# 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_if10151
#
_entry.id if10151
#
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](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "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 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             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 LEU 2   
1 n LEU 3   
1 n HIS 4   
1 n ALA 5   
1 n GLU 6   
1 n GLY 7   
1 n THR 8   
1 n GLY 9   
1 n ARG 10  
1 n ARG 11  
1 n GLU 12  
1 n MET 13  
1 n GLY 14  
1 n VAL 15  
1 n SER 16  
1 n SER 17  
1 n GLY 18  
1 n GLU 19  
1 n ARG 20  
1 n LYS 21  
1 n ARG 22  
1 n ALA 23  
1 n VAL 24  
1 n PHE 25  
1 n GLU 26  
1 n CYS 27  
1 n ALA 28  
1 n ARG 29  
1 n GLY 30  
1 n VAL 31  
1 n LEU 32  
1 n SER 33  
1 n LYS 34  
1 n THR 35  
1 n HIS 36  
1 n PHE 37  
1 n PHE 38  
1 n ALA 39  
1 n ARG 40  
1 n GLY 41  
1 n PHE 42  
1 n PRO 43  
1 n ALA 44  
1 n ARG 45  
1 n ALA 46  
1 n CYS 47  
1 n ALA 48  
1 n ALA 49  
1 n CYS 50  
1 n ALA 51  
1 n ARG 52  
1 n VAL 53  
1 n ARG 54  
1 n ALA 55  
1 n VAL 56  
1 n PHE 57  
1 n SER 58  
1 n ALA 59  
1 n VAL 60  
1 n SER 61  
1 n GLN 62  
1 n LEU 63  
1 n LEU 64  
1 n PRO 65  
1 n ALA 66  
1 n SER 67  
1 n PRO 68  
1 n VAL 69  
1 n PRO 70  
1 n ASN 71  
1 n GLY 72  
1 n LEU 73  
1 n PRO 74  
1 n PRO 75  
1 n VAL 76  
1 n PHE 77  
1 n GLY 78  
1 n ASP 79  
1 n GLU 80  
1 n TYR 81  
1 n LYS 82  
1 n GLY 83  
1 n LYS 84  
1 n THR 85  
1 n PHE 86  
1 n ASN 87  
1 n ASP 88  
1 n SER 89  
1 n ARG 90  
1 n THR 91  
1 n ARG 92  
1 n VAL 93  
1 n TYR 94  
1 n ILE 95  
1 n ALA 96  
1 n PRO 97  
1 n GLN 98  
1 n ARG 99  
1 n ILE 100 
1 n LEU 101 
1 n TRP 102 
1 n LYS 103 
1 n ASN 104 
1 n ASP 105 
1 n GLY 106 
1 n ALA 107 
1 n GLY 108 
1 n GLY 109 
1 n GLN 110 
1 n LEU 111 
1 n LEU 112 
1 n ARG 113 
1 n ASN 114 
1 n SER 115 
1 n ALA 116 
1 n ARG 117 
1 n LEU 118 
1 n LEU 119 
1 n ALA 120 
1 n LYS 121 
1 n GLY 122 
1 n ASN 123 
1 n ASN 124 
1 n GLY 125 
1 n GLN 126 
1 n SER 127 
1 n GLU 128 
1 n LEU 129 
1 n THR 130 
1 n GLY 131 
1 n ARG 132 
1 n PRO 133 
1 n VAL 134 
1 n CYS 135 
1 n VAL 136 
1 n LEU 137 
1 n ARG 138 
1 n SER 139 
1 n THR 140 
1 n ALA 141 
1 n THR 142 
1 n GLU 143 
1 n PHE 144 
1 n GLY 145 
1 n GLY 146 
1 n VAL 147 
1 n LEU 148 
1 n LEU 149 
1 n ASP 150 
1 n PHE 151 
1 n GLY 152 
1 n LYS 153 
1 n GLU 154 
1 n ILE 155 
1 n GLN 156 
1 n GLY 157 
1 n GLY 158 
1 n ILE 159 
1 n GLN 160 
1 n ILE 161 
1 n VAL 162 
1 n THR 163 
1 n SER 164 
1 n ALA 165 
1 n ASN 166 
1 n GLY 167 
1 n LYS 168 
1 n GLN 169 
1 n SER 170 
1 n GLY 171 
1 n THR 172 
1 n LYS 173 
1 n LEU 174 
1 n ARG 175 
1 n ILE 176 
1 n ARG 177 
1 n PHE 178 
1 n GLY 179 
1 n GLU 180 
1 n SER 181 
1 n ALA 182 
1 n THR 183 
1 n GLU 184 
1 n ALA 185 
1 n MET 186 
1 n SER 187 
1 n ASP 188 
1 n ALA 189 
1 n GLY 190 
1 n LYS 191 
1 n ARG 192 
1 n GLY 193 
1 n ALA 194 
1 n THR 195 
1 n ASN 196 
1 n ASP 197 
1 n HIS 198 
1 n ALA 199 
1 n MET 200 
1 n ARG 201 
1 n ASP 202 
1 n PHE 203 
1 n THR 204 
1 n LEU 205 
1 n GLN 206 
1 n VAL 207 
1 n PRO 208 
1 n TRP 209 
1 n LEU 210 
1 n GLY 211 
1 n VAL 212 
1 n ALA 213 
1 n GLU 214 
1 n ALA 215 
1 n GLY 216 
1 n ASN 217 
1 n SER 218 
1 n GLY 219 
1 n PHE 220 
1 n ARG 221 
1 n PHE 222 
1 n VAL 223 
1 n ARG 224 
1 n ILE 225 
1 n ASP 226 
1 n LEU 227 
1 n LEU 228 
1 n ASP 229 
1 n PRO 230 
1 n ASN 231 
1 n ALA 232 
1 n THR 233 
1 n LEU 234 
1 n GLY 235 
1 n ILE 236 
1 n LYS 237 
1 n GLU 238 
1 n VAL 239 
1 n ASN 240 
1 n ALA 241 
1 n VAL 242 
1 n LEU 243 
1 n THR 244 
1 n TYR 245 
1 n ARG 246 
1 n ASP 247 
1 n ILE 248 
1 n PRO 249 
1 n TYR 250 
1 n LEU 251 
1 n GLY 252 
1 n SER 253 
1 n PHE 254 
1 n LYS 255 
1 n SER 256 
1 n SER 257 
1 n ASP 258 
1 n PRO 259 
1 n ARG 260 
1 n LEU 261 
1 n ASP 262 
1 n LYS 263 
1 n ILE 264 
1 n TRP 265 
1 n LEU 266 
1 n THR 267 
1 n GLY 268 
1 n ALA 269 
1 n TYR 270 
1 n THR 271 
1 n VAL 272 
1 n HIS 273 
1 n LEU 274 
1 n ASN 275 
1 n MET 276 
1 n GLN 277 
1 n GLU 278 
1 n TYR 279 
1 n ILE 280 
1 n TRP 281 
1 n ASP 282 
1 n GLY 283 
1 n ILE 284 
1 n LYS 285 
1 n ARG 286 
1 n ASP 287 
1 n ARG 288 
1 n LEU 289 
1 n VAL 290 
1 n TRP 291 
1 n LEU 292 
1 n GLY 293 
1 n ASP 294 
1 n LEU 295 
1 n HIS 296 
1 n PRO 297 
1 n GLU 298 
1 n VAL 299 
1 n MET 300 
1 n THR 301 
1 n VAL 302 
1 n SER 303 
1 n THR 304 
1 n VAL 305 
1 n PHE 306 
1 n GLY 307 
1 n ALA 308 
1 n ASN 309 
1 n GLU 310 
1 n VAL 311 
1 n ILE 312 
1 n PRO 313 
1 n LYS 314 
1 n SER 315 
1 n LEU 316 
1 n ASP 317 
1 n LEU 318 
1 n ALA 319 
1 n ARG 320 
1 n ASP 321 
1 n ILE 322 
1 n THR 323 
1 n PRO 324 
1 n LEU 325 
1 n PRO 326 
1 n GLY 327 
1 n TRP 328 
1 n MET 329 
1 n ASN 330 
1 n GLY 331 
1 n MET 332 
1 n CYS 333 
1 n SER 334 
1 n TYR 335 
1 n SER 336 
1 n LEU 337 
1 n TRP 338 
1 n TRP 339 
1 n VAL 340 
1 n ILE 341 
1 n ILE 342 
1 n HIS 343 
1 n ARG 344 
1 n ASP 345 
1 n TRP 346 
1 n TYR 347 
1 n LYS 348 
1 n TYR 349 
1 n GLN 350 
1 n GLY 351 
1 n ASN 352 
1 n LEU 353 
1 n ALA 354 
1 n TYR 355 
1 n LEU 356 
1 n ARG 357 
1 n GLU 358 
1 n GLN 359 
1 n LYS 360 
1 n PRO 361 
1 n TYR 362 
1 n LEU 363 
1 n THR 364 
1 n ARG 365 
1 n LEU 366 
1 n LEU 367 
1 n ASN 368 
1 n ILE 369 
1 n LEU 370 
1 n LEU 371 
1 n THR 372 
1 n LYS 373 
1 n VAL 374 
1 n ASP 375 
1 n ALA 376 
1 n ASN 377 
1 n GLY 378 
1 n LYS 379 
1 n GLU 380 
1 n ARG 381 
1 n LEU 382 
1 n ASN 383 
1 n ALA 384 
1 n PRO 385 
1 n GLY 386 
1 n ARG 387 
1 n PHE 388 
1 n LEU 389 
1 n ASP 390 
1 n TRP 391 
1 n PRO 392 
1 n SER 393 
1 n SER 394 
1 n GLY 395 
1 n ASN 396 
1 n GLN 397 
1 n LYS 398 
1 n GLY 399 
1 n VAL 400 
1 n ALA 401 
1 n ALA 402 
1 n GLY 403 
1 n LEU 404 
1 n GLN 405 
1 n GLY 406 
1 n LEU 407 
1 n PHE 408 
1 n ALA 409 
1 n MET 410 
1 n THR 411 
1 n LEU 412 
1 n GLN 413 
1 n ALA 414 
1 n GLY 415 
1 n SER 416 
1 n GLU 417 
1 n LEU 418 
1 n CYS 419 
1 n ALA 420 
1 n ILE 421 
1 n LEU 422 
1 n ASP 423 
1 n ASP 424 
1 n SER 425 
1 n ALA 426 
1 n LEU 427 
1 n ALA 428 
1 n GLU 429 
1 n LYS 430 
1 n CYS 431 
1 n ALA 432 
1 n ALA 433 
1 n THR 434 
1 n ALA 435 
1 n ALA 436 
1 n LYS 437 
1 n MET 438 
1 n ARG 439 
1 n THR 440 
1 n GLN 441 
1 n LEU 442 
1 n PRO 443 
1 n HIS 444 
1 n HIS 445 
1 n ASN 446 
1 n ASN 447 
1 n LEU 448 
1 n LYS 449 
1 n GLN 450 
1 n ALA 451 
1 n ALA 452 
1 n ALA 453 
1 n LEU 454 
1 n LEU 455 
1 n SER 456 
1 n LEU 457 
1 n ALA 458 
1 n ASP 459 
1 n ILE 460 
1 n LEU 461 
1 n PRO 462 
1 n ALA 463 
1 n GLU 464 
1 n LYS 465 
1 n ALA 466 
1 n ASP 467 
1 n LYS 468 
1 n GLU 469 
1 n VAL 470 
1 n VAL 471 
1 n SER 472 
1 n ALA 473 
1 n GLY 474 
1 n GLY 475 
1 n VAL 476 
1 n LYS 477 
1 n ASN 478 
1 n PHE 479 
1 n SER 480 
1 n THR 481 
1 n PHE 482 
1 n TYR 483 
1 n GLY 484 
1 n TYR 485 
1 n TYR 486 
1 n MET 487 
1 n LEU 488 
1 n GLN 489 
1 n ALA 490 
1 n GLN 491 
1 n ALA 492 
1 n LYS 493 
1 n ALA 494 
1 n GLY 495 
1 n ASN 496 
1 n TYR 497 
1 n GLN 498 
1 n GLY 499 
1 n GLY 500 
1 n ILE 501 
1 n ASP 502 
1 n SER 503 
1 n ILE 504 
1 n ARG 505 
1 n GLN 506 
1 n PHE 507 
1 n TRP 508 
1 n GLY 509 
1 n GLY 510 
1 n MET 511 
1 n LEU 512 
1 n ASP 513 
1 n VAL 514 
1 n GLY 515 
1 n ALA 516 
1 n THR 517 
1 n THR 518 
1 n PHE 519 
1 n TRP 520 
1 n GLU 521 
1 n ASP 522 
1 n PHE 523 
1 n ASP 524 
1 n LEU 525 
1 n ASP 526 
1 n TRP 527 
1 n THR 528 
1 n LYS 529 
1 n ASN 530 
1 n ALA 531 
1 n GLY 532 
1 n ARG 533 
1 n ILE 534 
1 n ASP 535 
1 n GLU 536 
1 n LEU 537 
1 n THR 538 
1 n PRO 539 
1 n ALA 540 
1 n GLY 541 
1 n LYS 542 
1 n LYS 543 
1 n ASP 544 
1 n ILE 545 
1 n HIS 546 
1 n ALA 547 
1 n ASP 548 
1 n PHE 549 
1 n GLY 550 
1 n ALA 551 
1 n TYR 552 
1 n CYS 553 
1 n TYR 554 
1 n ARG 555 
1 n ASN 556 
1 n LEU 557 
1 n ARG 558 
1 n HIS 559 
1 n SER 560 
1 n LEU 561 
1 n CYS 562 
1 n HIS 563 
1 n GLY 564 
1 n TRP 565 
1 n ALA 566 
1 n SER 567 
1 n GLY 568 
1 n PRO 569 
1 n THR 570 
1 n ALA 571 
1 n TRP 572 
1 n LEU 573 
1 n SER 574 
1 n GLU 575 
1 n HIS 576 
1 n VAL 577 
1 n LEU 578 
1 n GLY 579 
1 n VAL 580 
1 n LYS 581 
1 n VAL 582 
1 n VAL 583 
1 n GLU 584 
1 n PRO 585 
1 n GLY 586 
1 n CYS 587 
1 n LYS 588 
1 n VAL 589 
1 n LEU 590 
1 n LYS 591 
1 n ILE 592 
1 n GLU 593 
1 n PRO 594 
1 n HIS 595 
1 n LEU 596 
1 n GLY 597 
1 n ASP 598 
1 n LEU 599 
1 n GLN 600 
1 n TRP 601 
1 n VAL 602 
1 n GLU 603 
1 n GLY 604 
1 n THR 605 
1 n PHE 606 
1 n PRO 607 
1 n THR 608 
1 n PRO 609 
1 n HIS 610 
1 n GLY 611 
1 n VAL 612 
1 n VAL 613 
1 n ARG 614 
1 n ILE 615 
1 n ARG 616 
1 n HIS 617 
1 n GLU 618 
1 n LYS 619 
1 n ASP 620 
1 n ALA 621 
1 n THR 622 
1 n GLY 623 
1 n LYS 624 
1 n ILE 625 
1 n LYS 626 
1 n THR 627 
1 n THR 628 
1 n VAL 629 
1 n ASN 630 
1 n ALA 631 
1 n PRO 632 
1 n ALA 633 
1 n GLY 634 
1 n VAL 635 
1 n LYS 636 
1 n ILE 637 
1 n LEU 638 
#
_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 (3.0.0 @ 2025-11-15 01:38:07)"
_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 83.83
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
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_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 LEU . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n HIS . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n MET . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n CYS . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n HIS . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n CYS . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n CYS . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n GLN . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n TRP . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n GLN . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n CYS . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n GLN . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n GLN . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n GLN . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n MET . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n HIS . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n MET . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n GLN . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n TRP . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n TYR . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n TYR . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n TRP . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n TYR . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n HIS . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n ASN . 275 A 275 
A 276 1 n MET . 276 A 276 
A 277 1 n GLN . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n TYR . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n TRP . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n TRP . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n HIS . 296 A 296 
A 297 1 n PRO . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n MET . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n PHE . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n ASN . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n PRO . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n THR . 323 A 323 
A 324 1 n PRO . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n PRO . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n TRP . 328 A 328 
A 329 1 n MET . 329 A 329 
A 330 1 n ASN . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n MET . 332 A 332 
A 333 1 n CYS . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n TYR . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n TRP . 338 A 338 
A 339 1 n TRP . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n HIS . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n ASP . 345 A 345 
A 346 1 n TRP . 346 A 346 
A 347 1 n TYR . 347 A 347 
A 348 1 n LYS . 348 A 348 
A 349 1 n TYR . 349 A 349 
A 350 1 n GLN . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n ASN . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n TYR . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n GLN . 359 A 359 
A 360 1 n LYS . 360 A 360 
A 361 1 n PRO . 361 A 361 
A 362 1 n TYR . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n THR . 364 A 364 
A 365 1 n ARG . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n ASN . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n LYS . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n ASP . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n ASN . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n LYS . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n ARG . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n ASN . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n PRO . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n ARG . 387 A 387 
A 388 1 n PHE . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n ASP . 390 A 390 
A 391 1 n TRP . 391 A 391 
A 392 1 n PRO . 392 A 392 
A 393 1 n SER . 393 A 393 
A 394 1 n SER . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n ASN . 396 A 396 
A 397 1 n GLN . 397 A 397 
A 398 1 n LYS . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n VAL . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n GLN . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n PHE . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n MET . 410 A 410 
A 411 1 n THR . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n GLN . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n SER . 416 A 416 
A 417 1 n GLU . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n CYS . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n ILE . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n ASP . 423 A 423 
A 424 1 n ASP . 424 A 424 
A 425 1 n SER . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n GLU . 429 A 429 
A 430 1 n LYS . 430 A 430 
A 431 1 n CYS . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n THR . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n ALA . 436 A 436 
A 437 1 n LYS . 437 A 437 
A 438 1 n MET . 438 A 438 
A 439 1 n ARG . 439 A 439 
A 440 1 n THR . 440 A 440 
A 441 1 n GLN . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n PRO . 443 A 443 
A 444 1 n HIS . 444 A 444 
A 445 1 n HIS . 445 A 445 
A 446 1 n ASN . 446 A 446 
A 447 1 n ASN . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n LYS . 449 A 449 
A 450 1 n GLN . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n ALA . 452 A 452 
A 453 1 n ALA . 453 A 453 
A 454 1 n LEU . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n SER . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n ALA . 458 A 458 
A 459 1 n ASP . 459 A 459 
A 460 1 n ILE . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n PRO . 462 A 462 
A 463 1 n ALA . 463 A 463 
A 464 1 n GLU . 464 A 464 
A 465 1 n LYS . 465 A 465 
A 466 1 n ALA . 466 A 466 
A 467 1 n ASP . 467 A 467 
A 468 1 n LYS . 468 A 468 
A 469 1 n GLU . 469 A 469 
A 470 1 n VAL . 470 A 470 
A 471 1 n VAL . 471 A 471 
A 472 1 n SER . 472 A 472 
A 473 1 n ALA . 473 A 473 
A 474 1 n GLY . 474 A 474 
A 475 1 n GLY . 475 A 475 
A 476 1 n VAL . 476 A 476 
A 477 1 n LYS . 477 A 477 
A 478 1 n ASN . 478 A 478 
A 479 1 n PHE . 479 A 479 
A 480 1 n SER . 480 A 480 
A 481 1 n THR . 481 A 481 
A 482 1 n PHE . 482 A 482 
A 483 1 n TYR . 483 A 483 
A 484 1 n GLY . 484 A 484 
A 485 1 n TYR . 485 A 485 
A 486 1 n TYR . 486 A 486 
A 487 1 n MET . 487 A 487 
A 488 1 n LEU . 488 A 488 
A 489 1 n GLN . 489 A 489 
A 490 1 n ALA . 490 A 490 
A 491 1 n GLN . 491 A 491 
A 492 1 n ALA . 492 A 492 
A 493 1 n LYS . 493 A 493 
A 494 1 n ALA . 494 A 494 
A 495 1 n GLY . 495 A 495 
A 496 1 n ASN . 496 A 496 
A 497 1 n TYR . 497 A 497 
A 498 1 n GLN . 498 A 498 
A 499 1 n GLY . 499 A 499 
A 500 1 n GLY . 500 A 500 
A 501 1 n ILE . 501 A 501 
A 502 1 n ASP . 502 A 502 
A 503 1 n SER . 503 A 503 
A 504 1 n ILE . 504 A 504 
A 505 1 n ARG . 505 A 505 
A 506 1 n GLN . 506 A 506 
A 507 1 n PHE . 507 A 507 
A 508 1 n TRP . 508 A 508 
A 509 1 n GLY . 509 A 509 
A 510 1 n GLY . 510 A 510 
A 511 1 n MET . 511 A 511 
A 512 1 n LEU . 512 A 512 
A 513 1 n ASP . 513 A 513 
A 514 1 n VAL . 514 A 514 
A 515 1 n GLY . 515 A 515 
A 516 1 n ALA . 516 A 516 
A 517 1 n THR . 517 A 517 
A 518 1 n THR . 518 A 518 
A 519 1 n PHE . 519 A 519 
A 520 1 n TRP . 520 A 520 
A 521 1 n GLU . 521 A 521 
A 522 1 n ASP . 522 A 522 
A 523 1 n PHE . 523 A 523 
A 524 1 n ASP . 524 A 524 
A 525 1 n LEU . 525 A 525 
A 526 1 n ASP . 526 A 526 
A 527 1 n TRP . 527 A 527 
A 528 1 n THR . 528 A 528 
A 529 1 n LYS . 529 A 529 
A 530 1 n ASN . 530 A 530 
A 531 1 n ALA . 531 A 531 
A 532 1 n GLY . 532 A 532 
A 533 1 n ARG . 533 A 533 
A 534 1 n ILE . 534 A 534 
A 535 1 n ASP . 535 A 535 
A 536 1 n GLU . 536 A 536 
A 537 1 n LEU . 537 A 537 
A 538 1 n THR . 538 A 538 
A 539 1 n PRO . 539 A 539 
A 540 1 n ALA . 540 A 540 
A 541 1 n GLY . 541 A 541 
A 542 1 n LYS . 542 A 542 
A 543 1 n LYS . 543 A 543 
A 544 1 n ASP . 544 A 544 
A 545 1 n ILE . 545 A 545 
A 546 1 n HIS . 546 A 546 
A 547 1 n ALA . 547 A 547 
A 548 1 n ASP . 548 A 548 
A 549 1 n PHE . 549 A 549 
A 550 1 n GLY . 550 A 550 
A 551 1 n ALA . 551 A 551 
A 552 1 n TYR . 552 A 552 
A 553 1 n CYS . 553 A 553 
A 554 1 n TYR . 554 A 554 
A 555 1 n ARG . 555 A 555 
A 556 1 n ASN . 556 A 556 
A 557 1 n LEU . 557 A 557 
A 558 1 n ARG . 558 A 558 
A 559 1 n HIS . 559 A 559 
A 560 1 n SER . 560 A 560 
A 561 1 n LEU . 561 A 561 
A 562 1 n CYS . 562 A 562 
A 563 1 n HIS . 563 A 563 
A 564 1 n GLY . 564 A 564 
A 565 1 n TRP . 565 A 565 
A 566 1 n ALA . 566 A 566 
A 567 1 n SER . 567 A 567 
A 568 1 n GLY . 568 A 568 
A 569 1 n PRO . 569 A 569 
A 570 1 n THR . 570 A 570 
A 571 1 n ALA . 571 A 571 
A 572 1 n TRP . 572 A 572 
A 573 1 n LEU . 573 A 573 
A 574 1 n SER . 574 A 574 
A 575 1 n GLU . 575 A 575 
A 576 1 n HIS . 576 A 576 
A 577 1 n VAL . 577 A 577 
A 578 1 n LEU . 578 A 578 
A 579 1 n GLY . 579 A 579 
A 580 1 n VAL . 580 A 580 
A 581 1 n LYS . 581 A 581 
A 582 1 n VAL . 582 A 582 
A 583 1 n VAL . 583 A 583 
A 584 1 n GLU . 584 A 584 
A 585 1 n PRO . 585 A 585 
A 586 1 n GLY . 586 A 586 
A 587 1 n CYS . 587 A 587 
A 588 1 n LYS . 588 A 588 
A 589 1 n VAL . 589 A 589 
A 590 1 n LEU . 590 A 590 
A 591 1 n LYS . 591 A 591 
A 592 1 n ILE . 592 A 592 
A 593 1 n GLU . 593 A 593 
A 594 1 n PRO . 594 A 594 
A 595 1 n HIS . 595 A 595 
A 596 1 n LEU . 596 A 596 
A 597 1 n GLY . 597 A 597 
A 598 1 n ASP . 598 A 598 
A 599 1 n LEU . 599 A 599 
A 600 1 n GLN . 600 A 600 
A 601 1 n TRP . 601 A 601 
A 602 1 n VAL . 602 A 602 
A 603 1 n GLU . 603 A 603 
A 604 1 n GLY . 604 A 604 
A 605 1 n THR . 605 A 605 
A 606 1 n PHE . 606 A 606 
A 607 1 n PRO . 607 A 607 
A 608 1 n THR . 608 A 608 
A 609 1 n PRO . 609 A 609 
A 610 1 n HIS . 610 A 610 
A 611 1 n GLY . 611 A 611 
A 612 1 n VAL . 612 A 612 
A 613 1 n VAL . 613 A 613 
A 614 1 n ARG . 614 A 614 
A 615 1 n ILE . 615 A 615 
A 616 1 n ARG . 616 A 616 
A 617 1 n HIS . 617 A 617 
A 618 1 n GLU . 618 A 618 
A 619 1 n LYS . 619 A 619 
A 620 1 n ASP . 620 A 620 
A 621 1 n ALA . 621 A 621 
A 622 1 n THR . 622 A 622 
A 623 1 n GLY . 623 A 623 
A 624 1 n LYS . 624 A 624 
A 625 1 n ILE . 625 A 625 
A 626 1 n LYS . 626 A 626 
A 627 1 n THR . 627 A 627 
A 628 1 n THR . 628 A 628 
A 629 1 n VAL . 629 A 629 
A 630 1 n ASN . 630 A 630 
A 631 1 n ALA . 631 A 631 
A 632 1 n PRO . 632 A 632 
A 633 1 n ALA . 633 A 633 
A 634 1 n GLY . 634 A 634 
A 635 1 n VAL . 635 A 635 
A 636 1 n LYS . 636 A 636 
A 637 1 n ILE . 637 A 637 
A 638 1 n LEU . 638 A 638 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
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   ? -13.512 51.972  -37.624 1.00 10.91 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -13.965 53.326  -37.249 1.00 12.30 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -13.542 53.542  -35.809 1.00 12.73 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -13.964 52.783  -34.948 1.00 10.91 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -15.478 53.469  -37.477 1.00 11.38 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -15.900 54.883  -37.877 1.00 9.17  1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -17.619 54.906  -38.474 1.00 8.39  1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -17.785 56.629  -39.000 1.00 7.66  1   A 1 
ATOM 9    N N   . LEU A 1 2   ? -12.588 54.448  -35.609 1.00 11.98 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? -11.948 54.765  -34.326 1.00 17.14 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? -12.935 55.387  -33.340 1.00 16.60 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? -13.786 56.163  -33.762 1.00 16.38 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? -10.836 55.800  -34.609 1.00 17.10 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? -9.512  55.236  -35.147 1.00 15.43 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? -9.118  55.876  -36.478 1.00 15.74 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? -8.399  55.479  -34.132 1.00 18.95 2   A 1 
ATOM 17   N N   . LEU A 1 3   ? -12.729 55.146  -32.043 1.00 11.46 3   A 1 
ATOM 18   C CA  . LEU A 1 3   ? -12.651 56.212  -31.035 1.00 17.18 3   A 1 
ATOM 19   C C   . LEU A 1 3   ? -11.930 55.697  -29.773 1.00 16.59 3   A 1 
ATOM 20   O O   . LEU A 1 3   ? -12.274 54.659  -29.213 1.00 16.03 3   A 1 
ATOM 21   C CB  . LEU A 1 3   ? -14.038 56.812  -30.721 1.00 16.74 3   A 1 
ATOM 22   C CG  . LEU A 1 3   ? -14.294 58.154  -31.455 1.00 14.85 3   A 1 
ATOM 23   C CD1 . LEU A 1 3   ? -15.783 58.480  -31.459 1.00 14.85 3   A 1 
ATOM 24   C CD2 . LEU A 1 3   ? -13.534 59.318  -30.827 1.00 17.62 3   A 1 
ATOM 25   N N   . HIS A 1 4   ? -10.885 56.440  -29.411 1.00 16.59 4   A 1 
ATOM 26   C CA  . HIS A 1 4   ? -10.081 56.333  -28.195 1.00 22.04 4   A 1 
ATOM 27   C C   . HIS A 1 4   ? -10.881 56.698  -26.936 1.00 21.31 4   A 1 
ATOM 28   O O   . HIS A 1 4   ? -11.690 57.624  -26.965 1.00 20.53 4   A 1 
ATOM 29   C CB  . HIS A 1 4   ? -8.934  57.356  -28.313 1.00 21.77 4   A 1 
ATOM 30   C CG  . HIS A 1 4   ? -7.657  56.860  -28.934 1.00 19.39 4   A 1 
ATOM 31   N ND1 . HIS A 1 4   ? -6.801  55.958  -28.350 1.00 18.15 4   A 1 
ATOM 32   C CD2 . HIS A 1 4   ? -7.053  57.300  -30.078 1.00 19.33 4   A 1 
ATOM 33   C CE1 . HIS A 1 4   ? -5.706  55.859  -29.121 1.00 20.24 4   A 1 
ATOM 34   N NE2 . HIS A 1 4   ? -5.810  56.663  -30.186 1.00 21.32 4   A 1 
ATOM 35   N N   . ALA A 1 5   ? -10.525 56.081  -25.802 1.00 16.09 5   A 1 
ATOM 36   C CA  . ALA A 1 5   ? -10.535 56.751  -24.501 1.00 22.11 5   A 1 
ATOM 37   C C   . ALA A 1 5   ? -9.407  56.192  -23.622 1.00 21.55 5   A 1 
ATOM 38   O O   . ALA A 1 5   ? -9.201  54.985  -23.535 1.00 20.37 5   A 1 
ATOM 39   C CB  . ALA A 1 5   ? -11.906 56.635  -23.830 1.00 21.23 5   A 1 
ATOM 40   N N   . GLU A 1 6   ? -8.649  57.117  -23.051 1.00 18.47 6   A 1 
ATOM 41   C CA  . GLU A 1 6   ? -7.413  56.938  -22.296 1.00 23.49 6   A 1 
ATOM 42   C C   . GLU A 1 6   ? -7.628  56.348  -20.897 1.00 22.22 6   A 1 
ATOM 43   O O   . GLU A 1 6   ? -8.714  56.389  -20.313 1.00 20.93 6   A 1 
ATOM 44   C CB  . GLU A 1 6   ? -6.728  58.306  -22.193 1.00 23.02 6   A 1 
ATOM 45   C CG  . GLU A 1 6   ? -6.229  58.825  -23.554 1.00 20.93 6   A 1 
ATOM 46   C CD  . GLU A 1 6   ? -5.715  60.269  -23.469 1.00 19.77 6   A 1 
ATOM 47   O OE1 . GLU A 1 6   ? -4.671  60.542  -24.100 1.00 19.71 6   A 1 
ATOM 48   O OE2 . GLU A 1 6   ? -6.391  61.077  -22.793 1.00 24.47 6   A 1 
ATOM 49   N N   . GLY A 1 7   ? -6.538  55.805  -20.363 1.00 19.62 7   A 1 
ATOM 50   C CA  . GLY A 1 7   ? -6.508  55.073  -19.103 1.00 25.77 7   A 1 
ATOM 51   C C   . GLY A 1 7   ? -6.541  55.921  -17.834 1.00 25.51 7   A 1 
ATOM 52   O O   . GLY A 1 7   ? -6.158  57.087  -17.799 1.00 23.31 7   A 1 
ATOM 53   N N   . THR A 1 8   ? -6.881  55.270  -16.747 1.00 17.59 8   A 1 
ATOM 54   C CA  . THR A 1 8   ? -6.401  55.614  -15.405 1.00 24.72 8   A 1 
ATOM 55   C C   . THR A 1 8   ? -6.017  54.333  -14.671 1.00 24.27 8   A 1 
ATOM 56   O O   . THR A 1 8   ? -6.817  53.415  -14.497 1.00 22.38 8   A 1 
ATOM 57   C CB  . THR A 1 8   ? -7.398  56.452  -14.588 1.00 22.53 8   A 1 
ATOM 58   O OG1 . THR A 1 8   ? -8.704  55.946  -14.670 1.00 20.13 8   A 1 
ATOM 59   C CG2 . THR A 1 8   ? -7.448  57.908  -15.051 1.00 20.61 8   A 1 
ATOM 60   N N   . GLY A 1 9   ? -4.747  54.247  -14.282 1.00 20.29 9   A 1 
ATOM 61   C CA  . GLY A 1 9   ? -4.206  53.122  -13.534 1.00 27.83 9   A 1 
ATOM 62   C C   . GLY A 1 9   ? -4.755  53.061  -12.110 1.00 27.68 9   A 1 
ATOM 63   O O   . GLY A 1 9   ? -4.754  54.051  -11.385 1.00 25.40 9   A 1 
ATOM 64   N N   . ARG A 1 10  ? -5.154  51.862  -11.684 1.00 17.40 10  A 1 
ATOM 65   C CA  . ARG A 1 10  ? -5.282  51.513  -10.264 1.00 22.71 10  A 1 
ATOM 66   C C   . ARG A 1 10  ? -4.318  50.374  -9.958  1.00 22.32 10  A 1 
ATOM 67   O O   . ARG A 1 10  ? -4.433  49.287  -10.506 1.00 21.05 10  A 1 
ATOM 68   C CB  . ARG A 1 10  ? -6.731  51.177  -9.876  1.00 21.92 10  A 1 
ATOM 69   C CG  . ARG A 1 10  ? -7.538  52.441  -9.556  1.00 19.29 10  A 1 
ATOM 70   C CD  . ARG A 1 10  ? -8.920  52.082  -8.998  1.00 18.48 10  A 1 
ATOM 71   N NE  . ARG A 1 10  ? -9.710  53.291  -8.694  1.00 16.78 10  A 1 
ATOM 72   C CZ  . ARG A 1 10  ? -10.869 53.336  -8.059  1.00 16.45 10  A 1 
ATOM 73   N NH1 . ARG A 1 10  ? -11.451 52.258  -7.607  1.00 15.59 10  A 1 
ATOM 74   N NH2 . ARG A 1 10  ? -11.470 54.476  -7.872  1.00 15.72 10  A 1 
ATOM 75   N N   . ARG A 1 11  ? -3.365  50.658  -9.080  1.00 16.76 11  A 1 
ATOM 76   C CA  . ARG A 1 11  ? -2.540  49.656  -8.400  1.00 24.14 11  A 1 
ATOM 77   C C   . ARG A 1 11  ? -3.457  48.749  -7.573  1.00 23.54 11  A 1 
ATOM 78   O O   . ARG A 1 11  ? -4.099  49.230  -6.641  1.00 22.52 11  A 1 
ATOM 79   C CB  . ARG A 1 11  ? -1.531  50.350  -7.465  1.00 23.55 11  A 1 
ATOM 80   C CG  . ARG A 1 11  ? -0.342  51.019  -8.180  1.00 20.79 11  A 1 
ATOM 81   C CD  . ARG A 1 11  ? 0.556   51.729  -7.156  1.00 19.85 11  A 1 
ATOM 82   N NE  . ARG A 1 11  ? 1.782   52.285  -7.773  1.00 18.40 11  A 1 
ATOM 83   C CZ  . ARG A 1 11  ? 2.739   52.954  -7.152  1.00 18.20 11  A 1 
ATOM 84   N NH1 . ARG A 1 11  ? 2.678   53.236  -5.879  1.00 17.45 11  A 1 
ATOM 85   N NH2 . ARG A 1 11  ? 3.795   53.358  -7.803  1.00 18.13 11  A 1 
ATOM 86   N N   . GLU A 1 12  ? -3.496  47.475  -7.887  1.00 19.77 12  A 1 
ATOM 87   C CA  . GLU A 1 12  ? -4.028  46.463  -6.980  1.00 23.49 12  A 1 
ATOM 88   C C   . GLU A 1 12  ? -2.970  46.151  -5.913  1.00 23.05 12  A 1 
ATOM 89   O O   . GLU A 1 12  ? -1.955  45.509  -6.175  1.00 21.91 12  A 1 
ATOM 90   C CB  . GLU A 1 12  ? -4.471  45.201  -7.741  1.00 22.77 12  A 1 
ATOM 91   C CG  . GLU A 1 12  ? -5.803  45.420  -8.480  1.00 20.29 12  A 1 
ATOM 92   C CD  . GLU A 1 12  ? -6.370  44.130  -9.096  1.00 19.05 12  A 1 
ATOM 93   O OE1 . GLU A 1 12  ? -7.615  44.081  -9.250  1.00 18.08 12  A 1 
ATOM 94   O OE2 . GLU A 1 12  ? -5.577  43.214  -9.389  1.00 21.26 12  A 1 
ATOM 95   N N   . MET A 1 13  ? -3.195  46.642  -4.696  1.00 21.38 13  A 1 
ATOM 96   C CA  . MET A 1 13  ? -2.550  46.071  -3.517  1.00 24.69 13  A 1 
ATOM 97   C C   . MET A 1 13  ? -3.275  44.771  -3.163  1.00 24.58 13  A 1 
ATOM 98   O O   . MET A 1 13  ? -4.474  44.776  -2.874  1.00 24.43 13  A 1 
ATOM 99   C CB  . MET A 1 13  ? -2.552  47.052  -2.336  1.00 24.04 13  A 1 
ATOM 100  C CG  . MET A 1 13  ? -1.419  48.084  -2.441  1.00 21.93 13  A 1 
ATOM 101  S SD  . MET A 1 13  ? -1.200  49.139  -0.975  1.00 20.75 13  A 1 
ATOM 102  C CE  . MET A 1 13  ? -2.642  50.231  -1.106  1.00 19.99 13  A 1 
ATOM 103  N N   . GLY A 1 14  ? -2.548  43.668  -3.216  1.00 23.27 14  A 1 
ATOM 104  C CA  . GLY A 1 14  ? -3.040  42.362  -2.804  1.00 26.92 14  A 1 
ATOM 105  C C   . GLY A 1 14  ? -3.325  42.336  -1.302  1.00 26.87 14  A 1 
ATOM 106  O O   . GLY A 1 14  ? -2.405  42.304  -0.497  1.00 25.33 14  A 1 
ATOM 107  N N   . VAL A 1 15  ? -4.605  42.322  -0.947  1.00 22.00 15  A 1 
ATOM 108  C CA  . VAL A 1 15  ? -5.072  42.016  0.412   1.00 26.53 15  A 1 
ATOM 109  C C   . VAL A 1 15  ? -5.477  40.545  0.443   1.00 26.26 15  A 1 
ATOM 110  O O   . VAL A 1 15  ? -6.271  40.098  -0.389  1.00 24.87 15  A 1 
ATOM 111  C CB  . VAL A 1 15  ? -6.211  42.954  0.844   1.00 25.54 15  A 1 
ATOM 112  C CG1 . VAL A 1 15  ? -6.688  42.646  2.267   1.00 22.69 15  A 1 
ATOM 113  C CG2 . VAL A 1 15  ? -5.756  44.421  0.818   1.00 24.47 15  A 1 
ATOM 114  N N   . SER A 1 16  ? -4.922  39.781  1.377   1.00 23.95 16  A 1 
ATOM 115  C CA  . SER A 1 16  ? -5.173  38.345  1.512   1.00 29.97 16  A 1 
ATOM 116  C C   . SER A 1 16  ? -6.653  38.066  1.823   1.00 29.55 16  A 1 
ATOM 117  O O   . SER A 1 16  ? -7.344  38.846  2.488   1.00 27.94 16  A 1 
ATOM 118  C CB  . SER A 1 16  ? -4.233  37.727  2.558   1.00 28.07 16  A 1 
ATOM 119  O OG  . SER A 1 16  ? -4.697  37.953  3.877   1.00 24.62 16  A 1 
ATOM 120  N N   . SER A 1 17  ? -7.158  36.929  1.361   1.00 23.60 17  A 1 
ATOM 121  C CA  . SER A 1 17  ? -8.555  36.511  1.570   1.00 29.31 17  A 1 
ATOM 122  C C   . SER A 1 17  ? -8.953  36.361  3.047   1.00 29.22 17  A 1 
ATOM 123  O O   . SER A 1 17  ? -10.143 36.340  3.369   1.00 27.15 17  A 1 
ATOM 124  C CB  . SER A 1 17  ? -8.804  35.205  0.805   1.00 27.11 17  A 1 
ATOM 125  O OG  . SER A 1 17  ? -7.962  34.178  1.293   1.00 24.13 17  A 1 
ATOM 126  N N   . GLY A 1 18  ? -7.967  36.317  3.958   1.00 24.37 18  A 1 
ATOM 127  C CA  . GLY A 1 18  ? -8.179  36.273  5.404   1.00 30.04 18  A 1 
ATOM 128  C C   . GLY A 1 18  ? -8.594  37.613  6.026   1.00 29.98 18  A 1 
ATOM 129  O O   . GLY A 1 18  ? -9.416  37.627  6.943   1.00 27.99 18  A 1 
ATOM 130  N N   . GLU A 1 19  ? -8.104  38.735  5.502   1.00 21.76 19  A 1 
ATOM 131  C CA  . GLU A 1 19  ? -8.398  40.065  6.063   1.00 27.76 19  A 1 
ATOM 132  C C   . GLU A 1 19  ? -9.803  40.561  5.701   1.00 27.28 19  A 1 
ATOM 133  O O   . GLU A 1 19  ? -10.480 41.168  6.533   1.00 26.34 19  A 1 
ATOM 134  C CB  . GLU A 1 19  ? -7.314  41.054  5.628   1.00 27.54 19  A 1 
ATOM 135  C CG  . GLU A 1 19  ? -5.996  40.789  6.378   1.00 25.51 19  A 1 
ATOM 136  C CD  . GLU A 1 19  ? -4.853  41.696  5.908   1.00 24.50 19  A 1 
ATOM 137  O OE1 . GLU A 1 19  ? -4.077  42.140  6.778   1.00 23.51 19  A 1 
ATOM 138  O OE2 . GLU A 1 19  ? -4.758  41.883  4.671   1.00 28.07 19  A 1 
ATOM 139  N N   . ARG A 1 20  ? -10.319 40.204  4.517   1.00 20.17 20  A 1 
ATOM 140  C CA  . ARG A 1 20  ? -11.711 40.527  4.134   1.00 25.94 20  A 1 
ATOM 141  C C   . ARG A 1 20  ? -12.749 39.804  4.996   1.00 25.37 20  A 1 
ATOM 142  O O   . ARG A 1 20  ? -13.792 40.378  5.285   1.00 24.85 20  A 1 
ATOM 143  C CB  . ARG A 1 20  ? -11.956 40.260  2.641   1.00 25.63 20  A 1 
ATOM 144  C CG  . ARG A 1 20  ? -11.291 41.316  1.742   1.00 23.57 20  A 1 
ATOM 145  C CD  . ARG A 1 20  ? -11.703 41.134  0.276   1.00 23.25 20  A 1 
ATOM 146  N NE  . ARG A 1 20  ? -10.919 42.001  -0.622  1.00 22.50 20  A 1 
ATOM 147  C CZ  . ARG A 1 20  ? -11.155 42.265  -1.894  1.00 22.72 20  A 1 
ATOM 148  N NH1 . ARG A 1 20  ? -12.204 41.802  -2.523  1.00 21.22 20  A 1 
ATOM 149  N NH2 . ARG A 1 20  ? -10.326 43.005  -2.577  1.00 21.97 20  A 1 
ATOM 150  N N   . LYS A 1 21  ? -12.471 38.591  5.444   1.00 20.68 21  A 1 
ATOM 151  C CA  . LYS A 1 21  ? -13.383 37.841  6.326   1.00 26.50 21  A 1 
ATOM 152  C C   . LYS A 1 21  ? -13.432 38.411  7.748   1.00 25.76 21  A 1 
ATOM 153  O O   . LYS A 1 21  ? -14.483 38.370  8.377   1.00 24.50 21  A 1 
ATOM 154  C CB  . LYS A 1 21  ? -13.031 36.343  6.327   1.00 25.20 21  A 1 
ATOM 155  C CG  . LYS A 1 21  ? -13.463 35.649  5.025   1.00 22.44 21  A 1 
ATOM 156  C CD  . LYS A 1 21  ? -13.210 34.133  5.080   1.00 21.18 21  A 1 
ATOM 157  C CE  . LYS A 1 21  ? -13.703 33.457  3.793   1.00 19.12 21  A 1 
ATOM 158  N NZ  . LYS A 1 21  ? -13.530 31.983  3.827   1.00 18.32 21  A 1 
ATOM 159  N N   . ARG A 1 22  ? -12.333 38.987  8.232   1.00 21.37 22  A 1 
ATOM 160  C CA  . ARG A 1 22  ? -12.268 39.586  9.576   1.00 25.62 22  A 1 
ATOM 161  C C   . ARG A 1 22  ? -13.030 40.913  9.660   1.00 24.80 22  A 1 
ATOM 162  O O   . ARG A 1 22  ? -13.802 41.106  10.595  1.00 24.59 22  A 1 
ATOM 163  C CB  . ARG A 1 22  ? -10.794 39.704  10.012  1.00 25.13 22  A 1 
ATOM 164  C CG  . ARG A 1 22  ? -10.594 39.183  11.442  1.00 23.18 22  A 1 
ATOM 165  C CD  . ARG A 1 22  ? -9.107  39.235  11.831  1.00 22.94 22  A 1 
ATOM 166  N NE  . ARG A 1 22  ? -8.858  38.585  13.132  1.00 21.73 22  A 1 
ATOM 167  C CZ  . ARG A 1 22  ? -7.676  38.425  13.708  1.00 21.80 22  A 1 
ATOM 168  N NH1 . ARG A 1 22  ? -6.574  38.868  13.163  1.00 20.30 22  A 1 
ATOM 169  N NH2 . ARG A 1 22  ? -7.576  37.811  14.854  1.00 19.74 22  A 1 
ATOM 170  N N   . ALA A 1 23  ? -12.909 41.765  8.642   1.00 23.69 23  A 1 
ATOM 171  C CA  . ALA A 1 23  ? -13.604 43.053  8.583   1.00 28.21 23  A 1 
ATOM 172  C C   . ALA A 1 23  ? -15.140 42.917  8.509   1.00 27.35 23  A 1 
ATOM 173  O O   . ALA A 1 23  ? -15.868 43.700  9.119   1.00 26.94 23  A 1 
ATOM 174  C CB  . ALA A 1 23  ? -13.040 43.831  7.387   1.00 27.28 23  A 1 
ATOM 175  N N   . VAL A 1 24  ? -15.646 41.891  7.816   1.00 19.44 24  A 1 
ATOM 176  C CA  . VAL A 1 24  ? -17.099 41.619  7.734   1.00 22.64 24  A 1 
ATOM 177  C C   . VAL A 1 24  ? -17.650 41.098  9.068   1.00 22.62 24  A 1 
ATOM 178  O O   . VAL A 1 24  ? -18.757 41.462  9.463   1.00 22.18 24  A 1 
ATOM 179  C CB  . VAL A 1 24  ? -17.403 40.676  6.553   1.00 21.63 24  A 1 
ATOM 180  C CG1 . VAL A 1 24  ? -18.883 40.292  6.460   1.00 18.78 24  A 1 
ATOM 181  C CG2 . VAL A 1 24  ? -17.036 41.345  5.214   1.00 20.38 24  A 1 
ATOM 182  N N   . PHE A 1 25  ? -16.869 40.316  9.810   1.00 17.77 25  A 1 
ATOM 183  C CA  . PHE A 1 25  ? -17.272 39.785  11.119  1.00 20.73 25  A 1 
ATOM 184  C C   . PHE A 1 25  ? -17.290 40.846  12.229  1.00 20.50 25  A 1 
ATOM 185  O O   . PHE A 1 25  ? -18.168 40.810  13.101  1.00 19.62 25  A 1 
ATOM 186  C CB  . PHE A 1 25  ? -16.381 38.585  11.486  1.00 19.94 25  A 1 
ATOM 187  C CG  . PHE A 1 25  ? -17.150 37.281  11.583  1.00 17.90 25  A 1 
ATOM 188  C CD1 . PHE A 1 25  ? -17.681 36.871  12.820  1.00 17.33 25  A 1 
ATOM 189  C CD2 . PHE A 1 25  ? -17.348 36.486  10.437  1.00 19.13 25  A 1 
ATOM 190  C CE1 . PHE A 1 25  ? -18.404 35.666  12.910  1.00 18.99 25  A 1 
ATOM 191  C CE2 . PHE A 1 25  ? -18.076 35.284  10.530  1.00 19.07 25  A 1 
ATOM 192  C CZ  . PHE A 1 25  ? -18.602 34.873  11.768  1.00 20.50 25  A 1 
ATOM 193  N N   . GLU A 1 26  ? -16.372 41.814  12.202  1.00 22.38 26  A 1 
ATOM 194  C CA  . GLU A 1 26  ? -16.349 42.916  13.178  1.00 25.20 26  A 1 
ATOM 195  C C   . GLU A 1 26  ? -17.459 43.945  12.929  1.00 24.39 26  A 1 
ATOM 196  O O   . GLU A 1 26  ? -18.073 44.435  13.879  1.00 23.88 26  A 1 
ATOM 197  C CB  . GLU A 1 26  ? -14.956 43.562  13.216  1.00 24.97 26  A 1 
ATOM 198  C CG  . GLU A 1 26  ? -13.973 42.671  14.000  1.00 22.88 26  A 1 
ATOM 199  C CD  . GLU A 1 26  ? -12.575 43.283  14.177  1.00 21.94 26  A 1 
ATOM 200  O OE1 . GLU A 1 26  ? -11.843 42.754  15.049  1.00 22.01 26  A 1 
ATOM 201  O OE2 . GLU A 1 26  ? -12.240 44.236  13.438  1.00 25.48 26  A 1 
ATOM 202  N N   . CYS A 1 27  ? -17.817 44.202  11.670  1.00 20.86 27  A 1 
ATOM 203  C CA  . CYS A 1 27  ? -18.946 45.079  11.336  1.00 23.67 27  A 1 
ATOM 204  C C   . CYS A 1 27  ? -20.298 44.481  11.786  1.00 23.91 27  A 1 
ATOM 205  O O   . CYS A 1 27  ? -21.160 45.201  12.292  1.00 23.02 27  A 1 
ATOM 206  C CB  . CYS A 1 27  ? -18.893 45.378  9.829   1.00 22.41 27  A 1 
ATOM 207  S SG  . CYS A 1 27  ? -19.767 46.926  9.475   1.00 19.23 27  A 1 
ATOM 208  N N   . ALA A 1 28  ? -20.456 43.164  11.702  1.00 22.13 28  A 1 
ATOM 209  C CA  . ALA A 1 28  ? -21.666 42.474  12.167  1.00 25.63 28  A 1 
ATOM 210  C C   . ALA A 1 28  ? -21.805 42.445  13.705  1.00 25.25 28  A 1 
ATOM 211  O O   . ALA A 1 28  ? -22.915 42.547  14.231  1.00 24.43 28  A 1 
ATOM 212  C CB  . ALA A 1 28  ? -21.674 41.067  11.557  1.00 24.32 28  A 1 
ATOM 213  N N   . ARG A 1 29  ? -20.701 42.382  14.451  1.00 22.01 29  A 1 
ATOM 214  C CA  . ARG A 1 29  ? -20.718 42.450  15.927  1.00 24.50 29  A 1 
ATOM 215  C C   . ARG A 1 29  ? -21.025 43.851  16.463  1.00 24.60 29  A 1 
ATOM 216  O O   . ARG A 1 29  ? -21.682 43.966  17.497  1.00 23.60 29  A 1 
ATOM 217  C CB  . ARG A 1 29  ? -19.402 41.902  16.513  1.00 23.42 29  A 1 
ATOM 218  C CG  . ARG A 1 29  ? -19.455 40.376  16.682  1.00 20.46 29  A 1 
ATOM 219  C CD  . ARG A 1 29  ? -18.168 39.864  17.350  1.00 19.00 29  A 1 
ATOM 220  N NE  . ARG A 1 29  ? -18.266 38.431  17.700  1.00 18.51 29  A 1 
ATOM 221  C CZ  . ARG A 1 29  ? -17.344 37.716  18.325  1.00 18.39 29  A 1 
ATOM 222  N NH1 . ARG A 1 29  ? -16.193 38.224  18.678  1.00 17.47 29  A 1 
ATOM 223  N NH2 . ARG A 1 29  ? -17.558 36.460  18.614  1.00 17.15 29  A 1 
ATOM 224  N N   . GLY A 1 30  ? -20.614 44.912  15.757  1.00 23.66 30  A 1 
ATOM 225  C CA  . GLY A 1 30  ? -20.888 46.301  16.147  1.00 26.87 30  A 1 
ATOM 226  C C   . GLY A 1 30  ? -22.356 46.730  15.994  1.00 26.74 30  A 1 
ATOM 227  O O   . GLY A 1 30  ? -22.803 47.648  16.681  1.00 25.58 30  A 1 
ATOM 228  N N   . VAL A 1 31  ? -23.125 46.067  15.126  1.00 20.56 31  A 1 
ATOM 229  C CA  . VAL A 1 31  ? -24.555 46.365  14.897  1.00 22.86 31  A 1 
ATOM 230  C C   . VAL A 1 31  ? -25.458 45.623  15.891  1.00 22.83 31  A 1 
ATOM 231  O O   . VAL A 1 31  ? -26.479 46.161  16.311  1.00 21.81 31  A 1 
ATOM 232  C CB  . VAL A 1 31  ? -24.929 46.111  13.424  1.00 21.83 31  A 1 
ATOM 233  C CG1 . VAL A 1 31  ? -26.411 46.364  13.131  1.00 19.07 31  A 1 
ATOM 234  C CG2 . VAL A 1 31  ? -24.128 47.041  12.496  1.00 20.53 31  A 1 
ATOM 235  N N   . LEU A 1 32  ? -25.052 44.448  16.348  1.00 19.75 32  A 1 
ATOM 236  C CA  . LEU A 1 32  ? -25.832 43.639  17.299  1.00 22.67 32  A 1 
ATOM 237  C C   . LEU A 1 32  ? -25.698 44.087  18.767  1.00 22.42 32  A 1 
ATOM 238  O O   . LEU A 1 32  ? -26.576 43.779  19.573  1.00 21.64 32  A 1 
ATOM 239  C CB  . LEU A 1 32  ? -25.469 42.154  17.098  1.00 21.74 32  A 1 
ATOM 240  C CG  . LEU A 1 32  ? -26.206 41.522  15.900  1.00 19.51 32  A 1 
ATOM 241  C CD1 . LEU A 1 32  ? -25.472 40.280  15.401  1.00 18.96 32  A 1 
ATOM 242  C CD2 . LEU A 1 32  ? -27.632 41.107  16.285  1.00 20.44 32  A 1 
ATOM 243  N N   . SER A 1 33  ? -24.667 44.863  19.126  1.00 20.56 33  A 1 
ATOM 244  C CA  . SER A 1 33  ? -24.496 45.346  20.510  1.00 24.78 33  A 1 
ATOM 245  C C   . SER A 1 33  ? -25.236 46.653  20.829  1.00 25.10 33  A 1 
ATOM 246  O O   . SER A 1 33  ? -25.249 47.076  21.980  1.00 23.94 33  A 1 
ATOM 247  C CB  . SER A 1 33  ? -23.009 45.447  20.869  1.00 23.00 33  A 1 
ATOM 248  O OG  . SER A 1 33  ? -22.417 46.570  20.247  1.00 19.79 33  A 1 
ATOM 249  N N   . LYS A 1 34  ? -25.873 47.305  19.845  1.00 20.88 34  A 1 
ATOM 250  C CA  . LYS A 1 34  ? -26.592 48.583  20.033  1.00 25.60 34  A 1 
ATOM 251  C C   . LYS A 1 34  ? -28.123 48.465  20.030  1.00 24.84 34  A 1 
ATOM 252  O O   . LYS A 1 34  ? -28.800 49.479  20.166  1.00 23.10 34  A 1 
ATOM 253  C CB  . LYS A 1 34  ? -26.070 49.648  19.054  1.00 24.10 34  A 1 
ATOM 254  C CG  . LYS A 1 34  ? -24.708 50.201  19.493  1.00 21.51 34  A 1 
ATOM 255  C CD  . LYS A 1 34  ? -24.282 51.387  18.619  1.00 20.06 34  A 1 
ATOM 256  C CE  . LYS A 1 34  ? -22.953 51.965  19.120  1.00 18.01 34  A 1 
ATOM 257  N NZ  . LYS A 1 34  ? -22.520 53.134  18.320  1.00 17.21 34  A 1 
ATOM 258  N N   . THR A 1 35  ? -28.672 47.264  19.936  1.00 18.36 35  A 1 
ATOM 259  C CA  . THR A 1 35  ? -30.131 47.035  19.888  1.00 22.28 35  A 1 
ATOM 260  C C   . THR A 1 35  ? -30.751 46.546  21.205  1.00 21.62 35  A 1 
ATOM 261  O O   . THR A 1 35  ? -31.903 46.134  21.218  1.00 20.79 35  A 1 
ATOM 262  C CB  . THR A 1 35  ? -30.511 46.134  18.699  1.00 21.14 35  A 1 
ATOM 263  O OG1 . THR A 1 35  ? -29.549 45.124  18.516  1.00 19.15 35  A 1 
ATOM 264  C CG2 . THR A 1 35  ? -30.577 46.929  17.400  1.00 19.81 35  A 1 
ATOM 265  N N   . HIS A 1 36  ? -30.029 46.641  22.327  1.00 17.32 36  A 1 
ATOM 266  C CA  . HIS A 1 36  ? -30.544 46.232  23.645  1.00 21.22 36  A 1 
ATOM 267  C C   . HIS A 1 36  ? -30.796 47.385  24.638  1.00 20.76 36  A 1 
ATOM 268  O O   . HIS A 1 36  ? -31.009 47.150  25.819  1.00 19.69 36  A 1 
ATOM 269  C CB  . HIS A 1 36  ? -29.732 45.052  24.212  1.00 20.43 36  A 1 
ATOM 270  C CG  . HIS A 1 36  ? -30.372 43.716  23.917  1.00 18.17 36  A 1 
ATOM 271  N ND1 . HIS A 1 36  ? -31.431 43.479  23.075  1.00 17.24 36  A 1 
ATOM 272  C CD2 . HIS A 1 36  ? -30.037 42.518  24.496  1.00 17.06 36  A 1 
ATOM 273  C CE1 . HIS A 1 36  ? -31.731 42.171  23.142  1.00 18.12 36  A 1 
ATOM 274  N NE2 . HIS A 1 36  ? -30.912 41.547  23.992  1.00 19.59 36  A 1 
ATOM 275  N N   . PHE A 1 37  ? -30.857 48.632  24.159  1.00 17.12 37  A 1 
ATOM 276  C CA  . PHE A 1 37  ? -31.374 49.746  24.957  1.00 19.61 37  A 1 
ATOM 277  C C   . PHE A 1 37  ? -32.469 50.472  24.161  1.00 19.24 37  A 1 
ATOM 278  O O   . PHE A 1 37  ? -32.266 50.796  23.001  1.00 18.34 37  A 1 
ATOM 279  C CB  . PHE A 1 37  ? -30.223 50.663  25.409  1.00 18.77 37  A 1 
ATOM 280  C CG  . PHE A 1 37  ? -29.824 50.440  26.862  1.00 16.78 37  A 1 
ATOM 281  C CD1 . PHE A 1 37  ? -30.363 51.264  27.870  1.00 16.26 37  A 1 
ATOM 282  C CD2 . PHE A 1 37  ? -28.938 49.406  27.210  1.00 16.37 37  A 1 
ATOM 283  C CE1 . PHE A 1 37  ? -30.014 51.051  29.216  1.00 16.66 37  A 1 
ATOM 284  C CE2 . PHE A 1 37  ? -28.593 49.193  28.560  1.00 17.44 37  A 1 
ATOM 285  C CZ  . PHE A 1 37  ? -29.129 50.018  29.558  1.00 18.91 37  A 1 
ATOM 286  N N   . PHE A 1 38  ? -33.603 50.752  24.832  1.00 17.53 38  A 1 
ATOM 287  C CA  . PHE A 1 38  ? -34.855 51.368  24.364  1.00 19.83 38  A 1 
ATOM 288  C C   . PHE A 1 38  ? -35.975 50.402  23.938  1.00 19.36 38  A 1 
ATOM 289  O O   . PHE A 1 38  ? -36.397 50.332  22.790  1.00 18.54 38  A 1 
ATOM 290  C CB  . PHE A 1 38  ? -34.648 52.555  23.403  1.00 19.11 38  A 1 
ATOM 291  C CG  . PHE A 1 38  ? -34.010 53.746  24.090  1.00 16.97 38  A 1 
ATOM 292  C CD1 . PHE A 1 38  ? -34.819 54.618  24.839  1.00 16.27 38  A 1 
ATOM 293  C CD2 . PHE A 1 38  ? -32.621 53.959  24.022  1.00 16.48 38  A 1 
ATOM 294  C CE1 . PHE A 1 38  ? -34.244 55.700  25.524  1.00 17.40 38  A 1 
ATOM 295  C CE2 . PHE A 1 38  ? -32.043 55.042  24.714  1.00 18.20 38  A 1 
ATOM 296  C CZ  . PHE A 1 38  ? -32.856 55.909  25.461  1.00 19.46 38  A 1 
ATOM 297  N N   . ALA A 1 39  ? -36.583 49.782  24.953  1.00 17.76 39  A 1 
ATOM 298  C CA  . ALA A 1 39  ? -37.995 49.421  24.932  1.00 21.74 39  A 1 
ATOM 299  C C   . ALA A 1 39  ? -38.687 50.098  26.126  1.00 21.39 39  A 1 
ATOM 300  O O   . ALA A 1 39  ? -38.809 49.506  27.188  1.00 20.47 39  A 1 
ATOM 301  C CB  . ALA A 1 39  ? -38.150 47.892  24.926  1.00 20.62 39  A 1 
ATOM 302  N N   . ARG A 1 40  ? -39.099 51.376  25.978  1.00 19.25 40  A 1 
ATOM 303  C CA  . ARG A 1 40  ? -40.154 52.031  26.776  1.00 24.91 40  A 1 
ATOM 304  C C   . ARG A 1 40  ? -40.635 53.289  26.043  1.00 24.03 40  A 1 
ATOM 305  O O   . ARG A 1 40  ? -39.924 54.276  25.985  1.00 22.79 40  A 1 
ATOM 306  C CB  . ARG A 1 40  ? -39.692 52.356  28.220  1.00 23.45 40  A 1 
ATOM 307  C CG  . ARG A 1 40  ? -40.190 51.304  29.231  1.00 20.45 40  A 1 
ATOM 308  C CD  . ARG A 1 40  ? -39.700 51.544  30.661  1.00 19.04 40  A 1 
ATOM 309  N NE  . ARG A 1 40  ? -39.851 50.325  31.487  1.00 17.84 40  A 1 
ATOM 310  C CZ  . ARG A 1 40  ? -39.872 50.261  32.811  1.00 17.21 40  A 1 
ATOM 311  N NH1 . ARG A 1 40  ? -39.817 51.325  33.562  1.00 17.06 40  A 1 
ATOM 312  N NH2 . ARG A 1 40  ? -39.942 49.106  33.415  1.00 17.84 40  A 1 
ATOM 313  N N   . GLY A 1 41  ? -41.854 53.194  25.499  1.00 19.58 41  A 1 
ATOM 314  C CA  . GLY A 1 41  ? -42.816 54.260  25.219  1.00 28.42 41  A 1 
ATOM 315  C C   . GLY A 1 41  ? -42.423 55.404  24.283  1.00 28.09 41  A 1 
ATOM 316  O O   . GLY A 1 41  ? -41.794 56.346  24.731  1.00 26.03 41  A 1 
ATOM 317  N N   . PHE A 1 42  ? -42.924 55.398  23.046  1.00 18.64 42  A 1 
ATOM 318  C CA  . PHE A 1 42  ? -43.308 56.614  22.302  1.00 24.22 42  A 1 
ATOM 319  C C   . PHE A 1 42  ? -44.368 56.287  21.226  1.00 23.25 42  A 1 
ATOM 320  O O   . PHE A 1 42  ? -44.401 55.158  20.730  1.00 21.78 42  A 1 
ATOM 321  C CB  . PHE A 1 42  ? -42.083 57.341  21.700  1.00 22.96 42  A 1 
ATOM 322  C CG  . PHE A 1 42  ? -41.643 58.554  22.520  1.00 20.79 42  A 1 
ATOM 323  C CD1 . PHE A 1 42  ? -42.345 59.768  22.433  1.00 19.64 42  A 1 
ATOM 324  C CD2 . PHE A 1 42  ? -40.562 58.446  23.414  1.00 20.24 42  A 1 
ATOM 325  C CE1 . PHE A 1 42  ? -41.989 60.861  23.255  1.00 20.53 42  A 1 
ATOM 326  C CE2 . PHE A 1 42  ? -40.207 59.536  24.238  1.00 21.40 42  A 1 
ATOM 327  C CZ  . PHE A 1 42  ? -40.925 60.737  24.161  1.00 23.75 42  A 1 
ATOM 328  N N   . PRO A 1 43  ? -45.286 57.237  20.905  1.00 20.59 43  A 1 
ATOM 329  C CA  . PRO A 1 43  ? -46.499 56.964  20.137  1.00 26.18 43  A 1 
ATOM 330  C C   . PRO A 1 43  ? -46.284 56.945  18.614  1.00 26.51 43  A 1 
ATOM 331  O O   . PRO A 1 43  ? -45.320 57.478  18.075  1.00 25.53 43  A 1 
ATOM 332  C CB  . PRO A 1 43  ? -47.484 58.052  20.578  1.00 24.68 43  A 1 
ATOM 333  C CG  . PRO A 1 43  ? -46.574 59.250  20.815  1.00 24.30 43  A 1 
ATOM 334  C CD  . PRO A 1 43  ? -45.284 58.620  21.342  1.00 27.97 43  A 1 
ATOM 335  N N   . ALA A 1 44  ? -47.253 56.361  17.921  1.00 18.57 44  A 1 
ATOM 336  C CA  . ALA A 1 44  ? -47.321 56.147  16.483  1.00 26.07 44  A 1 
ATOM 337  C C   . ALA A 1 44  ? -47.151 57.438  15.658  1.00 25.67 44  A 1 
ATOM 338  O O   . ALA A 1 44  ? -48.084 58.231  15.559  1.00 24.54 44  A 1 
ATOM 339  C CB  . ALA A 1 44  ? -48.685 55.487  16.210  1.00 24.62 44  A 1 
ATOM 340  N N   . ARG A 1 45  ? -45.988 57.594  15.002  1.00 22.73 45  A 1 
ATOM 341  C CA  . ARG A 1 45  ? -45.770 58.424  13.795  1.00 31.08 45  A 1 
ATOM 342  C C   . ARG A 1 45  ? -44.365 58.143  13.221  1.00 30.17 45  A 1 
ATOM 343  O O   . ARG A 1 45  ? -43.446 58.910  13.442  1.00 29.60 45  A 1 
ATOM 344  C CB  . ARG A 1 45  ? -45.965 59.933  14.105  1.00 30.10 45  A 1 
ATOM 345  C CG  . ARG A 1 45  ? -47.308 60.488  13.595  1.00 26.57 45  A 1 
ATOM 346  C CD  . ARG A 1 45  ? -47.568 61.900  14.136  1.00 25.27 45  A 1 
ATOM 347  N NE  . ARG A 1 45  ? -48.972 62.311  13.944  1.00 23.77 45  A 1 
ATOM 348  C CZ  . ARG A 1 45  ? -49.422 63.557  13.837  1.00 23.45 45  A 1 
ATOM 349  N NH1 . ARG A 1 45  ? -48.628 64.587  13.827  1.00 23.61 45  A 1 
ATOM 350  N NH2 . ARG A 1 45  ? -50.702 63.793  13.738  1.00 25.64 45  A 1 
ATOM 351  N N   . ALA A 1 46  ? -44.195 57.031  12.471  1.00 24.18 46  A 1 
ATOM 352  C CA  . ALA A 1 46  ? -43.011 56.800  11.617  1.00 30.37 46  A 1 
ATOM 353  C C   . ALA A 1 46  ? -43.272 55.702  10.564  1.00 29.81 46  A 1 
ATOM 354  O O   . ALA A 1 46  ? -42.572 54.698  10.492  1.00 29.00 46  A 1 
ATOM 355  C CB  . ALA A 1 46  ? -41.777 56.486  12.482  1.00 29.10 46  A 1 
ATOM 356  N N   . CYS A 1 47  ? -44.299 55.890  9.718   1.00 22.10 47  A 1 
ATOM 357  C CA  . CYS A 1 47  ? -44.714 54.866  8.742   1.00 28.04 47  A 1 
ATOM 358  C C   . CYS A 1 47  ? -44.032 54.962  7.360   1.00 27.29 47  A 1 
ATOM 359  O O   . CYS A 1 47  ? -44.496 54.343  6.408   1.00 26.78 47  A 1 
ATOM 360  C CB  . CYS A 1 47  ? -46.253 54.827  8.666   1.00 27.81 47  A 1 
ATOM 361  S SG  . CYS A 1 47  ? -46.816 53.124  8.406   1.00 24.14 47  A 1 
ATOM 362  N N   . ALA A 1 48  ? -42.930 55.710  7.220   1.00 25.51 48  A 1 
ATOM 363  C CA  . ALA A 1 48  ? -42.219 55.845  5.936   1.00 36.53 48  A 1 
ATOM 364  C C   . ALA A 1 48  ? -40.777 55.295  5.940   1.00 36.78 48  A 1 
ATOM 365  O O   . ALA A 1 48  ? -40.235 54.978  4.883   1.00 36.06 48  A 1 
ATOM 366  C CB  . ALA A 1 48  ? -42.281 57.313  5.501   1.00 35.95 48  A 1 
ATOM 367  N N   . ALA A 1 49  ? -40.149 55.110  7.102   1.00 23.71 49  A 1 
ATOM 368  C CA  . ALA A 1 49  ? -38.780 54.586  7.195   1.00 35.03 49  A 1 
ATOM 369  C C   . ALA A 1 49  ? -38.719 53.044  7.206   1.00 35.19 49  A 1 
ATOM 370  O O   . ALA A 1 49  ? -37.794 52.457  6.648   1.00 33.98 49  A 1 
ATOM 371  C CB  . ALA A 1 49  ? -38.109 55.211  8.427   1.00 34.13 49  A 1 
ATOM 372  N N   . CYS A 1 50  ? -39.722 52.354  7.733   1.00 21.73 50  A 1 
ATOM 373  C CA  . CYS A 1 50  ? -39.756 50.884  7.776   1.00 28.56 50  A 1 
ATOM 374  C C   . CYS A 1 50  ? -40.001 50.221  6.409   1.00 27.63 50  A 1 
ATOM 375  O O   . CYS A 1 50  ? -39.583 49.084  6.200   1.00 26.98 50  A 1 
ATOM 376  C CB  . CYS A 1 50  ? -40.798 50.425  8.808   1.00 28.73 50  A 1 
ATOM 377  S SG  . CYS A 1 50  ? -40.109 50.586  10.476  1.00 25.07 50  A 1 
ATOM 378  N N   . ALA A 1 51  ? -40.631 50.908  5.454   1.00 26.93 51  A 1 
ATOM 379  C CA  . ALA A 1 51  ? -40.870 50.364  4.112   1.00 38.92 51  A 1 
ATOM 380  C C   . ALA A 1 51  ? -39.583 50.287  3.265   1.00 38.74 51  A 1 
ATOM 381  O O   . ALA A 1 51  ? -39.395 49.333  2.512   1.00 38.16 51  A 1 
ATOM 382  C CB  . ALA A 1 51  ? -41.963 51.200  3.439   1.00 38.42 51  A 1 
ATOM 383  N N   . ARG A 1 52  ? -38.651 51.239  3.427   1.00 25.04 52  A 1 
ATOM 384  C CA  . ARG A 1 52  ? -37.361 51.230  2.707   1.00 34.30 52  A 1 
ATOM 385  C C   . ARG A 1 52  ? -36.378 50.194  3.263   1.00 33.11 52  A 1 
ATOM 386  O O   . ARG A 1 52  ? -35.626 49.613  2.490   1.00 33.45 52  A 1 
ATOM 387  C CB  . ARG A 1 52  ? -36.757 52.640  2.649   1.00 34.46 52  A 1 
ATOM 388  C CG  . ARG A 1 52  ? -37.507 53.535  1.652   1.00 31.02 52  A 1 
ATOM 389  C CD  . ARG A 1 52  ? -36.819 54.901  1.510   1.00 31.07 52  A 1 
ATOM 390  N NE  . ARG A 1 52  ? -37.498 55.753  0.512   1.00 28.60 52  A 1 
ATOM 391  C CZ  . ARG A 1 52  ? -37.097 56.947  0.093   1.00 28.64 52  A 1 
