480  -14.432 1.00 67.70 557 A 1 
ATOM   4432 N NE2 . GLN   A 1 557 ? -30.372 -2.049  -15.700 1.00 64.30 557 A 1 
ATOM   4433 N N   . TYR   A 1 558 ? -30.914 -1.286  -8.565  1.00 92.66 558 A 1 
ATOM   4434 C CA  . TYR   A 1 558 ? -30.313 -0.884  -7.305  1.00 93.81 558 A 1 
ATOM   4435 C C   . TYR   A 1 558 ? -29.877 -2.112  -6.502  1.00 94.28 558 A 1 
ATOM   4436 O O   . TYR   A 1 558 ? -30.624 -3.073  -6.315  1.00 92.84 558 A 1 
ATOM   4437 C CB  . TYR   A 1 558 ? -31.275 0.001   -6.510  1.00 93.88 558 A 1 
ATOM   4438 C CG  . TYR   A 1 558 ? -30.679 0.448   -5.190  1.00 95.28 558 A 1 
ATOM   4439 C CD1 . TYR   A 1 558 ? -31.028 -0.208  -3.994  1.00 93.57 558 A 1 
ATOM   4440 C CD2 . TYR   A 1 558 ? -29.743 1.502   -5.155  1.00 94.26 558 A 1 
ATOM   4441 C CE1 . TYR   A 1 558 ? -30.464 0.196   -2.776  1.00 93.72 558 A 1 
ATOM   4442 C CE2 . TYR   A 1 558 ? -29.173 1.912   -3.940  1.00 94.27 558 A 1 
ATOM   4443 C CZ  . TYR   A 1 558 ? -29.540 1.261   -2.749  1.00 95.21 558 A 1 
ATOM   4444 O OH  . TYR   A 1 558 ? -29.002 1.671   -1.556  1.00 94.02 558 A 1 
ATOM   4445 N N   . LYS   A 1 559 ? -28.650 -2.054  -6.029  1.00 95.59 559 A 1 
ATOM   4446 C CA  . LYS   A 1 559 ? -28.098 -2.958  -5.024  1.00 95.31 559 A 1 
ATOM   4447 C C   . LYS   A 1 559 ? -27.460 -2.105  -3.941  1.00 95.99 559 A 1 
ATOM   4448 O O   . LYS   A 1 559 ? -26.813 -1.105  -4.258  1.00 94.91 559 A 1 
ATOM   4449 C CB  . LYS   A 1 559 ? -27.070 -3.914  -5.638  1.00 92.89 559 A 1 
ATOM   4450 C CG  . LYS   A 1 559 ? -27.727 -4.933  -6.579  1.00 83.84 559 A 1 
ATOM   4451 C CD  . LYS   A 1 559 ? -26.689 -5.956  -7.037  1.00 78.58 559 A 1 
ATOM   4452 C CE  . LYS   A 1 559 ? -27.352 -7.009  -7.928  1.00 68.66 559 A 1 
ATOM   4453 N NZ  . LYS   A 1 559 ? -26.389 -8.070  -8.299  1.00 62.09 559 A 1 
ATOM   4454 N N   . VAL   A 1 560 ? -27.612 -2.534  -2.690  1.00 95.85 560 A 1 
ATOM   4455 C CA  . VAL   A 1 560 ? -26.951 -1.853  -1.577  1.00 96.42 560 A 1 
ATOM   4456 C C   . VAL   A 1 560 ? -25.436 -1.871  -1.819  1.00 96.95 560 A 1 
ATOM   4457 O O   . VAL   A 1 560 ? -24.855 -2.953  -1.989  1.00 96.27 560 A 1 
ATOM   4458 C CB  . VAL   A 1 560 ? -27.302 -2.491  -0.228  1.00 95.27 560 A 1 
ATOM   4459 C CG1 . VAL   A 1 560 ? -26.615 -1.743  0.916   1.00 90.60 560 A 1 
ATOM   4460 C CG2 . VAL   A 1 560 ? -28.820 -2.444  -0.002  1.00 91.21 560 A 1 
ATOM   4461 N N   . PRO   A 1 561 ? -24.783 -0.701  -1.861  1.00 96.72 561 A 1 
ATOM   4462 C CA  . PRO   A 1 561 ? -23.336 -0.642  -1.989  1.00 96.81 561 A 1 
ATOM   4463 C C   . PRO   A 1 561 ? -22.691 -1.254  -0.741  1.00 97.74 561 A 1 
ATOM   4464 O O   . PRO   A 1 561 ? -23.079 -0.944  0.383   1.00 97.61 561 A 1 
ATOM   4465 C CB  . PRO   A 1 561 ? -23.008 0.842   -2.158  1.00 95.28 561 A 1 
ATOM   4466 C CG  . PRO   A 1 561 ? -24.147 1.546   -1.420  1.00 93.24 561 A 1 
ATOM   4467 C CD  . PRO   A 1 561 ? -25.342 0.631   -1.677  1.00 95.43 561 A 1 
ATOM   4468 N N   . ARG   A 1 562 ? -21.678 -2.103  -0.922  1.00 97.85 562 A 1 
ATOM   4469 C CA  . ARG   A 1 562 ? -20.959 -2.730  0.208   1.00 98.36 562 A 1 
ATOM   4470 C C   . ARG   A 1 562 ? -19.926 -1.805  0.867   1.00 98.62 562 A 1 
ATOM   4471 O O   . ARG   A 1 562 ? -19.491 -2.063  1.985   1.00 98.41 562 A 1 
ATOM   4472 C CB  . ARG   A 1 562 ? -20.344 -4.058  -0.238  1.00 98.06 562 A 1 
ATOM   4473 C CG  . ARG   A 1 562 ? -21.384 -5.104  -0.688  1.00 96.37 562 A 1 
ATOM   4474 C CD  . ARG   A 1 562 ? -22.336 -5.471  0.450   1.00 94.37 562 A 1 
ATOM   4475 N NE  . ARG   A 1 562 ? -23.394 -6.416  0.042   1.00 93.05 562 A 1 
