# 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_if10699
#
_entry.id if10699
#
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 SER 2   
1 n GLY 3   
1 n LEU 4   
1 n LEU 5   
1 n ARG 6   
1 n THR 7   
1 n GLY 8   
1 n ALA 9   
1 n VAL 10  
1 n LEU 11  
1 n PRO 12  
1 n LYS 13  
1 n ASN 14  
1 n ILE 15  
1 n PHE 16  
1 n GLY 17  
1 n HIS 18  
1 n PHE 19  
1 n ILE 20  
1 n LYS 21  
1 n THR 22  
1 n ASN 23  
1 n THR 24  
1 n ASN 25  
1 n LEU 26  
1 n THR 27  
1 n PRO 28  
1 n GLN 29  
1 n ALA 30  
1 n LEU 31  
1 n SER 32  
1 n ARG 33  
1 n GLY 34  
1 n VAL 35  
1 n HIS 36  
1 n ILE 37  
1 n GLY 38  
1 n ALA 39  
1 n ASP 40  
1 n ARG 41  
1 n ARG 42  
1 n ASN 43  
1 n ALA 44  
1 n LYS 45  
1 n VAL 46  
1 n SER 47  
1 n SER 48  
1 n ASP 49  
1 n ALA 50  
1 n VAL 51  
1 n SER 52  
1 n LYS 53  
1 n VAL 54  
1 n TYR 55  
1 n PRO 56  
1 n ILE 57  
1 n VAL 58  
1 n ASP 59  
1 n HIS 60  
1 n THR 61  
1 n TYR 62  
1 n ASP 63  
1 n ALA 64  
1 n VAL 65  
1 n VAL 66  
1 n VAL 67  
1 n GLY 68  
1 n ALA 69  
1 n GLY 70  
1 n GLY 71  
1 n ALA 72  
1 n GLY 73  
1 n LEU 74  
1 n ARG 75  
1 n ALA 76  
1 n ALA 77  
1 n PHE 78  
1 n GLY 79  
1 n LEU 80  
1 n VAL 81  
1 n ALA 82  
1 n GLU 83  
1 n GLY 84  
1 n PHE 85  
1 n LYS 86  
1 n THR 87  
1 n ALA 88  
1 n VAL 89  
1 n ILE 90  
1 n THR 91  
1 n LYS 92  
1 n LEU 93  
1 n PHE 94  
1 n PRO 95  
1 n THR 96  
1 n ARG 97  
1 n SER 98  
1 n HIS 99  
1 n THR 100 
1 n VAL 101 
1 n ALA 102 
1 n ALA 103 
1 n GLN 104 
1 n GLY 105 
1 n GLY 106 
1 n ILE 107 
1 n ASN 108 
1 n ALA 109 
1 n ALA 110 
1 n LEU 111 
1 n GLY 112 
1 n ASN 113 
1 n MET 114 
1 n GLU 115 
1 n ASP 116 
1 n ASP 117 
1 n ASN 118 
1 n TRP 119 
1 n GLN 120 
1 n TRP 121 
1 n HIS 122 
1 n MET 123 
1 n TYR 124 
1 n ASP 125 
1 n THR 126 
1 n VAL 127 
1 n LYS 128 
1 n GLY 129 
1 n SER 130 
1 n ASP 131 
1 n TRP 132 
1 n LEU 133 
1 n GLY 134 
1 n ASP 135 
1 n GLN 136 
1 n ASP 137 
1 n ALA 138 
1 n ILE 139 
1 n HIS 140 
1 n TYR 141 
1 n MET 142 
1 n THR 143 
1 n ARG 144 
1 n GLU 145 
1 n ALA 146 
1 n PRO 147 
1 n LYS 148 
1 n ALA 149 
1 n VAL 150 
1 n ILE 151 
1 n GLU 152 
1 n LEU 153 
1 n GLU 154 
1 n ASN 155 
1 n TYR 156 
1 n GLY 157 
1 n MET 158 
1 n PRO 159 
1 n PHE 160 
1 n SER 161 
1 n ARG 162 
1 n THR 163 
1 n PRO 164 
1 n GLU 165 
1 n GLY 166 
1 n LYS 167 
1 n ILE 168 
1 n TYR 169 
1 n GLN 170 
1 n ARG 171 
1 n ALA 172 
1 n PHE 173 
1 n GLY 174 
1 n GLY 175 
1 n GLN 176 
1 n SER 177 
1 n LEU 178 
1 n LYS 179 
1 n PHE 180 
1 n GLY 181 
1 n LYS 182 
1 n GLY 183 
1 n GLY 184 
1 n GLN 185 
1 n ALA 186 
1 n HIS 187 
1 n ARG 188 
1 n CYS 189 
1 n CYS 190 
1 n CYS 191 
1 n VAL 192 
1 n ALA 193 
1 n ASP 194 
1 n ARG 195 
1 n THR 196 
1 n GLY 197 
1 n HIS 198 
1 n SER 199 
1 n LEU 200 
1 n LEU 201 
1 n HIS 202 
1 n THR 203 
1 n LEU 204 
1 n TYR 205 
1 n GLY 206 
1 n GLN 207 
1 n SER 208 
1 n LEU 209 
1 n ARG 210 
1 n TYR 211 
1 n ASP 212 
1 n CYS 213 
1 n ASN 214 
1 n TYR 215 
1 n PHE 216 
1 n ILE 217 
1 n GLU 218 
1 n TYR 219 
1 n PHE 220 
1 n ALA 221 
1 n LEU 222 
1 n ASP 223 
1 n LEU 224 
1 n ILE 225 
1 n MET 226 
1 n GLU 227 
1 n ASP 228 
1 n GLY 229 
1 n GLU 230 
1 n CYS 231 
1 n ARG 232 
1 n GLY 233 
1 n VAL 234 
1 n ILE 235 
1 n ALA 236 
1 n LEU 237 
1 n CYS 238 
1 n LEU 239 
1 n GLU 240 
1 n ASP 241 
1 n GLY 242 
1 n SER 243 
1 n ILE 244 
1 n HIS 245 
1 n ARG 246 
1 n ILE 247 
1 n ARG 248 
1 n ALA 249 
1 n ASN 250 
1 n ASN 251 
1 n THR 252 
1 n VAL 253 
1 n LEU 254 
1 n ALA 255 
1 n THR 256 
1 n GLY 257 
1 n GLY 258 
1 n TYR 259 
1 n GLY 260 
1 n ARG 261 
1 n ALA 262 
1 n TYR 263 
1 n PHE 264 