ATOM 392  N NH1 . ARG A 1 52  ? -36.023 57.523  0.553   1.00 27.45 52  A 1 
ATOM 393  N NH2 . ARG A 1 52  ? -37.779 57.597  -0.808  1.00 29.69 52  A 1 
ATOM 394  N N   . VAL A 1 53  ? -36.425 49.899  4.559   1.00 22.17 53  A 1 
ATOM 395  C CA  . VAL A 1 53  ? -35.575 48.858  5.174   1.00 32.20 53  A 1 
ATOM 396  C C   . VAL A 1 53  ? -36.039 47.448  4.787   1.00 32.24 53  A 1 
ATOM 397  O O   . VAL A 1 53  ? -35.206 46.588  4.514   1.00 31.14 53  A 1 
ATOM 398  C CB  . VAL A 1 53  ? -35.478 49.059  6.699   1.00 30.55 53  A 1 
ATOM 399  C CG1 . VAL A 1 53  ? -34.610 47.996  7.376   1.00 26.52 53  A 1 
ATOM 400  C CG2 . VAL A 1 53  ? -34.853 50.425  7.027   1.00 30.86 53  A 1 
ATOM 401  N N   . ARG A 1 54  ? -37.342 47.207  4.639   1.00 24.41 54  A 1 
ATOM 402  C CA  . ARG A 1 54  ? -37.862 45.923  4.127   1.00 29.16 54  A 1 
ATOM 403  C C   . ARG A 1 54  ? -37.521 45.681  2.654   1.00 27.75 54  A 1 
ATOM 404  O O   . ARG A 1 54  ? -37.187 44.553  2.307   1.00 28.59 54  A 1 
ATOM 405  C CB  . ARG A 1 54  ? -39.378 45.797  4.384   1.00 30.84 54  A 1 
ATOM 406  C CG  . ARG A 1 54  ? -39.666 45.108  5.723   1.00 28.36 54  A 1 
ATOM 407  C CD  . ARG A 1 54  ? -41.177 44.935  5.936   1.00 28.66 54  A 1 
ATOM 408  N NE  . ARG A 1 54  ? -41.478 44.048  7.077   1.00 27.53 54  A 1 
ATOM 409  C CZ  . ARG A 1 54  ? -42.684 43.699  7.500   1.00 28.88 54  A 1 
ATOM 410  N NH1 . ARG A 1 54  ? -43.776 44.168  6.960   1.00 26.27 54  A 1 
ATOM 411  N NH2 . ARG A 1 54  ? -42.826 42.855  8.486   1.00 26.33 54  A 1 
ATOM 412  N N   . ALA A 1 55  ? -37.528 46.716  1.817   1.00 29.85 55  A 1 
ATOM 413  C CA  . ALA A 1 55  ? -37.160 46.584  0.402   1.00 39.87 55  A 1 
ATOM 414  C C   . ALA A 1 55  ? -35.664 46.262  0.199   1.00 39.65 55  A 1 
ATOM 415  O O   . ALA A 1 55  ? -35.318 45.485  -0.686  1.00 39.53 55  A 1 
ATOM 416  C CB  . ALA A 1 55  ? -37.581 47.862  -0.329  1.00 38.54 55  A 1 
ATOM 417  N N   . VAL A 1 56  ? -34.779 46.795  1.050   1.00 26.97 56  A 1 
ATOM 418  C CA  . VAL A 1 56  ? -33.335 46.488  1.008   1.00 37.71 56  A 1 
ATOM 419  C C   . VAL A 1 56  ? -33.046 45.081  1.545   1.00 37.05 56  A 1 
ATOM 420  O O   . VAL A 1 56  ? -32.219 44.375  0.976   1.00 36.78 56  A 1 
ATOM 421  C CB  . VAL A 1 56  ? -32.522 47.583  1.723   1.00 36.11 56  A 1 
ATOM 422  C CG1 . VAL A 1 56  ? -31.021 47.269  1.777   1.00 31.81 56  A 1 
ATOM 423  C CG2 . VAL A 1 56  ? -32.667 48.927  0.989   1.00 37.32 56  A 1 
ATOM 424  N N   . PHE A 1 57  ? -33.767 44.600  2.557   1.00 25.93 57  A 1 
ATOM 425  C CA  . PHE A 1 57  ? -33.628 43.218  3.042   1.00 31.51 57  A 1 
ATOM 426  C C   . PHE A 1 57  ? -34.147 42.171  2.047   1.00 30.01 57  A 1 
ATOM 427  O O   . PHE A 1 57  ? -33.550 41.099  1.935   1.00 29.42 57  A 1 
ATOM 428  C CB  . PHE A 1 57  ? -34.272 43.066  4.429   1.00 31.03 57  A 1 
ATOM 429  C CG  . PHE A 1 57  ? -33.252 43.110  5.552   1.00 29.03 57  A 1 
ATOM 430  C CD1 . PHE A 1 57  ? -32.629 41.920  5.973   1.00 28.36 57  A 1 
ATOM 431  C CD2 . PHE A 1 57  ? -32.901 44.326  6.160   1.00 30.72 57  A 1 
ATOM 432  C CE1 . PHE A 1 57  ? -31.663 41.946  6.999   1.00 31.19 57  A 1 
ATOM 433  C CE2 . PHE A 1 57  ? -31.931 44.356  7.184   1.00 31.90 57  A 1 
ATOM 434  C CZ  . PHE A 1 57  ? -31.316 43.165  7.604   1.00 34.27 57  A 1 
ATOM 435  N N   . SER A 1 58  ? -35.185 42.475  1.266   1.00 32.98 58  A 1 
ATOM 436  C CA  . SER A 1 58  ? -35.675 41.574  0.213   1.00 39.40 58  A 1 
ATOM 437  C C   . SER A 1 58  ? -34.777 41.534  -1.030  1.00 38.09 58  A 1 
ATOM 438  O O   . SER A 1 58  ? -34.787 40.534  -1.738  1.00 37.33 58  A 1 
ATOM 439  C CB  . SER A 1 58  ? -37.111 41.931  -0.182  1.00 37.44 58  A 1 
ATOM 440  O OG  . SER A 1 58  ? -37.990 41.673  0.906   1.00 33.88 58  A 1 
ATOM 441  N N   . ALA A 1 59  ? -33.967 42.569  -1.294  1.00 34.32 59  A 1 
ATOM 442  C CA  . ALA A 1 59  ? -32.997 42.564  -2.394  1.00 42.84 59  A 1 
ATOM 443  C C   . ALA A 1 59  ? -31.675 41.863  -2.022  1.00 42.77 59  A 1 
ATOM 444  O O   . ALA A 1 59  ? -31.017 41.281  -2.881  1.00 40.62 59  A 1 
ATOM 445  C CB  . ALA A 1 59  ? -32.785 44.010  -2.852  1.00 39.83 59  A 1 
ATOM 446  N N   . VAL A 1 60  ? -31.291 41.852  -0.745  1.00 32.59 60  A 1 
ATOM 447  C CA  . VAL A 1 60  ? -30.077 41.165  -0.255  1.00 39.37 60  A 1 
ATOM 448  C C   . VAL A 1 60  ? -30.301 39.660  -0.066  1.00 38.73 60  A 1 
ATOM 449  O O   . VAL A 1 60  ? -29.360 38.880  -0.192  1.00 37.14 60  A 1 
ATOM 450  C CB  . VAL A 1 60  ? -29.545 41.860  1.011   1.00 36.94 60  A 1 
ATOM 451  C CG1 . VAL A 1 60  ? -28.336 41.156  1.639   1.00 32.04 60  A 1 
ATOM 452  C CG2 . VAL A 1 60  ? -29.090 43.293  0.687   1.00 36.18 60  A 1 
ATOM 453  N N   . SER A 1 61  ? -31.531 39.202  0.128   1.00 36.62 61  A 1 
ATOM 454  C CA  . SER A 1 61  ? -31.864 37.768  0.210   1.00 41.61 61  A 1 
ATOM 455  C C   . SER A 1 61  ? -31.831 37.032  -1.135  1.00 40.03 61  A 1 
ATOM 456  O O   . SER A 1 61  ? -31.852 35.803  -1.144  1.00 38.39 61  A 1 
ATOM 457  C CB  . SER A 1 61  ? -33.201 37.560  0.933   1.00 39.58 61  A 1 
ATOM 458  O OG  . SER A 1 61  ? -34.205 38.437  0.459   1.00 36.79 61  A 1 
ATOM 459  N N   . GLN A 1 62  ? -31.706 37.742  -2.271  1.00 36.73 62  A 1 
ATOM 460  C CA  . GLN A 1 62  ? -31.485 37.137  -3.597  1.00 41.66 62  A 1 
ATOM 461  C C   . GLN A 1 62  ? -29.996 36.967  -3.961  1.00 41.14 62  A 1 
ATOM 462  O O   . GLN A 1 62  ? -29.685 36.426  -5.016  1.00 39.31 62  A 1 
ATOM 463  C CB  . GLN A 1 62  ? -32.258 37.920  -4.670  1.00 38.25 62  A 1 
ATOM 464  C CG  . GLN A 1 62  ? -33.776 37.759  -4.498  1.00 36.21 62  A 1 
ATOM 465  C CD  . GLN A 1 62  ? -34.578 38.313  -5.675  1.00 33.45 62  A 1 
ATOM 466  O OE1 . GLN A 1 62  ? -34.086 38.986  -6.567  1.00 30.58 62  A 1 
ATOM 467  N NE2 . GLN A 1 62  ? -35.865 38.044  -5.737  1.00 34.50 62  A 1 
ATOM 468  N N   . LEU A 1 63  ? -29.079 37.373  -3.086  1.00 39.55 63  A 1 
ATOM 469  C CA  . LEU A 1 63  ? -27.626 37.186  -3.225  1.00 46.94 63  A 1 
ATOM 470  C C   . LEU A 1 63  ? -27.071 36.155  -2.230  1.00 47.04 63  A 1 
ATOM 471  O O   . LEU A 1 63  ? -25.867 36.129  -1.970  1.00 44.21 63  A 1 
ATOM 472  C CB  . LEU A 1 63  ? -26.920 38.553  -3.136  1.00 42.36 63  A 1 
ATOM 473  C CG  . LEU A 1 63  ? -27.071 39.411  -4.402  1.00 39.18 63  A 1 
ATOM 474  C CD1 . LEU A 1 63  ? -26.686 40.856  -4.081  1.00 36.99 63  A 1 
ATOM 475  C CD2 . LEU A 1 63  ? -26.148 38.924  -5.523  1.00 41.73 63  A 1 
ATOM 476  N N   . LEU A 1 64  ? -27.922 35.294  -1.668  1.00 41.64 64  A 1 
ATOM 477  C CA  . LEU A 1 64  ? -27.417 34.101  -0.986  1.00 47.76 64  A 1 
ATOM 478  C C   . LEU A 1 64  ? -26.745 33.221  -2.047  1.00 47.52 64  A 1 
ATOM 479  O O   . LEU A 1 64  ? -27.367 32.952  -3.078  1.00 45.13 64  A 1 
ATOM 480  C CB  . LEU A 1 64  ? -28.559 33.364  -0.264  1.00 43.63 64  A 1 
ATOM 481  C CG  . LEU A 1 64  ? -29.045 34.089  1.004   1.00 39.65 64  A 1 
ATOM 482  C CD1 . LEU A 1 64  ? -30.335 33.447  1.511   1.00 37.69 64  A 1 
ATOM 483  C CD2 . LEU A 1 64  ? -28.013 34.030  2.136   1.00 41.38 64  A 1 
ATOM 484  N N   . PRO A 1 65  ? -25.483 32.789  -1.856  1.00 41.36 65  A 1 
ATOM 485  C CA  . PRO A 1 65  ? -24.886 31.810  -2.743  1.00 46.09 65  A 1 
ATOM 486  C C   . PRO A 1 65  ? -25.824 30.608  -2.791  1.00 47.70 65  A 1 
ATOM 487  O O   . PRO A 1 65  ? -26.248 30.115  -1.742  1.00 46.86 65  A 1 
ATOM 488  C CB  . PRO A 1 65  ? -23.508 31.482  -2.151  1.00 42.60 65  A 1 
ATOM 489  C CG  . PRO A 1 65  ? -23.652 31.848  -0.675  1.00 41.32 65  A 1 
ATOM 490  C CD  . PRO A 1 65  ? -24.658 32.994  -0.678  1.00 46.54 65  A 1 
ATOM 491  N N   . ALA A 1 66  ? -26.177 30.176  -4.005  1.00 48.17 66  A 1 
ATOM 492  C CA  . ALA A 1 66  ? -26.946 28.958  -4.206  1.00 51.74 66  A 1 
ATOM 493  C C   . ALA A 1 66  ? -26.344 27.865  -3.317  1.00 51.93 66  A 1 
ATOM 494  O O   . ALA A 1 66  ? -25.120 27.693  -3.293  1.00 49.23 66  A 1 
ATOM 495  C CB  . ALA A 1 66  ? -26.903 28.577  -5.692  1.00 48.60 66  A 1 
ATOM 496  N N   . SER A 1 67  ? -27.185 27.187  -2.546  1.00 52.82 67  A 1 
ATOM 497  C CA  . SER A 1 67  ? -26.743 26.072  -1.707  1.00 55.16 67  A 1 
ATOM 498  C C   . SER A 1 67  ? -25.862 25.159  -2.556  1.00 53.35 67  A 1 
ATOM 499  O O   . SER A 1 67  ? -26.252 24.860  -3.690  1.00 50.49 67  A 1 
ATOM 500  C CB  . SER A 1 67  ? -27.946 25.288  -1.178  1.00 51.52 67  A 1 
ATOM 501  O OG  . SER A 1 67  ? -28.756 26.146  -0.390  1.00 47.18 67  A 1 
ATOM 502  N N   . PRO A 1 68  ? -24.671 24.756  -2.086  1.00 48.35 68  A 1 
ATOM 503  C CA  . PRO A 1 68  ? -23.808 23.883  -2.865  1.00 49.80 68  A 1 
ATOM 504  C C   . PRO A 1 68  ? -24.611 22.658  -3.293  1.00 50.22 68  A 1 
ATOM 505  O O   . PRO A 1 68  ? -25.272 22.028  -2.463  1.00 48.91 68  A 1 
ATOM 506  C CB  . PRO A 1 68  ? -22.620 23.541  -1.958  1.00 47.05 68  A 1 
ATOM 507  C CG  . PRO A 1 68  ? -23.135 23.832  -0.547  1.00 46.02 68  A 1 
ATOM 508  C CD  . PRO A 1 68  ? -24.136 24.959  -0.750  1.00 49.91 68  A 1 
ATOM 509  N N   . VAL A 1 69  ? -24.594 22.371  -4.594  1.00 50.33 69  A 1 
ATOM 510  C CA  . VAL A 1 69  ? -25.271 21.193  -5.151  1.00 52.78 69  A 1 
ATOM 511  C C   . VAL A 1 69  ? -24.780 19.977  -4.362  1.00 53.63 69  A 1 
ATOM 512  O O   . VAL A 1 69  ? -23.561 19.810  -4.244  1.00 50.92 69  A 1 
ATOM 513  C CB  . VAL A 1 69  ? -24.977 21.039  -6.657  1.00 48.40 69  A 1 
ATOM 514  C CG1 . VAL A 1 69  ? -25.750 19.866  -7.259  1.00 43.05 69  A 1 
ATOM 515  C CG2 . VAL A 1 69  ? -25.361 22.304  -7.436  1.00 44.41 69  A 1 
ATOM 516  N N   . PRO A 1 70  ? -25.662 19.130  -3.808  1.00 49.73 70  A 1 
ATOM 517  C CA  . PRO A 1 70  ? -25.291 18.080  -2.850  1.00 49.58 70  A 1 
ATOM 518  C C   . PRO A 1 70  ? -24.206 17.102  -3.318  1.00 51.35 70  A 1 
ATOM 519  O O   . PRO A 1 70  ? -23.625 16.402  -2.497  1.00 48.70 70  A 1 
ATOM 520  C CB  . PRO A 1 70  ? -26.594 17.335  -2.537  1.00 44.80 70  A 1 
ATOM 521  C CG  . PRO A 1 70  ? -27.672 18.401  -2.734  1.00 44.52 70  A 1 
ATOM 522  C CD  . PRO A 1 70  ? -27.117 19.254  -3.872  1.00 47.46 70  A 1 
ATOM 523  N N   . ASN A 1 71  ? -23.915 17.060  -4.627  1.00 56.86 71  A 1 
ATOM 524  C CA  . ASN A 1 71  ? -23.009 16.095  -5.255  1.00 60.74 71  A 1 
ATOM 525  C C   . ASN A 1 71  ? -21.670 16.700  -5.729  1.00 66.23 71  A 1 
ATOM 526  O O   . ASN A 1 71  ? -20.882 15.992  -6.349  1.00 62.46 71  A 1 
ATOM 527  C CB  . ASN A 1 71  ? -23.773 15.390  -6.392  1.00 54.45 71  A 1 
ATOM 528  C CG  . ASN A 1 71  ? -24.982 14.601  -5.922  1.00 48.67 71  A 1 
ATOM 529  O OD1 . ASN A 1 71  ? -25.189 14.311  -4.756  1.00 44.36 71  A 1 
ATOM 530  N ND2 . ASN A 1 71  ? -25.847 14.227  -6.831  1.00 42.38 71  A 1 
ATOM 531  N N   . GLY A 1 72  ? -21.392 17.991  -5.497  1.00 67.59 72  A 1 
ATOM 532  C CA  . GLY A 1 72  ? -20.134 18.638  -5.915  1.00 74.16 72  A 1 
ATOM 533  C C   . GLY A 1 72  ? -19.942 18.782  -7.431  1.00 81.49 72  A 1 
ATOM 534  O O   . GLY A 1 72  ? -18.858 19.166  -7.869  1.00 78.38 72  A 1 
ATOM 535  N N   . LEU A 1 73  ? -20.961 18.490  -8.250  1.00 71.53 73  A 1 
ATOM 536  C CA  . LEU A 1 73  ? -20.933 18.660  -9.702  1.00 80.00 73  A 1 
ATOM 537  C C   . LEU A 1 73  ? -21.245 20.112  -10.105 1.00 82.56 73  A 1 
ATOM 538  O O   . LEU A 1 73  ? -21.959 20.813  -9.385  1.00 81.46 73  A 1 
ATOM 539  C CB  . LEU A 1 73  ? -21.922 17.693  -10.366 1.00 79.54 73  A 1 
ATOM 540  C CG  . LEU A 1 73  ? -21.583 16.202  -10.232 1.00 80.02 73  A 1 
ATOM 541  C CD1 . LEU A 1 73  ? -22.676 15.409  -10.944 1.00 76.82 73  A 1 
ATOM 542  C CD2 . LEU A 1 73  ? -20.236 15.839  -10.859 1.00 76.98 73  A 1 
ATOM 543  N N   . PRO A 1 74  ? -20.768 20.576  -11.286 1.00 78.75 74  A 1 
ATOM 544  C CA  . PRO A 1 74  ? -21.191 21.851  -11.858 1.00 80.28 74  A 1 
ATOM 545  C C   . PRO A 1 74  ? -22.722 21.953  -11.986 1.00 81.56 74  A 1 
ATOM 546  O O   . PRO A 1 74  ? -23.372 20.945  -12.275 1.00 79.52 74  A 1 
ATOM 547  C CB  . PRO A 1 74  ? -20.513 21.927  -13.232 1.00 78.96 74  A 1 
ATOM 548  C CG  . PRO A 1 74  ? -19.278 21.043  -13.069 1.00 81.07 74  A 1 
ATOM 549  C CD  . PRO A 1 74  ? -19.761 19.948  -12.129 1.00 84.94 74  A 1 
ATOM 550  N N   . PRO A 1 75  ? -23.321 23.164  -11.868 1.00 76.59 75  A 1 
ATOM 551  C CA  . PRO A 1 75  ? -24.783 23.351  -11.841 1.00 76.38 75  A 1 
ATOM 552  C C   . PRO A 1 75  ? -25.557 22.836  -13.068 1.00 77.83 75  A 1 
ATOM 553  O O   . PRO A 1 75  ? -26.778 22.740  -13.022 1.00 75.61 75  A 1 
ATOM 554  C CB  . PRO A 1 75  ? -24.994 24.858  -11.685 1.00 74.71 75  A 1 
ATOM 555  C CG  . PRO A 1 75  ? -23.724 25.326  -10.980 1.00 78.38 75  A 1 
ATOM 556  C CD  . PRO A 1 75  ? -22.650 24.408  -11.556 1.00 85.00 75  A 1 
ATOM 557  N N   . VAL A 1 76  ? -24.872 22.540  -14.175 1.00 81.92 76  A 1 
ATOM 558  C CA  . VAL A 1 76  ? -25.477 21.933  -15.370 1.00 82.77 76  A 1 
ATOM 559  C C   . VAL A 1 76  ? -25.938 20.486  -15.131 1.00 83.17 76  A 1 
ATOM 560  O O   . VAL A 1 76  ? -26.785 19.986  -15.859 1.00 82.71 76  A 1 
ATOM 561  C CB  . VAL A 1 76  ? -24.495 22.036  -16.556 1.00 82.64 76  A 1 
ATOM 562  C CG1 . VAL A 1 76  ? -23.258 21.149  -16.393 1.00 77.52 76  A 1 
ATOM 563  C CG2 . VAL A 1 76  ? -25.168 21.726  -17.893 1.00 80.92 76  A 1 
ATOM 564  N N   . PHE A 1 77  ? -25.391 19.818  -14.116 1.00 77.73 77  A 1 
ATOM 565  C CA  . PHE A 1 77  ? -25.786 18.480  -13.696 1.00 78.20 77  A 1 
ATOM 566  C C   . PHE A 1 77  ? -26.903 18.586  -12.650 1.00 77.18 77  A 1 
ATOM 567  O O   . PHE A 1 77  ? -26.646 18.884  -11.482 1.00 73.50 77  A 1 
ATOM 568  C CB  . PHE A 1 77  ? -24.558 17.733  -13.166 1.00 79.93 77  A 1 
ATOM 569  C CG  . PHE A 1 77  ? -23.438 17.562  -14.173 1.00 82.63 77  A 1 
ATOM 570  C CD1 . PHE A 1 77  ? -23.477 16.509  -15.101 1.00 77.01 77  A 1 
ATOM 571  C CD2 . PHE A 1 77  ? -22.357 18.461  -14.187 1.00 79.54 77  A 1 
ATOM 572  C CE1 . PHE A 1 77  ? -22.441 16.350  -16.034 1.00 77.84 77  A 1 
ATOM 573  C CE2 . PHE A 1 77  ? -21.322 18.305  -15.126 1.00 80.05 77  A 1 
ATOM 574  C CZ  . PHE A 1 77  ? -21.362 17.248  -16.049 1.00 85.04 77  A 1 
ATOM 575  N N   . GLY A 1 78  ? -28.151 18.370  -13.078 1.00 82.47 78  A 1 
ATOM 576  C CA  . GLY A 1 78  ? -29.344 18.450  -12.238 1.00 81.36 78  A 1 
ATOM 577  C C   . GLY A 1 78  ? -29.659 17.166  -11.460 1.00 82.03 78  A 1 
ATOM 578  O O   . GLY A 1 78  ? -28.829 16.259  -11.316 1.00 81.18 78  A 1 
ATOM 579  N N   . ASP A 1 79  ? -30.894 17.079  -10.971 1.00 82.40 79  A 1 
ATOM 580  C CA  . ASP A 1 79  ? -31.380 15.977  -10.126 1.00 84.00 79  A 1 
ATOM 581  C C   . ASP A 1 79  ? -31.361 14.605  -10.822 1.00 84.80 79  A 1 
ATOM 582  O O   . ASP A 1 79  ? -31.330 13.567  -10.156 1.00 82.10 79  A 1 
ATOM 583  C CB  . ASP A 1 79  ? -32.804 16.291  -9.639  1.00 81.45 79  A 1 
ATOM 584  C CG  . ASP A 1 79  ? -32.865 17.313  -8.496  1.00 78.35 79  A 1 
ATOM 585  O OD1 . ASP A 1 79  ? -31.898 17.373  -7.705  1.00 73.57 79  A 1 
ATOM 586  O OD2 . ASP A 1 79  ? -33.926 17.961  -8.365  1.00 73.48 79  A 1 
ATOM 587  N N   . GLU A 1 80  ? -31.308 14.562  -12.159 1.00 85.56 80  A 1 
ATOM 588  C CA  . GLU A 1 80  ? -31.179 13.326  -12.934 1.00 84.83 80  A 1 
ATOM 589  C C   . GLU A 1 80  ? -29.875 12.564  -12.646 1.00 85.74 80  A 1 
ATOM 590  O O   . GLU A 1 80  ? -29.812 11.353  -12.884 1.00 83.83 80  A 1 
ATOM 591  C CB  . GLU A 1 80  ? -31.356 13.605  -14.439 1.00 84.74 80  A 1 
ATOM 592  C CG  . GLU A 1 80  ? -30.224 14.374  -15.154 1.00 80.50 80  A 1 
ATOM 593  C CD  . GLU A 1 80  ? -30.266 15.906  -15.029 1.00 79.39 80  A 1 
ATOM 594  O OE1 . GLU A 1 80  ? -29.533 16.560  -15.808 1.00 72.45 80  A 1 
ATOM 595  O OE2 . GLU A 1 80  ? -30.982 16.428  -14.154 1.00 79.13 80  A 1 
ATOM 596  N N   . TYR A 1 81  ? -28.858 13.242  -12.092 1.00 82.15 81  A 1 
ATOM 597  C CA  . TYR A 1 81  ? -27.574 12.658  -11.687 1.00 82.87 81  A 1 
ATOM 598  C C   . TYR A 1 81  ? -27.513 12.276  -10.203 1.00 81.86 81  A 1 
ATOM 599  O O   . TYR A 1 81  ? -26.533 11.672  -9.759  1.00 78.41 81  A 1 
ATOM 600  C CB  . TYR A 1 81  ? -26.435 13.610  -12.068 1.00 84.13 81  A 1 
ATOM 601  C CG  . TYR A 1 81  ? -26.294 13.792  -13.568 1.00 86.86 81  A 1 
ATOM 602  C CD1 . TYR A 1 81  ? -25.518 12.889  -14.320 1.00 83.16 81  A 1 
ATOM 603  C CD2 . TYR A 1 81  ? -26.972 14.843  -14.213 1.00 84.04 81  A 1 
ATOM 604  C CE1 . TYR A 1 81  ? -25.415 13.038  -15.715 1.00 82.98 81  A 1 
ATOM 605  C CE2 . TYR A 1 81  ? -26.878 14.991  -15.607 1.00 83.24 81  A 1 
ATOM 606  C CZ  . TYR A 1 81  ? -26.097 14.091  -16.361 1.00 86.75 81  A 1 
ATOM 607  O OH  . TYR A 1 81  ? -26.003 14.237  -17.707 1.00 85.52 81  A 1 
ATOM 608  N N   . LYS A 1 82  ? -28.548 12.576  -9.423  1.00 86.13 82  A 1 
ATOM 609  C CA  . LYS A 1 82  ? -28.600 12.250  -7.995  1.00 83.92 82  A 1 
ATOM 610  C C   . LYS A 1 82  ? -28.487 10.739  -7.781  1.00 82.14 82  A 1 
ATOM 611  O O   . LYS A 1 82  ? -29.259 9.955   -8.326  1.00 79.69 82  A 1 
ATOM 612  C CB  . LYS A 1 82  ? -29.885 12.837  -7.401  1.00 82.46 82  A 1 
ATOM 613  C CG  . LYS A 1 82  ? -29.925 12.728  -5.871  1.00 74.73 82  A 1 
ATOM 614  C CD  . LYS A 1 82  ? -31.198 13.414  -5.368  1.00 70.33 82  A 1 
ATOM 615  C CE  . LYS A 1 82  ? -31.292 13.371  -3.844  1.00 62.29 82  A 1 
ATOM 616  N NZ  . LYS A 1 82  ? -32.499 14.108  -3.395  1.00 55.18 82  A 1 
ATOM 617  N N   . GLY A 1 83  ? -27.513 10.328  -6.969  1.00 82.43 83  A 1 
ATOM 618  C CA  . GLY A 1 83  ? -27.222 8.916   -6.692  1.00 81.80 83  A 1 
ATOM 619  C C   . GLY A 1 83  ? -26.563 8.144   -7.847  1.00 82.96 83  A 1 
ATOM 620  O O   . GLY A 1 83  ? -26.378 6.936   -7.732  1.00 79.50 83  A 1 
ATOM 621  N N   . LYS A 1 84  ? -26.186 8.815   -8.950  1.00 84.27 84  A 1 
ATOM 622  C CA  . LYS A 1 84  ? -25.506 8.216   -10.115 1.00 85.36 84  A 1 
ATOM 623  C C   . LYS A 1 84  ? -24.045 8.656   -10.247 1.00 85.30 84  A 1 
ATOM 624  O O   . LYS A 1 84  ? -23.416 8.385   -11.266 1.00 83.13 84  A 1 
ATOM 625  C CB  . LYS A 1 84  ? -26.281 8.530   -11.404 1.00 85.88 84  A 1 
ATOM 626  C CG  . LYS A 1 84  ? -27.720 8.008   -11.386 1.00 86.06 84  A 1 
ATOM 627  C CD  . LYS A 1 84  ? -28.372 8.342   -12.729 1.00 82.45 84  A 1 
ATOM 628  C CE  . LYS A 1 84  ? -29.858 8.000   -12.710 1.00 77.87 84  A 1 
ATOM 629  N NZ  . LYS A 1 84  ? -30.551 8.687   -13.826 1.00 69.83 84  A 1 
ATOM 630  N N   . THR A 1 85  ? -23.512 9.342   -9.237  1.00 82.59 85  A 1 
ATOM 631  C CA  . THR A 1 85  ? -22.129 9.827   -9.207  1.00 81.68 85  A 1 
ATOM 632  C C   . THR A 1 85  ? -21.437 9.361   -7.935  1.00 79.22 85  A 1 
ATOM 633  O O   . THR A 1 85  ? -22.067 9.232   -6.882  1.00 78.59 85  A 1 
ATOM 634  C CB  . THR A 1 85  ? -22.060 11.355  -9.322  1.00 83.24 85  A 1 
ATOM 635  O OG1 . THR A 1 85  ? -22.746 11.982  -8.259  1.00 79.49 85  A 1 
ATOM 636  C CG2 . THR A 1 85  ? -22.704 11.834  -10.618 1.00 79.22 85  A 1 
ATOM 637  N N   . PHE A 1 86  ? -20.137 9.113   -8.035  1.00 83.39 86  A 1 
ATOM 638  C CA  . PHE A 1 86  ? -19.279 8.824   -6.894  1.00 83.16 86  A 1 
ATOM 639  C C   . PHE A 1 86  ? -17.918 9.484   -7.108  1.00 84.03 86  A 1 
ATOM 640  O O   . PHE A 1 86  ? -17.478 9.650   -8.247  1.00 82.86 86  A 1 
ATOM 641  C CB  . PHE A 1 86  ? -19.166 7.306   -6.676  1.00 81.32 86  A 1 
ATOM 642  C CG  . PHE A 1 86  ? -18.535 6.539   -7.830  1.00 77.89 86  A 1 
ATOM 643  C CD1 . PHE A 1 86  ? -19.330 6.092   -8.905  1.00 74.13 86  A 1 
ATOM 644  C CD2 . PHE A 1 86  ? -17.154 6.273   -7.830  1.00 73.60 86  A 1 
ATOM 645  C CE1 . PHE A 1 86  ? -18.748 5.390   -9.969  1.00 67.93 86  A 1 
ATOM 646  C CE2 . PHE A 1 86  ? -16.570 5.570   -8.894  1.00 69.86 86  A 1 
ATOM 647  C CZ  . PHE A 1 86  ? -17.365 5.126   -9.966  1.00 71.38 86  A 1 
ATOM 648  N N   . ASN A 1 87  ? -17.263 9.881   -6.021  1.00 84.46 87  A 1 
ATOM 649  C CA  . ASN A 1 87  ? -15.934 10.481  -6.060  1.00 85.69 87  A 1 
ATOM 650  C C   . ASN A 1 87  ? -14.867 9.398   -5.883  1.00 86.76 87  A 1 
ATOM 651  O O   . ASN A 1 87  ? -15.063 8.447   -5.122  1.00 84.45 87  A 1 
ATOM 652  C CB  . ASN A 1 87  ? -15.834 11.569  -4.980  1.00 82.52 87  A 1 
ATOM 653  C CG  . ASN A 1 87  ? -16.763 12.746  -5.245  1.00 76.66 87  A 1 
ATOM 654  O OD1 . ASN A 1 87  ? -16.966 13.179  -6.363  1.00 70.42 87  A 1 
ATOM 655  N ND2 . ASN A 1 87  ? -17.358 13.304  -4.218  1.00 67.95 87  A 1 
ATOM 656  N N   . ASP A 1 88  ? -13.734 9.583   -6.548  1.00 86.30 88  A 1 
ATOM 657  C CA  . ASP A 1 88  ? -12.522 8.812   -6.262  1.00 88.31 88  A 1 
ATOM 658  C C   . ASP A 1 88  ? -11.825 9.428   -5.038  1.00 88.57 88  A 1 
ATOM 659  O O   . ASP A 1 88  ? -11.584 10.638  -4.996  1.00 87.06 88  A 1 
ATOM 660  C CB  . ASP A 1 88  ? -11.626 8.777   -7.515  1.00 87.55 88  A 1 
ATOM 661  C CG  . ASP A 1 88  ? -10.549 7.685   -7.451  1.00 88.43 88  A 1 
ATOM 662  O OD1 . ASP A 1 88  ? -10.154 7.284   -6.335  1.00 84.74 88  A 1 
ATOM 663  O OD2 . ASP A 1 88  ? -10.120 7.195   -8.519  1.00 83.82 88  A 1 
ATOM 664  N N   . SER A 1 89  ? -11.540 8.613   -4.025  1.00 88.50 89  A 1 
ATOM 665  C CA  . SER A 1 89  ? -10.803 9.046   -2.828  1.00 88.38 89  A 1 
ATOM 666  C C   . SER A 1 89  ? -9.287  9.106   -3.043  1.00 90.24 89  A 1 
ATOM 667  O O   . SER A 1 89  ? -8.543  9.466   -2.129  1.00 87.39 89  A 1 
ATOM 668  C CB  . SER A 1 89  ? -11.158 8.143   -1.637  1.00 86.01 89  A 1 
ATOM 669  O OG  . SER A 1 89  ? -10.793 6.794   -1.871  1.00 82.47 89  A 1 
ATOM 670  N N   . ARG A 1 90  ? -8.818  8.730   -4.235  1.00 90.38 90  A 1 
ATOM 671  C CA  . ARG A 1 90  ? -7.407  8.669   -4.598  1.00 91.67 90  A 1 
ATOM 672  C C   . ARG A 1 90  ? -6.989  9.889   -5.413  1.00 91.66 90  A 1 
ATOM 673  O O   . ARG A 1 90  ? -7.782  10.514  -6.113  1.00 90.75 90  A 1 
ATOM 674  C CB  . ARG A 1 90  ? -7.119  7.370   -5.358  1.00 91.83 90  A 1 
ATOM 675  C CG  . ARG A 1 90  ? -7.528  6.107   -4.584  1.00 92.21 90  A 1 
ATOM 676  C CD  . ARG A 1 90  ? -7.458  4.873   -5.481  1.00 90.90 90  A 1 
ATOM 677  N NE  . ARG A 1 90  ? -8.400  4.976   -6.606  1.00 88.31 90  A 1 
ATOM 678  C CZ  . ARG A 1 90  ? -8.447  4.207   -7.672  1.00 88.37 90  A 1 
ATOM 679  N NH1 . ARG A 1 90  ? -7.673  3.175   -7.814  1.00 81.52 90  A 1 
ATOM 680  N NH2 . ARG A 1 90  ? -9.288  4.476   -8.623  1.00 82.03 90  A 1 
ATOM 681  N N   . THR A 1 91  ? -5.697  10.176  -5.376  1.00 93.89 91  A 1 
ATOM 682  C CA  . THR A 1 91  ? -5.052  11.235  -6.158  1.00 94.65 91  A 1 
ATOM 683  C C   . THR A 1 91  ? -4.356  10.632  -7.375  1.00 95.08 91  A 1 
ATOM 684  O O   . THR A 1 91  ? -3.832  9.516   -7.323  1.00 92.86 91  A 1 
ATOM 685  C CB  . THR A 1 91  ? -4.078  12.026  -5.268  1.00 92.68 91  A 1 
ATOM 686  O OG1 . THR A 1 91  ? -4.825  12.666  -4.259  1.00 79.82 91  A 1 
ATOM 687  C CG2 . THR A 1 91  ? -3.328  13.126  -6.010  1.00 79.45 91  A 1 
ATOM 688  N N   . ARG A 1 92  ? -4.330  11.380  -8.486  1.00 94.35 92  A 1 
ATOM 689  C CA  . ARG A 1 92  ? -3.577  11.044  -9.703  1.00 94.27 92  A 1 
ATOM 690  C C   . ARG A 1 92  ? -2.376  11.980  -9.847  1.00 94.30 92  A 1 
ATOM 691  O O   . ARG A 1 92  ? -2.536  13.199  -9.822  1.00 92.68 92  A 1 
ATOM 692  C CB  . ARG A 1 92  ? -4.482  11.103  -10.944 1.00 92.63 92  A 1 
ATOM 693  C CG  . ARG A 1 92  ? -5.632  10.086  -10.894 1.00 87.19 92  A 1 
ATOM 694  C CD  . ARG A 1 92  ? -6.528  10.175  -12.134 1.00 86.69 92  A 1 
ATOM 695  N NE  . ARG A 1 92  ? -5.849  9.680   -13.349 1.00 80.24 92  A 1 
ATOM 696  C CZ  . ARG A 1 92  ? -6.164  9.917   -14.616 1.00 78.00 92  A 1 
ATOM 697  N NH1 . ARG A 1 92  ? -7.174  10.634  -14.990 1.00 70.03 92  A 1 
ATOM 698  N NH2 . ARG A 1 92  ? -5.438  9.423   -15.563 1.00 67.80 92  A 1 
ATOM 699  N N   . VAL A 1 93  ? -1.186  11.407  -10.027 1.00 94.58 93  A 1 
ATOM 700  C CA  . VAL A 1 93  ? 0.063   12.148  -10.248 1.00 94.49 93  A 1 
ATOM 701  C C   . VAL A 1 93  ? 0.747   11.623  -11.508 1.00 94.81 93  A 1 
ATOM 702  O O   . VAL A 1 93  ? 0.872   10.418  -11.700 1.00 94.08 93  A 1 
ATOM 703  C CB  . VAL A 1 93  ? 0.991   12.062  -9.022  1.00 92.83 93  A 1 
ATOM 704  C CG1 . VAL A 1 93  ? 2.342   12.746  -9.275  1.00 84.93 93  A 1 
ATOM 705  C CG2 . VAL A 1 93  ? 0.354   12.750  -7.808  1.00 84.41 93  A 1 
ATOM 706  N N   . TYR A 1 94  ? 1.221   12.538  -12.354 1.00 94.33 94  A 1 
ATOM 707  C CA  . TYR A 1 94  ? 1.957   12.207  -13.574 1.00 93.92 94  A 1 
ATOM 708  C C   . TYR A 1 94  ? 3.464   12.166  -13.300 1.00 93.67 94  A 1 
ATOM 709  O O   . TYR A 1 94  ? 4.038   13.140  -12.815 1.00 92.52 94  A 1 
ATOM 710  C CB  . TYR A 1 94  ? 1.599   13.204  -14.677 1.00 93.41 94  A 1 
ATOM 711  C CG  . TYR A 1 94  ? 0.128   13.178  -15.053 1.00 93.02 94  A 1 
ATOM 712  C CD1 . TYR A 1 94  ? -0.340  12.231  -15.977 1.00 89.65 94  A 1 
ATOM 713  C CD2 . TYR A 1 94  ? -0.776  14.080  -14.453 1.00 89.92 94  A 1 
ATOM 714  C CE1 . TYR A 1 94  ? -1.708  12.182  -16.310 1.00 88.29 94  A 1 
ATOM 715  C CE2 . TYR A 1 94  ? -2.147  14.031  -14.780 1.00 88.38 94  A 1 
ATOM 716  C CZ  . TYR A 1 94  ? -2.614  13.081  -15.711 1.00 89.93 94  A 1 
ATOM 717  O OH  . TYR A 1 94  ? -3.934  13.029  -16.028 1.00 87.94 94  A 1 
ATOM 718  N N   . ILE A 1 95  ? 4.111   11.046  -13.628 1.00 93.66 95  A 1 
ATOM 719  C CA  . ILE A 1 95  ? 5.529   10.796  -13.353 1.00 94.13 95  A 1 
ATOM 720  C C   . ILE A 1 95  ? 6.255   10.539  -14.673 1.00 94.36 95  A 1 
ATOM 721  O O   . ILE A 1 95  ? 5.932   9.597   -15.395 1.00 94.27 95  A 1 
ATOM 722  C CB  . ILE A 1 95  ? 5.703   9.626   -12.352 1.00 93.98 95  A 1 
ATOM 723  C CG1 . ILE A 1 95  ? 4.902   9.884   -11.049 1.00 92.71 95  A 1 
ATOM 724  C CG2 . ILE A 1 95  ? 7.192   9.403   -12.039 1.00 92.40 95  A 1 
ATOM 725  C CD1 . ILE A 1 95  ? 4.968   8.738   -10.029 1.00 89.54 95  A 1 
ATOM 726  N N   . ALA A 1 96  ? 7.260   11.361  -14.987 1.00 93.42 96  A 1 
ATOM 727  C CA  . ALA A 1 96  ? 8.138   11.126  -16.132 1.00 93.21 96  A 1 
ATOM 728  C C   . ALA A 1 96  ? 9.064   9.917   -15.877 1.00 94.10 96  A 1 
ATOM 729  O O   . ALA A 1 96  ? 9.458   9.683   -14.730 1.00 94.16 96  A 1 
ATOM 730  C CB  . ALA A 1 96  ? 8.937   12.402  -16.427 1.00 92.02 96  A 1 
ATOM 731  N N   . PRO A 1 97  ? 9.479   9.174   -16.922 1.00 95.51 97  A 1 
ATOM 732  C CA  . PRO A 1 97  ? 10.397  8.051   -16.767 1.00 95.87 97  A 1 
ATOM 733  C C   . PRO A 1 97  ? 11.752  8.492   -16.203 1.00 95.95 97  A 1 
ATOM 734  O O   . PRO A 1 97  ? 12.254  9.573   -16.518 1.00 95.06 97  A 1 
ATOM 735  C CB  . PRO A 1 97  ? 10.551  7.418   -18.152 1.00 95.15 97  A 1 
ATOM 736  C CG  . PRO A 1 97  ? 9.407   8.003   -18.981 1.00 92.79 97  A 1 
ATOM 737  C CD  . PRO A 1 97  ? 9.092   9.336   -18.306 1.00 94.94 97  A 1 
ATOM 738  N N   . GLN A 1 98  ? 12.386  7.627   -15.414 1.00 96.43 98  A 1 
ATOM 739  C CA  . GLN A 1 98  ? 13.716  7.873   -14.846 1.00 96.14 98  A 1 
ATOM 740  C C   . GLN A 1 98  ? 14.836  7.501   -15.822 1.00 96.55 98  A 1 
ATOM 741  O O   . GLN A 1 98  ? 15.887  8.141   -15.842 1.00 95.19 98  A 1 
ATOM 742  C CB  . GLN A 1 98  ? 13.870  7.082   -13.537 1.00 94.87 98  A 1 
ATOM 743  C CG  . GLN A 1 98  ? 12.882  7.515   -12.445 1.00 90.08 98  A 1 
ATOM 744  C CD  . GLN A 1 98  ? 13.034  8.988   -12.083 1.00 85.55 98  A 1 
ATOM 745  O OE1 . GLN A 1 98  ? 14.092  9.458   -11.695 1.00 76.02 98  A 1 
ATOM 746  N NE2 . GLN A 1 98  ? 11.993  9.778   -12.223 1.00 71.66 98  A 1 
ATOM 747  N N   . ARG A 1 99  ? 14.626  6.466   -16.654 1.00 96.40 99  A 1 
ATOM 748  C CA  . ARG A 1 99  ? 15.593  6.034   -17.676 1.00 96.47 99  A 1 
ATOM 749  C C   . ARG A 1 99  ? 14.917  5.280   -18.820 1.00 97.29 99  A 1 
ATOM 750  O O   . ARG A 1 99  ? 13.817  4.756   -18.685 1.00 96.96 99  A 1 
ATOM 751  C CB  . ARG A 1 99  ? 16.717  5.197   -17.035 1.00 94.23 99  A 1 
ATOM 752  C CG  . ARG A 1 99  ? 16.228  3.917   -16.345 1.00 92.31 99  A 1 
ATOM 753  C CD  . ARG A 1 99  ? 17.402  3.114   -15.774 1.00 93.01 99  A 1 
ATOM 754  N NE  . ARG A 1 99  ? 16.903  1.911   -15.101 1.00 90.48 99  A 1 
ATOM 755  C CZ  . ARG A 1 99  ? 17.550  0.797   -14.826 1.00 90.43 99  A 1 
ATOM 756  N NH1 . ARG A 1 99  ? 18.817  0.622   -15.091 1.00 84.25 99  A 1 
ATOM 757  N NH2 . ARG A 1 99  ? 16.906  -0.177  -14.268 1.00 84.28 99  A 1 
ATOM 758  N N   . ILE A 1 100 ? 15.622  5.202   -19.943 1.00 97.60 100 A 1 
ATOM 759  C CA  . ILE A 1 100 ? 15.298  4.305   -21.055 1.00 97.77 100 A 1 
ATOM 760  C C   . ILE A 1 100 ? 16.212  3.090   -20.923 1.00 97.60 100 A 1 
ATOM 761  O O   . ILE A 1 100 ? 17.429  3.224   -21.045 1.00 96.66 100 A 1 
ATOM 762  C CB  . ILE A 1 100 ? 15.452  5.005   -22.419 1.00 97.67 100 A 1 
ATOM 763  C CG1 . ILE A 1 100 ? 14.601  6.295   -22.491 1.00 96.86 100 A 1 
ATOM 764  C CG2 . ILE A 1 100 ? 15.056  4.020   -23.537 1.00 97.01 100 A 1 
ATOM 765  C CD1 . ILE A 1 100 ? 14.823  7.134   -23.751 1.00 94.70 100 A 1 
ATOM 766  N N   . LEU A 1 101 ? 15.633  1.920   -20.653 1.00 97.65 101 A 1 
ATOM 767  C CA  . LEU A 1 101 ? 16.384  0.685   -20.420 1.00 97.27 101 A 1 
ATOM 768  C C   . LEU A 1 101 ? 16.742  -0.030  -21.726 1.00 97.55 101 A 1 
ATOM 769  O O   . LEU A 1 101 ? 17.806  -0.628  -21.835 1.00 96.39 101 A 1 
ATOM 770  C CB  . LEU A 1 101 ? 15.548  -0.209  -19.484 1.00 95.76 101 A 1 
ATOM 771  C CG  . LEU A 1 101 ? 16.261  -1.497  -19.050 1.00 90.05 101 A 1 
ATOM 772  C CD1 . LEU A 1 101 ? 17.529  -1.214  -18.239 1.00 84.63 101 A 1 
ATOM 773  C CD2 . LEU A 1 101 ? 15.317  -2.310  -18.168 1.00 85.52 101 A 1 
ATOM 774  N N   . TRP A 1 102 ? 15.869  0.059   -22.731 1.00 97.60 102 A 1 
ATOM 775  C CA  . TRP A 1 102 ? 16.068  -0.566  -24.034 1.00 97.67 102 A 1 
ATOM 776  C C   . TRP A 1 102 ? 15.480  0.299   -25.153 1.00 97.79 102 A 1 
ATOM 777  O O   . TRP A 1 102 ? 14.531  1.063   -24.935 1.00 97.56 102 A 1 
ATOM 778  C CB  . TRP A 1 102 ? 15.446  -1.967  -24.019 1.00 97.58 102 A 1 
ATOM 779  C CG  . TRP A 1 102 ? 15.401  -2.672  -25.338 1.00 97.33 102 A 1 
ATOM 780  C CD1 . TRP A 1 102 ? 16.340  -3.505  -25.831 1.00 96.46 102 A 1 
ATOM 781  C CD2 . TRP A 1 102 ? 14.342  -2.616  -26.338 1.00 97.21 102 A 1 
ATOM 782  N NE1 . TRP A 1 102 ? 15.932  -3.988  -27.059 1.00 96.10 102 A 1 
ATOM 783  C CE2 . TRP A 1 102 ? 14.699  -3.478  -27.414 1.00 96.65 102 A 1 
ATOM 784  C CE3 . TRP A 1 102 ? 13.105  -1.939  -26.438 1.00 96.17 102 A 1 
ATOM 785  C CZ2 . TRP A 1 102 ? 13.857  -3.679  -28.520 1.00 95.62 102 A 1 
ATOM 786  C CZ3 . TRP A 1 102 ? 12.259  -2.124  -27.548 1.00 95.35 102 A 1 
ATOM 787  C CH2 . TRP A 1 102 ? 12.631  -2.996  -28.580 1.00 94.90 102 A 1 
ATOM 788  N N   . LYS A 1 103 ? 16.053  0.168   -26.350 1.00 97.49 103 A 1 
ATOM 789  C CA  . LYS A 1 103 ? 15.600  0.856   -27.566 1.00 97.48 103 A 1 
ATOM 790  C C   . LYS A 1 103 ? 15.695  -0.082  -28.762 1.00 97.51 103 A 1 
ATOM 791  O O   . LYS A 1 103 ? 16.673  -0.822  -28.869 1.00 96.62 103 A 1 
ATOM 792  C CB  . LYS A 1 103 ? 16.457  2.105   -27.837 1.00 96.26 103 A 1 
ATOM 793  C CG  . LYS A 1 103 ? 16.466  3.110   -26.680 1.00 93.30 103 A 1 
ATOM 794  C CD  . LYS A 1 103 ? 17.298  4.346   -27.039 1.00 92.64 103 A 1 
ATOM 795  C CE  . LYS A 1 103 ? 17.428  5.239   -25.810 1.00 85.14 103 A 1 
ATOM 796  N NZ  . LYS A 1 103 ? 18.295  6.408   -26.077 1.00 80.23 103 A 1 
ATOM 797  N N   . ASN A 1 104 ? 14.742  0.011   -29.679 1.00 97.04 104 A 1 
ATOM 798  C CA  . ASN A 1 104 ? 14.880  -0.505  -31.034 1.00 96.80 104 A 1 
ATOM 799  C C   . ASN A 1 104 ? 15.020  0.668   -32.004 1.00 96.72 104 A 1 
ATOM 800  O O   . ASN A 1 104 ? 14.029  1.334   -32.315 1.00 95.48 104 A 1 
ATOM 801  C CB  . ASN A 1 104 ? 13.701  -1.415  -31.402 1.00 96.21 104 A 1 
ATOM 802  C CG  . ASN A 1 104 ? 13.928  -2.052  -32.766 1.00 95.48 104 A 1 
ATOM 803  O OD1 . ASN A 1 104 ? 15.038  -2.066  -33.280 1.00 91.07 104 A 1 
ATOM 804  N ND2 . ASN A 1 104 ? 12.917  -2.616  -33.364 1.00 90.22 104 A 1 
ATOM 805  N N   . ASP A 1 105 ? 16.233  0.936   -32.455 1.00 95.96 105 A 1 
ATOM 806  C CA  . ASP A 1 105 ? 16.553  2.015   -33.407 1.00 95.37 105 A 1 
ATOM 807  C C   . ASP A 1 105 ? 16.740  1.500   -34.852 1.00 95.06 105 A 1 
ATOM 808  O O   . ASP A 1 105 ? 17.162  2.245   -35.733 1.00 88.53 105 A 1 
ATOM 809  C CB  . ASP A 1 105 ? 17.763  2.808   -32.879 1.00 93.20 105 A 1 
ATOM 810  C CG  . ASP A 1 105 ? 17.859  4.233   -33.439 1.00 92.15 105 A 1 
ATOM 811  O OD1 . ASP A 1 105 ? 16.891  4.712   -34.072 1.00 87.95 105 A 1 
ATOM 812  O OD2 . ASP A 1 105 ? 18.870  4.914   -33.154 1.00 88.24 105 A 1 
ATOM 813  N N   . GLY A 1 106 ? 16.407  0.224   -35.098 1.00 94.84 106 A 1 
ATOM 814  C CA  . GLY A 1 106 ? 16.580  -0.449  -36.383 1.00 94.00 106 A 1 
ATOM 815  C C   . GLY A 1 106 ? 18.046  -0.706  -36.735 1.00 94.28 106 A 1 
ATOM 816  O O   . GLY A 1 106 ? 18.963  -0.135  -36.137 1.00 91.00 106 A 1 
ATOM 817  N N   . ALA A 1 107 ? 18.274  -1.532  -37.757 1.00 93.55 107 A 1 
ATOM 818  C CA  . ALA A 1 107 ? 19.630  -1.868  -38.208 1.00 91.77 107 A 1 
ATOM 819  C C   . ALA A 1 107 ? 20.440  -0.637  -38.666 1.00 91.32 107 A 1 
ATOM 820  O O   . ALA A 1 107 ? 21.664  -0.614  -38.542 1.00 87.10 107 A 1 
ATOM 821  C CB  . ALA A 1 107 ? 19.504  -2.895  -39.342 1.00 90.55 107 A 1 
ATOM 822  N N   . GLY A 1 108 ? 19.758  0.402   -39.150 1.00 91.19 108 A 1 
ATOM 823  C CA  . GLY A 1 108 ? 20.370  1.651   -39.607 1.00 90.79 108 A 1 
ATOM 824  C C   . GLY A 1 108 ? 20.479  2.761   -38.551 1.00 92.29 108 A 1 
ATOM 825  O O   . GLY A 1 108 ? 20.960  3.842   -38.889 1.00 86.86 108 A 1 
ATOM 826  N N   . GLY A 1 109 ? 20.008  2.552   -37.321 1.00 93.38 109 A 1 
ATOM 827  C CA  . GLY A 1 109 ? 20.056  3.563   -36.256 1.00 92.76 109 A 1 
ATOM 828  C C   . GLY A 1 109 ? 19.229  4.827   -36.544 1.00 92.82 109 A 1 
ATOM 829  O O   . GLY A 1 109 ? 19.649  5.936   -36.212 1.00 87.82 109 A 1 
ATOM 830  N N   . GLN A 1 110 ? 18.080  4.695   -37.213 1.00 94.13 110 A 1 
ATOM 831  C CA  . GLN A 1 110 ? 17.280  5.838   -37.688 1.00 94.32 110 A 1 
ATOM 832  C C   . GLN A 1 110 ? 15.810  5.820   -37.255 1.00 95.72 110 A 1 
ATOM 833  O O   . GLN A 1 110 ? 15.064  6.752   -37.595 1.00 93.20 110 A 1 
ATOM 834  C CB  . GLN A 1 110 ? 17.378  5.955   -39.216 1.00 91.44 110 A 1 
ATOM 835  C CG  . GLN A 1 110 ? 18.801  6.259   -39.703 1.00 84.62 110 A 1 
ATOM 836  C CD  . GLN A 1 110 ? 18.858  6.648   -41.179 1.00 75.65 110 A 1 
ATOM 837  O OE1 . GLN A 1 110 ? 17.863  6.909   -41.844 1.00 67.14 110 A 1 
ATOM 838  N NE2 . GLN A 1 110 ? 20.041  6.766   -41.742 1.00 65.49 110 A 1 
ATOM 839  N N   . LEU A 1 111 ? 15.384  4.796   -36.520 1.00 94.48 111 A 1 
ATOM 840  C CA  . LEU A 1 111 ? 13.988  4.669   -36.095 1.00 95.91 111 A 1 
ATOM 841  C C   . LEU A 1 111 ? 13.670  5.516   -34.859 1.00 96.35 111 A 1 
ATOM 842  O O   . LEU A 1 111 ? 12.504  5.796   -34.592 1.00 95.48 111 A 1 
ATOM 843  C CB  . LEU A 1 111 ? 13.635  3.193   -35.858 1.00 96.17 111 A 1 
ATOM 844  C CG  . LEU A 1 111 ? 13.874  2.252   -37.049 1.00 96.06 111 A 1 
ATOM 845  C CD1 . LEU A 1 111 ? 13.365  0.863   -36.679 1.00 94.24 111 A 1 
ATOM 846  C CD2 . LEU A 1 111 ? 13.150  2.707   -38.319 1.00 94.70 111 A 1 
ATOM 847  N N   . LEU A 1 112 ? 14.692  5.968   -34.119 1.00 96.94 112 A 1 
ATOM 848  C CA  . LEU A 1 112 ? 14.539  6.787   -32.922 1.00 96.87 112 A 1 
ATOM 849  C C   . LEU A 1 112 ? 15.361  8.069   -33.008 1.00 96.96 112 A 1 
ATOM 850  O O   . LEU A 1 112 ? 16.581  8.058   -33.164 1.00 95.16 112 A 1 
ATOM 851  C CB  . LEU A 1 112 ? 14.941  5.964   -31.691 1.00 95.10 112 A 1 
ATOM 852  C CG  . LEU A 1 112 ? 13.940  4.860   -31.327 1.00 89.62 112 A 1 
ATOM 853  C CD1 . LEU A 1 112 ? 14.556  3.948   -30.281 1.00 81.53 112 A 1 
ATOM 854  C CD2 . LEU A 1 112 ? 12.666  5.441   -30.727 1.00 81.94 112 A 1 
ATOM 855  N N   . ARG A 1 113 ? 14.703  9.213   -32.829 1.00 97.11 113 A 1 
ATOM 856  C CA  . ARG A 1 113 ? 15.386  10.504  -32.679 1.00 96.83 113 A 1 
ATOM 857  C C   . ARG A 1 113 ? 14.966  11.168  -31.380 1.00 97.23 113 A 1 
ATOM 858  O O   . ARG A 1 113 ? 13.806  11.088  -30.989 1.00 96.44 113 A 1 
ATOM 859  C CB  . ARG A 1 113 ? 15.127  11.410  -33.888 1.00 95.60 113 A 1 
ATOM 860  C CG  . ARG A 1 113 ? 15.710  10.819  -35.181 1.00 81.11 113 A 1 
ATOM 861  C CD  . ARG A 1 113 ? 15.593  11.821  -36.328 1.00 76.04 113 A 1 
ATOM 862  N NE  . ARG A 1 113 ? 16.116  11.257  -37.581 1.00 65.37 113 A 1 
ATOM 863  C CZ  . ARG A 1 113 ? 16.311  11.901  -38.718 1.00 55.99 113 A 1 
ATOM 864  N NH1 . ARG A 1 113 ? 16.015  13.164  -38.859 1.00 50.28 113 A 1 
ATOM 865  N NH2 . ARG A 1 113 ? 16.819  11.269  -39.744 1.00 47.36 113 A 1 
ATOM 866  N N   . ASN A 1 114 ? 15.901  11.849  -30.728 1.00 96.39 114 A 1 
ATOM 867  C CA  . ASN A 1 114 ? 15.665  12.620  -29.506 1.00 96.36 114 A 1 
ATOM 868  C C   . ASN A 1 114 ? 14.986  11.823  -28.370 1.00 96.78 114 A 1 
ATOM 869  O O   . ASN A 1 114 ? 14.294  12.415  -27.542 1.00 95.86 114 A 1 
ATOM 870  C CB  . ASN A 1 114 ? 14.893  13.912  -29.853 1.00 95.67 114 A 1 
ATOM 871  C CG  . ASN A 1 114 ? 15.573  14.760  -30.906 1.00 94.55 114 A 1 
ATOM 872  O OD1 . ASN A 1 114 ? 16.781  14.923  -30.924 1.00 88.56 114 A 1 
ATOM 873  N ND2 . ASN A 1 114 ? 14.813  15.337  -31.805 1.00 87.89 114 A 1 
ATOM 874  N N   . SER A 1 115 ? 15.183  10.495  -28.290 1.00 96.36 115 A 1 
ATOM 875  C CA  . SER A 1 115 ? 14.519  9.652   -27.278 1.00 96.47 115 A 1 
ATOM 876  C C   . SER A 1 115 ? 14.781  10.102  -25.837 1.00 96.54 115 A 1 
ATOM 877  O O   . SER A 1 115 ? 13.907  9.978   -24.988 1.00 96.02 115 A 1 
ATOM 878  C CB  . SER A 1 115 ? 14.927  8.184   -27.459 1.00 96.23 115 A 1 
ATOM 879  O OG  . SER A 1 115 ? 16.336  8.038   -27.462 1.00 95.18 115 A 1 
ATOM 880  N N   . ALA A 1 116 ? 15.937  10.724  -25.560 1.00 96.77 116 A 1 
ATOM 881  C CA  . ALA A 1 116 ? 16.251  11.304  -24.252 1.00 96.40 116 A 1 
ATOM 882  C C   . ALA A 1 116 ? 15.261  12.400  -23.803 1.00 96.20 116 A 1 
ATOM 883  O O   . ALA A 1 116 ? 15.162  12.673  -22.613 1.00 94.83 116 A 1 
ATOM 884  C CB  . ALA A 1 116 ? 17.687  11.841  -24.296 1.00 95.84 116 A 1 
ATOM 885  N N   . ARG A 1 117 ? 14.502  13.007  -24.729 1.00 96.15 117 A 1 
ATOM 886  C CA  . ARG A 1 117 ? 13.454  13.987  -24.399 1.00 95.64 117 A 1 
ATOM 887  C C   . ARG A 1 117 ? 12.326  13.392  -23.560 1.00 96.06 117 A 1 
ATOM 888  O O   . ARG A 1 117 ? 11.733  14.137  -22.795 1.00 94.84 117 A 1 
ATOM 889  C CB  . ARG A 1 117 ? 12.885  14.616  -25.679 1.00 94.74 117 A 1 
ATOM 890  C CG  . ARG A 1 117 ? 13.876  15.524  -26.419 1.00 88.79 117 A 1 
ATOM 891  C CD  . ARG A 1 117 ? 14.221  16.769  -25.587 1.00 83.31 117 A 1 
ATOM 892  N NE  . ARG A 1 117 ? 15.046  17.725  -26.334 1.00 74.08 117 A 1 
ATOM 893  C CZ  . ARG A 1 117 ? 15.529  18.858  -25.859 1.00 64.61 117 A 1 
ATOM 894  N NH1 . ARG A 1 117 ? 15.312  19.237  -24.625 1.00 57.62 117 A 1 
ATOM 895  N NH2 . ARG A 1 117 ? 16.249  19.636  -26.619 1.00 55.73 117 A 1 
ATOM 896  N N   . LEU A 1 118 ? 12.097  12.087  -23.634 1.00 95.17 118 A 1 
ATOM 897  C CA  . LEU A 1 118 ? 11.108  11.403  -22.788 1.00 95.46 118 A 1 
ATOM 898  C C   . LEU A 1 118 ? 11.470  11.444  -21.293 1.00 95.29 118 A 1 
ATOM 899  O O   . LEU A 1 118 ? 10.604  11.241  -20.457 1.00 94.43 118 A 1 
ATOM 900  C CB  . LEU A 1 118 ? 10.952  9.942   -23.249 1.00 95.98 118 A 1 
ATOM 901  C CG  . LEU A 1 118 ? 10.474  9.762   -24.702 1.00 96.04 118 A 1 
ATOM 902  C CD1 . LEU A 1 118 ? 10.369  8.273   -25.018 1.00 94.94 118 A 1 
ATOM 903  C CD2 . LEU A 1 118 ? 9.117   10.421  -24.954 1.00 94.94 118 A 1 
ATOM 904  N N   . LEU A 1 119 ? 12.731  11.728  -20.960 1.00 95.19 119 A 1 
ATOM 905  C CA  . LEU A 1 119 ? 13.226  11.851  -19.583 1.00 94.62 119 A 1 
ATOM 906  C C   . LEU A 1 119 ? 13.254  13.310  -19.092 1.00 92.82 119 A 1 
ATOM 907  O O   . LEU A 1 119 ? 13.759  13.596  -18.004 1.00 89.63 119 A 1 
ATOM 908  C CB  . LEU A 1 119 ? 14.629  11.223  -19.487 1.00 95.41 119 A 1 
ATOM 909  C CG  . LEU A 1 119 ? 14.783  9.810   -20.075 1.00 95.79 119 A 1 
ATOM 910  C CD1 . LEU A 1 119 ? 16.213  9.322   -19.845 1.00 94.22 119 A 1 
ATOM 911  C CD2 . LEU A 1 119 ? 13.817  8.809   -19.456 1.00 94.46 119 A 1 
ATOM 912  N N   . ALA A 1 120 ? 12.796  14.257  -19.911 1.00 92.73 120 A 1 
ATOM 913  C CA  . ALA A 1 120 ? 12.870  15.673  -19.589 1.00 89.91 120 A 1 
ATOM 914  C C   . ALA A 1 120 ? 11.930  16.039  -18.426 1.00 88.76 120 A 1 
ATOM 915  O O   . ALA A 1 120 ? 10.884  15.431  -18.216 1.00 85.04 120 A 1 
ATOM 916  C CB  . ALA A 1 120 ? 12.583  16.500  -20.847 1.00 87.54 120 A 1 
ATOM 917  N N   . LYS A 1 121 ? 12.312  17.074  -17.687 1.00 87.19 121 A 1 
ATOM 918  C CA  . LYS A 1 121 ? 11.485  17.707  -16.653 1.00 85.12 121 A 1 
ATOM 919  C C   . LYS A 1 121 ? 10.624  18.808  -17.269 1.00 82.60 121 A 1 
ATOM 920  O O   . LYS A 1 121 ? 10.970  19.332  -18.329 1.00 76.19 121 A 1 
ATOM 921  C CB  . LYS A 1 121 ? 12.377  18.270  -15.535 1.00 82.77 121 A 1 
ATOM 922  C CG  . LYS A 1 121 ? 13.236  17.197  -14.841 1.00 80.48 121 A 1 
ATOM 923  C CD  . LYS A 1 121 ? 14.086  17.818  -13.723 1.00 77.42 121 A 1 
ATOM 924  C CE  . LYS A 1 121 ? 14.956  16.741  -13.065 1.00 68.47 121 A 1 
ATOM 925  N NZ  . LYS A 1 121 ? 15.794  17.302  -11.969 1.00 59.13 121 A 1 
ATOM 926  N N   . GLY A 1 122 ? 9.581   19.226  -16.553 1.00 76.45 122 A 1 
ATOM 927  C CA  . GLY A 1 122 ? 8.761   20.373  -16.959 1.00 74.99 122 A 1 
ATOM 928  C C   . GLY A 1 122 ? 7.718   20.032  -18.023 1.00 77.49 122 A 1 
ATOM 929  O O   . GLY A 1 122 ? 7.456   20.845  -18.903 1.00 72.50 122 A 1 
ATOM 930  N N   . ASN A 1 123 ? 7.157   18.826  -17.942 1.00 78.32 123 A 1 
ATOM 931  C CA  . ASN A 1 123 ? 6.068   18.376  -18.793 1.00 78.42 123 A 1 
ATOM 932  C C   . ASN A 1 123 ? 4.817   19.251  -18.581 1.00 77.30 123 A 1 
ATOM 933  O O   . ASN A 1 123 ? 4.437   19.536  -17.447 1.00 72.11 123 A 1 
ATOM 934  C CB  . ASN A 1 123 ? 5.803   16.893  -18.480 1.00 75.53 123 A 1 
ATOM 935  C CG  . ASN A 1 123 ? 6.887   15.955  -18.996 1.00 75.41 123 A 1 
ATOM 936  O OD1 . ASN A 1 123 ? 7.838   16.336  -19.666 1.00 71.01 123 A 1 
ATOM 937  N ND2 . ASN A 1 123 ? 6.766   14.681  -18.714 1.00 69.77 123 A 1 
ATOM 938  N N   . ASN A 1 124 ? 4.179   19.661  -19.683 1.00 81.20 124 A 1 
ATOM 939  C CA  . ASN A 1 124 ? 3.008   20.553  -19.706 1.00 80.60 124 A 1 
ATOM 940  C C   . ASN A 1 124 ? 1.772   19.892  -20.348 1.00 81.13 124 A 1 
ATOM 941  O O   . ASN A 1 124 ? 0.768   20.563  -20.620 1.00 71.28 124 A 1 
ATOM 942  C CB  . ASN A 1 124 ? 3.394   21.850  -20.434 1.00 74.37 124 A 1 
ATOM 943  C CG  . ASN A 1 124 ? 4.485   22.645  -19.740 1.00 68.84 124 A 1 
ATOM 944  O OD1 . ASN A 1 124 ? 4.444   22.923  -18.559 1.00 59.28 124 A 1 
ATOM 945  N ND2 . ASN A 1 124 ? 5.485   23.070  -20.473 1.00 62.13 124 A 1 
ATOM 946  N N   . GLY A 1 125 ? 1.847   18.595  -20.642 1.00 75.96 125 A 1 
ATOM 947  C CA  . GLY A 1 125 ? 0.808   17.858  -21.348 1.00 75.30 125 A 1 
ATOM 948  C C   . GLY A 1 125 ? 0.593   18.372  -22.778 1.00 77.25 125 A 1 
ATOM 949  O O   . GLY A 1 125 ? 1.514   18.806  -23.471 1.00 72.66 125 A 1 
ATOM 950  N N   . GLN A 1 126 ? -0.659  18.330  -23.240 1.00 78.38 126 A 1 
ATOM 951  C CA  . GLN A 1 126 ? -1.014  18.761  -24.597 1.00 78.95 126 A 1 
ATOM 952  C C   . GLN A 1 126 ? -1.127  20.285  -24.779 1.00 79.52 126 A 1 
ATOM 953  O O   . GLN A 1 126 ? -1.277  20.745  -25.903 1.00 73.15 126 A 1 
ATOM 954  C CB  . GLN A 1 126 ? -2.294  18.048  -25.046 1.00 73.24 126 A 1 
ATOM 955  C CG  . GLN A 1 126 ? -3.552  18.472  -24.264 1.00 70.34 126 A 1 
ATOM 956  C CD  . GLN A 1 126 ? -4.800  17.730  -24.733 1.00 66.67 126 A 1 
ATOM 957  O OE1 . GLN A 1 126 ? -4.793  16.955  -25.682 1.00 62.44 126 A 1 
ATOM 958  N NE2 . GLN A 1 126 ? -5.923  17.928  -24.091 1.00 61.61 126 A 1 
ATOM 959  N N   . SER A 1 127 ? -1.049  21.068  -23.701 1.00 80.36 127 A 1 
ATOM 960  C CA  . SER A 1 127 ? -1.401  22.497  -23.702 1.00 79.46 127 A 1 
ATOM 961  C C   . SER A 1 127 ? -0.433  23.394  -24.480 1.00 78.68 127 A 1 
ATOM 962  O O   . SER A 1 127 ? -0.780  24.531  -24.792 1.00 74.03 127 A 1 
ATOM 963  C CB  . SER A 1 127 ? -1.497  23.001  -22.258 1.00 76.90 127 A 1 
ATOM 964  O OG  . SER A 1 127 ? -2.423  22.207  -21.536 1.00 72.25 127 A 1 
ATOM 965  N N   . GLU A 1 128 ? 0.774   22.922  -24.815 1.00 78.03 128 A 1 
ATOM 966  C CA  . GLU A 1 128 ? 1.746   23.698  -25.586 1.00 79.15 128 A 1 
ATOM 967  C C   . GLU A 1 128 ? 1.789   23.284  -27.067 1.00 79.39 128 A 1 
ATOM 968  O O   . GLU A 1 128 ? 1.871   22.102  -27.407 1.00 76.08 128 A 1 
ATOM 969  C CB  . GLU A 1 128 ? 3.143   23.680  -24.934 1.00 75.46 128 A 1 
ATOM 970  C CG  . GLU A 1 128 ? 3.789   22.293  -24.846 1.00 70.18 128 A 1 
ATOM 971  C CD  . GLU A 1 128 ? 5.286   22.327  -24.533 1.00 69.37 128 A 1 
ATOM 972  O OE1 . GLU A 1 128 ? 5.992   21.409  -25.030 1.00 63.49 128 A 1 
ATOM 973  O OE2 . GLU A 1 128 ? 5.755   23.284  -23.882 1.00 66.13 128 A 1 
ATOM 974  N N   . LEU A 1 129 ? 1.838   24.277  -27.963 1.00 80.16 129 A 1 
ATOM 975  C CA  . LEU A 1 129 ? 2.185   24.097  -29.372 1.00 79.10 129 A 1 
ATOM 976  C C   . LEU A 1 129 ? 3.513   24.816  -29.629 1.00 77.97 129 A 1 
ATOM 977  O O   . LEU A 1 129 ? 3.550   26.031  -29.812 1.00 72.99 129 A 1 
ATOM 978  C CB  . LEU A 1 129 ? 1.031   24.607  -30.258 1.00 77.04 129 A 1 
ATOM 979  C CG  . LEU A 1 129 ? 1.268   24.394  -31.763 1.00 71.26 129 A 1 
ATOM 980  C CD1 . LEU A 1 129 ? 1.339   22.915  -32.139 1.00 67.11 129 A 1 
ATOM 981  C CD2 . LEU A 1 129 ? 0.135   25.037  -32.559 1.00 68.04 129 A 1 
ATOM 982  N N   . THR A 1 130 ? 4.622   24.072  -29.602 1.00 80.91 130 A 1 
ATOM 983  C CA  . THR A 1 130 ? 5.967   24.635  -29.785 1.00 80.32 130 A 1 
ATOM 984  C C   . THR A 1 130 ? 6.745   23.859  -30.842 1.00 81.50 130 A 1 
ATOM 985  O O   . THR A 1 130 ? 6.514   22.675  -31.072 1.00 78.00 130 A 1 
ATOM 986  C CB  . THR A 1 130 ? 6.767   24.703  -28.469 1.00 76.36 130 A 1 
ATOM 987  O OG1 . THR A 1 130 ? 7.164   23.428  -28.028 1.00 71.41 130 A 1 
ATOM 988  C CG2 . THR A 1 130 ? 6.022   25.396  -27.334 1.00 71.35 130 A 1 
ATOM 989  N N   . GLY A 1 131 ? 7.726   24.513  -31.470 1.00 81.78 131 A 1 
ATOM 990  C CA  . GLY A 1 131 ? 8.681   23.876  -32.388 1.00 82.17 131 A 1 
ATOM 991  C C   . GLY A 1 131 ? 9.841   23.161  -31.685 1.00 84.26 131 A 1 
ATOM 992  O O   . GLY A 1 131 ? 10.865  22.892  -32.311 1.00 81.44 131 A 1 
ATOM 993  N N   . ARG A 1 132 ? 9.738   22.888  -30.384 1.00 87.84 132 A 1 
ATOM 994  C CA  . ARG A 1 132 ? 10.800  22.210  -29.631 1.00 88.01 132 A 1 
ATOM 995  C C   . ARG A 1 132 ? 11.000  20.781  -30.143 1.00 90.50 132 A 1 
ATOM 996  O O   . ARG A 1 132 ? 10.019  20.095  -30.425 1.00 89.69 132 A 1 
ATOM 997  C CB  . ARG A 1 132 ? 10.478  22.197  -28.128 1.00 84.57 132 A 1 
ATOM 998  C CG  . ARG A 1 132 ? 10.632  23.582  -27.487 1.00 76.55 132 A 1 
ATOM 999  C CD  . ARG A 1 132 ? 10.216  23.515  -26.013 1.00 74.60 132 A 1 
ATOM 1000 N NE  . ARG A 1 132 ? 10.386  24.810  -25.329 1.00 66.55 132 A 1 
ATOM 1001 C CZ  . ARG A 1 132 ? 10.023  25.069  -24.083 1.00 61.36 132 A 1 
ATOM 1002 N NH1 . ARG A 1 132 ? 9.443   24.170  -23.335 1.00 58.07 132 A 1 
ATOM 1003 N NH2 . ARG A 1 132 ? 10.242  26.244  -23.557 1.00 52.88 132 A 1 
ATOM 1004 N N   . PRO A 1 133 ? 12.252  20.289  -30.221 1.00 90.50 133 A 1 
ATOM 1005 C CA  . PRO A 1 133 ? 12.505  18.900  -30.581 1.00 91.58 133 A 1 
ATOM 1006 C C   . PRO A 1 133 ? 11.825  17.936  -29.606 1.00 92.76 133 A 1 
ATOM 1007 O O   . PRO A 1 133 ? 12.035  18.025  -28.397 1.00 91.11 133 A 1 
ATOM 1008 C CB  . PRO A 1 133 ? 14.028  18.732  -30.570 1.00 89.76 133 A 1 
ATOM 1009 C CG  . PRO A 1 133 ? 14.547  20.150  -30.797 1.00 87.32 133 A 1 
ATOM 1010 C CD  . PRO A 1 133 ? 13.502  21.012  -30.091 1.00 90.32 133 A 1 
ATOM 1011 N N   . VAL A 1 134 ? 11.057  16.989  -30.144 1.00 93.56 134 A 1 
ATOM 1012 C CA  . VAL A 1 134 ? 10.381  15.912  -29.412 1.00 94.53 134 A 1 
ATOM 1013 C C   . VAL A 1 134 ? 11.019  14.560  -29.731 1.00 95.66 134 A 1 
ATOM 1014 O O   . VAL A 1 134 ? 11.807  14.451  -30.676 1.00 95.28 134 A 1 
ATOM 1015 C CB  . VAL A 1 134 ? 8.866   15.907  -29.693 1.00 93.55 134 A 1 
ATOM 1016 C CG1 . VAL A 1 134 ? 8.225   17.225  -29.248 1.00 91.97 134 A 1 
ATOM 1017 C CG2 . VAL A 1 134 ? 8.528   15.653  -31.164 1.00 91.37 134 A 1 
ATOM 1018 N N   . CYS A 1 135 ? 10.691  13.529  -28.956 1.00 95.39 135 A 1 
ATOM 1019 C CA  . CYS A 1 135 ? 11.021  12.157  -29.331 1.00 96.15 135 A 1 
ATOM 1020 C C   . CYS A 1 135 ? 10.270  11.793  -30.616 1.00 96.42 135 A 1 
ATOM 1021 O O   . CYS A 1 135 ? 9.076   12.048  -30.722 1.00 96.09 135 A 1 
ATOM 1022 C CB  . CYS A 1 135 ? 10.665  11.208  -28.183 1.00 96.49 135 A 1 
ATOM 1023 S SG  . CYS A 1 135 ? 11.091  9.498   -28.639 1.00 96.31 135 A 1 
ATOM 1024 N N   . VAL A 1 136 ? 10.954  11.201  -31.593 1.00 96.86 136 A 1 
ATOM 1025 C CA  . VAL A 1 136 ? 10.332  10.732  -32.837 1.00 97.16 136 A 1 
ATOM 1026 C C   . VAL A 1 136 ? 10.582  9.243   -32.977 1.00 97.48 136 A 1 
ATOM 1027 O O   . VAL A 1 136 ? 11.739  8.830   -33.057 1.00 97.10 136 A 1 
ATOM 1028 C CB  . VAL A 1 136 ? 10.837  11.515  -34.065 1.00 96.52 136 A 1 
ATOM 1029 C CG1 . VAL A 1 136 ? 10.143  11.051  -35.351 1.00 94.28 136 A 1 
ATOM 1030 C CG2 . VAL A 1 136 ? 10.592  13.023  -33.927 1.00 94.30 136 A 1 
ATOM 1031 N N   . LEU A 1 137 ? 9.505   8.459   -33.034 1.00 97.27 137 A 1 
ATOM 1032 C CA  . LEU A 1 137 ? 9.514   7.060   -33.438 1.00 97.28 137 A 1 
ATOM 1033 C C   . LEU A 1 137 ? 9.191   6.963   -34.924 1.00 97.50 137 A 1 
ATOM 1034 O O   . LEU A 1 137 ? 8.312   7.660   -35.433 1.00 96.79 137 A 1 
ATOM 1035 C CB  . LEU A 1 137 ? 8.516   6.215   -32.617 1.00 96.30 137 A 1 
ATOM 1036 C CG  . LEU A 1 137 ? 9.024   5.765   -31.233 1.00 91.61 137 A 1 
ATOM 1037 C CD1 . LEU A 1 137 ? 9.066   6.908   -30.229 1.00 85.44 137 A 1 
ATOM 1038 C CD2 . LEU A 1 137 ? 8.098   4.685   -30.670 1.00 85.43 137 A 1 
ATOM 1039 N N   . ARG A 1 138 ? 9.887   6.059   -35.625 1.00 97.60 138 A 1 
ATOM 1040 C CA  . ARG A 1 138 ? 9.666   5.755   -37.042 1.00 97.74 138 A 1 