ATOM   4476 C CZ  . ARG   A 1 562 ? -24.587 -6.473  0.612   1.00 92.64 562 A 1 
ATOM   4477 N NH1 . ARG   A 1 562 ? -24.895 -5.731  1.627   1.00 85.48 562 A 1 
ATOM   4478 N NH2 . ARG   A 1 562 ? -25.526 -7.252  0.176   1.00 87.08 562 A 1 
ATOM   4479 N N   . CYS   A 1 563 ? -19.571 -0.723  0.194   1.00 98.33 563 A 1 
ATOM   4480 C CA  . CYS   A 1 563 ? -18.742 0.341   0.747   1.00 98.19 563 A 1 
ATOM   4481 C C   . CYS   A 1 563 ? -19.268 1.697   0.277   1.00 97.96 563 A 1 
ATOM   4482 O O   . CYS   A 1 563 ? -19.625 1.856   -0.893  1.00 96.99 563 A 1 
ATOM   4483 C CB  . CYS   A 1 563 ? -17.285 0.105   0.340   1.00 97.77 563 A 1 
ATOM   4484 S SG  . CYS   A 1 563 ? -16.193 1.333   1.114   1.00 95.56 563 A 1 
ATOM   4485 N N   . VAL   A 1 564 ? -19.303 2.665   1.181   1.00 98.00 564 A 1 
ATOM   4486 C CA  . VAL   A 1 564 ? -19.744 4.039   0.917   1.00 97.66 564 A 1 
ATOM   4487 C C   . VAL   A 1 564 ? -18.653 5.031   1.307   1.00 97.32 564 A 1 
ATOM   4488 O O   . VAL   A 1 564 ? -17.911 4.814   2.259   1.00 96.05 564 A 1 
ATOM   4489 C CB  . VAL   A 1 564 ? -21.084 4.358   1.607   1.00 96.85 564 A 1 
ATOM   4490 C CG1 . VAL   A 1 564 ? -22.205 3.484   1.035   1.00 93.09 564 A 1 
ATOM   4491 C CG2 . VAL   A 1 564 ? -21.037 4.170   3.123   1.00 92.99 564 A 1 
ATOM   4492 N N   . SER   A 1 565 ? -18.545 6.126   0.557   1.00 96.58 565 A 1 
ATOM   4493 C CA  . SER   A 1 565 ? -17.609 7.224   0.836   1.00 95.44 565 A 1 
ATOM   4494 C C   . SER   A 1 565 ? -18.212 8.598   0.555   1.00 95.49 565 A 1 
ATOM   4495 O O   . SER   A 1 565 ? -17.629 9.620   0.889   1.00 92.79 565 A 1 
ATOM   4496 C CB  . SER   A 1 565 ? -16.332 7.030   0.014   1.00 92.88 565 A 1 
ATOM   4497 O OG  . SER   A 1 565 ? -16.633 6.976   -1.367  1.00 86.36 565 A 1 
ATOM   4498 N N   . PHE   A 1 566 ? -19.396 8.641   -0.064  1.00 94.25 566 A 1 
ATOM   4499 C CA  . PHE   A 1 566 ? -20.074 9.886   -0.399  1.00 94.23 566 A 1 
ATOM   4500 C C   . PHE   A 1 566 ? -20.675 10.520  0.864   1.00 95.11 566 A 1 
ATOM   4501 O O   . PHE   A 1 566 ? -21.513 9.905   1.522   1.00 95.04 566 A 1 
ATOM   4502 C CB  . PHE   A 1 566 ? -21.121 9.607   -1.484  1.00 92.74 566 A 1 
ATOM   4503 C CG  . PHE   A 1 566 ? -21.804 10.845  -2.027  1.00 91.20 566 A 1 
ATOM   4504 C CD1 . PHE   A 1 566 ? -23.205 10.960  -1.983  1.00 87.65 566 A 1 
ATOM   4505 C CD2 . PHE   A 1 566 ? -21.044 11.875  -2.607  1.00 87.30 566 A 1 
ATOM   4506 C CE1 . PHE   A 1 566 ? -23.842 12.092  -2.516  1.00 85.89 566 A 1 
ATOM   4507 C CE2 . PHE   A 1 566 ? -21.674 13.015  -3.132  1.00 84.32 566 A 1 
ATOM   4508 C CZ  . PHE   A 1 566 ? -23.074 13.121  -3.090  1.00 86.82 566 A 1 
ATOM   4509 N N   . ALA   A 1 567 ? -20.248 11.740  1.193   1.00 95.60 567 A 1 
ATOM   4510 C CA  . ALA   A 1 567 ? -20.588 12.409  2.452   1.00 95.89 567 A 1 
ATOM   4511 C C   . ALA   A 1 567 ? -22.098 12.425  2.789   1.00 96.71 567 A 1 
ATOM   4512 O O   . ALA   A 1 567 ? -22.431 12.021  3.900   1.00 96.30 567 A 1 
ATOM   4513 C CB  . ALA   A 1 567 ? -19.967 13.811  2.470   1.00 94.76 567 A 1 
ATOM   4514 N N   . PRO   A 1 568 ? -23.031 12.761  1.870   1.00 95.85 568 A 1 
ATOM   4515 C CA  . PRO   A 1 568 ? -24.468 12.728  2.175   1.00 95.95 568 A 1 
ATOM   4516 C C   . PRO   A 1 568 ? -25.005 11.343  2.552   1.00 96.71 568 A 1 
ATOM   4517 O O   . PRO   A 1 568 ? -25.935 11.235  3.346   1.00 96.39 568 A 1 
ATOM   4518 C CB  . PRO   A 1 568 ? -25.163 13.253  0.917   1.00 94.93 568 A 1 
ATOM   4519 C CG  . PRO   A 1 568 ? -24.099 14.131  0.263   1.00 92.86 568 A 1 