1 n SER 265 
1 n CYS 266 
1 n THR 267 
1 n SER 268 
1 n ALA 269 
1 n HIS 270 
1 n THR 271 
1 n CYS 272 
1 n THR 273 
1 n GLY 274 
1 n ASP 275 
1 n GLY 276 
1 n ASN 277 
1 n ALA 278 
1 n MET 279 
1 n VAL 280 
1 n ALA 281 
1 n ARG 282 
1 n ALA 283 
1 n GLY 284 
1 n LEU 285 
1 n PRO 286 
1 n CYS 287 
1 n GLN 288 
1 n ASP 289 
1 n LEU 290 
1 n GLU 291 
1 n PHE 292 
1 n VAL 293 
1 n GLN 294 
1 n PHE 295 
1 n HIS 296 
1 n PRO 297 
1 n THR 298 
1 n GLY 299 
1 n ILE 300 
1 n TYR 301 
1 n GLY 302 
1 n ALA 303 
1 n GLY 304 
1 n CYS 305 
1 n LEU 306 
1 n ILE 307 
1 n THR 308 
1 n GLU 309 
1 n GLY 310 
1 n CYS 311 
1 n ARG 312 
1 n GLY 313 
1 n GLU 314 
1 n GLY 315 
1 n GLY 316 
1 n TYR 317 
1 n LEU 318 
1 n ILE 319 
1 n ASN 320 
1 n SER 321 
1 n GLN 322 
1 n GLY 323 
1 n GLU 324 
1 n ARG 325 
1 n PHE 326 
1 n MET 327 
1 n GLU 328 
1 n ARG 329 
1 n TYR 330 
1 n ALA 331 
1 n PRO 332 
1 n VAL 333 
1 n ALA 334 
1 n LYS 335 
1 n ASP 336 
1 n LEU 337 
1 n ALA 338 
1 n SER 339 
1 n ARG 340 
1 n ASP 341 
1 n VAL 342 
1 n VAL 343 
1 n SER 344 
1 n ARG 345 
1 n SER 346 
1 n MET 347 
1 n THR 348 
1 n ILE 349 
1 n GLU 350 
1 n ILE 351 
1 n ARG 352 
1 n GLU 353 
1 n GLY 354 
1 n ARG 355 
1 n GLY 356 
1 n CYS 357 
1 n GLY 358 
1 n PRO 359 
1 n GLU 360 
1 n LYS 361 
1 n ASP 362 
1 n HIS 363 
1 n VAL 364 
1 n TYR 365 
1 n LEU 366 
1 n GLN 367 
1 n LEU 368 
1 n HIS 369 
1 n HIS 370 
1 n LEU 371 
1 n PRO 372 
1 n ALA 373 
1 n GLU 374 
1 n GLN 375 
1 n LEU 376 
1 n HIS 377 
1 n GLN 378 
1 n ARG 379 
1 n LEU 380 
1 n PRO 381 
1 n GLY 382 
1 n ILE 383 
1 n SER 384 
1 n GLU 385 
1 n THR 386 
1 n ALA 387 
1 n MET 388 
1 n ILE 389 
1 n PHE 390 
1 n ALA 391 
1 n GLY 392 
1 n VAL 393 
1 n ASP 394 
1 n VAL 395 
1 n THR 396 
1 n ARG 397 
1 n GLU 398 
1 n PRO 399 
1 n ILE 400 
1 n PRO 401 
1 n VAL 402 
1 n LEU 403 
1 n PRO 404 
1 n THR 405 
1 n VAL 406 
1 n HIS 407 
1 n TYR 408 
1 n ASN 409 
1 n MET 410 
1 n GLY 411 
1 n GLY 412 
1 n VAL 413 
1 n PRO 414 
1 n THR 415 
1 n ASN 416 
1 n TYR 417 
1 n LYS 418 
1 n GLY 419 
1 n GLN 420 
1 n VAL 421 
1 n LEU 422 
1 n THR 423 
1 n THR 424 
1 n VAL 425 
1 n ASN 426 
1 n ASN 427 
1 n LYS 428 
1 n ASP 429 
1 n THR 430 
1 n VAL 431 
1 n VAL 432 
1 n LYS 433 
1 n GLY 434 
1 n LEU 435 
1 n TYR 436 
1 n ALA 437 
1 n CYS 438 
1 n GLY 439 
1 n GLU 440 
1 n ALA 441 
1 n ALA 442 
1 n SER 443 
1 n SER 444 
1 n SER 445 
1 n VAL 446 
1 n HIS 447 
1 n GLY 448 
1 n ALA 449 
1 n ASN 450 
1 n ARG 451 
1 n LEU 452 
1 n GLY 453 
1 n ALA 454 
1 n ASN 455 
1 n SER 456 
1 n LEU 457 
1 n LEU 458 
1 n ASP 459 
1 n LEU 460 
1 n VAL 461 
1 n VAL 462 
1 n PHE 463 
1 n GLY 464 
1 n ARG 465 
1 n ALA 466 
1 n CYS 467 
1 n ALA 468 
1 n LYS 469 
1 n THR 470 
1 n ILE 471 
1 n ALA 472 
1 n GLU 473 
1 n GLU 474 
1 n HIS 475 
1 n LYS 476 
1 n PRO 477 
1 n GLY 478 
1 n GLU 479 
1 n LYS 480 
1 n PHE 481 
1 n ALA 482 
1 n ASP 483 
1 n ILE 484 
1 n LYS 485 
1 n GLU 486 
1 n ASN 487 
1 n ALA 488 
1 n GLY 489 
1 n GLU 490 
1 n ALA 491 
1 n SER 492 
1 n VAL 493 
1 n ALA 494 
1 n ASN 495 
1 n LEU 496 
1 n ASP 497 
1 n TRP 498 
1 n CYS 499 
1 n ARG 500 
1 n TYR 501 
1 n ALA 502 
1 n ASN 503 
1 n GLY 504 
1 n SER 505 
1 n ILE 506 
1 n PRO 507 
1 n THR 508 
1 n ALA 509 
1 n THR 510 
1 n LEU 511 
1 n ARG 512 
1 n LEU 513 
1 n GLN 514 
1 n MET 515 
1 n GLN 516 
1 n LYS 517 
1 n THR 518 
1 n MET 519 
1 n GLN 520 
1 n THR 521 
1 n HIS 522 
1 n ALA 523 
1 n ALA 524 
1 n VAL 525 
1 n PHE 526 
1 n ARG 527 
1 n THR 528 
1 n GLU 529 
1 n GLU 530 
1 n THR 531 
1 n LEU 532 
1 n LYS 533 
1 n GLU 534 
1 n GLY 535 
1 n CYS 536 
1 n LYS 537 