ATOM 1041 C C   . ARG A 1 138 ? 9.558   4.253   -37.264 1.00 98.02 138 A 1 
ATOM 1042 O O   . ARG A 1 138 ? 10.049  3.466   -36.459 1.00 97.44 138 A 1 
ATOM 1043 C CB  . ARG A 1 138 ? 10.790  6.348   -37.902 1.00 96.85 138 A 1 
ATOM 1044 C CG  . ARG A 1 138 ? 10.828  7.877   -37.818 1.00 90.19 138 A 1 
ATOM 1045 C CD  . ARG A 1 138 ? 11.931  8.418   -38.719 1.00 88.56 138 A 1 
ATOM 1046 N NE  . ARG A 1 138 ? 11.935  9.887   -38.704 1.00 77.79 138 A 1 
ATOM 1047 C CZ  . ARG A 1 138 ? 12.683  10.663  -39.458 1.00 70.15 138 A 1 
ATOM 1048 N NH1 . ARG A 1 138 ? 13.589  10.175  -40.259 1.00 61.99 138 A 1 
ATOM 1049 N NH2 . ARG A 1 138 ? 12.528  11.957  -39.416 1.00 59.66 138 A 1 
ATOM 1050 N N   . SER A 1 139 ? 8.967   3.884   -38.377 1.00 97.20 139 A 1 
ATOM 1051 C CA  . SER A 1 139 ? 8.979   2.520   -38.895 1.00 97.13 139 A 1 
ATOM 1052 C C   . SER A 1 139 ? 9.271   2.521   -40.385 1.00 96.84 139 A 1 
ATOM 1053 O O   . SER A 1 139 ? 8.926   3.465   -41.102 1.00 96.31 139 A 1 
ATOM 1054 C CB  . SER A 1 139 ? 7.653   1.811   -38.604 1.00 96.89 139 A 1 
ATOM 1055 O OG  . SER A 1 139 ? 6.592   2.552   -39.168 1.00 95.98 139 A 1 
ATOM 1056 N N   . THR A 1 140 ? 9.894   1.450   -40.854 1.00 96.97 140 A 1 
ATOM 1057 C CA  . THR A 1 140 ? 9.928   1.062   -42.271 1.00 96.72 140 A 1 
ATOM 1058 C C   . THR A 1 140 ? 8.794   0.071   -42.551 1.00 96.88 140 A 1 
ATOM 1059 O O   . THR A 1 140 ? 7.899   -0.120  -41.717 1.00 96.27 140 A 1 
ATOM 1060 C CB  . THR A 1 140 ? 11.304  0.484   -42.650 1.00 96.53 140 A 1 
ATOM 1061 O OG1 . THR A 1 140 ? 11.478  -0.773  -42.058 1.00 94.78 140 A 1 
ATOM 1062 C CG2 . THR A 1 140 ? 12.471  1.387   -42.245 1.00 93.30 140 A 1 
ATOM 1063 N N   . ALA A 1 141 ? 8.819   -0.590  -43.702 1.00 96.58 141 A 1 
ATOM 1064 C CA  . ALA A 1 141 ? 7.884   -1.679  -43.986 1.00 96.41 141 A 1 
ATOM 1065 C C   . ALA A 1 141 ? 8.063   -2.889  -43.044 1.00 96.64 141 A 1 
ATOM 1066 O O   . ALA A 1 141 ? 7.110   -3.630  -42.833 1.00 94.88 141 A 1 
ATOM 1067 C CB  . ALA A 1 141 ? 8.059   -2.086  -45.452 1.00 95.93 141 A 1 
ATOM 1068 N N   . THR A 1 142 ? 9.263   -3.084  -42.482 1.00 96.69 142 A 1 
ATOM 1069 C CA  . THR A 1 142 ? 9.639   -4.300  -41.732 1.00 96.49 142 A 1 
ATOM 1070 C C   . THR A 1 142 ? 10.271  -4.027  -40.368 1.00 96.84 142 A 1 
ATOM 1071 O O   . THR A 1 142 ? 10.320  -4.925  -39.536 1.00 95.85 142 A 1 
ATOM 1072 C CB  . THR A 1 142 ? 10.613  -5.152  -42.556 1.00 96.00 142 A 1 
ATOM 1073 O OG1 . THR A 1 142 ? 11.727  -4.377  -42.943 1.00 94.86 142 A 1 
ATOM 1074 C CG2 . THR A 1 142 ? 9.970   -5.679  -43.842 1.00 92.88 142 A 1 
ATOM 1075 N N   . GLU A 1 143 ? 10.755  -2.815  -40.112 1.00 95.64 143 A 1 
ATOM 1076 C CA  . GLU A 1 143 ? 11.384  -2.432  -38.850 1.00 95.90 143 A 1 
ATOM 1077 C C   . GLU A 1 143 ? 10.543  -1.372  -38.134 1.00 96.38 143 A 1 
ATOM 1078 O O   . GLU A 1 143 ? 10.096  -0.400  -38.747 1.00 95.61 143 A 1 
ATOM 1079 C CB  . GLU A 1 143 ? 12.800  -1.900  -39.079 1.00 95.00 143 A 1 
ATOM 1080 C CG  . GLU A 1 143 ? 13.771  -2.919  -39.690 1.00 92.14 143 A 1 
ATOM 1081 C CD  . GLU A 1 143 ? 15.153  -2.275  -39.801 1.00 92.73 143 A 1 
ATOM 1082 O OE1 . GLU A 1 143 ? 16.024  -2.611  -38.970 1.00 83.22 143 A 1 
ATOM 1083 O OE2 . GLU A 1 143 ? 15.309  -1.388  -40.671 1.00 85.50 143 A 1 
ATOM 1084 N N   . PHE A 1 144 ? 10.360  -1.526  -36.823 1.00 97.03 144 A 1 
ATOM 1085 C CA  . PHE A 1 144 ? 9.475   -0.698  -36.005 1.00 97.07 144 A 1 
ATOM 1086 C C   . PHE A 1 144 ? 10.226  -0.158  -34.791 1.00 97.12 144 A 1 
ATOM 1087 O O   . PHE A 1 144 ? 10.730  -0.931  -33.977 1.00 95.79 144 A 1 
ATOM 1088 C CB  . PHE A 1 144 ? 8.256   -1.526  -35.584 1.00 96.55 144 A 1 
ATOM 1089 C CG  . PHE A 1 144 ? 7.456   -2.082  -36.747 1.00 97.00 144 A 1 
ATOM 1090 C CD1 . PHE A 1 144 ? 6.384   -1.349  -37.280 1.00 95.37 144 A 1 
ATOM 1091 C CD2 . PHE A 1 144 ? 7.804   -3.318  -37.322 1.00 95.93 144 A 1 
ATOM 1092 C CE1 . PHE A 1 144 ? 5.659   -1.847  -38.375 1.00 94.77 144 A 1 
ATOM 1093 C CE2 . PHE A 1 144 ? 7.084   -3.815  -38.425 1.00 95.06 144 A 1 
ATOM 1094 C CZ  . PHE A 1 144 ? 6.011   -3.077  -38.950 1.00 95.45 144 A 1 
ATOM 1095 N N   . GLY A 1 145 ? 10.302  1.167   -34.655 1.00 96.87 145 A 1 
ATOM 1096 C CA  . GLY A 1 145 ? 10.936  1.819   -33.515 1.00 97.10 145 A 1 
ATOM 1097 C C   . GLY A 1 145 ? 10.216  1.513   -32.204 1.00 97.47 145 A 1 
ATOM 1098 O O   . GLY A 1 145 ? 8.985   1.451   -32.163 1.00 96.84 145 A 1 
ATOM 1099 N N   . GLY A 1 146 ? 10.979  1.349   -31.124 1.00 97.53 146 A 1 
ATOM 1100 C CA  . GLY A 1 146 ? 10.428  1.044   -29.807 1.00 97.76 146 A 1 
ATOM 1101 C C   . GLY A 1 146 ? 11.333  1.453   -28.652 1.00 97.96 146 A 1 
ATOM 1102 O O   . GLY A 1 146 ? 12.544  1.621   -28.808 1.00 96.97 146 A 1 
ATOM 1103 N N   . VAL A 1 147 ? 10.736  1.625   -27.469 1.00 98.21 147 A 1 
ATOM 1104 C CA  . VAL A 1 147 ? 11.442  1.980   -26.228 1.00 98.27 147 A 1 
ATOM 1105 C C   . VAL A 1 147 ? 10.901  1.190   -25.041 1.00 98.43 147 A 1 
ATOM 1106 O O   . VAL A 1 147 ? 9.706   0.933   -24.962 1.00 97.99 147 A 1 
ATOM 1107 C CB  . VAL A 1 147 ? 11.381  3.493   -25.922 1.00 97.40 147 A 1 
ATOM 1108 C CG1 . VAL A 1 147 ? 12.150  4.311   -26.964 1.00 93.33 147 A 1 
ATOM 1109 C CG2 . VAL A 1 147 ? 9.957   4.059   -25.836 1.00 93.11 147 A 1 
ATOM 1110 N N   . LEU A 1 148 ? 11.778  0.854   -24.089 1.00 97.93 148 A 1 
ATOM 1111 C CA  . LEU A 1 148 ? 11.416  0.375   -22.756 1.00 98.16 148 A 1 
ATOM 1112 C C   . LEU A 1 148 ? 11.785  1.450   -21.732 1.00 98.11 148 A 1 
ATOM 1113 O O   . LEU A 1 148 ? 12.955  1.824   -21.608 1.00 97.73 148 A 1 
ATOM 1114 C CB  . LEU A 1 148 ? 12.114  -0.966  -22.477 1.00 98.12 148 A 1 
ATOM 1115 C CG  . LEU A 1 148 ? 11.894  -1.528  -21.057 1.00 97.56 148 A 1 
ATOM 1116 C CD1 . LEU A 1 148 ? 10.438  -1.891  -20.805 1.00 95.40 148 A 1 
ATOM 1117 C CD2 . LEU A 1 148 ? 12.735  -2.789  -20.867 1.00 95.46 148 A 1 
ATOM 1118 N N   . LEU A 1 149 ? 10.785  1.942   -21.013 1.00 97.84 149 A 1 
ATOM 1119 C CA  . LEU A 1 149 ? 10.889  3.001   -20.019 1.00 97.80 149 A 1 
ATOM 1120 C C   . LEU A 1 149 ? 10.847  2.401   -18.612 1.00 97.77 149 A 1 
ATOM 1121 O O   . LEU A 1 149 ? 10.015  1.539   -18.340 1.00 97.63 149 A 1 
ATOM 1122 C CB  . LEU A 1 149 ? 9.748   4.008   -20.234 1.00 97.86 149 A 1 
ATOM 1123 C CG  . LEU A 1 149 ? 9.669   4.613   -21.652 1.00 97.42 149 A 1 
ATOM 1124 C CD1 . LEU A 1 149 ? 8.460   5.536   -21.753 1.00 96.14 149 A 1 
ATOM 1125 C CD2 . LEU A 1 149 ? 10.923  5.414   -22.005 1.00 96.01 149 A 1 
ATOM 1126 N N   . ASP A 1 150 ? 11.717  2.873   -17.719 1.00 96.83 150 A 1 
ATOM 1127 C CA  . ASP A 1 150 ? 11.725  2.558   -16.287 1.00 96.85 150 A 1 
ATOM 1128 C C   . ASP A 1 150 ? 11.301  3.799   -15.498 1.00 96.57 150 A 1 
ATOM 1129 O O   . ASP A 1 150 ? 11.936  4.853   -15.598 1.00 95.98 150 A 1 
ATOM 1130 C CB  . ASP A 1 150 ? 13.127  2.065   -15.882 1.00 96.63 150 A 1 
ATOM 1131 C CG  . ASP A 1 150 ? 13.303  1.693   -14.399 1.00 96.59 150 A 1 
ATOM 1132 O OD1 . ASP A 1 150 ? 12.325  1.704   -13.631 1.00 93.91 150 A 1 
ATOM 1133 O OD2 . ASP A 1 150 ? 14.452  1.377   -14.003 1.00 93.61 150 A 1 
ATOM 1134 N N   . PHE A 1 151 ? 10.239  3.680   -14.700 1.00 96.26 151 A 1 
ATOM 1135 C CA  . PHE A 1 151 ? 9.745   4.745   -13.821 1.00 96.00 151 A 1 
ATOM 1136 C C   . PHE A 1 151 ? 10.420  4.740   -12.438 1.00 95.21 151 A 1 
ATOM 1137 O O   . PHE A 1 151 ? 10.151  5.611   -11.612 1.00 92.57 151 A 1 
ATOM 1138 C CB  . PHE A 1 151 ? 8.214   4.695   -13.775 1.00 96.17 151 A 1 
ATOM 1139 C CG  . PHE A 1 151 ? 7.584   5.059   -15.107 1.00 96.72 151 A 1 
ATOM 1140 C CD1 . PHE A 1 151 ? 7.342   6.411   -15.417 1.00 94.13 151 A 1 
ATOM 1141 C CD2 . PHE A 1 151 ? 7.292   4.066   -16.057 1.00 94.61 151 A 1 
ATOM 1142 C CE1 . PHE A 1 151 ? 6.802   6.765   -16.663 1.00 93.89 151 A 1 
ATOM 1143 C CE2 . PHE A 1 151 ? 6.757   4.421   -17.310 1.00 93.90 151 A 1 
ATOM 1144 C CZ  . PHE A 1 151 ? 6.512   5.770   -17.611 1.00 95.60 151 A 1 
ATOM 1145 N N   . GLY A 1 152 ? 11.340  3.805   -12.196 1.00 95.00 152 A 1 
ATOM 1146 C CA  . GLY A 1 152 ? 12.214  3.755   -11.023 1.00 94.75 152 A 1 
ATOM 1147 C C   . GLY A 1 152 ? 11.605  3.123   -9.774  1.00 95.40 152 A 1 
ATOM 1148 O O   . GLY A 1 152 ? 12.354  2.635   -8.919  1.00 93.62 152 A 1 
ATOM 1149 N N   . LYS A 1 153 ? 10.273  3.115   -9.658  1.00 94.12 153 A 1 
ATOM 1150 C CA  . LYS A 1 153 ? 9.512   2.504   -8.559  1.00 94.17 153 A 1 
ATOM 1151 C C   . LYS A 1 153 ? 8.308   1.747   -9.108  1.00 94.67 153 A 1 
ATOM 1152 O O   . LYS A 1 153 ? 7.793   2.120   -10.160 1.00 93.66 153 A 1 
ATOM 1153 C CB  . LYS A 1 153 ? 9.035   3.590   -7.573  1.00 93.36 153 A 1 
ATOM 1154 C CG  . LYS A 1 153 ? 10.158  4.356   -6.854  1.00 92.13 153 A 1 
ATOM 1155 C CD  . LYS A 1 153 ? 10.978  3.430   -5.953  1.00 90.29 153 A 1 
ATOM 1156 C CE  . LYS A 1 153 ? 12.109  4.198   -5.273  1.00 87.46 153 A 1 
ATOM 1157 N NZ  . LYS A 1 153 ? 12.904  3.274   -4.433  1.00 80.17 153 A 1 
ATOM 1158 N N   . GLU A 1 154 ? 7.870   0.743   -8.378  1.00 93.96 154 A 1 
ATOM 1159 C CA  . GLU A 1 154 ? 6.569   0.118   -8.593  1.00 94.09 154 A 1 
ATOM 1160 C C   . GLU A 1 154 ? 5.463   1.147   -8.351  1.00 93.82 154 A 1 
ATOM 1161 O O   . GLU A 1 154 ? 5.531   1.920   -7.391  1.00 92.07 154 A 1 
ATOM 1162 C CB  . GLU A 1 154 ? 6.425   -1.083  -7.651  1.00 92.94 154 A 1 
ATOM 1163 C CG  . GLU A 1 154 ? 5.220   -1.975  -7.981  1.00 83.56 154 A 1 
ATOM 1164 C CD  . GLU A 1 154 ? 5.347   -2.612  -9.371  1.00 81.93 154 A 1 
ATOM 1165 O OE1 . GLU A 1 154 ? 4.299   -2.831  -10.013 1.00 72.90 154 A 1 
ATOM 1166 O OE2 . GLU A 1 154 ? 6.496   -2.817  -9.823  1.00 74.64 154 A 1 
ATOM 1167 N N   . ILE A 1 155 ? 4.478   1.191   -9.241  1.00 94.34 155 A 1 
ATOM 1168 C CA  . ILE A 1 155 ? 3.360   2.140   -9.209  1.00 94.07 155 A 1 
ATOM 1169 C C   . ILE A 1 155 ? 2.068   1.441   -9.620  1.00 94.38 155 A 1 
ATOM 1170 O O   . ILE A 1 155 ? 2.086   0.517   -10.433 1.00 92.78 155 A 1 
ATOM 1171 C CB  . ILE A 1 155 ? 3.638   3.381   -10.093 1.00 91.29 155 A 1 
ATOM 1172 C CG1 . ILE A 1 155 ? 3.968   3.000   -11.544 1.00 86.14 155 A 1 
ATOM 1173 C CG2 . ILE A 1 155 ? 4.743   4.255   -9.481  1.00 84.91 155 A 1 
ATOM 1174 C CD1 . ILE A 1 155 ? 4.228   4.209   -12.452 1.00 82.28 155 A 1 
ATOM 1175 N N   . GLN A 1 156 ? 0.935   1.902   -9.106  1.00 93.34 156 A 1 
ATOM 1176 C CA  . GLN A 1 156 ? -0.394  1.498   -9.561  1.00 92.61 156 A 1 
ATOM 1177 C C   . GLN A 1 156 ? -1.001  2.606   -10.416 1.00 92.16 156 A 1 
ATOM 1178 O O   . GLN A 1 156 ? -0.966  3.772   -10.035 1.00 91.01 156 A 1 
ATOM 1179 C CB  . GLN A 1 156 ? -1.261  1.118   -8.349  1.00 91.65 156 A 1 
ATOM 1180 C CG  . GLN A 1 156 ? -2.604  0.464   -8.739  1.00 87.29 156 A 1 
ATOM 1181 C CD  . GLN A 1 156 ? -3.665  1.433   -9.254  1.00 85.75 156 A 1 
ATOM 1182 O OE1 . GLN A 1 156 ? -3.721  2.594   -8.924  1.00 77.99 156 A 1 
ATOM 1183 N NE2 . GLN A 1 156 ? -4.577  1.002   -10.093 1.00 76.54 156 A 1 
ATOM 1184 N N   . GLY A 1 157 ? -1.559  2.247   -11.573 1.00 92.94 157 A 1 
ATOM 1185 C CA  . GLY A 1 157 ? -2.241  3.181   -12.469 1.00 92.77 157 A 1 
ATOM 1186 C C   . GLY A 1 157 ? -2.086  2.837   -13.945 1.00 93.54 157 A 1 
ATOM 1187 O O   . GLY A 1 157 ? -2.274  1.697   -14.358 1.00 91.80 157 A 1 
ATOM 1188 N N   . GLY A 1 158 ? -1.766  3.836   -14.770 1.00 94.49 158 A 1 
ATOM 1189 C CA  . GLY A 1 158 ? -1.671  3.691   -16.215 1.00 94.74 158 A 1 
ATOM 1190 C C   . GLY A 1 158 ? -0.568  4.549   -16.828 1.00 95.55 158 A 1 
ATOM 1191 O O   . GLY A 1 158 ? 0.346   5.006   -16.145 1.00 94.75 158 A 1 
ATOM 1192 N N   . ILE A 1 159 ? -0.661  4.766   -18.132 1.00 96.43 159 A 1 
ATOM 1193 C CA  . ILE A 1 159 ? 0.261   5.607   -18.893 1.00 96.46 159 A 1 
ATOM 1194 C C   . ILE A 1 159 ? -0.507  6.706   -19.622 1.00 96.69 159 A 1 
ATOM 1195 O O   . ILE A 1 159 ? -1.600  6.479   -20.144 1.00 95.78 159 A 1 
ATOM 1196 C CB  . ILE A 1 159 ? 1.122   4.744   -19.835 1.00 94.86 159 A 1 
ATOM 1197 C CG1 . ILE A 1 159 ? 2.310   5.554   -20.383 1.00 82.04 159 A 1 
ATOM 1198 C CG2 . ILE A 1 159 ? 0.292   4.119   -20.978 1.00 81.34 159 A 1 
ATOM 1199 C CD1 . ILE A 1 159 ? 3.340   4.694   -21.121 1.00 77.29 159 A 1 
ATOM 1200 N N   . GLN A 1 160 ? 0.089   7.888   -19.692 1.00 96.55 160 A 1 
ATOM 1201 C CA  . GLN A 1 160 ? -0.303  8.991   -20.555 1.00 96.35 160 A 1 
ATOM 1202 C C   . GLN A 1 160 ? 0.749   9.179   -21.649 1.00 96.55 160 A 1 
ATOM 1203 O O   . GLN A 1 160 ? 1.941   9.268   -21.365 1.00 96.46 160 A 1 
ATOM 1204 C CB  . GLN A 1 160 ? -0.480  10.258  -19.711 1.00 95.70 160 A 1 
ATOM 1205 C CG  . GLN A 1 160 ? -0.910  11.460  -20.557 1.00 94.29 160 A 1 
ATOM 1206 C CD  . GLN A 1 160 ? -0.971  12.730  -19.728 1.00 94.07 160 A 1 
ATOM 1207 O OE1 . GLN A 1 160 ? 0.044   13.356  -19.459 1.00 88.53 160 A 1 
ATOM 1208 N NE2 . GLN A 1 160 ? -2.136  13.142  -19.297 1.00 87.76 160 A 1 
ATOM 1209 N N   . ILE A 1 161 ? 0.306   9.284   -22.903 1.00 96.23 161 A 1 
ATOM 1210 C CA  . ILE A 1 161 ? 1.148   9.576   -24.066 1.00 96.74 161 A 1 
ATOM 1211 C C   . ILE A 1 161 ? 0.657   10.874  -24.698 1.00 96.32 161 A 1 
ATOM 1212 O O   . ILE A 1 161 ? -0.477  10.954  -25.171 1.00 95.67 161 A 1 
ATOM 1213 C CB  . ILE A 1 161 ? 1.153   8.398   -25.065 1.00 97.22 161 A 1 
ATOM 1214 C CG1 . ILE A 1 161 ? 1.624   7.102   -24.371 1.00 96.62 161 A 1 
ATOM 1215 C CG2 . ILE A 1 161 ? 2.051   8.738   -26.272 1.00 96.79 161 A 1 
ATOM 1216 C CD1 . ILE A 1 161 ? 1.592   5.857   -25.261 1.00 94.39 161 A 1 
ATOM 1217 N N   . VAL A 1 162 ? 1.518   11.888  -24.723 1.00 95.88 162 A 1 
ATOM 1218 C CA  . VAL A 1 162 ? 1.258   13.187  -25.348 1.00 95.39 162 A 1 
ATOM 1219 C C   . VAL A 1 162 ? 1.997   13.251  -26.677 1.00 95.41 162 A 1 
ATOM 1220 O O   . VAL A 1 162 ? 3.219   13.110  -26.735 1.00 95.24 162 A 1 
ATOM 1221 C CB  . VAL A 1 162 ? 1.655   14.356  -24.431 1.00 94.75 162 A 1 
ATOM 1222 C CG1 . VAL A 1 162 ? 1.179   15.689  -25.026 1.00 93.08 162 A 1 
ATOM 1223 C CG2 . VAL A 1 162 ? 1.065   14.219  -23.021 1.00 93.32 162 A 1 
ATOM 1224 N N   . THR A 1 163 ? 1.260   13.466  -27.762 1.00 95.57 163 A 1 
ATOM 1225 C CA  . THR A 1 163 ? 1.784   13.455  -29.131 1.00 95.30 163 A 1 
ATOM 1226 C C   . THR A 1 163 ? 1.992   14.865  -29.680 1.00 94.45 163 A 1 
ATOM 1227 O O   . THR A 1 163 ? 1.436   15.848  -29.193 1.00 93.41 163 A 1 
ATOM 1228 C CB  . THR A 1 163 ? 0.892   12.629  -30.059 1.00 95.51 163 A 1 
ATOM 1229 O OG1 . THR A 1 163 ? -0.386  13.199  -30.096 1.00 93.83 163 A 1 
ATOM 1230 C CG2 . THR A 1 163 ? 0.763   11.176  -29.610 1.00 92.66 163 A 1 
ATOM 1231 N N   . SER A 1 164 ? 2.830   14.971  -30.715 1.00 94.63 164 A 1 
ATOM 1232 C CA  . SER A 1 164 ? 3.076   16.212  -31.449 1.00 93.95 164 A 1 
ATOM 1233 C C   . SER A 1 164 ? 2.364   16.210  -32.810 1.00 93.26 164 A 1 
ATOM 1234 O O   . SER A 1 164 ? 1.704   15.243  -33.181 1.00 91.04 164 A 1 
ATOM 1235 C CB  . SER A 1 164 ? 4.587   16.438  -31.585 1.00 93.38 164 A 1 
ATOM 1236 O OG  . SER A 1 164 ? 5.141   15.631  -32.604 1.00 91.20 164 A 1 
ATOM 1237 N N   . ALA A 1 165 ? 2.558   17.278  -33.587 1.00 92.48 165 A 1 
ATOM 1238 C CA  . ALA A 1 165 ? 2.093   17.351  -34.978 1.00 91.30 165 A 1 
ATOM 1239 C C   . ALA A 1 165 ? 2.878   16.437  -35.952 1.00 91.10 165 A 1 
ATOM 1240 O O   . ALA A 1 165 ? 2.498   16.296  -37.109 1.00 87.39 165 A 1 
ATOM 1241 C CB  . ALA A 1 165 ? 2.151   18.823  -35.410 1.00 89.82 165 A 1 
ATOM 1242 N N   . ASN A 1 166 ? 3.979   15.804  -35.513 1.00 90.75 166 A 1 
ATOM 1243 C CA  . ASN A 1 166 ? 4.754   14.883  -36.343 1.00 88.45 166 A 1 
ATOM 1244 C C   . ASN A 1 166 ? 4.074   13.508  -36.386 1.00 86.56 166 A 1 
ATOM 1245 O O   . ASN A 1 166 ? 4.337   12.660  -35.533 1.00 77.80 166 A 1 
ATOM 1246 C CB  . ASN A 1 166 ? 6.191   14.777  -35.799 1.00 86.07 166 A 1 
ATOM 1247 C CG  . ASN A 1 166 ? 6.997   16.055  -35.931 1.00 82.53 166 A 1 
ATOM 1248 O OD1 . ASN A 1 166 ? 6.749   16.910  -36.756 1.00 73.13 166 A 1 
ATOM 1249 N ND2 . ASN A 1 166 ? 8.022   16.214  -35.126 1.00 73.60 166 A 1 
ATOM 1250 N N   . GLY A 1 167 ? 3.225   13.268  -37.364 1.00 86.85 167 A 1 
ATOM 1251 C CA  . GLY A 1 167 ? 2.545   11.985  -37.558 1.00 86.04 167 A 1 
ATOM 1252 C C   . GLY A 1 167 ? 1.315   12.078  -38.449 1.00 88.26 167 A 1 
ATOM 1253 O O   . GLY A 1 167 ? 1.028   13.125  -39.034 1.00 84.19 167 A 1 
ATOM 1254 N N   . LYS A 1 168 ? 0.586   10.963  -38.558 1.00 87.94 168 A 1 
ATOM 1255 C CA  . LYS A 1 168 ? -0.666  10.881  -39.327 1.00 88.45 168 A 1 
ATOM 1256 C C   . LYS A 1 168 ? -1.803  11.558  -38.554 1.00 89.84 168 A 1 
ATOM 1257 O O   . LYS A 1 168 ? -2.009  11.245  -37.385 1.00 85.24 168 A 1 
ATOM 1258 C CB  . LYS A 1 168 ? -1.025  9.413   -39.606 1.00 84.50 168 A 1 
ATOM 1259 C CG  . LYS A 1 168 ? 0.011   8.633   -40.433 1.00 80.39 168 A 1 
ATOM 1260 C CD  . LYS A 1 168 ? -0.437  7.165   -40.542 1.00 79.09 168 A 1 
ATOM 1261 C CE  . LYS A 1 168 ? 0.604   6.279   -41.228 1.00 71.77 168 A 1 
ATOM 1262 N NZ  . LYS A 1 168 ? 0.264   4.836   -41.067 1.00 65.33 168 A 1 
ATOM 1263 N N   . GLN A 1 169 ? -2.605  12.392  -39.223 1.00 89.60 169 A 1 
ATOM 1264 C CA  . GLN A 1 169 ? -3.803  12.994  -38.610 1.00 90.05 169 A 1 
ATOM 1265 C C   . GLN A 1 169 ? -4.854  11.954  -38.185 1.00 91.06 169 A 1 
ATOM 1266 O O   . GLN A 1 169 ? -5.597  12.186  -37.243 1.00 88.55 169 A 1 
ATOM 1267 C CB  . GLN A 1 169 ? -4.444  14.000  -39.574 1.00 89.60 169 A 1 
ATOM 1268 C CG  . GLN A 1 169 ? -3.593  15.263  -39.762 1.00 85.58 169 A 1 
ATOM 1269 C CD  . GLN A 1 169 ? -4.274  16.294  -40.656 1.00 79.52 169 A 1 
ATOM 1270 O OE1 . GLN A 1 169 ? -5.287  16.050  -41.287 1.00 72.82 169 A 1 
ATOM 1271 N NE2 . GLN A 1 169 ? -3.739  17.485  -40.758 1.00 71.98 169 A 1 
ATOM 1272 N N   . SER A 1 170 ? -4.876  10.786  -38.835 1.00 91.47 170 A 1 
ATOM 1273 C CA  . SER A 1 170 ? -5.745  9.658   -38.465 1.00 91.96 170 A 1 
ATOM 1274 C C   . SER A 1 170 ? -5.321  8.932   -37.179 1.00 92.89 170 A 1 
ATOM 1275 O O   . SER A 1 170 ? -5.966  7.956   -36.790 1.00 88.98 170 A 1 
ATOM 1276 C CB  . SER A 1 170 ? -5.798  8.666   -39.628 1.00 91.66 170 A 1 
ATOM 1277 O OG  . SER A 1 170 ? -4.504  8.197   -39.950 1.00 89.74 170 A 1 
ATOM 1278 N N   . GLY A 1 171 ? -4.243  9.376   -36.535 1.00 93.56 171 A 1 
ATOM 1279 C CA  . GLY A 1 171 ? -3.632  8.699   -35.397 1.00 94.04 171 A 1 
ATOM 1280 C C   . GLY A 1 171 ? -2.670  7.585   -35.813 1.00 95.22 171 A 1 
ATOM 1281 O O   . GLY A 1 171 ? -2.593  7.182   -36.975 1.00 92.99 171 A 1 
ATOM 1282 N N   . THR A 1 172 ? -1.902  7.092   -34.835 1.00 95.73 172 A 1 
ATOM 1283 C CA  . THR A 1 172 ? -0.878  6.053   -35.017 1.00 96.44 172 A 1 
ATOM 1284 C C   . THR A 1 172 ? -1.057  4.963   -33.967 1.00 96.87 172 A 1 
ATOM 1285 O O   . THR A 1 172 ? -1.311  5.263   -32.799 1.00 95.99 172 A 1 
ATOM 1286 C CB  . THR A 1 172 ? 0.525   6.670   -34.937 1.00 95.59 172 A 1 
ATOM 1287 O OG1 . THR A 1 172 ? 0.673   7.660   -35.928 1.00 89.21 172 A 1 
ATOM 1288 C CG2 . THR A 1 172 ? 1.630   5.652   -35.183 1.00 88.89 172 A 1 
ATOM 1289 N N   . LYS A 1 173 ? -0.914  3.690   -34.370 1.00 96.58 173 A 1 
ATOM 1290 C CA  . LYS A 1 173 ? -1.059  2.539   -33.477 1.00 97.13 173 A 1 
ATOM 1291 C C   . LYS A 1 173 ? 0.254   2.215   -32.777 1.00 97.43 173 A 1 
ATOM 1292 O O   . LYS A 1 173 ? 1.307   2.090   -33.408 1.00 97.20 173 A 1 
ATOM 1293 C CB  . LYS A 1 173 ? -1.599  1.325   -34.232 1.00 96.87 173 A 1 
ATOM 1294 C CG  . LYS A 1 173 ? -3.041  1.541   -34.707 1.00 93.50 173 A 1 
ATOM 1295 C CD  . LYS A 1 173 ? -3.521  0.316   -35.487 1.00 90.39 173 A 1 
ATOM 1296 C CE  . LYS A 1 173 ? -4.936  0.555   -36.000 1.00 82.47 173 A 1 
ATOM 1297 N NZ  . LYS A 1 173 ? -5.406  -0.581  -36.826 1.00 73.90 173 A 1 
ATOM 1298 N N   . LEU A 1 174 ? 0.158   2.018   -31.480 1.00 97.26 174 A 1 
ATOM 1299 C CA  . LEU A 1 174 ? 1.224   1.579   -30.594 1.00 97.47 174 A 1 
ATOM 1300 C C   . LEU A 1 174 ? 0.824   0.275   -29.913 1.00 97.64 174 A 1 
ATOM 1301 O O   . LEU A 1 174 ? -0.347  0.072   -29.594 1.00 97.16 174 A 1 
ATOM 1302 C CB  . LEU A 1 174 ? 1.492   2.666   -29.538 1.00 97.33 174 A 1 
ATOM 1303 C CG  . LEU A 1 174 ? 1.968   4.017   -30.093 1.00 97.02 174 A 1 
ATOM 1304 C CD1 . LEU A 1 174 ? 2.137   4.996   -28.934 1.00 95.44 174 A 1 
ATOM 1305 C CD2 . LEU A 1 174 ? 3.303   3.887   -30.828 1.00 95.79 174 A 1 
ATOM 1306 N N   . ARG A 1 175 ? 1.805   -0.581  -29.633 1.00 97.36 175 A 1 
ATOM 1307 C CA  . ARG A 1 175 ? 1.664   -1.654  -28.653 1.00 97.67 175 A 1 
ATOM 1308 C C   . ARG A 1 175 ? 2.248   -1.189  -27.328 1.00 97.78 175 A 1 
ATOM 1309 O O   . ARG A 1 175 ? 3.393   -0.735  -27.289 1.00 97.44 175 A 1 
ATOM 1310 C CB  . ARG A 1 175 ? 2.328   -2.927  -29.163 1.00 97.42 175 A 1 
ATOM 1311 C CG  . ARG A 1 175 ? 2.058   -4.121  -28.240 1.00 96.91 175 A 1 
ATOM 1312 C CD  . ARG A 1 175 ? 2.742   -5.355  -28.816 1.00 96.15 175 A 1 
ATOM 1313 N NE  . ARG A 1 175 ? 2.490   -6.540  -27.997 1.00 95.00 175 A 1 
ATOM 1314 C CZ  . ARG A 1 175 ? 3.032   -7.732  -28.152 1.00 95.30 175 A 1 
ATOM 1315 N NH1 . ARG A 1 175 ? 3.899   -7.991  -29.087 1.00 91.94 175 A 1 
ATOM 1316 N NH2 . ARG A 1 175 ? 2.703   -8.702  -27.361 1.00 92.13 175 A 1 
ATOM 1317 N N   . ILE A 1 176 ? 1.451   -1.304  -26.267 1.00 97.61 176 A 1 
ATOM 1318 C CA  . ILE A 1 176 ? 1.830   -0.939  -24.907 1.00 97.62 176 A 1 
ATOM 1319 C C   . ILE A 1 176 ? 1.914   -2.217  -24.081 1.00 97.40 176 A 1 
ATOM 1320 O O   . ILE A 1 176 ? 0.973   -3.009  -24.071 1.00 96.74 176 A 1 
ATOM 1321 C CB  . ILE A 1 176 ? 0.821   0.056   -24.304 1.00 97.33 176 A 1 
ATOM 1322 C CG1 . ILE A 1 176 ? 0.550   1.284   -25.205 1.00 95.08 176 A 1 
ATOM 1323 C CG2 . ILE A 1 176 ? 1.289   0.504   -22.911 1.00 96.22 176 A 1 
ATOM 1324 C CD1 . ILE A 1 176 ? 1.785   2.121   -25.566 1.00 89.17 176 A 1 
ATOM 1325 N N   . ARG A 1 177 ? 3.035   -2.406  -23.392 1.00 97.11 177 A 1 
ATOM 1326 C CA  . ARG A 1 177 ? 3.238   -3.513  -22.450 1.00 97.29 177 A 1 
ATOM 1327 C C   . ARG A 1 177 ? 3.708   -2.986  -21.106 1.00 97.21 177 A 1 
ATOM 1328 O O   . ARG A 1 177 ? 4.753   -2.341  -21.030 1.00 96.77 177 A 1 
ATOM 1329 C CB  . ARG A 1 177 ? 4.228   -4.529  -23.016 1.00 96.92 177 A 1 
ATOM 1330 C CG  . ARG A 1 177 ? 3.598   -5.366  -24.127 1.00 94.73 177 A 1 
ATOM 1331 C CD  . ARG A 1 177 ? 4.616   -6.320  -24.737 1.00 93.58 177 A 1 
ATOM 1332 N NE  . ARG A 1 177 ? 5.523   -5.601  -25.644 1.00 88.82 177 A 1 
ATOM 1333 C CZ  . ARG A 1 177 ? 6.446   -6.157  -26.399 1.00 88.78 177 A 1 
ATOM 1334 N NH1 . ARG A 1 177 ? 6.750   -7.418  -26.299 1.00 78.43 177 A 1 
ATOM 1335 N NH2 . ARG A 1 177 ? 7.072   -5.443  -27.286 1.00 80.06 177 A 1 
ATOM 1336 N N   . PHE A 1 178 ? 2.947   -3.283  -20.056 1.00 96.58 178 A 1 
ATOM 1337 C CA  . PHE A 1 178 ? 3.322   -3.022  -18.670 1.00 96.37 178 A 1 
ATOM 1338 C C   . PHE A 1 178 ? 4.092   -4.211  -18.087 1.00 95.89 178 A 1 
ATOM 1339 O O   . PHE A 1 178 ? 3.787   -5.360  -18.401 1.00 94.71 178 A 1 
ATOM 1340 C CB  . PHE A 1 178 ? 2.070   -2.726  -17.848 1.00 96.00 178 A 1 
ATOM 1341 C CG  . PHE A 1 178 ? 1.339   -1.457  -18.234 1.00 96.12 178 A 1 
ATOM 1342 C CD1 . PHE A 1 178 ? 1.908   -0.208  -17.937 1.00 93.26 178 A 1 
ATOM 1343 C CD2 . PHE A 1 178 ? 0.086   -1.516  -18.863 1.00 92.86 178 A 1 
ATOM 1344 C CE1 . PHE A 1 178 ? 1.232   0.975   -18.273 1.00 91.93 178 A 1 
ATOM 1345 C CE2 . PHE A 1 178 ? -0.589  -0.330  -19.196 1.00 91.77 178 A 1 
ATOM 1346 C CZ  . PHE A 1 178 ? -0.016  0.918   -18.903 1.00 93.76 178 A 1 
ATOM 1347 N N   . GLY A 1 179 ? 5.061   -3.940  -17.213 1.00 95.08 179 A 1 
ATOM 1348 C CA  . GLY A 1 179 ? 5.777   -4.966  -16.462 1.00 94.79 179 A 1 
ATOM 1349 C C   . GLY A 1 179 ? 6.199   -4.471  -15.084 1.00 95.10 179 A 1 
ATOM 1350 O O   . GLY A 1 179 ? 6.647   -3.330  -14.939 1.00 94.79 179 A 1 
ATOM 1351 N N   . GLU A 1 180 ? 6.078   -5.341  -14.075 1.00 93.30 180 A 1 
ATOM 1352 C CA  . GLU A 1 180 ? 6.699   -5.123  -12.762 1.00 93.48 180 A 1 
ATOM 1353 C C   . GLU A 1 180 ? 8.220   -5.350  -12.833 1.00 93.99 180 A 1 
ATOM 1354 O O   . GLU A 1 180 ? 8.996   -4.731  -12.101 1.00 93.08 180 A 1 
ATOM 1355 C CB  . GLU A 1 180 ? 6.061   -6.063  -11.735 1.00 92.46 180 A 1 
ATOM 1356 C CG  . GLU A 1 180 ? 4.576   -5.769  -11.476 1.00 89.94 180 A 1 
ATOM 1357 C CD  . GLU A 1 180 ? 3.958   -6.845  -10.576 1.00 89.84 180 A 1 
ATOM 1358 O OE1 . GLU A 1 180 ? 3.353   -6.519  -9.545  1.00 80.36 180 A 1 
ATOM 1359 O OE2 . GLU A 1 180 ? 4.077   -8.036  -10.963 1.00 82.53 180 A 1 
ATOM 1360 N N   . SER A 1 181 ? 8.669   -6.174  -13.797 1.00 94.06 181 A 1 
ATOM 1361 C CA  . SER A 1 181 ? 10.068  -6.338  -14.202 1.00 94.35 181 A 1 
ATOM 1362 C C   . SER A 1 181 ? 10.306  -5.891  -15.648 1.00 94.68 181 A 1 
ATOM 1363 O O   . SER A 1 181 ? 9.396   -5.855  -16.482 1.00 95.14 181 A 1 
ATOM 1364 C CB  . SER A 1 181 ? 10.518  -7.787  -14.015 1.00 94.30 181 A 1 
ATOM 1365 O OG  . SER A 1 181 ? 9.884   -8.637  -14.952 1.00 93.05 181 A 1 
ATOM 1366 N N   . ALA A 1 182 ? 11.575  -5.599  -15.971 1.00 94.90 182 A 1 
ATOM 1367 C CA  . ALA A 1 182 ? 11.997  -5.305  -17.338 1.00 95.30 182 A 1 
ATOM 1368 C C   . ALA A 1 182 ? 11.644  -6.453  -18.298 1.00 95.43 182 A 1 
ATOM 1369 O O   . ALA A 1 182 ? 11.129  -6.211  -19.390 1.00 95.09 182 A 1 
ATOM 1370 C CB  . ALA A 1 182 ? 13.508  -5.034  -17.321 1.00 95.50 182 A 1 
ATOM 1371 N N   . THR A 1 183 ? 11.864  -7.700  -17.876 1.00 95.64 183 A 1 
ATOM 1372 C CA  . THR A 1 183 ? 11.554  -8.890  -18.680 1.00 94.88 183 A 1 
ATOM 1373 C C   . THR A 1 183 ? 10.058  -9.061  -18.925 1.00 94.90 183 A 1 
ATOM 1374 O O   . THR A 1 183 ? 9.671   -9.424  -20.035 1.00 94.61 183 A 1 
ATOM 1375 C CB  . THR A 1 183 ? 12.126  -10.140 -18.016 1.00 93.86 183 A 1 
ATOM 1376 O OG1 . THR A 1 183 ? 13.528  -10.021 -18.022 1.00 87.80 183 A 1 
ATOM 1377 C CG2 . THR A 1 183 ? 11.773  -11.426 -18.774 1.00 86.71 183 A 1 
ATOM 1378 N N   . GLU A 1 184 ? 9.201   -8.763  -17.947 1.00 93.49 184 A 1 
ATOM 1379 C CA  . GLU A 1 184 ? 7.748   -8.825  -18.152 1.00 93.66 184 A 1 
ATOM 1380 C C   . GLU A 1 184 ? 7.296   -7.826  -19.219 1.00 93.74 184 A 1 
ATOM 1381 O O   . GLU A 1 184 ? 6.617   -8.214  -20.167 1.00 93.74 184 A 1 
ATOM 1382 C CB  . GLU A 1 184 ? 7.009   -8.591  -16.833 1.00 93.47 184 A 1 
ATOM 1383 C CG  . GLU A 1 184 ? 5.506   -8.871  -17.007 1.00 91.40 184 A 1 
ATOM 1384 C CD  . GLU A 1 184 ? 4.687   -8.601  -15.745 1.00 92.60 184 A 1 
ATOM 1385 O OE1 . GLU A 1 184 ? 3.480   -8.920  -15.762 1.00 85.50 184 A 1 
ATOM 1386 O OE2 . GLU A 1 184 ? 5.214   -8.049  -14.756 1.00 87.89 184 A 1 
ATOM 1387 N N   . ALA A 1 185 ? 7.759   -6.572  -19.150 1.00 94.42 185 A 1 
ATOM 1388 C CA  . ALA A 1 185 ? 7.448   -5.563  -20.166 1.00 94.70 185 A 1 
ATOM 1389 C C   . ALA A 1 185 ? 8.011   -5.913  -21.562 1.00 95.28 185 A 1 
ATOM 1390 O O   . ALA A 1 185 ? 7.508   -5.444  -22.582 1.00 95.66 185 A 1 
ATOM 1391 C CB  . ALA A 1 185 ? 7.975   -4.212  -19.669 1.00 95.54 185 A 1 
ATOM 1392 N N   . MET A 1 186 ? 9.048   -6.761  -21.633 1.00 95.95 186 A 1 
ATOM 1393 C CA  . MET A 1 186 ? 9.603   -7.280  -22.893 1.00 95.71 186 A 1 
ATOM 1394 C C   . MET A 1 186 ? 8.878   -8.528  -23.414 1.00 95.47 186 A 1 
ATOM 1395 O O   . MET A 1 186 ? 9.116   -8.927  -24.557 1.00 94.34 186 A 1 
ATOM 1396 C CB  . MET A 1 186 ? 11.108  -7.544  -22.720 1.00 95.67 186 A 1 
ATOM 1397 C CG  . MET A 1 186 ? 11.909  -6.243  -22.573 1.00 95.17 186 A 1 
ATOM 1398 S SD  . MET A 1 186 ? 11.888  -5.126  -24.013 1.00 95.30 186 A 1 
ATOM 1399 C CE  . MET A 1 186 ? 12.959  -6.053  -25.139 1.00 90.79 186 A 1 
ATOM 1400 N N   . SER A 1 187 ? 8.011   -9.139  -22.615 1.00 94.89 187 A 1 
ATOM 1401 C CA  . SER A 1 187 ? 7.307   -10.385 -22.933 1.00 93.90 187 A 1 
ATOM 1402 C C   . SER A 1 187 ? 5.919   -10.133 -23.527 1.00 93.86 187 A 1 
ATOM 1403 O O   . SER A 1 187 ? 5.315   -9.087  -23.303 1.00 93.68 187 A 1 
ATOM 1404 C CB  . SER A 1 187 ? 7.219   -11.267 -21.688 1.00 93.05 187 A 1 
ATOM 1405 O OG  . SER A 1 187 ? 8.529   -11.626 -21.280 1.00 83.75 187 A 1 
ATOM 1406 N N   . ASP A 1 188 ? 5.413   -11.103 -24.288 1.00 94.42 188 A 1 
ATOM 1407 C CA  . ASP A 1 188 ? 4.046   -11.100 -24.808 1.00 94.06 188 A 1 
ATOM 1408 C C   . ASP A 1 188 ? 3.096   -11.759 -23.799 1.00 93.15 188 A 1 
ATOM 1409 O O   . ASP A 1 188 ? 3.449   -12.776 -23.188 1.00 90.87 188 A 1 
ATOM 1410 C CB  . ASP A 1 188 ? 3.975   -11.850 -26.147 1.00 93.34 188 A 1 
ATOM 1411 C CG  . ASP A 1 188 ? 4.871   -11.280 -27.249 1.00 92.90 188 A 1 
ATOM 1412 O OD1 . ASP A 1 188 ? 5.103   -10.049 -27.260 1.00 88.36 188 A 1 
ATOM 1413 O OD2 . ASP A 1 188 ? 5.296   -12.067 -28.117 1.00 89.13 188 A 1 
ATOM 1414 N N   . ALA A 1 189 ? 1.869   -11.238 -23.660 1.00 90.76 189 A 1 
ATOM 1415 C CA  . ALA A 1 189 ? 0.832   -11.910 -22.885 1.00 89.10 189 A 1 
ATOM 1416 C C   . ALA A 1 189 ? 0.622   -13.354 -23.385 1.00 88.16 189 A 1 
ATOM 1417 O O   . ALA A 1 189 ? 0.627   -13.632 -24.586 1.00 85.15 189 A 1 
ATOM 1418 C CB  . ALA A 1 189 ? -0.463  -11.095 -22.927 1.00 87.97 189 A 1 
ATOM 1419 N N   . GLY A 1 190 ? 0.473   -14.291 -22.450 1.00 89.50 190 A 1 
ATOM 1420 C CA  . GLY A 1 190 ? 0.410   -15.731 -22.710 1.00 87.77 190 A 1 
ATOM 1421 C C   . GLY A 1 190 ? 1.770   -16.424 -22.847 1.00 89.07 190 A 1 
ATOM 1422 O O   . GLY A 1 190 ? 1.818   -17.646 -22.998 1.00 86.55 190 A 1 
ATOM 1423 N N   . LYS A 1 191 ? 2.892   -15.701 -22.778 1.00 88.56 191 A 1 
ATOM 1424 C CA  . LYS A 1 191 ? 4.243   -16.280 -22.778 1.00 87.86 191 A 1 
ATOM 1425 C C   . LYS A 1 191 ? 4.868   -16.197 -21.387 1.00 87.51 191 A 1 
ATOM 1426 O O   . LYS A 1 191 ? 4.796   -15.168 -20.736 1.00 84.55 191 A 1 
ATOM 1427 C CB  . LYS A 1 191 ? 5.139   -15.601 -23.827 1.00 87.23 191 A 1 
ATOM 1428 C CG  . LYS A 1 191 ? 4.607   -15.685 -25.269 1.00 85.83 191 A 1 
ATOM 1429 C CD  . LYS A 1 191 ? 4.462   -17.126 -25.775 1.00 80.42 191 A 1 
ATOM 1430 C CE  . LYS A 1 191 ? 4.017   -17.107 -27.240 1.00 75.40 191 A 1 
ATOM 1431 N NZ  . LYS A 1 191 ? 3.836   -18.474 -27.775 1.00 65.34 191 A 1 
ATOM 1432 N N   . ARG A 1 192 ? 5.499   -17.286 -20.946 1.00 88.99 192 A 1 
ATOM 1433 C CA  . ARG A 1 192 ? 6.225   -17.375 -19.661 1.00 88.69 192 A 1 
ATOM 1434 C C   . ARG A 1 192 ? 5.418   -16.868 -18.451 1.00 89.78 192 A 1 
ATOM 1435 O O   . ARG A 1 192 ? 5.989   -16.360 -17.510 1.00 85.56 192 A 1 
ATOM 1436 C CB  . ARG A 1 192 ? 7.603   -16.680 -19.768 1.00 88.40 192 A 1 
ATOM 1437 C CG  . ARG A 1 192 ? 8.521   -17.290 -20.835 1.00 87.58 192 A 1 
ATOM 1438 C CD  . ARG A 1 192 ? 9.828   -16.490 -20.948 1.00 84.92 192 A 1 
ATOM 1439 N NE  . ARG A 1 192 ? 10.726  -16.660 -19.794 1.00 78.22 192 A 1 
ATOM 1440 C CZ  . ARG A 1 192 ? 11.791  -15.912 -19.524 1.00 73.21 192 A 1 
ATOM 1441 N NH1 . ARG A 1 192 ? 12.104  -14.864 -20.227 1.00 69.05 192 A 1 
ATOM 1442 N NH2 . ARG A 1 192 ? 12.577  -16.212 -18.540 1.00 64.20 192 A 1 
ATOM 1443 N N   . GLY A 1 193 ? 4.100   -16.989 -18.467 1.00 87.34 193 A 1 
ATOM 1444 C CA  . GLY A 1 193 ? 3.229   -16.523 -17.380 1.00 85.10 193 A 1 
ATOM 1445 C C   . GLY A 1 193 ? 2.832   -15.043 -17.436 1.00 86.85 193 A 1 
ATOM 1446 O O   . GLY A 1 193 ? 2.003   -14.638 -16.630 1.00 84.63 193 A 1 
ATOM 1447 N N   . ALA A 1 194 ? 3.349   -14.235 -18.384 1.00 84.96 194 A 1 
ATOM 1448 C CA  . ALA A 1 194 ? 2.839   -12.882 -18.611 1.00 83.82 194 A 1 
ATOM 1449 C C   . ALA A 1 194 ? 1.338   -12.943 -18.937 1.00 84.01 194 A 1 
ATOM 1450 O O   . ALA A 1 194 ? 0.903   -13.782 -19.730 1.00 84.37 194 A 1 
ATOM 1451 C CB  . ALA A 1 194 ? 3.634   -12.195 -19.728 1.00 85.68 194 A 1 
ATOM 1452 N N   . THR A 1 195 ? 0.533   -12.082 -18.306 1.00 86.27 195 A 1 
ATOM 1453 C CA  . THR A 1 195 ? -0.925  -12.213 -18.346 1.00 84.15 195 A 1 
ATOM 1454 C C   . THR A 1 195 ? -1.631  -10.858 -18.330 1.00 84.27 195 A 1 
ATOM 1455 O O   . THR A 1 195 ? -1.087  -9.856  -17.863 1.00 82.85 195 A 1 
ATOM 1456 C CB  . THR A 1 195 ? -1.412  -13.129 -17.202 1.00 81.24 195 A 1 
ATOM 1457 O OG1 . THR A 1 195 ? -2.789  -13.377 -17.330 1.00 76.81 195 A 1 
ATOM 1458 C CG2 . THR A 1 195 ? -1.165  -12.562 -15.802 1.00 77.26 195 A 1 
ATOM 1459 N N   . ASN A 1 196 ? -2.857  -10.854 -18.850 1.00 86.35 196 A 1 
ATOM 1460 C CA  . ASN A 1 196 ? -3.824  -9.769  -18.724 1.00 85.62 196 A 1 
ATOM 1461 C C   . ASN A 1 196 ? -4.864  -10.047 -17.621 1.00 84.17 196 A 1 
ATOM 1462 O O   . ASN A 1 196 ? -5.901  -9.386  -17.585 1.00 79.11 196 A 1 
ATOM 1463 C CB  . ASN A 1 196 ? -4.479  -9.522  -20.097 1.00 84.69 196 A 1 
ATOM 1464 C CG  . ASN A 1 196 ? -3.578  -8.806  -21.085 1.00 85.04 196 A 1 
ATOM 1465 O OD1 . ASN A 1 196 ? -2.722  -8.005  -20.751 1.00 80.77 196 A 1 
ATOM 1466 N ND2 . ASN A 1 196 ? -3.774  -9.032  -22.364 1.00 80.30 196 A 1 
ATOM 1467 N N   . ASP A 1 197 ? -4.621  -11.012 -16.734 1.00 85.41 197 A 1 
ATOM 1468 C CA  . ASP A 1 197 ? -5.497  -11.263 -15.589 1.00 82.21 197 A 1 
ATOM 1469 C C   . ASP A 1 197 ? -5.635  -10.000 -14.731 1.00 80.18 197 A 1 
ATOM 1470 O O   . ASP A 1 197 ? -4.645  -9.326  -14.439 1.00 74.34 197 A 1 
ATOM 1471 C CB  . ASP A 1 197 ? -4.969  -12.413 -14.716 1.00 78.28 197 A 1 
ATOM 1472 C CG  . ASP A 1 197 ? -5.131  -13.810 -15.312 1.00 72.64 197 A 1 
ATOM 1473 O OD1 . ASP A 1 197 ? -5.488  -13.945 -16.500 1.00 66.93 197 A 1 
ATOM 1474 O OD2 . ASP A 1 197 ? -4.835  -14.773 -14.569 1.00 69.40 197 A 1 
ATOM 1475 N N   . HIS A 1 198 ? -6.871  -9.694  -14.331 1.00 81.12 198 A 1 
ATOM 1476 C CA  . HIS A 1 198 ? -7.296  -8.551  -13.506 1.00 81.67 198 A 1 
ATOM 1477 C C   . HIS A 1 198 ? -7.088  -7.162  -14.134 1.00 81.93 198 A 1 
ATOM 1478 O O   . HIS A 1 198 ? -7.846  -6.243  -13.826 1.00 77.47 198 A 1 
ATOM 1479 C CB  . HIS A 1 198 ? -6.673  -8.636  -12.105 1.00 78.69 198 A 1 
ATOM 1480 C CG  . HIS A 1 198 ? -7.038  -9.869  -11.310 1.00 78.88 198 A 1 
ATOM 1481 N ND1 . HIS A 1 198 ? -7.519  -9.860  -10.021 1.00 67.64 198 A 1 
ATOM 1482 C CD2 . HIS A 1 198 ? -6.960  -11.173 -11.696 1.00 68.49 198 A 1 
ATOM 1483 C CE1 . HIS A 1 198 ? -7.716  -11.133 -9.645  1.00 68.67 198 A 1 
ATOM 1484 N NE2 . HIS A 1 198 ? -7.392  -11.965 -10.639 1.00 69.28 198 A 1 
ATOM 1485 N N   . ALA A 1 199 ? -6.099  -6.996  -15.033 1.00 83.67 199 A 1 
ATOM 1486 C CA  . ALA A 1 199 ? -5.832  -5.745  -15.731 1.00 85.11 199 A 1 
ATOM 1487 C C   . ALA A 1 199 ? -5.159  -5.980  -17.094 1.00 86.47 199 A 1 
ATOM 1488 O O   . ALA A 1 199 ? -4.281  -6.827  -17.236 1.00 85.81 199 A 1 
ATOM 1489 C CB  . ALA A 1 199 ? -4.959  -4.864  -14.831 1.00 83.25 199 A 1 
ATOM 1490 N N   . MET A 1 200 ? -5.521  -5.172  -18.101 1.00 88.29 200 A 1 
ATOM 1491 C CA  . MET A 1 200 ? -4.827  -5.183  -19.392 1.00 88.96 200 A 1 
ATOM 1492 C C   . MET A 1 200 ? -3.397  -4.668  -19.233 1.00 89.60 200 A 1 
ATOM 1493 O O   . MET A 1 200 ? -3.185  -3.537  -18.795 1.00 88.70 200 A 1 
ATOM 1494 C CB  . MET A 1 200 ? -5.590  -4.334  -20.424 1.00 87.96 200 A 1 
ATOM 1495 C CG  . MET A 1 200 ? -6.936  -4.951  -20.817 1.00 83.68 200 A 1 
ATOM 1496 S SD  . MET A 1 200 ? -6.867  -6.621  -21.534 1.00 81.90 200 A 1 
ATOM 1497 C CE  . MET A 1 200 ? -5.901  -6.316  -23.035 1.00 73.09 200 A 1 
ATOM 1498 N N   . ARG A 1 201 ? -2.420  -5.503  -19.620 1.00 92.40 201 A 1 
ATOM 1499 C CA  . ARG A 1 201 ? -0.980  -5.229  -19.515 1.00 93.41 201 A 1 
ATOM 1500 C C   . ARG A 1 201 ? -0.249  -5.305  -20.852 1.00 94.64 201 A 1 
ATOM 1501 O O   . ARG A 1 201 ? 0.819   -4.738  -20.983 1.00 93.59 201 A 1 
ATOM 1502 C CB  . ARG A 1 201 ? -0.343  -6.183  -18.489 1.00 92.09 201 A 1 
ATOM 1503 C CG  . ARG A 1 201 ? -0.943  -6.031  -17.087 1.00 88.36 201 A 1 
ATOM 1504 C CD  . ARG A 1 201 ? -0.366  -7.054  -16.107 1.00 85.75 201 A 1 
ATOM 1505 N NE  . ARG A 1 201 ? 1.053   -6.815  -15.798 1.00 79.67 201 A 1 
ATOM 1506 C CZ  . ARG A 1 201 ? 1.538   -5.937  -14.940 1.00 77.13 201 A 1 
ATOM 1507 N NH1 . ARG A 1 201 ? 0.791   -5.083  -14.299 1.00 65.61 201 A 1 
ATOM 1508 N NH2 . ARG A 1 201 ? 2.812   -5.908  -14.686 1.00 67.14 201 A 1 
ATOM 1509 N N   . ASP A 1 202 ? -0.826  -5.973  -21.851 1.00 94.77 202 A 1 
ATOM 1510 C CA  . ASP A 1 202 ? -0.326  -6.053  -23.232 1.00 95.37 202 A 1 
ATOM 1511 C C   . ASP A 1 202 ? -1.490  -5.775  -24.194 1.00 94.96 202 A 1 
ATOM 1512 O O   . ASP A 1 202 ? -2.419  -6.578  -24.304 1.00 93.47 202 A 1 
ATOM 1513 C CB  . ASP A 1 202 ? 0.298   -7.434  -23.456 1.00 95.24 202 A 1 
ATOM 1514 C CG  . ASP A 1 202 ? 0.903   -7.641  -24.843 1.00 95.59 202 A 1 
ATOM 1515 O OD1 . ASP A 1 202 ? 0.864   -6.749  -25.717 1.00 92.66 202 A 1 
ATOM 1516 O OD2 . ASP A 1 202 ? 1.482   -8.730  -25.065 1.00 92.71 202 A 1 
ATOM 1517 N N   . PHE A 1 203 ? -1.468  -4.612  -24.846 1.00 95.90 203 A 1 
ATOM 1518 C CA  . PHE A 1 203 ? -2.578  -4.155  -25.682 1.00 95.99 203 A 1 
ATOM 1519 C C   . PHE A 1 203 ? -2.126  -3.173  -26.767 1.00 96.61 203 A 1 
ATOM 1520 O O   . PHE A 1 203 ? -1.044  -2.590  -26.713 1.00 96.46 203 A 1 
ATOM 1521 C CB  . PHE A 1 203 ? -3.681  -3.540  -24.799 1.00 95.75 203 A 1 
ATOM 1522 C CG  . PHE A 1 203 ? -3.255  -2.353  -23.956 1.00 96.17 203 A 1 
ATOM 1523 C CD1 . PHE A 1 203 ? -2.689  -2.562  -22.682 1.00 94.06 203 A 1 
ATOM 1524 C CD2 . PHE A 1 203 ? -3.417  -1.043  -24.437 1.00 94.71 203 A 1 
ATOM 1525 C CE1 . PHE A 1 203 ? -2.287  -1.470  -21.898 1.00 92.82 203 A 1 
ATOM 1526 C CE2 . PHE A 1 203 ? -3.014  0.054   -23.653 1.00 93.20 203 A 1 
ATOM 1527 C CZ  . PHE A 1 203 ? -2.445  -0.162  -22.383 1.00 93.92 203 A 1 
ATOM 1528 N N   . THR A 1 204 ? -2.992  -2.963  -27.754 1.00 96.93 204 A 1 
ATOM 1529 C CA  . THR A 1 204 ? -2.807  -1.942  -28.795 1.00 96.99 204 A 1 
ATOM 1530 C C   . THR A 1 204 ? -3.573  -0.674  -28.431 1.00 96.72 204 A 1 
ATOM 1531 O O   . THR A 1 204 ? -4.758  -0.734  -28.104 1.00 95.46 204 A 1 
ATOM 1532 C CB  . THR A 1 204 ? -3.237  -2.463  -30.170 1.00 96.49 204 A 1 
ATOM 1533 O OG1 . THR A 1 204 ? -2.464  -3.595  -30.506 1.00 90.66 204 A 1 
ATOM 1534 C CG2 . THR A 1 204 ? -3.026  -1.438  -31.285 1.00 90.18 204 A 1 
ATOM 1535 N N   . LEU A 1 205 ? -2.909  0.477   -28.548 1.00 96.46 205 A 1 
ATOM 1536 C CA  . LEU A 1 205 ? -3.489  1.804   -28.348 1.00 96.15 205 A 1 
ATOM 1537 C C   . LEU A 1 205 ? -3.292  2.637   -29.617 1.00 96.63 205 A 1 
ATOM 1538 O O   . LEU A 1 205 ? -2.180  2.732   -30.129 1.00 95.94 205 A 1 
ATOM 1539 C CB  . LEU A 1 205 ? -2.809  2.454   -27.124 1.00 95.39 205 A 1 
ATOM 1540 C CG  . LEU A 1 205 ? -3.266  3.893   -26.812 1.00 94.73 205 A 1 
ATOM 1541 C CD1 . LEU A 1 205 ? -4.744  3.950   -26.413 1.00 91.41 205 A 1 
ATOM 1542 C CD2 . LEU A 1 205 ? -2.428  4.455   -25.662 1.00 91.40 205 A 1 
ATOM 1543 N N   . GLN A 1 206 ? -4.345  3.277   -30.118 1.00 96.92 206 A 1 
ATOM 1544 C CA  . GLN A 1 206 ? -4.219  4.298   -31.155 1.00 96.59 206 A 1 
ATOM 1545 C C   . GLN A 1 206 ? -4.084  5.668   -30.494 1.00 96.57 206 A 1 
ATOM 1546 O O   . GLN A 1 206 ? -4.997  6.110   -29.800 1.00 95.77 206 A 1 
ATOM 1547 C CB  . GLN A 1 206 ? -5.404  4.209   -32.127 1.00 95.97 206 A 1 
ATOM 1548 C CG  . GLN A 1 206 ? -5.208  5.141   -33.337 1.00 93.00 206 A 1 
ATOM 1549 C CD  . GLN A 1 206 ? -6.234  4.897   -34.443 1.00 91.25 206 A 1 
ATOM 1550 O OE1 . GLN A 1 206 ? -7.125  4.069   -34.357 1.00 84.54 206 A 1 
ATOM 1551 N NE2 . GLN A 1 206 ? -6.131  5.593   -35.553 1.00 81.26 206 A 1 
ATOM 1552 N N   . VAL A 1 207 ? -2.941  6.330   -30.706 1.00 96.04 207 A 1 
ATOM 1553 C CA  . VAL A 1 207 ? -2.697  7.673   -30.160 1.00 96.10 207 A 1 
ATOM 1554 C C   . VAL A 1 207 ? -3.108  8.746   -31.172 1.00 95.91 207 A 1 
ATOM 1555 O O   . VAL A 1 207 ? -2.894  8.556   -32.376 1.00 95.27 207 A 1 
ATOM 1556 C CB  . VAL A 1 207 ? -1.244  7.859   -29.679 1.00 96.01 207 A 1 
ATOM 1557 C CG1 . VAL A 1 207 ? -0.935  6.913   -28.516 1.00 94.57 207 A 1 
ATOM 1558 C CG2 . VAL A 1 207 ? -0.196  7.651   -30.775 1.00 94.37 207 A 1 
ATOM 1559 N N   . PRO A 1 208 ? -3.695  9.874   -30.744 1.00 96.05 208 A 1 
ATOM 1560 C CA  . PRO A 1 208 ? -4.123  10.944  -31.631 1.00 95.23 208 A 1 
ATOM 1561 C C   . PRO A 1 208 ? -2.931  11.710  -32.213 1.00 94.99 208 A 1 
ATOM 1562 O O   . PRO A 1 208 ? -1.830  11.711  -31.667 1.00 94.00 208 A 1 
ATOM 1563 C CB  . PRO A 1 208 ? -5.010  11.846  -30.764 1.00 94.59 208 A 1 
ATOM 1564 C CG  . PRO A 1 208 ? -4.409  11.686  -29.371 1.00 94.54 208 A 1 
ATOM 1565 C CD  . PRO A 1 208 ? -3.976  10.227  -29.352 1.00 95.71 208 A 1 
ATOM 1566 N N   . TRP A 1 209 ? -3.161  12.422  -33.319 1.00 94.48 209 A 1 
ATOM 1567 C CA  . TRP A 1 209 ? -2.272  13.481  -33.779 1.00 93.29 209 A 1 
ATOM 1568 C C   . TRP A 1 209 ? -2.487  14.733  -32.916 1.00 92.15 209 A 1 
ATOM 1569 O O   . TRP A 1 209 ? -3.634  15.110  -32.671 1.00 89.41 209 A 1 
ATOM 1570 C CB  . TRP A 1 209 ? -2.566  13.760  -35.254 1.00 92.24 209 A 1 
ATOM 1571 C CG  . TRP A 1 209 ? -1.793  14.885  -35.864 1.00 90.93 209 A 1 
ATOM 1572 C CD1 . TRP A 1 209 ? -0.583  14.777  -36.453 1.00 87.85 209 A 1 
ATOM 1573 C CD2 . TRP A 1 209 ? -2.169  16.294  -35.979 1.00 90.45 209 A 1 
ATOM 1574 N NE1 . TRP A 1 209 ? -0.187  16.017  -36.935 1.00 86.47 209 A 1 
ATOM 1575 C CE2 . TRP A 1 209 ? -1.127  16.984  -36.675 1.00 88.62 209 A 1 
ATOM 1576 C CE3 . TRP A 1 209 ? -3.289  17.062  -35.581 1.00 86.19 209 A 1 
ATOM 1577 C CZ2 . TRP A 1 209 ? -1.202  18.359  -36.971 1.00 86.60 209 A 1 
ATOM 1578 C CZ3 . TRP A 1 209 ? -3.367  18.442  -35.866 1.00 83.98 209 A 1 
ATOM 1579 C CH2 . TRP A 1 209 ? -2.332  19.088  -36.561 1.00 83.62 209 A 1 
ATOM 1580 N N   . LEU A 1 210 ? -1.404  15.379  -32.457 1.00 92.73 210 A 1 
ATOM 1581 C CA  . LEU A 1 210 ? -1.439  16.612  -31.664 1.00 91.91 210 A 1 
ATOM 1582 C C   . LEU A 1 210 ? -2.404  16.540  -30.460 1.00 91.01 210 A 1 
ATOM 1583 O O   . LEU A 1 210 ? -3.260  17.402  -30.273 1.00 84.91 210 A 1 
ATOM 1584 C CB  . LEU A 1 210 ? -1.698  17.808  -32.613 1.00 89.58 210 A 1 
ATOM 1585 C CG  . LEU A 1 210 ? -1.428  19.189  -31.993 1.00 84.49 210 A 1 
ATOM 1586 C CD1 . LEU A 1 210 ? 0.063   19.422  -31.755 1.00 80.22 210 A 1 
ATOM 1587 C CD2 . LEU A 1 210 ? -1.931  20.289  -32.927 1.00 79.45 210 A 1 
ATOM 1588 N N   . GLY A 1 211 ? -2.286  15.493  -29.648 1.00 92.86 211 A 1 
ATOM 1589 C CA  . GLY A 1 211 ? -3.218  15.255  -28.554 1.00 92.84 211 A 1 
ATOM 1590 C C   . GLY A 1 211 ? -2.645  14.373  -27.450 1.00 93.93 211 A 1 
ATOM 1591 O O   . GLY A 1 211 ? -1.431  14.187  -27.341 1.00 93.19 211 A 1 
ATOM 1592 N N   . VAL A 1 212 ? -3.533  13.839  -26.622 1.00 94.51 212 A 1 
ATOM 1593 C CA  . VAL A 1 212 ? -3.192  12.975  -25.492 1.00 94.99 212 A 1 
ATOM 1594 C C   . VAL A 1 212 ? -4.041  11.708  -25.507 1.00 95.00 212 A 1 
ATOM 1595 O O   . VAL A 1 212 ? -5.228  11.751  -25.823 1.00 94.12 212 A 1 
ATOM 1596 C CB  . VAL A 1 212 ? -3.296  13.745  -24.165 1.00 93.85 212 A 1 
ATOM 1597 C CG1 . VAL A 1 212 ? -4.720  14.207  -23.837 1.00 86.16 212 A 1 
ATOM 1598 C CG2 . VAL A 1 212 ? -2.768  12.929  -22.982 1.00 86.34 212 A 1 
ATOM 1599 N N   . ALA A 1 213 ? -3.430  10.586  -25.159 1.00 95.95 213 A 1 
ATOM 1600 C CA  . ALA A 1 213 ? -4.120  9.340   -24.861 1.00 96.17 213 A 1 
ATOM 1601 C C   . ALA A 1 213 ? -3.668  8.818   -23.495 1.00 96.43 213 A 1 
ATOM 1602 O O   . ALA A 1 213 ? -2.480  8.852   -23.178 1.00 95.90 213 A 1 
ATOM 1603 C CB  . ALA A 1 213 ? -3.854  8.329   -25.982 1.00 95.84 213 A 1 
ATOM 1604 N N   . GLU A 1 214 ? -4.613  8.315   -22.704 1.00 96.06 214 A 1 
ATOM 1605 C CA  . GLU A 1 214 ? -4.354  7.624   -21.443 1.00 95.75 214 A 1 
ATOM 1606 C C   . GLU A 1 214 ? -4.889  6.194   -21.527 1.00 95.25 214 A 1 
ATOM 1607 O O   . GLU A 1 214 ? -5.979  5.963   -22.051 1.00 93.34 214 A 1 
ATOM 1608 C CB  . GLU A 1 214 ? -4.967  8.362   -20.244 1.00 94.62 214 A 1 
ATOM 1609 C CG  . GLU A 1 214 ? -4.314  9.735   -20.014 1.00 90.94 214 A 1 
ATOM 1610 C CD  . GLU A 1 214 ? -4.760  10.417  -18.713 1.00 91.64 214 A 1 
ATOM 1611 O OE1 . GLU A 1 214 ? -4.127  11.436  -18.345 1.00 82.84 214 A 1 
ATOM 1612 O OE2 . GLU A 1 214 ? -5.685  9.931   -18.026 1.00 85.75 214 A 1 
ATOM 1613 N N   . ALA A 1 215 ? -4.121  5.233   -21.017 1.00 95.09 215 A 1 
ATOM 1614 C CA  . ALA A 1 215 ? -4.522  3.833   -21.012 1.00 94.51 215 A 1 
ATOM 1615 C C   . ALA A 1 215 ? -3.857  3.046   -19.878 1.00 94.86 215 A 1 
ATOM 1616 O O   . ALA A 1 215 ? -2.782  3.393   -19.392 1.00 92.86 215 A 1 
ATOM 1617 C CB  . ALA A 1 215 ? -4.187  3.213   -22.374 1.00 92.98 215 A 1 
ATOM 1618 N N   . GLY A 1 216 ? -4.485  1.930   -19.509 1.00 92.51 216 A 1 
ATOM 1619 C CA  . GLY A 1 216 ? -4.003  1.019   -18.482 1.00 91.85 216 A 1 
ATOM 1620 C C   . GLY A 1 216 ? -4.491  1.382   -17.078 1.00 92.44 216 A 1 
ATOM 1621 O O   . GLY A 1 216 ? -4.768  2.532   -16.761 1.00 89.99 216 A 1 
ATOM 1622 N N   . ASN A 1 217 ? -4.609  0.356   -16.261 1.00 92.42 217 A 1 
ATOM 1623 C CA  . ASN A 1 217 ? -4.919  0.438   -14.836 1.00 92.09 217 A 1 
ATOM 1624 C C   . ASN A 1 217 ? -4.375  -0.841  -14.187 1.00 91.42 217 A 1 
ATOM 1625 O O   . ASN A 1 217 ? -5.099  -1.827  -14.063 1.00 87.33 217 A 1 
ATOM 1626 C CB  . ASN A 1 217 ? -6.442  0.610   -14.648 1.00 89.99 217 A 1 
ATOM 1627 C CG  . ASN A 1 217 ? -6.846  0.716   -13.183 1.00 87.51 217 A 1 
ATOM 1628 O OD1 . ASN A 1 217 ? -6.034  0.851   -12.286 1.00 80.32 217 A 1 
ATOM 1629 N ND2 . ASN A 1 217 ? -8.125  0.655   -12.895 1.00 79.70 217 A 1 
ATOM 1630 N N   . SER A 1 218 ? -3.077  -0.866  -13.869 1.00 90.49 218 A 1 
ATOM 1631 C CA  . SER A 1 218 ? -2.359  -2.038  -13.354 1.00 90.42 218 A 1 
ATOM 1632 C C   . SER A 1 218 ? -1.201  -1.617  -12.452 1.00 90.91 218 A 1 
ATOM 1633 O O   . SER A 1 218 ? -0.784  -0.462  -12.490 1.00 88.78 218 A 1 
ATOM 1634 C CB  . SER A 1 218 ? -1.818  -2.865  -14.524 1.00 88.94 218 A 1 
ATOM 1635 O OG  . SER A 1 218 ? -1.356  -4.128  -14.074 1.00 83.63 218 A 1 
ATOM 1636 N N   . GLY A 1 219 ? -0.648  -2.557  -11.676 1.00 90.86 219 A 1 
ATOM 1637 C CA  . GLY A 1 219 ? 0.664   -2.396  -11.061 1.00 90.67 219 A 1 
ATOM 1638 C C   . GLY A 1 219 ? 1.777   -2.542  -12.096 1.00 91.55 219 A 1 
ATOM 1639 O O   . GLY A 1 219 ? 1.734   -3.477  -12.895 1.00 90.65 219 A 1 
ATOM 1640 N N   . PHE A 1 220 ? 2.748   -1.634  -12.135 1.00 93.85 220 A 1 
ATOM 1641 C CA  . PHE A 1 220 ? 3.898   -1.703  -13.039 1.00 94.62 220 A 1 
ATOM 1642 C C   . PHE A 1 220 ? 5.035   -0.784  -12.584 1.00 94.77 220 A 1 
ATOM 1643 O O   . PHE A 1 220 ? 4.825   0.195   -11.881 1.00 93.90 220 A 1 
ATOM 1644 C CB  . PHE A 1 220 ? 3.488   -1.339  -14.476 1.00 95.03 220 A 1 
ATOM 1645 C CG  . PHE A 1 220 ? 3.101   0.111   -14.702 1.00 95.62 220 A 1 
ATOM 1646 C CD1 . PHE A 1 220 ? 1.817   0.565   -14.352 1.00 93.79 220 A 1 
ATOM 1647 C CD2 . PHE A 1 220 ? 4.023   1.008   -15.272 1.00 94.32 220 A 1 
ATOM 1648 C CE1 . PHE A 1 220 ? 1.457   1.904   -14.569 1.00 93.65 220 A 1 
ATOM 1649 C CE2 . PHE A 1 220 ? 3.660   2.348   -15.494 1.00 93.51 220 A 1 
ATOM 1650 C CZ  . PHE A 1 220 ? 2.376   2.799   -15.141 1.00 94.65 220 A 1 
ATOM 1651 N N   . ARG A 1 221 ? 6.241   -1.073  -13.053 1.00 94.48 221 A 1 
ATOM 1652 C CA  . ARG A 1 221 ? 7.407   -0.178  -13.000 1.00 95.67 221 A 1 
ATOM 1653 C C   . ARG A 1 221 ? 7.925   0.157   -14.396 1.00 95.93 221 A 1 
ATOM 1654 O O   . ARG A 1 221 ? 8.467   1.237   -14.626 1.00 95.54 221 A 1 
ATOM 1655 C CB  . ARG A 1 221 ? 8.485   -0.835  -12.131 1.00 95.55 221 A 1 
ATOM 1656 C CG  . ARG A 1 221 ? 9.801   -0.057  -12.153 1.00 95.51 221 A 1 
ATOM 1657 C CD  . ARG A 1 221 ? 10.805  -0.673  -11.189 1.00 94.36 221 A 1 
ATOM 1658 N NE  . ARG A 1 221 ? 12.121  -0.048  -11.372 1.00 93.47 221 A 1 
ATOM 1659 C CZ  . ARG A 1 221 ? 13.232  -0.358  -10.746 1.00 93.43 221 A 1 
ATOM 1660 N NH1 . ARG A 1 221 ? 13.264  -1.275  -9.812  1.00 89.69 221 A 1 
ATOM 1661 N NH2 . ARG A 1 221 ? 14.329  0.246   -11.071 1.00 89.00 221 A 1 
ATOM 1662 N N   . PHE A 1 222 ? 7.764   -0.772  -15.330 1.00 96.36 222 A 1 
ATOM 1663 C CA  . PHE A 1 222 ? 8.287   -0.679  -16.687 1.00 96.60 222 A 1 
ATOM 1664 C C   . PHE A 1 222 ? 7.157   -0.578  -17.703 1.00 96.61 222 A 1 
ATOM 1665 O O   . PHE A 1 222 ? 6.135   -1.256  -17.582 1.00 96.16 222 A 1 
ATOM 1666 C CB  . PHE A 1 222 ? 9.194   -1.878  -16.993 1.00 96.58 222 A 1 
ATOM 1667 C CG  . PHE A 1 222 ? 10.343  -2.021  -16.020 1.00 96.67 222 A 1 
ATOM 1668 C CD1 . PHE A 1 222 ? 11.549  -1.335  -16.243 1.00 94.37 222 A 1 
ATOM 1669 C CD2 . PHE A 1 222 ? 10.178  -2.797  -14.856 1.00 94.92 222 A 1 
ATOM 1670 C CE1 . PHE A 1 222 ? 12.582  -1.404  -15.296 1.00 94.39 222 A 1 
ATOM 1671 C CE2 . PHE A 1 222 ? 11.211  -2.863  -13.906 1.00 94.09 222 A 1 
ATOM 1672 C CZ  . PHE A 1 222 ? 12.408  -2.162  -14.121 1.00 95.13 222 A 1 
ATOM 1673 N N   . VAL A 1 223 ? 7.373   0.224   -18.753 1.00 97.48 223 A 1 
ATOM 1674 C CA  . VAL A 1 223 ? 6.481   0.264   -19.912 1.00 97.84 223 A 1 
ATOM 1675 C C   . VAL A 1 223 ? 7.290   0.160   -21.188 1.00 97.96 223 A 1 
ATOM 1676 O O   . VAL A 1 223 ? 8.170   0.983   -21.452 1.00 97.81 223 A 1 
ATOM 1677 C CB  . VAL A 1 223 ? 5.583   1.513   -19.935 1.00 97.57 223 A 1 
ATOM 1678 C CG1 . VAL A 1 223 ? 4.594   1.415   -21.107 1.00 94.03 223 A 1 
ATOM 1679 C CG2 . VAL A 1 223 ? 4.776   1.650   -18.640 1.00 94.55 223 A 1 
ATOM 1680 N N   . ARG A 1 224 ? 6.957   -0.829  -22.020 1.00 97.83 224 A 1 
ATOM 1681 C CA  . ARG A 1 224 ? 7.446   -0.925  -23.392 1.00 98.10 224 A 1 
ATOM 1682 C C   . ARG A 1 224 ? 6.416   -0.347  -24.358 1.00 98.04 224 A 1 
ATOM 1683 O O   . ARG A 1 224 ? 5.238   -0.683  -24.289 1.00 97.65 224 A 1 
ATOM 1684 C CB  . ARG A 1 224 ? 7.837   -2.365  -23.710 1.00 97.89 224 A 1 
ATOM 1685 C CG  . ARG A 1 224 ? 8.395   -2.475  -25.129 1.00 97.23 224 A 1 
ATOM 1686 C CD  . ARG A 1 224 ? 8.969   -3.870  -25.367 1.00 96.45 224 A 1 
ATOM 1687 N NE  . ARG A 1 224 ? 9.259   -4.044  -26.790 1.00 94.85 224 A 1 
ATOM 1688 C CZ  . ARG A 1 224 ? 9.706   -5.119  -27.392 1.00 94.91 224 A 1 
ATOM 1689 N NH1 . ARG A 1 224 ? 10.038  -6.195  -26.734 1.00 90.67 224 A 1 