ATOM   4520 C CD  . PRO   A 1 568 ? -22.813 13.372  0.574   1.00 94.94 568 A 1 
ATOM   4521 N N   . ILE   A 1 569 ? -24.428 10.268  2.007   1.00 96.52 569 A 1 
ATOM   4522 C CA  . ILE   A 1 569 ? -24.795 8.890   2.372   1.00 96.87 569 A 1 
ATOM   4523 C C   . ILE   A 1 569 ? -24.291 8.568   3.780   1.00 97.58 569 A 1 
ATOM   4524 O O   . ILE   A 1 569 ? -25.019 7.979   4.572   1.00 97.59 569 A 1 
ATOM   4525 C CB  . ILE   A 1 569 ? -24.271 7.877   1.328   1.00 96.01 569 A 1 
ATOM   4526 C CG1 . ILE   A 1 569 ? -25.032 8.070   -0.003  1.00 93.22 569 A 1 
ATOM   4527 C CG2 . ILE   A 1 569 ? -24.398 6.431   1.833   1.00 93.27 569 A 1 
ATOM   4528 C CD1 . ILE   A 1 569 ? -24.584 7.142   -1.141  1.00 85.78 569 A 1 
ATOM   4529 N N   . LEU   A 1 570 ? -23.068 8.976   4.111   1.00 97.59 570 A 1 
ATOM   4530 C CA  . LEU   A 1 570 ? -22.517 8.794   5.455   1.00 97.91 570 A 1 
ATOM   4531 C C   . LEU   A 1 570 ? -23.312 9.588   6.494   1.00 98.22 570 A 1 
ATOM   4532 O O   . LEU   A 1 570 ? -23.622 9.042   7.545   1.00 98.05 570 A 1 
ATOM   4533 C CB  . LEU   A 1 570 ? -21.034 9.193   5.476   1.00 97.50 570 A 1 
ATOM   4534 C CG  . LEU   A 1 570 ? -20.118 8.252   4.677   1.00 95.07 570 A 1 
ATOM   4535 C CD1 . LEU   A 1 570 ? -18.711 8.847   4.608   1.00 92.70 570 A 1 
ATOM   4536 C CD2 . LEU   A 1 570 ? -20.018 6.868   5.320   1.00 92.37 570 A 1 
ATOM   4537 N N   . GLU   A 1 571 ? -23.706 10.825  6.191   1.00 98.13 571 A 1 
ATOM   4538 C CA  . GLU   A 1 571 ? -24.575 11.626  7.065   1.00 98.03 571 A 1 
ATOM   4539 C C   . GLU   A 1 571 ? -25.936 10.960  7.286   1.00 98.21 571 A 1 
ATOM   4540 O O   . GLU   A 1 571 ? -26.397 10.899  8.426   1.00 97.80 571 A 1 
ATOM   4541 C CB  . GLU   A 1 571 ? -24.793 13.027  6.475   1.00 97.63 571 A 1 
ATOM   4542 C CG  . GLU   A 1 571 ? -23.598 13.955  6.709   1.00 89.49 571 A 1 
ATOM   4543 C CD  . GLU   A 1 571 ? -23.787 15.354  6.105   1.00 83.17 571 A 1 
ATOM   4544 O OE1 . GLU   A 1 571 ? -22.966 16.238  6.452   1.00 75.90 571 A 1 
ATOM   4545 O OE2 . GLU   A 1 571 ? -24.701 15.542  5.275   1.00 78.40 571 A 1 
ATOM   4546 N N   . LEU   A 1 572 ? -26.562 10.414  6.234   1.00 98.02 572 A 1 
ATOM   4547 C CA  . LEU   A 1 572 ? -27.813 9.670   6.360   1.00 98.07 572 A 1 
ATOM   4548 C C   . LEU   A 1 572 ? -27.631 8.469   7.290   1.00 98.40 572 A 1 
ATOM   4549 O O   . LEU   A 1 572 ? -28.377 8.343   8.261   1.00 98.19 572 A 1 
ATOM   4550 C CB  . LEU   A 1 572 ? -28.319 9.249   4.969   1.00 97.53 572 A 1 
ATOM   4551 C CG  . LEU   A 1 572 ? -29.598 8.384   5.002   1.00 95.39 572 A 1 
ATOM   4552 C CD1 . LEU   A 1 572 ? -30.798 9.137   5.580   1.00 89.69 572 A 1 
ATOM   4553 C CD2 . LEU   A 1 572 ? -29.949 7.923   3.591   1.00 88.88 572 A 1 
ATOM   4554 N N   . LEU   A 1 573 ? -26.633 7.628   7.040   1.00 98.32 573 A 1 
ATOM   4555 C CA  . LEU   A 1 573 ? -26.352 6.445   7.857   1.00 98.54 573 A 1 
ATOM   4556 C C   . LEU   A 1 573 ? -26.061 6.821   9.315   1.00 98.66 573 A 1 
ATOM   4557 O O   . LEU   A 1 573 ? -26.671 6.258   10.222  1.00 98.56 573 A 1 
ATOM   4558 C CB  . LEU   A 1 573 ? -25.170 5.672   7.254   1.00 98.49 573 A 1 
ATOM   4559 C CG  . LEU   A 1 573 ? -25.479 4.949   5.929   1.00 98.01 573 A 1 
ATOM   4560 C CD1 . LEU   A 1 573 ? -24.175 4.466   5.306   1.00 97.49 573 A 1 
ATOM   4561 C CD2 . LEU   A 1 573 ? -26.386 3.738   6.140   1.00 97.22 573 A 1 
ATOM   4562 N N   . ASP   A 1 574 ? -25.195 7.794   9.555   1.00 98.65 574 A 1 
ATOM   4563 C CA  . ASP   A 1 574 ? -24.828 8.225   10.906  1.00 98.64 574 A 1 
ATOM   4564 C C   . ASP   A 1 574 ? -26.012 8.852   11.659  1.00 98.71 574 A 1 