1 n GLN 538 
1 n MET 539 
1 n GLU 540 
1 n LYS 541 
1 n LEU 542 
1 n TYR 543 
1 n SER 544 
1 n ASN 545 
1 n LEU 546 
1 n LYS 547 
1 n ASP 548 
1 n LEU 549 
1 n LYS 550 
1 n VAL 551 
1 n PHE 552 
1 n ASP 553 
1 n ASN 554 
1 n SER 555 
1 n LEU 556 
1 n VAL 557 
1 n TRP 558 
1 n ASN 559 
1 n SER 560 
1 n ASP 561 
1 n LEU 562 
1 n VAL 563 
1 n GLU 564 
1 n THR 565 
1 n LEU 566 
1 n GLU 567 
1 n LEU 568 
1 n GLN 569 
1 n ASN 570 
1 n LEU 571 
1 n MET 572 
1 n LEU 573 
1 n ASN 574 
1 n ALA 575 
1 n CYS 576 
1 n GLN 577 
1 n THR 578 
1 n ILE 579 
1 n VAL 580 
1 n GLY 581 
1 n ALA 582 
1 n GLU 583 
1 n ASN 584 
1 n ARG 585 
1 n LYS 586 
1 n GLU 587 
1 n SER 588 
1 n ARG 589 
1 n GLY 590 
1 n ALA 591 
1 n HIS 592 
1 n ALA 593 
1 n ARG 594 
1 n GLU 595 
1 n ASP 596 
1 n TYR 597 
1 n LYS 598 
1 n THR 599 
1 n ARG 600 
1 n ILE 601 
1 n ASP 602 
1 n GLU 603 
1 n TYR 604 
1 n ASP 605 
1 n TYR 606 
1 n SER 607 
1 n LYS 608 
1 n PRO 609 
1 n LEU 610 
1 n GLU 611 
1 n GLY 612 
1 n GLN 613 
1 n THR 614 
1 n LYS 615 
1 n LYS 616 
1 n PRO 617 
1 n ALA 618 
1 n ASP 619 
1 n GLN 620 
1 n HIS 621 
1 n TRP 622 
1 n ARG 623 
1 n LYS 624 
1 n HIS 625 
1 n THR 626 
1 n LEU 627 
1 n ALA 628 
1 n THR 629 
1 n ILE 630 
1 n ASP 631 
1 n PRO 632 
1 n LYS 633 
1 n THR 634 
1 n GLY 635 
1 n LYS 636 
1 n VAL 637 
1 n SER 638 
1 n LEU 639 
1 n ARG 640 
1 n TYR 641 
1 n ARG 642 
1 n ALA 643 
1 n VAL 644 
1 n ILE 645 
1 n ASP 646 
1 n ASP 647 
1 n THR 648 
1 n LEU 649 
1 n ASP 650 
1 n LYS 651 
1 n ASN 652 
1 n GLU 653 
1 n CYS 654 
1 n SER 655 
1 n HIS 656 
1 n VAL 657 
1 n PRO 658 
1 n PRO 659 
1 n ALA 660 
1 n ILE 661 
1 n ARG 662 
1 n SER 663 
1 n TYR 664 
#
_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 @ 2025-11-14 14:51:08)"
_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 89.49
_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 SER . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n HIS . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n HIS . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n TYR . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n HIS . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n HIS . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n MET . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n TRP . 119 A 119 
A 120 1 n GLN . 120 A 120 
A 121 1 n TRP . 121 A 121 
A 122 1 n HIS . 122 A 122 
A 123 1 n MET . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n TRP . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n GLN . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n HIS . 140 A 140 
A 141 1 n TYR . 141 A 141 
A 142 1 n MET . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n TYR . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n MET . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n GLN . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n GLN . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n GLN . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n HIS . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n CYS . 189 A 189 
A 190 1 n CYS . 190 A 190 