ATOM 1690 N NH2 . ARG A 1 224 ? 9.806   -5.115  -28.685 1.00 91.53 224 A 1 
ATOM 1691 N N   . ILE A 1 225 ? 6.901   0.505   -25.268 1.00 97.97 225 A 1 
ATOM 1692 C CA  . ILE A 1 225 ? 6.118   1.149   -26.320 1.00 97.95 225 A 1 
ATOM 1693 C C   . ILE A 1 225 ? 6.754   0.783   -27.656 1.00 97.76 225 A 1 
ATOM 1694 O O   . ILE A 1 225 ? 7.902   1.152   -27.905 1.00 97.21 225 A 1 
ATOM 1695 C CB  . ILE A 1 225 ? 6.070   2.680   -26.117 1.00 97.89 225 A 1 
ATOM 1696 C CG1 . ILE A 1 225 ? 5.547   3.043   -24.709 1.00 97.28 225 A 1 
ATOM 1697 C CG2 . ILE A 1 225 ? 5.221   3.332   -27.224 1.00 97.31 225 A 1 
ATOM 1698 C CD1 . ILE A 1 225 ? 5.538   4.542   -24.412 1.00 96.04 225 A 1 
ATOM 1699 N N   . ASP A 1 226 ? 6.014   0.090   -28.510 1.00 98.02 226 A 1 
ATOM 1700 C CA  . ASP A 1 226 ? 6.439   -0.247  -29.868 1.00 97.81 226 A 1 
ATOM 1701 C C   . ASP A 1 226 ? 5.483   0.388   -30.886 1.00 97.86 226 A 1 
ATOM 1702 O O   . ASP A 1 226 ? 4.259   0.297   -30.752 1.00 97.26 226 A 1 
ATOM 1703 C CB  . ASP A 1 226 ? 6.493   -1.770  -30.067 1.00 97.35 226 A 1 
ATOM 1704 C CG  . ASP A 1 226 ? 7.425   -2.512  -29.105 1.00 96.45 226 A 1 
ATOM 1705 O OD1 . ASP A 1 226 ? 8.663   -2.410  -29.209 1.00 92.72 226 A 1 
ATOM 1706 O OD2 . ASP A 1 226 ? 6.920   -3.304  -28.274 1.00 92.43 226 A 1 
ATOM 1707 N N   . LEU A 1 227 ? 6.031   1.009   -31.940 1.00 97.64 227 A 1 
ATOM 1708 C CA  . LEU A 1 227 ? 5.256   1.456   -33.095 1.00 97.54 227 A 1 
ATOM 1709 C C   . LEU A 1 227 ? 4.727   0.229   -33.864 1.00 97.58 227 A 1 
ATOM 1710 O O   . LEU A 1 227 ? 5.461   -0.736  -34.039 1.00 96.36 227 A 1 
ATOM 1711 C CB  . LEU A 1 227 ? 6.171   2.349   -33.954 1.00 96.16 227 A 1 
ATOM 1712 C CG  . LEU A 1 227 ? 5.476   3.074   -35.116 1.00 92.06 227 A 1 
ATOM 1713 C CD1 . LEU A 1 227 ? 4.425   4.069   -34.628 1.00 88.75 227 A 1 
ATOM 1714 C CD2 . LEU A 1 227 ? 6.512   3.881   -35.894 1.00 89.07 227 A 1 
ATOM 1715 N N   . LEU A 1 228 ? 3.468   0.244   -34.320 1.00 97.42 228 A 1 
ATOM 1716 C CA  . LEU A 1 228 ? 2.863   -0.887  -35.047 1.00 97.30 228 A 1 
ATOM 1717 C C   . LEU A 1 228 ? 2.586   -0.592  -36.523 1.00 97.14 228 A 1 
ATOM 1718 O O   . LEU A 1 228 ? 2.605   -1.502  -37.345 1.00 95.88 228 A 1 
ATOM 1719 C CB  . LEU A 1 228 ? 1.555   -1.311  -34.362 1.00 97.05 228 A 1 
ATOM 1720 C CG  . LEU A 1 228 ? 1.694   -1.951  -32.974 1.00 96.55 228 A 1 
ATOM 1721 C CD1 . LEU A 1 228 ? 0.295   -2.349  -32.498 1.00 94.76 228 A 1 
ATOM 1722 C CD2 . LEU A 1 228 ? 2.564   -3.208  -32.996 1.00 94.94 228 A 1 
ATOM 1723 N N   . ASP A 1 229 ? 2.302   0.661   -36.872 1.00 97.10 229 A 1 
ATOM 1724 C CA  . ASP A 1 229 ? 2.003   1.030   -38.256 1.00 96.82 229 A 1 
ATOM 1725 C C   . ASP A 1 229 ? 3.280   1.012   -39.111 1.00 96.98 229 A 1 
ATOM 1726 O O   . ASP A 1 229 ? 4.256   1.671   -38.736 1.00 96.12 229 A 1 
ATOM 1727 C CB  . ASP A 1 229 ? 1.368   2.425   -38.317 1.00 96.02 229 A 1 
ATOM 1728 C CG  . ASP A 1 229 ? -0.100  2.508   -37.906 1.00 95.66 229 A 1 
ATOM 1729 O OD1 . ASP A 1 229 ? -0.735  1.468   -37.620 1.00 92.58 229 A 1 
ATOM 1730 O OD2 . ASP A 1 229 ? -0.606  3.657   -37.964 1.00 92.58 229 A 1 
ATOM 1731 N N   . PRO A 1 230 ? 3.304   0.332   -40.280 1.00 97.28 230 A 1 
ATOM 1732 C CA  . PRO A 1 230 ? 4.449   0.375   -41.185 1.00 96.92 230 A 1 
ATOM 1733 C C   . PRO A 1 230 ? 4.578   1.745   -41.862 1.00 96.82 230 A 1 
ATOM 1734 O O   . PRO A 1 230 ? 3.582   2.429   -42.111 1.00 96.05 230 A 1 
ATOM 1735 C CB  . PRO A 1 230 ? 4.205   -0.745  -42.198 1.00 96.50 230 A 1 
ATOM 1736 C CG  . PRO A 1 230 ? 2.682   -0.819  -42.265 1.00 95.34 230 A 1 
ATOM 1737 C CD  . PRO A 1 230 ? 2.254   -0.499  -40.835 1.00 97.07 230 A 1 
ATOM 1738 N N   . ASN A 1 231 ? 5.809   2.127   -42.205 1.00 96.63 231 A 1 
ATOM 1739 C CA  . ASN A 1 231 ? 6.148   3.389   -42.880 1.00 96.45 231 A 1 
ATOM 1740 C C   . ASN A 1 231 ? 5.560   4.628   -42.181 1.00 96.46 231 A 1 
ATOM 1741 O O   . ASN A 1 231 ? 5.112   5.582   -42.826 1.00 95.16 231 A 1 
ATOM 1742 C CB  . ASN A 1 231 ? 5.790   3.285   -44.374 1.00 96.17 231 A 1 
ATOM 1743 C CG  . ASN A 1 231 ? 6.461   2.102   -45.042 1.00 95.82 231 A 1 
ATOM 1744 O OD1 . ASN A 1 231 ? 7.662   1.919   -44.978 1.00 91.02 231 A 1 
ATOM 1745 N ND2 . ASN A 1 231 ? 5.707   1.248   -45.690 1.00 91.13 231 A 1 
ATOM 1746 N N   . ALA A 1 232 ? 5.528   4.605   -40.853 1.00 96.59 232 A 1 
ATOM 1747 C CA  . ALA A 1 232 ? 4.939   5.648   -40.028 1.00 96.65 232 A 1 
ATOM 1748 C C   . ALA A 1 232 ? 6.004   6.497   -39.323 1.00 97.03 232 A 1 
ATOM 1749 O O   . ALA A 1 232 ? 7.129   6.074   -39.064 1.00 96.30 232 A 1 
ATOM 1750 C CB  . ALA A 1 232 ? 3.947   5.010   -39.048 1.00 96.07 232 A 1 
ATOM 1751 N N   . THR A 1 233 ? 5.615   7.717   -38.985 1.00 96.98 233 A 1 
ATOM 1752 C CA  . THR A 1 233 ? 6.355   8.604   -38.081 1.00 97.00 233 A 1 
ATOM 1753 C C   . THR A 1 233 ? 5.406   9.055   -36.983 1.00 97.00 233 A 1 
ATOM 1754 O O   . THR A 1 233 ? 4.269   9.420   -37.280 1.00 95.90 233 A 1 
ATOM 1755 C CB  . THR A 1 233 ? 6.935   9.809   -38.838 1.00 96.19 233 A 1 
ATOM 1756 O OG1 . THR A 1 233 ? 7.866   9.357   -39.801 1.00 91.33 233 A 1 
ATOM 1757 C CG2 . THR A 1 233 ? 7.690   10.784  -37.936 1.00 90.90 233 A 1 
ATOM 1758 N N   . LEU A 1 234 ? 5.865   9.038   -35.740 1.00 96.72 234 A 1 
ATOM 1759 C CA  . LEU A 1 234 ? 5.124   9.522   -34.580 1.00 96.92 234 A 1 
ATOM 1760 C C   . LEU A 1 234 ? 6.026   10.410  -33.725 1.00 96.96 234 A 1 
ATOM 1761 O O   . LEU A 1 234 ? 7.079   9.975   -33.259 1.00 96.42 234 A 1 
ATOM 1762 C CB  . LEU A 1 234 ? 4.589   8.318   -33.787 1.00 96.92 234 A 1 
ATOM 1763 C CG  . LEU A 1 234 ? 3.898   8.696   -32.464 1.00 96.84 234 A 1 
ATOM 1764 C CD1 . LEU A 1 234 ? 2.621   9.506   -32.687 1.00 95.02 234 A 1 
ATOM 1765 C CD2 . LEU A 1 234 ? 3.546   7.433   -31.690 1.00 95.22 234 A 1 
ATOM 1766 N N   . GLY A 1 235 ? 5.596   11.646  -33.499 1.00 96.75 235 A 1 
ATOM 1767 C CA  . GLY A 1 235 ? 6.226   12.526  -32.526 1.00 96.36 235 A 1 
ATOM 1768 C C   . GLY A 1 235 ? 5.580   12.374  -31.149 1.00 96.45 235 A 1 
ATOM 1769 O O   . GLY A 1 235 ? 4.370   12.549  -31.021 1.00 95.73 235 A 1 
ATOM 1770 N N   . ILE A 1 236 ? 6.386   12.089  -30.136 1.00 95.94 236 A 1 
ATOM 1771 C CA  . ILE A 1 236 ? 5.952   11.972  -28.742 1.00 96.32 236 A 1 
ATOM 1772 C C   . ILE A 1 236 ? 6.591   13.103  -27.938 1.00 95.96 236 A 1 
ATOM 1773 O O   . ILE A 1 236 ? 7.817   13.193  -27.835 1.00 95.30 236 A 1 
ATOM 1774 C CB  . ILE A 1 236 ? 6.279   10.581  -28.155 1.00 96.72 236 A 1 
ATOM 1775 C CG1 . ILE A 1 236 ? 5.679   9.445   -29.015 1.00 96.26 236 A 1 
ATOM 1776 C CG2 . ILE A 1 236 ? 5.761   10.503  -26.708 1.00 96.08 236 A 1 
ATOM 1777 C CD1 . ILE A 1 236 ? 6.007   8.034   -28.515 1.00 94.84 236 A 1 
ATOM 1778 N N   . LYS A 1 237 ? 5.757   13.970  -27.373 1.00 95.61 237 A 1 
ATOM 1779 C CA  . LYS A 1 237 ? 6.192   15.061  -26.492 1.00 95.16 237 A 1 
ATOM 1780 C C   . LYS A 1 237 ? 6.555   14.522  -25.116 1.00 95.51 237 A 1 
ATOM 1781 O O   . LYS A 1 237 ? 7.623   14.833  -24.599 1.00 94.56 237 A 1 
ATOM 1782 C CB  . LYS A 1 237 ? 5.083   16.117  -26.363 1.00 93.77 237 A 1 
ATOM 1783 C CG  . LYS A 1 237 ? 4.773   16.833  -27.685 1.00 87.21 237 A 1 
ATOM 1784 C CD  . LYS A 1 237 ? 3.595   17.810  -27.534 1.00 85.20 237 A 1 
ATOM 1785 C CE  . LYS A 1 237 ? 3.920   18.934  -26.551 1.00 75.83 237 A 1 
ATOM 1786 N NZ  . LYS A 1 237 ? 2.752   19.793  -26.280 1.00 70.46 237 A 1 
ATOM 1787 N N   . GLU A 1 238 ? 5.670   13.710  -24.558 1.00 95.13 238 A 1 
ATOM 1788 C CA  . GLU A 1 238 ? 5.771   13.199  -23.196 1.00 95.08 238 A 1 
ATOM 1789 C C   . GLU A 1 238 ? 5.237   11.770  -23.120 1.00 95.82 238 A 1 
ATOM 1790 O O   . GLU A 1 238 ? 4.270   11.414  -23.798 1.00 95.42 238 A 1 
ATOM 1791 C CB  . GLU A 1 238 ? 4.963   14.072  -22.219 1.00 93.05 238 A 1 
ATOM 1792 C CG  . GLU A 1 238 ? 5.266   15.573  -22.324 1.00 89.74 238 A 1 
ATOM 1793 C CD  . GLU A 1 238 ? 4.416   16.427  -21.378 1.00 90.65 238 A 1 
ATOM 1794 O OE1 . GLU A 1 238 ? 4.531   17.668  -21.472 1.00 83.10 238 A 1 
ATOM 1795 O OE2 . GLU A 1 238 ? 3.655   15.869  -20.556 1.00 85.64 238 A 1 
ATOM 1796 N N   . VAL A 1 239 ? 5.850   10.980  -22.242 1.00 95.86 239 A 1 
ATOM 1797 C CA  . VAL A 1 239 ? 5.280   9.735   -21.732 1.00 96.37 239 A 1 
ATOM 1798 C C   . VAL A 1 239 ? 5.313   9.839   -20.219 1.00 96.01 239 A 1 
ATOM 1799 O O   . VAL A 1 239 ? 6.391   9.973   -19.644 1.00 95.30 239 A 1 
ATOM 1800 C CB  . VAL A 1 239 ? 6.056   8.499   -22.219 1.00 96.63 239 A 1 
ATOM 1801 C CG1 . VAL A 1 239 ? 5.459   7.220   -21.629 1.00 95.25 239 A 1 
ATOM 1802 C CG2 . VAL A 1 239 ? 6.012   8.377   -23.746 1.00 95.05 239 A 1 
ATOM 1803 N N   . ASN A 1 240 ? 4.159   9.787   -19.573 1.00 95.98 240 A 1 
ATOM 1804 C CA  . ASN A 1 240 ? 4.036   9.901   -18.127 1.00 95.43 240 A 1 
ATOM 1805 C C   . ASN A 1 240 ? 3.329   8.663   -17.577 1.00 95.83 240 A 1 
ATOM 1806 O O   . ASN A 1 240 ? 2.286   8.265   -18.099 1.00 95.64 240 A 1 
ATOM 1807 C CB  . ASN A 1 240 ? 3.281   11.192  -17.774 1.00 94.65 240 A 1 
ATOM 1808 C CG  . ASN A 1 240 ? 3.950   12.450  -18.301 1.00 93.43 240 A 1 
ATOM 1809 O OD1 . ASN A 1 240 ? 5.128   12.696  -18.085 1.00 88.70 240 A 1 
ATOM 1810 N ND2 . ASN A 1 240 ? 3.224   13.285  -19.009 1.00 87.89 240 A 1 
ATOM 1811 N N   . ALA A 1 241 ? 3.864   8.071   -16.512 1.00 95.34 241 A 1 
ATOM 1812 C CA  . ALA A 1 241 ? 3.066   7.155   -15.715 1.00 95.05 241 A 1 
ATOM 1813 C C   . ALA A 1 241 ? 2.001   7.948   -14.960 1.00 94.63 241 A 1 
ATOM 1814 O O   . ALA A 1 241 ? 2.288   9.028   -14.441 1.00 94.18 241 A 1 
ATOM 1815 C CB  . ALA A 1 241 ? 3.961   6.381   -14.760 1.00 95.33 241 A 1 
ATOM 1816 N N   . VAL A 1 242 ? 0.787   7.424   -14.889 1.00 95.18 242 A 1 
ATOM 1817 C CA  . VAL A 1 242 ? -0.313  7.983   -14.105 1.00 94.84 242 A 1 
ATOM 1818 C C   . VAL A 1 242 ? -0.397  7.187   -12.808 1.00 94.79 242 A 1 
ATOM 1819 O O   . VAL A 1 242 ? -1.045  6.144   -12.773 1.00 93.77 242 A 1 
ATOM 1820 C CB  . VAL A 1 242 ? -1.640  7.944   -14.888 1.00 94.03 242 A 1 
ATOM 1821 C CG1 . VAL A 1 242 ? -2.715  8.706   -14.114 1.00 91.62 242 A 1 
ATOM 1822 C CG2 . VAL A 1 242 ? -1.513  8.573   -16.285 1.00 91.48 242 A 1 
ATOM 1823 N N   . LEU A 1 243 ? 0.295   7.646   -11.761 1.00 93.38 243 A 1 
ATOM 1824 C CA  . LEU A 1 243 ? 0.217   7.038   -10.431 1.00 93.49 243 A 1 
ATOM 1825 C C   . LEU A 1 243 ? -1.130  7.390   -9.793  1.00 93.51 243 A 1 
ATOM 1826 O O   . LEU A 1 243 ? -1.437  8.569   -9.620  1.00 93.18 243 A 1 
ATOM 1827 C CB  . LEU A 1 243 ? 1.409   7.511   -9.576  1.00 93.68 243 A 1 
ATOM 1828 C CG  . LEU A 1 243 ? 1.326   7.123   -8.082  1.00 93.31 243 A 1 
ATOM 1829 C CD1 . LEU A 1 243 ? 1.369   5.610   -7.868  1.00 88.97 243 A 1 
ATOM 1830 C CD2 . LEU A 1 243 ? 2.484   7.740   -7.302  1.00 89.69 243 A 1 
ATOM 1831 N N   . THR A 1 244 ? -1.892  6.370   -9.400  1.00 93.56 244 A 1 
ATOM 1832 C CA  . THR A 1 244 ? -3.154  6.513   -8.660  1.00 93.42 244 A 1 
ATOM 1833 C C   . THR A 1 244 ? -2.980  5.944   -7.255  1.00 93.31 244 A 1 
ATOM 1834 O O   . THR A 1 244 ? -2.741  4.748   -7.100  1.00 92.17 244 A 1 
ATOM 1835 C CB  . THR A 1 244 ? -4.303  5.813   -9.398  1.00 92.78 244 A 1 
ATOM 1836 O OG1 . THR A 1 244 ? -4.394  6.278   -10.725 1.00 86.54 244 A 1 
ATOM 1837 C CG2 . THR A 1 244 ? -5.650  6.102   -8.744  1.00 85.16 244 A 1 
ATOM 1838 N N   . TYR A 1 245 ? -3.083  6.782   -6.230  1.00 92.48 245 A 1 
ATOM 1839 C CA  . TYR A 1 245 ? -2.809  6.412   -4.836  1.00 93.32 245 A 1 
ATOM 1840 C C   . TYR A 1 245 ? -3.602  7.287   -3.851  1.00 93.25 245 A 1 
ATOM 1841 O O   . TYR A 1 245 ? -4.124  8.339   -4.216  1.00 92.37 245 A 1 
ATOM 1842 C CB  . TYR A 1 245 ? -1.296  6.520   -4.566  1.00 92.69 245 A 1 
ATOM 1843 C CG  . TYR A 1 245 ? -0.756  7.932   -4.396  1.00 92.43 245 A 1 
ATOM 1844 C CD1 . TYR A 1 245 ? -0.771  8.846   -5.470  1.00 89.90 245 A 1 
ATOM 1845 C CD2 . TYR A 1 245 ? -0.253  8.348   -3.148  1.00 90.79 245 A 1 
ATOM 1846 C CE1 . TYR A 1 245 ? -0.308  10.164  -5.295  1.00 87.63 245 A 1 
ATOM 1847 C CE2 . TYR A 1 245 ? 0.213   9.666   -2.970  1.00 88.53 245 A 1 
ATOM 1848 C CZ  . TYR A 1 245 ? 0.177   10.579  -4.041  1.00 88.59 245 A 1 
ATOM 1849 O OH  . TYR A 1 245 ? 0.599   11.859  -3.863  1.00 85.64 245 A 1 
ATOM 1850 N N   . ARG A 1 246 ? -3.686  6.877   -2.585  1.00 93.29 246 A 1 
ATOM 1851 C CA  . ARG A 1 246 ? -4.250  7.719   -1.515  1.00 93.25 246 A 1 
ATOM 1852 C C   . ARG A 1 246 ? -3.200  8.729   -1.059  1.00 93.75 246 A 1 
ATOM 1853 O O   . ARG A 1 246 ? -2.163  8.330   -0.529  1.00 92.41 246 A 1 
ATOM 1854 C CB  . ARG A 1 246 ? -4.729  6.852   -0.343  1.00 92.64 246 A 1 
ATOM 1855 C CG  . ARG A 1 246 ? -5.974  6.026   -0.700  1.00 89.69 246 A 1 
ATOM 1856 C CD  . ARG A 1 246 ? -6.422  5.179   0.490   1.00 88.43 246 A 1 
ATOM 1857 N NE  . ARG A 1 246 ? -7.717  4.519   0.209   1.00 87.43 246 A 1 
ATOM 1858 C CZ  . ARG A 1 246 ? -8.920  4.985   0.518   1.00 87.52 246 A 1 
ATOM 1859 N NH1 . ARG A 1 246 ? -9.114  6.104   1.147   1.00 78.43 246 A 1 
ATOM 1860 N NH2 . ARG A 1 246 ? -9.976  4.314   0.189   1.00 80.42 246 A 1 
ATOM 1861 N N   . ASP A 1 247 ? -3.453  10.018  -1.241  1.00 94.18 247 A 1 
ATOM 1862 C CA  . ASP A 1 247 ? -2.558  11.080  -0.761  1.00 94.34 247 A 1 
ATOM 1863 C C   . ASP A 1 247 ? -2.712  11.250  0.758   1.00 93.83 247 A 1 
ATOM 1864 O O   . ASP A 1 247 ? -3.530  12.028  1.247   1.00 92.09 247 A 1 
ATOM 1865 C CB  . ASP A 1 247 ? -2.803  12.374  -1.545  1.00 93.51 247 A 1 
ATOM 1866 C CG  . ASP A 1 247 ? -1.774  13.463  -1.224  1.00 91.93 247 A 1 
ATOM 1867 O OD1 . ASP A 1 247 ? -0.727  13.128  -0.619  1.00 88.36 247 A 1 
ATOM 1868 O OD2 . ASP A 1 247 ? -2.015  14.615  -1.645  1.00 86.89 247 A 1 
ATOM 1869 N N   . ILE A 1 248 ? -1.968  10.436  1.507   1.00 94.58 248 A 1 
ATOM 1870 C CA  . ILE A 1 248 ? -2.005  10.382  2.971   1.00 94.48 248 A 1 
ATOM 1871 C C   . ILE A 1 248 ? -0.586  10.430  3.551   1.00 94.89 248 A 1 
ATOM 1872 O O   . ILE A 1 248 ? 0.342   9.865   2.965   1.00 94.61 248 A 1 
ATOM 1873 C CB  . ILE A 1 248 ? -2.787  9.147   3.480   1.00 93.97 248 A 1 
ATOM 1874 C CG1 . ILE A 1 248 ? -2.201  7.818   2.954   1.00 92.45 248 A 1 
ATOM 1875 C CG2 . ILE A 1 248 ? -4.279  9.295   3.138   1.00 91.40 248 A 1 
ATOM 1876 C CD1 . ILE A 1 248 ? -2.880  6.563   3.515   1.00 89.86 248 A 1 
ATOM 1877 N N   . PRO A 1 249 ? -0.385  11.081  4.707   1.00 94.48 249 A 1 
ATOM 1878 C CA  . PRO A 1 249 ? 0.939   11.189  5.308   1.00 94.70 249 A 1 
ATOM 1879 C C   . PRO A 1 249 ? 1.391   9.867   5.947   1.00 95.49 249 A 1 
ATOM 1880 O O   . PRO A 1 249 ? 0.601   9.142   6.547   1.00 95.30 249 A 1 
ATOM 1881 C CB  . PRO A 1 249 ? 0.813   12.311  6.341   1.00 94.22 249 A 1 
ATOM 1882 C CG  . PRO A 1 249 ? -0.650  12.217  6.783   1.00 93.89 249 A 1 
ATOM 1883 C CD  . PRO A 1 249 ? -1.370  11.806  5.504   1.00 95.48 249 A 1 
ATOM 1884 N N   . TYR A 1 250 ? 2.697   9.624   5.906   1.00 94.57 250 A 1 
ATOM 1885 C CA  . TYR A 1 250 ? 3.355   8.592   6.703   1.00 96.12 250 A 1 
ATOM 1886 C C   . TYR A 1 250 ? 3.571   9.161   8.115   1.00 96.49 250 A 1 
ATOM 1887 O O   . TYR A 1 250 ? 4.472   9.967   8.338   1.00 95.00 250 A 1 
ATOM 1888 C CB  . TYR A 1 250 ? 4.672   8.158   6.043   1.00 95.59 250 A 1 
ATOM 1889 C CG  . TYR A 1 250 ? 4.530   7.296   4.793   1.00 95.97 250 A 1 
ATOM 1890 C CD1 . TYR A 1 250 ? 5.152   6.032   4.744   1.00 92.22 250 A 1 
ATOM 1891 C CD2 . TYR A 1 250 ? 3.792   7.741   3.682   1.00 92.23 250 A 1 
ATOM 1892 C CE1 . TYR A 1 250 ? 5.035   5.222   3.597   1.00 90.19 250 A 1 
ATOM 1893 C CE2 . TYR A 1 250 ? 3.656   6.930   2.540   1.00 90.85 250 A 1 
ATOM 1894 C CZ  . TYR A 1 250 ? 4.282   5.669   2.496   1.00 94.67 250 A 1 
ATOM 1895 O OH  . TYR A 1 250 ? 4.147   4.883   1.394   1.00 93.40 250 A 1 
ATOM 1896 N N   . LEU A 1 251 ? 2.701   8.791   9.051   1.00 96.56 251 A 1 
ATOM 1897 C CA  . LEU A 1 251 ? 2.758   9.243   10.445  1.00 97.34 251 A 1 
ATOM 1898 C C   . LEU A 1 251 ? 3.742   8.409   11.273  1.00 97.83 251 A 1 
ATOM 1899 O O   . LEU A 1 251 ? 4.388   8.934   12.187  1.00 97.34 251 A 1 
ATOM 1900 C CB  . LEU A 1 251 ? 1.348   9.176   11.058  1.00 97.31 251 A 1 
ATOM 1901 C CG  . LEU A 1 251 ? 0.269   10.028  10.366  1.00 96.66 251 A 1 
ATOM 1902 C CD1 . LEU A 1 251 ? -1.077  9.791   11.051  1.00 94.18 251 A 1 
ATOM 1903 C CD2 . LEU A 1 251 ? 0.591   11.525  10.437  1.00 94.08 251 A 1 
ATOM 1904 N N   . GLY A 1 252 ? 3.860   7.118   10.961  1.00 97.25 252 A 1 
ATOM 1905 C CA  . GLY A 1 252 ? 4.886   6.228   11.485  1.00 97.40 252 A 1 
ATOM 1906 C C   . GLY A 1 252 ? 6.205   6.373   10.725  1.00 97.69 252 A 1 
ATOM 1907 O O   . GLY A 1 252 ? 6.221   6.666   9.527   1.00 97.45 252 A 1 
ATOM 1908 N N   . SER A 1 253 ? 7.319   6.166   11.419  1.00 97.70 253 A 1 
ATOM 1909 C CA  . SER A 1 253 ? 8.655   6.137   10.822  1.00 97.90 253 A 1 
ATOM 1910 C C   . SER A 1 253 ? 9.583   5.203   11.589  1.00 98.01 253 A 1 
ATOM 1911 O O   . SER A 1 253 ? 9.369   4.936   12.773  1.00 97.91 253 A 1 
ATOM 1912 C CB  . SER A 1 253 ? 9.252   7.548   10.753  1.00 97.74 253 A 1 
ATOM 1913 O OG  . SER A 1 253 ? 9.526   8.068   12.039  1.00 97.56 253 A 1 
ATOM 1914 N N   . PHE A 1 254 ? 10.642  4.747   10.929  1.00 98.27 254 A 1 
ATOM 1915 C CA  . PHE A 1 254 ? 11.680  3.905   11.506  1.00 98.32 254 A 1 
ATOM 1916 C C   . PHE A 1 254 ? 13.037  4.265   10.905  1.00 98.27 254 A 1 
ATOM 1917 O O   . PHE A 1 254 ? 13.180  4.328   9.679   1.00 97.84 254 A 1 
ATOM 1918 C CB  . PHE A 1 254 ? 11.322  2.432   11.260  1.00 98.24 254 A 1 
ATOM 1919 C CG  . PHE A 1 254 ? 12.286  1.443   11.876  1.00 98.45 254 A 1 
ATOM 1920 C CD1 . PHE A 1 254 ? 13.444  1.048   11.182  1.00 98.01 254 A 1 
ATOM 1921 C CD2 . PHE A 1 254 ? 12.019  0.906   13.147  1.00 98.05 254 A 1 
ATOM 1922 C CE1 . PHE A 1 254 ? 14.329  0.121   11.755  1.00 97.85 254 A 1 
ATOM 1923 C CE2 . PHE A 1 254 ? 12.901  -0.023  13.720  1.00 97.72 254 A 1 
ATOM 1924 C CZ  . PHE A 1 254 ? 14.058  -0.419  13.024  1.00 98.11 254 A 1 
ATOM 1925 N N   . LYS A 1 255 ? 14.013  4.501   11.768  1.00 98.46 255 A 1 
ATOM 1926 C CA  . LYS A 1 255 ? 15.422  4.723   11.439  1.00 98.39 255 A 1 
ATOM 1927 C C   . LYS A 1 255 ? 16.293  4.004   12.454  1.00 98.56 255 A 1 
ATOM 1928 O O   . LYS A 1 255 ? 15.963  3.986   13.635  1.00 98.14 255 A 1 
ATOM 1929 C CB  . LYS A 1 255 ? 15.739  6.233   11.435  1.00 97.69 255 A 1 
ATOM 1930 C CG  . LYS A 1 255 ? 15.180  6.985   10.214  1.00 91.02 255 A 1 
ATOM 1931 C CD  . LYS A 1 255 ? 15.934  6.516   8.977   1.00 83.23 255 A 1 
ATOM 1932 C CE  . LYS A 1 255 ? 15.419  7.051   7.665   1.00 74.99 255 A 1 
ATOM 1933 N NZ  . LYS A 1 255 ? 16.083  6.247   6.607   1.00 63.41 255 A 1 
ATOM 1934 N N   . SER A 1 256 ? 17.397  3.429   12.021  1.00 98.33 256 A 1 
ATOM 1935 C CA  . SER A 1 256 ? 18.292  2.664   12.880  1.00 98.35 256 A 1 
ATOM 1936 C C   . SER A 1 256 ? 19.751  2.813   12.467  1.00 98.39 256 A 1 
ATOM 1937 O O   . SER A 1 256 ? 20.070  3.404   11.435  1.00 98.01 256 A 1 
ATOM 1938 C CB  . SER A 1 256 ? 17.860  1.194   12.872  1.00 97.93 256 A 1 
ATOM 1939 O OG  . SER A 1 256 ? 18.131  0.594   11.621  1.00 97.37 256 A 1 
ATOM 1940 N N   . SER A 1 257 ? 20.654  2.242   13.255  1.00 98.54 257 A 1 
ATOM 1941 C CA  . SER A 1 257 ? 22.064  2.127   12.876  1.00 98.51 257 A 1 
ATOM 1942 C C   . SER A 1 257 ? 22.309  1.198   11.674  1.00 98.54 257 A 1 
ATOM 1943 O O   . SER A 1 257 ? 23.448  1.094   11.225  1.00 98.06 257 A 1 
ATOM 1944 C CB  . SER A 1 257 ? 22.897  1.685   14.083  1.00 98.32 257 A 1 
ATOM 1945 O OG  . SER A 1 257 ? 22.468  0.433   14.574  1.00 97.82 257 A 1 
ATOM 1946 N N   . ASP A 1 258 ? 21.269  0.547   11.136  1.00 98.49 258 A 1 
ATOM 1947 C CA  . ASP A 1 258 ? 21.318  -0.296  9.942   1.00 98.50 258 A 1 
ATOM 1948 C C   . ASP A 1 258 ? 20.423  0.268   8.820   1.00 98.56 258 A 1 
ATOM 1949 O O   . ASP A 1 258 ? 19.208  0.034   8.807   1.00 98.21 258 A 1 
ATOM 1950 C CB  . ASP A 1 258 ? 20.937  -1.735  10.314  1.00 98.19 258 A 1 
ATOM 1951 C CG  . ASP A 1 258 ? 21.005  -2.700  9.120   1.00 97.98 258 A 1 
ATOM 1952 O OD1 . ASP A 1 258 ? 21.294  -2.267  7.981   1.00 96.34 258 A 1 
ATOM 1953 O OD2 . ASP A 1 258 ? 20.741  -3.905  9.341   1.00 95.82 258 A 1 
ATOM 1954 N N   . PRO A 1 259 ? 21.003  0.956   7.816   1.00 98.52 259 A 1 
ATOM 1955 C CA  . PRO A 1 259 ? 20.245  1.506   6.689   1.00 98.34 259 A 1 
ATOM 1956 C C   . PRO A 1 259 ? 19.480  0.463   5.859   1.00 98.39 259 A 1 
ATOM 1957 O O   . PRO A 1 259 ? 18.552  0.811   5.121   1.00 97.94 259 A 1 
ATOM 1958 C CB  . PRO A 1 259 ? 21.285  2.220   5.821   1.00 97.97 259 A 1 
ATOM 1959 C CG  . PRO A 1 259 ? 22.406  2.560   6.801   1.00 96.41 259 A 1 
ATOM 1960 C CD  . PRO A 1 259 ? 22.394  1.371   7.748   1.00 98.20 259 A 1 
ATOM 1961 N N   . ARG A 1 260 ? 19.856  -0.821  5.949   1.00 98.31 260 A 1 
ATOM 1962 C CA  . ARG A 1 260 ? 19.136  -1.903  5.267   1.00 98.36 260 A 1 
ATOM 1963 C C   . ARG A 1 260 ? 17.768  -2.125  5.905   1.00 98.50 260 A 1 
ATOM 1964 O O   . ARG A 1 260 ? 16.788  -2.219  5.167   1.00 98.19 260 A 1 
ATOM 1965 C CB  . ARG A 1 260 ? 19.994  -3.179  5.261   1.00 97.97 260 A 1 
ATOM 1966 C CG  . ARG A 1 260 ? 19.365  -4.315  4.447   1.00 96.90 260 A 1 
ATOM 1967 C CD  . ARG A 1 260 ? 20.303  -5.522  4.459   1.00 96.48 260 A 1 
ATOM 1968 N NE  . ARG A 1 260 ? 19.792  -6.659  3.688   1.00 95.45 260 A 1 
ATOM 1969 C CZ  . ARG A 1 260 ? 19.945  -6.881  2.391   1.00 95.89 260 A 1 
ATOM 1970 N NH1 . ARG A 1 260 ? 20.450  -6.011  1.564   1.00 90.84 260 A 1 
ATOM 1971 N NH2 . ARG A 1 260 ? 19.597  -8.025  1.883   1.00 92.12 260 A 1 
ATOM 1972 N N   . LEU A 1 261 ? 17.680  -2.135  7.236   1.00 98.36 261 A 1 
ATOM 1973 C CA  . LEU A 1 261 ? 16.404  -2.247  7.946   1.00 98.42 261 A 1 
ATOM 1974 C C   . LEU A 1 261 ? 15.511  -1.026  7.704   1.00 98.36 261 A 1 
ATOM 1975 O O   . LEU A 1 261 ? 14.321  -1.193  7.449   1.00 98.26 261 A 1 
ATOM 1976 C CB  . LEU A 1 261 ? 16.642  -2.454  9.450   1.00 98.47 261 A 1 
ATOM 1977 C CG  . LEU A 1 261 ? 17.322  -3.782  9.814   1.00 98.03 261 A 1 
ATOM 1978 C CD1 . LEU A 1 261 ? 17.543  -3.831  11.322  1.00 97.25 261 A 1 
ATOM 1979 C CD2 . LEU A 1 261 ? 16.486  -5.001  9.418   1.00 97.22 261 A 1 
ATOM 1980 N N   . ASP A 1 262 ? 16.089  0.176   7.650   1.00 98.42 262 A 1 
ATOM 1981 C CA  . ASP A 1 262 ? 15.358  1.396   7.274   1.00 98.31 262 A 1 
ATOM 1982 C C   . ASP A 1 262 ? 14.684  1.259   5.905   1.00 98.22 262 A 1 
ATOM 1983 O O   . ASP A 1 262 ? 13.525  1.632   5.716   1.00 97.96 262 A 1 
ATOM 1984 C CB  . ASP A 1 262 ? 16.322  2.580   7.138   1.00 98.19 262 A 1 
ATOM 1985 C CG  . ASP A 1 262 ? 16.941  3.109   8.408   1.00 97.97 262 A 1 
ATOM 1986 O OD1 . ASP A 1 262 ? 16.800  2.506   9.486   1.00 95.98 262 A 1 
ATOM 1987 O OD2 . ASP A 1 262 ? 17.514  4.218   8.261   1.00 96.18 262 A 1 
ATOM 1988 N N   . LYS A 1 263 ? 15.433  0.739   4.924   1.00 97.75 263 A 1 
ATOM 1989 C CA  . LYS A 1 263 ? 14.942  0.546   3.560   1.00 97.60 263 A 1 
ATOM 1990 C C   . LYS A 1 263 ? 13.868  -0.540  3.505   1.00 97.58 263 A 1 
ATOM 1991 O O   . LYS A 1 263 ? 12.898  -0.368  2.776   1.00 97.16 263 A 1 
ATOM 1992 C CB  . LYS A 1 263 ? 16.123  0.257   2.624   1.00 97.23 263 A 1 
ATOM 1993 C CG  . LYS A 1 263 ? 15.692  0.234   1.150   1.00 87.17 263 A 1 
ATOM 1994 C CD  . LYS A 1 263 ? 16.887  -0.048  0.229   1.00 85.53 263 A 1 
ATOM 1995 C CE  . LYS A 1 263 ? 16.407  -0.180  -1.221  1.00 75.12 263 A 1 
ATOM 1996 N NZ  . LYS A 1 263 ? 17.469  -0.733  -2.106  1.00 66.79 263 A 1 
ATOM 1997 N N   . ILE A 1 264 ? 14.030  -1.619  4.272   1.00 97.76 264 A 1 
ATOM 1998 C CA  . ILE A 1 264 ? 13.027  -2.688  4.389   1.00 97.69 264 A 1 
ATOM 1999 C C   . ILE A 1 264 ? 11.737  -2.130  4.992   1.00 97.51 264 A 1 
ATOM 2000 O O   . ILE A 1 264 ? 10.680  -2.289  4.387   1.00 97.41 264 A 1 
ATOM 2001 C CB  . ILE A 1 264 ? 13.584  -3.880  5.199   1.00 97.87 264 A 1 
ATOM 2002 C CG1 . ILE A 1 264 ? 14.667  -4.615  4.374   1.00 97.43 264 A 1 
ATOM 2003 C CG2 . ILE A 1 264 ? 12.467  -4.868  5.581   1.00 97.62 264 A 1 
ATOM 2004 C CD1 . ILE A 1 264 ? 15.525  -5.586  5.194   1.00 96.33 264 A 1 
ATOM 2005 N N   . TRP A 1 265 ? 11.820  -1.404  6.110   1.00 97.79 265 A 1 
ATOM 2006 C CA  . TRP A 1 265 ? 10.656  -0.795  6.756   1.00 97.71 265 A 1 
ATOM 2007 C C   . TRP A 1 265 ? 9.876   0.095   5.784   1.00 97.43 265 A 1 
ATOM 2008 O O   . TRP A 1 265 ? 8.675   -0.086  5.599   1.00 97.36 265 A 1 
ATOM 2009 C CB  . TRP A 1 265 ? 11.107  -0.009  7.991   1.00 97.97 265 A 1 
ATOM 2010 C CG  . TRP A 1 265 ? 9.985   0.529   8.832   1.00 97.93 265 A 1 
ATOM 2011 C CD1 . TRP A 1 265 ? 9.519   -0.034  9.973   1.00 97.41 265 A 1 
ATOM 2012 C CD2 . TRP A 1 265 ? 9.150   1.704   8.604   1.00 98.08 265 A 1 
ATOM 2013 N NE1 . TRP A 1 265 ? 8.464   0.701   10.462  1.00 97.61 265 A 1 
ATOM 2014 C CE2 . TRP A 1 265 ? 8.184   1.778   9.653   1.00 97.87 265 A 1 
ATOM 2015 C CE3 . TRP A 1 265 ? 9.100   2.709   7.614   1.00 97.93 265 A 1 
ATOM 2016 C CZ2 . TRP A 1 265 ? 7.206   2.786   9.706   1.00 97.64 265 A 1 
ATOM 2017 C CZ3 . TRP A 1 265 ? 8.119   3.728   7.661   1.00 97.12 265 A 1 
ATOM 2018 C CH2 . TRP A 1 265 ? 7.178   3.763   8.698   1.00 97.06 265 A 1 
ATOM 2019 N N   . LEU A 1 266 ? 10.572  1.009   5.090   1.00 96.93 266 A 1 
ATOM 2020 C CA  . LEU A 1 266 ? 9.944   1.922   4.134   1.00 96.76 266 A 1 
ATOM 2021 C C   . LEU A 1 266 ? 9.370   1.191   2.912   1.00 96.56 266 A 1 
ATOM 2022 O O   . LEU A 1 266 ? 8.339   1.600   2.386   1.00 96.60 266 A 1 
ATOM 2023 C CB  . LEU A 1 266 ? 10.977  2.985   3.717   1.00 96.78 266 A 1 
ATOM 2024 C CG  . LEU A 1 266 ? 10.421  4.069   2.775   1.00 95.54 266 A 1 
ATOM 2025 C CD1 . LEU A 1 266 ? 9.272   4.863   3.401   1.00 93.03 266 A 1 
ATOM 2026 C CD2 . LEU A 1 266 ? 11.536  5.054   2.421   1.00 92.89 266 A 1 
ATOM 2027 N N   . THR A 1 267 ? 10.029  0.122   2.451   1.00 96.21 267 A 1 
ATOM 2028 C CA  . THR A 1 267 ? 9.541   -0.676  1.315   1.00 95.91 267 A 1 
ATOM 2029 C C   . THR A 1 267 ? 8.252   -1.408  1.677   1.00 95.67 267 A 1 
ATOM 2030 O O   . THR A 1 267 ? 7.315   -1.366  0.892   1.00 95.59 267 A 1 
ATOM 2031 C CB  . THR A 1 267 ? 10.608  -1.657  0.812   1.00 96.28 267 A 1 
ATOM 2032 O OG1 . THR A 1 267 ? 11.756  -0.937  0.417   1.00 95.03 267 A 1 
ATOM 2033 C CG2 . THR A 1 267 ? 10.156  -2.459  -0.406  1.00 94.94 267 A 1 
ATOM 2034 N N   . GLY A 1 268 ? 8.154   -2.004  2.872   1.00 96.33 268 A 1 
ATOM 2035 C CA  . GLY A 1 268 ? 6.909   -2.632  3.329   1.00 95.83 268 A 1 
ATOM 2036 C C   . GLY A 1 268 ? 5.775   -1.619  3.525   1.00 95.86 268 A 1 
ATOM 2037 O O   . GLY A 1 268 ? 4.654   -1.855  3.083   1.00 95.89 268 A 1 
ATOM 2038 N N   . ALA A 1 269 ? 6.084   -0.438  4.086   1.00 96.23 269 A 1 
ATOM 2039 C CA  . ALA A 1 269 ? 5.126   0.665   4.189   1.00 95.98 269 A 1 
ATOM 2040 C C   . ALA A 1 269 ? 4.603   1.108   2.811   1.00 95.42 269 A 1 
ATOM 2041 O O   . ALA A 1 269 ? 3.404   1.307   2.635   1.00 95.28 269 A 1 
ATOM 2042 C CB  . ALA A 1 269 ? 5.811   1.830   4.922   1.00 96.54 269 A 1 
ATOM 2043 N N   . TYR A 1 270 ? 5.484   1.221   1.809   1.00 94.93 270 A 1 
ATOM 2044 C CA  . TYR A 1 270 ? 5.091   1.568   0.443   1.00 94.43 270 A 1 
ATOM 2045 C C   . TYR A 1 270 ? 4.297   0.450   -0.247  1.00 94.20 270 A 1 
ATOM 2046 O O   . TYR A 1 270 ? 3.334   0.734   -0.952  1.00 93.76 270 A 1 
ATOM 2047 C CB  . TYR A 1 270 ? 6.338   1.952   -0.362  1.00 94.57 270 A 1 
ATOM 2048 C CG  . TYR A 1 270 ? 6.020   2.470   -1.753  1.00 94.63 270 A 1 
ATOM 2049 C CD1 . TYR A 1 270 ? 6.539   1.822   -2.893  1.00 90.80 270 A 1 
ATOM 2050 C CD2 . TYR A 1 270 ? 5.187   3.596   -1.905  1.00 91.24 270 A 1 
ATOM 2051 C CE1 . TYR A 1 270 ? 6.231   2.305   -4.178  1.00 90.64 270 A 1 
ATOM 2052 C CE2 . TYR A 1 270 ? 4.870   4.076   -3.187  1.00 90.18 270 A 1 
ATOM 2053 C CZ  . TYR A 1 270 ? 5.393   3.432   -4.327  1.00 93.35 270 A 1 
ATOM 2054 O OH  . TYR A 1 270 ? 5.081   3.895   -5.566  1.00 92.64 270 A 1 
ATOM 2055 N N   . THR A 1 271 ? 4.654   -0.817  -0.009  1.00 94.95 271 A 1 
ATOM 2056 C CA  . THR A 1 271 ? 3.935   -1.985  -0.546  1.00 94.48 271 A 1 
ATOM 2057 C C   . THR A 1 271 ? 2.469   -1.963  -0.128  1.00 94.31 271 A 1 
ATOM 2058 O O   . THR A 1 271 ? 1.594   -2.038  -0.985  1.00 93.57 271 A 1 
ATOM 2059 C CB  . THR A 1 271 ? 4.583   -3.297  -0.080  1.00 94.52 271 A 1 
ATOM 2060 O OG1 . THR A 1 271 ? 5.930   -3.338  -0.485  1.00 92.79 271 A 1 
ATOM 2061 C CG2 . THR A 1 271 ? 3.914   -4.540  -0.659  1.00 92.81 271 A 1 
ATOM 2062 N N   . VAL A 1 272 ? 2.179   -1.795  1.165   1.00 95.69 272 A 1 
ATOM 2063 C CA  . VAL A 1 272 ? 0.786   -1.721  1.635   1.00 95.44 272 A 1 
ATOM 2064 C C   . VAL A 1 272 ? 0.098   -0.447  1.145   1.00 95.18 272 A 1 
ATOM 2065 O O   . VAL A 1 272 ? -1.059  -0.499  0.755   1.00 94.11 272 A 1 
ATOM 2066 C CB  . VAL A 1 272 ? 0.688   -1.910  3.159   1.00 94.16 272 A 1 
ATOM 2067 C CG1 . VAL A 1 272 ? 1.111   -0.678  3.963   1.00 83.18 272 A 1 
ATOM 2068 C CG2 . VAL A 1 272 ? -0.738  -2.279  3.566   1.00 82.43 272 A 1 
ATOM 2069 N N   . HIS A 1 273 ? 0.810   0.683   1.060   1.00 94.57 273 A 1 
ATOM 2070 C CA  . HIS A 1 273 ? 0.242   1.945   0.577   1.00 94.30 273 A 1 
ATOM 2071 C C   . HIS A 1 273 ? -0.278  1.843   -0.861  1.00 93.73 273 A 1 
ATOM 2072 O O   . HIS A 1 273 ? -1.376  2.323   -1.148  1.00 93.32 273 A 1 
ATOM 2073 C CB  . HIS A 1 273 ? 1.287   3.058   0.696   1.00 94.34 273 A 1 
ATOM 2074 C CG  . HIS A 1 273 ? 0.772   4.454   0.441   1.00 94.45 273 A 1 
ATOM 2075 N ND1 . HIS A 1 273 ? 1.566   5.571   0.243   1.00 88.43 273 A 1 
ATOM 2076 C CD2 . HIS A 1 273 ? -0.534  4.872   0.414   1.00 88.67 273 A 1 
ATOM 2077 C CE1 . HIS A 1 273 ? 0.750   6.624   0.101   1.00 89.23 273 A 1 
ATOM 2078 N NE2 . HIS A 1 273 ? -0.532  6.241   0.192   1.00 90.12 273 A 1 
ATOM 2079 N N   . LEU A 1 274 ? 0.455   1.179   -1.760  1.00 93.81 274 A 1 
ATOM 2080 C CA  . LEU A 1 274 ? -0.013  0.946   -3.131  1.00 93.32 274 A 1 
ATOM 2081 C C   . LEU A 1 274 ? -1.269  0.070   -3.178  1.00 92.59 274 A 1 
ATOM 2082 O O   . LEU A 1 274 ? -2.105  0.266   -4.060  1.00 91.24 274 A 1 
ATOM 2083 C CB  . LEU A 1 274 ? 1.102   0.314   -3.972  1.00 92.82 274 A 1 
ATOM 2084 C CG  . LEU A 1 274 ? 2.256   1.259   -4.344  1.00 90.68 274 A 1 
ATOM 2085 C CD1 . LEU A 1 274 ? 3.219   0.494   -5.250  1.00 87.90 274 A 1 
ATOM 2086 C CD2 . LEU A 1 274 ? 1.793   2.507   -5.096  1.00 87.97 274 A 1 
ATOM 2087 N N   . ASN A 1 275 ? -1.430  -0.847  -2.231  1.00 92.80 275 A 1 
ATOM 2088 C CA  . ASN A 1 275 ? -2.610  -1.704  -2.124  1.00 92.36 275 A 1 
ATOM 2089 C C   . ASN A 1 275 ? -3.808  -1.009  -1.448  1.00 91.91 275 A 1 
ATOM 2090 O O   . ASN A 1 275 ? -4.939  -1.459  -1.593  1.00 90.18 275 A 1 
ATOM 2091 C CB  . ASN A 1 275 ? -2.200  -3.024  -1.458  1.00 91.90 275 A 1 
ATOM 2092 C CG  . ASN A 1 275 ? -1.379  -3.869  -2.414  1.00 89.23 275 A 1 
ATOM 2093 O OD1 . ASN A 1 275 ? -1.871  -4.368  -3.409  1.00 79.13 275 A 1 
ATOM 2094 N ND2 . ASN A 1 275 ? -0.096  -3.999  -2.194  1.00 79.23 275 A 1 
ATOM 2095 N N   . MET A 1 276 ? -3.620  0.142   -0.790  1.00 92.22 276 A 1 
ATOM 2096 C CA  . MET A 1 276 ? -4.694  0.973   -0.221  1.00 92.74 276 A 1 
ATOM 2097 C C   . MET A 1 276 ? -5.449  1.752   -1.316  1.00 92.17 276 A 1 
ATOM 2098 O O   . MET A 1 276 ? -5.396  2.982   -1.387  1.00 91.27 276 A 1 
ATOM 2099 C CB  . MET A 1 276 ? -4.127  1.917   0.855   1.00 93.59 276 A 1 
ATOM 2100 C CG  . MET A 1 276 ? -3.617  1.189   2.096   1.00 93.15 276 A 1 
ATOM 2101 S SD  . MET A 1 276 ? -2.679  2.256   3.228   1.00 91.97 276 A 1 
ATOM 2102 C CE  . MET A 1 276 ? -4.024  3.244   3.926   1.00 86.43 276 A 1 
ATOM 2103 N N   . GLN A 1 277 ? -6.158  1.037   -2.196  1.00 92.46 277 A 1 
ATOM 2104 C CA  . GLN A 1 277 ? -6.948  1.622   -3.289  1.00 91.69 277 A 1 
ATOM 2105 C C   . GLN A 1 277 ? -8.346  2.059   -2.807  1.00 91.35 277 A 1 
ATOM 2106 O O   . GLN A 1 277 ? -8.463  2.658   -1.730  1.00 89.84 277 A 1 
ATOM 2107 C CB  . GLN A 1 277 ? -6.922  0.653   -4.481  1.00 91.31 277 A 1 
ATOM 2108 C CG  . GLN A 1 277 ? -5.496  0.427   -5.018  1.00 90.59 277 A 1 
ATOM 2109 C CD  . GLN A 1 277 ? -4.862  1.696   -5.584  1.00 90.26 277 A 1 
ATOM 2110 O OE1 . GLN A 1 277 ? -5.482  2.455   -6.322  1.00 83.36 277 A 1 
ATOM 2111 N NE2 . GLN A 1 277 ? -3.617  1.976   -5.274  1.00 83.17 277 A 1 
ATOM 2112 N N   . GLU A 1 278 ? -9.439  1.829   -3.562  1.00 91.97 278 A 1 
ATOM 2113 C CA  . GLU A 1 278 ? -10.797 2.102   -3.058  1.00 91.47 278 A 1 
ATOM 2114 C C   . GLU A 1 278 ? -11.161 1.208   -1.867  1.00 92.85 278 A 1 
ATOM 2115 O O   . GLU A 1 278 ? -11.921 1.620   -0.987  1.00 91.22 278 A 1 
ATOM 2116 C CB  . GLU A 1 278 ? -11.857 1.880   -4.148  1.00 88.73 278 A 1 
ATOM 2117 C CG  . GLU A 1 278 ? -11.735 2.798   -5.365  1.00 75.03 278 A 1 
ATOM 2118 C CD  . GLU A 1 278 ? -10.806 2.275   -6.463  1.00 63.14 278 A 1 
ATOM 2119 O OE1 . GLU A 1 278 ? -10.823 2.880   -7.555  1.00 56.44 278 A 1 
ATOM 2120 O OE2 . GLU A 1 278 ? -10.036 1.312   -6.231  1.00 54.02 278 A 1 
ATOM 2121 N N   . TYR A 1 279 ? -10.594 0.015   -1.870  1.00 92.32 279 A 1 
ATOM 2122 C CA  . TYR A 1 279 ? -10.512 -0.943  -0.776  1.00 92.75 279 A 1 
ATOM 2123 C C   . TYR A 1 279 ? -9.042  -1.326  -0.626  1.00 92.63 279 A 1 
ATOM 2124 O O   . TYR A 1 279 ? -8.225  -0.959  -1.479  1.00 90.81 279 A 1 
ATOM 2125 C CB  . TYR A 1 279 ? -11.384 -2.160  -1.095  1.00 92.54 279 A 1 
ATOM 2126 C CG  . TYR A 1 279 ? -12.858 -1.835  -1.208  1.00 92.67 279 A 1 
ATOM 2127 C CD1 . TYR A 1 279 ? -13.659 -1.840  -0.053  1.00 90.45 279 A 1 
ATOM 2128 C CD2 . TYR A 1 279 ? -13.422 -1.500  -2.454  1.00 91.22 279 A 1 
ATOM 2129 C CE1 . TYR A 1 279 ? -15.021 -1.510  -0.139  1.00 90.14 279 A 1 
ATOM 2130 C CE2 . TYR A 1 279 ? -14.786 -1.166  -2.543  1.00 90.39 279 A 1 
ATOM 2131 C CZ  . TYR A 1 279 ? -15.586 -1.169  -1.384  1.00 91.23 279 A 1 
ATOM 2132 O OH  . TYR A 1 279 ? -16.901 -0.840  -1.463  1.00 89.60 279 A 1 
ATOM 2133 N N   . ILE A 1 280 ? -8.681  -2.042  0.422   1.00 92.69 280 A 1 
ATOM 2134 C CA  . ILE A 1 280 ? -7.350  -2.638  0.488   1.00 92.16 280 A 1 
ATOM 2135 C C   . ILE A 1 280 ? -7.323  -3.886  -0.392  1.00 90.58 280 A 1 
ATOM 2136 O O   . ILE A 1 280 ? -8.151  -4.790  -0.248  1.00 86.71 280 A 1 
ATOM 2137 C CB  . ILE A 1 280 ? -6.896  -2.830  1.944   1.00 91.02 280 A 1 
ATOM 2138 C CG1 . ILE A 1 280 ? -5.407  -3.215  2.010   1.00 83.04 280 A 1 
ATOM 2139 C CG2 . ILE A 1 280 ? -7.793  -3.802  2.698   1.00 83.67 280 A 1 
ATOM 2140 C CD1 . ILE A 1 280 ? -4.781  -2.860  3.358   1.00 78.60 280 A 1 
ATOM 2141 N N   . TRP A 1 281 ? -6.436  -3.877  -1.374  1.00 89.39 281 A 1 
ATOM 2142 C CA  . TRP A 1 281 ? -6.228  -4.986  -2.292  1.00 88.70 281 A 1 
ATOM 2143 C C   . TRP A 1 281 ? -5.067  -5.841  -1.807  1.00 86.36 281 A 1 
ATOM 2144 O O   . TRP A 1 281 ? -4.121  -5.341  -1.206  1.00 82.69 281 A 1 
ATOM 2145 C CB  . TRP A 1 281 ? -5.960  -4.465  -3.706  1.00 87.39 281 A 1 
ATOM 2146 C CG  . TRP A 1 281 ? -7.051  -3.710  -4.384  1.00 86.95 281 A 1 
ATOM 2147 C CD1 . TRP A 1 281 ? -8.351  -3.666  -4.020  1.00 82.25 281 A 1 
ATOM 2148 C CD2 . TRP A 1 281 ? -6.954  -2.888  -5.583  1.00 86.34 281 A 1 
ATOM 2149 N NE1 . TRP A 1 281 ? -9.059  -2.873  -4.898  1.00 81.41 281 A 1 
ATOM 2150 C CE2 . TRP A 1 281 ? -8.248  -2.370  -5.884  1.00 85.57 281 A 1 
ATOM 2151 C CE3 . TRP A 1 281 ? -5.897  -2.529  -6.443  1.00 83.21 281 A 1 
ATOM 2152 C CZ2 . TRP A 1 281 ? -8.483  -1.536  -6.987  1.00 82.85 281 A 1 
ATOM 2153 C CZ3 . TRP A 1 281 ? -6.123  -1.694  -7.554  1.00 80.95 281 A 1 
ATOM 2154 C CH2 . TRP A 1 281 ? -7.412  -1.199  -7.828  1.00 79.87 281 A 1 
ATOM 2155 N N   . ASP A 1 282 ? -5.114  -7.107  -2.162  1.00 84.94 282 A 1 
ATOM 2156 C CA  . ASP A 1 282 ? -4.044  -8.053  -1.855  1.00 83.58 282 A 1 
ATOM 2157 C C   . ASP A 1 282 ? -2.798  -7.808  -2.732  1.00 82.93 282 A 1 
ATOM 2158 O O   . ASP A 1 282 ? -1.667  -7.756  -2.257  1.00 76.69 282 A 1 
ATOM 2159 C CB  . ASP A 1 282 ? -4.654  -9.438  -2.033  1.00 78.45 282 A 1 
ATOM 2160 C CG  . ASP A 1 282 ? -3.747  -10.550 -1.541  1.00 72.12 282 A 1 
ATOM 2161 O OD1 . ASP A 1 282 ? -3.001  -10.301 -0.573  1.00 65.99 282 A 1 
ATOM 2162 O OD2 . ASP A 1 282 ? -3.835  -11.631 -2.146  1.00 66.87 282 A 1 
ATOM 2163 N N   . GLY A 1 283 ? -3.018  -7.526  -4.029  1.00 84.73 283 A 1 
ATOM 2164 C CA  . GLY A 1 283 ? -1.969  -7.140  -4.971  1.00 82.96 283 A 1 
ATOM 2165 C C   . GLY A 1 283 ? -2.438  -6.128  -6.023  1.00 81.95 283 A 1 
ATOM 2166 O O   . GLY A 1 283 ? -3.581  -6.144  -6.476  1.00 80.71 283 A 1 
ATOM 2167 N N   . ILE A 1 284 ? -1.537  -5.254  -6.497  1.00 87.62 284 A 1 
ATOM 2168 C CA  . ILE A 1 284 ? -1.892  -4.228  -7.503  1.00 84.97 284 A 1 
ATOM 2169 C C   . ILE A 1 284 ? -1.867  -4.741  -8.952  1.00 84.30 284 A 1 
ATOM 2170 O O   . ILE A 1 284 ? -2.410  -4.093  -9.848  1.00 80.67 284 A 1 
ATOM 2171 C CB  . ILE A 1 284 ? -1.022  -2.963  -7.343  1.00 83.72 284 A 1 
ATOM 2172 C CG1 . ILE A 1 284 ? 0.481   -3.275  -7.502  1.00 84.98 284 A 1 
ATOM 2173 C CG2 . ILE A 1 284 ? -1.343  -2.281  -6.004  1.00 82.22 284 A 1 
ATOM 2174 C CD1 . ILE A 1 284 ? 1.370   -2.031  -7.527  1.00 81.98 284 A 1 
ATOM 2175 N N   . LYS A 1 285 ? -1.252  -5.888  -9.207  1.00 86.11 285 A 1 
ATOM 2176 C CA  . LYS A 1 285 ? -1.192  -6.520  -10.535 1.00 84.16 285 A 1 
ATOM 2177 C C   . LYS A 1 285 ? -2.360  -7.469  -10.765 1.00 83.62 285 A 1 
ATOM 2178 O O   . LYS A 1 285 ? -3.111  -7.286  -11.725 1.00 78.99 285 A 1 
ATOM 2179 C CB  . LYS A 1 285 ? 0.156   -7.232  -10.674 1.00 80.80 285 A 1 
ATOM 2180 C CG  . LYS A 1 285 ? 0.290   -8.069  -11.953 1.00 81.95 285 A 1 
ATOM 2181 C CD  . LYS A 1 285 ? 1.686   -8.694  -11.961 1.00 78.62 285 A 1 
ATOM 2182 C CE  . LYS A 1 285 ? 1.888   -9.693  -13.078 1.00 77.29 285 A 1 
ATOM 2183 N NZ  . LYS A 1 285 ? 3.293   -10.168 -13.052 1.00 73.27 285 A 1 
ATOM 2184 N N   . ARG A 1 286 ? -2.472  -8.498  -9.930  1.00 82.16 286 A 1 
ATOM 2185 C CA  . ARG A 1 286 ? -3.329  -9.663  -10.157 1.00 78.54 286 A 1 
ATOM 2186 C C   . ARG A 1 286 ? -4.474  -9.773  -9.163  1.00 76.37 286 A 1 
ATOM 2187 O O   . ARG A 1 286 ? -5.597  -9.978  -9.593  1.00 69.82 286 A 1 
ATOM 2188 C CB  . ARG A 1 286 ? -2.452  -10.932 -10.188 1.00 74.61 286 A 1 
ATOM 2189 C CG  . ARG A 1 286 ? -3.266  -12.177 -10.558 1.00 70.77 286 A 1 
ATOM 2190 C CD  . ARG A 1 286 ? -2.374  -13.398 -10.770 1.00 68.67 286 A 1 
ATOM 2191 N NE  . ARG A 1 286 ? -1.618  -13.774 -9.565  1.00 64.83 286 A 1 
ATOM 2192 C CZ  . ARG A 1 286 ? -2.045  -14.401 -8.494  1.00 58.79 286 A 1 
ATOM 2193 N NH1 . ARG A 1 286 ? -3.255  -14.813 -8.353  1.00 54.08 286 A 1 
ATOM 2194 N NH2 . ARG A 1 286 ? -1.229  -14.626 -7.515  1.00 53.67 286 A 1 
ATOM 2195 N N   . ASP A 1 287 ? -4.238  -9.589  -7.887  1.00 75.88 287 A 1 
ATOM 2196 C CA  . ASP A 1 287 ? -5.255  -9.816  -6.847  1.00 76.91 287 A 1 
ATOM 2197 C C   . ASP A 1 287 ? -5.847  -8.493  -6.346  1.00 76.92 287 A 1 
ATOM 2198 O O   . ASP A 1 287 ? -5.754  -8.101  -5.190  1.00 71.77 287 A 1 
ATOM 2199 C CB  . ASP A 1 287 ? -4.699  -10.751 -5.769  1.00 72.43 287 A 1 
ATOM 2200 C CG  . ASP A 1 287 ? -4.348  -12.118 -6.365  1.00 70.37 287 A 1 
ATOM 2201 O OD1 . ASP A 1 287 ? -5.058  -12.598 -7.287  1.00 64.21 287 A 1 
ATOM 2202 O OD2 . ASP A 1 287 ? -3.298  -12.682 -6.017  1.00 67.10 287 A 1 
ATOM 2203 N N   . ARG A 1 288 ? -6.479  -7.767  -7.288  1.00 79.97 288 A 1 
ATOM 2204 C CA  . ARG A 1 288 ? -7.028  -6.409  -7.106  1.00 80.27 288 A 1 
ATOM 2205 C C   . ARG A 1 288 ? -8.390  -6.426  -6.405  1.00 79.71 288 A 1 
ATOM 2206 O O   . ARG A 1 288 ? -9.368  -5.859  -6.904  1.00 76.06 288 A 1 
ATOM 2207 C CB  . ARG A 1 288 ? -7.078  -5.704  -8.470  1.00 79.48 288 A 1 
ATOM 2208 C CG  . ARG A 1 288 ? -5.687  -5.529  -9.084  1.00 80.87 288 A 1 
ATOM 2209 C CD  . ARG A 1 288 ? -5.783  -5.144  -10.556 1.00 78.04 288 A 1 
ATOM 2210 N NE  . ARG A 1 288 ? -6.540  -3.902  -10.773 1.00 75.53 288 A 1 
ATOM 2211 C CZ  . ARG A 1 288 ? -6.048  -2.683  -10.822 1.00 75.05 288 A 1 
ATOM 2212 N NH1 . ARG A 1 288 ? -4.784  -2.425  -10.651 1.00 66.90 288 A 1 
ATOM 2213 N NH2 . ARG A 1 288 ? -6.837  -1.678  -11.058 1.00 68.74 288 A 1 
ATOM 2214 N N   . LEU A 1 289 ? -8.465  -7.122  -5.284  1.00 83.20 289 A 1 
ATOM 2215 C CA  . LEU A 1 289 ? -9.672  -7.330  -4.493  1.00 82.89 289 A 1 
ATOM 2216 C C   . LEU A 1 289 ? -9.328  -7.584  -3.019  1.00 83.46 289 A 1 
ATOM 2217 O O   . LEU A 1 289 ? -8.179  -7.830  -2.675  1.00 81.49 289 A 1 
ATOM 2218 C CB  . LEU A 1 289 ? -10.498 -8.487  -5.095  1.00 79.10 289 A 1 
ATOM 2219 C CG  . LEU A 1 289 ? -9.792  -9.862  -5.137  1.00 74.86 289 A 1 
ATOM 2220 C CD1 . LEU A 1 289 ? -10.682 -10.932 -4.515  1.00 68.73 289 A 1 
ATOM 2221 C CD2 . LEU A 1 289 ? -9.502  -10.288 -6.574  1.00 68.80 289 A 1 
ATOM 2222 N N   . VAL A 1 290 ? -10.343 -7.542  -2.158  1.00 83.07 290 A 1 
ATOM 2223 C CA  . VAL A 1 290 ? -10.196 -7.835  -0.728  1.00 83.68 290 A 1 
ATOM 2224 C C   . VAL A 1 290 ? -10.083 -9.349  -0.528  1.00 83.42 290 A 1 
ATOM 2225 O O   . VAL A 1 290 ? -11.079 -10.066 -0.623  1.00 81.56 290 A 1 
ATOM 2226 C CB  . VAL A 1 290 ? -11.361 -7.245  0.090   1.00 83.12 290 A 1 
ATOM 2227 C CG1 . VAL A 1 290 ? -11.185 -7.504  1.589   1.00 78.09 290 A 1 
ATOM 2228 C CG2 . VAL A 1 290 ? -11.489 -5.729  -0.114  1.00 79.28 290 A 1 
ATOM 2229 N N   . TRP A 1 291 ? -8.879  -9.825  -0.212  1.00 89.02 291 A 1 
ATOM 2230 C CA  . TRP A 1 291 ? -8.612  -11.182 0.268   1.00 87.32 291 A 1 
ATOM 2231 C C   . TRP A 1 291 ? -8.416  -11.159 1.777   1.00 86.34 291 A 1 
ATOM 2232 O O   . TRP A 1 291 ? -7.361  -10.818 2.299   1.00 79.60 291 A 1 
ATOM 2233 C CB  . TRP A 1 291 ? -7.411  -11.789 -0.440  1.00 83.13 291 A 1 
ATOM 2234 C CG  . TRP A 1 291 ? -7.701  -12.325 -1.802  1.00 79.83 291 A 1 
ATOM 2235 C CD1 . TRP A 1 291 ? -7.380  -11.725 -2.955  1.00 68.93 291 A 1 
ATOM 2236 C CD2 . TRP A 1 291 ? -8.378  -13.572 -2.164  1.00 74.33 291 A 1 
ATOM 2237 N NE1 . TRP A 1 291 ? -7.799  -12.506 -4.013  1.00 66.10 291 A 1 
ATOM 2238 C CE2 . TRP A 1 291 ? -8.421  -13.654 -3.583  1.00 69.74 291 A 1 
ATOM 2239 C CE3 . TRP A 1 291 ? -8.955  -14.632 -1.439  1.00 63.29 291 A 1 
ATOM 2240 C CZ2 . TRP A 1 291 ? -9.018  -14.732 -4.255  1.00 64.93 291 A 1 
ATOM 2241 C CZ3 . TRP A 1 291 ? -9.554  -15.721 -2.105  1.00 59.44 291 A 1 
ATOM 2242 C CH2 . TRP A 1 291 ? -9.588  -15.771 -3.506  1.00 60.91 291 A 1 
ATOM 2243 N N   . LEU A 1 292 ? -9.466  -11.515 2.505   1.00 86.99 292 A 1 
ATOM 2244 C CA  . LEU A 1 292 ? -9.506  -11.284 3.948   1.00 86.36 292 A 1 
ATOM 2245 C C   . LEU A 1 292 ? -8.483  -12.107 4.742   1.00 84.51 292 A 1 
ATOM 2246 O O   . LEU A 1 292 ? -8.019  -11.655 5.786   1.00 75.96 292 A 1 
ATOM 2247 C CB  . LEU A 1 292 ? -10.926 -11.576 4.414   1.00 83.87 292 A 1 
ATOM 2248 C CG  . LEU A 1 292 ? -11.166 -11.110 5.851   1.00 81.37 292 A 1 
ATOM 2249 C CD1 . LEU A 1 292 ? -11.180 -9.588  5.983   1.00 76.99 292 A 1 
ATOM 2250 C CD2 . LEU A 1 292 ? -12.521 -11.634 6.258   1.00 78.15 292 A 1 
ATOM 2251 N N   . GLY A 1 293 ? -8.152  -13.307 4.270   1.00 83.04 293 A 1 
ATOM 2252 C CA  . GLY A 1 293 ? -7.166  -14.163 4.932   1.00 78.79 293 A 1 
ATOM 2253 C C   . GLY A 1 293 ? -5.780  -13.545 4.987   1.00 79.08 293 A 1 
ATOM 2254 O O   . GLY A 1 293 ? -5.040  -13.817 5.931   1.00 72.55 293 A 1 
ATOM 2255 N N   . ASP A 1 294 ? -5.475  -12.685 4.030   1.00 84.83 294 A 1 
ATOM 2256 C CA  . ASP A 1 294 ? -4.143  -12.144 3.764   1.00 84.29 294 A 1 
ATOM 2257 C C   . ASP A 1 294 ? -3.996  -10.722 4.320   1.00 86.07 294 A 1 
ATOM 2258 O O   . ASP A 1 294 ? -2.898  -10.196 4.488   1.00 81.74 294 A 1 
ATOM 2259 C CB  . ASP A 1 294 ? -3.915  -12.284 2.249   1.00 77.93 294 A 1 
ATOM 2260 C CG  . ASP A 1 294 ? -4.143  -13.739 1.770   1.00 72.65 294 A 1 
ATOM 2261 O OD1 . ASP A 1 294 ? -3.842  -14.677 2.550   1.00 66.23 294 A 1 
ATOM 2262 O OD2 . ASP A 1 294 ? -4.720  -13.953 0.688   1.00 67.05 294 A 1 
ATOM 2263 N N   . LEU A 1 295 ? -5.124  -10.147 4.749   1.00 90.45 295 A 1 
ATOM 2264 C CA  . LEU A 1 295 ? -5.281  -8.764  5.174   1.00 91.86 295 A 1 
ATOM 2265 C C   . LEU A 1 295 ? -4.605  -8.424  6.516   1.00 93.60 295 A 1 
ATOM 2266 O O   . LEU A 1 295 ? -4.311  -7.260  6.787   1.00 92.74 295 A 1 
ATOM 2267 C CB  . LEU A 1 295 ? -6.804  -8.511  5.214   1.00 89.52 295 A 1 
ATOM 2268 C CG  . LEU A 1 295 ? -7.226  -7.077  5.526   1.00 83.78 295 A 1 
ATOM 2269 C CD1 . LEU A 1 295 ? -6.633  -6.118  4.513   1.00 78.26 295 A 1 
ATOM 2270 C CD2 . LEU A 1 295 ? -8.749  -6.933  5.448   1.00 78.23 295 A 1 
ATOM 2271 N N   . HIS A 1 296 ? -4.384  -9.406  7.405   1.00 92.80 296 A 1 
ATOM 2272 C CA  . HIS A 1 296 ? -3.951  -9.083  8.768   1.00 93.85 296 A 1 
ATOM 2273 C C   . HIS A 1 296 ? -2.572  -8.388  8.843   1.00 94.31 296 A 1 
ATOM 2274 O O   . HIS A 1 296 ? -2.500  -7.334  9.486   1.00 94.43 296 A 1 
ATOM 2275 C CB  . HIS A 1 296 ? -4.057  -10.316 9.677   1.00 94.07 296 A 1 
ATOM 2276 C CG  . HIS A 1 296 ? -3.628  -10.046 11.099  1.00 93.91 296 A 1 
ATOM 2277 N ND1 . HIS A 1 296 ? -2.407  -10.373 11.651  1.00 86.47 296 A 1 
ATOM 2278 C CD2 . HIS A 1 296 ? -4.372  -9.436  12.069  1.00 86.56 296 A 1 
ATOM 2279 C CE1 . HIS A 1 296 ? -2.419  -9.971  12.931  1.00 88.21 296 A 1 
ATOM 2280 N NE2 . HIS A 1 296 ? -3.597  -9.397  13.224  1.00 88.97 296 A 1 
ATOM 2281 N N   . PRO A 1 297 ? -1.494  -8.849  8.170   1.00 94.53 297 A 1 
ATOM 2282 C CA  . PRO A 1 297 ? -0.217  -8.121  8.143   1.00 94.68 297 A 1 
ATOM 2283 C C   . PRO A 1 297 ? -0.335  -6.704  7.560   1.00 95.43 297 A 1 
ATOM 2284 O O   . PRO A 1 297 ? 0.350   -5.782  8.016   1.00 94.98 297 A 1 
ATOM 2285 C CB  . PRO A 1 297 ? 0.733   -8.985  7.303   1.00 93.51 297 A 1 
ATOM 2286 C CG  . PRO A 1 297 ? 0.137   -10.387 7.411   1.00 91.76 297 A 1 
ATOM 2287 C CD  . PRO A 1 297 ? -1.362  -10.117 7.467   1.00 94.23 297 A 1 
ATOM 2288 N N   . GLU A 1 298 ? -1.241  -6.500  6.593   1.00 94.32 298 A 1 
ATOM 2289 C CA  . GLU A 1 298 ? -1.529  -5.187  6.012   1.00 94.87 298 A 1 
ATOM 2290 C C   . GLU A 1 298 ? -2.181  -4.263  7.040   1.00 95.66 298 A 1 
ATOM 2291 O O   . GLU A 1 298 ? -1.723  -3.139  7.222   1.00 95.31 298 A 1 
ATOM 2292 C CB  . GLU A 1 298 ? -2.446  -5.308  4.792   1.00 94.05 298 A 1 
ATOM 2293 C CG  . GLU A 1 298 ? -1.937  -6.294  3.747   1.00 90.29 298 A 1 
ATOM 2294 C CD  . GLU A 1 298 ? -2.883  -6.369  2.545   1.00 89.02 298 A 1 
ATOM 2295 O OE1 . GLU A 1 298 ? -2.355  -6.481  1.427   1.00 77.99 298 A 1 
ATOM 2296 O OE2 . GLU A 1 298 ? -4.112  -6.270  2.767   1.00 79.63 298 A 1 
ATOM 2297 N N   . VAL A 1 299 ? -3.185  -4.743  7.783   1.00 95.53 299 A 1 
ATOM 2298 C CA  . VAL A 1 299 ? -3.843  -3.984  8.862   1.00 95.79 299 A 1 
ATOM 2299 C C   . VAL A 1 299 ? -2.844  -3.572  9.939   1.00 96.20 299 A 1 
ATOM 2300 O O   . VAL A 1 299 ? -2.866  -2.424  10.397  1.00 96.17 299 A 1 
ATOM 2301 C CB  . VAL A 1 299 ? -4.999  -4.796  9.477   1.00 95.41 299 A 1 
ATOM 2302 C CG1 . VAL A 1 299 ? -5.582  -4.138  10.737  1.00 92.63 299 A 1 
ATOM 2303 C CG2 . VAL A 1 299 ? -6.137  -4.927  8.467   1.00 92.89 299 A 1 
ATOM 2304 N N   . MET A 1 300 ? -1.940  -4.473  10.313  1.00 96.36 300 A 1 
ATOM 2305 C CA  . MET A 1 300 ? -0.879  -4.162  11.279  1.00 96.65 300 A 1 
ATOM 2306 C C   . MET A 1 300 ? 0.068   -3.086  10.736  1.00 96.87 300 A 1 
ATOM 2307 O O   . MET A 1 300 ? 0.411   -2.136  11.446  1.00 96.72 300 A 1 
ATOM 2308 C CB  . MET A 1 300 ? -0.103  -5.436  11.652  1.00 96.83 300 A 1 
ATOM 2309 C CG  . MET A 1 300 ? -0.972  -6.496  12.349  1.00 95.69 300 A 1 
ATOM 2310 S SD  . MET A 1 300 ? -1.995  -5.913  13.732  1.00 94.17 300 A 1 
ATOM 2311 C CE  . MET A 1 300 ? -0.698  -5.400  14.878  1.00 86.09 300 A 1 
ATOM 2312 N N   . THR A 1 301 ? 0.427   -3.174  9.450   1.00 96.11 301 A 1 
ATOM 2313 C CA  . THR A 1 301 ? 1.286   -2.182  8.790   1.00 96.46 301 A 1 
ATOM 2314 C C   . THR A 1 301 ? 0.578   -0.837  8.625   1.00 96.72 301 A 1 
ATOM 2315 O O   . THR A 1 301 ? 1.151   0.199   8.965   1.00 96.60 301 A 1 
ATOM 2316 C CB  . THR A 1 301 ? 1.790   -2.710  7.441   1.00 96.57 301 A 1 
ATOM 2317 O OG1 . THR A 1 301 ? 2.481   -3.918  7.654   1.00 94.12 301 A 1 
ATOM 2318 C CG2 . THR A 1 301 ? 2.771   -1.740  6.785   1.00 94.47 301 A 1 
ATOM 2319 N N   . VAL A 1 302 ? -0.689  -0.825  8.188   1.00 96.58 302 A 1 
ATOM 2320 C CA  . VAL A 1 302 ? -1.505  0.397   8.082   1.00 96.73 302 A 1 
ATOM 2321 C C   . VAL A 1 302 ? -1.616  1.085   9.440   1.00 96.88 302 A 1 
ATOM 2322 O O   . VAL A 1 302 ? -1.351  2.281   9.535   1.00 96.71 302 A 1 
ATOM 2323 C CB  . VAL A 1 302 ? -2.905  0.095   7.504   1.00 96.53 302 A 1 
ATOM 2324 C CG1 . VAL A 1 302 ? -3.860  1.296   7.612   1.00 95.09 302 A 1 
ATOM 2325 C CG2 . VAL A 1 302 ? -2.803  -0.259  6.015   1.00 95.06 302 A 1 
ATOM 2326 N N   . SER A 1 303 ? -1.928  0.331   10.496  1.00 96.74 303 A 1 
ATOM 2327 C CA  . SER A 1 303 ? -2.035  0.867   11.860  1.00 96.68 303 A 1 
ATOM 2328 C C   . SER A 1 303 ? -0.717  1.473   12.347  1.00 96.87 303 A 1 
ATOM 2329 O O   . SER A 1 303 ? -0.716  2.511   13.003  1.00 96.52 303 A 1 
ATOM 2330 C CB  . SER A 1 303 ? -2.480  -0.234  12.831  1.00 96.65 303 A 1 
ATOM 2331 O OG  . SER A 1 303 ? -3.749  -0.735  12.453  1.00 94.14 303 A 1 
ATOM 2332 N N   . THR A 1 304 ? 0.410   0.860   11.978  1.00 97.19 304 A 1 
ATOM 2333 C CA  . THR A 1 304 ? 1.761   1.285   12.378  1.00 97.26 304 A 1 
ATOM 2334 C C   . THR A 1 304 ? 2.264   2.507   11.600  1.00 97.72 304 A 1 
ATOM 2335 O O   . THR A 1 304 ? 2.990   3.332   12.152  1.00 96.41 304 A 1 
ATOM 2336 C CB  . THR A 1 304 ? 2.727   0.110   12.187  1.00 95.49 304 A 1 
ATOM 2337 O OG1 . THR A 1 304 ? 2.323   -0.985  12.977  1.00 84.37 304 A 1 
ATOM 2338 C CG2 . THR A 1 304 ? 4.157   0.434   12.590  1.00 82.89 304 A 1 