ATOM   4565 O O   . ASP   A 1 574 ? -26.149 8.636   12.861  1.00 98.41 574 A 1 
ATOM   4566 C CB  . ASP   A 1 574 ? -23.623 9.184   10.858  1.00 98.38 574 A 1 
ATOM   4567 C CG  . ASP   A 1 574 ? -22.267 8.471   10.744  1.00 97.76 574 A 1 
ATOM   4568 O OD1 . ASP   A 1 574 ? -22.144 7.321   11.230  1.00 95.52 574 A 1 
ATOM   4569 O OD2 . ASP   A 1 574 ? -21.290 9.102   10.287  1.00 95.27 574 A 1 
ATOM   4570 N N   . SER   A 1 575 ? -26.930 9.546   10.966  1.00 98.76 575 A 1 
ATOM   4571 C CA  . SER   A 1 575 ? -28.161 10.076  11.577  1.00 98.71 575 A 1 
ATOM   4572 C C   . SER   A 1 575 ? -29.125 8.986   12.067  1.00 98.75 575 A 1 
ATOM   4573 O O   . SER   A 1 575 ? -30.018 9.263   12.874  1.00 98.34 575 A 1 
ATOM   4574 C CB  . SER   A 1 575 ? -28.880 11.015  10.601  1.00 98.35 575 A 1 
ATOM   4575 O OG  . SER   A 1 575 ? -29.631 10.314  9.630   1.00 94.91 575 A 1 
ATOM   4576 N N   . ARG   A 1 576 ? -28.961 7.752   11.584  1.00 98.71 576 A 1 
ATOM   4577 C CA  . ARG   A 1 576 ? -29.785 6.591   11.938  1.00 98.71 576 A 1 
ATOM   4578 C C   . ARG   A 1 576 ? -29.095 5.625   12.903  1.00 98.75 576 A 1 
ATOM   4579 O O   . ARG   A 1 576 ? -29.720 4.651   13.312  1.00 98.36 576 A 1 
ATOM   4580 C CB  . ARG   A 1 576 ? -30.258 5.879   10.656  1.00 98.52 576 A 1 
ATOM   4581 C CG  . ARG   A 1 576 ? -31.118 6.739   9.710   1.00 96.93 576 A 1 
ATOM   4582 C CD  . ARG   A 1 576 ? -32.370 7.278   10.393  1.00 93.56 576 A 1 
ATOM   4583 N NE  . ARG   A 1 576 ? -33.239 7.979   9.430   1.00 90.51 576 A 1 
ATOM   4584 C CZ  . ARG   A 1 576 ? -33.660 9.224   9.459   1.00 85.12 576 A 1 
ATOM   4585 N NH1 . ARG   A 1 576 ? -33.341 10.049  10.417  1.00 78.86 576 A 1 
ATOM   4586 N NH2 . ARG   A 1 576 ? -34.420 9.669   8.508   1.00 84.74 576 A 1 
ATOM   4587 N N   . VAL   A 1 577 ? -27.868 5.899   13.298  1.00 98.76 577 A 1 
ATOM   4588 C CA  . VAL   A 1 577 ? -27.128 5.059   14.249  1.00 98.75 577 A 1 
ATOM   4589 C C   . VAL   A 1 577 ? -27.798 5.089   15.624  1.00 98.59 577 A 1 
ATOM   4590 O O   . VAL   A 1 577 ? -28.036 6.147   16.198  1.00 98.02 577 A 1 
ATOM   4591 C CB  . VAL   A 1 577 ? -25.645 5.464   14.332  1.00 98.67 577 A 1 
ATOM   4592 C CG1 . VAL   A 1 577 ? -24.881 4.698   15.417  1.00 98.21 577 A 1 
ATOM   4593 C CG2 . VAL   A 1 577 ? -24.934 5.176   13.004  1.00 98.23 577 A 1 
ATOM   4594 N N   . MET   A 1 578 ? -28.086 3.896   16.156  1.00 98.41 578 A 1 
ATOM   4595 C CA  . MET   A 1 578 ? -28.645 3.697   17.496  1.00 97.86 578 A 1 
ATOM   4596 C C   . MET   A 1 578 ? -27.560 3.424   18.537  1.00 97.86 578 A 1 
ATOM   4597 O O   . MET   A 1 578 ? -27.667 3.886   19.672  1.00 96.64 578 A 1 
ATOM   4598 C CB  . MET   A 1 578 ? -29.625 2.522   17.475  1.00 96.64 578 A 1 
ATOM   4599 C CG  . MET   A 1 578 ? -30.879 2.815   16.644  1.00 93.25 578 A 1 
ATOM   4600 S SD  . MET   A 1 578 ? -32.147 1.518   16.697  1.00 87.45 578 A 1 
ATOM   4601 C CE  . MET   A 1 578 ? -32.553 1.463   18.454  1.00 74.12 578 A 1 
ATOM   4602 N N   . SER   A 1 579 ? -26.551 2.658   18.160  1.00 98.15 579 A 1 
ATOM   4603 C CA  . SER   A 1 579 ? -25.439 2.295   19.036  1.00 98.16 579 A 1 
ATOM   4604 C C   . SER   A 1 579 ? -24.173 2.016   18.228  1.00 98.47 579 A 1 
ATOM   4605 O O   . SER   A 1 579 ? -24.231 1.704   17.035  1.00 98.39 579 A 1 
ATOM   4606 C CB  . SER   A 1 579 ? -25.806 1.094   19.920  1.00 97.48 579 A 1 
ATOM   4607 O OG  . SER   A 1 579 ? -26.132 -0.040  19.140  1.00 96.66 579 A 1 
ATOM   4608 N N   . ARG   A 1 580 ? -23.024 2.149   18.897  1.00 98.60 580 A 1 