A 191 1 n CYS . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n HIS . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n HIS . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n TYR . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n CYS . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n TYR . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n TYR . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n MET . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n CYS . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n CYS . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n HIS . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n ASN . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n TYR . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n TYR . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n CYS . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n HIS . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n CYS . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n MET . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n PRO . 286 A 286 
A 287 1 n CYS . 287 A 287 
A 288 1 n GLN . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n PHE . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n GLN . 294 A 294 
A 295 1 n PHE . 295 A 295 
A 296 1 n HIS . 296 A 296 
A 297 1 n PRO . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n TYR . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n CYS . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n CYS . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n TYR . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n ASN . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n GLN . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n MET . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n TYR . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n PRO . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n ARG . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n MET . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n ILE . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n ARG . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n CYS . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n PRO . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n LYS . 361 A 361 
A 362 1 n ASP . 362 A 362 
A 363 1 n HIS . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n TYR . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n GLN . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n HIS . 369 A 369 
A 370 1 n HIS . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n GLU . 374 A 374 
A 375 1 n GLN . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n HIS . 377 A 377 
A 378 1 n GLN . 378 A 378 
A 379 1 n ARG . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n PRO . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n ILE . 383 A 383 
A 384 1 n SER . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n THR . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n MET . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n PHE . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n ASP . 394 A 394 
A 395 1 n VAL . 395 A 395 
A 396 1 n THR . 396 A 396 
A 397 1 n ARG . 397 A 397 
A 398 1 n GLU . 398 A 398 
A 399 1 n PRO . 399 A 399 
A 400 1 n ILE . 400 A 400 
A 401 1 n PRO . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n PRO . 404 A 404 
A 405 1 n THR . 405 A 405 
A 406 1 n VAL . 406 A 406 
A 407 1 n HIS . 407 A 407 
A 408 1 n TYR . 408 A 408 
A 409 1 n ASN . 409 A 409 
A 410 1 n MET . 410 A 410 
A 411 1 n GLY . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n VAL . 413 A 413 
A 414 1 n PRO . 414 A 414 
A 415 1 n THR . 415 A 415 
A 416 1 n ASN . 416 A 416 
A 417 1 n TYR . 417 A 417 
A 418 1 n LYS . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n GLN . 420 A 420 
A 421 1 n VAL . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n THR . 423 A 423 
A 424 1 n THR . 424 A 424 
A 425 1 n VAL . 425 A 425 
A 426 1 n ASN . 426 A 426 