ATOM 2339 N N   . VAL A 1 305 ? 1.903   2.637   10.314  1.00 96.61 305 A 1 
ATOM 2340 C CA  . VAL A 1 305 ? 2.432   3.679   9.415   1.00 96.71 305 A 1 
ATOM 2341 C C   . VAL A 1 305 ? 1.476   4.860   9.286   1.00 96.78 305 A 1 
ATOM 2342 O O   . VAL A 1 305 ? 1.893   6.016   9.380   1.00 96.37 305 A 1 
ATOM 2343 C CB  . VAL A 1 305 ? 2.758   3.080   8.032   1.00 96.75 305 A 1 
ATOM 2344 C CG1 . VAL A 1 305 ? 3.294   4.137   7.058   1.00 94.68 305 A 1 
ATOM 2345 C CG2 . VAL A 1 305 ? 3.812   1.973   8.135   1.00 94.73 305 A 1 
ATOM 2346 N N   . PHE A 1 306 ? 0.185   4.584   9.081   1.00 96.88 306 A 1 
ATOM 2347 C CA  . PHE A 1 306 ? -0.830  5.585   8.745   1.00 96.53 306 A 1 
ATOM 2348 C C   . PHE A 1 306 ? -1.800  5.861   9.898   1.00 96.34 306 A 1 
ATOM 2349 O O   . PHE A 1 306 ? -2.464  6.899   9.900   1.00 94.69 306 A 1 
ATOM 2350 C CB  . PHE A 1 306 ? -1.566  5.141   7.475   1.00 96.36 306 A 1 
ATOM 2351 C CG  . PHE A 1 306 ? -0.644  4.857   6.299   1.00 96.64 306 A 1 
ATOM 2352 C CD1 . PHE A 1 306 ? -0.020  5.919   5.619   1.00 94.63 306 A 1 
ATOM 2353 C CD2 . PHE A 1 306 ? -0.384  3.530   5.907   1.00 95.12 306 A 1 
ATOM 2354 C CE1 . PHE A 1 306 ? 0.858   5.656   4.555   1.00 94.28 306 A 1 
ATOM 2355 C CE2 . PHE A 1 306 ? 0.495   3.268   4.842   1.00 94.17 306 A 1 
ATOM 2356 C CZ  . PHE A 1 306 ? 1.117   4.331   4.167   1.00 95.16 306 A 1 
ATOM 2357 N N   . GLY A 1 307 ? -1.872  4.974   10.899  1.00 96.19 307 A 1 
ATOM 2358 C CA  . GLY A 1 307 ? -2.858  5.032   11.972  1.00 95.94 307 A 1 
ATOM 2359 C C   . GLY A 1 307 ? -4.259  4.658   11.480  1.00 95.97 307 A 1 
ATOM 2360 O O   . GLY A 1 307 ? -4.437  3.717   10.707  1.00 94.91 307 A 1 
ATOM 2361 N N   . ALA A 1 308 ? -5.277  5.393   11.943  1.00 95.51 308 A 1 
ATOM 2362 C CA  . ALA A 1 308 ? -6.654  5.174   11.512  1.00 94.90 308 A 1 
ATOM 2363 C C   . ALA A 1 308 ? -6.824  5.546   10.031  1.00 94.76 308 A 1 
ATOM 2364 O O   . ALA A 1 308 ? -6.563  6.679   9.638   1.00 93.09 308 A 1 
ATOM 2365 C CB  . ALA A 1 308 ? -7.601  5.979   12.413  1.00 93.61 308 A 1 
ATOM 2366 N N   . ASN A 1 309 ? -7.302  4.606   9.212   1.00 94.93 309 A 1 
ATOM 2367 C CA  . ASN A 1 309 ? -7.628  4.855   7.814   1.00 94.80 309 A 1 
ATOM 2368 C C   . ASN A 1 309 ? -8.917  4.121   7.417   1.00 94.92 309 A 1 
ATOM 2369 O O   . ASN A 1 309 ? -9.062  2.930   7.677   1.00 94.17 309 A 1 
ATOM 2370 C CB  . ASN A 1 309 ? -6.443  4.451   6.926   1.00 94.24 309 A 1 
ATOM 2371 C CG  . ASN A 1 309 ? -6.626  5.007   5.531   1.00 92.22 309 A 1 
ATOM 2372 O OD1 . ASN A 1 309 ? -7.479  4.587   4.768   1.00 85.62 309 A 1 
ATOM 2373 N ND2 . ASN A 1 309 ? -5.885  6.030   5.187   1.00 85.09 309 A 1 
ATOM 2374 N N   . GLU A 1 310 ? -9.825  4.832   6.737   1.00 95.41 310 A 1 
ATOM 2375 C CA  . GLU A 1 310 ? -11.142 4.321   6.334   1.00 95.06 310 A 1 
ATOM 2376 C C   . GLU A 1 310 ? -11.080 3.070   5.445   1.00 95.79 310 A 1 
ATOM 2377 O O   . GLU A 1 310 ? -12.037 2.304   5.409   1.00 94.77 310 A 1 
ATOM 2378 C CB  . GLU A 1 310 ? -11.916 5.426   5.593   1.00 92.85 310 A 1 
ATOM 2379 C CG  . GLU A 1 310 ? -11.170 5.896   4.330   1.00 85.72 310 A 1 
ATOM 2380 C CD  . GLU A 1 310 ? -12.009 6.751   3.380   1.00 82.75 310 A 1 
ATOM 2381 O OE1 . GLU A 1 310 ? -11.648 6.719   2.166   1.00 73.88 310 A 1 
ATOM 2382 O OE2 . GLU A 1 310 ? -12.986 7.381   3.839   1.00 75.79 310 A 1 
ATOM 2383 N N   . VAL A 1 311 ? -9.973  2.842   4.730   1.00 94.83 311 A 1 
ATOM 2384 C CA  . VAL A 1 311 ? -9.836  1.697   3.820   1.00 95.00 311 A 1 
ATOM 2385 C C   . VAL A 1 311 ? -9.984  0.361   4.552   1.00 95.26 311 A 1 
ATOM 2386 O O   . VAL A 1 311 ? -10.518 -0.584  3.978   1.00 94.80 311 A 1 
ATOM 2387 C CB  . VAL A 1 311 ? -8.510  1.772   3.038   1.00 94.32 311 A 1 
ATOM 2388 C CG1 . VAL A 1 311 ? -7.287  1.321   3.847   1.00 88.01 311 A 1 
ATOM 2389 C CG2 . VAL A 1 311 ? -8.568  0.952   1.750   1.00 88.00 311 A 1 
ATOM 2390 N N   . ILE A 1 312 ? -9.573  0.293   5.825   1.00 95.41 312 A 1 
ATOM 2391 C CA  . ILE A 1 312 ? -9.661  -0.927  6.633   1.00 95.56 312 A 1 
ATOM 2392 C C   . ILE A 1 312 ? -11.117 -1.242  6.992   1.00 95.51 312 A 1 
ATOM 2393 O O   . ILE A 1 312 ? -11.604 -2.279  6.534   1.00 95.57 312 A 1 
ATOM 2394 C CB  . ILE A 1 312 ? -8.719  -0.881  7.857   1.00 95.72 312 A 1 
ATOM 2395 C CG1 . ILE A 1 312 ? -7.234  -0.696  7.465   1.00 94.74 312 A 1 
ATOM 2396 C CG2 . ILE A 1 312 ? -8.905  -2.136  8.726   1.00 94.89 312 A 1 
ATOM 2397 C CD1 . ILE A 1 312 ? -6.682  -1.738  6.482   1.00 91.75 312 A 1 
ATOM 2398 N N   . PRO A 1 313 ? -11.864 -0.393  7.731   1.00 96.12 313 A 1 
ATOM 2399 C CA  . PRO A 1 313 ? -13.259 -0.690  8.063   1.00 96.10 313 A 1 
ATOM 2400 C C   . PRO A 1 313 ? -14.118 -0.875  6.813   1.00 95.97 313 A 1 
ATOM 2401 O O   . PRO A 1 313 ? -14.904 -1.814  6.758   1.00 95.48 313 A 1 
ATOM 2402 C CB  . PRO A 1 313 ? -13.739 0.468   8.945   1.00 95.46 313 A 1 
ATOM 2403 C CG  . PRO A 1 313 ? -12.796 1.617   8.599   1.00 93.08 313 A 1 
ATOM 2404 C CD  . PRO A 1 313 ? -11.491 0.894   8.312   1.00 95.85 313 A 1 
ATOM 2405 N N   . LYS A 1 314 ? -13.898 -0.083  5.751   1.00 95.58 314 A 1 
ATOM 2406 C CA  . LYS A 1 314 ? -14.610 -0.232  4.473   1.00 94.91 314 A 1 
ATOM 2407 C C   . LYS A 1 314 ? -14.394 -1.612  3.834   1.00 95.25 314 A 1 
ATOM 2408 O O   . LYS A 1 314 ? -15.323 -2.175  3.260   1.00 94.50 314 A 1 
ATOM 2409 C CB  . LYS A 1 314 ? -14.152 0.904   3.546   1.00 93.52 314 A 1 
ATOM 2410 C CG  . LYS A 1 314 ? -14.959 0.975   2.249   1.00 88.25 314 A 1 
ATOM 2411 C CD  . LYS A 1 314 ? -14.426 2.093   1.348   1.00 86.74 314 A 1 
ATOM 2412 C CE  . LYS A 1 314 ? -15.205 2.105   0.034   1.00 79.39 314 A 1 
ATOM 2413 N NZ  . LYS A 1 314 ? -14.555 2.967   -0.983  1.00 73.86 314 A 1 
ATOM 2414 N N   . SER A 1 315 ? -13.181 -2.167  3.935   1.00 94.10 315 A 1 
ATOM 2415 C CA  . SER A 1 315 ? -12.861 -3.495  3.393   1.00 93.83 315 A 1 
ATOM 2416 C C   . SER A 1 315 ? -13.419 -4.625  4.259   1.00 93.88 315 A 1 
ATOM 2417 O O   . SER A 1 315 ? -13.930 -5.611  3.730   1.00 93.73 315 A 1 
ATOM 2418 C CB  . SER A 1 315 ? -11.351 -3.660  3.231   1.00 93.96 315 A 1 
ATOM 2419 O OG  . SER A 1 315 ? -10.858 -2.635  2.389   1.00 91.76 315 A 1 
ATOM 2420 N N   . LEU A 1 316 ? -13.383 -4.467  5.585   1.00 94.51 316 A 1 
ATOM 2421 C CA  . LEU A 1 316 ? -13.978 -5.423  6.527   1.00 94.32 316 A 1 
ATOM 2422 C C   . LEU A 1 316 ? -15.504 -5.484  6.391   1.00 94.46 316 A 1 
ATOM 2423 O O   . LEU A 1 316 ? -16.077 -6.575  6.392   1.00 94.43 316 A 1 
ATOM 2424 C CB  . LEU A 1 316 ? -13.583 -5.036  7.962   1.00 94.70 316 A 1 
ATOM 2425 C CG  . LEU A 1 316 ? -12.083 -5.170  8.284   1.00 93.97 316 A 1 
ATOM 2426 C CD1 . LEU A 1 316 ? -11.810 -4.626  9.686   1.00 92.27 316 A 1 
ATOM 2427 C CD2 . LEU A 1 316 ? -11.615 -6.624  8.227   1.00 92.36 316 A 1 
ATOM 2428 N N   . ASP A 1 317 ? -16.149 -4.330  6.225   1.00 94.96 317 A 1 
ATOM 2429 C CA  . ASP A 1 317 ? -17.586 -4.231  5.971   1.00 94.93 317 A 1 
ATOM 2430 C C   . ASP A 1 317 ? -17.960 -4.876  4.637   1.00 94.73 317 A 1 
ATOM 2431 O O   . ASP A 1 317 ? -18.887 -5.684  4.598   1.00 94.24 317 A 1 
ATOM 2432 C CB  . ASP A 1 317 ? -18.034 -2.764  5.993   1.00 95.21 317 A 1 
ATOM 2433 C CG  . ASP A 1 317 ? -18.089 -2.161  7.396   1.00 94.90 317 A 1 
ATOM 2434 O OD1 . ASP A 1 317 ? -18.248 -2.935  8.366   1.00 92.09 317 A 1 
ATOM 2435 O OD2 . ASP A 1 317 ? -18.086 -0.919  7.500   1.00 92.12 317 A 1 
ATOM 2436 N N   . LEU A 1 318 ? -17.208 -4.610  3.568   1.00 93.84 318 A 1 
ATOM 2437 C CA  . LEU A 1 318 ? -17.425 -5.268  2.281   1.00 93.32 318 A 1 
ATOM 2438 C C   . LEU A 1 318 ? -17.364 -6.790  2.428   1.00 93.36 318 A 1 
ATOM 2439 O O   . LEU A 1 318 ? -18.284 -7.481  1.998   1.00 93.05 318 A 1 
ATOM 2440 C CB  . LEU A 1 318 ? -16.394 -4.769  1.253   1.00 93.15 318 A 1 
ATOM 2441 C CG  . LEU A 1 318 ? -16.490 -5.479  -0.112  1.00 92.06 318 A 1 
ATOM 2442 C CD1 . LEU A 1 318 ? -17.801 -5.171  -0.830  1.00 88.83 318 A 1 
ATOM 2443 C CD2 . LEU A 1 318 ? -15.334 -5.058  -1.013  1.00 88.75 318 A 1 
ATOM 2444 N N   . ALA A 1 319 ? -16.312 -7.323  3.069   1.00 93.03 319 A 1 
ATOM 2445 C CA  . ALA A 1 319 ? -16.151 -8.762  3.260   1.00 92.04 319 A 1 
ATOM 2446 C C   . ALA A 1 319 ? -17.319 -9.380  4.048   1.00 92.07 319 A 1 
ATOM 2447 O O   . ALA A 1 319 ? -17.804 -10.454 3.690   1.00 91.63 319 A 1 
ATOM 2448 C CB  . ALA A 1 319 ? -14.811 -9.015  3.953   1.00 92.16 319 A 1 
ATOM 2449 N N   . ARG A 1 320 ? -17.808 -8.692  5.091   1.00 92.75 320 A 1 
ATOM 2450 C CA  . ARG A 1 320 ? -19.001 -9.080  5.858   1.00 92.75 320 A 1 
ATOM 2451 C C   . ARG A 1 320 ? -20.253 -9.079  4.987   1.00 92.69 320 A 1 
ATOM 2452 O O   . ARG A 1 320 ? -20.987 -10.068 4.972   1.00 92.74 320 A 1 
ATOM 2453 C CB  . ARG A 1 320 ? -19.152 -8.112  7.050   1.00 93.52 320 A 1 
ATOM 2454 C CG  . ARG A 1 320 ? -20.392 -8.386  7.917   1.00 93.00 320 A 1 
ATOM 2455 C CD  . ARG A 1 320 ? -20.724 -7.183  8.814   1.00 92.56 320 A 1 
ATOM 2456 N NE  . ARG A 1 320 ? -21.211 -6.039  8.021   1.00 90.03 320 A 1 
ATOM 2457 C CZ  . ARG A 1 320 ? -21.050 -4.748  8.251   1.00 91.15 320 A 1 
ATOM 2458 N NH1 . ARG A 1 320 ? -20.527 -4.287  9.348   1.00 82.41 320 A 1 
ATOM 2459 N NH2 . ARG A 1 320 ? -21.406 -3.893  7.345   1.00 84.83 320 A 1 
ATOM 2460 N N   . ASP A 1 321 ? -20.495 -7.989  4.269   1.00 93.85 321 A 1 
ATOM 2461 C CA  . ASP A 1 321 ? -21.764 -7.738  3.578   1.00 93.63 321 A 1 
ATOM 2462 C C   . ASP A 1 321 ? -21.958 -8.650  2.360   1.00 93.61 321 A 1 
ATOM 2463 O O   . ASP A 1 321 ? -23.077 -9.086  2.087   1.00 92.53 321 A 1 
ATOM 2464 C CB  . ASP A 1 321 ? -21.854 -6.250  3.199   1.00 93.99 321 A 1 
ATOM 2465 C CG  . ASP A 1 321 ? -21.974 -5.310  4.412   1.00 93.36 321 A 1 
ATOM 2466 O OD1 . ASP A 1 321 ? -22.274 -5.790  5.532   1.00 90.67 321 A 1 
ATOM 2467 O OD2 . ASP A 1 321 ? -21.783 -4.088  4.248   1.00 90.63 321 A 1 
ATOM 2468 N N   . ILE A 1 322 ? -20.875 -9.022  1.670   1.00 93.22 322 A 1 
ATOM 2469 C CA  . ILE A 1 322 ? -20.925 -9.975  0.551   1.00 91.72 322 A 1 
ATOM 2470 C C   . ILE A 1 322 ? -20.906 -11.442 1.001   1.00 90.84 322 A 1 
ATOM 2471 O O   . ILE A 1 322 ? -21.056 -12.334 0.169   1.00 88.86 322 A 1 
ATOM 2472 C CB  . ILE A 1 322 ? -19.833 -9.684  -0.505  1.00 91.35 322 A 1 
ATOM 2473 C CG1 . ILE A 1 322 ? -18.433 -10.099 -0.002  1.00 89.90 322 A 1 
ATOM 2474 C CG2 . ILE A 1 322 ? -19.923 -8.227  -0.988  1.00 88.03 322 A 1 
ATOM 2475 C CD1 . ILE A 1 322 ? -17.289 -9.800  -0.977  1.00 86.74 322 A 1 
ATOM 2476 N N   . THR A 1 323 ? -20.726 -11.717 2.301   1.00 90.70 323 A 1 
ATOM 2477 C CA  . THR A 1 323 ? -20.652 -13.083 2.851   1.00 90.42 323 A 1 
ATOM 2478 C C   . THR A 1 323 ? -21.726 -13.323 3.915   1.00 90.96 323 A 1 
ATOM 2479 O O   . THR A 1 323 ? -21.433 -13.374 5.114   1.00 90.89 323 A 1 
ATOM 2480 C CB  . THR A 1 323 ? -19.259 -13.407 3.394   1.00 89.21 323 A 1 
ATOM 2481 O OG1 . THR A 1 323 ? -18.262 -13.044 2.469   1.00 85.57 323 A 1 
ATOM 2482 C CG2 . THR A 1 323 ? -19.112 -14.909 3.640   1.00 83.66 323 A 1 
ATOM 2483 N N   . PRO A 1 324 ? -23.004 -13.486 3.525   1.00 92.80 324 A 1 
ATOM 2484 C CA  . PRO A 1 324 ? -24.046 -13.834 4.478   1.00 92.24 324 A 1 
ATOM 2485 C C   . PRO A 1 324 ? -23.743 -15.180 5.146   1.00 92.29 324 A 1 
ATOM 2486 O O   . PRO A 1 324 ? -23.399 -16.168 4.492   1.00 90.53 324 A 1 
ATOM 2487 C CB  . PRO A 1 324 ? -25.348 -13.848 3.679   1.00 90.77 324 A 1 
ATOM 2488 C CG  . PRO A 1 324 ? -24.887 -14.161 2.256   1.00 87.97 324 A 1 
ATOM 2489 C CD  . PRO A 1 324 ? -23.528 -13.475 2.167   1.00 91.32 324 A 1 
ATOM 2490 N N   . LEU A 1 325 ? -23.886 -15.237 6.468   1.00 92.42 325 A 1 
ATOM 2491 C CA  . LEU A 1 325 ? -23.703 -16.476 7.223   1.00 93.18 325 A 1 
ATOM 2492 C C   . LEU A 1 325 ? -24.798 -17.505 6.877   1.00 92.84 325 A 1 
ATOM 2493 O O   . LEU A 1 325 ? -25.958 -17.114 6.730   1.00 91.66 325 A 1 
ATOM 2494 C CB  . LEU A 1 325 ? -23.678 -16.172 8.728   1.00 93.17 325 A 1 
ATOM 2495 C CG  . LEU A 1 325 ? -22.451 -15.362 9.180   1.00 93.34 325 A 1 
ATOM 2496 C CD1 . LEU A 1 325 ? -22.632 -14.954 10.641  1.00 90.87 325 A 1 
ATOM 2497 C CD2 . LEU A 1 325 ? -21.150 -16.156 9.062   1.00 91.83 325 A 1 
ATOM 2498 N N   . PRO A 1 326 ? -24.453 -18.816 6.792   1.00 91.66 326 A 1 
ATOM 2499 C CA  . PRO A 1 326 ? -23.229 -19.461 7.277   1.00 91.06 326 A 1 
ATOM 2500 C C   . PRO A 1 326 ? -22.073 -19.563 6.258   1.00 90.97 326 A 1 
ATOM 2501 O O   . PRO A 1 326 ? -21.191 -20.409 6.428   1.00 87.13 326 A 1 
ATOM 2502 C CB  . PRO A 1 326 ? -23.703 -20.844 7.727   1.00 89.31 326 A 1 
ATOM 2503 C CG  . PRO A 1 326 ? -24.753 -21.190 6.671   1.00 89.89 326 A 1 
ATOM 2504 C CD  . PRO A 1 326 ? -25.428 -19.842 6.408   1.00 92.09 326 A 1 
ATOM 2505 N N   . GLY A 1 327 ? -22.059 -18.746 5.195   1.00 86.19 327 A 1 
ATOM 2506 C CA  . GLY A 1 327 ? -20.979 -18.733 4.203   1.00 86.86 327 A 1 
ATOM 2507 C C   . GLY A 1 327 ? -19.618 -18.367 4.809   1.00 88.50 327 A 1 
ATOM 2508 O O   . GLY A 1 327 ? -19.540 -17.669 5.819   1.00 88.32 327 A 1 
ATOM 2509 N N   . TRP A 1 328 ? -18.544 -18.848 4.184   1.00 87.90 328 A 1 
ATOM 2510 C CA  . TRP A 1 328 ? -17.168 -18.491 4.528   1.00 88.11 328 A 1 
ATOM 2511 C C   . TRP A 1 328 ? -16.677 -17.344 3.654   1.00 86.83 328 A 1 
ATOM 2512 O O   . TRP A 1 328 ? -16.881 -17.371 2.440   1.00 84.35 328 A 1 
ATOM 2513 C CB  . TRP A 1 328 ? -16.259 -19.712 4.387   1.00 87.46 328 A 1 
ATOM 2514 C CG  . TRP A 1 328 ? -16.595 -20.878 5.265   1.00 88.13 328 A 1 
ATOM 2515 C CD1 . TRP A 1 328 ? -16.804 -22.138 4.840   1.00 85.92 328 A 1 
ATOM 2516 C CD2 . TRP A 1 328 ? -16.750 -20.913 6.723   1.00 88.65 328 A 1 
ATOM 2517 N NE1 . TRP A 1 328 ? -17.068 -22.955 5.923   1.00 84.02 328 A 1 
ATOM 2518 C CE2 . TRP A 1 328 ? -17.045 -22.253 7.106   1.00 87.02 328 A 1 
ATOM 2519 C CE3 . TRP A 1 328 ? -16.666 -19.954 7.756   1.00 85.53 328 A 1 
ATOM 2520 C CZ2 . TRP A 1 328 ? -17.245 -22.620 8.447   1.00 85.78 328 A 1 
ATOM 2521 C CZ3 . TRP A 1 328 ? -16.870 -20.313 9.105   1.00 85.19 328 A 1 
ATOM 2522 C CH2 . TRP A 1 328 ? -17.157 -21.643 9.448   1.00 84.00 328 A 1 
ATOM 2523 N N   . MET A 1 329 ? -15.985 -16.370 4.252   1.00 84.82 329 A 1 
ATOM 2524 C CA  . MET A 1 329 ? -15.408 -15.230 3.541   1.00 85.00 329 A 1 
ATOM 2525 C C   . MET A 1 329 ? -14.407 -15.697 2.480   1.00 84.34 329 A 1 
ATOM 2526 O O   . MET A 1 329 ? -13.604 -16.598 2.738   1.00 81.66 329 A 1 
ATOM 2527 C CB  . MET A 1 329 ? -14.767 -14.268 4.538   1.00 85.04 329 A 1 
ATOM 2528 C CG  . MET A 1 329 ? -15.853 -13.568 5.370   1.00 86.38 329 A 1 
ATOM 2529 S SD  . MET A 1 329 ? -15.213 -12.599 6.739   1.00 83.13 329 A 1 
ATOM 2530 C CE  . MET A 1 329 ? -16.738 -11.776 7.262   1.00 76.03 329 A 1 
ATOM 2531 N N   . ASN A 1 330 ? -14.502 -15.138 1.281   1.00 85.17 330 A 1 
ATOM 2532 C CA  . ASN A 1 330 ? -13.793 -15.591 0.071   1.00 83.90 330 A 1 
ATOM 2533 C C   . ASN A 1 330 ? -13.884 -17.124 -0.184  1.00 82.95 330 A 1 
ATOM 2534 O O   . ASN A 1 330 ? -13.034 -17.702 -0.852  1.00 78.90 330 A 1 
ATOM 2535 C CB  . ASN A 1 330 ? -12.350 -15.055 0.083   1.00 80.93 330 A 1 
ATOM 2536 C CG  . ASN A 1 330 ? -12.248 -13.550 0.267   1.00 78.10 330 A 1 
ATOM 2537 O OD1 . ASN A 1 330 ? -11.786 -13.068 1.289   1.00 70.61 330 A 1 
ATOM 2538 N ND2 . ASN A 1 330 ? -12.663 -12.771 -0.698  1.00 71.91 330 A 1 
ATOM 2539 N N   . GLY A 1 331 ? -14.889 -17.798 0.365   1.00 84.98 331 A 1 
ATOM 2540 C CA  . GLY A 1 331 ? -15.039 -19.254 0.272   1.00 84.21 331 A 1 
ATOM 2541 C C   . GLY A 1 331 ? -14.017 -20.058 1.091   1.00 84.98 331 A 1 
ATOM 2542 O O   . GLY A 1 331 ? -13.828 -21.240 0.823   1.00 82.93 331 A 1 
ATOM 2543 N N   . MET A 1 332 ? -13.361 -19.439 2.088   1.00 84.96 332 A 1 
ATOM 2544 C CA  . MET A 1 332 ? -12.312 -20.051 2.913   1.00 86.04 332 A 1 
ATOM 2545 C C   . MET A 1 332 ? -12.655 -19.957 4.405   1.00 86.87 332 A 1 
ATOM 2546 O O   . MET A 1 332 ? -12.789 -18.865 4.955   1.00 84.25 332 A 1 
ATOM 2547 C CB  . MET A 1 332 ? -10.970 -19.361 2.634   1.00 83.64 332 A 1 
ATOM 2548 C CG  . MET A 1 332 ? -10.480 -19.487 1.190   1.00 80.30 332 A 1 
ATOM 2549 S SD  . MET A 1 332 ? -10.014 -21.161 0.689   1.00 75.62 332 A 1 
ATOM 2550 C CE  . MET A 1 332 ? -9.381  -20.789 -0.966  1.00 65.72 332 A 1 
ATOM 2551 N N   . CYS A 1 333 ? -12.753 -21.092 5.108   1.00 87.89 333 A 1 
ATOM 2552 C CA  . CYS A 1 333 ? -13.085 -21.084 6.538   1.00 88.08 333 A 1 
ATOM 2553 C C   . CYS A 1 333 ? -12.055 -20.324 7.393   1.00 89.61 333 A 1 
ATOM 2554 O O   . CYS A 1 333 ? -12.444 -19.597 8.311   1.00 88.51 333 A 1 
ATOM 2555 C CB  . CYS A 1 333 ? -13.289 -22.518 7.039   1.00 85.10 333 A 1 
ATOM 2556 S SG  . CYS A 1 333 ? -11.782 -23.524 6.879   1.00 79.08 333 A 1 
ATOM 2557 N N   . SER A 1 334 ? -10.766 -20.428 7.055   1.00 88.25 334 A 1 
ATOM 2558 C CA  . SER A 1 334 ? -9.687  -19.703 7.736   1.00 88.63 334 A 1 
ATOM 2559 C C   . SER A 1 334 ? -9.807  -18.183 7.607   1.00 89.99 334 A 1 
ATOM 2560 O O   . SER A 1 334 ? -9.407  -17.466 8.515   1.00 89.42 334 A 1 
ATOM 2561 C CB  . SER A 1 334 ? -8.332  -20.157 7.191   1.00 86.66 334 A 1 
ATOM 2562 O OG  . SER A 1 334 ? -8.335  -20.142 5.775   1.00 79.68 334 A 1 
ATOM 2563 N N   . TYR A 1 335 ? -10.432 -17.672 6.541   1.00 89.46 335 A 1 
ATOM 2564 C CA  . TYR A 1 335 ? -10.554 -16.237 6.291   1.00 90.68 335 A 1 
ATOM 2565 C C   . TYR A 1 335 ? -11.597 -15.598 7.209   1.00 91.42 335 A 1 
ATOM 2566 O O   . TYR A 1 335 ? -11.374 -14.516 7.753   1.00 89.66 335 A 1 
ATOM 2567 C CB  . TYR A 1 335 ? -10.853 -16.017 4.807   1.00 89.30 335 A 1 
ATOM 2568 C CG  . TYR A 1 335 ? -9.698  -16.251 3.842   1.00 88.44 335 A 1 
ATOM 2569 C CD1 . TYR A 1 335 ? -8.584  -17.050 4.164   1.00 82.07 335 A 1 
ATOM 2570 C CD2 . TYR A 1 335 ? -9.743  -15.619 2.587   1.00 81.47 335 A 1 
ATOM 2571 C CE1 . TYR A 1 335 ? -7.520  -17.201 3.254   1.00 77.85 335 A 1 
ATOM 2572 C CE2 . TYR A 1 335 ? -8.683  -15.765 1.674   1.00 77.60 335 A 1 
ATOM 2573 C CZ  . TYR A 1 335 ? -7.562  -16.550 2.010   1.00 77.72 335 A 1 
ATOM 2574 O OH  . TYR A 1 335 ? -6.526  -16.654 1.149   1.00 75.13 335 A 1 
ATOM 2575 N N   . SER A 1 336 ? -12.674 -16.330 7.515   1.00 91.56 336 A 1 
ATOM 2576 C CA  . SER A 1 336 ? -13.606 -15.924 8.572   1.00 92.40 336 A 1 
ATOM 2577 C C   . SER A 1 336 ? -12.972 -15.947 9.970   1.00 93.33 336 A 1 
ATOM 2578 O O   . SER A 1 336 ? -13.394 -15.176 10.826  1.00 93.20 336 A 1 
ATOM 2579 C CB  . SER A 1 336 ? -14.849 -16.814 8.557   1.00 92.12 336 A 1 
ATOM 2580 O OG  . SER A 1 336 ? -15.539 -16.670 7.325   1.00 89.19 336 A 1 
ATOM 2581 N N   . LEU A 1 337 ? -11.955 -16.783 10.205  1.00 93.18 337 A 1 
ATOM 2582 C CA  . LEU A 1 337 ? -11.178 -16.737 11.454  1.00 94.18 337 A 1 
ATOM 2583 C C   . LEU A 1 337 ? -10.350 -15.449 11.530  1.00 94.85 337 A 1 
ATOM 2584 O O   . LEU A 1 337 ? -10.396 -14.746 12.540  1.00 94.83 337 A 1 
ATOM 2585 C CB  . LEU A 1 337 ? -10.265 -17.978 11.605  1.00 94.57 337 A 1 
ATOM 2586 C CG  . LEU A 1 337 ? -10.937 -19.358 11.491  1.00 94.15 337 A 1 
ATOM 2587 C CD1 . LEU A 1 337 ? -9.906  -20.463 11.746  1.00 91.48 337 A 1 
ATOM 2588 C CD2 . LEU A 1 337 ? -12.074 -19.550 12.487  1.00 91.08 337 A 1 
ATOM 2589 N N   . TRP A 1 338 ? -9.651  -15.106 10.448  1.00 93.80 338 A 1 
ATOM 2590 C CA  . TRP A 1 338 ? -8.873  -13.871 10.364  1.00 94.06 338 A 1 
ATOM 2591 C C   . TRP A 1 338 ? -9.728  -12.625 10.546  1.00 94.90 338 A 1 
ATOM 2592 O O   . TRP A 1 338 ? -9.293  -11.717 11.247  1.00 94.72 338 A 1 
ATOM 2593 C CB  . TRP A 1 338 ? -8.104  -13.819 9.045   1.00 93.44 338 A 1 
ATOM 2594 C CG  . TRP A 1 338 ? -6.868  -14.665 9.033   1.00 91.89 338 A 1 
ATOM 2595 C CD1 . TRP A 1 338 ? -6.595  -15.680 8.182   1.00 87.74 338 A 1 
ATOM 2596 C CD2 . TRP A 1 338 ? -5.722  -14.584 9.939   1.00 90.18 338 A 1 
ATOM 2597 N NE1 . TRP A 1 338 ? -5.375  -16.237 8.497   1.00 85.93 338 A 1 
ATOM 2598 C CE2 . TRP A 1 338 ? -4.799  -15.608 9.580   1.00 87.81 338 A 1 
ATOM 2599 C CE3 . TRP A 1 338 ? -5.387  -13.760 11.033  1.00 85.46 338 A 1 
ATOM 2600 C CZ2 . TRP A 1 338 ? -3.610  -15.820 10.293  1.00 85.01 338 A 1 
ATOM 2601 C CZ3 . TRP A 1 338 ? -4.194  -13.963 11.753  1.00 83.98 338 A 1 
ATOM 2602 C CH2 . TRP A 1 338 ? -3.312  -14.996 11.389  1.00 83.60 338 A 1 
ATOM 2603 N N   . TRP A 1 339 ? -10.975 -12.582 10.046  1.00 93.66 339 A 1 
ATOM 2604 C CA  . TRP A 1 339 ? -11.894 -11.456 10.241  1.00 94.39 339 A 1 
ATOM 2605 C C   . TRP A 1 339 ? -12.096 -11.111 11.722  1.00 95.07 339 A 1 
ATOM 2606 O O   . TRP A 1 339 ? -12.038 -9.941  12.098  1.00 95.07 339 A 1 
ATOM 2607 C CB  . TRP A 1 339 ? -13.229 -11.773 9.568   1.00 94.30 339 A 1 
ATOM 2608 C CG  . TRP A 1 339 ? -14.211 -10.642 9.555   1.00 93.63 339 A 1 
ATOM 2609 C CD1 . TRP A 1 339 ? -14.324 -9.713  8.586   1.00 91.63 339 A 1 
ATOM 2610 C CD2 . TRP A 1 339 ? -15.235 -10.319 10.539  1.00 94.03 339 A 1 
ATOM 2611 N NE1 . TRP A 1 339 ? -15.347 -8.841  8.893   1.00 91.03 339 A 1 
ATOM 2612 C CE2 . TRP A 1 339 ? -15.947 -9.172  10.083  1.00 92.76 339 A 1 
ATOM 2613 C CE3 . TRP A 1 339 ? -15.639 -10.888 11.767  1.00 91.94 339 A 1 
ATOM 2614 C CZ2 . TRP A 1 339 ? -17.013 -8.618  10.804  1.00 92.09 339 A 1 
ATOM 2615 C CZ3 . TRP A 1 339 ? -16.704 -10.337 12.498  1.00 91.36 339 A 1 
ATOM 2616 C CH2 . TRP A 1 339 ? -17.389 -9.210  12.019  1.00 90.71 339 A 1 
ATOM 2617 N N   . VAL A 1 340 ? -12.261 -12.122 12.581  1.00 95.50 340 A 1 
ATOM 2618 C CA  . VAL A 1 340 ? -12.417 -11.921 14.034  1.00 96.22 340 A 1 
ATOM 2619 C C   . VAL A 1 340 ? -11.134 -11.347 14.647  1.00 96.64 340 A 1 
ATOM 2620 O O   . VAL A 1 340 ? -11.194 -10.389 15.417  1.00 96.60 340 A 1 
ATOM 2621 C CB  . VAL A 1 340 ? -12.814 -13.234 14.740  1.00 96.54 340 A 1 
ATOM 2622 C CG1 . VAL A 1 340 ? -13.001 -13.045 16.251  1.00 95.66 340 A 1 
ATOM 2623 C CG2 . VAL A 1 340 ? -14.123 -13.808 14.188  1.00 95.41 340 A 1 
ATOM 2624 N N   . ILE A 1 341 ? -9.973  -11.897 14.280  1.00 96.27 341 A 1 
ATOM 2625 C CA  . ILE A 1 341 ? -8.671  -11.444 14.788  1.00 96.37 341 A 1 
ATOM 2626 C C   . ILE A 1 341 ? -8.393  -10.003 14.346  1.00 96.52 341 A 1 
ATOM 2627 O O   . ILE A 1 341 ? -8.010  -9.173  15.171  1.00 96.32 341 A 1 
ATOM 2628 C CB  . ILE A 1 341 ? -7.550  -12.410 14.334  1.00 96.48 341 A 1 
ATOM 2629 C CG1 . ILE A 1 341 ? -7.768  -13.811 14.962  1.00 95.77 341 A 1 
ATOM 2630 C CG2 . ILE A 1 341 ? -6.162  -11.869 14.714  1.00 95.85 341 A 1 
ATOM 2631 C CD1 . ILE A 1 341 ? -6.859  -14.904 14.388  1.00 93.25 341 A 1 
ATOM 2632 N N   . ILE A 1 342 ? -8.649  -9.681  13.070  1.00 96.03 342 A 1 
ATOM 2633 C CA  . ILE A 1 342 ? -8.451  -8.341  12.506  1.00 95.98 342 A 1 
ATOM 2634 C C   . ILE A 1 342 ? -9.324  -7.318  13.235  1.00 96.17 342 A 1 
ATOM 2635 O O   . ILE A 1 342 ? -8.827  -6.257  13.595  1.00 96.13 342 A 1 
ATOM 2636 C CB  . ILE A 1 342 ? -8.724  -8.346  10.989  1.00 95.68 342 A 1 
ATOM 2637 C CG1 . ILE A 1 342 ? -7.631  -9.135  10.235  1.00 94.01 342 A 1 
ATOM 2638 C CG2 . ILE A 1 342 ? -8.771  -6.910  10.436  1.00 93.94 342 A 1 
ATOM 2639 C CD1 . ILE A 1 342 ? -8.035  -9.526  8.809   1.00 91.10 342 A 1 
ATOM 2640 N N   . HIS A 1 343 ? -10.601 -7.626  13.514  1.00 95.56 343 A 1 
ATOM 2641 C CA  . HIS A 1 343 ? -11.459 -6.725  14.293  1.00 95.61 343 A 1 
ATOM 2642 C C   . HIS A 1 343 ? -10.929 -6.485  15.706  1.00 95.76 343 A 1 
ATOM 2643 O O   . HIS A 1 343 ? -10.966 -5.349  16.181  1.00 95.60 343 A 1 
ATOM 2644 C CB  . HIS A 1 343 ? -12.896 -7.255  14.338  1.00 95.61 343 A 1 
ATOM 2645 C CG  . HIS A 1 343 ? -13.706 -6.738  13.189  1.00 94.58 343 A 1 
ATOM 2646 N ND1 . HIS A 1 343 ? -14.169 -5.444  13.062  1.00 84.98 343 A 1 
ATOM 2647 C CD2 . HIS A 1 343 ? -14.096 -7.429  12.081  1.00 85.66 343 A 1 
ATOM 2648 C CE1 . HIS A 1 343 ? -14.822 -5.363  11.891  1.00 87.22 343 A 1 
ATOM 2649 N NE2 . HIS A 1 343 ? -14.802 -6.546  11.266  1.00 88.35 343 A 1 
ATOM 2650 N N   . ARG A 1 344 ? -10.404 -7.525  16.369  1.00 96.80 344 A 1 
ATOM 2651 C CA  . ARG A 1 344 ? -9.764  -7.388  17.683  1.00 97.06 344 A 1 
ATOM 2652 C C   . ARG A 1 344 ? -8.568  -6.448  17.608  1.00 97.18 344 A 1 
ATOM 2653 O O   . ARG A 1 344 ? -8.482  -5.515  18.413  1.00 96.78 344 A 1 
ATOM 2654 C CB  . ARG A 1 344 ? -9.399  -8.779  18.222  1.00 96.87 344 A 1 
ATOM 2655 C CG  . ARG A 1 344 ? -8.910  -8.816  19.679  1.00 95.55 344 A 1 
ATOM 2656 C CD  . ARG A 1 344 ? -7.462  -8.358  19.926  1.00 93.85 344 A 1 
ATOM 2657 N NE  . ARG A 1 344 ? -6.482  -9.120  19.132  1.00 89.48 344 A 1 
ATOM 2658 C CZ  . ARG A 1 344 ? -5.832  -10.207 19.478  1.00 89.60 344 A 1 
ATOM 2659 N NH1 . ARG A 1 344 ? -5.993  -10.771 20.641  1.00 79.58 344 A 1 
ATOM 2660 N NH2 . ARG A 1 344 ? -4.992  -10.748 18.642  1.00 81.27 344 A 1 
ATOM 2661 N N   . ASP A 1 345 ? -7.672  -6.651  16.651  1.00 96.67 345 A 1 
ATOM 2662 C CA  . ASP A 1 345 ? -6.452  -5.845  16.538  1.00 96.52 345 A 1 
ATOM 2663 C C   . ASP A 1 345 ? -6.749  -4.429  16.038  1.00 96.41 345 A 1 
ATOM 2664 O O   . ASP A 1 345 ? -6.250  -3.458  16.616  1.00 95.50 345 A 1 
ATOM 2665 C CB  . ASP A 1 345 ? -5.400  -6.589  15.690  1.00 96.53 345 A 1 
ATOM 2666 C CG  . ASP A 1 345 ? -4.818  -7.791  16.452  1.00 95.70 345 A 1 
ATOM 2667 O OD1 . ASP A 1 345 ? -4.708  -7.715  17.699  1.00 92.00 345 A 1 
ATOM 2668 O OD2 . ASP A 1 345 ? -4.510  -8.831  15.842  1.00 91.61 345 A 1 
ATOM 2669 N N   . TRP A 1 346 ? -7.662  -4.254  15.075  1.00 96.14 346 A 1 
ATOM 2670 C CA  . TRP A 1 346 ? -8.118  -2.931  14.645  1.00 95.78 346 A 1 
ATOM 2671 C C   . TRP A 1 346 ? -8.719  -2.131  15.805  1.00 95.61 346 A 1 
ATOM 2672 O O   . TRP A 1 346 ? -8.336  -0.982  16.026  1.00 94.76 346 A 1 
ATOM 2673 C CB  . TRP A 1 346 ? -9.128  -3.069  13.504  1.00 95.08 346 A 1 
ATOM 2674 C CG  . TRP A 1 346 ? -9.566  -1.750  12.950  1.00 92.69 346 A 1 
ATOM 2675 C CD1 . TRP A 1 346 ? -10.791 -1.190  13.082  1.00 86.64 346 A 1 
ATOM 2676 C CD2 . TRP A 1 346 ? -8.766  -0.783  12.204  1.00 91.83 346 A 1 
ATOM 2677 N NE1 . TRP A 1 346 ? -10.811 0.040   12.457  1.00 82.99 346 A 1 
ATOM 2678 C CE2 . TRP A 1 346 ? -9.589  0.342   11.900  1.00 88.05 346 A 1 
ATOM 2679 C CE3 . TRP A 1 346 ? -7.430  -0.752  11.752  1.00 84.93 346 A 1 
ATOM 2680 C CZ2 . TRP A 1 346 ? -9.107  1.446   11.178  1.00 85.64 346 A 1 
ATOM 2681 C CZ3 . TRP A 1 346 ? -6.940  0.350   11.029  1.00 81.24 346 A 1 
ATOM 2682 C CH2 . TRP A 1 346 ? -7.773  1.445   10.739  1.00 80.56 346 A 1 
ATOM 2683 N N   . TYR A 1 347 ? -9.613  -2.749  16.600  1.00 96.16 347 A 1 
ATOM 2684 C CA  . TYR A 1 347 ? -10.157 -2.103  17.795  1.00 96.49 347 A 1 
ATOM 2685 C C   . TYR A 1 347 ? -9.067  -1.783  18.822  1.00 96.53 347 A 1 
ATOM 2686 O O   . TYR A 1 347 ? -9.062  -0.689  19.380  1.00 96.19 347 A 1 
ATOM 2687 C CB  . TYR A 1 347 ? -11.246 -2.973  18.425  1.00 96.94 347 A 1 
ATOM 2688 C CG  . TYR A 1 347 ? -11.773 -2.374  19.720  1.00 97.11 347 A 1 
ATOM 2689 C CD1 . TYR A 1 347 ? -11.348 -2.873  20.966  1.00 95.20 347 A 1 
ATOM 2690 C CD2 . TYR A 1 347 ? -12.637 -1.254  19.681  1.00 95.80 347 A 1 
ATOM 2691 C CE1 . TYR A 1 347 ? -11.786 -2.271  22.162  1.00 95.44 347 A 1 
ATOM 2692 C CE2 . TYR A 1 347 ? -13.075 -0.649  20.874  1.00 95.28 347 A 1 
ATOM 2693 C CZ  . TYR A 1 347 ? -12.651 -1.157  22.116  1.00 96.11 347 A 1 
ATOM 2694 O OH  . TYR A 1 347 ? -13.070 -0.573  23.273  1.00 95.11 347 A 1 
ATOM 2695 N N   . LYS A 1 348 ? -8.119  -2.684  19.039  1.00 96.88 348 A 1 
ATOM 2696 C CA  . LYS A 1 348 ? -6.990  -2.463  19.949  1.00 96.78 348 A 1 
ATOM 2697 C C   . LYS A 1 348 ? -6.212  -1.199  19.567  1.00 97.05 348 A 1 
ATOM 2698 O O   . LYS A 1 348 ? -5.934  -0.381  20.438  1.00 96.24 348 A 1 
ATOM 2699 C CB  . LYS A 1 348 ? -6.107  -3.719  19.955  1.00 96.24 348 A 1 
ATOM 2700 C CG  . LYS A 1 348 ? -4.997  -3.651  21.006  1.00 91.08 348 A 1 
ATOM 2701 C CD  . LYS A 1 348 ? -4.129  -4.914  20.934  1.00 86.54 348 A 1 
ATOM 2702 C CE  . LYS A 1 348 ? -3.018  -4.831  21.976  1.00 78.08 348 A 1 
ATOM 2703 N NZ  . LYS A 1 348 ? -2.065  -5.967  21.855  1.00 69.92 348 A 1 
ATOM 2704 N N   . TYR A 1 349 ? -5.916  -1.001  18.280  1.00 96.55 349 A 1 
ATOM 2705 C CA  . TYR A 1 349 ? -5.159  0.166   17.817  1.00 96.40 349 A 1 
ATOM 2706 C C   . TYR A 1 349 ? -6.009  1.440   17.774  1.00 96.22 349 A 1 
ATOM 2707 O O   . TYR A 1 349 ? -5.548  2.491   18.207  1.00 94.35 349 A 1 
ATOM 2708 C CB  . TYR A 1 349 ? -4.514  -0.132  16.456  1.00 95.73 349 A 1 
ATOM 2709 C CG  . TYR A 1 349 ? -3.211  -0.908  16.552  1.00 91.52 349 A 1 
ATOM 2710 C CD1 . TYR A 1 349 ? -1.991  -0.281  16.224  1.00 84.22 349 A 1 
ATOM 2711 C CD2 . TYR A 1 349 ? -3.203  -2.249  16.970  1.00 85.68 349 A 1 
ATOM 2712 C CE1 . TYR A 1 349 ? -0.783  -1.001  16.297  1.00 80.40 349 A 1 
ATOM 2713 C CE2 . TYR A 1 349 ? -1.998  -2.972  17.052  1.00 80.67 349 A 1 
ATOM 2714 C CZ  . TYR A 1 349 ? -0.786  -2.351  16.707  1.00 80.32 349 A 1 
ATOM 2715 O OH  . TYR A 1 349 ? 0.373   -3.059  16.761  1.00 76.52 349 A 1 
ATOM 2716 N N   . GLN A 1 350 ? -7.253  1.355   17.289  1.00 95.58 350 A 1 
ATOM 2717 C CA  . GLN A 1 350 ? -8.046  2.555   16.994  1.00 94.93 350 A 1 
ATOM 2718 C C   . GLN A 1 350 ? -9.040  2.930   18.100  1.00 95.01 350 A 1 
ATOM 2719 O O   . GLN A 1 350 ? -9.436  4.091   18.198  1.00 93.07 350 A 1 
ATOM 2720 C CB  . GLN A 1 350 ? -8.748  2.401   15.635  1.00 94.15 350 A 1 
ATOM 2721 C CG  . GLN A 1 350 ? -7.823  1.948   14.486  1.00 91.97 350 A 1 
ATOM 2722 C CD  . GLN A 1 350 ? -6.531  2.746   14.354  1.00 89.16 350 A 1 
ATOM 2723 O OE1 . GLN A 1 350 ? -6.441  3.918   14.688  1.00 82.03 350 A 1 
ATOM 2724 N NE2 . GLN A 1 350 ? -5.472  2.137   13.875  1.00 80.66 350 A 1 
ATOM 2725 N N   . GLY A 1 351 ? -9.477  1.993   18.932  1.00 95.35 351 A 1 
ATOM 2726 C CA  . GLY A 1 351 ? -10.407 2.238   20.037  1.00 95.46 351 A 1 
ATOM 2727 C C   . GLY A 1 351 ? -11.822 2.656   19.619  1.00 95.96 351 A 1 
ATOM 2728 O O   . GLY A 1 351 ? -12.569 3.176   20.446  1.00 94.21 351 A 1 
ATOM 2729 N N   . ASN A 1 352 ? -12.208 2.443   18.358  1.00 95.82 352 A 1 
ATOM 2730 C CA  . ASN A 1 352 ? -13.522 2.854   17.849  1.00 96.01 352 A 1 
ATOM 2731 C C   . ASN A 1 352 ? -14.623 1.853   18.249  1.00 96.36 352 A 1 
ATOM 2732 O O   . ASN A 1 352 ? -14.988 0.947   17.500  1.00 96.25 352 A 1 
ATOM 2733 C CB  . ASN A 1 352 ? -13.445 3.119   16.336  1.00 95.42 352 A 1 
ATOM 2734 C CG  . ASN A 1 352 ? -14.724 3.749   15.800  1.00 94.88 352 A 1 
ATOM 2735 O OD1 . ASN A 1 352 ? -15.758 3.802   16.454  1.00 92.07 352 A 1 
ATOM 2736 N ND2 . ASN A 1 352 ? -14.698 4.260   14.591  1.00 90.36 352 A 1 
ATOM 2737 N N   . LEU A 1 353 ? -15.178 2.040   19.448  1.00 96.14 353 A 1 
ATOM 2738 C CA  . LEU A 1 353 ? -16.242 1.185   19.985  1.00 96.78 353 A 1 
ATOM 2739 C C   . LEU A 1 353 ? -17.559 1.293   19.202  1.00 97.10 353 A 1 
ATOM 2740 O O   . LEU A 1 353 ? -18.299 0.315   19.133  1.00 96.77 353 A 1 
ATOM 2741 C CB  . LEU A 1 353 ? -16.444 1.537   21.471  1.00 96.57 353 A 1 
ATOM 2742 C CG  . LEU A 1 353 ? -17.480 0.660   22.202  1.00 95.49 353 A 1 
ATOM 2743 C CD1 . LEU A 1 353 ? -17.124 -0.828  22.173  1.00 93.33 353 A 1 
ATOM 2744 C CD2 . LEU A 1 353 ? -17.578 1.095   23.663  1.00 93.53 353 A 1 
ATOM 2745 N N   . ALA A 1 354 ? -17.868 2.453   18.625  1.00 97.17 354 A 1 
ATOM 2746 C CA  . ALA A 1 354 ? -19.082 2.634   17.831  1.00 97.06 354 A 1 
ATOM 2747 C C   . ALA A 1 354 ? -19.051 1.726   16.596  1.00 97.32 354 A 1 
ATOM 2748 O O   . ALA A 1 354 ? -19.964 0.925   16.416  1.00 96.81 354 A 1 
ATOM 2749 C CB  . ALA A 1 354 ? -19.239 4.113   17.468  1.00 96.78 354 A 1 
ATOM 2750 N N   . TYR A 1 355 ? -17.952 1.749   15.836  1.00 96.52 355 A 1 
ATOM 2751 C CA  . TYR A 1 355 ? -17.747 0.847   14.702  1.00 96.57 355 A 1 
ATOM 2752 C C   . TYR A 1 355 ? -17.771 -0.632  15.121  1.00 96.72 355 A 1 
ATOM 2753 O O   . TYR A 1 355 ? -18.437 -1.453  14.489  1.00 96.11 355 A 1 
ATOM 2754 C CB  . TYR A 1 355 ? -16.421 1.195   14.018  1.00 96.44 355 A 1 
ATOM 2755 C CG  . TYR A 1 355 ? -16.062 0.224   12.909  1.00 96.50 355 A 1 
ATOM 2756 C CD1 . TYR A 1 355 ? -14.943 -0.620  13.038  1.00 93.68 355 A 1 
ATOM 2757 C CD2 . TYR A 1 355 ? -16.893 0.123   11.779  1.00 94.46 355 A 1 
ATOM 2758 C CE1 . TYR A 1 355 ? -14.656 -1.568  12.039  1.00 93.81 355 A 1 
ATOM 2759 C CE2 . TYR A 1 355 ? -16.615 -0.831  10.780  1.00 93.59 355 A 1 
ATOM 2760 C CZ  . TYR A 1 355 ? -15.498 -1.680  10.913  1.00 95.59 355 A 1 
ATOM 2761 O OH  . TYR A 1 355 ? -15.241 -2.613  9.964   1.00 94.63 355 A 1 
ATOM 2762 N N   . LEU A 1 356 ? -17.130 -0.996  16.238  1.00 96.06 356 A 1 
ATOM 2763 C CA  . LEU A 1 356 ? -17.153 -2.381  16.722  1.00 96.16 356 A 1 
ATOM 2764 C C   . LEU A 1 356 ? -18.579 -2.855  17.070  1.00 96.49 356 A 1 
ATOM 2765 O O   . LEU A 1 356 ? -18.924 -4.011  16.819  1.00 96.61 356 A 1 
ATOM 2766 C CB  . LEU A 1 356 ? -16.191 -2.508  17.916  1.00 96.39 356 A 1 
ATOM 2767 C CG  . LEU A 1 356 ? -16.063 -3.945  18.446  1.00 94.86 356 A 1 
ATOM 2768 C CD1 . LEU A 1 356 ? -15.490 -4.905  17.403  1.00 91.77 356 A 1 
ATOM 2769 C CD2 . LEU A 1 356 ? -15.155 -3.961  19.674  1.00 92.26 356 A 1 
ATOM 2770 N N   . ARG A 1 357 ? -19.439 -1.972  17.612  1.00 97.27 357 A 1 
ATOM 2771 C CA  . ARG A 1 357 ? -20.850 -2.291  17.897  1.00 96.99 357 A 1 
ATOM 2772 C C   . ARG A 1 357 ? -21.657 -2.596  16.636  1.00 96.69 357 A 1 
ATOM 2773 O O   . ARG A 1 357 ? -22.526 -3.464  16.689  1.00 96.05 357 A 1 
ATOM 2774 C CB  . ARG A 1 357 ? -21.507 -1.149  18.685  1.00 97.23 357 A 1 
ATOM 2775 C CG  . ARG A 1 357 ? -21.107 -1.178  20.164  1.00 94.09 357 A 1 
ATOM 2776 C CD  . ARG A 1 357 ? -21.654 0.067   20.866  1.00 92.72 357 A 1 
ATOM 2777 N NE  . ARG A 1 357 ? -21.370 0.041   22.314  1.00 87.37 357 A 1 
ATOM 2778 C CZ  . ARG A 1 357 ? -21.290 1.082   23.119  1.00 81.68 357 A 1 
ATOM 2779 N NH1 . ARG A 1 357 ? -21.451 2.308   22.696  1.00 73.39 357 A 1 
ATOM 2780 N NH2 . ARG A 1 357 ? -21.045 0.901   24.387  1.00 75.16 357 A 1 
ATOM 2781 N N   . GLU A 1 358 ? -21.352 -1.956  15.509  1.00 96.74 358 A 1 
ATOM 2782 C CA  . GLU A 1 358 ? -21.983 -2.257  14.213  1.00 96.03 358 A 1 
ATOM 2783 C C   . GLU A 1 358 ? -21.669 -3.687  13.745  1.00 95.80 358 A 1 
ATOM 2784 O O   . GLU A 1 358 ? -22.491 -4.327  13.085  1.00 94.34 358 A 1 
ATOM 2785 C CB  . GLU A 1 358 ? -21.523 -1.245  13.151  1.00 95.88 358 A 1 
ATOM 2786 C CG  . GLU A 1 358 ? -21.951 0.197   13.473  1.00 92.81 358 A 1 
ATOM 2787 C CD  . GLU A 1 358 ? -21.298 1.248   12.560  1.00 90.34 358 A 1 
ATOM 2788 O OE1 . GLU A 1 358 ? -21.362 2.444   12.938  1.00 80.23 358 A 1 
ATOM 2789 O OE2 . GLU A 1 358 ? -20.734 0.858   11.515  1.00 83.09 358 A 1 
ATOM 2790 N N   . GLN A 1 359 ? -20.525 -4.243  14.156  1.00 96.22 359 A 1 
ATOM 2791 C CA  . GLN A 1 359 ? -20.112 -5.609  13.816  1.00 95.46 359 A 1 
ATOM 2792 C C   . GLN A 1 359 ? -20.733 -6.683  14.721  1.00 95.75 359 A 1 
ATOM 2793 O O   . GLN A 1 359 ? -20.761 -7.862  14.352  1.00 95.26 359 A 1 
ATOM 2794 C CB  . GLN A 1 359 ? -18.581 -5.718  13.825  1.00 95.22 359 A 1 
ATOM 2795 C CG  . GLN A 1 359 ? -17.862 -4.606  13.044  1.00 93.98 359 A 1 
ATOM 2796 C CD  . GLN A 1 359 ? -18.424 -4.363  11.652  1.00 93.51 359 A 1 
ATOM 2797 O OE1 . GLN A 1 359 ? -18.647 -5.277  10.866  1.00 86.97 359 A 1 
ATOM 2798 N NE2 . GLN A 1 359 ? -18.674 -3.119  11.301  1.00 86.56 359 A 1 
ATOM 2799 N N   . LYS A 1 360 ? -21.275 -6.299  15.892  1.00 95.51 360 A 1 
ATOM 2800 C CA  . LYS A 1 360 ? -21.788 -7.225  16.914  1.00 96.17 360 A 1 
ATOM 2801 C C   . LYS A 1 360 ? -22.768 -8.271  16.365  1.00 96.41 360 A 1 
ATOM 2802 O O   . LYS A 1 360 ? -22.564 -9.453  16.653  1.00 96.48 360 A 1 
ATOM 2803 C CB  . LYS A 1 360 ? -22.360 -6.435  18.115  1.00 96.24 360 A 1 
ATOM 2804 C CG  . LYS A 1 360 ? -22.856 -7.350  19.252  1.00 96.09 360 A 1 
ATOM 2805 C CD  . LYS A 1 360 ? -23.275 -6.558  20.507  1.00 94.65 360 A 1 
ATOM 2806 C CE  . LYS A 1 360 ? -23.712 -7.528  21.617  1.00 90.88 360 A 1 
ATOM 2807 N NZ  . LYS A 1 360 ? -23.843 -6.886  22.956  1.00 85.17 360 A 1 
ATOM 2808 N N   . PRO A 1 361 ? -23.792 -7.932  15.547  1.00 97.17 361 A 1 
ATOM 2809 C CA  . PRO A 1 361 ? -24.750 -8.926  15.063  1.00 96.96 361 A 1 
ATOM 2810 C C   . PRO A 1 361 ? -24.106 -10.032 14.219  1.00 97.20 361 A 1 
ATOM 2811 O O   . PRO A 1 361 ? -24.450 -11.204 14.369  1.00 96.76 361 A 1 
ATOM 2812 C CB  . PRO A 1 361 ? -25.789 -8.141  14.252  1.00 96.50 361 A 1 
ATOM 2813 C CG  . PRO A 1 361 ? -25.696 -6.722  14.807  1.00 95.15 361 A 1 
ATOM 2814 C CD  . PRO A 1 361 ? -24.213 -6.595  15.119  1.00 96.85 361 A 1 
ATOM 2815 N N   . TYR A 1 362 ? -23.161 -9.668  13.329  1.00 96.36 362 A 1 
ATOM 2816 C CA  . TYR A 1 362 ? -22.443 -10.635 12.498  1.00 96.34 362 A 1 
ATOM 2817 C C   . TYR A 1 362 ? -21.446 -11.445 13.338  1.00 96.53 362 A 1 
ATOM 2818 O O   . TYR A 1 362 ? -21.453 -12.673 13.266  1.00 96.09 362 A 1 
ATOM 2819 C CB  . TYR A 1 362 ? -21.752 -9.911  11.341  1.00 95.98 362 A 1 
ATOM 2820 C CG  . TYR A 1 362 ? -21.153 -10.858 10.315  1.00 95.88 362 A 1 
ATOM 2821 C CD1 . TYR A 1 362 ? -19.871 -11.403 10.509  1.00 94.56 362 A 1 
ATOM 2822 C CD2 . TYR A 1 362 ? -21.889 -11.197 9.163   1.00 94.67 362 A 1 
ATOM 2823 C CE1 . TYR A 1 362 ? -19.325 -12.285 9.554   1.00 93.91 362 A 1 
ATOM 2824 C CE2 . TYR A 1 362 ? -21.347 -12.073 8.204   1.00 93.76 362 A 1 
ATOM 2825 C CZ  . TYR A 1 362 ? -20.062 -12.619 8.399   1.00 94.52 362 A 1 
ATOM 2826 O OH  . TYR A 1 362 ? -19.534 -13.464 7.473   1.00 93.50 362 A 1 
ATOM 2827 N N   . LEU A 1 363 ? -20.656 -10.783 14.182  1.00 96.24 363 A 1 
ATOM 2828 C CA  . LEU A 1 363 ? -19.664 -11.400 15.063  1.00 96.41 363 A 1 
ATOM 2829 C C   . LEU A 1 363 ? -20.294 -12.458 15.977  1.00 96.77 363 A 1 
ATOM 2830 O O   . LEU A 1 363 ? -19.828 -13.595 16.007  1.00 97.06 363 A 1 
ATOM 2831 C CB  . LEU A 1 363 ? -18.979 -10.289 15.880  1.00 96.54 363 A 1 
ATOM 2832 C CG  . LEU A 1 363 ? -17.952 -10.802 16.907  1.00 95.50 363 A 1 
ATOM 2833 C CD1 . LEU A 1 363 ? -16.745 -11.455 16.240  1.00 92.84 363 A 1 
ATOM 2834 C CD2 . LEU A 1 363 ? -17.467 -9.644  17.773  1.00 93.11 363 A 1 
ATOM 2835 N N   . THR A 1 364 ? -21.383 -12.123 16.675  1.00 97.28 364 A 1 
ATOM 2836 C CA  . THR A 1 364 ? -22.092 -13.053 17.569  1.00 97.30 364 A 1 
ATOM 2837 C C   . THR A 1 364 ? -22.567 -14.298 16.823  1.00 97.32 364 A 1 
ATOM 2838 O O   . THR A 1 364 ? -22.395 -15.423 17.296  1.00 97.09 364 A 1 
ATOM 2839 C CB  . THR A 1 364 ? -23.286 -12.346 18.236  1.00 97.07 364 A 1 
ATOM 2840 O OG1 . THR A 1 364 ? -22.824 -11.333 19.089  1.00 93.99 364 A 1 
ATOM 2841 C CG2 . THR A 1 364 ? -24.166 -13.264 19.082  1.00 93.38 364 A 1 
ATOM 2842 N N   . ARG A 1 365 ? -23.143 -14.127 15.624  1.00 97.25 365 A 1 
ATOM 2843 C CA  . ARG A 1 365 ? -23.590 -15.264 14.801  1.00 96.86 365 A 1 
ATOM 2844 C C   . ARG A 1 365 ? -22.417 -16.115 14.313  1.00 96.90 365 A 1 
ATOM 2845 O O   . ARG A 1 365 ? -22.497 -17.338 14.396  1.00 96.46 365 A 1 
ATOM 2846 C CB  . ARG A 1 365 ? -24.425 -14.763 13.617  1.00 96.65 365 A 1 
ATOM 2847 C CG  . ARG A 1 365 ? -25.805 -14.236 14.051  1.00 90.53 365 A 1 
ATOM 2848 C CD  . ARG A 1 365 ? -26.544 -13.592 12.866  1.00 87.85 365 A 1 
ATOM 2849 N NE  . ARG A 1 365 ? -26.817 -14.570 11.790  1.00 76.36 365 A 1 
ATOM 2850 C CZ  . ARG A 1 365 ? -26.986 -14.305 10.503  1.00 68.46 365 A 1 
ATOM 2851 N NH1 . ARG A 1 365 ? -26.965 -13.089 10.035  1.00 60.56 365 A 1 
ATOM 2852 N NH2 . ARG A 1 365 ? -27.178 -15.275 9.650   1.00 56.29 365 A 1 
ATOM 2853 N N   . LEU A 1 366 ? -21.342 -15.482 13.838  1.00 95.82 366 A 1 
ATOM 2854 C CA  . LEU A 1 366 ? -20.139 -16.176 13.380  1.00 95.66 366 A 1 
ATOM 2855 C C   . LEU A 1 366 ? -19.502 -16.985 14.513  1.00 96.08 366 A 1 
ATOM 2856 O O   . LEU A 1 366 ? -19.250 -18.173 14.331  1.00 96.06 366 A 1 
ATOM 2857 C CB  . LEU A 1 366 ? -19.162 -15.151 12.770  1.00 95.50 366 A 1 
ATOM 2858 C CG  . LEU A 1 366 ? -17.814 -15.754 12.324  1.00 94.77 366 A 1 
ATOM 2859 C CD1 . LEU A 1 366 ? -17.974 -16.861 11.281  1.00 92.95 366 A 1 
ATOM 2860 C CD2 . LEU A 1 366 ? -16.928 -14.659 11.728  1.00 92.85 366 A 1 
ATOM 2861 N N   . LEU A 1 367 ? -19.310 -16.397 15.697  1.00 96.46 367 A 1 
ATOM 2862 C CA  . LEU A 1 367 ? -18.727 -17.094 16.851  1.00 96.77 367 A 1 
ATOM 2863 C C   . LEU A 1 367 ? -19.577 -18.291 17.291  1.00 96.83 367 A 1 
ATOM 2864 O O   . LEU A 1 367 ? -19.029 -19.359 17.555  1.00 97.01 367 A 1 
ATOM 2865 C CB  . LEU A 1 367 ? -18.537 -16.107 18.015  1.00 97.31 367 A 1 
ATOM 2866 C CG  . LEU A 1 367 ? -17.424 -15.068 17.790  1.00 97.04 367 A 1 
ATOM 2867 C CD1 . LEU A 1 367 ? -17.442 -14.062 18.937  1.00 95.56 367 A 1 
ATOM 2868 C CD2 . LEU A 1 367 ? -16.030 -15.702 17.728  1.00 95.96 367 A 1 
ATOM 2869 N N   . ASN A 1 368 ? -20.907 -18.171 17.287  1.00 97.36 368 A 1 
ATOM 2870 C CA  . ASN A 1 368 ? -21.782 -19.311 17.577  1.00 97.08 368 A 1 
ATOM 2871 C C   . ASN A 1 368 ? -21.634 -20.444 16.547  1.00 96.63 368 A 1 
ATOM 2872 O O   . ASN A 1 368 ? -21.615 -21.612 16.931  1.00 95.98 368 A 1 
ATOM 2873 C CB  . ASN A 1 368 ? -23.236 -18.829 17.693  1.00 97.44 368 A 1 
ATOM 2874 C CG  . ASN A 1 368 ? -23.521 -18.238 19.059  1.00 97.05 368 A 1 
ATOM 2875 O OD1 . ASN A 1 368 ? -23.442 -18.904 20.076  1.00 91.58 368 A 1 
ATOM 2876 N ND2 . ASN A 1 368 ? -23.860 -16.975 19.140  1.00 91.71 368 A 1 
ATOM 2877 N N   . ILE A 1 369 ? -21.473 -20.126 15.253  1.00 96.50 369 A 1 
ATOM 2878 C CA  . ILE A 1 369 ? -21.166 -21.131 14.221  1.00 95.76 369 A 1 
ATOM 2879 C C   . ILE A 1 369 ? -19.799 -21.764 14.491  1.00 95.76 369 A 1 
ATOM 2880 O O   . ILE A 1 369 ? -19.678 -22.989 14.466  1.00 95.11 369 A 1 
ATOM 2881 C CB  . ILE A 1 369 ? -21.239 -20.512 12.805  1.00 95.35 369 A 1 
ATOM 2882 C CG1 . ILE A 1 369 ? -22.701 -20.146 12.461  1.00 94.36 369 A 1 
ATOM 2883 C CG2 . ILE A 1 369 ? -20.670 -21.470 11.735  1.00 94.29 369 A 1 
ATOM 2884 C CD1 . ILE A 1 369 ? -22.825 -19.183 11.274  1.00 91.17 369 A 1 
ATOM 2885 N N   . LEU A 1 370 ? -18.780 -20.959 14.781  1.00 96.00 370 A 1 
ATOM 2886 C CA  . LEU A 1 370 ? -17.421 -21.429 15.047  1.00 95.89 370 A 1 
ATOM 2887 C C   . LEU A 1 370 ? -17.372 -22.367 16.261  1.00 96.27 370 A 1 
ATOM 2888 O O   . LEU A 1 370 ? -16.769 -23.434 16.175  1.00 96.23 370 A 1 
ATOM 2889 C CB  . LEU A 1 370 ? -16.485 -20.222 15.218  1.00 95.81 370 A 1 
ATOM 2890 C CG  . LEU A 1 370 ? -16.184 -19.446 13.919  1.00 94.89 370 A 1 
ATOM 2891 C CD1 . LEU A 1 370 ? -15.296 -18.242 14.240  1.00 93.36 370 A 1 
ATOM 2892 C CD2 . LEU A 1 370 ? -15.466 -20.302 12.872  1.00 93.24 370 A 1 
ATOM 2893 N N   . LEU A 1 371 ? -18.088 -22.062 17.339  1.00 96.10 371 A 1 
ATOM 2894 C CA  . LEU A 1 371 ? -18.176 -22.935 18.518  1.00 96.31 371 A 1 
ATOM 2895 C C   . LEU A 1 371 ? -18.691 -24.350 18.183  1.00 96.24 371 A 1 
ATOM 2896 O O   . LEU A 1 371 ? -18.271 -25.317 18.811  1.00 95.94 371 A 1 
ATOM 2897 C CB  . LEU A 1 371 ? -19.065 -22.256 19.576  1.00 96.97 371 A 1 
ATOM 2898 C CG  . LEU A 1 371 ? -18.399 -21.056 20.286  1.00 97.16 371 A 1 
ATOM 2899 C CD1 . LEU A 1 371 ? -19.450 -20.278 21.080  1.00 95.95 371 A 1 
ATOM 2900 C CD2 . LEU A 1 371 ? -17.306 -21.501 21.255  1.00 96.46 371 A 1 
ATOM 2901 N N   . THR A 1 372 ? -19.528 -24.509 17.150  1.00 96.57 372 A 1 
ATOM 2902 C CA  . THR A 1 372 ? -19.970 -25.839 16.675  1.00 96.08 372 A 1 
ATOM 2903 C C   . THR A 1 372 ? -18.895 -26.606 15.892  1.00 95.86 372 A 1 
ATOM 2904 O O   . THR A 1 372 ? -19.072 -27.788 15.591  1.00 94.71 372 A 1 
ATOM 2905 C CB  . THR A 1 372 ? -21.249 -25.779 15.824  1.00 95.93 372 A 1 
ATOM 2906 O OG1 . THR A 1 372 ? -20.996 -25.308 14.516  1.00 93.89 372 A 1 
ATOM 2907 C CG2 . THR A 1 372 ? -22.370 -24.945 16.434  1.00 92.04 372 A 1 
ATOM 2908 N N   . LYS A 1 373 ? -17.792 -25.943 15.537  1.00 95.56 373 A 1 
ATOM 2909 C CA  . LYS A 1 373 ? -16.682 -26.522 14.767  1.00 95.29 373 A 1 
ATOM 2910 C C   . LYS A 1 373 ? -15.519 -26.977 15.649  1.00 95.64 373 A 1 
ATOM 2911 O O   . LYS A 1 373 ? -14.437 -27.252 15.139  1.00 94.64 373 A 1 
ATOM 2912 C CB  . LYS A 1 373 ? -16.219 -25.537 13.669  1.00 94.98 373 A 1 
ATOM 2913 C CG  . LYS A 1 373 ? -17.328 -25.048 12.724  1.00 94.21 373 A 1 
ATOM 2914 C CD  . LYS A 1 373 ? -17.985 -26.199 11.957  1.00 92.01 373 A 1 
ATOM 2915 C CE  . LYS A 1 373 ? -19.046 -25.630 11.015  1.00 89.39 373 A 1 
ATOM 2916 N NZ  . LYS A 1 373 ? -19.656 -26.704 10.197  1.00 82.69 373 A 1 
ATOM 2917 N N   . VAL A 1 374 ? -15.733 -27.077 16.959  1.00 95.86 374 A 1 
ATOM 2918 C CA  . VAL A 1 374 ? -14.794 -27.666 17.920  1.00 96.32 374 A 1 
ATOM 2919 C C   . VAL A 1 374 ? -15.453 -28.893 18.549  1.00 96.31 374 A 1 
ATOM 2920 O O   . VAL A 1 374 ? -16.589 -28.826 19.009  1.00 95.60 374 A 1 
ATOM 2921 C CB  . VAL A 1 374 ? -14.359 -26.641 18.983  1.00 96.43 374 A 1 
ATOM 2922 C CG1 . VAL A 1 374 ? -13.285 -27.233 19.903  1.00 94.30 374 A 1 
ATOM 2923 C CG2 . VAL A 1 374 ? -13.768 -25.384 18.330  1.00 94.29 374 A 1 
ATOM 2924 N N   . ASP A 1 375 ? -14.768 -30.034 18.531  1.00 96.52 375 A 1 
ATOM 2925 C CA  . ASP A 1 375 ? -15.316 -31.260 19.116  1.00 96.53 375 A 1 
ATOM 2926 C C   . ASP A 1 375 ? -15.207 -31.301 20.650  1.00 96.94 375 A 1 
ATOM 2927 O O   . ASP A 1 375 ? -14.605 -30.438 21.297  1.00 96.30 375 A 1 
ATOM 2928 C CB  . ASP A 1 375 ? -14.754 -32.507 18.417  1.00 95.52 375 A 1 
ATOM 2929 C CG  . ASP A 1 375 ? -13.310 -32.900 18.740  1.00 95.09 375 A 1 
ATOM 2930 O OD1 . ASP A 1 375 ? -12.748 -32.451 19.760  1.00 92.42 375 A 1 
ATOM 2931 O OD2 . ASP A 1 375 ? -12.783 -33.735 17.962  1.00 91.87 375 A 1 
ATOM 2932 N N   . ALA A 1 376 ? -15.784 -32.357 21.241  1.00 96.08 376 A 1 
ATOM 2933 C CA  . ALA A 1 376 ? -15.809 -32.552 22.684  1.00 95.94 376 A 1 
ATOM 2934 C C   . ALA A 1 376 ? -14.420 -32.691 23.337  1.00 96.34 376 A 1 
ATOM 2935 O O   . ALA A 1 376 ? -14.329 -32.619 24.559  1.00 94.57 376 A 1 
ATOM 2936 C CB  . ALA A 1 376 ? -16.677 -33.780 22.991  1.00 95.29 376 A 1 
ATOM 2937 N N   . ASN A 1 377 ? -13.350 -32.861 22.555  1.00 96.47 377 A 1 
ATOM 2938 C CA  . ASN A 1 377 ? -11.974 -32.945 23.049  1.00 96.19 377 A 1 
ATOM 2939 C C   . ASN A 1 377 ? -11.190 -31.636 22.860  1.00 96.69 377 A 1 
ATOM 2940 O O   . ASN A 1 377 ? -10.084 -31.524 23.365  1.00 94.92 377 A 1 
ATOM 2941 C CB  . ASN A 1 377 ? -11.287 -34.145 22.383  1.00 95.35 377 A 1 
ATOM 2942 C CG  . ASN A 1 377 ? -11.959 -35.461 22.726  1.00 92.17 377 A 1 
ATOM 2943 O OD1 . ASN A 1 377 ? -12.418 -35.689 23.829  1.00 82.51 377 A 1 
ATOM 2944 N ND2 . ASN A 1 377 ? -12.051 -36.371 21.788  1.00 81.24 377 A 1 
ATOM 2945 N N   . GLY A 1 378 ? -11.757 -30.641 22.166  1.00 95.81 378 A 1 
ATOM 2946 C CA  . GLY A 1 378 ? -11.068 -29.385 21.844  1.00 96.41 378 A 1 
ATOM 2947 C C   . GLY A 1 378 ? -10.328 -29.408 20.504  1.00 97.01 378 A 1 
ATOM 2948 O O   . GLY A 1 378 ? -9.522  -28.527 20.234  1.00 96.04 378 A 1 
ATOM 2949 N N   . LYS A 1 379 ? -10.593 -30.396 19.652  1.00 96.29 379 A 1 
ATOM 2950 C CA  . LYS A 1 379 ? -10.003 -30.470 18.316  1.00 96.12 379 A 1 
ATOM 2951 C C   . LYS A 1 379 ? -10.866 -29.721 17.307  1.00 95.73 379 A 1 
ATOM 2952 O O   . LYS A 1 379 ? -12.091 -29.891 17.285  1.00 93.88 379 A 1 
ATOM 2953 C CB  . LYS A 1 379 ? -9.791  -31.941 17.941  1.00 95.29 379 A 1 
ATOM 2954 C CG  . LYS A 1 379 ? -9.021  -32.081 16.628  1.00 84.77 379 A 1 
ATOM 2955 C CD  . LYS A 1 379 ? -8.735  -33.555 16.333  1.00 80.28 379 A 1 
ATOM 2956 C CE  . LYS A 1 379 ? -7.984  -33.641 15.010  1.00 69.01 379 A 1 
ATOM 2957 N NZ  . LYS A 1 379 ? -7.597  -35.041 14.701  1.00 60.97 379 A 1 
ATOM 2958 N N   . GLU A 1 380 ? -10.235 -28.929 16.443  1.00 95.36 380 A 1 
ATOM 2959 C CA  . GLU A 1 380 ? -10.943 -28.242 15.361  1.00 93.89 380 A 1 
ATOM 2960 C C   . GLU A 1 380 ? -11.560 -29.235 14.359  1.00 93.34 380 A 1 
ATOM 2961 O O   . GLU A 1 380 ? -10.998 -30.289 14.050  1.00 91.26 380 A 1 
ATOM 2962 C CB  . GLU A 1 380 ? -10.059 -27.166 14.708  1.00 91.85 380 A 1 
ATOM 2963 C CG  . GLU A 1 380 ? -8.884  -27.679 13.864  1.00 87.43 380 A 1 
ATOM 2964 C CD  . GLU A 1 380 ? -9.276  -28.169 12.467  1.00 87.76 380 A 1 
ATOM 2965 O OE1 . GLU A 1 380 ? -8.515  -28.976 11.885  1.00 79.23 380 A 1 
ATOM 2966 O OE2 . GLU A 1 380 ? -10.328 -27.783 11.919  1.00 82.36 380 A 1 
ATOM 2967 N N   . ARG A 1 381 ? -12.752 -28.891 13.869  1.00 94.38 381 A 1 
ATOM 2968 C CA  . ARG A 1 381 ? -13.534 -29.640 12.876  1.00 92.87 381 A 1 
ATOM 2969 C C   . ARG A 1 381 ? -14.021 -28.727 11.752  1.00 92.52 381 A 1 
ATOM 2970 O O   . ARG A 1 381 ? -15.140 -28.879 11.258  1.00 89.42 381 A 1 
ATOM 2971 C CB  . ARG A 1 381 ? -14.691 -30.397 13.561  1.00 91.66 381 A 1 
ATOM 2972 C CG  . ARG A 1 381 ? -14.250 -31.406 14.629  1.00 86.61 381 A 1 
ATOM 2973 C CD  . ARG A 1 381 ? -13.377 -32.529 14.039  1.00 81.92 381 A 1 
ATOM 2974 N NE  . ARG A 1 381 ? -12.995 -33.477 15.080  1.00 75.57 381 A 1 
ATOM 2975 C CZ  . ARG A 1 381 ? -12.486 -34.679 14.911  1.00 66.71 381 A 1 
ATOM 2976 N NH1 . ARG A 1 381 ? -12.225 -35.167 13.732  1.00 60.78 381 A 1 
ATOM 2977 N NH2 . ARG A 1 381 ? -12.238 -35.411 15.955  1.00 58.01 381 A 1 
ATOM 2978 N N   . LEU A 1 382 ? -13.186 -27.765 11.352  1.00 91.29 382 A 1 
ATOM 2979 C CA  . LEU A 1 382 ? -13.458 -26.917 10.194  1.00 88.71 382 A 1 
ATOM 2980 C C   . LEU A 1 382 ? -13.616 -27.799 8.949   1.00 85.98 382 A 1 
ATOM 2981 O O   . LEU A 1 382 ? -12.781 -28.661 8.657   1.00 81.33 382 A 1 
ATOM 2982 C CB  . LEU A 1 382 ? -12.333 -25.882 10.019  1.00 88.93 382 A 1 
ATOM 2983 C CG  . LEU A 1 382 ? -12.250 -24.835 11.144  1.00 88.86 382 A 1 
ATOM 2984 C CD1 . LEU A 1 382 ? -10.933 -24.075 11.044  1.00 86.24 382 A 1 
ATOM 2985 C CD2 . LEU A 1 382 ? -13.402 -23.829 11.063  1.00 87.34 382 A 1 
ATOM 2986 N N   . ASN A 1 383 ? -14.699 -27.601 8.236   1.00 84.37 383 A 1 