ATOM   4609 C CA  . ARG   A 1 580 ? -21.698 1.878   18.336  1.00 98.64 580 A 1 
ATOM   4610 C C   . ARG   A 1 580 ? -20.996 0.835   19.191  1.00 98.68 580 A 1 
ATOM   4611 O O   . ARG   A 1 580 ? -20.994 0.964   20.413  1.00 98.31 580 A 1 
ATOM   4612 C CB  . ARG   A 1 580 ? -20.855 3.156   18.270  1.00 98.31 580 A 1 
ATOM   4613 C CG  . ARG   A 1 580 ? -21.514 4.284   17.463  1.00 95.78 580 A 1 
ATOM   4614 C CD  . ARG   A 1 580 ? -20.539 5.445   17.320  1.00 93.07 580 A 1 
ATOM   4615 N NE  . ARG   A 1 580 ? -21.134 6.585   16.607  1.00 85.01 580 A 1 
ATOM   4616 C CZ  . ARG   A 1 580 ? -20.470 7.493   15.914  1.00 79.80 580 A 1 
ATOM   4617 N NH1 . ARG   A 1 580 ? -19.168 7.470   15.813  1.00 73.11 580 A 1 
ATOM   4618 N NH2 . ARG   A 1 580 ? -21.115 8.454   15.316  1.00 70.71 580 A 1 
ATOM   4619 N N   . HIS   A 1 581 ? -20.396 -0.139  18.541  1.00 98.82 581 A 1 
ATOM   4620 C CA  . HIS   A 1 581 ? -19.718 -1.256  19.187  1.00 98.85 581 A 1 
ATOM   4621 C C   . HIS   A 1 581 ? -18.317 -1.391  18.602  1.00 98.90 581 A 1 
ATOM   4622 O O   . HIS   A 1 581 ? -18.137 -1.213  17.401  1.00 98.81 581 A 1 
ATOM   4623 C CB  . HIS   A 1 581 ? -20.541 -2.530  18.984  1.00 98.72 581 A 1 
ATOM   4624 C CG  . HIS   A 1 581 ? -21.980 -2.356  19.379  1.00 98.45 581 A 1 
ATOM   4625 N ND1 . HIS   A 1 581 ? -22.465 -2.326  20.672  1.00 93.27 581 A 1 
ATOM   4626 C CD2 . HIS   A 1 581 ? -23.031 -2.046  18.546  1.00 94.28 581 A 1 
ATOM   4627 C CE1 . HIS   A 1 581 ? -23.769 -2.011  20.616  1.00 94.58 581 A 1 
ATOM   4628 N NE2 . HIS   A 1 581 ? -24.151 -1.831  19.341  1.00 95.35 581 A 1 
ATOM   4629 N N   . PHE   A 1 582 ? -17.340 -1.700  19.438  1.00 98.91 582 A 1 
ATOM   4630 C CA  . PHE   A 1 582 ? -15.946 -1.831  19.023  1.00 98.91 582 A 1 
ATOM   4631 C C   . PHE   A 1 582 ? -15.411 -3.212  19.379  1.00 98.92 582 A 1 
ATOM   4632 O O   . PHE   A 1 582 ? -15.773 -3.787  20.405  1.00 98.75 582 A 1 
ATOM   4633 C CB  . PHE   A 1 582 ? -15.098 -0.724  19.651  1.00 98.83 582 A 1 
ATOM   4634 C CG  . PHE   A 1 582 ? -15.396 0.659   19.110  1.00 98.78 582 A 1 
ATOM   4635 C CD1 . PHE   A 1 582 ? -14.668 1.160   18.016  1.00 98.37 582 A 1 
ATOM   4636 C CD2 . PHE   A 1 582 ? -16.407 1.448   19.685  1.00 98.40 582 A 1 
ATOM   4637 C CE1 . PHE   A 1 582 ? -14.939 2.441   17.509  1.00 98.11 582 A 1 
ATOM   4638 C CE2 . PHE   A 1 582 ? -16.687 2.731   19.179  1.00 98.08 582 A 1 
ATOM   4639 C CZ  . PHE   A 1 582 ? -15.949 3.228   18.090  1.00 98.15 582 A 1 
ATOM   4640 N N   . SER   A 1 583 ? -14.509 -3.724  18.546  1.00 98.93 583 A 1 
ATOM   4641 C CA  . SER   A 1 583 ? -13.799 -4.967  18.847  1.00 98.93 583 A 1 
ATOM   4642 C C   . SER   A 1 583 ? -13.061 -4.855  20.190  1.00 98.92 583 A 1 
ATOM   4643 O O   . SER   A 1 583 ? -12.269 -3.925  20.372  1.00 98.80 583 A 1 
ATOM   4644 C CB  . SER   A 1 583 ? -12.813 -5.284  17.728  1.00 98.88 583 A 1 
ATOM   4645 O OG  . SER   A 1 583 ? -12.246 -6.562  17.920  1.00 98.36 583 A 1 
ATOM   4646 N N   . PRO   A 1 584 ? -13.300 -5.780  21.137  1.00 98.88 584 A 1 
ATOM   4647 C CA  . PRO   A 1 584 ? -12.804 -5.650  22.507  1.00 98.78 584 A 1 
ATOM   4648 C C   . PRO   A 1 584 ? -11.345 -6.077  22.671  1.00 98.70 584 A 1 
ATOM   4649 O O   . PRO   A 1 584 ? -10.738 -5.839  23.713  1.00 97.82 584 A 1 
ATOM   4650 C CB  . PRO   A 1 584 ? -13.749 -6.530  23.332  1.00 98.50 584 A 1 
ATOM   4651 C CG  . PRO   A 1 584 ? -14.095 -7.660  22.361  1.00 97.98 584 A 1 
ATOM   4652 C CD  . PRO   A 1 584 ? -14.176 -6.938  21.019  1.00 98.68 584 A 1 