A 427 1 n ASN . 427 A 427 
A 428 1 n LYS . 428 A 428 
A 429 1 n ASP . 429 A 429 
A 430 1 n THR . 430 A 430 
A 431 1 n VAL . 431 A 431 
A 432 1 n VAL . 432 A 432 
A 433 1 n LYS . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n TYR . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n CYS . 438 A 438 
A 439 1 n GLY . 439 A 439 
A 440 1 n GLU . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n SER . 443 A 443 
A 444 1 n SER . 444 A 444 
A 445 1 n SER . 445 A 445 
A 446 1 n VAL . 446 A 446 
A 447 1 n HIS . 447 A 447 
A 448 1 n GLY . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n ASN . 450 A 450 
A 451 1 n ARG . 451 A 451 
A 452 1 n LEU . 452 A 452 
A 453 1 n GLY . 453 A 453 
A 454 1 n ALA . 454 A 454 
A 455 1 n ASN . 455 A 455 
A 456 1 n SER . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n ASP . 459 A 459 
A 460 1 n LEU . 460 A 460 
A 461 1 n VAL . 461 A 461 
A 462 1 n VAL . 462 A 462 
A 463 1 n PHE . 463 A 463 
A 464 1 n GLY . 464 A 464 
A 465 1 n ARG . 465 A 465 
A 466 1 n ALA . 466 A 466 
A 467 1 n CYS . 467 A 467 
A 468 1 n ALA . 468 A 468 
A 469 1 n LYS . 469 A 469 
A 470 1 n THR . 470 A 470 
A 471 1 n ILE . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n GLU . 473 A 473 
A 474 1 n GLU . 474 A 474 
A 475 1 n HIS . 475 A 475 
A 476 1 n LYS . 476 A 476 
A 477 1 n PRO . 477 A 477 
A 478 1 n GLY . 478 A 478 
A 479 1 n GLU . 479 A 479 
A 480 1 n LYS . 480 A 480 
A 481 1 n PHE . 481 A 481 
A 482 1 n ALA . 482 A 482 
A 483 1 n ASP . 483 A 483 
A 484 1 n ILE . 484 A 484 
A 485 1 n LYS . 485 A 485 
A 486 1 n GLU . 486 A 486 
A 487 1 n ASN . 487 A 487 
A 488 1 n ALA . 488 A 488 
A 489 1 n GLY . 489 A 489 
A 490 1 n GLU . 490 A 490 
A 491 1 n ALA . 491 A 491 
A 492 1 n SER . 492 A 492 
A 493 1 n VAL . 493 A 493 
A 494 1 n ALA . 494 A 494 
A 495 1 n ASN . 495 A 495 
A 496 1 n LEU . 496 A 496 
A 497 1 n ASP . 497 A 497 
A 498 1 n TRP . 498 A 498 
A 499 1 n CYS . 499 A 499 
A 500 1 n ARG . 500 A 500 
A 501 1 n TYR . 501 A 501 
A 502 1 n ALA . 502 A 502 
A 503 1 n ASN . 503 A 503 
A 504 1 n GLY . 504 A 504 
A 505 1 n SER . 505 A 505 
A 506 1 n ILE . 506 A 506 
A 507 1 n PRO . 507 A 507 
A 508 1 n THR . 508 A 508 
A 509 1 n ALA . 509 A 509 
A 510 1 n THR . 510 A 510 
A 511 1 n LEU . 511 A 511 
A 512 1 n ARG . 512 A 512 
A 513 1 n LEU . 513 A 513 
A 514 1 n GLN . 514 A 514 
A 515 1 n MET . 515 A 515 
A 516 1 n GLN . 516 A 516 
A 517 1 n LYS . 517 A 517 
A 518 1 n THR . 518 A 518 
A 519 1 n MET . 519 A 519 
A 520 1 n GLN . 520 A 520 
A 521 1 n THR . 521 A 521 
A 522 1 n HIS . 522 A 522 
A 523 1 n ALA . 523 A 523 
A 524 1 n ALA . 524 A 524 
A 525 1 n VAL . 525 A 525 
A 526 1 n PHE . 526 A 526 
A 527 1 n ARG . 527 A 527 
A 528 1 n THR . 528 A 528 
A 529 1 n GLU . 529 A 529 
A 530 1 n GLU . 530 A 530 
A 531 1 n THR . 531 A 531 
A 532 1 n LEU . 532 A 532 
A 533 1 n LYS . 533 A 533 
A 534 1 n GLU . 534 A 534 
A 535 1 n GLY . 535 A 535 
A 536 1 n CYS . 536 A 536 
A 537 1 n LYS . 537 A 537 
A 538 1 n GLN . 538 A 538 
A 539 1 n MET . 539 A 539 
A 540 1 n GLU . 540 A 540 
A 541 1 n LYS . 541 A 541 
A 542 1 n LEU . 542 A 542 
A 543 1 n TYR . 543 A 543 
A 544 1 n SER . 544 A 544 
A 545 1 n ASN . 545 A 545 
A 546 1 n LEU . 546 A 546 
A 547 1 n LYS . 547 A 547 
A 548 1 n ASP . 548 A 548 
A 549 1 n LEU . 549 A 549 
A 550 1 n LYS . 550 A 550 
A 551 1 n VAL . 551 A 551 
A 552 1 n PHE . 552 A 552 
A 553 1 n ASP . 553 A 553 
A 554 1 n ASN . 554 A 554 
A 555 1 n SER . 555 A 555 
A 556 1 n LEU . 556 A 556 
A 557 1 n VAL . 557 A 557 
A 558 1 n TRP . 558 A 558 
A 559 1 n ASN . 559 A 559 