ATOM 2987 C CA  . ASN A 1 383 ? -15.027 -28.309 7.011   1.00 80.00 383 A 1 
ATOM 2988 C C   . ASN A 1 383 ? -14.685 -27.465 5.776   1.00 78.63 383 A 1 
ATOM 2989 O O   . ASN A 1 383 ? -14.472 -26.254 5.873   1.00 70.57 383 A 1 
ATOM 2990 C CB  . ASN A 1 383 ? -16.499 -28.759 7.062   1.00 74.17 383 A 1 
ATOM 2991 C CG  . ASN A 1 383 ? -17.512 -27.623 7.165   1.00 66.96 383 A 1 
ATOM 2992 O OD1 . ASN A 1 383 ? -17.501 -26.805 8.078   1.00 59.22 383 A 1 
ATOM 2993 N ND2 . ASN A 1 383 ? -18.474 -27.570 6.277   1.00 61.48 383 A 1 
ATOM 2994 N N   . ALA A 1 384 ? -14.668 -28.113 4.619   1.00 66.38 384 A 1 
ATOM 2995 C CA  . ALA A 1 384 ? -14.590 -27.432 3.330   1.00 63.70 384 A 1 
ATOM 2996 C C   . ALA A 1 384 ? -15.745 -26.413 3.157   1.00 65.48 384 A 1 
ATOM 2997 O O   . ALA A 1 384 ? -16.827 -26.625 3.715   1.00 58.96 384 A 1 
ATOM 2998 C CB  . ALA A 1 384 ? -14.583 -28.507 2.236   1.00 55.70 384 A 1 
ATOM 2999 N N   . PRO A 1 385 ? -15.547 -25.325 2.399   1.00 67.23 385 A 1 
ATOM 3000 C CA  . PRO A 1 385 ? -14.377 -25.065 1.570   1.00 66.13 385 A 1 
ATOM 3001 C C   . PRO A 1 385 ? -13.193 -24.441 2.332   1.00 67.19 385 A 1 
ATOM 3002 O O   . PRO A 1 385 ? -13.370 -23.671 3.277   1.00 61.15 385 A 1 
ATOM 3003 C CB  . PRO A 1 385 ? -14.899 -24.167 0.447   1.00 61.94 385 A 1 
ATOM 3004 C CG  . PRO A 1 385 ? -16.033 -23.387 1.113   1.00 58.93 385 A 1 
ATOM 3005 C CD  . PRO A 1 385 ? -16.602 -24.367 2.131   1.00 61.29 385 A 1 
ATOM 3006 N N   . GLY A 1 386 ? -11.979 -24.759 1.903   1.00 75.72 386 A 1 
ATOM 3007 C CA  . GLY A 1 386 ? -10.763 -24.018 2.217   1.00 76.18 386 A 1 
ATOM 3008 C C   . GLY A 1 386 ? -10.114 -24.283 3.577   1.00 79.68 386 A 1 
ATOM 3009 O O   . GLY A 1 386 ? -9.910  -23.359 4.355   1.00 75.05 386 A 1 
ATOM 3010 N N   . ARG A 1 387 ? -9.722  -25.540 3.861   1.00 81.44 387 A 1 
ATOM 3011 C CA  . ARG A 1 387 ? -8.710  -25.838 4.888   1.00 83.08 387 A 1 
ATOM 3012 C C   . ARG A 1 387 ? -7.346  -25.397 4.362   1.00 83.53 387 A 1 
ATOM 3013 O O   . ARG A 1 387 ? -6.635  -26.181 3.723   1.00 80.45 387 A 1 
ATOM 3014 C CB  . ARG A 1 387 ? -8.712  -27.325 5.253   1.00 82.55 387 A 1 
ATOM 3015 C CG  . ARG A 1 387 ? -9.995  -27.753 5.978   1.00 81.98 387 A 1 
ATOM 3016 C CD  . ARG A 1 387 ? -9.923  -29.225 6.408   1.00 81.10 387 A 1 
ATOM 3017 N NE  . ARG A 1 387 ? -8.854  -29.461 7.396   1.00 81.47 387 A 1 
ATOM 3018 C CZ  . ARG A 1 387 ? -8.921  -29.259 8.703   1.00 82.22 387 A 1 
ATOM 3019 N NH1 . ARG A 1 387 ? -9.995  -28.854 9.306   1.00 74.35 387 A 1 
ATOM 3020 N NH2 . ARG A 1 387 ? -7.876  -29.457 9.448   1.00 76.17 387 A 1 
ATOM 3021 N N   . PHE A 1 388 ? -7.007  -24.125 4.582   1.00 84.10 388 A 1 
ATOM 3022 C CA  . PHE A 1 388 ? -5.924  -23.416 3.914   1.00 84.02 388 A 1 
ATOM 3023 C C   . PHE A 1 388 ? -5.263  -22.421 4.874   1.00 84.28 388 A 1 
ATOM 3024 O O   . PHE A 1 388 ? -5.952  -21.792 5.685   1.00 82.05 388 A 1 
ATOM 3025 C CB  . PHE A 1 388 ? -6.525  -22.703 2.695   1.00 81.48 388 A 1 
ATOM 3026 C CG  . PHE A 1 388 ? -5.534  -21.943 1.851   1.00 80.17 388 A 1 
ATOM 3027 C CD1 . PHE A 1 388 ? -5.386  -20.551 2.005   1.00 76.61 388 A 1 
ATOM 3028 C CD2 . PHE A 1 388 ? -4.779  -22.622 0.878   1.00 76.47 388 A 1 
ATOM 3029 C CE1 . PHE A 1 388 ? -4.500  -19.843 1.183   1.00 72.06 388 A 1 
ATOM 3030 C CE2 . PHE A 1 388 ? -3.892  -21.912 0.055   1.00 72.99 388 A 1 
ATOM 3031 C CZ  . PHE A 1 388 ? -3.756  -20.520 0.202   1.00 74.39 388 A 1 
ATOM 3032 N N   . LEU A 1 389 ? -3.948  -22.300 4.789   1.00 82.68 389 A 1 
ATOM 3033 C CA  . LEU A 1 389 ? -3.167  -21.244 5.443   1.00 82.94 389 A 1 
ATOM 3034 C C   . LEU A 1 389 ? -2.611  -20.311 4.368   1.00 82.63 389 A 1 
ATOM 3035 O O   . LEU A 1 389 ? -3.128  -19.213 4.203   1.00 77.50 389 A 1 
ATOM 3036 C CB  . LEU A 1 389 ? -2.068  -21.852 6.336   1.00 81.54 389 A 1 
ATOM 3037 C CG  . LEU A 1 389 ? -2.569  -22.703 7.514   1.00 82.66 389 A 1 
ATOM 3038 C CD1 . LEU A 1 389 ? -1.369  -23.306 8.248   1.00 78.90 389 A 1 
ATOM 3039 C CD2 . LEU A 1 389 ? -3.381  -21.892 8.525   1.00 79.63 389 A 1 
ATOM 3040 N N   . ASP A 1 390 ? -1.630  -20.787 3.601   1.00 82.51 390 A 1 
ATOM 3041 C CA  . ASP A 1 390 ? -1.037  -20.109 2.452   1.00 81.76 390 A 1 
ATOM 3042 C C   . ASP A 1 390 ? -0.625  -21.133 1.379   1.00 80.99 390 A 1 
ATOM 3043 O O   . ASP A 1 390 ? -0.605  -22.345 1.619   1.00 79.15 390 A 1 
ATOM 3044 C CB  . ASP A 1 390 ? 0.155   -19.234 2.910   1.00 79.59 390 A 1 
ATOM 3045 C CG  . ASP A 1 390 ? 1.353   -19.993 3.497   1.00 82.34 390 A 1 
ATOM 3046 O OD1 . ASP A 1 390 ? 1.286   -21.229 3.688   1.00 79.84 390 A 1 
ATOM 3047 O OD2 . ASP A 1 390 ? 2.382   -19.345 3.783   1.00 79.62 390 A 1 
ATOM 3048 N N   . TRP A 1 391 ? -0.298  -20.666 0.175   1.00 79.33 391 A 1 
ATOM 3049 C CA  . TRP A 1 391 ? 0.124   -21.557 -0.915  1.00 78.27 391 A 1 
ATOM 3050 C C   . TRP A 1 391 ? 1.378   -22.385 -0.588  1.00 78.92 391 A 1 
ATOM 3051 O O   . TRP A 1 391 ? 1.331   -23.599 -0.819  1.00 76.92 391 A 1 
ATOM 3052 C CB  . TRP A 1 391 ? 0.268   -20.773 -2.222  1.00 75.55 391 A 1 
ATOM 3053 C CG  . TRP A 1 391 ? -1.031  -20.365 -2.827  1.00 74.92 391 A 1 
ATOM 3054 C CD1 . TRP A 1 391 ? -1.504  -19.103 -2.930  1.00 69.96 391 A 1 
ATOM 3055 C CD2 . TRP A 1 391 ? -2.048  -21.230 -3.414  1.00 73.42 391 A 1 
ATOM 3056 N NE1 . TRP A 1 391 ? -2.737  -19.123 -3.540  1.00 67.08 391 A 1 
ATOM 3057 C CE2 . TRP A 1 391 ? -3.123  -20.413 -3.855  1.00 69.60 391 A 1 
ATOM 3058 C CE3 . TRP A 1 391 ? -2.167  -22.623 -3.613  1.00 66.72 391 A 1 
ATOM 3059 C CZ2 . TRP A 1 391 ? -4.270  -20.948 -4.465  1.00 66.42 391 A 1 
ATOM 3060 C CZ3 . TRP A 1 391 ? -3.311  -23.170 -4.221  1.00 63.76 391 A 1 
ATOM 3061 C CH2 . TRP A 1 391 ? -4.363  -22.336 -4.648  1.00 63.56 391 A 1 
ATOM 3062 N N   . PRO A 1 392 ? 2.443   -21.842 0.025   1.00 79.46 392 A 1 
ATOM 3063 C CA  . PRO A 1 392 ? 3.605   -22.632 0.441   1.00 79.07 392 A 1 
ATOM 3064 C C   . PRO A 1 392 ? 3.274   -23.818 1.356   1.00 81.40 392 A 1 
ATOM 3065 O O   . PRO A 1 392 ? 3.918   -24.866 1.282   1.00 80.35 392 A 1 
ATOM 3066 C CB  . PRO A 1 392 ? 4.543   -21.634 1.130   1.00 76.55 392 A 1 
ATOM 3067 C CG  . PRO A 1 392 ? 4.223   -20.314 0.437   1.00 75.18 392 A 1 
ATOM 3068 C CD  . PRO A 1 392 ? 2.725   -20.416 0.199   1.00 79.17 392 A 1 
ATOM 3069 N N   . SER A 1 393 ? 2.243   -23.689 2.204   1.00 81.20 393 A 1 
ATOM 3070 C CA  . SER A 1 393 ? 1.819   -24.760 3.116   1.00 82.61 393 A 1 
ATOM 3071 C C   . SER A 1 393 ? 0.890   -25.804 2.484   1.00 83.55 393 A 1 
ATOM 3072 O O   . SER A 1 393 ? 0.768   -26.912 3.017   1.00 83.57 393 A 1 
ATOM 3073 C CB  . SER A 1 393 ? 1.168   -24.150 4.353   1.00 82.00 393 A 1 
ATOM 3074 O OG  . SER A 1 393 ? -0.121  -23.649 4.082   1.00 80.46 393 A 1 
ATOM 3075 N N   . SER A 1 394 ? 0.260   -25.497 1.348   1.00 85.23 394 A 1 
ATOM 3076 C CA  . SER A 1 394 ? -0.875  -26.256 0.795   1.00 84.26 394 A 1 
ATOM 3077 C C   . SER A 1 394 ? -0.585  -27.740 0.513   1.00 85.12 394 A 1 
ATOM 3078 O O   . SER A 1 394 ? -1.480  -28.579 0.640   1.00 83.89 394 A 1 
ATOM 3079 C CB  . SER A 1 394 ? -1.374  -25.572 -0.485  1.00 82.06 394 A 1 
ATOM 3080 O OG  . SER A 1 394 ? -0.379  -25.583 -1.491  1.00 75.56 394 A 1 
ATOM 3081 N N   . GLY A 1 395 ? 0.661   -28.091 0.213   1.00 85.32 395 A 1 
ATOM 3082 C CA  . GLY A 1 395 ? 1.093   -29.483 0.023   1.00 86.56 395 A 1 
ATOM 3083 C C   . GLY A 1 395 ? 1.238   -30.284 1.325   1.00 89.62 395 A 1 
ATOM 3084 O O   . GLY A 1 395 ? 1.267   -31.516 1.298   1.00 87.75 395 A 1 
ATOM 3085 N N   . ASN A 1 396 ? 1.296   -29.615 2.486   1.00 87.51 396 A 1 
ATOM 3086 C CA  . ASN A 1 396 ? 1.500   -30.243 3.792   1.00 90.39 396 A 1 
ATOM 3087 C C   . ASN A 1 396 ? 0.200   -30.260 4.618   1.00 91.03 396 A 1 
ATOM 3088 O O   . ASN A 1 396 ? 0.060   -29.556 5.624   1.00 90.10 396 A 1 
ATOM 3089 C CB  . ASN A 1 396 ? 2.682   -29.561 4.497   1.00 90.87 396 A 1 
ATOM 3090 C CG  . ASN A 1 396 ? 3.101   -30.255 5.783   1.00 92.94 396 A 1 
ATOM 3091 O OD1 . ASN A 1 396 ? 2.438   -31.140 6.316   1.00 91.45 396 A 1 
ATOM 3092 N ND2 . ASN A 1 396 ? 4.236   -29.869 6.324   1.00 91.17 396 A 1 
ATOM 3093 N N   . GLN A 1 397 ? -0.754  -31.097 4.226   1.00 92.16 397 A 1 
ATOM 3094 C CA  . GLN A 1 397 ? -2.092  -31.139 4.834   1.00 91.87 397 A 1 
ATOM 3095 C C   . GLN A 1 397 ? -2.088  -31.430 6.347   1.00 93.23 397 A 1 
ATOM 3096 O O   . GLN A 1 397 ? -2.948  -30.927 7.076   1.00 92.62 397 A 1 
ATOM 3097 C CB  . GLN A 1 397 ? -2.945  -32.181 4.093   1.00 90.07 397 A 1 
ATOM 3098 C CG  . GLN A 1 397 ? -3.217  -31.783 2.630   1.00 84.54 397 A 1 
ATOM 3099 C CD  . GLN A 1 397 ? -4.009  -30.478 2.546   1.00 75.61 397 A 1 
ATOM 3100 O OE1 . GLN A 1 397 ? -4.984  -30.291 3.257   1.00 67.82 397 A 1 
ATOM 3101 N NE2 . GLN A 1 397 ? -3.617  -29.538 1.716   1.00 62.74 397 A 1 
ATOM 3102 N N   . LYS A 1 398 ? -1.125  -32.207 6.852   1.00 90.91 398 A 1 
ATOM 3103 C CA  . LYS A 1 398 ? -0.977  -32.451 8.297   1.00 92.68 398 A 1 
ATOM 3104 C C   . LYS A 1 398 ? -0.527  -31.183 9.026   1.00 94.33 398 A 1 
ATOM 3105 O O   . LYS A 1 398 ? -1.079  -30.863 10.077  1.00 94.34 398 A 1 
ATOM 3106 C CB  . LYS A 1 398 ? 0.012   -33.598 8.565   1.00 92.78 398 A 1 
ATOM 3107 C CG  . LYS A 1 398 ? -0.505  -34.970 8.107   1.00 88.33 398 A 1 
ATOM 3108 C CD  . LYS A 1 398 ? 0.527   -36.058 8.452   1.00 83.82 398 A 1 
ATOM 3109 C CE  . LYS A 1 398 ? 0.041   -37.439 7.997   1.00 76.63 398 A 1 
ATOM 3110 N NZ  . LYS A 1 398 ? 1.044   -38.497 8.285   1.00 65.43 398 A 1 
ATOM 3111 N N   . GLY A 1 399 ? 0.436   -30.466 8.464   1.00 92.27 399 A 1 
ATOM 3112 C CA  . GLY A 1 399 ? 0.881   -29.172 8.978   1.00 92.93 399 A 1 
ATOM 3113 C C   . GLY A 1 399 ? -0.221  -28.114 8.908   1.00 94.29 399 A 1 
ATOM 3114 O O   . GLY A 1 399 ? -0.474  -27.445 9.903   1.00 94.38 399 A 1 
ATOM 3115 N N   . VAL A 1 400 ? -0.962  -28.032 7.798   1.00 94.42 400 A 1 
ATOM 3116 C CA  . VAL A 1 400 ? -2.120  -27.127 7.659   1.00 93.99 400 A 1 
ATOM 3117 C C   . VAL A 1 400 ? -3.161  -27.398 8.748   1.00 94.50 400 A 1 
ATOM 3118 O O   . VAL A 1 400 ? -3.606  -26.467 9.410   1.00 94.62 400 A 1 
ATOM 3119 C CB  . VAL A 1 400 ? -2.749  -27.235 6.255   1.00 92.86 400 A 1 
ATOM 3120 C CG1 . VAL A 1 400 ? -4.081  -26.476 6.142   1.00 90.10 400 A 1 
ATOM 3121 C CG2 . VAL A 1 400 ? -1.804  -26.661 5.193   1.00 89.97 400 A 1 
ATOM 3122 N N   . ALA A 1 401 ? -3.504  -28.667 9.001   1.00 94.23 401 A 1 
ATOM 3123 C CA  . ALA A 1 401 ? -4.437  -29.024 10.071  1.00 94.47 401 A 1 
ATOM 3124 C C   . ALA A 1 401 ? -3.928  -28.594 11.463  1.00 95.36 401 A 1 
ATOM 3125 O O   . ALA A 1 401 ? -4.708  -28.103 12.276  1.00 95.46 401 A 1 
ATOM 3126 C CB  . ALA A 1 401 ? -4.702  -30.533 10.003  1.00 93.87 401 A 1 
ATOM 3127 N N   . ALA A 1 402 ? -2.633  -28.742 11.728  1.00 95.31 402 A 1 
ATOM 3128 C CA  . ALA A 1 402 ? -2.029  -28.281 12.976  1.00 96.09 402 A 1 
ATOM 3129 C C   . ALA A 1 402 ? -2.049  -26.744 13.102  1.00 96.59 402 A 1 
ATOM 3130 O O   . ALA A 1 402 ? -2.420  -26.216 14.148  1.00 96.63 402 A 1 
ATOM 3131 C CB  . ALA A 1 402 ? -0.606  -28.849 13.057  1.00 96.43 402 A 1 
ATOM 3132 N N   . GLY A 1 403 ? -1.717  -26.030 12.028  1.00 95.33 403 A 1 
ATOM 3133 C CA  . GLY A 1 403 ? -1.781  -24.567 12.003  1.00 95.25 403 A 1 
ATOM 3134 C C   . GLY A 1 403 ? -3.205  -24.035 12.188  1.00 95.81 403 A 1 
ATOM 3135 O O   . GLY A 1 403 ? -3.410  -23.094 12.950  1.00 95.94 403 A 1 
ATOM 3136 N N   . LEU A 1 404 ? -4.209  -24.689 11.582  1.00 95.73 404 A 1 
ATOM 3137 C CA  . LEU A 1 404 ? -5.622  -24.335 11.767  1.00 95.62 404 A 1 
ATOM 3138 C C   . LEU A 1 404 ? -6.086  -24.515 13.220  1.00 96.16 404 A 1 
ATOM 3139 O O   . LEU A 1 404 ? -6.889  -23.717 13.684  1.00 96.25 404 A 1 
ATOM 3140 C CB  . LEU A 1 404 ? -6.505  -25.166 10.817  1.00 94.83 404 A 1 
ATOM 3141 C CG  . LEU A 1 404 ? -6.443  -24.732 9.340   1.00 92.53 404 A 1 
ATOM 3142 C CD1 . LEU A 1 404 ? -7.226  -25.732 8.489   1.00 89.87 404 A 1 
ATOM 3143 C CD2 . LEU A 1 404 ? -7.049  -23.346 9.109   1.00 89.73 404 A 1 
ATOM 3144 N N   . GLN A 1 405 ? -5.567  -25.501 13.952  1.00 96.44 405 A 1 
ATOM 3145 C CA  . GLN A 1 405 ? -5.833  -25.630 15.394  1.00 97.11 405 A 1 
ATOM 3146 C C   . GLN A 1 405 ? -5.349  -24.388 16.154  1.00 97.58 405 A 1 
ATOM 3147 O O   . GLN A 1 405 ? -6.089  -23.838 16.969  1.00 97.63 405 A 1 
ATOM 3148 C CB  . GLN A 1 405 ? -5.163  -26.905 15.933  1.00 97.01 405 A 1 
ATOM 3149 C CG  . GLN A 1 405 ? -5.406  -27.150 17.438  1.00 96.05 405 A 1 
ATOM 3150 C CD  . GLN A 1 405 ? -6.819  -27.606 17.780  1.00 96.86 405 A 1 
ATOM 3151 O OE1 . GLN A 1 405 ? -7.591  -28.070 16.949  1.00 92.00 405 A 1 
ATOM 3152 N NE2 . GLN A 1 405 ? -7.204  -27.538 19.036  1.00 91.48 405 A 1 
ATOM 3153 N N   . GLY A 1 406 ? -4.126  -23.926 15.870  1.00 96.73 406 A 1 
ATOM 3154 C CA  . GLY A 1 406 ? -3.560  -22.715 16.471  1.00 96.97 406 A 1 
ATOM 3155 C C   . GLY A 1 406 ? -4.344  -21.458 16.093  1.00 97.28 406 A 1 
ATOM 3156 O O   . GLY A 1 406 ? -4.803  -20.731 16.974  1.00 97.03 406 A 1 
ATOM 3157 N N   . LEU A 1 407 ? -4.591  -21.253 14.796  1.00 96.66 407 A 1 
ATOM 3158 C CA  . LEU A 1 407 ? -5.351  -20.107 14.286  1.00 96.40 407 A 1 
ATOM 3159 C C   . LEU A 1 407 ? -6.752  -20.036 14.903  1.00 96.90 407 A 1 
ATOM 3160 O O   . LEU A 1 407 ? -7.210  -18.967 15.304  1.00 96.93 407 A 1 
ATOM 3161 C CB  . LEU A 1 407 ? -5.417  -20.214 12.748  1.00 95.71 407 A 1 
ATOM 3162 C CG  . LEU A 1 407 ? -6.225  -19.089 12.073  1.00 94.38 407 A 1 
ATOM 3163 C CD1 . LEU A 1 407 ? -5.684  -17.706 12.415  1.00 92.12 407 A 1 
ATOM 3164 C CD2 . LEU A 1 407 ? -6.200  -19.265 10.556  1.00 91.67 407 A 1 
ATOM 3165 N N   . PHE A 1 408 ? -7.429  -21.180 15.026  1.00 96.91 408 A 1 
ATOM 3166 C CA  . PHE A 1 408 ? -8.782  -21.226 15.569  1.00 97.34 408 A 1 
ATOM 3167 C C   . PHE A 1 408 ? -8.806  -20.943 17.077  1.00 97.79 408 A 1 
ATOM 3168 O O   . PHE A 1 408 ? -9.663  -20.197 17.548  1.00 97.72 408 A 1 
ATOM 3169 C CB  . PHE A 1 408 ? -9.411  -22.568 15.196  1.00 96.89 408 A 1 
ATOM 3170 C CG  . PHE A 1 408 ? -10.923 -22.672 15.301  1.00 96.87 408 A 1 
ATOM 3171 C CD1 . PHE A 1 408 ? -11.530 -23.889 14.938  1.00 94.45 408 A 1 
ATOM 3172 C CD2 . PHE A 1 408 ? -11.731 -21.601 15.720  1.00 94.45 408 A 1 
ATOM 3173 C CE1 . PHE A 1 408 ? -12.917 -24.035 15.021  1.00 93.58 408 A 1 
ATOM 3174 C CE2 . PHE A 1 408 ? -13.115 -21.750 15.814  1.00 93.33 408 A 1 
ATOM 3175 C CZ  . PHE A 1 408 ? -13.705 -22.970 15.472  1.00 93.91 408 A 1 
ATOM 3176 N N   . ALA A 1 409 ? -7.836  -21.448 17.840  1.00 97.19 409 A 1 
ATOM 3177 C CA  . ALA A 1 409 ? -7.710  -21.106 19.258  1.00 97.75 409 A 1 
ATOM 3178 C C   . ALA A 1 409 ? -7.462  -19.597 19.462  1.00 97.98 409 A 1 
ATOM 3179 O O   . ALA A 1 409 ? -8.110  -18.981 20.309  1.00 97.84 409 A 1 
ATOM 3180 C CB  . ALA A 1 409 ? -6.602  -21.967 19.877  1.00 97.83 409 A 1 
ATOM 3181 N N   . MET A 1 410 ? -6.601  -18.982 18.636  1.00 97.75 410 A 1 
ATOM 3182 C CA  . MET A 1 410 ? -6.388  -17.525 18.626  1.00 97.73 410 A 1 
ATOM 3183 C C   . MET A 1 410 ? -7.669  -16.760 18.276  1.00 97.96 410 A 1 
ATOM 3184 O O   . MET A 1 410 ? -7.974  -15.748 18.904  1.00 97.65 410 A 1 
ATOM 3185 C CB  . MET A 1 410 ? -5.296  -17.150 17.615  1.00 97.37 410 A 1 
ATOM 3186 C CG  . MET A 1 410 ? -3.895  -17.622 18.018  1.00 95.78 410 A 1 
ATOM 3187 S SD  . MET A 1 410 ? -2.646  -17.421 16.720  1.00 94.46 410 A 1 
ATOM 3188 C CE  . MET A 1 410 ? -2.664  -15.628 16.470  1.00 85.26 410 A 1 
ATOM 3189 N N   . THR A 1 411 ? -8.444  -17.259 17.314  1.00 97.79 411 A 1 
ATOM 3190 C CA  . THR A 1 411 ? -9.721  -16.659 16.904  1.00 97.73 411 A 1 
ATOM 3191 C C   . THR A 1 411 ? -10.735 -16.651 18.038  1.00 98.02 411 A 1 
ATOM 3192 O O   . THR A 1 411 ? -11.355 -15.623 18.296  1.00 97.84 411 A 1 
ATOM 3193 C CB  . THR A 1 411 ? -10.330 -17.417 15.725  1.00 97.17 411 A 1 
ATOM 3194 O OG1 . THR A 1 411 ? -9.454  -17.410 14.635  1.00 93.94 411 A 1 
ATOM 3195 C CG2 . THR A 1 411 ? -11.653 -16.804 15.257  1.00 94.48 411 A 1 
ATOM 3196 N N   . LEU A 1 412 ? -10.919 -17.770 18.743  1.00 97.36 412 A 1 
ATOM 3197 C CA  . LEU A 1 412 ? -11.855 -17.830 19.867  1.00 97.76 412 A 1 
ATOM 3198 C C   . LEU A 1 412 ? -11.377 -16.982 21.052  1.00 97.94 412 A 1 
ATOM 3199 O O   . LEU A 1 412 ? -12.204 -16.370 21.720  1.00 97.79 412 A 1 
ATOM 3200 C CB  . LEU A 1 412 ? -12.097 -19.289 20.280  1.00 97.84 412 A 1 
ATOM 3201 C CG  . LEU A 1 412 ? -12.885 -20.124 19.251  1.00 97.30 412 A 1 
ATOM 3202 C CD1 . LEU A 1 412 ? -13.079 -21.531 19.810  1.00 95.23 412 A 1 
ATOM 3203 C CD2 . LEU A 1 412 ? -14.273 -19.554 18.945  1.00 95.25 412 A 1 
ATOM 3204 N N   . GLN A 1 413 ? -10.070 -16.870 21.268  1.00 98.25 413 A 1 
ATOM 3205 C CA  . GLN A 1 413 ? -9.527  -15.921 22.244  1.00 98.08 413 A 1 
ATOM 3206 C C   . GLN A 1 413 ? -9.855  -14.470 21.861  1.00 98.26 413 A 1 
ATOM 3207 O O   . GLN A 1 413 ? -10.367 -13.722 22.691  1.00 98.18 413 A 1 
ATOM 3208 C CB  . GLN A 1 413 ? -8.009  -16.145 22.384  1.00 97.76 413 A 1 
ATOM 3209 C CG  . GLN A 1 413 ? -7.388  -15.224 23.446  1.00 91.75 413 A 1 
ATOM 3210 C CD  . GLN A 1 413 ? -7.958  -15.468 24.840  1.00 85.72 413 A 1 
ATOM 3211 O OE1 . GLN A 1 413 ? -8.085  -16.604 25.298  1.00 76.70 413 A 1 
ATOM 3212 N NE2 . GLN A 1 413 ? -8.308  -14.431 25.559  1.00 72.29 413 A 1 
ATOM 3213 N N   . ALA A 1 414 ? -9.637  -14.084 20.601  1.00 97.74 414 A 1 
ATOM 3214 C CA  . ALA A 1 414 ? -10.005 -12.756 20.107  1.00 97.85 414 A 1 
ATOM 3215 C C   . ALA A 1 414 ? -11.521 -12.518 20.198  1.00 98.10 414 A 1 
ATOM 3216 O O   . ALA A 1 414 ? -11.962 -11.451 20.616  1.00 98.02 414 A 1 
ATOM 3217 C CB  . ALA A 1 414 ? -9.495  -12.619 18.668  1.00 97.93 414 A 1 
ATOM 3218 N N   . GLY A 1 415 ? -12.330 -13.534 19.872  1.00 97.75 415 A 1 
ATOM 3219 C CA  . GLY A 1 415 ? -13.782 -13.499 20.026  1.00 97.89 415 A 1 
ATOM 3220 C C   . GLY A 1 415 ? -14.224 -13.289 21.472  1.00 98.23 415 A 1 
ATOM 3221 O O   . GLY A 1 415 ? -15.129 -12.499 21.716  1.00 98.09 415 A 1 
ATOM 3222 N N   . SER A 1 416 ? -13.566 -13.939 22.431  1.00 98.46 416 A 1 
ATOM 3223 C CA  . SER A 1 416 ? -13.807 -13.722 23.864  1.00 98.49 416 A 1 
ATOM 3224 C C   . SER A 1 416 ? -13.558 -12.267 24.268  1.00 98.49 416 A 1 
ATOM 3225 O O   . SER A 1 416 ? -14.414 -11.649 24.897  1.00 98.15 416 A 1 
ATOM 3226 C CB  . SER A 1 416 ? -12.915 -14.651 24.692  1.00 98.28 416 A 1 
ATOM 3227 O OG  . SER A 1 416 ? -13.160 -14.475 26.077  1.00 92.86 416 A 1 
ATOM 3228 N N   . GLU A 1 417 ? -12.416 -11.709 23.859  1.00 98.29 417 A 1 
ATOM 3229 C CA  . GLU A 1 417 ? -12.048 -10.314 24.144  1.00 98.14 417 A 1 
ATOM 3230 C C   . GLU A 1 417 ? -13.067 -9.332  23.540  1.00 98.21 417 A 1 
ATOM 3231 O O   . GLU A 1 417 ? -13.566 -8.447  24.237  1.00 97.79 417 A 1 
ATOM 3232 C CB  . GLU A 1 417 ? -10.633 -10.041 23.602  1.00 97.90 417 A 1 
ATOM 3233 C CG  . GLU A 1 417 ? -9.527  -10.799 24.365  1.00 96.31 417 A 1 
ATOM 3234 C CD  . GLU A 1 417 ? -8.172  -10.821 23.629  1.00 95.57 417 A 1 
ATOM 3235 O OE1 . GLU A 1 417 ? -7.394  -11.783 23.852  1.00 88.13 417 A 1 
ATOM 3236 O OE2 . GLU A 1 417 ? -7.899  -9.907  22.818  1.00 90.33 417 A 1 
ATOM 3237 N N   . LEU A 1 418 ? -13.447 -9.529  22.273  1.00 97.96 418 A 1 
ATOM 3238 C CA  . LEU A 1 418 ? -14.442 -8.696  21.594  1.00 97.90 418 A 1 
ATOM 3239 C C   . LEU A 1 418 ? -15.829 -8.790  22.244  1.00 97.99 418 A 1 
ATOM 3240 O O   . LEU A 1 418 ? -16.487 -7.768  22.426  1.00 97.73 418 A 1 
ATOM 3241 C CB  . LEU A 1 418 ? -14.529 -9.108  20.118  1.00 97.78 418 A 1 
ATOM 3242 C CG  . LEU A 1 418 ? -13.307 -8.734  19.262  1.00 97.38 418 A 1 
ATOM 3243 C CD1 . LEU A 1 418 ? -13.477 -9.352  17.870  1.00 95.95 418 A 1 
ATOM 3244 C CD2 . LEU A 1 418 ? -13.156 -7.226  19.107  1.00 96.01 418 A 1 
ATOM 3245 N N   . CYS A 1 419 ? -16.279 -9.989  22.613  1.00 97.92 419 A 1 
ATOM 3246 C CA  . CYS A 1 419 ? -17.568 -10.174 23.284  1.00 97.92 419 A 1 
ATOM 3247 C C   . CYS A 1 419 ? -17.597 -9.496  24.659  1.00 97.86 419 A 1 
ATOM 3248 O O   . CYS A 1 419 ? -18.592 -8.860  24.986  1.00 97.49 419 A 1 
ATOM 3249 C CB  . CYS A 1 419 ? -17.883 -11.665 23.396  1.00 97.90 419 A 1 
ATOM 3250 S SG  . CYS A 1 419 ? -18.308 -12.329 21.763  1.00 97.01 419 A 1 
ATOM 3251 N N   . ALA A 1 420 ? -16.509 -9.568  25.417  1.00 98.10 420 A 1 
ATOM 3252 C CA  . ALA A 1 420 ? -16.396 -8.856  26.690  1.00 97.86 420 A 1 
ATOM 3253 C C   . ALA A 1 420 ? -16.499 -7.329  26.506  1.00 97.82 420 A 1 
ATOM 3254 O O   . ALA A 1 420 ? -17.241 -6.671  27.227  1.00 97.14 420 A 1 
ATOM 3255 C CB  . ALA A 1 420 ? -15.080 -9.270  27.361  1.00 97.80 420 A 1 
ATOM 3256 N N   . ILE A 1 421 ? -15.833 -6.779  25.487  1.00 97.72 421 A 1 
ATOM 3257 C CA  . ILE A 1 421 ? -15.914 -5.348  25.125  1.00 97.38 421 A 1 
ATOM 3258 C C   . ILE A 1 421 ? -17.334 -4.945  24.691  1.00 97.41 421 A 1 
ATOM 3259 O O   . ILE A 1 421 ? -17.762 -3.808  24.900  1.00 96.76 421 A 1 
ATOM 3260 C CB  . ILE A 1 421 ? -14.885 -5.056  24.010  1.00 97.38 421 A 1 
ATOM 3261 C CG1 . ILE A 1 421 ? -13.436 -5.194  24.537  1.00 95.92 421 A 1 
ATOM 3262 C CG2 . ILE A 1 421 ? -15.067 -3.657  23.392  1.00 96.44 421 A 1 
ATOM 3263 C CD1 . ILE A 1 421 ? -12.415 -5.461  23.427  1.00 90.70 421 A 1 
ATOM 3264 N N   . LEU A 1 422 ? -18.074 -5.864  24.069  1.00 96.95 422 A 1 
ATOM 3265 C CA  . LEU A 1 422 ? -19.432 -5.665  23.559  1.00 96.70 422 A 1 
ATOM 3266 C C   . LEU A 1 422 ? -20.535 -6.042  24.567  1.00 96.64 422 A 1 
ATOM 3267 O O   . LEU A 1 422 ? -21.694 -6.185  24.163  1.00 95.87 422 A 1 
ATOM 3268 C CB  . LEU A 1 422 ? -19.570 -6.423  22.227  1.00 96.91 422 A 1 
ATOM 3269 C CG  . LEU A 1 422 ? -18.750 -5.828  21.072  1.00 96.77 422 A 1 
ATOM 3270 C CD1 . LEU A 1 422 ? -18.822 -6.779  19.874  1.00 95.29 422 A 1 
ATOM 3271 C CD2 . LEU A 1 422 ? -19.291 -4.462  20.638  1.00 95.99 422 A 1 
ATOM 3272 N N   . ASP A 1 423 ? -20.190 -6.227  25.831  1.00 97.47 423 A 1 
ATOM 3273 C CA  . ASP A 1 423 ? -21.100 -6.583  26.925  1.00 97.17 423 A 1 
ATOM 3274 C C   . ASP A 1 423 ? -21.864 -7.911  26.692  1.00 97.35 423 A 1 
ATOM 3275 O O   . ASP A 1 423 ? -23.034 -8.050  27.038  1.00 96.11 423 A 1 
ATOM 3276 C CB  . ASP A 1 423 ? -22.018 -5.391  27.275  1.00 96.34 423 A 1 
ATOM 3277 C CG  . ASP A 1 423 ? -21.258 -4.082  27.533  1.00 93.20 423 A 1 
ATOM 3278 O OD1 . ASP A 1 423 ? -20.397 -4.083  28.438  1.00 88.67 423 A 1 
ATOM 3279 O OD2 . ASP A 1 423 ? -21.565 -3.082  26.837  1.00 88.12 423 A 1 
ATOM 3280 N N   . ASP A 1 424 ? -21.202 -8.907  26.085  1.00 97.09 424 A 1 
ATOM 3281 C CA  . ASP A 1 424 ? -21.724 -10.270 25.897  1.00 97.55 424 A 1 
ATOM 3282 C C   . ASP A 1 424 ? -20.890 -11.283 26.697  1.00 98.00 424 A 1 
ATOM 3283 O O   . ASP A 1 424 ? -20.137 -12.098 26.156  1.00 97.71 424 A 1 
ATOM 3284 C CB  . ASP A 1 424 ? -21.823 -10.605 24.405  1.00 97.11 424 A 1 
ATOM 3285 C CG  . ASP A 1 424 ? -22.664 -11.855 24.112  1.00 96.44 424 A 1 
ATOM 3286 O OD1 . ASP A 1 424 ? -22.868 -12.698 25.022  1.00 94.37 424 A 1 
ATOM 3287 O OD2 . ASP A 1 424 ? -23.131 -11.947 22.949  1.00 93.67 424 A 1 
ATOM 3288 N N   . SER A 1 425 ? -21.011 -11.218 28.024  1.00 97.94 425 A 1 
ATOM 3289 C CA  . SER A 1 425 ? -20.228 -12.054 28.945  1.00 97.86 425 A 1 
ATOM 3290 C C   . SER A 1 425 ? -20.443 -13.552 28.725  1.00 98.23 425 A 1 
ATOM 3291 O O   . SER A 1 425 ? -19.491 -14.324 28.782  1.00 97.63 425 A 1 
ATOM 3292 C CB  . SER A 1 425 ? -20.562 -11.710 30.402  1.00 96.86 425 A 1 
ATOM 3293 O OG  . SER A 1 425 ? -20.411 -10.321 30.622  1.00 83.68 425 A 1 
ATOM 3294 N N   . ALA A 1 426 ? -21.660 -13.968 28.393  1.00 97.84 426 A 1 
ATOM 3295 C CA  . ALA A 1 426 ? -21.968 -15.382 28.202  1.00 97.87 426 A 1 
ATOM 3296 C C   . ALA A 1 426 ? -21.245 -15.974 26.981  1.00 98.20 426 A 1 
ATOM 3297 O O   . ALA A 1 426 ? -20.745 -17.101 27.031  1.00 97.78 426 A 1 
ATOM 3298 C CB  . ALA A 1 426 ? -23.489 -15.535 28.078  1.00 97.55 426 A 1 
ATOM 3299 N N   . LEU A 1 427 ? -21.177 -15.234 25.866  1.00 97.16 427 A 1 
ATOM 3300 C CA  . LEU A 1 427 ? -20.438 -15.665 24.683  1.00 97.75 427 A 1 
ATOM 3301 C C   . LEU A 1 427 ? -18.924 -15.524 24.885  1.00 98.10 427 A 1 
ATOM 3302 O O   . LEU A 1 427 ? -18.176 -16.397 24.446  1.00 98.13 427 A 1 
ATOM 3303 C CB  . LEU A 1 427 ? -20.960 -14.898 23.458  1.00 97.82 427 A 1 
ATOM 3304 C CG  . LEU A 1 427 ? -20.367 -15.367 22.119  1.00 96.69 427 A 1 
ATOM 3305 C CD1 . LEU A 1 427 ? -20.573 -16.859 21.853  1.00 94.04 427 A 1 
ATOM 3306 C CD2 . LEU A 1 427 ? -21.046 -14.610 20.975  1.00 94.96 427 A 1 
ATOM 3307 N N   . ALA A 1 428 ? -18.480 -14.485 25.604  1.00 98.12 428 A 1 
ATOM 3308 C CA  . ALA A 1 428 ? -17.080 -14.301 25.980  1.00 98.20 428 A 1 
ATOM 3309 C C   . ALA A 1 428 ? -16.543 -15.509 26.763  1.00 98.28 428 A 1 
ATOM 3310 O O   . ALA A 1 428 ? -15.523 -16.087 26.385  1.00 98.16 428 A 1 
ATOM 3311 C CB  . ALA A 1 428 ? -16.944 -13.003 26.789  1.00 98.15 428 A 1 
ATOM 3312 N N   . GLU A 1 429 ? -17.266 -15.945 27.797  1.00 98.36 429 A 1 
ATOM 3313 C CA  . GLU A 1 429 ? -16.913 -17.113 28.612  1.00 98.26 429 A 1 
ATOM 3314 C C   . GLU A 1 429 ? -16.880 -18.406 27.788  1.00 98.24 429 A 1 
ATOM 3315 O O   . GLU A 1 429 ? -15.932 -19.187 27.897  1.00 97.87 429 A 1 
ATOM 3316 C CB  . GLU A 1 429 ? -17.924 -17.267 29.755  1.00 98.06 429 A 1 
ATOM 3317 C CG  . GLU A 1 429 ? -17.729 -16.228 30.871  1.00 91.22 429 A 1 
ATOM 3318 C CD  . GLU A 1 429 ? -18.843 -16.282 31.930  1.00 87.31 429 A 1 
ATOM 3319 O OE1 . GLU A 1 429 ? -18.888 -15.350 32.762  1.00 77.15 429 A 1 
ATOM 3320 O OE2 . GLU A 1 429 ? -19.638 -17.253 31.909  1.00 80.19 429 A 1 
ATOM 3321 N N   . LYS A 1 430 ? -17.868 -18.624 26.910  1.00 98.34 430 A 1 
ATOM 3322 C CA  . LYS A 1 430 ? -17.891 -19.796 26.017  1.00 98.15 430 A 1 
ATOM 3323 C C   . LYS A 1 430 ? -16.690 -19.824 25.074  1.00 98.31 430 A 1 
ATOM 3324 O O   . LYS A 1 430 ? -16.074 -20.877 24.902  1.00 97.95 430 A 1 
ATOM 3325 C CB  . LYS A 1 430 ? -19.187 -19.813 25.198  1.00 97.51 430 A 1 
ATOM 3326 C CG  . LYS A 1 430 ? -20.397 -20.254 26.029  1.00 88.27 430 A 1 
ATOM 3327 C CD  . LYS A 1 430 ? -21.664 -20.093 25.186  1.00 86.15 430 A 1 
ATOM 3328 C CE  . LYS A 1 430 ? -22.901 -20.437 26.011  1.00 76.23 430 A 1 
ATOM 3329 N NZ  . LYS A 1 430 ? -24.137 -20.214 25.222  1.00 68.99 430 A 1 
ATOM 3330 N N   . CYS A 1 431 ? -16.349 -18.688 24.473  1.00 97.83 431 A 1 
ATOM 3331 C CA  . CYS A 1 431 ? -15.186 -18.570 23.602  1.00 97.96 431 A 1 
ATOM 3332 C C   . CYS A 1 431 ? -13.882 -18.820 24.374  1.00 98.07 431 A 1 
ATOM 3333 O O   . CYS A 1 431 ? -13.063 -19.619 23.924  1.00 98.06 431 A 1 
ATOM 3334 C CB  . CYS A 1 431 ? -15.195 -17.192 22.927  1.00 98.08 431 A 1 
ATOM 3335 S SG  . CYS A 1 431 ? -16.511 -17.110 21.675  1.00 97.65 431 A 1 
ATOM 3336 N N   . ALA A 1 432 ? -13.720 -18.225 25.558  1.00 98.43 432 A 1 
ATOM 3337 C CA  . ALA A 1 432 ? -12.544 -18.415 26.409  1.00 98.35 432 A 1 
ATOM 3338 C C   . ALA A 1 432 ? -12.366 -19.879 26.838  1.00 98.34 432 A 1 
ATOM 3339 O O   . ALA A 1 432 ? -11.288 -20.450 26.674  1.00 98.06 432 A 1 
ATOM 3340 C CB  . ALA A 1 432 ? -12.664 -17.503 27.637  1.00 98.18 432 A 1 
ATOM 3341 N N   . ALA A 1 433 ? -13.439 -20.512 27.332  1.00 98.31 433 A 1 
ATOM 3342 C CA  . ALA A 1 433 ? -13.416 -21.911 27.754  1.00 98.17 433 A 1 
ATOM 3343 C C   . ALA A 1 433 ? -13.086 -22.855 26.589  1.00 98.23 433 A 1 
ATOM 3344 O O   . ALA A 1 433 ? -12.290 -23.783 26.740  1.00 97.85 433 A 1 
ATOM 3345 C CB  . ALA A 1 433 ? -14.776 -22.248 28.382  1.00 98.01 433 A 1 
ATOM 3346 N N   . THR A 1 434 ? -13.650 -22.585 25.404  1.00 97.69 434 A 1 
ATOM 3347 C CA  . THR A 1 434 ? -13.369 -23.390 24.207  1.00 97.82 434 A 1 
ATOM 3348 C C   . THR A 1 434 ? -11.930 -23.191 23.735  1.00 97.99 434 A 1 
ATOM 3349 O O   . THR A 1 434 ? -11.246 -24.176 23.469  1.00 97.84 434 A 1 
ATOM 3350 C CB  . THR A 1 434 ? -14.365 -23.095 23.080  1.00 97.90 434 A 1 
ATOM 3351 O OG1 . THR A 1 434 ? -15.682 -23.246 23.560  1.00 96.25 434 A 1 
ATOM 3352 C CG2 . THR A 1 434 ? -14.213 -24.079 21.924  1.00 95.80 434 A 1 
ATOM 3353 N N   . ALA A 1 435 ? -11.419 -21.954 23.707  1.00 97.93 435 A 1 
ATOM 3354 C CA  . ALA A 1 435 ? -10.021 -21.674 23.377  1.00 97.91 435 A 1 
ATOM 3355 C C   . ALA A 1 435 ? -9.057  -22.372 24.350  1.00 97.88 435 A 1 
ATOM 3356 O O   . ALA A 1 435 ? -8.101  -23.018 23.919  1.00 97.57 435 A 1 
ATOM 3357 C CB  . ALA A 1 435 ? -9.802  -20.156 23.373  1.00 97.88 435 A 1 
ATOM 3358 N N   . ALA A 1 436 ? -9.333  -22.314 25.661  1.00 98.13 436 A 1 
ATOM 3359 C CA  . ALA A 1 436 ? -8.548  -23.012 26.677  1.00 97.94 436 A 1 
ATOM 3360 C C   . ALA A 1 436 ? -8.535  -24.529 26.448  1.00 97.92 436 A 1 
ATOM 3361 O O   . ALA A 1 436 ? -7.482  -25.165 26.522  1.00 97.44 436 A 1 
ATOM 3362 C CB  . ALA A 1 436 ? -9.108  -22.661 28.060  1.00 97.82 436 A 1 
ATOM 3363 N N   . LYS A 1 437 ? -9.679  -25.108 26.083  1.00 98.02 437 A 1 
ATOM 3364 C CA  . LYS A 1 437 ? -9.786  -26.530 25.746  1.00 97.79 437 A 1 
ATOM 3365 C C   . LYS A 1 437 ? -9.010  -26.889 24.478  1.00 97.93 437 A 1 
ATOM 3366 O O   . LYS A 1 437 ? -8.341  -27.918 24.445  1.00 97.14 437 A 1 
ATOM 3367 C CB  . LYS A 1 437 ? -11.267 -26.868 25.623  1.00 96.91 437 A 1 
ATOM 3368 C CG  . LYS A 1 437 ? -11.482 -28.376 25.552  1.00 91.59 437 A 1 
ATOM 3369 C CD  . LYS A 1 437 ? -12.985 -28.623 25.507  1.00 87.56 437 A 1 
ATOM 3370 C CE  . LYS A 1 437 ? -13.234 -30.108 25.682  1.00 77.92 437 A 1 
ATOM 3371 N NZ  . LYS A 1 437 ? -14.680 -30.352 25.826  1.00 70.73 437 A 1 
ATOM 3372 N N   . MET A 1 438 ? -9.051  -26.035 23.457  1.00 97.39 438 A 1 
ATOM 3373 C CA  . MET A 1 438 ? -8.276  -26.222 22.227  1.00 97.49 438 A 1 
ATOM 3374 C C   . MET A 1 438 ? -6.765  -26.213 22.485  1.00 97.43 438 A 1 
ATOM 3375 O O   . MET A 1 438 ? -6.048  -26.987 21.852  1.00 96.73 438 A 1 
ATOM 3376 C CB  . MET A 1 438 ? -8.636  -25.145 21.201  1.00 97.64 438 A 1 
ATOM 3377 C CG  . MET A 1 438 ? -10.038 -25.337 20.623  1.00 96.87 438 A 1 
ATOM 3378 S SD  . MET A 1 438 ? -10.462 -24.121 19.356  1.00 96.58 438 A 1 
ATOM 3379 C CE  . MET A 1 438 ? -9.532  -24.809 17.965  1.00 91.55 438 A 1 
ATOM 3380 N N   . ARG A 1 439 ? -6.293  -25.418 23.455  1.00 97.68 439 A 1 
ATOM 3381 C CA  . ARG A 1 439 ? -4.876  -25.379 23.863  1.00 97.27 439 A 1 
ATOM 3382 C C   . ARG A 1 439 ? -4.379  -26.689 24.480  1.00 97.00 439 A 1 
ATOM 3383 O O   . ARG A 1 439 ? -3.181  -26.938 24.464  1.00 95.72 439 A 1 
ATOM 3384 C CB  . ARG A 1 439 ? -4.634  -24.215 24.835  1.00 96.83 439 A 1 
ATOM 3385 C CG  . ARG A 1 439 ? -4.728  -22.842 24.156  1.00 93.97 439 A 1 
ATOM 3386 C CD  . ARG A 1 439 ? -4.630  -21.730 25.203  1.00 92.47 439 A 1 
ATOM 3387 N NE  . ARG A 1 439 ? -4.798  -20.398 24.582  1.00 86.21 439 A 1 
ATOM 3388 C CZ  . ARG A 1 439 ? -5.494  -19.375 25.046  1.00 80.65 439 A 1 
ATOM 3389 N NH1 . ARG A 1 439 ? -6.146  -19.403 26.177  1.00 74.46 439 A 1 
ATOM 3390 N NH2 . ARG A 1 439 ? -5.550  -18.271 24.363  1.00 71.80 439 A 1 
ATOM 3391 N N   . THR A 1 440 ? -5.258  -27.556 24.975  1.00 97.33 440 A 1 
ATOM 3392 C CA  . THR A 1 440 ? -4.867  -28.889 25.477  1.00 96.84 440 A 1 
ATOM 3393 C C   . THR A 1 440 ? -4.534  -29.876 24.354  1.00 96.52 440 A 1 
ATOM 3394 O O   . THR A 1 440 ? -3.954  -30.930 24.611  1.00 94.67 440 A 1 
ATOM 3395 C CB  . THR A 1 440 ? -5.925  -29.514 26.398  1.00 96.76 440 A 1 
ATOM 3396 O OG1 . THR A 1 440 ? -7.046  -29.975 25.676  1.00 94.99 440 A 1 
ATOM 3397 C CG2 . THR A 1 440 ? -6.417  -28.563 27.485  1.00 93.50 440 A 1 
ATOM 3398 N N   . GLN A 1 441 ? -4.897  -29.560 23.105  1.00 96.64 441 A 1 
ATOM 3399 C CA  . GLN A 1 441 ? -4.620  -30.385 21.937  1.00 95.56 441 A 1 
ATOM 3400 C C   . GLN A 1 441 ? -3.337  -29.903 21.265  1.00 95.30 441 A 1 
ATOM 3401 O O   . GLN A 1 441 ? -3.324  -28.828 20.669  1.00 92.58 441 A 1 
ATOM 3402 C CB  . GLN A 1 441 ? -5.803  -30.340 20.957  1.00 94.80 441 A 1 
ATOM 3403 C CG  . GLN A 1 441 ? -7.141  -30.740 21.589  1.00 91.87 441 A 1 
ATOM 3404 C CD  . GLN A 1 441 ? -7.101  -32.137 22.195  1.00 91.01 441 A 1 
ATOM 3405 O OE1 . GLN A 1 441 ? -6.852  -33.125 21.522  1.00 82.78 441 A 1 
ATOM 3406 N NE2 . GLN A 1 441 ? -7.332  -32.271 23.485  1.00 80.84 441 A 1 
ATOM 3407 N N   . LEU A 1 442 ? -2.283  -30.713 21.308  1.00 95.28 442 A 1 
ATOM 3408 C CA  . LEU A 1 442 ? -1.004  -30.432 20.647  1.00 95.17 442 A 1 
ATOM 3409 C C   . LEU A 1 442 ? -0.850  -31.291 19.375  1.00 95.58 442 A 1 
ATOM 3410 O O   . LEU A 1 442 ? -0.262  -32.379 19.439  1.00 93.18 442 A 1 
ATOM 3411 C CB  . LEU A 1 442 ? 0.136   -30.616 21.671  1.00 92.92 442 A 1 
ATOM 3412 C CG  . LEU A 1 442 ? 1.556   -30.404 21.098  1.00 90.16 442 A 1 
ATOM 3413 C CD1 . LEU A 1 442 ? 1.761   -29.015 20.509  1.00 85.75 442 A 1 
ATOM 3414 C CD2 . LEU A 1 442 ? 2.588   -30.609 22.209  1.00 86.09 442 A 1 
ATOM 3415 N N   . PRO A 1 443 ? -1.382  -30.861 18.214  1.00 95.68 443 A 1 
ATOM 3416 C CA  . PRO A 1 443 ? -1.139  -31.571 16.968  1.00 95.12 443 A 1 
ATOM 3417 C C   . PRO A 1 443 ? 0.320   -31.407 16.529  1.00 95.37 443 A 1 
ATOM 3418 O O   . PRO A 1 443 ? 0.940   -30.364 16.722  1.00 94.24 443 A 1 
ATOM 3419 C CB  . PRO A 1 443 ? -2.120  -30.971 15.962  1.00 94.77 443 A 1 
ATOM 3420 C CG  . PRO A 1 443 ? -2.262  -29.531 16.450  1.00 94.81 443 A 1 
ATOM 3421 C CD  . PRO A 1 443 ? -2.173  -29.670 17.969  1.00 96.36 443 A 1 
ATOM 3422 N N   . HIS A 1 444 ? 0.862   -32.431 15.876  1.00 95.53 444 A 1 
ATOM 3423 C CA  . HIS A 1 444 ? 2.211   -32.354 15.329  1.00 95.34 444 A 1 
ATOM 3424 C C   . HIS A 1 444 ? 2.249   -31.396 14.124  1.00 95.43 444 A 1 
ATOM 3425 O O   . HIS A 1 444 ? 1.565   -31.625 13.122  1.00 94.16 444 A 1 
ATOM 3426 C CB  . HIS A 1 444 ? 2.700   -33.765 14.966  1.00 94.27 444 A 1 
ATOM 3427 C CG  . HIS A 1 444 ? 4.152   -33.795 14.556  1.00 92.74 444 A 1 
ATOM 3428 N ND1 . HIS A 1 444 ? 4.643   -33.687 13.276  1.00 82.87 444 A 1 
ATOM 3429 C CD2 . HIS A 1 444 ? 5.226   -33.919 15.388  1.00 81.65 444 A 1 
ATOM 3430 C CE1 . HIS A 1 444 ? 5.982   -33.739 13.334  1.00 83.53 444 A 1 
ATOM 3431 N NE2 . HIS A 1 444 ? 6.380   -33.887 14.607  1.00 84.81 444 A 1 
ATOM 3432 N N   . HIS A 1 445 ? 3.106   -30.360 14.176  1.00 94.95 445 A 1 
ATOM 3433 C CA  . HIS A 1 445 ? 3.270   -29.338 13.128  1.00 95.27 445 A 1 
ATOM 3434 C C   . HIS A 1 445 ? 3.825   -29.875 11.788  1.00 95.66 445 A 1 
ATOM 3435 O O   . HIS A 1 445 ? 3.863   -29.144 10.800  1.00 94.12 445 A 1 
ATOM 3436 C CB  . HIS A 1 445 ? 4.168   -28.221 13.681  1.00 94.85 445 A 1 
ATOM 3437 C CG  . HIS A 1 445 ? 5.514   -28.724 14.145  1.00 96.08 445 A 1 
ATOM 3438 N ND1 . HIS A 1 445 ? 6.559   -29.118 13.355  1.00 88.28 445 A 1 
ATOM 3439 C CD2 . HIS A 1 445 ? 5.867   -28.998 15.443  1.00 90.23 445 A 1 
ATOM 3440 C CE1 . HIS A 1 445 ? 7.516   -29.634 14.141  1.00 90.48 445 A 1 
ATOM 3441 N NE2 . HIS A 1 445 ? 7.136   -29.587 15.427  1.00 91.62 445 A 1 
ATOM 3442 N N   . ASN A 1 446 ? 4.250   -31.133 11.738  1.00 94.59 446 A 1 
ATOM 3443 C CA  . ASN A 1 446 ? 4.772   -31.802 10.542  1.00 94.59 446 A 1 
ATOM 3444 C C   . ASN A 1 446 ? 5.896   -31.009 9.837   1.00 94.81 446 A 1 
ATOM 3445 O O   . ASN A 1 446 ? 5.932   -30.937 8.609   1.00 93.56 446 A 1 
ATOM 3446 C CB  . ASN A 1 446 ? 3.590   -32.194 9.631   1.00 94.07 446 A 1 
ATOM 3447 C CG  . ASN A 1 446 ? 3.965   -33.271 8.629   1.00 91.68 446 A 1 
ATOM 3448 O OD1 . ASN A 1 446 ? 4.526   -34.299 8.968   1.00 86.34 446 A 1 
ATOM 3449 N ND2 . ASN A 1 446 ? 3.623   -33.107 7.374   1.00 85.71 446 A 1 
ATOM 3450 N N   . ASN A 1 447 ? 6.775   -30.391 10.630  1.00 95.77 447 A 1 
ATOM 3451 C CA  . ASN A 1 447 ? 7.882   -29.527 10.196  1.00 95.63 447 A 1 
ATOM 3452 C C   . ASN A 1 447 ? 7.458   -28.311 9.347   1.00 95.95 447 A 1 
ATOM 3453 O O   . ASN A 1 447 ? 8.274   -27.748 8.617   1.00 94.38 447 A 1 
ATOM 3454 C CB  . ASN A 1 447 ? 8.993   -30.374 9.548   1.00 95.04 447 A 1 
ATOM 3455 C CG  . ASN A 1 447 ? 9.447   -31.518 10.439  1.00 92.10 447 A 1 
ATOM 3456 O OD1 . ASN A 1 447 ? 9.583   -31.397 11.642  1.00 82.40 447 A 1 
ATOM 3457 N ND2 . ASN A 1 447 ? 9.664   -32.687 9.884   1.00 80.39 447 A 1 
ATOM 3458 N N   . LEU A 1 448 ? 6.193   -27.898 9.432   1.00 94.48 448 A 1 
ATOM 3459 C CA  . LEU A 1 448 ? 5.688   -26.718 8.735   1.00 94.98 448 A 1 
ATOM 3460 C C   . LEU A 1 448 ? 5.890   -25.470 9.609   1.00 95.75 448 A 1 
ATOM 3461 O O   . LEU A 1 448 ? 5.317   -25.377 10.698  1.00 96.08 448 A 1 
ATOM 3462 C CB  . LEU A 1 448 ? 4.214   -26.962 8.366   1.00 94.72 448 A 1 
ATOM 3463 C CG  . LEU A 1 448 ? 3.595   -25.839 7.519   1.00 93.36 448 A 1 
ATOM 3464 C CD1 . LEU A 1 448 ? 4.234   -25.756 6.134   1.00 90.75 448 A 1 
ATOM 3465 C CD2 . LEU A 1 448 ? 2.100   -26.084 7.338   1.00 90.92 448 A 1 
ATOM 3466 N N   . LYS A 1 449 ? 6.672   -24.491 9.123   1.00 95.23 449 A 1 
ATOM 3467 C CA  . LYS A 1 449 ? 6.967   -23.244 9.859   1.00 95.82 449 A 1 
ATOM 3468 C C   . LYS A 1 449 ? 5.702   -22.449 10.192  1.00 96.15 449 A 1 
ATOM 3469 O O   . LYS A 1 449 ? 5.555   -21.986 11.321  1.00 95.97 449 A 1 
ATOM 3470 C CB  . LYS A 1 449 ? 7.961   -22.362 9.081   1.00 96.00 449 A 1 
ATOM 3471 C CG  . LYS A 1 449 ? 9.353   -22.999 8.967   1.00 96.01 449 A 1 
ATOM 3472 C CD  . LYS A 1 449 ? 10.413  -21.983 8.505   1.00 95.50 449 A 1 
ATOM 3473 C CE  . LYS A 1 449 ? 11.794  -22.650 8.559   1.00 94.73 449 A 1 
ATOM 3474 N NZ  . LYS A 1 449 ? 12.907  -21.670 8.533   1.00 93.48 449 A 1 
ATOM 3475 N N   . GLN A 1 450 ? 4.759   -22.362 9.265   1.00 94.61 450 A 1 
ATOM 3476 C CA  . GLN A 1 450 ? 3.445   -21.735 9.455   1.00 94.42 450 A 1 
ATOM 3477 C C   . GLN A 1 450 ? 2.704   -22.342 10.654  1.00 95.52 450 A 1 
ATOM 3478 O O   . GLN A 1 450 ? 2.218   -21.625 11.528  1.00 95.61 450 A 1 
ATOM 3479 C CB  . GLN A 1 450 ? 2.576   -21.919 8.196   1.00 93.05 450 A 1 
ATOM 3480 C CG  . GLN A 1 450 ? 3.054   -21.205 6.924   1.00 89.56 450 A 1 
ATOM 3481 C CD  . GLN A 1 450 ? 4.136   -21.905 6.113   1.00 87.66 450 A 1 
ATOM 3482 O OE1 . GLN A 1 450 ? 4.837   -22.808 6.552   1.00 81.49 450 A 1 
ATOM 3483 N NE2 . GLN A 1 450 ? 4.337   -21.488 4.882   1.00 79.48 450 A 1 
ATOM 3484 N N   . ALA A 1 451 ? 2.656   -23.675 10.719  1.00 95.06 451 A 1 
ATOM 3485 C CA  . ALA A 1 451 ? 1.973   -24.388 11.788  1.00 96.10 451 A 1 
ATOM 3486 C C   . ALA A 1 451 ? 2.658   -24.189 13.141  1.00 97.09 451 A 1 
ATOM 3487 O O   . ALA A 1 451 ? 1.987   -23.889 14.123  1.00 97.46 451 A 1 
ATOM 3488 C CB  . ALA A 1 451 ? 1.898   -25.871 11.429  1.00 95.95 451 A 1 
ATOM 3489 N N   . ALA A 1 452 ? 3.982   -24.328 13.198  1.00 96.69 452 A 1 
ATOM 3490 C CA  . ALA A 1 452 ? 4.737   -24.130 14.432  1.00 97.37 452 A 1 
ATOM 3491 C C   . ALA A 1 452 ? 4.586   -22.696 14.970  1.00 97.82 452 A 1 
ATOM 3492 O O   . ALA A 1 452 ? 4.368   -22.517 16.168  1.00 97.96 452 A 1 
ATOM 3493 C CB  . ALA A 1 452 ? 6.198   -24.493 14.169  1.00 97.50 452 A 1 
ATOM 3494 N N   . ALA A 1 453 ? 4.623   -21.694 14.081  1.00 97.28 453 A 1 
ATOM 3495 C CA  . ALA A 1 453 ? 4.399   -20.298 14.447  1.00 97.35 453 A 1 
ATOM 3496 C C   . ALA A 1 453 ? 2.999   -20.082 15.041  1.00 97.68 453 A 1 
ATOM 3497 O O   . ALA A 1 453 ? 2.885   -19.572 16.152  1.00 97.78 453 A 1 
ATOM 3498 C CB  . ALA A 1 453 ? 4.643   -19.419 13.214  1.00 97.21 453 A 1 
ATOM 3499 N N   . LEU A 1 454 ? 1.937   -20.535 14.370  1.00 97.23 454 A 1 
ATOM 3500 C CA  . LEU A 1 454 ? 0.560   -20.378 14.857  1.00 97.22 454 A 1 
ATOM 3501 C C   . LEU A 1 454 ? 0.303   -21.135 16.171  1.00 97.73 454 A 1 
ATOM 3502 O O   . LEU A 1 454 ? -0.339  -20.593 17.067  1.00 97.80 454 A 1 
ATOM 3503 C CB  . LEU A 1 454 ? -0.429  -20.847 13.784  1.00 96.63 454 A 1 
ATOM 3504 C CG  . LEU A 1 454 ? -0.515  -19.948 12.537  1.00 95.66 454 A 1 
ATOM 3505 C CD1 . LEU A 1 454 ? -1.422  -20.638 11.520  1.00 94.02 454 A 1 
ATOM 3506 C CD2 . LEU A 1 454 ? -1.091  -18.568 12.846  1.00 93.71 454 A 1 
ATOM 3507 N N   . LEU A 1 455 ? 0.819   -22.354 16.313  1.00 97.44 455 A 1 
ATOM 3508 C CA  . LEU A 1 455 ? 0.706   -23.125 17.558  1.00 97.68 455 A 1 
ATOM 3509 C C   . LEU A 1 455 ? 1.431   -22.435 18.720  1.00 97.90 455 A 1 
ATOM 3510 O O   . LEU A 1 455 ? 0.916   -22.408 19.834  1.00 97.89 455 A 1 
ATOM 3511 C CB  . LEU A 1 455 ? 1.275   -24.540 17.345  1.00 97.87 455 A 1 
ATOM 3512 C CG  . LEU A 1 455 ? 0.416   -25.467 16.465  1.00 97.45 455 A 1 
ATOM 3513 C CD1 . LEU A 1 455 ? 1.220   -26.728 16.135  1.00 96.11 455 A 1 
ATOM 3514 C CD2 . LEU A 1 455 ? -0.872  -25.898 17.161  1.00 96.38 455 A 1 
ATOM 3515 N N   . SER A 1 456 ? 2.596   -21.848 18.455  1.00 98.33 456 A 1 
ATOM 3516 C CA  . SER A 1 456 ? 3.330   -21.038 19.430  1.00 98.31 456 A 1 
ATOM 3517 C C   . SER A 1 456 ? 2.534   -19.798 19.840  1.00 98.42 456 A 1 
ATOM 3518 O O   . SER A 1 456 ? 2.314   -19.571 21.030  1.00 98.01 456 A 1 
ATOM 3519 C CB  . SER A 1 456 ? 4.682   -20.636 18.839  1.00 97.65 456 A 1 
ATOM 3520 O OG  . SER A 1 456 ? 5.355   -19.758 19.718  1.00 89.10 456 A 1 
ATOM 3521 N N   . LEU A 1 457 ? 2.035   -19.026 18.874  1.00 97.65 457 A 1 
ATOM 3522 C CA  . LEU A 1 457 ? 1.255   -17.809 19.136  1.00 97.60 457 A 1 
ATOM 3523 C C   . LEU A 1 457 ? -0.035  -18.105 19.914  1.00 97.64 457 A 1 
ATOM 3524 O O   . LEU A 1 457 ? -0.418  -17.313 20.775  1.00 97.38 457 A 1 
ATOM 3525 C CB  . LEU A 1 457 ? 0.973   -17.083 17.808  1.00 97.77 457 A 1 
ATOM 3526 C CG  . LEU A 1 457 ? 2.229   -16.505 17.123  1.00 97.36 457 A 1 
ATOM 3527 C CD1 . LEU A 1 457 ? 1.852   -15.927 15.764  1.00 95.89 457 A 1 
ATOM 3528 C CD2 . LEU A 1 457 ? 2.906   -15.410 17.952  1.00 95.79 457 A 1 
ATOM 3529 N N   . ALA A 1 458 ? -0.637  -19.272 19.687  1.00 97.66 458 A 1 
ATOM 3530 C CA  . ALA A 1 458 ? -1.823  -19.762 20.391  1.00 97.50 458 A 1 
ATOM 3531 C C   . ALA A 1 458 ? -1.562  -20.334 21.800  1.00 97.57 458 A 1 
ATOM 3532 O O   . ALA A 1 458 ? -2.512  -20.774 22.444  1.00 96.86 458 A 1 
ATOM 3533 C CB  . ALA A 1 458 ? -2.497  -20.804 19.497  1.00 97.41 458 A 1 
ATOM 3534 N N   . ASP A 1 459 ? -0.314  -20.362 22.279  1.00 97.96 459 A 1 
ATOM 3535 C CA  . ASP A 1 459 ? 0.095   -21.018 23.533  1.00 97.80 459 A 1 
ATOM 3536 C C   . ASP A 1 459 ? -0.166  -22.538 23.576  1.00 97.88 459 A 1 
ATOM 3537 O O   . ASP A 1 459 ? -0.361  -23.120 24.641  1.00 96.90 459 A 1 
ATOM 3538 C CB  . ASP A 1 459 ? -0.468  -20.280 24.771  1.00 97.42 459 A 1 
ATOM 3539 C CG  . ASP A 1 459 ? 0.008   -18.838 24.833  1.00 96.42 459 A 1 
ATOM 3540 O OD1 . ASP A 1 459 ? 1.240   -18.644 24.873  1.00 93.37 459 A 1 
ATOM 3541 O OD2 . ASP A 1 459 ? -0.825  -17.911 24.766  1.00 93.03 459 A 1 
ATOM 3542 N N   . ILE A 1 460 ? -0.179  -23.190 22.428  1.00 97.90 460 A 1 
ATOM 3543 C CA  . ILE A 1 460 ? -0.318  -24.650 22.295  1.00 97.94 460 A 1 
ATOM 3544 C C   . ILE A 1 460 ? 1.057   -25.329 22.286  1.00 97.86 460 A 1 
ATOM 3545 O O   . ILE A 1 460 ? 1.239   -26.393 22.871  1.00 97.00 460 A 1 
ATOM 3546 C CB  . ILE A 1 460 ? -1.129  -24.984 21.022  1.00 97.90 460 A 1 
ATOM 3547 C CG1 . ILE A 1 460 ? -2.576  -24.465 21.162  1.00 97.47 460 A 1 
ATOM 3548 C CG2 . ILE A 1 460 ? -1.122  -26.495 20.729  1.00 97.49 460 A 1 
ATOM 3549 C CD1 . ILE A 1 460 ? -3.439  -24.606 19.900  1.00 96.63 460 A 1 
ATOM 3550 N N   . LEU A 1 461 ? 2.030   -24.718 21.621  1.00 97.76 461 A 1 
ATOM 3551 C CA  . LEU A 1 461 ? 3.415   -25.186 21.554  1.00 97.81 461 A 1 
ATOM 3552 C C   . LEU A 1 461 ? 4.320   -24.160 22.255  1.00 97.99 461 A 1 
ATOM 3553 O O   . LEU A 1 461 ? 4.234   -22.979 21.918  1.00 97.76 461 A 1 
ATOM 3554 C CB  . LEU A 1 461 ? 3.780   -25.398 20.073  1.00 97.62 461 A 1 
ATOM 3555 C CG  . LEU A 1 461 ? 5.221   -25.879 19.811  1.00 97.21 461 A 1 
ATOM 3556 C CD1 . LEU A 1 461 ? 5.511   -27.240 20.431  1.00 95.13 461 A 1 
ATOM 3557 C CD2 . LEU A 1 461 ? 5.441   -26.005 18.301  1.00 95.34 461 A 1 
ATOM 3558 N N   . PRO A 1 462 ? 5.199   -24.565 23.191  1.00 98.06 462 A 1 
ATOM 3559 C CA  . PRO A 1 462 ? 6.146   -23.644 23.822  1.00 97.94 462 A 1 
ATOM 3560 C C   . PRO A 1 462 ? 6.965   -22.867 22.782  1.00 98.10 462 A 1 
ATOM 3561 O O   . PRO A 1 462 ? 7.518   -23.468 21.858  1.00 97.98 462 A 1 
ATOM 3562 C CB  . PRO A 1 462 ? 7.036   -24.507 24.722  1.00 97.65 462 A 1 
ATOM 3563 C CG  . PRO A 1 462 ? 6.136   -25.689 25.072  1.00 96.90 462 A 1 
ATOM 3564 C CD  . PRO A 1 462 ? 5.329   -25.894 23.795  1.00 97.94 462 A 1 
ATOM 3565 N N   . ALA A 1 463 ? 7.044   -21.547 22.937  1.00 97.85 463 A 1 
ATOM 3566 C CA  . ALA A 1 463 ? 7.611   -20.653 21.927  1.00 97.85 463 A 1 
ATOM 3567 C C   . ALA A 1 463 ? 9.082   -20.969 21.608  1.00 98.07 463 A 1 
ATOM 3568 O O   . ALA A 1 463 ? 9.436   -21.118 20.440  1.00 97.79 463 A 1 
ATOM 3569 C CB  . ALA A 1 463 ? 7.425   -19.209 22.401  1.00 97.27 463 A 1 
ATOM 3570 N N   . GLU A 1 464 ? 9.908   -21.180 22.636  1.00 98.09 464 A 1 
ATOM 3571 C CA  . GLU A 1 464 ? 11.321  -21.553 22.465  1.00 97.92 464 A 1 
ATOM 3572 C C   . GLU A 1 464 ? 11.488  -22.861 21.681  1.00 97.97 464 A 1 
ATOM 3573 O O   . GLU A 1 464 ? 12.373  -22.988 20.836  1.00 97.34 464 A 1 
ATOM 3574 C CB  . GLU A 1 464 ? 11.979  -21.746 23.836  1.00 97.52 464 A 1 
ATOM 3575 C CG  . GLU A 1 464 ? 12.059  -20.465 24.676  1.00 89.08 464 A 1 
ATOM 3576 C CD  . GLU A 1 464 ? 12.707  -20.715 26.049  1.00 81.97 464 A 1 
ATOM 3577 O OE1 . GLU A 1 464 ? 12.748  -19.757 26.846  1.00 71.66 464 A 1 
ATOM 3578 O OE2 . GLU A 1 464 ? 13.125  -21.871 26.313  1.00 72.72 464 A 1 
ATOM 3579 N N   . LYS A 1 465 ? 10.599  -23.834 21.932  1.00 97.79 465 A 1 
ATOM 3580 C CA  . LYS A 1 465 ? 10.603  -25.111 21.219  1.00 97.78 465 A 1 
ATOM 3581 C C   . LYS A 1 465 ? 10.205  -24.925 19.753  1.00 98.00 465 A 1 
ATOM 3582 O O   . LYS A 1 465 ? 10.890  -25.432 18.869  1.00 97.59 465 A 1 
ATOM 3583 C CB  . LYS A 1 465 ? 9.697   -26.111 21.956  1.00 97.46 465 A 1 
ATOM 3584 C CG  . LYS A 1 465 ? 9.801   -27.489 21.304  1.00 95.16 465 A 1 
ATOM 3585 C CD  . LYS A 1 465 ? 8.994   -28.557 22.045  1.00 92.60 465 A 1 
ATOM 3586 C CE  . LYS A 1 465 ? 9.262   -29.860 21.290  1.00 87.68 465 A 1 
ATOM 3587 N NZ  . LYS A 1 465 ? 8.580   -31.030 21.877  1.00 79.20 465 A 1 
ATOM 3588 N N   . ALA A 1 466 ? 9.128   -24.177 19.498  1.00 97.70 466 A 1 
ATOM 3589 C CA  . ALA A 1 466 ? 8.673   -23.868 18.145  1.00 97.60 466 A 1 
ATOM 3590 C C   . ALA A 1 466 ? 9.758   -23.151 17.331  1.00 97.65 466 A 1 
ATOM 3591 O O   . ALA A 1 466 ? 10.027  -23.540 16.192  1.00 97.41 466 A 1 
ATOM 3592 C CB  . ALA A 1 466 ? 7.402   -23.011 18.236  1.00 97.60 466 A 1 
ATOM 3593 N N   . ASP A 1 467 ? 10.397  -22.150 17.927  1.00 97.97 467 A 1 
ATOM 3594 C CA  . ASP A 1 467 ? 11.456  -21.383 17.278  1.00 97.93 467 A 1 
ATOM 3595 C C   . ASP A 1 467 ? 12.674  -22.255 16.963  1.00 97.70 467 A 1 
ATOM 3596 O O   . ASP A 1 467 ? 13.061  -22.397 15.802  1.00 97.21 467 A 1 
ATOM 3597 C CB  . ASP A 1 467 ? 11.837  -20.172 18.146  1.00 97.86 467 A 1 
ATOM 3598 C CG  . ASP A 1 467 ? 12.911  -19.342 17.446  1.00 97.57 467 A 1 
ATOM 3599 O OD1 . ASP A 1 467 ? 12.710  -19.011 16.258  1.00 94.30 467 A 1 
ATOM 3600 O OD2 . ASP A 1 467 ? 13.977  -19.089 18.038  1.00 94.81 467 A 1 
ATOM 3601 N N   . LYS A 1 468 ? 13.231  -22.912 17.984  1.00 98.13 468 A 1 
ATOM 3602 C CA  . LYS A 1 468 ? 14.467  -23.694 17.854  1.00 97.78 468 A 1 
ATOM 3603 C C   . LYS A 1 468 ? 14.324  -24.888 16.913  1.00 97.70 468 A 1 
ATOM 3604 O O   . LYS A 1 468 ? 15.235  -25.166 16.135  1.00 96.66 468 A 1 
ATOM 3605 C CB  . LYS A 1 468 ? 14.910  -24.129 19.251  1.00 96.87 468 A 1 
ATOM 3606 C CG  . LYS A 1 468 ? 16.240  -24.891 19.236  1.00 86.35 468 A 1 
ATOM 3607 C CD  . LYS A 1 468 ? 16.632  -25.276 20.663  1.00 83.11 468 A 1 
ATOM 3608 C CE  . LYS A 1 468 ? 17.938  -26.067 20.637  1.00 70.95 468 A 1 
ATOM 3609 N NZ  . LYS A 1 468 ? 18.343  -26.463 22.008  1.00 62.17 468 A 1 
ATOM 3610 N N   . GLU A 1 469 ? 13.219  -25.629 17.020  1.00 97.01 469 A 1 
ATOM 3611 C CA  . GLU A 1 469 ? 13.049  -26.886 16.280  1.00 96.29 469 A 1 
ATOM 3612 C C   . GLU A 1 469 ? 12.523  -26.676 14.854  1.00 96.52 469 A 1 
ATOM 3613 O O   . GLU A 1 469 ? 12.759  -27.532 13.999  1.00 95.25 469 A 1 
ATOM 3614 C CB  . GLU A 1 469 ? 12.126  -27.852 17.053  1.00 95.41 469 A 1 
ATOM 3615 C CG  . GLU A 1 469 ? 12.725  -28.313 18.400  1.00 91.77 469 A 1 
ATOM 3616 C CD  . GLU A 1 469 ? 11.824  -29.286 19.183  1.00 90.25 469 A 1 
ATOM 3617 O OE1 . GLU A 1 469 ? 12.201  -29.654 20.322  1.00 83.75 469 A 1 
ATOM 3618 O OE2 . GLU A 1 469 ? 10.719  -29.662 18.728  1.00 86.63 469 A 1 
ATOM 3619 N N   . VAL A 1 470 ? 11.806  -25.574 14.582  1.00 97.39 470 A 1 
ATOM 3620 C CA  . VAL A 1 470 ? 11.069  -25.425 13.314  1.00 97.50 470 A 1 
ATOM 3621 C C   . VAL A 1 470 ? 11.234  -24.048 12.683  1.00 97.50 470 A 1 
ATOM 3622 O O   . VAL A 1 470 ? 11.623  -23.964 11.518  1.00 96.62 470 A 1 
ATOM 3623 C CB  . VAL A 1 470 ? 9.570   -25.747 13.488  1.00 97.13 470 A 1 
ATOM 3624 C CG1 . VAL A 1 470 ? 8.873   -25.888 12.122  1.00 94.66 470 A 1 
ATOM 3625 C CG2 . VAL A 1 470 ? 9.338   -27.046 14.254  1.00 94.60 470 A 1 
ATOM 3626 N N   . VAL A 1 471 ? 10.898  -22.951 13.389  1.00 97.10 471 A 1 
ATOM 3627 C CA  . VAL A 1 471 ? 10.805  -21.616 12.774  1.00 97.06 471 A 1 
ATOM 3628 C C   . VAL A 1 471 ? 12.189  -21.126 12.351  1.00 96.80 471 A 1 
ATOM 3629 O O   . VAL A 1 471 ? 12.389  -20.830 11.171  1.00 96.30 471 A 1 
ATOM 3630 C CB  . VAL A 1 471 ? 10.085  -20.610 13.693  1.00 97.03 471 A 1 
ATOM 3631 C CG1 . VAL A 1 471 ? 9.990   -19.230 13.036  1.00 95.58 471 A 1 
ATOM 3632 C CG2 . VAL A 1 471 ? 8.656   -21.073 14.008  1.00 95.88 471 A 1 
ATOM 3633 N N   . SER A 1 472 ? 13.153  -21.125 13.263  1.00 97.37 472 A 1 
ATOM 3634 C CA  . SER A 1 472 ? 14.545  -20.741 12.989  1.00 97.04 472 A 1 
ATOM 3635 C C   . SER A 1 472 ? 15.394  -21.862 12.376  1.00 96.58 472 A 1 