ATOM   4653 N N   . SER   A 1 585 ? -10.779 -6.746  21.662  1.00 98.85 585 A 1 
ATOM   4654 C CA  . SER   A 1 585 ? -9.421  -7.281  21.712  1.00 98.77 585 A 1 
ATOM   4655 C C   . SER   A 1 585 ? -8.789  -7.356  20.322  1.00 98.87 585 A 1 
ATOM   4656 O O   . SER   A 1 585 ? -9.419  -7.061  19.303  1.00 98.51 585 A 1 
ATOM   4657 C CB  . SER   A 1 585 ? -9.424  -8.650  22.411  1.00 97.81 585 A 1 
ATOM   4658 O OG  . SER   A 1 585 ? -10.184 -9.593  21.689  1.00 91.02 585 A 1 
ATOM   4659 N N   . LEU   A 1 586 ? -7.513  -7.706  20.287  1.00 98.85 586 A 1 
ATOM   4660 C CA  . LEU   A 1 586 ? -6.804  -7.938  19.035  1.00 98.83 586 A 1 
ATOM   4661 C C   . LEU   A 1 586 ? -7.218  -9.292  18.435  1.00 98.85 586 A 1 
ATOM   4662 O O   . LEU   A 1 586 ? -7.304  -10.270 19.183  1.00 98.59 586 A 1 
ATOM   4663 C CB  . LEU   A 1 586 ? -5.288  -7.879  19.278  1.00 98.61 586 A 1 
ATOM   4664 C CG  . LEU   A 1 586 ? -4.765  -6.501  19.728  1.00 97.91 586 A 1 
ATOM   4665 C CD1 . LEU   A 1 586 ? -3.276  -6.600  20.059  1.00 97.13 586 A 1 
ATOM   4666 C CD2 . LEU   A 1 586 ? -4.945  -5.429  18.653  1.00 96.87 586 A 1 
ATOM   4667 N N   . PRO   A 1 587 ? -7.425  -9.381  17.106  1.00 98.80 587 A 1 
ATOM   4668 C CA  . PRO   A 1 587 ? -7.623  -10.662 16.442  1.00 98.76 587 A 1 
ATOM   4669 C C   . PRO   A 1 587 ? -6.346  -11.504 16.506  1.00 98.65 587 A 1 
ATOM   4670 O O   . PRO   A 1 587 ? -5.240  -10.987 16.709  1.00 98.22 587 A 1 
ATOM   4671 C CB  . PRO   A 1 587 ? -8.010  -10.316 15.002  1.00 98.70 587 A 1 
ATOM   4672 C CG  . PRO   A 1 587 ? -7.289  -8.992  14.756  1.00 98.53 587 A 1 
ATOM   4673 C CD  . PRO   A 1 587 ? -7.363  -8.309  16.120  1.00 98.74 587 A 1 
ATOM   4674 N N   . GLN   A 1 588 ? -6.477  -12.816 16.280  1.00 98.53 588 A 1 
ATOM   4675 C CA  . GLN   A 1 588 ? -5.317  -13.691 16.171  1.00 98.33 588 A 1 
ATOM   4676 C C   . GLN   A 1 588 ? -4.535  -13.390 14.893  1.00 98.44 588 A 1 
ATOM   4677 O O   . GLN   A 1 588 ? -5.069  -13.315 13.782  1.00 98.11 588 A 1 
ATOM   4678 C CB  . GLN   A 1 588 ? -5.714  -15.169 16.234  1.00 97.66 588 A 1 
ATOM   4679 C CG  . GLN   A 1 588 ? -6.244  -15.550 17.623  1.00 89.29 588 A 1 
ATOM   4680 C CD  . GLN   A 1 588 ? -6.442  -17.056 17.790  1.00 79.33 588 A 1 
ATOM   4681 O OE1 . GLN   A 1 588 ? -6.195  -17.866 16.907  1.00 70.36 588 A 1 
ATOM   4682 N NE2 . GLN   A 1 588 ? -6.877  -17.492 18.950  1.00 66.58 588 A 1 
ATOM   4683 N N   . TRP   A 1 589 ? -3.227  -13.263 15.069  1.00 98.18 589 A 1 
ATOM   4684 C CA  . TRP   A 1 589 ? -2.305  -13.152 13.952  1.00 98.18 589 A 1 
ATOM   4685 C C   . TRP   A 1 589 ? -0.940  -13.712 14.344  1.00 98.03 589 A 1 
ATOM   4686 O O   . TRP   A 1 589 ? -0.401  -13.376 15.397  1.00 97.47 589 A 1 
ATOM   4687 C CB  . TRP   A 1 589 ? -2.203  -11.697 13.493  1.00 98.07 589 A 1 
ATOM   4688 C CG  . TRP   A 1 589 ? -1.237  -11.506 12.359  1.00 98.05 589 A 1 
ATOM   4689 C CD1 . TRP   A 1 589 ? -1.504  -11.707 11.049  1.00 97.56 589 A 1 
ATOM   4690 C CD2 . TRP   A 1 589 ? 0.182   -11.187 12.442  1.00 97.96 589 A 1 
ATOM   4691 N NE1 . TRP   A 1 589 ? -0.346  -11.534 10.304  1.00 97.31 589 A 1 
ATOM   4692 C CE2 . TRP   A 1 589 ? 0.713   -11.221 11.124  1.00 97.68 589 A 1 
ATOM   4693 C CE3 . TRP   A 1 589 ? 1.064   -10.892 13.504  1.00 97.59 589 A 1 
ATOM   4694 C CZ2 . TRP   A 1 589 ? 2.080   -10.985 10.863  1.00 97.07 589 A 1 
ATOM   4695 C CZ3 . TRP   A 1 589 ? 2.426   -10.648 13.245  1.00 96.93 589 A 1 
ATOM   4696 C CH2 . TRP   A 1 589 ? 2.926   -10.703 11.937  1.00 96.86 589 A 1 