A 560 1 n SER . 560 A 560 
A 561 1 n ASP . 561 A 561 
A 562 1 n LEU . 562 A 562 
A 563 1 n VAL . 563 A 563 
A 564 1 n GLU . 564 A 564 
A 565 1 n THR . 565 A 565 
A 566 1 n LEU . 566 A 566 
A 567 1 n GLU . 567 A 567 
A 568 1 n LEU . 568 A 568 
A 569 1 n GLN . 569 A 569 
A 570 1 n ASN . 570 A 570 
A 571 1 n LEU . 571 A 571 
A 572 1 n MET . 572 A 572 
A 573 1 n LEU . 573 A 573 
A 574 1 n ASN . 574 A 574 
A 575 1 n ALA . 575 A 575 
A 576 1 n CYS . 576 A 576 
A 577 1 n GLN . 577 A 577 
A 578 1 n THR . 578 A 578 
A 579 1 n ILE . 579 A 579 
A 580 1 n VAL . 580 A 580 
A 581 1 n GLY . 581 A 581 
A 582 1 n ALA . 582 A 582 
A 583 1 n GLU . 583 A 583 
A 584 1 n ASN . 584 A 584 
A 585 1 n ARG . 585 A 585 
A 586 1 n LYS . 586 A 586 
A 587 1 n GLU . 587 A 587 
A 588 1 n SER . 588 A 588 
A 589 1 n ARG . 589 A 589 
A 590 1 n GLY . 590 A 590 
A 591 1 n ALA . 591 A 591 
A 592 1 n HIS . 592 A 592 
A 593 1 n ALA . 593 A 593 
A 594 1 n ARG . 594 A 594 
A 595 1 n GLU . 595 A 595 
A 596 1 n ASP . 596 A 596 
A 597 1 n TYR . 597 A 597 
A 598 1 n LYS . 598 A 598 
A 599 1 n THR . 599 A 599 
A 600 1 n ARG . 600 A 600 
A 601 1 n ILE . 601 A 601 
A 602 1 n ASP . 602 A 602 
A 603 1 n GLU . 603 A 603 
A 604 1 n TYR . 604 A 604 
A 605 1 n ASP . 605 A 605 
A 606 1 n TYR . 606 A 606 
A 607 1 n SER . 607 A 607 
A 608 1 n LYS . 608 A 608 
A 609 1 n PRO . 609 A 609 
A 610 1 n LEU . 610 A 610 
A 611 1 n GLU . 611 A 611 
A 612 1 n GLY . 612 A 612 
A 613 1 n GLN . 613 A 613 
A 614 1 n THR . 614 A 614 
A 615 1 n LYS . 615 A 615 
A 616 1 n LYS . 616 A 616 
A 617 1 n PRO . 617 A 617 
A 618 1 n ALA . 618 A 618 
A 619 1 n ASP . 619 A 619 
A 620 1 n GLN . 620 A 620 
A 621 1 n HIS . 621 A 621 
A 622 1 n TRP . 622 A 622 
A 623 1 n ARG . 623 A 623 
A 624 1 n LYS . 624 A 624 
A 625 1 n HIS . 625 A 625 
A 626 1 n THR . 626 A 626 
A 627 1 n LEU . 627 A 627 
A 628 1 n ALA . 628 A 628 
A 629 1 n THR . 629 A 629 
A 630 1 n ILE . 630 A 630 
A 631 1 n ASP . 631 A 631 
A 632 1 n PRO . 632 A 632 
A 633 1 n LYS . 633 A 633 
A 634 1 n THR . 634 A 634 
A 635 1 n GLY . 635 A 635 
A 636 1 n LYS . 636 A 636 
A 637 1 n VAL . 637 A 637 
A 638 1 n SER . 638 A 638 
A 639 1 n LEU . 639 A 639 
A 640 1 n ARG . 640 A 640 
A 641 1 n TYR . 641 A 641 
A 642 1 n ARG . 642 A 642 
A 643 1 n ALA . 643 A 643 
A 644 1 n VAL . 644 A 644 
A 645 1 n ILE . 645 A 645 
A 646 1 n ASP . 646 A 646 
A 647 1 n ASP . 647 A 647 
A 648 1 n THR . 648 A 648 
A 649 1 n LEU . 649 A 649 
A 650 1 n ASP . 650 A 650 
A 651 1 n LYS . 651 A 651 
A 652 1 n ASN . 652 A 652 
A 653 1 n GLU . 653 A 653 
A 654 1 n CYS . 654 A 654 
A 655 1 n SER . 655 A 655 
A 656 1 n HIS . 656 A 656 
A 657 1 n VAL . 657 A 657 
A 658 1 n PRO . 658 A 658 
A 659 1 n PRO . 659 A 659 
A 660 1 n ALA . 660 A 660 
A 661 1 n ILE . 661 A 661 
A 662 1 n ARG . 662 A 662 
A 663 1 n SER . 663 A 663 
A 664 1 n TYR . 664 A 664 
#
_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   ? 30.497  61.354  6.207   1.00 11.11 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 29.471  62.298  6.689   1.00 23.41 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 28.219  61.465  6.938   1.00 24.15 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 27.671  60.967  5.976   1.00 23.22 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 29.250  63.415  5.653   1.00 22.05 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 30.472  64.345  5.557   1.00 19.22 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 30.188  65.877  4.637   1.00 18.25 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 30.542  65.360  2.941   