ATOM 3636 O O   . SER A 1 472 ? 16.453  -21.598 11.805  1.00 95.87 472 A 1 
ATOM 3637 C CB  . SER A 1 472 ? 15.187  -20.202 14.267  1.00 96.93 472 A 1 
ATOM 3638 O OG  . SER A 1 472 ? 14.583  -18.967 14.593  1.00 94.11 472 A 1 
ATOM 3639 N N   . ALA A 1 473 ? 14.920  -23.108 12.407  1.00 97.43 473 A 1 
ATOM 3640 C CA  . ALA A 1 473 ? 15.634  -24.234 11.809  1.00 97.01 473 A 1 
ATOM 3641 C C   . ALA A 1 473 ? 15.839  -24.033 10.297  1.00 96.49 473 A 1 
ATOM 3642 O O   . ALA A 1 473 ? 14.893  -23.813 9.537   1.00 93.78 473 A 1 
ATOM 3643 C CB  . ALA A 1 473 ? 14.898  -25.537 12.125  1.00 96.39 473 A 1 
ATOM 3644 N N   . GLY A 1 474 ? 17.088  -24.101 9.847   1.00 96.08 474 A 1 
ATOM 3645 C CA  . GLY A 1 474 ? 17.456  -23.850 8.447   1.00 95.39 474 A 1 
ATOM 3646 C C   . GLY A 1 474 ? 17.414  -22.370 8.025   1.00 95.86 474 A 1 
ATOM 3647 O O   . GLY A 1 474 ? 17.426  -22.093 6.824   1.00 93.79 474 A 1 
ATOM 3648 N N   . GLY A 1 475 ? 17.342  -21.427 8.982   1.00 95.27 475 A 1 
ATOM 3649 C CA  . GLY A 1 475 ? 17.297  -19.993 8.701   1.00 95.04 475 A 1 
ATOM 3650 C C   . GLY A 1 475 ? 16.010  -19.591 7.973   1.00 95.67 475 A 1 
ATOM 3651 O O   . GLY A 1 475 ? 14.929  -20.080 8.300   1.00 94.48 475 A 1 
ATOM 3652 N N   . VAL A 1 476 ? 16.111  -18.720 6.971   1.00 95.25 476 A 1 
ATOM 3653 C CA  . VAL A 1 476 ? 14.947  -18.211 6.215   1.00 95.09 476 A 1 
ATOM 3654 C C   . VAL A 1 476 ? 14.422  -19.167 5.133   1.00 94.63 476 A 1 
ATOM 3655 O O   . VAL A 1 476 ? 13.462  -18.838 4.439   1.00 92.63 476 A 1 
ATOM 3656 C CB  . VAL A 1 476 ? 15.229  -16.822 5.621   1.00 94.62 476 A 1 
ATOM 3657 C CG1 . VAL A 1 476 ? 15.547  -15.816 6.728   1.00 92.12 476 A 1 
ATOM 3658 C CG2 . VAL A 1 476 ? 16.381  -16.836 4.610   1.00 91.99 476 A 1 
ATOM 3659 N N   . LYS A 1 477 ? 15.001  -20.356 4.987   1.00 94.53 477 A 1 
ATOM 3660 C CA  . LYS A 1 477 ? 14.481  -21.370 4.066   1.00 93.66 477 A 1 
ATOM 3661 C C   . LYS A 1 477 ? 13.054  -21.759 4.457   1.00 93.67 477 A 1 
ATOM 3662 O O   . LYS A 1 477 ? 12.793  -22.022 5.630   1.00 92.53 477 A 1 
ATOM 3663 C CB  . LYS A 1 477 ? 15.430  -22.574 4.046   1.00 92.97 477 A 1 
ATOM 3664 C CG  . LYS A 1 477 ? 15.007  -23.573 2.966   1.00 87.42 477 A 1 
ATOM 3665 C CD  . LYS A 1 477 ? 16.041  -24.691 2.818   1.00 79.59 477 A 1 
ATOM 3666 C CE  . LYS A 1 477 ? 15.603  -25.589 1.661   1.00 72.93 477 A 1 
ATOM 3667 N NZ  . LYS A 1 477 ? 16.679  -26.531 1.269   1.00 61.72 477 A 1 
ATOM 3668 N N   . ASN A 1 478 ? 12.155  -21.842 3.486   1.00 91.38 478 A 1 
ATOM 3669 C CA  . ASN A 1 478 ? 10.717  -22.079 3.688   1.00 90.68 478 A 1 
ATOM 3670 C C   . ASN A 1 478 ? 9.997   -20.984 4.508   1.00 90.77 478 A 1 
ATOM 3671 O O   . ASN A 1 478 ? 8.935   -21.256 5.075   1.00 88.87 478 A 1 
ATOM 3672 C CB  . ASN A 1 478 ? 10.444  -23.491 4.244   1.00 90.35 478 A 1 
ATOM 3673 C CG  . ASN A 1 478 ? 11.170  -24.614 3.540   1.00 88.90 478 A 1 
ATOM 3674 O OD1 . ASN A 1 478 ? 11.342  -24.665 2.342   1.00 82.71 478 A 1 
ATOM 3675 N ND2 . ASN A 1 478 ? 11.622  -25.597 4.282   1.00 81.27 478 A 1 
ATOM 3676 N N   . PHE A 1 479 ? 10.547  -19.783 4.613   1.00 91.31 479 A 1 
ATOM 3677 C CA  . PHE A 1 479 ? 9.747   -18.618 4.979   1.00 90.28 479 A 1 
ATOM 3678 C C   . PHE A 1 479 ? 8.716   -18.339 3.883   1.00 87.85 479 A 1 
ATOM 3679 O O   . PHE A 1 479 ? 8.892   -18.712 2.721   1.00 82.32 479 A 1 
ATOM 3680 C CB  . PHE A 1 479 ? 10.618  -17.382 5.265   1.00 90.52 479 A 1 
ATOM 3681 C CG  . PHE A 1 479 ? 11.035  -17.206 6.719   1.00 92.26 479 A 1 
ATOM 3682 C CD1 . PHE A 1 479 ? 11.534  -18.281 7.474   1.00 87.86 479 A 1 
ATOM 3683 C CD2 . PHE A 1 479 ? 10.892  -15.942 7.331   1.00 87.73 479 A 1 
ATOM 3684 C CE1 . PHE A 1 479 ? 11.873  -18.105 8.828   1.00 86.17 479 A 1 
ATOM 3685 C CE2 . PHE A 1 479 ? 11.236  -15.764 8.681   1.00 86.53 479 A 1 
ATOM 3686 C CZ  . PHE A 1 479 ? 11.722  -16.846 9.433   1.00 89.46 479 A 1 
ATOM 3687 N N   . SER A 1 480 ? 7.635   -17.689 4.280   1.00 89.64 480 A 1 
ATOM 3688 C CA  . SER A 1 480 ? 6.565   -17.208 3.406   1.00 88.34 480 A 1 
ATOM 3689 C C   . SER A 1 480 ? 6.502   -15.693 3.556   1.00 89.02 480 A 1 
ATOM 3690 O O   . SER A 1 480 ? 6.670   -15.183 4.662   1.00 85.80 480 A 1 
ATOM 3691 C CB  . SER A 1 480 ? 5.253   -17.881 3.828   1.00 83.90 480 A 1 
ATOM 3692 O OG  . SER A 1 480 ? 4.105   -17.208 3.377   1.00 78.01 480 A 1 
ATOM 3693 N N   . THR A 1 481 ? 6.262   -14.958 2.471   1.00 87.57 481 A 1 
ATOM 3694 C CA  . THR A 1 481 ? 6.121   -13.496 2.541   1.00 86.64 481 A 1 
ATOM 3695 C C   . THR A 1 481 ? 4.900   -13.077 3.352   1.00 86.79 481 A 1 
ATOM 3696 O O   . THR A 1 481 ? 4.942   -12.045 4.017   1.00 84.32 481 A 1 
ATOM 3697 C CB  . THR A 1 481 ? 6.053   -12.878 1.142   1.00 85.42 481 A 1 
ATOM 3698 O OG1 . THR A 1 481 ? 5.063   -13.513 0.372   1.00 81.57 481 A 1 
ATOM 3699 C CG2 . THR A 1 481 ? 7.375   -13.024 0.397   1.00 80.30 481 A 1 
ATOM 3700 N N   . PHE A 1 482 ? 3.858   -13.924 3.396   1.00 85.15 482 A 1 
ATOM 3701 C CA  . PHE A 1 482 ? 2.686   -13.736 4.237   1.00 84.81 482 A 1 
ATOM 3702 C C   . PHE A 1 482 ? 2.901   -14.291 5.654   1.00 86.59 482 A 1 
ATOM 3703 O O   . PHE A 1 482 ? 3.045   -13.521 6.614   1.00 84.37 482 A 1 
ATOM 3704 C CB  . PHE A 1 482 ? 1.465   -14.347 3.525   1.00 79.70 482 A 1 
ATOM 3705 C CG  . PHE A 1 482 ? 0.179   -14.389 4.335   1.00 75.71 482 A 1 
ATOM 3706 C CD1 . PHE A 1 482 ? -0.800  -15.344 4.014   1.00 65.28 482 A 1 
ATOM 3707 C CD2 . PHE A 1 482 ? -0.052  -13.500 5.399   1.00 64.42 482 A 1 
ATOM 3708 C CE1 . PHE A 1 482 ? -1.983  -15.419 4.769   1.00 56.87 482 A 1 
ATOM 3709 C CE2 . PHE A 1 482 ? -1.225  -13.586 6.162   1.00 57.21 482 A 1 
ATOM 3710 C CZ  . PHE A 1 482 ? -2.186  -14.548 5.853   1.00 54.88 482 A 1 
ATOM 3711 N N   . TYR A 1 483 ? 2.991   -15.610 5.818   1.00 88.51 483 A 1 
ATOM 3712 C CA  . TYR A 1 483 ? 3.121   -16.216 7.154   1.00 89.73 483 A 1 
ATOM 3713 C C   . TYR A 1 483 ? 4.483   -15.951 7.804   1.00 91.03 483 A 1 
ATOM 3714 O O   . TYR A 1 483 ? 4.628   -16.157 9.002   1.00 87.77 483 A 1 
ATOM 3715 C CB  . TYR A 1 483 ? 2.790   -17.710 7.118   1.00 86.82 483 A 1 
ATOM 3716 C CG  . TYR A 1 483 ? 1.307   -17.982 7.253   1.00 85.23 483 A 1 
ATOM 3717 C CD1 . TYR A 1 483 ? 0.779   -18.396 8.493   1.00 78.25 483 A 1 
ATOM 3718 C CD2 . TYR A 1 483 ? 0.445   -17.780 6.164   1.00 78.44 483 A 1 
ATOM 3719 C CE1 . TYR A 1 483 ? -0.603  -18.612 8.640   1.00 74.21 483 A 1 
ATOM 3720 C CE2 . TYR A 1 483 ? -0.937  -17.984 6.309   1.00 73.30 483 A 1 
ATOM 3721 C CZ  . TYR A 1 483 ? -1.466  -18.401 7.546   1.00 74.94 483 A 1 
ATOM 3722 O OH  . TYR A 1 483 ? -2.803  -18.594 7.680   1.00 71.28 483 A 1 
ATOM 3723 N N   . GLY A 1 484 ? 5.442   -15.412 7.052   1.00 90.39 484 A 1 
ATOM 3724 C CA  . GLY A 1 484 ? 6.685   -14.863 7.578   1.00 91.45 484 A 1 
ATOM 3725 C C   . GLY A 1 484 ? 6.465   -13.847 8.697   1.00 94.32 484 A 1 
ATOM 3726 O O   . GLY A 1 484 ? 7.209   -13.875 9.674   1.00 94.43 484 A 1 
ATOM 3727 N N   . TYR A 1 485 ? 5.399   -13.033 8.643   1.00 93.72 485 A 1 
ATOM 3728 C CA  . TYR A 1 485 ? 5.021   -12.152 9.753   1.00 94.75 485 A 1 
ATOM 3729 C C   . TYR A 1 485 ? 4.787   -12.932 11.059  1.00 95.73 485 A 1 
ATOM 3730 O O   . TYR A 1 485 ? 5.347   -12.593 12.099  1.00 95.77 485 A 1 
ATOM 3731 C CB  . TYR A 1 485 ? 3.772   -11.344 9.374   1.00 94.64 485 A 1 
ATOM 3732 C CG  . TYR A 1 485 ? 3.265   -10.460 10.501  1.00 94.55 485 A 1 
ATOM 3733 C CD1 . TYR A 1 485 ? 1.983   -10.668 11.053  1.00 91.33 485 A 1 
ATOM 3734 C CD2 . TYR A 1 485 ? 4.088   -9.442  11.018  1.00 91.89 485 A 1 
ATOM 3735 C CE1 . TYR A 1 485 ? 1.528   -9.853  12.107  1.00 90.30 485 A 1 
ATOM 3736 C CE2 . TYR A 1 485 ? 3.639   -8.631  12.076  1.00 90.06 485 A 1 
ATOM 3737 C CZ  . TYR A 1 485 ? 2.358   -8.833  12.620  1.00 92.35 485 A 1 
ATOM 3738 O OH  . TYR A 1 485 ? 1.922   -8.042  13.639  1.00 91.37 485 A 1 
ATOM 3739 N N   . TYR A 1 486 ? 4.038   -14.028 11.001  1.00 95.30 486 A 1 
ATOM 3740 C CA  . TYR A 1 486 ? 3.755   -14.861 12.179  1.00 95.98 486 A 1 
ATOM 3741 C C   . TYR A 1 486 ? 4.969   -15.683 12.617  1.00 96.89 486 A 1 
ATOM 3742 O O   . TYR A 1 486 ? 5.129   -15.943 13.809  1.00 96.72 486 A 1 
ATOM 3743 C CB  . TYR A 1 486 ? 2.553   -15.768 11.909  1.00 95.53 486 A 1 
ATOM 3744 C CG  . TYR A 1 486 ? 1.344   -15.018 11.392  1.00 94.61 486 A 1 
ATOM 3745 C CD1 . TYR A 1 486 ? 0.662   -14.097 12.218  1.00 90.65 486 A 1 
ATOM 3746 C CD2 . TYR A 1 486 ? 0.950   -15.184 10.052  1.00 90.37 486 A 1 
ATOM 3747 C CE1 . TYR A 1 486 ? -0.399  -13.336 11.697  1.00 88.53 486 A 1 
ATOM 3748 C CE2 . TYR A 1 486 ? -0.107  -14.426 9.527   1.00 87.80 486 A 1 
ATOM 3749 C CZ  . TYR A 1 486 ? -0.776  -13.493 10.343  1.00 88.77 486 A 1 
ATOM 3750 O OH  . TYR A 1 486 ? -1.768  -12.740 9.814   1.00 86.76 486 A 1 
ATOM 3751 N N   . MET A 1 487 ? 5.857   -16.041 11.686  1.00 96.32 487 A 1 
ATOM 3752 C CA  . MET A 1 487 ? 7.147   -16.653 12.019  1.00 96.87 487 A 1 
ATOM 3753 C C   . MET A 1 487 ? 8.024   -15.672 12.809  1.00 97.62 487 A 1 
ATOM 3754 O O   . MET A 1 487 ? 8.554   -16.045 13.855  1.00 97.75 487 A 1 
ATOM 3755 C CB  . MET A 1 487 ? 7.875   -17.122 10.752  1.00 96.32 487 A 1 
ATOM 3756 C CG  . MET A 1 487 ? 7.110   -18.217 9.996   1.00 94.76 487 A 1 
ATOM 3757 S SD  . MET A 1 487 ? 7.848   -18.621 8.393   1.00 92.49 487 A 1 
ATOM 3758 C CE  . MET A 1 487 ? 6.463   -19.498 7.645   1.00 83.85 487 A 1 
ATOM 3759 N N   . LEU A 1 488 ? 8.107   -14.415 12.377  1.00 96.68 488 A 1 
ATOM 3760 C CA  . LEU A 1 488 ? 8.801   -13.353 13.111  1.00 97.08 488 A 1 
ATOM 3761 C C   . LEU A 1 488 ? 8.168   -13.107 14.493  1.00 97.65 488 A 1 
ATOM 3762 O O   . LEU A 1 488 ? 8.885   -12.980 15.483  1.00 97.97 488 A 1 
ATOM 3763 C CB  . LEU A 1 488 ? 8.779   -12.050 12.288  1.00 97.28 488 A 1 
ATOM 3764 C CG  . LEU A 1 488 ? 9.575   -12.060 10.968  1.00 96.78 488 A 1 
ATOM 3765 C CD1 . LEU A 1 488 ? 9.263   -10.775 10.196  1.00 95.82 488 A 1 
ATOM 3766 C CD2 . LEU A 1 488 ? 11.080  -12.140 11.199  1.00 95.65 488 A 1 
ATOM 3767 N N   . GLN A 1 489 ? 6.834   -13.099 14.593  1.00 97.72 489 A 1 
ATOM 3768 C CA  . GLN A 1 489 ? 6.135   -12.973 15.880  1.00 97.78 489 A 1 
ATOM 3769 C C   . GLN A 1 489 ? 6.427   -14.163 16.813  1.00 98.09 489 A 1 
ATOM 3770 O O   . GLN A 1 489 ? 6.621   -13.973 18.014  1.00 98.21 489 A 1 
ATOM 3771 C CB  . GLN A 1 489 ? 4.618   -12.818 15.652  1.00 97.70 489 A 1 
ATOM 3772 C CG  . GLN A 1 489 ? 4.178   -11.479 15.022  1.00 96.36 489 A 1 
ATOM 3773 C CD  . GLN A 1 489 ? 4.357   -10.266 15.933  1.00 96.81 489 A 1 
ATOM 3774 O OE1 . GLN A 1 489 ? 5.260   -10.182 16.739  1.00 90.23 489 A 1 
ATOM 3775 N NE2 . GLN A 1 489 ? 3.508   -9.266  15.845  1.00 90.32 489 A 1 
ATOM 3776 N N   . ALA A 1 490 ? 6.522   -15.384 16.279  1.00 97.69 490 A 1 
ATOM 3777 C CA  . ALA A 1 490 ? 6.904   -16.560 17.057  1.00 97.93 490 A 1 
ATOM 3778 C C   . ALA A 1 490 ? 8.367   -16.489 17.535  1.00 98.22 490 A 1 
ATOM 3779 O O   . ALA A 1 490 ? 8.636   -16.827 18.687  1.00 98.23 490 A 1 
ATOM 3780 C CB  . ALA A 1 490 ? 6.623   -17.815 16.223  1.00 97.87 490 A 1 
ATOM 3781 N N   . GLN A 1 491 ? 9.294   -15.994 16.702  1.00 98.23 491 A 1 
ATOM 3782 C CA  . GLN A 1 491 ? 10.683  -15.717 17.101  1.00 98.24 491 A 1 
ATOM 3783 C C   . GLN A 1 491 ? 10.736  -14.685 18.239  1.00 98.31 491 A 1 
ATOM 3784 O O   . GLN A 1 491 ? 11.399  -14.916 19.250  1.00 98.22 491 A 1 
ATOM 3785 C CB  . GLN A 1 491 ? 11.514  -15.221 15.899  1.00 98.11 491 A 1 
ATOM 3786 C CG  . GLN A 1 491 ? 11.758  -16.323 14.861  1.00 97.05 491 A 1 
ATOM 3787 C CD  . GLN A 1 491 ? 12.610  -15.851 13.691  1.00 96.97 491 A 1 
ATOM 3788 O OE1 . GLN A 1 491 ? 12.270  -14.952 12.939  1.00 91.62 491 A 1 
ATOM 3789 N NE2 . GLN A 1 491 ? 13.761  -16.454 13.478  1.00 90.49 491 A 1 
ATOM 3790 N N   . ALA A 1 492 ? 9.974   -13.590 18.128  1.00 98.34 492 A 1 
ATOM 3791 C CA  . ALA A 1 492 ? 9.882   -12.581 19.181  1.00 98.33 492 A 1 
ATOM 3792 C C   . ALA A 1 492 ? 9.300   -13.160 20.479  1.00 98.37 492 A 1 
ATOM 3793 O O   . ALA A 1 492 ? 9.848   -12.935 21.559  1.00 98.22 492 A 1 
ATOM 3794 C CB  . ALA A 1 492 ? 9.048   -11.403 18.665  1.00 98.26 492 A 1 
ATOM 3795 N N   . LYS A 1 493 ? 8.241   -13.971 20.389  1.00 97.98 493 A 1 
ATOM 3796 C CA  . LYS A 1 493 ? 7.642   -14.654 21.549  1.00 98.18 493 A 1 
ATOM 3797 C C   . LYS A 1 493 ? 8.614   -15.625 22.230  1.00 98.30 493 A 1 
ATOM 3798 O O   . LYS A 1 493 ? 8.538   -15.801 23.444  1.00 98.06 493 A 1 
ATOM 3799 C CB  . LYS A 1 493 ? 6.349   -15.352 21.104  1.00 98.25 493 A 1 
ATOM 3800 C CG  . LYS A 1 493 ? 5.589   -15.953 22.297  1.00 98.04 493 A 1 
ATOM 3801 C CD  . LYS A 1 493 ? 4.192   -16.416 21.882  1.00 97.27 493 A 1 
ATOM 3802 C CE  . LYS A 1 493 ? 3.467   -16.990 23.099  1.00 95.34 493 A 1 
ATOM 3803 N NZ  . LYS A 1 493 ? 2.041   -17.264 22.811  1.00 92.17 493 A 1 
ATOM 3804 N N   . ALA A 1 494 ? 9.534   -16.214 21.478  1.00 98.35 494 A 1 
ATOM 3805 C CA  . ALA A 1 494 ? 10.613  -17.048 22.000  1.00 98.33 494 A 1 
ATOM 3806 C C   . ALA A 1 494 ? 11.795  -16.244 22.586  1.00 98.28 494 A 1 
ATOM 3807 O O   . ALA A 1 494 ? 12.766  -16.842 23.043  1.00 97.79 494 A 1 
ATOM 3808 C CB  . ALA A 1 494 ? 11.064  -17.985 20.875  1.00 98.23 494 A 1 
ATOM 3809 N N   . GLY A 1 495 ? 11.751  -14.912 22.543  1.00 98.39 495 A 1 
ATOM 3810 C CA  . GLY A 1 495 ? 12.869  -14.046 22.933  1.00 98.26 495 A 1 
ATOM 3811 C C   . GLY A 1 495 ? 13.984  -13.951 21.883  1.00 98.42 495 A 1 
ATOM 3812 O O   . GLY A 1 495 ? 14.986  -13.272 22.114  1.00 97.87 495 A 1 
ATOM 3813 N N   . ASN A 1 496 ? 13.823  -14.571 20.715  1.00 98.20 496 A 1 
ATOM 3814 C CA  . ASN A 1 496 ? 14.806  -14.580 19.630  1.00 98.33 496 A 1 
ATOM 3815 C C   . ASN A 1 496 ? 14.672  -13.352 18.706  1.00 98.46 496 A 1 
ATOM 3816 O O   . ASN A 1 496 ? 14.468  -13.462 17.492  1.00 98.27 496 A 1 
ATOM 3817 C CB  . ASN A 1 496 ? 14.728  -15.921 18.890  1.00 98.07 496 A 1 
ATOM 3818 C CG  . ASN A 1 496 ? 15.849  -16.102 17.886  1.00 97.72 496 A 1 
ATOM 3819 O OD1 . ASN A 1 496 ? 16.859  -15.402 17.881  1.00 94.58 496 A 1 
ATOM 3820 N ND2 . ASN A 1 496 ? 15.712  -17.066 17.010  1.00 94.42 496 A 1 
ATOM 3821 N N   . TYR A 1 497 ? 14.772  -12.154 19.283  1.00 98.56 497 A 1 
ATOM 3822 C CA  . TYR A 1 497 ? 14.647  -10.897 18.535  1.00 98.58 497 A 1 
ATOM 3823 C C   . TYR A 1 497 ? 15.772  -10.707 17.512  1.00 98.58 497 A 1 
ATOM 3824 O O   . TYR A 1 497 ? 15.517  -10.245 16.399  1.00 98.37 497 A 1 
ATOM 3825 C CB  . TYR A 1 497 ? 14.610  -9.719  19.509  1.00 98.54 497 A 1 
ATOM 3826 C CG  . TYR A 1 497 ? 13.460  -9.780  20.492  1.00 98.51 497 A 1 
ATOM 3827 C CD1 . TYR A 1 497 ? 12.158  -9.446  20.070  1.00 97.79 497 A 1 
ATOM 3828 C CD2 . TYR A 1 497 ? 13.684  -10.190 21.819  1.00 97.93 497 A 1 
ATOM 3829 C CE1 . TYR A 1 497 ? 11.084  -9.505  20.980  1.00 97.52 497 A 1 
ATOM 3830 C CE2 . TYR A 1 497 ? 12.614  -10.251 22.731  1.00 97.53 497 A 1 
ATOM 3831 C CZ  . TYR A 1 497 ? 11.313  -9.899  22.315  1.00 97.76 497 A 1 
ATOM 3832 O OH  . TYR A 1 497 ? 10.280  -9.939  23.201  1.00 96.69 497 A 1 
ATOM 3833 N N   . GLN A 1 498 ? 17.000  -11.104 17.850  1.00 98.53 498 A 1 
ATOM 3834 C CA  . GLN A 1 498 ? 18.130  -11.058 16.917  1.00 98.50 498 A 1 
ATOM 3835 C C   . GLN A 1 498 ? 17.877  -11.951 15.698  1.00 98.54 498 A 1 
ATOM 3836 O O   . GLN A 1 498 ? 18.032  -11.498 14.568  1.00 98.44 498 A 1 
ATOM 3837 C CB  . GLN A 1 498 ? 19.428  -11.446 17.644  1.00 98.26 498 A 1 
ATOM 3838 C CG  . GLN A 1 498 ? 20.670  -11.327 16.740  1.00 97.19 498 A 1 
ATOM 3839 C CD  . GLN A 1 498 ? 20.883  -9.905  16.230  1.00 97.77 498 A 1 
ATOM 3840 O OE1 . GLN A 1 498 ? 20.898  -8.950  16.994  1.00 93.58 498 A 1 
ATOM 3841 N NE2 . GLN A 1 498 ? 21.030  -9.703  14.942  1.00 93.14 498 A 1 
ATOM 3842 N N   . GLY A 1 499 ? 17.399  -13.180 15.921  1.00 98.12 499 A 1 
ATOM 3843 C CA  . GLY A 1 499 ? 17.029  -14.075 14.822  1.00 98.02 499 A 1 
ATOM 3844 C C   . GLY A 1 499 ? 15.923  -13.501 13.932  1.00 98.21 499 A 1 
ATOM 3845 O O   . GLY A 1 499 ? 15.972  -13.662 12.714  1.00 97.96 499 A 1 
ATOM 3846 N N   . GLY A 1 500 ? 14.953  -12.779 14.512  1.00 97.92 500 A 1 
ATOM 3847 C CA  . GLY A 1 500 ? 13.934  -12.038 13.759  1.00 98.07 500 A 1 
ATOM 3848 C C   . GLY A 1 500 ? 14.533  -10.918 12.898  1.00 98.28 500 A 1 
ATOM 3849 O O   . GLY A 1 500 ? 14.254  -10.844 11.702  1.00 98.19 500 A 1 
ATOM 3850 N N   . ILE A 1 501 ? 15.418  -10.089 13.464  1.00 98.50 501 A 1 
ATOM 3851 C CA  . ILE A 1 501 ? 16.142  -9.033  12.733  1.00 98.58 501 A 1 
ATOM 3852 C C   . ILE A 1 501 ? 16.950  -9.634  11.572  1.00 98.51 501 A 1 
ATOM 3853 O O   . ILE A 1 501 ? 16.878  -9.143  10.444  1.00 98.37 501 A 1 
ATOM 3854 C CB  . ILE A 1 501 ? 17.040  -8.227  13.709  1.00 98.59 501 A 1 
ATOM 3855 C CG1 . ILE A 1 501 ? 16.175  -7.379  14.675  1.00 98.29 501 A 1 
ATOM 3856 C CG2 . ILE A 1 501 ? 18.015  -7.301  12.955  1.00 98.26 501 A 1 
ATOM 3857 C CD1 . ILE A 1 501 ? 16.950  -6.804  15.870  1.00 97.17 501 A 1 
ATOM 3858 N N   . ASP A 1 502 ? 17.679  -10.718 11.816  1.00 98.36 502 A 1 
ATOM 3859 C CA  . ASP A 1 502 ? 18.492  -11.382 10.796  1.00 98.18 502 A 1 
ATOM 3860 C C   . ASP A 1 502 ? 17.629  -12.017 9.697   1.00 98.12 502 A 1 
ATOM 3861 O O   . ASP A 1 502 ? 17.960  -11.919 8.512   1.00 97.83 502 A 1 
ATOM 3862 C CB  . ASP A 1 502 ? 19.393  -12.435 11.451  1.00 98.00 502 A 1 
ATOM 3863 C CG  . ASP A 1 502 ? 20.455  -11.827 12.373  1.00 96.98 502 A 1 
ATOM 3864 O OD1 . ASP A 1 502 ? 20.806  -10.636 12.183  1.00 94.45 502 A 1 
ATOM 3865 O OD2 . ASP A 1 502 ? 20.927  -12.563 13.264  1.00 94.26 502 A 1 
ATOM 3866 N N   . SER A 1 503 ? 16.482  -12.596 10.062  1.00 97.42 503 A 1 
ATOM 3867 C CA  . SER A 1 503 ? 15.508  -13.119 9.099   1.00 97.19 503 A 1 
ATOM 3868 C C   . SER A 1 503 ? 14.965  -12.010 8.190   1.00 97.20 503 A 1 
ATOM 3869 O O   . SER A 1 503 ? 14.902  -12.186 6.974   1.00 97.03 503 A 1 
ATOM 3870 C CB  . SER A 1 503 ? 14.347  -13.820 9.817   1.00 97.11 503 A 1 
ATOM 3871 O OG  . SER A 1 503 ? 14.818  -14.931 10.564  1.00 95.33 503 A 1 
ATOM 3872 N N   . ILE A 1 504 ? 14.656  -10.836 8.752   1.00 97.51 504 A 1 
ATOM 3873 C CA  . ILE A 1 504 ? 14.222  -9.663  7.977   1.00 97.64 504 A 1 
ATOM 3874 C C   . ILE A 1 504 ? 15.328  -9.206  7.014   1.00 97.49 504 A 1 
ATOM 3875 O O   . ILE A 1 504 ? 15.071  -9.030  5.819   1.00 97.48 504 A 1 
ATOM 3876 C CB  . ILE A 1 504 ? 13.763  -8.536  8.931   1.00 97.91 504 A 1 
ATOM 3877 C CG1 . ILE A 1 504 ? 12.417  -8.927  9.591   1.00 97.51 504 A 1 
ATOM 3878 C CG2 . ILE A 1 504 ? 13.609  -7.196  8.188   1.00 97.72 504 A 1 
ATOM 3879 C CD1 . ILE A 1 504 ? 12.012  -8.026  10.761  1.00 96.68 504 A 1 
ATOM 3880 N N   . ARG A 1 505 ? 16.560  -9.055  7.502   1.00 98.17 505 A 1 
ATOM 3881 C CA  . ARG A 1 505 ? 17.712  -8.648  6.678   1.00 97.99 505 A 1 
ATOM 3882 C C   . ARG A 1 505 ? 17.946  -9.583  5.498   1.00 97.75 505 A 1 
ATOM 3883 O O   . ARG A 1 505 ? 18.256  -9.111  4.403   1.00 97.39 505 A 1 
ATOM 3884 C CB  . ARG A 1 505 ? 18.986  -8.627  7.532   1.00 97.64 505 A 1 
ATOM 3885 C CG  . ARG A 1 505 ? 19.075  -7.421  8.467   1.00 95.20 505 A 1 
ATOM 3886 C CD  . ARG A 1 505 ? 20.319  -7.593  9.339   1.00 95.82 505 A 1 
ATOM 3887 N NE  . ARG A 1 505 ? 20.566  -6.431  10.205  1.00 94.79 505 A 1 
ATOM 3888 C CZ  . ARG A 1 505 ? 21.038  -6.481  11.437  1.00 95.72 505 A 1 
ATOM 3889 N NH1 . ARG A 1 505 ? 21.259  -7.596  12.066  1.00 88.70 505 A 1 
ATOM 3890 N NH2 . ARG A 1 505 ? 21.318  -5.389  12.070  1.00 90.10 505 A 1 
ATOM 3891 N N   . GLN A 1 506 ? 17.835  -10.885 5.727   1.00 97.67 506 A 1 
ATOM 3892 C CA  . GLN A 1 506 ? 18.108  -11.905 4.719   1.00 97.34 506 A 1 
ATOM 3893 C C   . GLN A 1 506 ? 16.944  -12.066 3.741   1.00 97.24 506 A 1 
ATOM 3894 O O   . GLN A 1 506 ? 17.153  -11.967 2.534   1.00 96.65 506 A 1 
ATOM 3895 C CB  . GLN A 1 506 ? 18.429  -13.240 5.404   1.00 96.78 506 A 1 
ATOM 3896 C CG  . GLN A 1 506 ? 19.783  -13.217 6.137   1.00 88.76 506 A 1 
ATOM 3897 C CD  . GLN A 1 506 ? 20.020  -14.489 6.944   1.00 87.08 506 A 1 
ATOM 3898 O OE1 . GLN A 1 506 ? 19.681  -15.597 6.547   1.00 76.80 506 A 1 
ATOM 3899 N NE2 . GLN A 1 506 ? 20.620  -14.392 8.105   1.00 74.66 506 A 1 
ATOM 3900 N N   . PHE A 1 507 ? 15.723  -12.290 4.239   1.00 96.98 507 A 1 
ATOM 3901 C CA  . PHE A 1 507 ? 14.582  -12.645 3.399   1.00 96.47 507 A 1 
ATOM 3902 C C   . PHE A 1 507 ? 14.009  -11.427 2.658   1.00 96.52 507 A 1 
ATOM 3903 O O   . PHE A 1 507 ? 14.079  -11.360 1.431   1.00 95.95 507 A 1 
ATOM 3904 C CB  . PHE A 1 507 ? 13.540  -13.371 4.257   1.00 95.84 507 A 1 
ATOM 3905 C CG  . PHE A 1 507 ? 12.404  -13.976 3.465   1.00 95.19 507 A 1 
ATOM 3906 C CD1 . PHE A 1 507 ? 11.158  -13.330 3.405   1.00 92.68 507 A 1 
ATOM 3907 C CD2 . PHE A 1 507 ? 12.586  -15.202 2.805   1.00 93.09 507 A 1 
ATOM 3908 C CE1 . PHE A 1 507 ? 10.095  -13.915 2.699   1.00 91.74 507 A 1 
ATOM 3909 C CE2 . PHE A 1 507 ? 11.522  -15.785 2.100   1.00 91.69 507 A 1 
ATOM 3910 C CZ  . PHE A 1 507 ? 10.274  -15.145 2.049   1.00 92.22 507 A 1 
ATOM 3911 N N   . TRP A 1 508 ? 13.528  -10.411 3.371   1.00 96.72 508 A 1 
ATOM 3912 C CA  . TRP A 1 508 ? 13.014  -9.190  2.736   1.00 96.83 508 A 1 
ATOM 3913 C C   . TRP A 1 508 ? 14.132  -8.364  2.101   1.00 96.95 508 A 1 
ATOM 3914 O O   . TRP A 1 508 ? 13.977  -7.837  0.998   1.00 96.39 508 A 1 
ATOM 3915 C CB  . TRP A 1 508 ? 12.214  -8.354  3.744   1.00 96.57 508 A 1 
ATOM 3916 C CG  . TRP A 1 508 ? 10.863  -8.906  4.061   1.00 96.24 508 A 1 
ATOM 3917 C CD1 . TRP A 1 508 ? 9.707   -8.563  3.444   1.00 94.56 508 A 1 
ATOM 3918 C CD2 . TRP A 1 508 ? 10.498  -9.927  5.033   1.00 96.37 508 A 1 
ATOM 3919 N NE1 . TRP A 1 508 ? 8.662   -9.294  3.968   1.00 94.86 508 A 1 
ATOM 3920 C CE2 . TRP A 1 508 ? 9.090   -10.151 4.948   1.00 95.55 508 A 1 
ATOM 3921 C CE3 . TRP A 1 508 ? 11.211  -10.688 5.983   1.00 95.24 508 A 1 
ATOM 3922 C CZ2 . TRP A 1 508 ? 8.426   -11.086 5.762   1.00 94.29 508 A 1 
ATOM 3923 C CZ3 . TRP A 1 508 ? 10.555  -11.628 6.802   1.00 93.02 508 A 1 
ATOM 3924 C CH2 . TRP A 1 508 ? 9.169   -11.827 6.696   1.00 92.68 508 A 1 
ATOM 3925 N N   . GLY A 1 509 ? 15.295  -8.310  2.750   1.00 96.38 509 A 1 
ATOM 3926 C CA  . GLY A 1 509 ? 16.465  -7.669  2.162   1.00 96.48 509 A 1 
ATOM 3927 C C   . GLY A 1 509 ? 16.922  -8.333  0.861   1.00 96.72 509 A 1 
ATOM 3928 O O   . GLY A 1 509 ? 17.349  -7.629  -0.050  1.00 96.40 509 A 1 
ATOM 3929 N N   . GLY A 1 510 ? 16.773  -9.656  0.734   1.00 95.98 510 A 1 
ATOM 3930 C CA  . GLY A 1 510 ? 17.086  -10.403 -0.486  1.00 95.33 510 A 1 
ATOM 3931 C C   . GLY A 1 510 ? 16.268  -9.950  -1.700  1.00 95.42 510 A 1 
ATOM 3932 O O   . GLY A 1 510 ? 16.816  -9.828  -2.796  1.00 94.70 510 A 1 
ATOM 3933 N N   . MET A 1 511 ? 14.994  -9.593  -1.509  1.00 95.76 511 A 1 
ATOM 3934 C CA  . MET A 1 511 ? 14.184  -8.980  -2.583  1.00 95.35 511 A 1 
ATOM 3935 C C   . MET A 1 511 ? 14.763  -7.621  -3.015  1.00 95.56 511 A 1 
ATOM 3936 O O   . MET A 1 511 ? 14.871  -7.341  -4.211  1.00 95.40 511 A 1 
ATOM 3937 C CB  . MET A 1 511 ? 12.728  -8.794  -2.142  1.00 94.70 511 A 1 
ATOM 3938 C CG  . MET A 1 511 ? 12.006  -10.096 -1.778  1.00 92.74 511 A 1 
ATOM 3939 S SD  . MET A 1 511 ? 10.289  -9.815  -1.264  1.00 91.86 511 A 1 
ATOM 3940 C CE  . MET A 1 511 ? 10.223  -10.874 0.191   1.00 85.25 511 A 1 
ATOM 3941 N N   . LEU A 1 512 ? 15.200  -6.784  -2.063  1.00 96.05 512 A 1 
ATOM 3942 C CA  . LEU A 1 512 ? 15.841  -5.500  -2.377  1.00 96.19 512 A 1 
ATOM 3943 C C   . LEU A 1 512 ? 17.138  -5.680  -3.180  1.00 96.02 512 A 1 
ATOM 3944 O O   . LEU A 1 512 ? 17.429  -4.876  -4.070  1.00 95.61 512 A 1 
ATOM 3945 C CB  . LEU A 1 512 ? 16.142  -4.712  -1.089  1.00 96.53 512 A 1 
ATOM 3946 C CG  . LEU A 1 512 ? 14.937  -4.391  -0.191  1.00 95.85 512 A 1 
ATOM 3947 C CD1 . LEU A 1 512 ? 15.412  -3.519  0.972   1.00 93.90 512 A 1 
ATOM 3948 C CD2 . LEU A 1 512 ? 13.839  -3.640  -0.935  1.00 93.65 512 A 1 
ATOM 3949 N N   . ASP A 1 513 ? 17.899  -6.734  -2.887  1.00 96.10 513 A 1 
ATOM 3950 C CA  . ASP A 1 513 ? 19.164  -7.033  -3.571  1.00 95.94 513 A 1 
ATOM 3951 C C   . ASP A 1 513 ? 18.954  -7.405  -5.043  1.00 95.90 513 A 1 
ATOM 3952 O O   . ASP A 1 513 ? 19.827  -7.131  -5.870  1.00 94.90 513 A 1 
ATOM 3953 C CB  . ASP A 1 513 ? 19.922  -8.140  -2.829  1.00 95.87 513 A 1 
ATOM 3954 C CG  . ASP A 1 513 ? 20.332  -7.745  -1.409  1.00 95.58 513 A 1 
ATOM 3955 O OD1 . ASP A 1 513 ? 20.492  -6.534  -1.113  1.00 93.22 513 A 1 
ATOM 3956 O OD2 . ASP A 1 513 ? 20.474  -8.643  -0.560  1.00 92.90 513 A 1 
ATOM 3957 N N   . VAL A 1 514 ? 17.775  -7.915  -5.407  1.00 95.51 514 A 1 
ATOM 3958 C CA  . VAL A 1 514 ? 17.382  -8.211  -6.795  1.00 95.20 514 A 1 
ATOM 3959 C C   . VAL A 1 514 ? 16.521  -7.113  -7.442  1.00 95.02 514 A 1 
ATOM 3960 O O   . VAL A 1 514 ? 15.941  -7.322  -8.502  1.00 93.91 514 A 1 
ATOM 3961 C CB  . VAL A 1 514 ? 16.788  -9.624  -6.930  1.00 95.03 514 A 1 
ATOM 3962 C CG1 . VAL A 1 514 ? 17.837  -10.682 -6.574  1.00 92.06 514 A 1 
ATOM 3963 C CG2 . VAL A 1 514 ? 15.556  -9.824  -6.057  1.00 90.80 514 A 1 
ATOM 3964 N N   . GLY A 1 515 ? 16.494  -5.909  -6.849  1.00 94.58 515 A 1 
ATOM 3965 C CA  . GLY A 1 515 ? 15.929  -4.705  -7.474  1.00 94.39 515 A 1 
ATOM 3966 C C   . GLY A 1 515 ? 14.498  -4.358  -7.070  1.00 95.13 515 A 1 
ATOM 3967 O O   . GLY A 1 515 ? 13.937  -3.415  -7.640  1.00 94.04 515 A 1 
ATOM 3968 N N   . ALA A 1 516 ? 13.925  -5.058  -6.087  1.00 93.12 516 A 1 
ATOM 3969 C CA  . ALA A 1 516 ? 12.584  -4.800  -5.588  1.00 92.91 516 A 1 
ATOM 3970 C C   . ALA A 1 516 ? 12.435  -3.374  -5.037  1.00 93.39 516 A 1 
ATOM 3971 O O   . ALA A 1 516 ? 13.316  -2.831  -4.359  1.00 93.67 516 A 1 
ATOM 3972 C CB  . ALA A 1 516 ? 12.214  -5.845  -4.532  1.00 92.77 516 A 1 
ATOM 3973 N N   . THR A 1 517 ? 11.282  -2.765  -5.334  1.00 92.93 517 A 1 
ATOM 3974 C CA  . THR A 1 517 ? 10.853  -1.480  -4.761  1.00 93.36 517 A 1 
ATOM 3975 C C   . THR A 1 517 ? 9.560   -1.602  -3.961  1.00 93.66 517 A 1 
ATOM 3976 O O   . THR A 1 517 ? 9.153   -0.640  -3.314  1.00 92.87 517 A 1 
ATOM 3977 C CB  . THR A 1 517 ? 10.728  -0.409  -5.842  1.00 93.83 517 A 1 
ATOM 3978 O OG1 . THR A 1 517 ? 9.790   -0.739  -6.832  1.00 92.39 517 A 1 
ATOM 3979 C CG2 . THR A 1 517 ? 12.059  -0.178  -6.555  1.00 90.60 517 A 1 
ATOM 3980 N N   . THR A 1 518 ? 8.973   -2.799  -3.982  1.00 92.99 518 A 1 
ATOM 3981 C CA  . THR A 1 518 ? 7.850   -3.313  -3.198  1.00 92.96 518 A 1 
ATOM 3982 C C   . THR A 1 518 ? 8.138   -4.775  -2.859  1.00 92.92 518 A 1 
ATOM 3983 O O   . THR A 1 518 ? 9.032   -5.378  -3.461  1.00 93.03 518 A 1 
ATOM 3984 C CB  . THR A 1 518 ? 6.544   -3.215  -3.997  1.00 93.37 518 A 1 
ATOM 3985 O OG1 . THR A 1 518 ? 6.768   -3.537  -5.352  1.00 90.74 518 A 1 
ATOM 3986 C CG2 . THR A 1 518 ? 5.989   -1.800  -3.948  1.00 89.47 518 A 1 
ATOM 3987 N N   . PHE A 1 519 ? 7.434   -5.340  -1.889  1.00 92.78 519 A 1 
ATOM 3988 C CA  . PHE A 1 519 ? 7.588   -6.750  -1.530  1.00 91.87 519 A 1 
ATOM 3989 C C   . PHE A 1 519 ? 6.622   -7.654  -2.293  1.00 89.82 519 A 1 
ATOM 3990 O O   . PHE A 1 519 ? 5.536   -7.239  -2.688  1.00 87.53 519 A 1 
ATOM 3991 C CB  . PHE A 1 519 ? 7.493   -6.932  -0.021  1.00 91.88 519 A 1 
ATOM 3992 C CG  . PHE A 1 519 ? 8.628   -6.309  0.762   1.00 93.23 519 A 1 
ATOM 3993 C CD1 . PHE A 1 519 ? 9.964   -6.455  0.337   1.00 91.54 519 A 1 
ATOM 3994 C CD2 . PHE A 1 519 ? 8.349   -5.582  1.934   1.00 91.05 519 A 1 
ATOM 3995 C CE1 . PHE A 1 519 ? 11.005  -5.863  1.065   1.00 91.45 519 A 1 
ATOM 3996 C CE2 . PHE A 1 519 ? 9.389   -4.997  2.662   1.00 91.02 519 A 1 
ATOM 3997 C CZ  . PHE A 1 519 ? 10.717  -5.132  2.226   1.00 93.43 519 A 1 
ATOM 3998 N N   . TRP A 1 520 ? 7.072   -8.883  -2.521  1.00 90.98 520 A 1 
ATOM 3999 C CA  . TRP A 1 520 ? 6.504   -9.790  -3.502  1.00 90.16 520 A 1 
ATOM 4000 C C   . TRP A 1 520 ? 5.494   -10.759 -2.893  1.00 87.36 520 A 1 
ATOM 4001 O O   . TRP A 1 520 ? 5.485   -11.001 -1.690  1.00 83.58 520 A 1 
ATOM 4002 C CB  . TRP A 1 520 ? 7.651   -10.535 -4.201  1.00 89.99 520 A 1 
ATOM 4003 C CG  . TRP A 1 520 ? 8.713   -9.710  -4.866  1.00 91.02 520 A 1 
ATOM 4004 C CD1 . TRP A 1 520 ? 8.709   -8.375  -5.052  1.00 87.51 520 A 1 
ATOM 4005 C CD2 . TRP A 1 520 ? 9.956   -10.176 -5.470  1.00 91.31 520 A 1 
ATOM 4006 N NE1 . TRP A 1 520 ? 9.853   -7.985  -5.719  1.00 87.10 520 A 1 
ATOM 4007 C CE2 . TRP A 1 520 ? 10.648  -9.054  -6.015  1.00 90.21 520 A 1 
ATOM 4008 C CE3 . TRP A 1 520 ? 10.558  -11.443 -5.624  1.00 88.62 520 A 1 
ATOM 4009 C CZ2 . TRP A 1 520 ? 11.864  -9.185  -6.699  1.00 88.95 520 A 1 
ATOM 4010 C CZ3 . TRP A 1 520 ? 11.782  -11.579 -6.306  1.00 86.11 520 A 1 
ATOM 4011 C CH2 . TRP A 1 520 ? 12.430  -10.459 -6.848  1.00 85.70 520 A 1 
ATOM 4012 N N   . GLU A 1 521 ? 4.676   -11.354 -3.746  1.00 86.81 521 A 1 
ATOM 4013 C CA  . GLU A 1 521 ? 3.686   -12.377 -3.389  1.00 85.39 521 A 1 
ATOM 4014 C C   . GLU A 1 521 ? 4.342   -13.611 -2.753  1.00 83.91 521 A 1 
ATOM 4015 O O   . GLU A 1 521 ? 3.905   -14.085 -1.706  1.00 80.10 521 A 1 
ATOM 4016 C CB  . GLU A 1 521 ? 2.940   -12.740 -4.677  1.00 82.33 521 A 1 
ATOM 4017 C CG  . GLU A 1 521 ? 1.772   -13.704 -4.462  1.00 78.12 521 A 1 
ATOM 4018 C CD  . GLU A 1 521 ? 1.032   -13.999 -5.777  1.00 77.14 521 A 1 
ATOM 4019 O OE1 . GLU A 1 521 ? -0.090  -14.526 -5.736  1.00 69.39 521 A 1 
ATOM 4020 O OE2 . GLU A 1 521 ? 1.588   -13.751 -6.876  1.00 72.88 521 A 1 
ATOM 4021 N N   . ASP A 1 522 ? 5.435   -14.090 -3.345  1.00 88.15 522 A 1 
ATOM 4022 C CA  . ASP A 1 522 ? 6.253   -15.175 -2.801  1.00 87.71 522 A 1 
ATOM 4023 C C   . ASP A 1 522 ? 7.739   -14.898 -3.057  1.00 89.21 522 A 1 
ATOM 4024 O O   . ASP A 1 522 ? 8.104   -14.143 -3.959  1.00 87.41 522 A 1 
ATOM 4025 C CB  . ASP A 1 522 ? 5.808   -16.519 -3.397  1.00 83.09 522 A 1 
ATOM 4026 C CG  . ASP A 1 522 ? 6.390   -17.744 -2.688  1.00 75.18 522 A 1 
ATOM 4027 O OD1 . ASP A 1 522 ? 6.827   -17.617 -1.524  1.00 68.83 522 A 1 
ATOM 4028 O OD2 . ASP A 1 522 ? 6.370   -18.832 -3.312  1.00 67.96 522 A 1 
ATOM 4029 N N   . PHE A 1 523 ? 8.613   -15.492 -2.244  1.00 87.98 523 A 1 
ATOM 4030 C CA  . PHE A 1 523 ? 10.053  -15.352 -2.402  1.00 88.91 523 A 1 
ATOM 4031 C C   . PHE A 1 523 ? 10.786  -16.535 -1.770  1.00 88.74 523 A 1 
ATOM 4032 O O   . PHE A 1 523 ? 10.434  -17.001 -0.688  1.00 87.52 523 A 1 
ATOM 4033 C CB  . PHE A 1 523 ? 10.511  -14.025 -1.784  1.00 89.45 523 A 1 
ATOM 4034 C CG  . PHE A 1 523 ? 11.986  -13.728 -1.953  1.00 90.25 523 A 1 
ATOM 4035 C CD1 . PHE A 1 523 ? 12.834  -13.692 -0.830  1.00 85.19 523 A 1 
ATOM 4036 C CD2 . PHE A 1 523 ? 12.516  -13.489 -3.231  1.00 86.55 523 A 1 
ATOM 4037 C CE1 . PHE A 1 523 ? 14.198  -13.401 -0.985  1.00 85.10 523 A 1 
ATOM 4038 C CE2 . PHE A 1 523 ? 13.883  -13.204 -3.386  1.00 85.94 523 A 1 
ATOM 4039 C CZ  . PHE A 1 523 ? 14.725  -13.155 -2.263  1.00 89.83 523 A 1 
ATOM 4040 N N   . ASP A 1 524 ? 11.845  -16.980 -2.430  1.00 91.22 524 A 1 
ATOM 4041 C CA  . ASP A 1 524 ? 12.831  -17.902 -1.876  1.00 91.61 524 A 1 
ATOM 4042 C C   . ASP A 1 524 ? 14.229  -17.319 -2.101  1.00 92.07 524 A 1 
ATOM 4043 O O   . ASP A 1 524 ? 14.589  -16.926 -3.216  1.00 91.41 524 A 1 
ATOM 4044 C CB  . ASP A 1 524 ? 12.656  -19.301 -2.495  1.00 90.58 524 A 1 
ATOM 4045 C CG  . ASP A 1 524 ? 13.470  -20.392 -1.791  1.00 89.18 524 A 1 
ATOM 4046 O OD1 . ASP A 1 524 ? 14.595  -20.095 -1.330  1.00 84.49 524 A 1 
ATOM 4047 O OD2 . ASP A 1 524 ? 12.971  -21.536 -1.707  1.00 83.03 524 A 1 
ATOM 4048 N N   . LEU A 1 525 ? 15.029  -17.254 -1.046  1.00 90.92 525 A 1 
ATOM 4049 C CA  . LEU A 1 525 ? 16.390  -16.730 -1.131  1.00 91.21 525 A 1 
ATOM 4050 C C   . LEU A 1 525 ? 17.259  -17.547 -2.107  1.00 91.20 525 A 1 
ATOM 4051 O O   . LEU A 1 525 ? 18.165  -16.994 -2.735  1.00 89.28 525 A 1 
ATOM 4052 C CB  . LEU A 1 525 ? 16.982  -16.684 0.288   1.00 90.43 525 A 1 
ATOM 4053 C CG  . LEU A 1 525 ? 18.315  -15.926 0.383   1.00 86.67 525 A 1 
ATOM 4054 C CD1 . LEU A 1 525 ? 18.160  -14.435 0.076   1.00 83.65 525 A 1 
ATOM 4055 C CD2 . LEU A 1 525 ? 18.879  -16.053 1.796   1.00 85.36 525 A 1 
ATOM 4056 N N   . ASP A 1 526 ? 16.961  -18.830 -2.293  1.00 92.47 526 A 1 
ATOM 4057 C CA  . ASP A 1 526 ? 17.657  -19.678 -3.264  1.00 91.59 526 A 1 
ATOM 4058 C C   . ASP A 1 526 ? 17.440  -19.224 -4.721  1.00 91.77 526 A 1 
ATOM 4059 O O   . ASP A 1 526 ? 18.290  -19.499 -5.574  1.00 90.18 526 A 1 
ATOM 4060 C CB  . ASP A 1 526 ? 17.251  -21.151 -3.075  1.00 91.07 526 A 1 
ATOM 4061 C CG  . ASP A 1 526 ? 17.952  -21.862 -1.906  1.00 88.32 526 A 1 
ATOM 4062 O OD1 . ASP A 1 526 ? 19.045  -21.401 -1.487  1.00 84.07 526 A 1 
ATOM 4063 O OD2 . ASP A 1 526 ? 17.542  -22.986 -1.546  1.00 83.63 526 A 1 
ATOM 4064 N N   . TRP A 1 527 ? 16.351  -18.482 -5.017  1.00 91.52 527 A 1 
ATOM 4065 C CA  . TRP A 1 527 ? 16.093  -17.918 -6.345  1.00 90.77 527 A 1 
ATOM 4066 C C   . TRP A 1 527 ? 17.103  -16.837 -6.740  1.00 90.55 527 A 1 
ATOM 4067 O O   . TRP A 1 527 ? 17.327  -16.613 -7.925  1.00 89.20 527 A 1 
ATOM 4068 C CB  . TRP A 1 527 ? 14.668  -17.346 -6.410  1.00 90.43 527 A 1 
ATOM 4069 C CG  . TRP A 1 527 ? 13.536  -18.281 -6.124  1.00 89.51 527 A 1 
ATOM 4070 C CD1 . TRP A 1 527 ? 13.598  -19.627 -5.991  1.00 87.28 527 A 1 
ATOM 4071 C CD2 . TRP A 1 527 ? 12.129  -17.941 -5.928  1.00 89.37 527 A 1 
ATOM 4072 N NE1 . TRP A 1 527 ? 12.345  -20.136 -5.715  1.00 86.09 527 A 1 
ATOM 4073 C CE2 . TRP A 1 527 ? 11.400  -19.138 -5.662  1.00 87.30 527 A 1 
ATOM 4074 C CE3 . TRP A 1 527 ? 11.396  -16.731 -5.943  1.00 85.57 527 A 1 
ATOM 4075 C CZ2 . TRP A 1 527 ? 10.016  -19.138 -5.414  1.00 85.13 527 A 1 
ATOM 4076 C CZ3 . TRP A 1 527 ? 10.007  -16.721 -5.699  1.00 84.50 527 A 1 
ATOM 4077 C CH2 . TRP A 1 527 ? 9.318   -17.919 -5.430  1.00 83.86 527 A 1 
ATOM 4078 N N   . THR A 1 528 ? 17.766  -16.201 -5.772  1.00 90.31 528 A 1 
ATOM 4079 C CA  . THR A 1 528 ? 18.760  -15.150 -6.046  1.00 90.43 528 A 1 
ATOM 4080 C C   . THR A 1 528 ? 20.075  -15.698 -6.614  1.00 90.89 528 A 1 
ATOM 4081 O O   . THR A 1 528 ? 20.872  -14.949 -7.183  1.00 90.40 528 A 1 
ATOM 4082 C CB  . THR A 1 528 ? 19.042  -14.305 -4.796  1.00 91.30 528 A 1 
ATOM 4083 O OG1 . THR A 1 528 ? 19.730  -15.058 -3.825  1.00 89.22 528 A 1 
ATOM 4084 C CG2 . THR A 1 528 ? 17.769  -13.752 -4.150  1.00 87.93 528 A 1 
ATOM 4085 N N   . LYS A 1 529 ? 20.315  -17.002 -6.504  1.00 90.91 529 A 1 
ATOM 4086 C CA  . LYS A 1 529 ? 21.540  -17.649 -6.982  1.00 89.85 529 A 1 
ATOM 4087 C C   . LYS A 1 529 ? 21.613  -17.602 -8.508  1.00 89.78 529 A 1 
ATOM 4088 O O   . LYS A 1 529 ? 20.801  -18.215 -9.201  1.00 86.55 529 A 1 
ATOM 4089 C CB  . LYS A 1 529 ? 21.618  -19.096 -6.478  1.00 88.77 529 A 1 
ATOM 4090 C CG  . LYS A 1 529 ? 21.785  -19.168 -4.955  1.00 85.57 529 A 1 
ATOM 4091 C CD  . LYS A 1 529 ? 21.704  -20.620 -4.465  1.00 80.84 529 A 1 
ATOM 4092 C CE  . LYS A 1 529 ? 21.871  -20.648 -2.942  1.00 75.44 529 A 1 
ATOM 4093 N NZ  . LYS A 1 529 ? 21.444  -21.940 -2.360  1.00 66.87 529 A 1 
ATOM 4094 N N   . ASN A 1 530 ? 22.631  -16.916 -9.021  1.00 88.71 530 A 1 
ATOM 4095 C CA  . ASN A 1 530 ? 22.834  -16.707 -10.455 1.00 89.42 530 A 1 
ATOM 4096 C C   . ASN A 1 530 ? 21.609  -16.090 -11.171 1.00 90.90 530 A 1 
ATOM 4097 O O   . ASN A 1 530 ? 21.344  -16.401 -12.331 1.00 88.63 530 A 1 
ATOM 4098 C CB  . ASN A 1 530 ? 23.356  -18.007 -11.103 1.00 87.91 530 A 1 
ATOM 4099 C CG  . ASN A 1 530 ? 23.891  -17.768 -12.503 1.00 85.85 530 A 1 
ATOM 4100 O OD1 . ASN A 1 530 ? 24.564  -16.786 -12.756 1.00 80.11 530 A 1 
ATOM 4101 N ND2 . ASN A 1 530 ? 23.637  -18.652 -13.437 1.00 77.59 530 A 1 
ATOM 4102 N N   . ALA A 1 531 ? 20.851  -15.230 -10.481 1.00 92.71 531 A 1 
ATOM 4103 C CA  . ALA A 1 531 ? 19.705  -14.540 -11.051 1.00 92.48 531 A 1 
ATOM 4104 C C   . ALA A 1 531 ? 20.057  -13.114 -11.509 1.00 93.21 531 A 1 
ATOM 4105 O O   . ALA A 1 531 ? 20.852  -12.405 -10.885 1.00 91.91 531 A 1 
ATOM 4106 C CB  . ALA A 1 531 ? 18.554  -14.574 -10.047 1.00 91.02 531 A 1 
ATOM 4107 N N   . GLY A 1 532 ? 19.453  -12.696 -12.627 1.00 92.92 532 A 1 
ATOM 4108 C CA  . GLY A 1 532 ? 19.366  -11.302 -13.046 1.00 92.63 532 A 1 
ATOM 4109 C C   . GLY A 1 532 ? 18.294  -10.567 -12.246 1.00 93.42 532 A 1 
ATOM 4110 O O   . GLY A 1 532 ? 17.320  -11.171 -11.802 1.00 91.95 532 A 1 
ATOM 4111 N N   . ARG A 1 533 ? 18.490  -9.270  -12.062 1.00 94.57 533 A 1 
ATOM 4112 C CA  . ARG A 1 533 ? 17.594  -8.405  -11.290 1.00 94.95 533 A 1 
ATOM 4113 C C   . ARG A 1 533 ? 16.344  -8.035  -12.086 1.00 95.46 533 A 1 
ATOM 4114 O O   . ARG A 1 533 ? 16.365  -8.030  -13.314 1.00 94.57 533 A 1 
ATOM 4115 C CB  . ARG A 1 533 ? 18.357  -7.139  -10.885 1.00 93.79 533 A 1 
ATOM 4116 C CG  . ARG A 1 533 ? 19.585  -7.394  -10.006 1.00 90.84 533 A 1 
ATOM 4117 C CD  . ARG A 1 533 ? 20.462  -6.135  -9.911  1.00 90.66 533 A 1 
ATOM 4118 N NE  . ARG A 1 533 ? 19.691  -4.955  -9.464  1.00 86.90 533 A 1 
ATOM 4119 C CZ  . ARG A 1 533 ? 19.451  -4.582  -8.230  1.00 87.04 533 A 1 
ATOM 4120 N NH1 . ARG A 1 533 ? 19.936  -5.212  -7.198  1.00 79.08 533 A 1 
ATOM 4121 N NH2 . ARG A 1 533 ? 18.705  -3.541  -8.015  1.00 77.07 533 A 1 
ATOM 4122 N N   . ILE A 1 534 ? 15.278  -7.628  -11.407 1.00 94.48 534 A 1 
ATOM 4123 C CA  . ILE A 1 534 ? 14.038  -7.201  -12.082 1.00 94.80 534 A 1 
ATOM 4124 C C   . ILE A 1 534 ? 14.190  -5.883  -12.854 1.00 95.49 534 A 1 
ATOM 4125 O O   . ILE A 1 534 ? 13.409  -5.603  -13.763 1.00 95.17 534 A 1 
ATOM 4126 C CB  . ILE A 1 534 ? 12.855  -7.114  -11.093 1.00 94.21 534 A 1 
ATOM 4127 C CG1 . ILE A 1 534 ? 13.033  -6.004  -10.038 1.00 91.74 534 A 1 
ATOM 4128 C CG2 . ILE A 1 534 ? 12.612  -8.487  -10.441 1.00 89.98 534 A 1 
ATOM 4129 C CD1 . ILE A 1 534 ? 11.743  -5.691  -9.271  1.00 88.37 534 A 1 
ATOM 4130 N N   . ASP A 1 535 ? 15.185  -5.071  -12.496 1.00 95.07 535 A 1 
ATOM 4131 C CA  . ASP A 1 535 ? 15.420  -3.729  -13.030 1.00 95.06 535 A 1 
ATOM 4132 C C   . ASP A 1 535 ? 16.511  -3.660  -14.108 1.00 94.98 535 A 1 
ATOM 4133 O O   . ASP A 1 535 ? 17.003  -2.577  -14.444 1.00 93.35 535 A 1 
ATOM 4134 C CB  . ASP A 1 535 ? 15.628  -2.742  -11.865 1.00 94.43 535 A 1 
ATOM 4135 C CG  . ASP A 1 535 ? 16.869  -2.979  -11.000 1.00 94.83 535 A 1 
ATOM 4136 O OD1 . ASP A 1 535 ? 17.454  -4.076  -11.005 1.00 91.70 535 A 1 
ATOM 4137 O OD2 . ASP A 1 535 ? 17.219  -2.070  -10.209 1.00 91.44 535 A 1 
ATOM 4138 N N   . GLU A 1 536 ? 16.846  -4.811  -14.693 1.00 95.94 536 A 1 
ATOM 4139 C CA  . GLU A 1 536 ? 17.725  -4.952  -15.854 1.00 95.28 536 A 1 
ATOM 4140 C C   . GLU A 1 536 ? 17.190  -6.004  -16.834 1.00 96.04 536 A 1 
ATOM 4141 O O   . GLU A 1 536 ? 16.340  -6.830  -16.491 1.00 94.79 536 A 1 
ATOM 4142 C CB  . GLU A 1 536 ? 19.170  -5.245  -15.397 1.00 92.56 536 A 1 
ATOM 4143 C CG  . GLU A 1 536 ? 19.361  -6.580  -14.650 1.00 82.99 536 A 1 
ATOM 4144 C CD  . GLU A 1 536 ? 20.788  -6.805  -14.115 1.00 77.50 536 A 1 
ATOM 4145 O OE1 . GLU A 1 536 ? 21.112  -7.968  -13.765 1.00 68.00 536 A 1 
ATOM 4146 O OE2 . GLU A 1 536 ? 21.565  -5.824  -14.029 1.00 68.31 536 A 1 
ATOM 4147 N N   . LEU A 1 537 ? 17.668  -5.981  -18.075 1.00 94.37 537 A 1 
ATOM 4148 C CA  . LEU A 1 537 ? 17.475  -7.120  -18.974 1.00 94.43 537 A 1 
ATOM 4149 C C   . LEU A 1 537 ? 18.415  -8.234  -18.528 1.00 94.26 537 A 1 
ATOM 4150 O O   . LEU A 1 537 ? 19.621  -8.004  -18.410 1.00 91.93 537 A 1 
ATOM 4151 C CB  . LEU A 1 537 ? 17.732  -6.719  -20.433 1.00 94.07 537 A 1 
ATOM 4152 C CG  . LEU A 1 537 ? 16.768  -5.656  -20.984 1.00 93.23 537 A 1 
ATOM 4153 C CD1 . LEU A 1 537 ? 17.120  -5.374  -22.441 1.00 89.71 537 A 1 
ATOM 4154 C CD2 . LEU A 1 537 ? 15.303  -6.094  -20.923 1.00 89.71 537 A 1 
ATOM 4155 N N   . THR A 1 538 ? 17.861  -9.424  -18.273 1.00 93.14 538 A 1 
ATOM 4156 C CA  . THR A 1 538 ? 18.625  -10.546 -17.714 1.00 92.86 538 A 1 
ATOM 4157 C C   . THR A 1 538 ? 19.852  -10.870 -18.570 1.00 92.99 538 A 1 
ATOM 4158 O O   . THR A 1 538 ? 19.698  -11.194 -19.753 1.00 92.08 538 A 1 
ATOM 4159 C CB  . THR A 1 538 ? 17.729  -11.778 -17.560 1.00 91.31 538 A 1 
ATOM 4160 O OG1 . THR A 1 538 ? 16.657  -11.420 -16.721 1.00 85.63 538 A 1 
ATOM 4161 C CG2 . THR A 1 538 ? 18.450  -12.950 -16.905 1.00 85.02 538 A 1 
ATOM 4162 N N   . PRO A 1 539 ? 21.072  -10.797 -18.013 1.00 93.17 539 A 1 
ATOM 4163 C CA  . PRO A 1 539 ? 22.290  -11.118 -18.747 1.00 92.39 539 A 1 
ATOM 4164 C C   . PRO A 1 539 ? 22.327  -12.578 -19.214 1.00 93.15 539 A 1 
ATOM 4165 O O   . PRO A 1 539 ? 21.810  -13.478 -18.549 1.00 92.63 539 A 1 
ATOM 4166 C CB  . PRO A 1 539 ? 23.449  -10.799 -17.795 1.00 91.06 539 A 1 
ATOM 4167 C CG  . PRO A 1 539 ? 22.854  -9.787  -16.816 1.00 89.92 539 A 1 
ATOM 4168 C CD  . PRO A 1 539 ? 21.407  -10.254 -16.700 1.00 92.57 539 A 1 
ATOM 4169 N N   . ALA A 1 540 ? 23.004  -12.835 -20.334 1.00 91.62 540 A 1 
ATOM 4170 C CA  . ALA A 1 540 ? 23.198  -14.197 -20.827 1.00 91.65 540 A 1 
ATOM 4171 C C   . ALA A 1 540 ? 23.877  -15.087 -19.765 1.00 92.33 540 A 1 
ATOM 4172 O O   . ALA A 1 540 ? 24.830  -14.678 -19.105 1.00 90.16 540 A 1 
ATOM 4173 C CB  . ALA A 1 540 ? 24.001  -14.149 -22.132 1.00 90.61 540 A 1 
ATOM 4174 N N   . GLY A 1 541 ? 23.371  -16.312 -19.605 1.00 91.42 541 A 1 
ATOM 4175 C CA  . GLY A 1 541 ? 23.872  -17.279 -18.621 1.00 91.85 541 A 1 
ATOM 4176 C C   . GLY A 1 541 ? 23.323  -17.115 -17.198 1.00 93.36 541 A 1 
ATOM 4177 O O   . GLY A 1 541 ? 23.586  -17.973 -16.351 1.00 91.51 541 A 1 
ATOM 4178 N N   . LYS A 1 542 ? 22.538  -16.069 -16.922 1.00 90.86 542 A 1 
ATOM 4179 C CA  . LYS A 1 542 ? 21.765  -15.937 -15.683 1.00 92.05 542 A 1 
ATOM 4180 C C   . LYS A 1 542 ? 20.325  -16.408 -15.873 1.00 92.15 542 A 1 
ATOM 4181 O O   . LYS A 1 542 ? 19.782  -16.350 -16.976 1.00 91.24 542 A 1 
ATOM 4182 C CB  . LYS A 1 542 ? 21.794  -14.499 -15.161 1.00 92.06 542 A 1 
ATOM 4183 C CG  . LYS A 1 542 ? 23.190  -14.066 -14.695 1.00 90.18 542 A 1 
ATOM 4184 C CD  . LYS A 1 542 ? 23.050  -12.776 -13.893 1.00 86.88 542 A 1 
ATOM 4185 C CE  . LYS A 1 542 ? 24.379  -12.295 -13.322 1.00 82.46 542 A 1 
ATOM 4186 N NZ  . LYS A 1 542 ? 24.138  -11.103 -12.472 1.00 73.86 542 A 1 
ATOM 4187 N N   . LYS A 1 543 ? 19.711  -16.830 -14.778 1.00 92.76 543 A 1 
ATOM 4188 C CA  . LYS A 1 543 ? 18.260  -16.996 -14.695 1.00 92.09 543 A 1 
ATOM 4189 C C   . LYS A 1 543 ? 17.595  -15.641 -14.490 1.00 92.86 543 A 1 
ATOM 4190 O O   . LYS A 1 543 ? 18.184  -14.738 -13.901 1.00 91.13 543 A 1 
ATOM 4191 C CB  . LYS A 1 543 ? 17.888  -17.954 -13.561 1.00 90.94 543 A 1 
ATOM 4192 C CG  . LYS A 1 543 ? 18.327  -19.394 -13.860 1.00 86.59 543 A 1 
ATOM 4193 C CD  . LYS A 1 543 ? 17.751  -20.320 -12.792 1.00 79.38 543 A 1 
ATOM 4194 C CE  . LYS A 1 543 ? 18.104  -21.775 -13.091 1.00 73.51 543 A 1 
ATOM 4195 N NZ  . LYS A 1 543 ? 17.446  -22.673 -12.115 1.00 64.11 543 A 1 
ATOM 4196 N N   . ASP A 1 544 ? 16.365  -15.522 -14.946 1.00 91.25 544 A 1 
ATOM 4197 C CA  . ASP A 1 544 ? 15.541  -14.344 -14.713 1.00 90.64 544 A 1 
ATOM 4198 C C   . ASP A 1 544 ? 14.771  -14.503 -13.398 1.00 89.61 544 A 1 
ATOM 4199 O O   . ASP A 1 544 ? 13.953  -15.418 -13.277 1.00 87.19 544 A 1 
ATOM 4200 C CB  . ASP A 1 544 ? 14.605  -14.179 -15.907 1.00 90.13 544 A 1 
ATOM 4201 C CG  . ASP A 1 544 ? 13.881  -12.846 -15.857 1.00 90.28 544 A 1 
ATOM 4202 O OD1 . ASP A 1 544 ? 13.044  -12.655 -14.952 1.00 84.97 544 A 1 
ATOM 4203 O OD2 . ASP A 1 544 ? 14.159  -12.026 -16.757 1.00 85.80 544 A 1 
ATOM 4204 N N   . ILE A 1 545 ? 15.023  -13.630 -12.414 1.00 89.54 545 A 1 
ATOM 4205 C CA  . ILE A 1 545 ? 14.408  -13.766 -11.082 1.00 87.37 545 A 1 
ATOM 4206 C C   . ILE A 1 545 ? 12.875  -13.729 -11.124 1.00 86.64 545 A 1 
ATOM 4207 O O   . ILE A 1 545 ? 12.231  -14.347 -10.283 1.00 84.93 545 A 1 
ATOM 4208 C CB  . ILE A 1 545 ? 14.979  -12.696 -10.118 1.00 87.11 545 A 1 
ATOM 4209 C CG1 . ILE A 1 545 ? 14.613  -12.920 -8.636  1.00 84.31 545 A 1 
ATOM 4210 C CG2 . ILE A 1 545 ? 14.551  -11.277 -10.513 1.00 84.87 545 A 1 
ATOM 4211 C CD1 . ILE A 1 545 ? 15.138  -14.226 -8.046  1.00 81.47 545 A 1 
ATOM 4212 N N   . HIS A 1 546 ? 12.282  -13.044 -12.106 1.00 88.86 546 A 1 
ATOM 4213 C CA  . HIS A 1 546 ? 10.831  -12.970 -12.255 1.00 89.38 546 A 1 
ATOM 4214 C C   . HIS A 1 546 ? 10.297  -14.074 -13.174 1.00 88.16 546 A 1 
ATOM 4215 O O   . HIS A 1 546 ? 9.309   -14.728 -12.865 1.00 86.57 546 A 1 
ATOM 4216 C CB  . HIS A 1 546 ? 10.464  -11.567 -12.765 1.00 89.52 546 A 1 
ATOM 4217 C CG  . HIS A 1 546 ? 8.994   -11.219 -12.739 1.00 90.16 546 A 1 
ATOM 4218 N ND1 . HIS A 1 546 ? 8.456   -10.052 -13.256 1.00 83.64 546 A 1 
ATOM 4219 C CD2 . HIS A 1 546 ? 7.960   -11.916 -12.172 1.00 82.94 546 A 1 
ATOM 4220 C CE1 . HIS A 1 546 ? 7.139   -10.062 -13.003 1.00 86.09 546 A 1 
ATOM 4221 N NE2 . HIS A 1 546 ? 6.795   -11.179 -12.354 1.00 87.23 546 A 1 
ATOM 4222 N N   . ALA A 1 547 ? 10.955  -14.318 -14.299 1.00 88.15 547 A 1 
ATOM 4223 C CA  . ALA A 1 547 ? 10.398  -15.172 -15.343 1.00 85.99 547 A 1 
ATOM 4224 C C   . ALA A 1 547 ? 10.752  -16.663 -15.230 1.00 86.92 547 A 1 
ATOM 4225 O O   . ALA A 1 547 ? 10.111  -17.476 -15.900 1.00 85.73 547 A 1 
ATOM 4226 C CB  . ALA A 1 547 ? 10.830  -14.600 -16.688 1.00 86.05 547 A 1 
ATOM 4227 N N   . ASP A 1 548 ? 11.770  -17.036 -14.443 1.00 89.80 548 A 1 
ATOM 4228 C CA  . ASP A 1 548 ? 12.218  -18.432 -14.297 1.00 88.35 548 A 1 
ATOM 4229 C C   . ASP A 1 548 ? 11.873  -19.048 -12.933 1.00 87.15 548 A 1 
ATOM 4230 O O   . ASP A 1 548 ? 12.074  -20.249 -12.733 1.00 84.75 548 A 1 
ATOM 4231 C CB  . ASP A 1 548 ? 13.727  -18.535 -14.569 1.00 88.35 548 A 1 
ATOM 4232 C CG  . ASP A 1 548 ? 14.130  -18.193 -16.000 1.00 88.34 548 A 1 
ATOM 4233 O OD1 . ASP A 1 548 ? 13.309  -18.374 -16.931 1.00 84.35 548 A 1 
ATOM 4234 O OD2 . ASP A 1 548 ? 15.298  -17.790 -16.200 1.00 86.30 548 A 1 
ATOM 4235 N N   . PHE A 1 549 ? 11.352  -18.250 -12.003 1.00 86.94 549 A 1 
ATOM 4236 C CA  . PHE A 1 549 ? 10.982  -18.669 -10.652 1.00 83.86 549 A 1 
ATOM 4237 C C   . PHE A 1 549 ? 9.506   -18.385 -10.349 1.00 81.41 549 A 1 
ATOM 4238 O O   . PHE A 1 549 ? 8.727   -18.043 -11.244 1.00 75.50 549 A 1 
ATOM 4239 C CB  . PHE A 1 549 ? 11.940  -18.020 -9.646  1.00 82.50 549 A 1 
ATOM 4240 C CG  . PHE A 1 549 ? 13.400  -18.380 -9.836  1.00 85.21 549 A 1 
ATOM 4241 C CD1 . PHE A 1 549 ? 13.904  -19.586 -9.321  1.00 81.61 549 A 1 
ATOM 4242 C CD2 . PHE A 1 549 ? 14.265  -17.488 -10.497 1.00 82.92 549 A 1 
ATOM 4243 C CE1 . PHE A 1 549 ? 15.275  -19.881 -9.435  1.00 81.01 549 A 1 
ATOM 4244 C CE2 . PHE A 1 549 ? 15.635  -17.782 -10.612 1.00 82.67 549 A 1 
ATOM 4245 C CZ  . PHE A 1 549 ? 16.141  -18.971 -10.069 1.00 85.63 549 A 1 
ATOM 4246 N N   . GLY A 1 550 ? 9.110   -18.561 -9.083  1.00 81.09 550 A 1 
ATOM 4247 C CA  . GLY A 1 550 ? 7.724   -18.540 -8.628  1.00 78.09 550 A 1 
ATOM 4248 C C   . GLY A 1 550 ? 7.149   -19.954 -8.509  1.00 78.03 550 A 1 
ATOM 4249 O O   . GLY A 1 550 ? 7.578   -20.893 -9.189  1.00 74.63 550 A 1 
ATOM 4250 N N   . ALA A 1 551 ? 6.167   -20.116 -7.626  1.00 78.52 551 A 1 
ATOM 4251 C CA  . ALA A 1 551 ? 5.591   -21.408 -7.281  1.00 77.46 551 A 1 
ATOM 4252 C C   . ALA A 1 551 ? 4.052   -21.385 -7.312  1.00 76.77 551 A 1 
ATOM 4253 O O   . ALA A 1 551 ? 3.417   -20.347 -7.516  1.00 71.13 551 A 1 
ATOM 4254 C CB  . ALA A 1 551 ? 6.188   -21.844 -5.928  1.00 73.05 551 A 1 
ATOM 4255 N N   . TYR A 1 552 ? 3.443   -22.564 -7.134  1.00 70.63 552 A 1 
ATOM 4256 C CA  . TYR A 1 552 ? 1.992   -22.722 -6.966  1.00 70.30 552 A 1 
ATOM 4257 C C   . TYR A 1 552 ? 1.178   -22.140 -8.129  1.00 70.75 552 A 1 
ATOM 4258 O O   . TYR A 1 552 ? 1.411   -22.514 -9.295  1.00 64.74 552 A 1 
ATOM 4259 C CB  . TYR A 1 552 ? 1.592   -22.193 -5.572  1.00 65.87 552 A 1 
ATOM 4260 C CG  . TYR A 1 552 ? 2.545   -22.635 -4.477  1.00 63.95 552 A 1 
ATOM 4261 C CD1 . TYR A 1 552 ? 2.514   -23.965 -4.011  1.00 58.58 552 A 1 
ATOM 4262 C CD2 . TYR A 1 552 ? 3.518   -21.742 -3.989  1.00 60.69 552 A 1 
ATOM 4263 C CE1 . TYR A 1 552 ? 3.461   -24.401 -3.070  1.00 53.44 552 A 1 
ATOM 4264 C CE2 . TYR A 1 552 ? 4.465   -22.176 -3.045  1.00 54.96 552 A 1 
ATOM 4265 C CZ  . TYR A 1 552 ? 4.442   -23.506 -2.590  1.00 56.89 552 A 1 
ATOM 4266 O OH  . TYR A 1 552 ? 5.365   -23.929 -1.688  1.00 52.57 552 A 1 
ATOM 4267 N N   . CYS A 1 553 ? 0.211   -21.251 -7.842  1.00 71.08 553 A 1 
ATOM 4268 C CA  . CYS A 1 553 ? -0.665  -20.615 -8.831  1.00 69.48 553 A 1 
ATOM 4269 C C   . CYS A 1 553 ? -0.052  -19.365 -9.501  1.00 70.55 553 A 1 
ATOM 4270 O O   . CYS A 1 553 ? -0.659  -18.824 -10.422 1.00 66.90 553 A 1 
ATOM 4271 C CB  . CYS A 1 553 ? -2.014  -20.310 -8.162  1.00 63.59 553 A 1 
ATOM 4272 S SG  . CYS A 1 553 ? -1.792  -19.204 -6.735  1.00 56.11 553 A 1 
ATOM 4273 N N   . TYR A 1 554 ? 1.137   -18.933 -9.100  1.00 78.61 554 A 1 
ATOM 4274 C CA  . TYR A 1 554 ? 1.801   -17.702 -9.539  1.00 77.79 554 A 1 
ATOM 4275 C C   . TYR A 1 554 ? 3.231   -17.964 -10.041 1.00 80.46 554 A 1 
ATOM 4276 O O   . TYR A 1 554 ? 4.206   -17.358 -9.607  1.00 75.96 554 A 1 
ATOM 4277 C CB  . TYR A 1 554 ? 1.720   -16.657 -8.418  1.00 70.59 554 A 1 
ATOM 4278 C CG  . TYR A 1 554 ? 1.952   -17.195 -7.018  1.00 67.99 554 A 1 
ATOM 4279 C CD1 . TYR A 1 554 ? 0.874   -17.263 -6.117  1.00 61.84 554 A 1 
ATOM 4280 C CD2 . TYR A 1 554 ? 3.226   -17.615 -6.607  1.00 63.04 554 A 1 
ATOM 4281 C CE1 . TYR A 1 554 ? 1.076   -17.721 -4.806  1.00 56.93 554 A 1 
ATOM 4282 C CE2 . TYR A 1 554 ? 3.429   -18.082 -5.300  1.00 57.55 554 A 1 
ATOM 4283 C CZ  . TYR A 1 554 ? 2.355   -18.126 -4.392  1.00 56.55 554 A 1 
ATOM 4284 O OH  . TYR A 1 554 ? 2.560   -18.548 -3.123  1.00 52.05 554 A 1 