ATOM   4697 N N   . THR   A 1 590 ? -0.374  -14.526 13.461  1.00 97.61 590 A 1 
ATOM   4698 C CA  . THR   A 1 590 ? 1.032   -14.935 13.504  1.00 97.17 590 A 1 
ATOM   4699 C C   . THR   A 1 590 ? 1.670   -14.696 12.131  1.00 97.30 590 A 1 
ATOM   4700 O O   . THR   A 1 590 ? 0.950   -14.581 11.126  1.00 96.40 590 A 1 
ATOM   4701 C CB  . THR   A 1 590 ? 1.216   -16.399 13.959  1.00 96.00 590 A 1 
ATOM   4702 O OG1 . THR   A 1 590 ? 0.832   -17.307 12.964  1.00 91.17 590 A 1 
ATOM   4703 C CG2 . THR   A 1 590 ? 0.449   -16.736 15.243  1.00 90.94 590 A 1 
ATOM   4704 N N   . PRO   A 1 591 ? 3.010   -14.588 12.050  1.00 96.99 591 A 1 
ATOM   4705 C CA  . PRO   A 1 591 ? 3.696   -14.458 10.762  1.00 95.97 591 A 1 
ATOM   4706 C C   . PRO   A 1 591 ? 3.486   -15.652 9.822   1.00 94.78 591 A 1 
ATOM   4707 O O   . PRO   A 1 591 ? 3.543   -15.494 8.600   1.00 90.85 591 A 1 
ATOM   4708 C CB  . PRO   A 1 591 ? 5.176   -14.306 11.117  1.00 94.65 591 A 1 
ATOM   4709 C CG  . PRO   A 1 591 ? 5.169   -13.785 12.552  1.00 92.65 591 A 1 
ATOM   4710 C CD  . PRO   A 1 591 ? 3.944   -14.460 13.150  1.00 95.79 591 A 1 
ATOM   4711 N N   . GLU   A 1 592 ? 3.264   -16.841 10.385  1.00 93.23 592 A 1 
ATOM   4712 C CA  . GLU   A 1 592 ? 3.009   -18.063 9.642   1.00 91.09 592 A 1 
ATOM   4713 C C   . GLU   A 1 592 ? 1.639   -18.017 8.958   1.00 88.68 592 A 1 
ATOM   4714 O O   . GLU   A 1 592 ? 0.671   -17.447 9.463   1.00 81.86 592 A 1 
ATOM   4715 C CB  . GLU   A 1 592 ? 3.101   -19.315 10.533  1.00 88.72 592 A 1 
ATOM   4716 C CG  . GLU   A 1 592 ? 4.463   -19.517 11.225  1.00 81.98 592 A 1 
ATOM   4717 C CD  . GLU   A 1 592 ? 4.719   -18.560 12.392  1.00 76.81 592 A 1 
ATOM   4718 O OE1 . GLU   A 1 592 ? 5.905   -18.374 12.728  1.00 67.91 592 A 1 
ATOM   4719 O OE2 . GLU   A 1 592 ? 3.731   -17.980 12.916  1.00 70.21 592 A 1 
ATOM   4720 N N   . ARG   A 1 593 ? 1.546   -18.684 7.810   1.00 86.44 593 A 1 
ATOM   4721 C CA  . ARG   A 1 593 ? 0.271   -18.871 7.118   1.00 83.17 593 A 1 
ATOM   4722 C C   . ARG   A 1 593 ? -0.652  -19.736 7.974   1.00 80.42 593 A 1 
ATOM   4723 O O   . ARG   A 1 593 ? -0.212  -20.741 8.530   1.00 74.73 593 A 1 
ATOM   4724 C CB  . ARG   A 1 593 ? 0.490   -19.492 5.738   1.00 79.37 593 A 1 
ATOM   4725 C CG  . ARG   A 1 593 ? 1.159   -18.486 4.790   1.00 73.96 593 A 1 
ATOM   4726 C CD  . ARG   A 1 593 ? 1.305   -19.073 3.389   1.00 71.62 593 A 1 
ATOM   4727 N NE  . ARG   A 1 593 ? 1.674   -18.016 2.430   1.00 71.92 593 A 1 
ATOM   4728 C CZ  . ARG   A 1 593 ? 1.375   -17.988 1.144   1.00 69.18 593 A 1 
ATOM   4729 N NH1 . ARG   A 1 593 ? 0.861   -19.013 0.527   1.00 62.83 593 A 1 
ATOM   4730 N NH2 . ARG   A 1 593 ? 1.572   -16.898 0.464   1.00 66.68 593 A 1 
ATOM   4731 N N   . ARG   A 1 594 ? -1.941  -19.364 8.031   1.00 76.27 594 A 1 
ATOM   4732 C CA  . ARG   A 1 594 ? -2.967  -20.246 8.598   1.00 74.38 594 A 1 
ATOM   4733 C C   . ARG   A 1 594 ? -2.961  -21.551 7.787   1.00 70.83 594 A 1 
ATOM   4734 O O   . ARG   A 1 594 ? -2.972  -21.514 6.556   1.00 65.50 594 A 1 
ATOM   4735 C CB  . ARG   A 1 594 ? -4.356  -19.564 8.615   1.00 70.70 594 A 1 
ATOM   4736 C CG  . ARG   A 1 594 ? -4.482  -18.503 9.736   1.00 67.65 594 A 1 
ATOM   4737 C CD  . ARG   A 1 594 ? -5.890  -17.869 9.762   1.00 65.42 594 A 1 
ATOM   4738 N NE  . ARG   A 1 594 ? -6.088  -16.970 10.930  1.00 63.22 594 A 1 
ATOM   4739 C CZ  . ARG   A 1 594 ? -7.195  -16.287 11.232  1.00 61.99 594 A 1 
ATOM   4740 N NH1 . ARG   A 1 594 ? -8.243  -16.277 10.467  1.00 61.12 594 A 1 
ATOM   4741 N NH2 . ARG   A 1 594 ? -7.272  -15.586 12.330  1.00 59.46 594 A 1 