1.00 16.52 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 28.027  60.938  8.165   1.00 19.87 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 27.097  61.449  9.207   1.00 30.41 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 25.656  61.614  8.679   1.00 30.17 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 25.457  62.367  7.742   1.00 28.95 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 27.609  62.750  9.858   1.00 28.64 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 27.829  63.753  8.883   1.00 26.32 2   A 1 
ATOM 15   N N   . GLY A 1 3   ? 24.587  61.018  9.224   1.00 19.15 3   A 1 
ATOM 16   C CA  . GLY A 1 3   ? 24.403  60.548  10.591  1.00 32.30 3   A 1 
ATOM 17   C C   . GLY A 1 3   ? 23.121  59.725  10.804  1.00 33.14 3   A 1 
ATOM 18   O O   . GLY A 1 3   ? 22.355  59.459  9.882   1.00 31.26 3   A 1 
ATOM 19   N N   . LEU A 1 4   ? 22.951  59.316  12.054  1.00 15.77 4   A 1 
ATOM 20   C CA  . LEU A 1 4   ? 21.920  58.492  12.692  1.00 27.01 4   A 1 
ATOM 21   C C   . LEU A 1 4   ? 20.473  58.943  12.450  1.00 26.49 4   A 1 
ATOM 22   O O   . LEU A 1 4   ? 20.190  60.131  12.457  1.00 26.57 4   A 1 
ATOM 23   C CB  . LEU A 1 4   ? 22.138  58.615  14.215  1.00 26.29 4   A 1 
ATOM 24   C CG  . LEU A 1 4   ? 23.331  57.874  14.844  1.00 24.47 4   A 1 
ATOM 25   C CD1 . LEU A 1 4   ? 24.663  58.611  14.705  1.00 25.03 4   A 1 
ATOM 26   C CD2 . LEU A 1 4   ? 23.058  57.694  16.344  1.00 31.33 4   A 1 
ATOM 27   N N   . LEU A 1 5   ? 19.539  57.965  12.513  1.00 17.77 5   A 1 
ATOM 28   C CA  . LEU A 1 5   ? 18.313  58.091  13.321  1.00 29.03 5   A 1 
ATOM 29   C C   . LEU A 1 5   ? 17.792  56.700  13.735  1.00 28.78 5   A 1 
ATOM 30   O O   . LEU A 1 5   ? 17.454  55.854  12.913  1.00 28.23 5   A 1 
ATOM 31   C CB  . LEU A 1 5   ? 17.248  58.936  12.591  1.00 27.87 5   A 1 
ATOM 32   C CG  . LEU A 1 5   ? 17.137  60.371  13.154  1.00 25.36 5   A 1 
ATOM 33   C CD1 . LEU A 1 5   ? 16.556  61.322  12.108  1.00 25.23 5   A 1 
ATOM 34   C CD2 . LEU A 1 5   ? 16.266  60.426  14.407  1.00 30.73 5   A 1 
ATOM 35   N N   . ARG A 1 6   ? 17.781  56.462  15.063  1.00 22.16 6   A 1 
ATOM 36   C CA  . ARG A 1 6   ? 17.097  55.365  15.768  1.00 29.74 6   A 1 
ATOM 37   C C   . ARG A 1 6   ? 15.631  55.750  15.976  1.00 28.95 6   A 1 
ATOM 38   O O   . ARG A 1 6   ? 15.382  56.830  16.504  1.00 28.55 6   A 1 
ATOM 39   C CB  . ARG A 1 6   ? 17.713  55.186  17.175  1.00 28.57 6   A 1 
ATOM 40   C CG  . ARG A 1 6   ? 19.016  54.385  17.272  1.00 25.42 6   A 1 
ATOM 41   C CD  . ARG A 1 6   ? 19.510  54.429  18.730  1.00 24.23 6   A 1 
ATOM 42   N NE  . ARG A 1 6   ? 20.549  53.421  19.018  1.00 22.98 6   A 1 
ATOM 43   C CZ  . ARG A 1 6   ? 21.158  53.238  20.181  1.00 21.80 6   A 1 
ATOM 44   N NH1 . ARG A 1 6   ? 20.940  54.011  21.208  1.00 20.62 6   A 1 
ATOM 45   N NH2 . ARG A 1 6   ? 22.006  52.256  20.338  1.00 21.21 6   A 1 
ATOM 46   N N   . THR A 1 7   ? 14.697  54.820  15.744  1.00 23.28 7   A 1 
ATOM 47   C CA  . THR A 1 7   ? 13.393  54.802  16.432  1.00 33.11 7   A 1 
ATOM 48   C C   . THR A 1 7   ? 13.049  53.364  16.807  1.00 32.94 7   A 1 
ATOM 49   O O   . THR A 1 7   ? 12.982  52.475  15.961  1.00 30.49 7   A 1 
ATOM 50   C CB  . THR A 1 7   ? 12.263  55.447  15.615  1.00 29.12 7   A 1 
ATOM 51   O OG1 . THR A 1 7   ? 12.307  55.021  14.274  1.00 26.44 7   A 1 
ATOM 52   C CG2 . THR A 1 7   ? 12.355  56.973  15.611  1.00 27.72 7   A 1 
ATOM 53   N N   . GLY A 1 8   ? 12.925  53.117  18.117  1.00 25.82 8   A 1 