ATOM 4285 N N   . ARG A 1 555 ? 3.367   -18.916 -10.954 1.00 80.30 555 A 1 
ATOM 4286 C CA  . ARG A 1 555 ? 4.661   -19.247 -11.564 1.00 82.87 555 A 1 
ATOM 4287 C C   . ARG A 1 555 ? 5.085   -18.205 -12.593 1.00 84.72 555 A 1 
ATOM 4288 O O   . ARG A 1 555 ? 4.246   -17.688 -13.332 1.00 80.59 555 A 1 
ATOM 4289 C CB  . ARG A 1 555 ? 4.622   -20.644 -12.192 1.00 79.47 555 A 1 
ATOM 4290 C CG  . ARG A 1 555 ? 4.427   -21.726 -11.127 1.00 74.90 555 A 1 
ATOM 4291 C CD  . ARG A 1 555 ? 4.413   -23.107 -11.777 1.00 71.79 555 A 1 
ATOM 4292 N NE  . ARG A 1 555 ? 4.160   -24.150 -10.774 1.00 63.05 555 A 1 
ATOM 4293 C CZ  . ARG A 1 555 ? 4.053   -25.448 -11.002 1.00 54.09 555 A 1 
ATOM 4294 N NH1 . ARG A 1 555 ? 4.174   -25.949 -12.203 1.00 51.03 555 A 1 
ATOM 4295 N NH2 . ARG A 1 555 ? 3.813   -26.270 -10.017 1.00 49.06 555 A 1 
ATOM 4296 N N   . ASN A 1 556 ? 6.390   -18.001 -12.712 1.00 83.08 556 A 1 
ATOM 4297 C CA  . ASN A 1 556 ? 7.010   -17.160 -13.729 1.00 85.46 556 A 1 
ATOM 4298 C C   . ASN A 1 556 ? 6.439   -15.722 -13.693 1.00 85.73 556 A 1 
ATOM 4299 O O   . ASN A 1 556 ? 6.082   -15.219 -12.629 1.00 82.24 556 A 1 
ATOM 4300 C CB  . ASN A 1 556 ? 6.886   -17.874 -15.095 1.00 83.28 556 A 1 
ATOM 4301 C CG  . ASN A 1 556 ? 7.382   -19.307 -15.138 1.00 83.57 556 A 1 
ATOM 4302 O OD1 . ASN A 1 556 ? 8.091   -19.808 -14.293 1.00 76.05 556 A 1 
ATOM 4303 N ND2 . ASN A 1 556 ? 7.001   -20.044 -16.152 1.00 76.21 556 A 1 
ATOM 4304 N N   . LEU A 1 557 ? 6.285   -15.071 -14.844 1.00 85.98 557 A 1 
ATOM 4305 C CA  . LEU A 1 557 ? 5.800   -13.684 -14.950 1.00 84.59 557 A 1 
ATOM 4306 C C   . LEU A 1 557 ? 4.354   -13.461 -14.458 1.00 84.95 557 A 1 
ATOM 4307 O O   . LEU A 1 557 ? 3.907   -12.317 -14.408 1.00 83.05 557 A 1 
ATOM 4308 C CB  . LEU A 1 557 ? 5.944   -13.215 -16.408 1.00 84.75 557 A 1 
ATOM 4309 C CG  . LEU A 1 557 ? 7.389   -13.193 -16.934 1.00 86.80 557 A 1 
ATOM 4310 C CD1 . LEU A 1 557 ? 7.384   -12.922 -18.432 1.00 82.76 557 A 1 
ATOM 4311 C CD2 . LEU A 1 557 ? 8.230   -12.123 -16.244 1.00 86.36 557 A 1 
ATOM 4312 N N   . ARG A 1 558 ? 3.620   -14.516 -14.089 1.00 83.07 558 A 1 
ATOM 4313 C CA  . ARG A 1 558 ? 2.326   -14.397 -13.401 1.00 82.22 558 A 1 
ATOM 4314 C C   . ARG A 1 558 ? 2.488   -13.879 -11.968 1.00 80.57 558 A 1 
ATOM 4315 O O   . ARG A 1 558 ? 1.598   -13.195 -11.475 1.00 78.66 558 A 1 
ATOM 4316 C CB  . ARG A 1 558 ? 1.623   -15.760 -13.415 1.00 82.22 558 A 1 
ATOM 4317 C CG  . ARG A 1 558 ? 0.206   -15.678 -12.841 1.00 79.12 558 A 1 
ATOM 4318 C CD  . ARG A 1 558 ? -0.446  -17.062 -12.778 1.00 76.07 558 A 1 
ATOM 4319 N NE  . ARG A 1 558 ? -1.818  -16.967 -12.235 1.00 70.62 558 A 1 
ATOM 4320 C CZ  . ARG A 1 558 ? -2.860  -16.489 -12.898 1.00 63.68 558 A 1 
ATOM 4321 N NH1 . ARG A 1 558 ? -2.777  -16.146 -14.150 1.00 58.10 558 A 1 
ATOM 4322 N NH2 . ARG A 1 558 ? -4.005  -16.313 -12.324 1.00 56.49 558 A 1 
ATOM 4323 N N   . HIS A 1 559 ? 3.602   -14.199 -11.329 1.00 80.83 559 A 1 
ATOM 4324 C CA  . HIS A 1 559 ? 3.947   -13.798 -9.967  1.00 80.07 559 A 1 
ATOM 4325 C C   . HIS A 1 559 ? 3.867   -12.271 -9.809  1.00 81.25 559 A 1 
ATOM 4326 O O   . HIS A 1 559 ? 4.370   -11.544 -10.667 1.00 79.55 559 A 1 
ATOM 4327 C CB  . HIS A 1 559 ? 5.358   -14.335 -9.695  1.00 76.47 559 A 1 
ATOM 4328 C CG  . HIS A 1 559 ? 5.934   -14.080 -8.339  1.00 74.87 559 A 1 
ATOM 4329 N ND1 . HIS A 1 559 ? 7.292   -14.065 -8.062  1.00 63.78 559 A 1 
ATOM 4330 C CD2 . HIS A 1 559 ? 5.260   -13.864 -7.173  1.00 63.60 559 A 1 
ATOM 4331 C CE1 . HIS A 1 559 ? 7.421   -13.839 -6.757  1.00 62.64 559 A 1 
ATOM 4332 N NE2 . HIS A 1 559 ? 6.215   -13.706 -6.181  1.00 66.01 559 A 1 
ATOM 4333 N N   . SER A 1 560 ? 3.217   -11.787 -8.743  1.00 81.31 560 A 1 
ATOM 4334 C CA  . SER A 1 560 ? 3.097   -10.358 -8.440  1.00 80.85 560 A 1 
ATOM 4335 C C   . SER A 1 560 ? 4.276   -9.884  -7.592  1.00 80.68 560 A 1 
ATOM 4336 O O   . SER A 1 560 ? 4.624   -10.506 -6.587  1.00 81.43 560 A 1 
ATOM 4337 C CB  . SER A 1 560 ? 1.775   -10.063 -7.739  1.00 78.49 560 A 1 
ATOM 4338 O OG  . SER A 1 560 ? 1.654   -8.680  -7.477  1.00 68.27 560 A 1 
ATOM 4339 N N   . LEU A 1 561 ? 4.874   -8.761  -7.980  1.00 83.24 561 A 1 
ATOM 4340 C CA  . LEU A 1 561 ? 6.008   -8.160  -7.275  1.00 85.18 561 A 1 
ATOM 4341 C C   . LEU A 1 561 ? 5.590   -7.008  -6.342  1.00 85.36 561 A 1 
ATOM 4342 O O   . LEU A 1 561 ? 6.437   -6.269  -5.840  1.00 83.59 561 A 1 
ATOM 4343 C CB  . LEU A 1 561 ? 7.107   -7.773  -8.280  1.00 84.78 561 A 1 
ATOM 4344 C CG  . LEU A 1 561 ? 7.581   -8.895  -9.225  1.00 86.63 561 A 1 
ATOM 4345 C CD1 . LEU A 1 561 ? 8.787   -8.400  -10.027 1.00 82.56 561 A 1 
ATOM 4346 C CD2 . LEU A 1 561 ? 8.003   -10.169 -8.501  1.00 83.59 561 A 1 
ATOM 4347 N N   . CYS A 1 562 ? 4.282   -6.856  -6.089  1.00 85.92 562 A 1 
ATOM 4348 C CA  . CYS A 1 562 ? 3.738   -5.935  -5.096  1.00 84.88 562 A 1 
ATOM 4349 C C   . CYS A 1 562 ? 2.504   -6.539  -4.426  1.00 82.44 562 A 1 
ATOM 4350 O O   . CYS A 1 562 ? 1.394   -6.440  -4.961  1.00 80.29 562 A 1 
ATOM 4351 C CB  . CYS A 1 562 ? 3.415   -4.597  -5.763  1.00 84.66 562 A 1 
ATOM 4352 S SG  . CYS A 1 562 ? 2.851   -3.414  -4.505  1.00 83.73 562 A 1 
ATOM 4353 N N   . HIS A 1 563 ? 2.715   -7.131  -3.246  1.00 85.58 563 A 1 
ATOM 4354 C CA  . HIS A 1 563 ? 1.677   -7.834  -2.504  1.00 86.11 563 A 1 
ATOM 4355 C C   . HIS A 1 563 ? 1.623   -7.347  -1.052  1.00 85.71 563 A 1 
ATOM 4356 O O   . HIS A 1 563 ? 2.636   -7.360  -0.347  1.00 81.68 563 A 1 
ATOM 4357 C CB  . HIS A 1 563 ? 1.929   -9.335  -2.610  1.00 83.65 563 A 1 
ATOM 4358 C CG  . HIS A 1 563 ? 0.686   -10.076 -2.999  1.00 82.04 563 A 1 
ATOM 4359 N ND1 . HIS A 1 563 ? 0.247   -10.253 -4.295  1.00 70.50 563 A 1 
ATOM 4360 C CD2 . HIS A 1 563 ? -0.193  -10.683 -2.169  1.00 72.51 563 A 1 
ATOM 4361 C CE1 . HIS A 1 563 ? -0.878  -10.979 -4.242  1.00 73.94 563 A 1 
ATOM 4362 N NE2 . HIS A 1 563 ? -1.179  -11.258 -2.974  1.00 75.46 563 A 1 
ATOM 4363 N N   . GLY A 1 564 ? 0.454   -6.879  -0.619  1.00 86.05 564 A 1 
ATOM 4364 C CA  . GLY A 1 564 ? 0.293   -6.162  0.649   1.00 85.35 564 A 1 
ATOM 4365 C C   . GLY A 1 564 ? 0.637   -7.014  1.869   1.00 87.50 564 A 1 
ATOM 4366 O O   . GLY A 1 564 ? 1.313   -6.526  2.787   1.00 87.33 564 A 1 
ATOM 4367 N N   . TRP A 1 565 ? 0.302   -8.302  1.849   1.00 89.91 565 A 1 
ATOM 4368 C CA  . TRP A 1 565 ? 0.606   -9.239  2.936   1.00 89.32 565 A 1 
ATOM 4369 C C   . TRP A 1 565 ? 2.098   -9.337  3.279   1.00 90.45 565 A 1 
ATOM 4370 O O   . TRP A 1 565 ? 2.458   -9.693  4.407   1.00 86.53 565 A 1 
ATOM 4371 C CB  . TRP A 1 565 ? 0.050   -10.621 2.601   1.00 84.33 565 A 1 
ATOM 4372 C CG  . TRP A 1 565 ? 0.694   -11.436 1.502   1.00 82.43 565 A 1 
ATOM 4373 C CD1 . TRP A 1 565 ? 2.004   -11.616 1.281   1.00 75.11 565 A 1 
ATOM 4374 C CD2 . TRP A 1 565 ? 0.025   -12.285 0.512   1.00 78.90 565 A 1 
ATOM 4375 N NE1 . TRP A 1 565 ? 2.205   -12.508 0.233   1.00 71.52 565 A 1 
ATOM 4376 C CE2 . TRP A 1 565 ? 1.014   -12.962 -0.259  1.00 75.33 565 A 1 
ATOM 4377 C CE3 . TRP A 1 565 ? -1.320  -12.561 0.215   1.00 69.85 565 A 1 
ATOM 4378 C CZ2 . TRP A 1 565 ? 0.680   -13.894 -1.264  1.00 69.49 565 A 1 
ATOM 4379 C CZ3 . TRP A 1 565 ? -1.668  -13.487 -0.790  1.00 67.34 565 A 1 
ATOM 4380 C CH2 . TRP A 1 565 ? -0.671  -14.156 -1.522  1.00 66.01 565 A 1 
ATOM 4381 N N   . ALA A 1 566 ? 2.986   -9.022  2.331   1.00 87.07 566 A 1 
ATOM 4382 C CA  . ALA A 1 566 ? 4.433   -9.087  2.509   1.00 87.90 566 A 1 
ATOM 4383 C C   . ALA A 1 566 ? 5.002   -7.914  3.332   1.00 89.28 566 A 1 
ATOM 4384 O O   . ALA A 1 566 ? 6.205   -7.867  3.602   1.00 90.16 566 A 1 
ATOM 4385 C CB  . ALA A 1 566 ? 5.071   -9.205  1.121   1.00 87.82 566 A 1 
ATOM 4386 N N   . SER A 1 567 ? 4.152   -6.974  3.760   1.00 92.11 567 A 1 
ATOM 4387 C CA  . SER A 1 567 ? 4.535   -5.776  4.524   1.00 92.80 567 A 1 
ATOM 4388 C C   . SER A 1 567 ? 4.832   -6.023  6.011   1.00 93.81 567 A 1 
ATOM 4389 O O   . SER A 1 567 ? 5.343   -5.127  6.690   1.00 93.95 567 A 1 
ATOM 4390 C CB  . SER A 1 567 ? 3.450   -4.708  4.362   1.00 92.54 567 A 1 
ATOM 4391 O OG  . SER A 1 567 ? 2.256   -5.109  4.999   1.00 90.72 567 A 1 
ATOM 4392 N N   . GLY A 1 568 ? 4.590   -7.230  6.518   1.00 92.82 568 A 1 
ATOM 4393 C CA  . GLY A 1 568 ? 4.722   -7.604  7.931   1.00 93.42 568 A 1 
ATOM 4394 C C   . GLY A 1 568 ? 5.991   -7.160  8.679   1.00 95.47 568 A 1 
ATOM 4395 O O   . GLY A 1 568 ? 5.872   -6.772  9.844   1.00 95.58 568 A 1 
ATOM 4396 N N   . PRO A 1 569 ? 7.208   -7.154  8.076   1.00 96.54 569 A 1 
ATOM 4397 C CA  . PRO A 1 569 ? 8.404   -6.669  8.774   1.00 96.99 569 A 1 
ATOM 4398 C C   . PRO A 1 569 ? 8.311   -5.204  9.205   1.00 97.75 569 A 1 
ATOM 4399 O O   . PRO A 1 569 ? 8.926   -4.839  10.203  1.00 97.42 569 A 1 
ATOM 4400 C CB  . PRO A 1 569 ? 9.571   -6.886  7.803   1.00 95.54 569 A 1 
ATOM 4401 C CG  . PRO A 1 569 ? 8.894   -6.934  6.436   1.00 92.47 569 A 1 
ATOM 4402 C CD  . PRO A 1 569 ? 7.572   -7.625  6.750   1.00 95.92 569 A 1 
ATOM 4403 N N   . THR A 1 570 ? 7.532   -4.360  8.521   1.00 97.07 570 A 1 
ATOM 4404 C CA  . THR A 1 570 ? 7.316   -2.954  8.901   1.00 97.60 570 A 1 
ATOM 4405 C C   . THR A 1 570 ? 6.635   -2.850  10.266  1.00 97.91 570 A 1 
ATOM 4406 O O   . THR A 1 570 ? 7.102   -2.119  11.142  1.00 97.76 570 A 1 
ATOM 4407 C CB  . THR A 1 570 ? 6.461   -2.240  7.847   1.00 97.39 570 A 1 
ATOM 4408 O OG1 . THR A 1 570 ? 7.096   -2.335  6.595   1.00 95.40 570 A 1 
ATOM 4409 C CG2 . THR A 1 570 ? 6.245   -0.764  8.139   1.00 95.69 570 A 1 
ATOM 4410 N N   . ALA A 1 571 ? 5.553   -3.614  10.463  1.00 97.60 571 A 1 
ATOM 4411 C CA  . ALA A 1 571 ? 4.850   -3.684  11.740  1.00 97.71 571 A 1 
ATOM 4412 C C   . ALA A 1 571 ? 5.734   -4.319  12.822  1.00 98.05 571 A 1 
ATOM 4413 O O   . ALA A 1 571 ? 5.866   -3.764  13.912  1.00 97.77 571 A 1 
ATOM 4414 C CB  . ALA A 1 571 ? 3.539   -4.448  11.539  1.00 97.12 571 A 1 
ATOM 4415 N N   . TRP A 1 572 ? 6.419   -5.426  12.495  1.00 97.84 572 A 1 
ATOM 4416 C CA  . TRP A 1 572 ? 7.272   -6.151  13.439  1.00 98.19 572 A 1 
ATOM 4417 C C   . TRP A 1 572 ? 8.451   -5.309  13.956  1.00 98.31 572 A 1 
ATOM 4418 O O   . TRP A 1 572 ? 8.698   -5.262  15.163  1.00 98.29 572 A 1 
ATOM 4419 C CB  . TRP A 1 572 ? 7.773   -7.432  12.772  1.00 98.33 572 A 1 
ATOM 4420 C CG  . TRP A 1 572 ? 8.461   -8.374  13.712  1.00 98.36 572 A 1 
ATOM 4421 C CD1 . TRP A 1 572 ? 7.876   -9.419  14.334  1.00 98.07 572 A 1 
ATOM 4422 C CD2 . TRP A 1 572 ? 9.848   -8.366  14.176  1.00 98.50 572 A 1 
ATOM 4423 N NE1 . TRP A 1 572 ? 8.793   -10.062 15.139  1.00 98.08 572 A 1 
ATOM 4424 C CE2 . TRP A 1 572 ? 10.023  -9.449  15.085  1.00 98.33 572 A 1 
ATOM 4425 C CE3 . TRP A 1 572 ? 10.972  -7.553  13.922  1.00 98.33 572 A 1 
ATOM 4426 C CZ2 . TRP A 1 572 ? 11.253  -9.716  15.712  1.00 98.18 572 A 1 
ATOM 4427 C CZ3 . TRP A 1 572 ? 12.212  -7.812  14.552  1.00 98.03 572 A 1 
ATOM 4428 C CH2 . TRP A 1 572 ? 12.350  -8.889  15.441  1.00 97.88 572 A 1 
ATOM 4429 N N   . LEU A 1 573 ? 9.155   -4.582  13.075  1.00 98.30 573 A 1 
ATOM 4430 C CA  . LEU A 1 573 ? 10.252  -3.692  13.471  1.00 98.42 573 A 1 
ATOM 4431 C C   . LEU A 1 573 ? 9.761   -2.577  14.404  1.00 98.44 573 A 1 
ATOM 4432 O O   . LEU A 1 573 ? 10.440  -2.231  15.371  1.00 98.46 573 A 1 
ATOM 4433 C CB  . LEU A 1 573 ? 10.906  -3.084  12.216  1.00 98.55 573 A 1 
ATOM 4434 C CG  . LEU A 1 573 ? 11.794  -4.054  11.410  1.00 98.32 573 A 1 
ATOM 4435 C CD1 . LEU A 1 573 ? 12.156  -3.427  10.062  1.00 97.60 573 A 1 
ATOM 4436 C CD2 . LEU A 1 573 ? 13.099  -4.381  12.140  1.00 97.55 573 A 1 
ATOM 4437 N N   . SER A 1 574 ? 8.563   -2.039  14.150  1.00 98.40 574 A 1 
ATOM 4438 C CA  . SER A 1 574 ? 7.977   -1.004  15.007  1.00 98.34 574 A 1 
ATOM 4439 C C   . SER A 1 574 ? 7.514   -1.565  16.357  1.00 98.33 574 A 1 
ATOM 4440 O O   . SER A 1 574 ? 7.712   -0.926  17.388  1.00 97.97 574 A 1 
ATOM 4441 C CB  . SER A 1 574 ? 6.826   -0.314  14.285  1.00 98.14 574 A 1 
ATOM 4442 O OG  . SER A 1 574 ? 7.278   0.200   13.041  1.00 96.15 574 A 1 
ATOM 4443 N N   . GLU A 1 575 ? 6.955   -2.777  16.377  1.00 98.20 575 A 1 
ATOM 4444 C CA  . GLU A 1 575 ? 6.477   -3.437  17.599  1.00 98.17 575 A 1 
ATOM 4445 C C   . GLU A 1 575 ? 7.625   -3.913  18.502  1.00 98.20 575 A 1 
ATOM 4446 O O   . GLU A 1 575 ? 7.571   -3.728  19.720  1.00 97.80 575 A 1 
ATOM 4447 C CB  . GLU A 1 575 ? 5.563   -4.609  17.210  1.00 97.91 575 A 1 
ATOM 4448 C CG  . GLU A 1 575 ? 4.919   -5.286  18.432  1.00 95.73 575 A 1 
ATOM 4449 C CD  . GLU A 1 575 ? 3.985   -6.457  18.072  1.00 94.92 575 A 1 
ATOM 4450 O OE1 . GLU A 1 575 ? 3.382   -7.013  19.021  1.00 86.47 575 A 1 
ATOM 4451 O OE2 . GLU A 1 575 ? 3.890   -6.848  16.883  1.00 88.87 575 A 1 
ATOM 4452 N N   . HIS A 1 576 ? 8.675   -4.502  17.934  1.00 98.29 576 A 1 
ATOM 4453 C CA  . HIS A 1 576 ? 9.703   -5.200  18.715  1.00 98.41 576 A 1 
ATOM 4454 C C   . HIS A 1 576 ? 11.046  -4.477  18.776  1.00 98.42 576 A 1 
ATOM 4455 O O   . HIS A 1 576 ? 11.717  -4.546  19.803  1.00 97.74 576 A 1 
ATOM 4456 C CB  . HIS A 1 576 ? 9.863   -6.625  18.182  1.00 98.36 576 A 1 
ATOM 4457 C CG  . HIS A 1 576 ? 8.610   -7.444  18.332  1.00 98.48 576 A 1 
ATOM 4458 N ND1 . HIS A 1 576 ? 8.047   -7.852  19.529  1.00 93.90 576 A 1 
ATOM 4459 C CD2 . HIS A 1 576 ? 7.814   -7.884  17.316  1.00 94.26 576 A 1 
ATOM 4460 C CE1 . HIS A 1 576 ? 6.925   -8.523  19.228  1.00 94.38 576 A 1 
ATOM 4461 N NE2 . HIS A 1 576 ? 6.753   -8.571  17.899  1.00 95.29 576 A 1 
ATOM 4462 N N   . VAL A 1 577 ? 11.442  -3.764  17.723  1.00 98.58 577 A 1 
ATOM 4463 C CA  . VAL A 1 577 ? 12.732  -3.059  17.689  1.00 98.60 577 A 1 
ATOM 4464 C C   . VAL A 1 577 ? 12.567  -1.623  18.171  1.00 98.52 577 A 1 
ATOM 4465 O O   . VAL A 1 577 ? 13.256  -1.218  19.110  1.00 97.96 577 A 1 
ATOM 4466 C CB  . VAL A 1 577 ? 13.400  -3.141  16.307  1.00 98.52 577 A 1 
ATOM 4467 C CG1 . VAL A 1 577 ? 14.771  -2.463  16.314  1.00 97.74 577 A 1 
ATOM 4468 C CG2 . VAL A 1 577 ? 13.596  -4.598  15.875  1.00 97.83 577 A 1 
ATOM 4469 N N   . LEU A 1 578 ? 11.609  -0.871  17.612  1.00 98.30 578 A 1 
ATOM 4470 C CA  . LEU A 1 578 ? 11.183  0.407   18.201  1.00 98.20 578 A 1 
ATOM 4471 C C   . LEU A 1 578 ? 10.413  0.186   19.517  1.00 98.19 578 A 1 
ATOM 4472 O O   . LEU A 1 578 ? 10.340  1.088   20.349  1.00 97.68 578 A 1 
ATOM 4473 C CB  . LEU A 1 578 ? 10.372  1.207   17.162  1.00 98.06 578 A 1 
ATOM 4474 C CG  . LEU A 1 578 ? 10.064  2.662   17.547  1.00 96.93 578 A 1 
ATOM 4475 C CD1 . LEU A 1 578 ? 11.331  3.525   17.618  1.00 95.27 578 A 1 
ATOM 4476 C CD2 . LEU A 1 578 ? 9.135   3.282   16.502  1.00 95.72 578 A 1 
ATOM 4477 N N   . GLY A 1 579 ? 9.892   -1.025  19.735  1.00 98.05 579 A 1 
ATOM 4478 C CA  . GLY A 1 579 ? 9.420   -1.523  21.023  1.00 98.05 579 A 1 
ATOM 4479 C C   . GLY A 1 579 ? 8.005   -1.101  21.402  1.00 98.29 579 A 1 
ATOM 4480 O O   . GLY A 1 579 ? 7.685   -1.102  22.587  1.00 97.33 579 A 1 
ATOM 4481 N N   . VAL A 1 580 ? 7.151   -0.713  20.455  1.00 98.29 580 A 1 
ATOM 4482 C CA  . VAL A 1 580 ? 5.818   -0.161  20.752  1.00 98.31 580 A 1 
ATOM 4483 C C   . VAL A 1 580 ? 4.772   -1.264  20.876  1.00 98.08 580 A 1 
ATOM 4484 O O   . VAL A 1 580 ? 4.326   -1.828  19.881  1.00 97.26 580 A 1 
ATOM 4485 C CB  . VAL A 1 580 ? 5.373   0.869   19.707  1.00 98.10 580 A 1 
ATOM 4486 C CG1 . VAL A 1 580 ? 4.081   1.559   20.180  1.00 96.66 580 A 1 
ATOM 4487 C CG2 . VAL A 1 580 ? 6.426   1.954   19.483  1.00 96.85 580 A 1 
ATOM 4488 N N   . LYS A 1 581 ? 4.298   -1.523  22.100  1.00 98.33 581 A 1 
ATOM 4489 C CA  . LYS A 1 581 ? 3.213   -2.473  22.378  1.00 98.15 581 A 1 
ATOM 4490 C C   . LYS A 1 581 ? 1.968   -1.738  22.867  1.00 98.40 581 A 1 
ATOM 4491 O O   . LYS A 1 581 ? 2.004   -1.070  23.903  1.00 97.83 581 A 1 
ATOM 4492 C CB  . LYS A 1 581 ? 3.679   -3.536  23.386  1.00 97.17 581 A 1 
ATOM 4493 C CG  . LYS A 1 581 ? 4.802   -4.415  22.809  1.00 89.52 581 A 1 
ATOM 4494 C CD  . LYS A 1 581 ? 5.245   -5.492  23.803  1.00 81.60 581 A 1 
ATOM 4495 C CE  . LYS A 1 581 ? 6.359   -6.332  23.162  1.00 72.69 581 A 1 
ATOM 4496 N NZ  . LYS A 1 581 ? 6.948   -7.307  24.108  1.00 61.74 581 A 1 
ATOM 4497 N N   . VAL A 1 582 ? 0.851   -1.887  22.162  1.00 97.84 582 A 1 
ATOM 4498 C CA  . VAL A 1 582 ? -0.441  -1.336  22.595  1.00 97.84 582 A 1 
ATOM 4499 C C   . VAL A 1 582 ? -0.992  -2.191  23.740  1.00 97.68 582 A 1 
ATOM 4500 O O   . VAL A 1 582 ? -1.218  -3.394  23.570  1.00 97.04 582 A 1 
ATOM 4501 C CB  . VAL A 1 582 ? -1.445  -1.242  21.431  1.00 97.54 582 A 1 
ATOM 4502 C CG1 . VAL A 1 582 ? -2.735  -0.546  21.892  1.00 96.31 582 A 1 
ATOM 4503 C CG2 . VAL A 1 582 ? -0.874  -0.464  20.242  1.00 96.24 582 A 1 
ATOM 4504 N N   . VAL A 1 583 ? -1.212  -1.572  24.906  1.00 97.94 583 A 1 
ATOM 4505 C CA  . VAL A 1 583 ? -1.735  -2.225  26.118  1.00 97.80 583 A 1 
ATOM 4506 C C   . VAL A 1 583 ? -3.238  -2.002  26.247  1.00 97.73 583 A 1 
ATOM 4507 O O   . VAL A 1 583 ? -3.978  -2.962  26.445  1.00 96.78 583 A 1 
ATOM 4508 C CB  . VAL A 1 583 ? -0.988  -1.736  27.375  1.00 97.51 583 A 1 
ATOM 4509 C CG1 . VAL A 1 583 ? -1.525  -2.392  28.656  1.00 95.52 583 A 1 
ATOM 4510 C CG2 . VAL A 1 583 ? 0.511   -2.043  27.286  1.00 95.65 583 A 1 
ATOM 4511 N N   . GLU A 1 584 ? -3.696  -0.756  26.094  1.00 97.53 584 A 1 
ATOM 4512 C CA  . GLU A 1 584 ? -5.121  -0.414  26.145  1.00 97.41 584 A 1 
ATOM 4513 C C   . GLU A 1 584 ? -5.653  0.019   24.772  1.00 97.58 584 A 1 
ATOM 4514 O O   . GLU A 1 584 ? -4.946  0.704   24.026  1.00 96.92 584 A 1 
ATOM 4515 C CB  . GLU A 1 584 ? -5.398  0.685   27.176  1.00 96.70 584 A 1 
ATOM 4516 C CG  . GLU A 1 584 ? -5.287  0.191   28.623  1.00 89.35 584 A 1 
ATOM 4517 C CD  . GLU A 1 584 ? -5.666  1.276   29.645  1.00 87.35 584 A 1 
ATOM 4518 O OE1 . GLU A 1 584 ? -5.421  1.044   30.851  1.00 77.50 584 A 1 
ATOM 4519 O OE2 . GLU A 1 584 ? -6.167  2.352   29.235  1.00 79.83 584 A 1 
ATOM 4520 N N   . PRO A 1 585 ? -6.926  -0.319  24.449  1.00 97.49 585 A 1 
ATOM 4521 C CA  . PRO A 1 585 ? -7.547  0.057   23.184  1.00 97.46 585 A 1 
ATOM 4522 C C   . PRO A 1 585 ? -7.483  1.558   22.884  1.00 97.52 585 A 1 
ATOM 4523 O O   . PRO A 1 585 ? -7.631  2.404   23.772  1.00 96.41 585 A 1 
ATOM 4524 C CB  . PRO A 1 585 ? -8.995  -0.434  23.267  1.00 96.64 585 A 1 
ATOM 4525 C CG  . PRO A 1 585 ? -8.894  -1.626  24.212  1.00 94.65 585 A 1 
ATOM 4526 C CD  . PRO A 1 585 ? -7.821  -1.185  25.197  1.00 97.03 585 A 1 
ATOM 4527 N N   . GLY A 1 586 ? -7.305  1.875   21.603  1.00 96.57 586 A 1 
ATOM 4528 C CA  . GLY A 1 586 ? -7.128  3.248   21.133  1.00 96.85 586 A 1 
ATOM 4529 C C   . GLY A 1 586 ? -5.758  3.830   21.467  1.00 97.43 586 A 1 
ATOM 4530 O O   . GLY A 1 586 ? -5.626  5.049   21.523  1.00 96.15 586 A 1 
ATOM 4531 N N   . CYS A 1 587 ? -4.756  2.977   21.718  1.00 96.63 587 A 1 
ATOM 4532 C CA  . CYS A 1 587 ? -3.407  3.394   22.112  1.00 97.15 587 A 1 
ATOM 4533 C C   . CYS A 1 587 ? -3.383  4.323   23.343  1.00 97.48 587 A 1 
ATOM 4534 O O   . CYS A 1 587 ? -2.488  5.157   23.465  1.00 96.40 587 A 1 
ATOM 4535 C CB  . CYS A 1 587 ? -2.676  3.989   20.903  1.00 96.78 587 A 1 
ATOM 4536 S SG  . CYS A 1 587 ? -2.556  2.793   19.547  1.00 96.17 587 A 1 
ATOM 4537 N N   . LYS A 1 588 ? -4.357  4.197   24.254  1.00 97.03 588 A 1 
ATOM 4538 C CA  . LYS A 1 588 ? -4.409  5.002   25.493  1.00 97.19 588 A 1 
ATOM 4539 C C   . LYS A 1 588 ? -3.233  4.707   26.419  1.00 97.70 588 A 1 
ATOM 4540 O O   . LYS A 1 588 ? -2.734  5.604   27.088  1.00 97.18 588 A 1 
ATOM 4541 C CB  . LYS A 1 588 ? -5.711  4.722   26.242  1.00 96.77 588 A 1 
ATOM 4542 C CG  . LYS A 1 588 ? -6.938  5.265   25.514  1.00 93.30 588 A 1 
ATOM 4543 C CD  . LYS A 1 588 ? -8.192  4.887   26.303  1.00 89.03 588 A 1 
ATOM 4544 C CE  . LYS A 1 588 ? -9.440  5.375   25.574  1.00 81.16 588 A 1 
ATOM 4545 N NZ  . LYS A 1 588 ? -10.661 4.906   26.271  1.00 70.85 588 A 1 
ATOM 4546 N N   . VAL A 1 589 ? -2.799  3.453   26.450  1.00 97.62 589 A 1 
ATOM 4547 C CA  . VAL A 1 589 ? -1.597  3.018   27.158  1.00 98.09 589 A 1 
ATOM 4548 C C   . VAL A 1 589 ? -0.699  2.253   26.193  1.00 98.21 589 A 1 
ATOM 4549 O O   . VAL A 1 589 ? -1.134  1.286   25.558  1.00 97.83 589 A 1 
ATOM 4550 C CB  . VAL A 1 589 ? -1.917  2.176   28.407  1.00 97.92 589 A 1 
ATOM 4551 C CG1 . VAL A 1 589 ? -0.645  1.836   29.185  1.00 96.83 589 A 1 
ATOM 4552 C CG2 . VAL A 1 589 ? -2.868  2.913   29.363  1.00 96.85 589 A 1 
ATOM 4553 N N   . LEU A 1 590 ? 0.562   2.680   26.096  1.00 97.96 590 A 1 
ATOM 4554 C CA  . LEU A 1 590 ? 1.615   2.007   25.342  1.00 98.07 590 A 1 
ATOM 4555 C C   . LEU A 1 590 ? 2.706   1.531   26.299  1.00 98.09 590 A 1 
ATOM 4556 O O   . LEU A 1 590 ? 3.171   2.299   27.142  1.00 97.78 590 A 1 
ATOM 4557 C CB  . LEU A 1 590 ? 2.208   2.947   24.275  1.00 98.05 590 A 1 
ATOM 4558 C CG  . LEU A 1 590 ? 1.218   3.473   23.222  1.00 97.70 590 A 1 
ATOM 4559 C CD1 . LEU A 1 590 ? 1.971   4.364   22.232  1.00 96.29 590 A 1 
ATOM 4560 C CD2 . LEU A 1 590 ? 0.552   2.348   22.432  1.00 96.51 590 A 1 
ATOM 4561 N N   . LYS A 1 591 ? 3.154   0.294   26.132  1.00 98.32 591 A 1 
ATOM 4562 C CA  . LYS A 1 591 ? 4.390   -0.204  26.739  1.00 98.39 591 A 1 
ATOM 4563 C C   . LYS A 1 591 ? 5.524   -0.027  25.737  1.00 98.43 591 A 1 
ATOM 4564 O O   . LYS A 1 591 ? 5.388   -0.467  24.594  1.00 98.05 591 A 1 
ATOM 4565 C CB  . LYS A 1 591 ? 4.210   -1.665  27.176  1.00 98.11 591 A 1 
ATOM 4566 C CG  . LYS A 1 591 ? 5.423   -2.167  27.971  1.00 97.02 591 A 1 
ATOM 4567 C CD  . LYS A 1 591 ? 5.281   -3.647  28.344  1.00 94.90 591 A 1 
ATOM 4568 C CE  . LYS A 1 591 ? 6.488   -4.055  29.192  1.00 88.44 591 A 1 
ATOM 4569 N NZ  . LYS A 1 591 ? 6.693   -5.523  29.243  1.00 81.21 591 A 1 
ATOM 4570 N N   . ILE A 1 592 ? 6.625   0.589   26.164  1.00 98.31 592 A 1 
ATOM 4571 C CA  . ILE A 1 592 ? 7.813   0.788   25.329  1.00 98.26 592 A 1 
ATOM 4572 C C   . ILE A 1 592 ? 8.905   -0.183  25.783  1.00 98.02 592 A 1 
ATOM 4573 O O   . ILE A 1 592 ? 9.517   0.000   26.830  1.00 97.29 592 A 1 
ATOM 4574 C CB  . ILE A 1 592 ? 8.260   2.264   25.335  1.00 98.13 592 A 1 
ATOM 4575 C CG1 . ILE A 1 592 ? 7.127   3.244   24.955  1.00 97.20 592 A 1 
ATOM 4576 C CG2 . ILE A 1 592 ? 9.459   2.452   24.393  1.00 97.35 592 A 1 
ATOM 4577 C CD1 . ILE A 1 592 ? 6.448   2.998   23.601  1.00 94.64 592 A 1 
ATOM 4578 N N   . GLU A 1 593 ? 9.132   -1.225  24.994  1.00 97.91 593 A 1 
ATOM 4579 C CA  . GLU A 1 593 ? 10.047  -2.326  25.306  1.00 97.55 593 A 1 
ATOM 4580 C C   . GLU A 1 593 ? 10.910  -2.663  24.079  1.00 97.86 593 A 1 
ATOM 4581 O O   . GLU A 1 593 ? 10.538  -3.518  23.271  1.00 96.89 593 A 1 
ATOM 4582 C CB  . GLU A 1 593 ? 9.221   -3.519  25.821  1.00 95.47 593 A 1 
ATOM 4583 C CG  . GLU A 1 593 ? 10.081  -4.716  26.268  1.00 88.33 593 A 1 
ATOM 4584 C CD  . GLU A 1 593 ? 9.187   -5.790  26.924  1.00 88.21 593 A 1 
ATOM 4585 O OE1 . GLU A 1 593 ? 9.515   -6.246  28.035  1.00 78.78 593 A 1 
ATOM 4586 O OE2 . GLU A 1 593 ? 8.084   -6.086  26.404  1.00 81.80 593 A 1 
ATOM 4587 N N   . PRO A 1 594 ? 12.045  -1.962  23.879  1.00 98.00 594 A 1 
ATOM 4588 C CA  . PRO A 1 594 ? 12.888  -2.144  22.703  1.00 97.91 594 A 1 
ATOM 4589 C C   . PRO A 1 594 ? 13.786  -3.382  22.800  1.00 97.86 594 A 1 
ATOM 4590 O O   . PRO A 1 594 ? 14.426  -3.633  23.824  1.00 96.96 594 A 1 
ATOM 4591 C CB  . PRO A 1 594 ? 13.729  -0.878  22.624  1.00 97.35 594 A 1 
ATOM 4592 C CG  . PRO A 1 594 ? 13.892  -0.487  24.093  1.00 96.72 594 A 1 
ATOM 4593 C CD  . PRO A 1 594 ? 12.550  -0.885  24.703  1.00 97.89 594 A 1 
ATOM 4594 N N   . HIS A 1 595 ? 13.948  -4.066  21.671  1.00 98.16 595 A 1 
ATOM 4595 C CA  . HIS A 1 595 ? 14.872  -5.188  21.498  1.00 98.13 595 A 1 
ATOM 4596 C C   . HIS A 1 595 ? 15.844  -4.890  20.351  1.00 98.20 595 A 1 
ATOM 4597 O O   . HIS A 1 595 ? 15.623  -5.267  19.200  1.00 97.47 595 A 1 
ATOM 4598 C CB  . HIS A 1 595 ? 14.071  -6.475  21.289  1.00 97.95 595 A 1 
ATOM 4599 C CG  . HIS A 1 595 ? 13.152  -6.788  22.441  1.00 97.70 595 A 1 
ATOM 4600 N ND1 . HIS A 1 595 ? 13.519  -7.332  23.653  1.00 89.40 595 A 1 
ATOM 4601 C CD2 . HIS A 1 595 ? 11.807  -6.553  22.475  1.00 91.58 595 A 1 
ATOM 4602 C CE1 . HIS A 1 595 ? 12.408  -7.426  24.403  1.00 91.97 595 A 1 
ATOM 4603 N NE2 . HIS A 1 595 ? 11.344  -6.966  23.728  1.00 93.62 595 A 1 
ATOM 4604 N N   . LEU A 1 596 ? 16.929  -4.173  20.660  1.00 98.07 596 A 1 
ATOM 4605 C CA  . LEU A 1 596 ? 17.860  -3.663  19.641  1.00 98.04 596 A 1 
ATOM 4606 C C   . LEU A 1 596 ? 18.743  -4.749  19.006  1.00 97.80 596 A 1 
ATOM 4607 O O   . LEU A 1 596 ? 19.331  -4.492  17.964  1.00 96.03 596 A 1 
ATOM 4608 C CB  . LEU A 1 596 ? 18.730  -2.534  20.229  1.00 97.69 596 A 1 
ATOM 4609 C CG  . LEU A 1 596 ? 18.110  -1.128  20.102  1.00 96.52 596 A 1 
ATOM 4610 C CD1 . LEU A 1 596 ? 16.810  -0.978  20.888  1.00 93.78 596 A 1 
ATOM 4611 C CD2 . LEU A 1 596 ? 19.090  -0.074  20.621  1.00 93.41 596 A 1 
ATOM 4612 N N   . GLY A 1 597 ? 18.868  -5.922  19.614  1.00 97.54 597 A 1 
ATOM 4613 C CA  . GLY A 1 597 ? 19.807  -6.942  19.126  1.00 97.24 597 A 1 
ATOM 4614 C C   . GLY A 1 597 ? 21.215  -6.363  18.935  1.00 97.63 597 A 1 
ATOM 4615 O O   . GLY A 1 597 ? 21.784  -5.799  19.872  1.00 96.59 597 A 1 
ATOM 4616 N N   . ASP A 1 598 ? 21.758  -6.439  17.731  1.00 97.84 598 A 1 
ATOM 4617 C CA  . ASP A 1 598 ? 23.057  -5.866  17.346  1.00 97.84 598 A 1 
ATOM 4618 C C   . ASP A 1 598 ? 23.022  -4.362  16.993  1.00 98.11 598 A 1 
ATOM 4619 O O   . ASP A 1 598 ? 24.076  -3.746  16.825  1.00 97.32 598 A 1 
ATOM 4620 C CB  . ASP A 1 598 ? 23.636  -6.696  16.187  1.00 97.41 598 A 1 
ATOM 4621 C CG  . ASP A 1 598 ? 22.817  -6.612  14.890  1.00 97.28 598 A 1 
ATOM 4622 O OD1 . ASP A 1 598 ? 21.655  -6.142  14.910  1.00 95.38 598 A 1 
ATOM 4623 O OD2 . ASP A 1 598 ? 23.312  -7.045  13.835  1.00 94.46 598 A 1 
ATOM 4624 N N   . LEU A 1 599 ? 21.832  -3.739  16.924  1.00 98.00 599 A 1 
ATOM 4625 C CA  . LEU A 1 599 ? 21.702  -2.319  16.602  1.00 98.27 599 A 1 
ATOM 4626 C C   . LEU A 1 599 ? 22.250  -1.440  17.732  1.00 98.30 599 A 1 
ATOM 4627 O O   . LEU A 1 599 ? 22.039  -1.716  18.916  1.00 98.05 599 A 1 
ATOM 4628 C CB  . LEU A 1 599 ? 20.240  -1.952  16.293  1.00 98.42 599 A 1 
ATOM 4629 C CG  . LEU A 1 599 ? 19.613  -2.736  15.131  1.00 98.09 599 A 1 
ATOM 4630 C CD1 . LEU A 1 599 ? 18.140  -2.358  15.001  1.00 97.32 599 A 1 
ATOM 4631 C CD2 . LEU A 1 599 ? 20.311  -2.433  13.805  1.00 97.11 599 A 1 
ATOM 4632 N N   . GLN A 1 600 ? 22.914  -0.348  17.368  1.00 98.53 600 A 1 
ATOM 4633 C CA  . GLN A 1 600 ? 23.420  0.644   18.322  1.00 98.47 600 A 1 
ATOM 4634 C C   . GLN A 1 600 ? 22.331  1.629   18.741  1.00 98.58 600 A 1 
ATOM 4635 O O   . GLN A 1 600 ? 22.259  2.025   19.902  1.00 98.24 600 A 1 
ATOM 4636 C CB  . GLN A 1 600 ? 24.624  1.389   17.721  1.00 98.08 600 A 1 
ATOM 4637 C CG  . GLN A 1 600 ? 25.809  0.459   17.434  1.00 88.24 600 A 1 
ATOM 4638 C CD  . GLN A 1 600 ? 26.235  -0.325  18.676  1.00 84.71 600 A 1 
ATOM 4639 O OE1 . GLN A 1 600 ? 26.431  0.213   19.754  1.00 76.82 600 A 1 
ATOM 4640 N NE2 . GLN A 1 600 ? 26.340  -1.635  18.591  1.00 73.01 600 A 1 
ATOM 4641 N N   . TRP A 1 601 ? 21.468  2.008   17.802  1.00 98.52 601 A 1 
ATOM 4642 C CA  . TRP A 1 601 ? 20.349  2.897   18.066  1.00 98.63 601 A 1 
ATOM 4643 C C   . TRP A 1 601 ? 19.189  2.616   17.118  1.00 98.65 601 A 1 
ATOM 4644 O O   . TRP A 1 601 ? 19.374  2.091   16.017  1.00 98.43 601 A 1 
ATOM 4645 C CB  . TRP A 1 601 ? 20.814  4.362   17.973  1.00 98.55 601 A 1 
ATOM 4646 C CG  . TRP A 1 601 ? 21.334  4.780   16.633  1.00 98.58 601 A 1 
ATOM 4647 C CD1 . TRP A 1 601 ? 22.629  4.761   16.250  1.00 98.01 601 A 1 
ATOM 4648 C CD2 . TRP A 1 601 ? 20.583  5.248   15.474  1.00 98.45 601 A 1 
ATOM 4649 N NE1 . TRP A 1 601 ? 22.733  5.180   14.936  1.00 97.70 601 A 1 
ATOM 4650 C CE2 . TRP A 1 601 ? 21.497  5.483   14.406  1.00 98.22 601 A 1 
ATOM 4651 C CE3 . TRP A 1 601 ? 19.216  5.487   15.211  1.00 98.07 601 A 1 
ATOM 4652 C CZ2 . TRP A 1 601 ? 21.074  5.918   13.137  1.00 97.59 601 A 1 
ATOM 4653 C CZ3 . TRP A 1 601 ? 18.780  5.929   13.941  1.00 97.49 601 A 1 
ATOM 4654 C CH2 . TRP A 1 601 ? 19.710  6.136   12.906  1.00 96.97 601 A 1 
ATOM 4655 N N   . VAL A 1 602 ? 17.995  3.012   17.543  1.00 98.69 602 A 1 
ATOM 4656 C CA  . VAL A 1 602 ? 16.781  3.089   16.727  1.00 98.69 602 A 1 
ATOM 4657 C C   . VAL A 1 602 ? 15.977  4.316   17.131  1.00 98.74 602 A 1 
ATOM 4658 O O   . VAL A 1 602 ? 15.908  4.669   18.310  1.00 98.39 602 A 1 
ATOM 4659 C CB  . VAL A 1 602 ? 15.958  1.785   16.810  1.00 98.04 602 A 1 
ATOM 4660 C CG1 . VAL A 1 602 ? 15.422  1.490   18.214  1.00 87.46 602 A 1 
ATOM 4661 C CG2 . VAL A 1 602 ? 14.772  1.794   15.844  1.00 87.41 602 A 1 
ATOM 4662 N N   . GLU A 1 603 ? 15.372  4.984   16.157  1.00 98.50 603 A 1 
ATOM 4663 C CA  . GLU A 1 603 ? 14.421  6.069   16.388  1.00 98.44 603 A 1 
ATOM 4664 C C   . GLU A 1 603 ? 13.251  5.981   15.415  1.00 98.54 603 A 1 
ATOM 4665 O O   . GLU A 1 603 ? 13.357  5.421   14.322  1.00 97.98 603 A 1 
ATOM 4666 C CB  . GLU A 1 603 ? 15.111  7.441   16.342  1.00 97.09 603 A 1 
ATOM 4667 C CG  . GLU A 1 603 ? 15.699  7.812   14.974  1.00 93.82 603 A 1 
ATOM 4668 C CD  . GLU A 1 603 ? 16.430  9.163   14.996  1.00 94.05 603 A 1 
ATOM 4669 O OE1 . GLU A 1 603 ? 16.477  9.807   13.929  1.00 86.51 603 A 1 
ATOM 4670 O OE2 . GLU A 1 603 ? 16.961  9.550   16.068  1.00 88.45 603 A 1 
ATOM 4671 N N   . GLY A 1 604 ? 12.119  6.533   15.812  1.00 98.33 604 A 1 
ATOM 4672 C CA  . GLY A 1 604 ? 10.955  6.525   14.958  1.00 98.33 604 A 1 
ATOM 4673 C C   . GLY A 1 604 ? 9.752   7.208   15.575  1.00 98.54 604 A 1 
ATOM 4674 O O   . GLY A 1 604 ? 9.805   7.817   16.647  1.00 98.18 604 A 1 
ATOM 4675 N N   . THR A 1 605 ? 8.654   7.112   14.852  1.00 98.33 605 A 1 
ATOM 4676 C CA  . THR A 1 605 ? 7.352   7.636   15.250  1.00 98.39 605 A 1 
ATOM 4677 C C   . THR A 1 605 ? 6.293   6.555   15.142  1.00 98.33 605 A 1 
ATOM 4678 O O   . THR A 1 605 ? 6.374   5.682   14.280  1.00 98.03 605 A 1 
ATOM 4679 C CB  . THR A 1 605 ? 6.952   8.868   14.433  1.00 98.23 605 A 1 
ATOM 4680 O OG1 . THR A 1 605 ? 7.010   8.619   13.054  1.00 97.23 605 A 1 
ATOM 4681 C CG2 . THR A 1 605 ? 7.856   10.064  14.703  1.00 96.37 605 A 1 
ATOM 4682 N N   . PHE A 1 606 ? 5.278   6.634   16.020  1.00 98.46 606 A 1 
ATOM 4683 C CA  . PHE A 1 606 ? 4.151   5.714   16.033  1.00 98.42 606 A 1 
ATOM 4684 C C   . PHE A 1 606 ? 2.834   6.501   16.100  1.00 98.42 606 A 1 
ATOM 4685 O O   . PHE A 1 606 ? 2.659   7.317   17.012  1.00 98.07 606 A 1 
ATOM 4686 C CB  . PHE A 1 606 ? 4.311   4.753   17.215  1.00 98.23 606 A 1 
ATOM 4687 C CG  . PHE A 1 606 ? 3.264   3.667   17.239  1.00 98.14 606 A 1 
ATOM 4688 C CD1 . PHE A 1 606 ? 2.083   3.836   17.985  1.00 97.16 606 A 1 
ATOM 4689 C CD2 . PHE A 1 606 ? 3.461   2.486   16.499  1.00 97.41 606 A 1 
ATOM 4690 C CE1 . PHE A 1 606 ? 1.114   2.820   18.001  1.00 96.57 606 A 1 
ATOM 4691 C CE2 . PHE A 1 606 ? 2.494   1.472   16.516  1.00 96.51 606 A 1 
ATOM 4692 C CZ  . PHE A 1 606 ? 1.320   1.637   17.271  1.00 96.74 606 A 1 
ATOM 4693 N N   . PRO A 1 607 ? 1.913   6.322   15.129  1.00 98.23 607 A 1 
ATOM 4694 C CA  . PRO A 1 607 ? 0.642   7.031   15.113  1.00 98.09 607 A 1 
ATOM 4695 C C   . PRO A 1 607 ? -0.329  6.450   16.146  1.00 98.01 607 A 1 
ATOM 4696 O O   . PRO A 1 607 ? -0.485  5.240   16.263  1.00 97.29 607 A 1 
ATOM 4697 C CB  . PRO A 1 607 ? 0.113   6.871   13.688  1.00 97.56 607 A 1 
ATOM 4698 C CG  . PRO A 1 607 ? 0.690   5.533   13.239  1.00 96.39 607 A 1 
ATOM 4699 C CD  . PRO A 1 607 ? 2.036   5.466   13.953  1.00 97.96 607 A 1 
ATOM 4700 N N   . THR A 1 608 ? -1.031  7.320   16.856  1.00 97.56 608 A 1 
ATOM 4701 C CA  . THR A 1 608 ? -2.141  6.962   17.747  1.00 97.58 608 A 1 
ATOM 4702 C C   . THR A 1 608 ? -3.347  7.857   17.453  1.00 97.40 608 A 1 
ATOM 4703 O O   . THR A 1 608 ? -3.166  8.953   16.908  1.00 97.11 608 A 1 
ATOM 4704 C CB  . THR A 1 608 ? -1.760  7.058   19.236  1.00 97.64 608 A 1 
ATOM 4705 O OG1 . THR A 1 608 ? -1.821  8.385   19.710  1.00 96.32 608 A 1 
ATOM 4706 C CG2 . THR A 1 608 ? -0.367  6.519   19.564  1.00 95.99 608 A 1 
ATOM 4707 N N   . PRO A 1 609 ? -4.573  7.483   17.865  1.00 97.54 609 A 1 
ATOM 4708 C CA  . PRO A 1 609 ? -5.741  8.366   17.790  1.00 97.04 609 A 1 
ATOM 4709 C C   . PRO A 1 609 ? -5.582  9.696   18.548  1.00 96.82 609 A 1 
ATOM 4710 O O   . PRO A 1 609 ? -6.325  10.645  18.303  1.00 95.49 609 A 1 
ATOM 4711 C CB  . PRO A 1 609 ? -6.902  7.542   18.363  1.00 96.63 609 A 1 
ATOM 4712 C CG  . PRO A 1 609 ? -6.481  6.100   18.094  1.00 96.25 609 A 1 
ATOM 4713 C CD  . PRO A 1 609 ? -4.973  6.153   18.310  1.00 97.44 609 A 1 
ATOM 4714 N N   . HIS A 1 610 ? -4.605  9.792   19.447  1.00 97.49 610 A 1 
ATOM 4715 C CA  . HIS A 1 610 ? -4.306  10.987  20.246  1.00 97.41 610 A 1 
ATOM 4716 C C   . HIS A 1 610 ? -3.176  11.849  19.659  1.00 97.55 610 A 1 
ATOM 4717 O O   . HIS A 1 610 ? -2.838  12.886  20.224  1.00 95.85 610 A 1 
ATOM 4718 C CB  . HIS A 1 610 ? -3.993  10.550  21.685  1.00 97.03 610 A 1 
ATOM 4719 C CG  . HIS A 1 610 ? -5.077  9.697   22.292  1.00 96.81 610 A 1 
ATOM 4720 N ND1 . HIS A 1 610 ? -6.349  10.123  22.616  1.00 87.61 610 A 1 
ATOM 4721 C CD2 . HIS A 1 610 ? -5.001  8.361   22.562  1.00 88.83 610 A 1 
ATOM 4722 C CE1 . HIS A 1 610 ? -7.025  9.056   23.067  1.00 90.02 610 A 1 
ATOM 4723 N NE2 . HIS A 1 610 ? -6.240  7.964   23.058  1.00 91.55 610 A 1 
ATOM 4724 N N   . GLY A 1 611 ? -2.577  11.426  18.543  1.00 97.30 611 A 1 
ATOM 4725 C CA  . GLY A 1 611 ? -1.427  12.058  17.902  1.00 97.42 611 A 1 
ATOM 4726 C C   . GLY A 1 611 ? -0.229  11.118  17.778  1.00 97.97 611 A 1 
ATOM 4727 O O   . GLY A 1 611 ? -0.317  9.918   18.032  1.00 97.52 611 A 1 
ATOM 4728 N N   . VAL A 1 612 ? 0.911   11.664  17.352  1.00 97.83 612 A 1 
ATOM 4729 C CA  . VAL A 1 612 ? 2.114   10.880  17.048  1.00 98.25 612 A 1 
ATOM 4730 C C   . VAL A 1 612 ? 3.040   10.809  18.265  1.00 98.40 612 A 1 
ATOM 4731 O O   . VAL A 1 612 ? 3.445   11.841  18.802  1.00 97.95 612 A 1 
ATOM 4732 C CB  . VAL A 1 612 ? 2.833   11.460  15.819  1.00 97.82 612 A 1 
ATOM 4733 C CG1 . VAL A 1 612 ? 4.095   10.667  15.476  1.00 96.24 612 A 1 
ATOM 4734 C CG2 . VAL A 1 612 ? 1.924   11.440  14.580  1.00 96.01 612 A 1 
ATOM 4735 N N   . VAL A 1 613 ? 3.420   9.596   18.667  1.00 98.22 613 A 1 
ATOM 4736 C CA  . VAL A 1 613 ? 4.453   9.338   19.681  1.00 98.42 613 A 1 
ATOM 4737 C C   . VAL A 1 613 ? 5.822   9.299   19.001  1.00 98.50 613 A 1 
ATOM 4738 O O   . VAL A 1 613 ? 5.976   8.657   17.965  1.00 98.36 613 A 1 
ATOM 4739 C CB  . VAL A 1 613 ? 4.173   8.028   20.442  1.00 98.33 613 A 1 
ATOM 4740 C CG1 . VAL A 1 613 ? 5.194   7.792   21.561  1.00 96.99 613 A 1 
ATOM 4741 C CG2 . VAL A 1 613 ? 2.783   8.051   21.087  1.00 96.96 613 A 1 
ATOM 4742 N N   . ARG A 1 614 ? 6.818   9.972   19.572  1.00 98.52 614 A 1 
ATOM 4743 C CA  . ARG A 1 614 ? 8.212   9.963   19.097  1.00 98.57 614 A 1 
ATOM 4744 C C   . ARG A 1 614 ? 9.081   9.190   20.073  1.00 98.62 614 A 1 
ATOM 4745 O O   . ARG A 1 614 ? 9.002   9.437   21.275  1.00 98.26 614 A 1 
ATOM 4746 C CB  . ARG A 1 614 ? 8.753   11.383  18.920  1.00 98.25 614 A 1 
ATOM 4747 C CG  . ARG A 1 614 ? 7.912   12.223  17.956  1.00 89.99 614 A 1 
ATOM 4748 C CD  . ARG A 1 614 ? 8.566   13.585  17.745  1.00 89.04 614 A 1 
ATOM 4749 N NE  . ARG A 1 614 ? 7.776   14.414  16.820  1.00 78.38 614 A 1 
ATOM 4750 C CZ  . ARG A 1 614 ? 8.188   15.501  16.199  1.00 68.62 614 A 1 
ATOM 4751 N NH1 . ARG A 1 614 ? 9.388   15.981  16.373  1.00 59.62 614 A 1 
ATOM 4752 N NH2 . ARG A 1 614 ? 7.392   16.133  15.383  1.00 58.52 614 A 1 
ATOM 4753 N N   . ILE A 1 615 ? 9.919   8.298   19.562  1.00 98.44 615 A 1 
ATOM 4754 C CA  . ILE A 1 615 ? 10.693  7.351   20.361  1.00 98.54 615 A 1 
ATOM 4755 C C   . ILE A 1 615 ? 12.123  7.304   19.831  1.00 98.52 615 A 1 
ATOM 4756 O O   . ILE A 1 615 ? 12.338  7.265   18.623  1.00 98.15 615 A 1 
ATOM 4757 C CB  . ILE A 1 615 ? 10.027  5.952   20.329  1.00 98.39 615 A 1 
ATOM 4758 C CG1 . ILE A 1 615 ? 8.557   6.022   20.804  1.00 96.78 615 A 1 
ATOM 4759 C CG2 . ILE A 1 615 ? 10.820  4.963   21.200  1.00 96.85 615 A 1 
ATOM 4760 C CD1 . ILE A 1 615 ? 7.762   4.751   20.538  1.00 94.48 615 A 1 
ATOM 4761 N N   . ARG A 1 616 ? 13.090  7.279   20.737  1.00 98.50 616 A 1 
ATOM 4762 C CA  . ARG A 1 616 ? 14.497  7.010   20.435  1.00 98.54 616 A 1 
ATOM 4763 C C   . ARG A 1 616 ? 15.091  6.103   21.503  1.00 98.54 616 A 1 
ATOM 4764 O O   . ARG A 1 616 ? 14.916  6.353   22.696  1.00 98.02 616 A 1 
ATOM 4765 C CB  . ARG A 1 616 ? 15.271  8.331   20.298  1.00 98.17 616 A 1 
ATOM 4766 C CG  . ARG A 1 616 ? 16.753  8.101   19.956  1.00 95.50 616 A 1 
ATOM 4767 C CD  . ARG A 1 616 ? 17.492  9.427   19.741  1.00 91.94 616 A 1 
ATOM 4768 N NE  . ARG A 1 616 ? 18.930  9.204   19.487  1.00 84.86 616 A 1 
ATOM 4769 C CZ  . ARG A 1 616 ? 19.530  8.988   18.326  1.00 79.34 616 A 1 
ATOM 4770 N NH1 . ARG A 1 616 ? 18.900  9.028   17.187  1.00 69.83 616 A 1 
ATOM 4771 N NH2 . ARG A 1 616 ? 20.796  8.717   18.307  1.00 71.55 616 A 1 
ATOM 4772 N N   . HIS A 1 617 ? 15.843  5.102   21.059  1.00 98.44 617 A 1 
ATOM 4773 C CA  . HIS A 1 617 ? 16.656  4.229   21.895  1.00 98.36 617 A 1 
ATOM 4774 C C   . HIS A 1 617 ? 18.102  4.262   21.421  1.00 98.38 617 A 1 
ATOM 4775 O O   . HIS A 1 617 ? 18.359  4.255   20.220  1.00 97.86 617 A 1 
ATOM 4776 C CB  . HIS A 1 617 ? 16.119  2.797   21.853  1.00 97.82 617 A 1 
ATOM 4777 C CG  . HIS A 1 617 ? 14.649  2.703   22.131  1.00 98.08 617 A 1 
ATOM 4778 N ND1 . HIS A 1 617 ? 14.043  2.942   23.342  1.00 94.04 617 A 1 
ATOM 4779 C CD2 . HIS A 1 617 ? 13.668  2.383   21.231  1.00 94.63 617 A 1 
ATOM 4780 C CE1 . HIS A 1 617 ? 12.722  2.758   23.172  1.00 94.74 617 A 1 
ATOM 4781 N NE2 . HIS A 1 617 ? 12.456  2.421   21.906  1.00 95.12 617 A 1 
ATOM 4782 N N   . GLU A 1 618 ? 19.035  4.256   22.363  1.00 98.13 618 A 1 
ATOM 4783 C CA  . GLU A 1 618 ? 20.466  4.266   22.063  1.00 98.12 618 A 1 
ATOM 4784 C C   . GLU A 1 618 ? 21.219  3.488   23.138  1.00 98.15 618 A 1 
ATOM 4785 O O   . GLU A 1 618 ? 20.959  3.662   24.332  1.00 97.03 618 A 1 
ATOM 4786 C CB  . GLU A 1 618 ? 20.926  5.724   21.958  1.00 96.61 618 A 1 
ATOM 4787 C CG  . GLU A 1 618 ? 22.369  5.878   21.462  1.00 89.40 618 A 1 
ATOM 4788 C CD  . GLU A 1 618 ? 22.705  7.332   21.086  1.00 88.84 618 A 1 
ATOM 4789 O OE1 . GLU A 1 618 ? 23.898  7.602   20.831  1.00 77.90 618 A 1 
ATOM 4790 O OE2 . GLU A 1 618 ? 21.772  8.171   20.978  1.00 81.12 618 A 1 
ATOM 4791 N N   . LYS A 1 619 ? 22.130  2.607   22.722  1.00 97.67 619 A 1 
ATOM 4792 C CA  . LYS A 1 619 ? 23.021  1.898   23.638  1.00 97.71 619 A 1 
ATOM 4793 C C   . LYS A 1 619 ? 24.151  2.822   24.073  1.00 97.55 619 A 1 
ATOM 4794 O O   . LYS A 1 619 ? 24.817  3.434   23.237  1.00 96.80 619 A 1 
ATOM 4795 C CB  . LYS A 1 619 ? 23.591  0.637   22.986  1.00 97.27 619 A 1 
ATOM 4796 C CG  . LYS A 1 619 ? 22.538  -0.462  22.804  1.00 96.51 619 A 1 
ATOM 4797 C CD  . LYS A 1 619 ? 23.177  -1.643  22.070  1.00 96.24 619 A 1 
ATOM 4798 C CE  . LYS A 1 619 ? 22.152  -2.730  21.799  1.00 93.91 619 A 1 
ATOM 4799 N NZ  . LYS A 1 619 ? 22.716  -3.733  20.862  1.00 91.94 619 A 1 
ATOM 4800 N N   . ASP A 1 620 ? 24.391  2.882   25.374  1.00 97.44 620 A 1 
ATOM 4801 C CA  . ASP A 1 620 ? 25.597  3.511   25.905  1.00 96.78 620 A 1 
ATOM 4802 C C   . ASP A 1 620 ? 26.832  2.596   25.748  1.00 96.80 620 A 1 
ATOM 4803 O O   . ASP A 1 620 ? 26.747  1.462   25.259  1.00 95.44 620 A 1 
ATOM 4804 C CB  . ASP A 1 620 ? 25.354  4.004   27.346  1.00 95.81 620 A 1 
ATOM 4805 C CG  . ASP A 1 620 ? 25.221  2.916   28.421  1.00 94.65 620 A 1 
ATOM 4806 O OD1 . ASP A 1 620 ? 25.684  1.772   28.208  1.00 91.72 620 A 1 
ATOM 4807 O OD2 . ASP A 1 620 ? 24.699  3.249   29.512  1.00 91.65 620 A 1 
ATOM 4808 N N   . ALA A 1 621 ? 28.002  3.080   26.179  1.00 97.00 621 A 1 
ATOM 4809 C CA  . ALA A 1 621 ? 29.259  2.328   26.096  1.00 96.66 621 A 1 
ATOM 4810 C C   . ALA A 1 621 ? 29.252  0.998   26.878  1.00 96.72 621 A 1 
ATOM 4811 O O   . ALA A 1 621 ? 30.099  0.142   26.633  1.00 94.78 621 A 1 
ATOM 4812 C CB  . ALA A 1 621 ? 30.384  3.247   26.587  1.00 96.02 621 A 1 
ATOM 4813 N N   . THR A 1 622 ? 28.305  0.813   27.807  1.00 96.79 622 A 1 
ATOM 4814 C CA  . THR A 1 622 ? 28.125  -0.430  28.576  1.00 96.68 622 A 1 
ATOM 4815 C C   . THR A 1 622 ? 27.114  -1.380  27.927  1.00 96.80 622 A 1 
ATOM 4816 O O   . THR A 1 622 ? 26.907  -2.486  28.418  1.00 95.27 622 A 1 
ATOM 4817 C CB  . THR A 1 622 ? 27.741  -0.149  30.038  1.00 96.54 622 A 1 
ATOM 4818 O OG1 . THR A 1 622 ? 26.398  0.267   30.187  1.00 95.01 622 A 1 
ATOM 4819 C CG2 . THR A 1 622 ? 28.625  0.907   30.705  1.00 93.14 622 A 1 
ATOM 4820 N N   . GLY A 1 623 ? 26.476  -0.970  26.833  1.00 95.75 623 A 1 
ATOM 4821 C CA  . GLY A 1 623 ? 25.409  -1.706  26.162  1.00 95.42 623 A 1 
ATOM 4822 C C   . GLY A 1 623 ? 24.018  -1.489  26.767  1.00 96.30 623 A 1 
ATOM 4823 O O   . GLY A 1 623 ? 23.047  -2.061  26.268  1.00 94.91 623 A 1 
ATOM 4824 N N   . LYS A 1 624 ? 23.871  -0.660  27.803  1.00 96.61 624 A 1 
ATOM 4825 C CA  . LYS A 1 624 ? 22.571  -0.334  28.394  1.00 96.88 624 A 1 
ATOM 4826 C C   . LYS A 1 624 ? 21.786  0.584   27.464  1.00 97.43 624 A 1 
ATOM 4827 O O   . LYS A 1 624 ? 22.309  1.579   26.964  1.00 96.74 624 A 1 
ATOM 4828 C CB  . LYS A 1 624 ? 22.771  0.279   29.784  1.00 96.04 624 A 1 
ATOM 4829 C CG  . LYS A 1 624 ? 21.446  0.516   30.518  1.00 87.36 624 A 1 
ATOM 4830 C CD  . LYS A 1 624 ? 21.720  1.127   31.895  1.00 81.70 624 A 1 
ATOM 4831 C CE  . LYS A 1 624 ? 20.402  1.379   32.624  1.00 72.83 624 A 1 
ATOM 4832 N NZ  . LYS A 1 624 ? 20.647  1.951   33.974  1.00 62.73 624 A 1 
ATOM 4833 N N   . ILE A 1 625 ? 20.512  0.282   27.270  1.00 96.88 625 A 1 
ATOM 4834 C CA  . ILE A 1 625 ? 19.626  1.068   26.408  1.00 97.06 625 A 1 
ATOM 4835 C C   . ILE A 1 625 ? 19.104  2.287   27.175  1.00 96.89 625 A 1 
ATOM 4836 O O   . ILE A 1 625 ? 18.410  2.158   28.183  1.00 95.95 625 A 1 
ATOM 4837 C CB  . ILE A 1 625 ? 18.484  0.195   25.836  1.00 97.01 625 A 1 
ATOM 4838 C CG1 . ILE A 1 625 ? 19.058  -0.997  25.028  1.00 96.11 625 A 1 
ATOM 4839 C CG2 . ILE A 1 625 ? 17.565  1.056   24.945  1.00 95.99 625 A 1 
ATOM 4840 C CD1 . ILE A 1 625 ? 18.006  -2.022  24.582  1.00 93.60 625 A 1 
ATOM 4841 N N   . LYS A 1 626 ? 19.392  3.487   26.660  1.00 97.94 626 A 1 
ATOM 4842 C CA  . LYS A 1 626 ? 18.752  4.741   27.056  1.00 97.79 626 A 1 
ATOM 4843 C C   . LYS A 1 626 ? 17.567  5.011   26.137  1.00 98.06 626 A 1 
ATOM 4844 O O   . LYS A 1 626 ? 17.728  5.078   24.919  1.00 97.36 626 A 1 
ATOM 4845 C CB  . LYS A 1 626 ? 19.789  5.872   27.024  1.00 96.78 626 A 1 
ATOM 4846 C CG  . LYS A 1 626 ? 19.198  7.197   27.525  1.00 82.18 626 A 1 
ATOM 4847 C CD  . LYS A 1 626 ? 20.265  8.294   27.481  1.00 76.98 626 A 1 
ATOM 4848 C CE  . LYS A 1 626 ? 19.676  9.624   27.955  1.00 64.54 626 A 1 
ATOM 4849 N NZ  . LYS A 1 626 ? 20.685  10.712  27.868  1.00 56.19 626 A 1 
ATOM 4850 N N   . THR A 1 627 ? 16.400  5.223   26.727  1.00 97.85 627 A 1 
ATOM 4851 C CA  . THR A 1 627 ? 15.141  5.473   26.014  1.00 97.83 627 A 1 
ATOM 4852 C C   . THR A 1 627 ? 14.680  6.912   26.213  1.00 97.86 627 A 1 
ATOM 4853 O O   . THR A 1 627 ? 14.674  7.421   27.333  1.00 97.19 627 A 1 
ATOM 4854 C CB  . THR A 1 627 ? 14.068  4.480   26.491  1.00 97.47 627 A 1 
ATOM 4855 O OG1 . THR A 1 627 ? 14.465  3.177   26.118  1.00 95.40 627 A 1 
ATOM 4856 C CG2 . THR A 1 627 ? 12.684  4.742   25.909  1.00 95.46 627 A 1 
ATOM 4857 N N   . THR A 1 628 ? 14.260  7.567   25.136  1.00 98.02 628 A 1 
ATOM 4858 C CA  . THR A 1 628 ? 13.563  8.861   25.150  1.00 98.12 628 A 1 
ATOM 4859 C C   . THR A 1 628 ? 12.223  8.703   24.440  1.00 98.32 628 A 1 
ATOM 4860 O O   . THR A 1 628 ? 12.188  8.248   23.298  1.00 97.85 628 A 1 
ATOM 4861 C CB  . THR A 1 628 ? 14.401  9.957   24.476  1.00 97.60 628 A 1 
ATOM 4862 O OG1 . THR A 1 628 ? 15.659  10.052  25.110  1.00 91.23 628 A 1 
ATOM 4863 C CG2 . THR A 1 628 ? 13.746  11.335  24.573  1.00 89.78 628 A 1 
ATOM 4864 N N   . VAL A 1 629 ? 11.136  9.094   25.104  1.00 98.14 629 A 1 
ATOM 4865 C CA  . VAL A 1 629 ? 9.774   9.037   24.555  1.00 98.27 629 A 1 
ATOM 4866 C C   . VAL A 1 629 ? 9.117   10.400  24.719  1.00 98.25 629 A 1 
ATOM 4867 O O   . VAL A 1 629 ? 9.149   10.983  25.801  1.00 97.54 629 A 1 
ATOM 4868 C CB  . VAL A 1 629 ? 8.920   7.936   25.219  1.00 97.89 629 A 1 
ATOM 4869 C CG1 . VAL A 1 629 ? 7.557   7.806   24.523  1.00 95.59 629 A 1 
ATOM 4870 C CG2 . VAL A 1 629 ? 9.609   6.570   25.162  1.00 95.71 629 A 1 
ATOM 4871 N N   . ASN A 1 630 ? 8.509   10.903  23.644  1.00 98.38 630 A 1 
ATOM 4872 C CA  . ASN A 1 630 ? 7.649   12.080  23.667  1.00 98.28 630 A 1 
ATOM 4873 C C   . ASN A 1 630 ? 6.269   11.664  23.142  1.00 98.38 630 A 1 
ATOM 4874 O O   . ASN A 1 630 ? 6.135   11.307  21.969  1.00 97.67 630 A 1 
ATOM 4875 C CB  . ASN A 1 630 ? 8.317   13.204  22.857  1.00 97.54 630 A 1 
ATOM 4876 C CG  . ASN A 1 630 ? 7.531   14.506  22.883  1.00 84.93 630 A 1 
ATOM 4877 O OD1 . ASN A 1 630 ? 6.350   14.569  23.156  1.00 74.65 630 A 1 
ATOM 4878 N ND2 . ASN A 1 630 ? 8.171   15.610  22.589  1.00 73.41 630 A 1 
ATOM 4879 N N   . ALA A 1 631 ? 5.274   11.668  24.026  1.00 97.63 631 A 1 
ATOM 4880 C CA  . ALA A 1 631 ? 3.919   11.225  23.747  1.00 97.66 631 A 1 
ATOM 4881 C C   . ALA A 1 631 ? 2.910   12.372  23.930  1.00 97.74 631 A 1 
ATOM 4882 O O   . ALA A 1 631 ? 3.098   13.225  24.803  1.00 96.77 631 A 1 
ATOM 4883 C CB  . ALA A 1 631 ? 3.596   10.029  24.648  1.00 97.13 631 A 1 
ATOM 4884 N N   . PRO A 1 632 ? 1.810   12.395  23.147  1.00 97.96 632 A 1 
ATOM 4885 C CA  . PRO A 1 632 ? 0.692   13.298  23.384  1.00 97.54 632 A 1 
ATOM 4886 C C   . PRO A 1 632 ? 0.072   13.083  24.773  1.00 97.54 632 A 1 
ATOM 4887 O O   . PRO A 1 632 ? 0.087   11.973  25.300  1.00 96.39 632 A 1 
ATOM 4888 C CB  . PRO A 1 632 ? -0.324  12.991  22.275  1.00 96.51 632 A 1 
ATOM 4889 C CG  . PRO A 1 632 ? 0.510   12.328  21.183  1.00 94.85 632 A 1 
ATOM 4890 C CD  . PRO A 1 632 ? 1.570   11.576  21.969  1.00 97.44 632 A 1 
ATOM 4891 N N   . ALA A 1 633 ? -0.564  14.123  25.334  1.00 95.99 633 A 1 
ATOM 4892 C CA  . ALA A 1 633 ? -1.149  14.076  26.684  1.00 94.56 633 A 1 
ATOM 4893 C C   . ALA A 1 633 ? -2.197  12.959  26.897  1.00 93.60 633 A 1 
ATOM 4894 O O   . ALA A 1 633 ? -2.425  12.541  28.026  1.00 84.86 633 A 1 
ATOM 4895 C CB  . ALA A 1 633 ? -1.763  15.452  26.979  1.00 92.02 633 A 1 
ATOM 4896 N N   . GLY A 1 634 ? -2.845  12.476  25.824  1.00 93.58 634 A 1 
ATOM 4897 C CA  . GLY A 1 634 ? -3.821  11.380  25.880  1.00 94.08 634 A 1 
ATOM 4898 C C   . GLY A 1 634 ? -3.219  9.968   25.867  1.00 96.08 634 A 1 
ATOM 4899 O O   . GLY A 1 634 ? -3.986  9.008   25.861  1.00 94.32 634 A 1 
ATOM 4900 N N   . VAL A 1 635 ? -1.889  9.826   25.838  1.00 96.51 635 A 1 
ATOM 4901 C CA  . VAL A 1 635 ? -1.184  8.535   25.779  1.00 97.47 635 A 1 
ATOM 4902 C C   . VAL A 1 635 ? -0.324  8.352   27.025  1.00 97.71 635 A 1 
ATOM 4903 O O   . VAL A 1 635 ? 0.631   9.098   27.246  1.00 97.07 635 A 1 
ATOM 4904 C CB  . VAL A 1 635 ? -0.322  8.415   24.509  1.00 97.30 635 A 1 
ATOM 4905 C CG1 . VAL A 1 635 ? 0.350   7.039   24.418  1.00 95.82 635 A 1 
ATOM 4906 C CG2 . VAL A 1 635 ? -1.160  8.612   23.240  1.00 95.75 635 A 1 
ATOM 4907 N N   . LYS A 1 636 ? -0.629  7.321   27.826  1.00 97.52 636 A 1 
ATOM 4908 C CA  . LYS A 1 636 ? 0.207   6.906   28.962  1.00 97.85 636 A 1 
ATOM 4909 C C   . LYS A 1 636 ? 1.302   5.951   28.483  1.00 98.07 636 A 1 
ATOM 4910 O O   . LYS A 1 636 ? 1.021   5.002   27.753  1.00 97.64 636 A 1 
ATOM 4911 C CB  . LYS A 1 636 ? -0.688  6.289   30.045  1.00 97.76 636 A 1 
ATOM 4912 C CG  . LYS A 1 636 ? 0.106   5.857   31.283  1.00 94.91 636 A 1 
ATOM 4913 C CD  . LYS A 1 636 ? -0.823  5.219   32.318  1.00 91.80 636 A 1 
ATOM 4914 C CE  . LYS A 1 636 ? 0.001   4.692   33.496  1.00 84.27 636 A 1 
ATOM 4915 N NZ  . LYS A 1 636 ? -0.837  3.899   34.430  1.00 75.62 636 A 1 
ATOM 4916 N N   . ILE A 1 637 ? 2.536   6.176   28.930  1.00 97.85 637 A 1 
ATOM 4917 C CA  . ILE A 1 637 ? 3.691   5.321   28.631  1.00 97.80 637 A 1 
ATOM 4918 C C   . ILE A 1 637 ? 4.039   4.477   29.863  1.00 97.54 637 A 1 
ATOM 4919 O O   . ILE A 1 637 ? 4.085   5.003   30.975  1.00 96.57 637 A 1 
ATOM 4920 C CB  . ILE A 1 637 ? 4.881   6.172   28.137  1.00 97.65 637 A 1 
ATOM 4921 C CG1 . ILE A 1 637 ? 4.517   7.057   26.918  1.00 96.81 637 A 1 
ATOM 4922 C CG2 . ILE A 1 637 ? 6.091   5.291   27.808  1.00 97.07 637 A 1 
ATOM 4923 C CD1 . ILE A 1 637 ? 3.985   6.296   25.690  1.00 95.26 637 A 1 
ATOM 4924 N N   . LEU A 1 638 ? 4.266   3.177   29.654  1.00 97.58 638 A 1 
ATOM 4925 C CA  . LEU A 1 638 ? 4.765   2.207   30.631  1.00 97.20 638 A 1 
ATOM 4926 C C   . LEU A 1 638 ? 6.212   1.810   30.331  1.00 95.51 638 A 1 
ATOM 4927 O O   . LEU A 1 638 ? 6.528   1.594   29.146  1.00 91.05 638 A 1 
ATOM 4928 C CB  . LEU A 1 638 ? 3.861   0.960   30.673  1.00 96.31 638 A 1 
ATOM 4929 C CG  . LEU A 1 638 ? 2.401   1.200   31.066  1.00 95.12 638 A 1 
ATOM 4930 C CD1 . LEU A 1 638 ? 1.667   -0.146  31.112  1.00 92.36 638 A 1 
ATOM 4931 C CD2 . LEU A 1 638 ? 2.265   1.857   32.439  1.00 93.01 638 A 1 
ATOM 4932 O OXT . LEU A 1 638 ? 6.934   1.675   31.361  1.00 90.84 638 A 1 
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