ATOM   4742 N N   . ARG   A 1 595 ? -2.829  -22.679 8.482   1.00 63.93 595 A 1 
ATOM   4743 C CA  . ARG   A 1 595 ? -2.865  -24.024 7.902   1.00 61.69 595 A 1 
ATOM   4744 C C   . ARG   A 1 595 ? -4.291  -24.495 7.674   1.00 57.80 595 A 1 
ATOM   4745 O O   . ARG   A 1 595 ? -5.171  -24.080 8.463   1.00 52.33 595 A 1 
ATOM   4746 C CB  . ARG   A 1 595 ? -2.120  -25.040 8.778   1.00 56.16 595 A 1 
ATOM   4747 C CG  . ARG   A 1 595 ? -0.605  -24.839 8.764   1.00 51.31 595 A 1 
ATOM   4748 C CD  . ARG   A 1 595 ? 0.060   -26.002 9.509   1.00 45.46 595 A 1 
ATOM   4749 N NE  . ARG   A 1 595 ? 1.520   -25.846 9.559   1.00 38.84 595 A 1 
ATOM   4750 C CZ  . ARG   A 1 595 ? 2.374   -26.714 10.098  1.00 36.63 595 A 1 
ATOM   4751 N NH1 . ARG   A 1 595 ? 1.963   -27.834 10.626  1.00 37.53 595 A 1 
ATOM   4752 N NH2 . ARG   A 1 595 ? 3.646   -26.456 10.103  1.00 34.26 595 A 1 
ATOM   4753 O OXT . ARG   A 1 595 ? -4.454  -25.299 6.720   1.00 45.14 595 A 1 
HETATM 4754 C C1  . LIG_B B 2 .   ? 8.163   0.808   -2.772  1.00 89.59 1   B 1 
HETATM 4755 C C2  . LIG_B B 2 .   ? 7.742   2.057   -3.256  1.00 90.23 1   B 1 
HETATM 4756 C C3  . LIG_B B 2 .   ? 6.430   2.267   -3.627  1.00 92.52 1   B 1 
HETATM 4757 C C4  . LIG_B B 2 .   ? 5.533   1.202   -3.501  1.00 93.40 1   B 1 
HETATM 4758 C C5  . LIG_B B 2 .   ? 5.949   -0.067  -3.018  1.00 93.22 1   B 1 
HETATM 4759 C C6  . LIG_B B 2 .   ? 7.274   -0.248  -2.656  1.00 90.91 1   B 1 
HETATM 4760 C C7  . LIG_B B 2 .   ? 4.782   -0.903  -3.033  1.00 93.03 1   B 1 
HETATM 4761 C C8  . LIG_B B 2 .   ? 3.748   -0.124  -3.490  1.00 91.71 1   B 1 
HETATM 4762 N N1  . LIG_B B 2 .   ? 4.196   1.107   -3.770  1.00 93.22 1   B 1 
HETATM 4763 C C9  . LIG_B B 2 .   ? 4.666   -2.358  -2.629  1.00 89.79 1   B 1 
HETATM 4764 C C10 . LIG_B B 2 .   ? 4.024   -2.441  -1.239  1.00 89.53 1   B 1 
HETATM 4765 O O1  . LIG_B B 2 .   ? 4.778   -2.307  -0.265  1.00 81.82 1   B 1 
HETATM 4766 O O2  . LIG_B B 2 .   ? 2.793   -2.558  -1.161  1.00 80.94 1   B 1 
HETATM 4767 C C1  . LIG_C C 3 .   ? 0.248   2.873   -5.986  1.00 86.97 1   C 1 
HETATM 4768 C C2  . LIG_C C 3 .   ? 1.478   2.824   -5.107  1.00 85.64 1   C 1 
HETATM 4769 C C3  . LIG_C C 3 .   ? 2.698   3.294   -5.843  1.00 90.02 1   C 1 
HETATM 4770 O O1  . LIG_C C 3 .   ? 3.603   2.527   -6.076  1.00 86.88 1   C 1 
HETATM 4771 N N1  . LIG_C C 3 .   ? 2.742   4.557   -6.247  1.00 87.17 1   C 1 
HETATM 4772 C C4  . LIG_C C 3 .   ? -1.034  2.571   -5.250  1.00 86.79 1   C 1 
HETATM 4773 C C5  . LIG_C C 3 .   ? -1.588  3.799   -4.517  1.00 86.51 1   C 1 
HETATM 4774 O O2  . LIG_C C 3 .   ? -1.366  4.921   -4.979  1.00 79.30 1   C 1 
HETATM 4775 O O3  . LIG_C C 3 .   ? -2.279  3.642   -3.494  1.00 80.12 1   C 1 
HETATM 4776 N N2  . LIG_C C 3 .   ? -0.855  1.471   -4.333  1.00 83.17 1   C 1 
HETATM 4777 C C1  . LIG_D D 4 .   ? 3.309   -3.157  2.984   1.00 90.49 1   D 1 
HETATM 4778 C C2  . LIG_D D 4 .   ? 4.647   -2.891  2.355   1.00 92.96 1   D 1 
HETATM 4779 C C3  . LIG_D D 4 .   ? 5.811   -3.227  3.275   1.00 93.57 1   D 1 
HETATM 4780 O O1  . LIG_D D 4 .   ? 6.862   -3.686  2.781   1.00 88.58 1   D 1 
HETATM 4781 O O2  . LIG_D D 4 .   ? 5.710   -3.021  4.491   1.00 87.57 1   D 1 
HETATM 4782 N N1  . LIG_D D 4 .   ? 4.799   -3.576  1.093   1.00 90.88 1   D 1 
HETATM 4783 C C4  . LIG_D D 4 .   ? 2.859   -4.612  2.883   1.00 91.77 1   D 1 
HETATM 4784 O O3  . LIG_D D 4 .   ? 2.494   -5.171  3.938   1.00 86.96 1   D 1 
HETATM 4785 O O4  . LIG_D D 4 .   ? 2.842   -5.193  1.794   1.00 85.71 1   D 1 
#