ATOM 54   C CA  . GLY A 1 8   ? 12.487  51.853  18.694  1.00 34.20 8   A 1 
ATOM 55   C C   . GLY A 1 8   ? 10.965  51.739  18.690  1.00 33.90 8   A 1 
ATOM 56   O O   . GLY A 1 8   ? 10.269  52.727  18.913  1.00 32.06 8   A 1 
ATOM 57   N N   . ALA A 1 9   ? 10.468  50.516  18.467  1.00 23.40 9   A 1 
ATOM 58   C CA  . ALA A 1 9   ? 9.073   50.158  18.678  1.00 33.12 9   A 1 
ATOM 59   C C   . ALA A 1 9   ? 8.967   49.232  19.899  1.00 33.21 9   A 1 
ATOM 60   O O   . ALA A 1 9   ? 9.692   48.249  20.027  1.00 32.44 9   A 1 
ATOM 61   C CB  . ALA A 1 9   ? 8.486   49.559  17.399  1.00 31.71 9   A 1 
ATOM 62   N N   . VAL A 1 10  ? 8.082   49.614  20.813  1.00 22.14 10  A 1 
ATOM 63   C CA  . VAL A 1 10  ? 7.800   49.011  22.117  1.00 31.05 10  A 1 
ATOM 64   C C   . VAL A 1 10  ? 6.836   47.829  21.944  1.00 31.95 10  A 1 
ATOM 65   O O   . VAL A 1 10  ? 5.787   47.969  21.326  1.00 31.03 10  A 1 
ATOM 66   C CB  . VAL A 1 10  ? 7.195   50.102  23.030  1.00 29.38 10  A 1 
ATOM 67   C CG1 . VAL A 1 10  ? 6.708   49.581  24.378  1.00 24.52 10  A 1 
ATOM 68   C CG2 . VAL A 1 10  ? 8.225   51.216  23.298  1.00 28.06 10  A 1 
ATOM 69   N N   . LEU A 1 11  ? 7.176   46.659  22.516  1.00 18.79 11  A 1 
ATOM 70   C CA  . LEU A 1 11  ? 6.290   45.503  22.701  1.00 27.11 11  A 1 
ATOM 71   C C   . LEU A 1 11  ? 5.455   45.682  23.984  1.00 26.25 11  A 1 
ATOM 72   O O   . LEU A 1 11  ? 6.053   45.946  25.033  1.00 25.79 11  A 1 
ATOM 73   C CB  . LEU A 1 11  ? 7.155   44.231  22.829  1.00 26.44 11  A 1 
ATOM 74   C CG  . LEU A 1 11  ? 7.547   43.590  21.488  1.00 24.50 11  A 1 
ATOM 75   C CD1 . LEU A 1 11  ? 8.865   42.831  21.614  1.00 24.82 11  A 1 
ATOM 76   C CD2 . LEU A 1 11  ? 6.469   42.610  21.025  1.00 30.30 11  A 1 
ATOM 77   N N   . PRO A 1 12  ? 4.124   45.468  23.974  1.00 23.56 12  A 1 
ATOM 78   C CA  . PRO A 1 12  ? 3.347   45.377  25.204  1.00 28.39 12  A 1 
ATOM 79   C C   . PRO A 1 12  ? 3.432   43.970  25.819  1.00 29.24 12  A 1 
ATOM 80   O O   . PRO A 1 12  ? 3.285   42.949  25.148  1.00 27.78 12  A 1 
ATOM 81   C CB  . PRO A 1 12  ? 1.931   45.797  24.827  1.00 25.94 12  A 1 
ATOM 82   C CG  . PRO A 1 12  ? 1.815   45.373  23.361  1.00 25.47 12  A 1 
ATOM 83   C CD  . PRO A 1 12  ? 3.250   45.379  22.823  1.00 29.72 12  A 1 
ATOM 84   N N   . LYS A 1 13  ? 3.680   43.918  27.134  1.00 24.07 13  A 1 
ATOM 85   C CA  . LYS A 1 13  ? 3.617   42.739  28.005  1.00 31.45 13  A 1 
ATOM 86   C C   . LYS A 1 13  ? 2.204   42.544  28.579  1.00 31.08 13  A 1 
ATOM 87   O O   . LYS A 1 13  ? 1.531   43.521  28.875  1.00 29.60 13  A 1 
ATOM 88   C CB  . LYS A 1 13  ? 4.613   42.905  29.171  1.00 29.48 13  A 1 
ATOM 89   C CG  . LYS A 1 13  ? 6.067   42.549  28.838  1.00 27.35 13  A 1 
ATOM 90   C CD  . LYS A 1 13  ? 6.957   42.745  30.075  1.00 25.27 13  A 1 
ATOM 91   C CE  . LYS A 1 13  ? 8.384   42.256  29.816  1.00 23.52 13  A 1 
ATOM 92   N NZ  . LYS A 1 13  ? 9.274   42.499  30.981  1.00 20.17 13  A 1 
ATOM 93   N N   . ASN A 1 14  ? 1.909   41.269  28.870  1.00 20.79 14  A 1 
ATOM 94   C CA  . ASN A 1 14  ? 0.969   40.720  29.857  1.00 27.70 14  A 1 
ATOM 95   C C   . ASN A 1 14  ? -0.522  40.640  29.497  1.00 27.17 14  A 1 
ATOM 96   O O   . ASN A 1 14  ? -1.252  41.606  29.690  1.00 26.07 14  A 1 
ATOM 97   C CB  . ASN A 1 14  ? 1.145   41.387  31.234  1.00 25.81 14  A 1 
ATOM 98   C CG  . ASN A 1 14  ? 2.504   41.170  31.860  1.00 22.51 14  A 1 
ATOM 99   O OD1 . ASN A 1 14  ? 3.323   40.375  31.423  1.00 21.10 14  A 1 
ATOM 100  N ND2 . ASN A 1 14  ? 2.795   41.866  32.931  1.00 22.77 14  A 1 
ATOM 101  N N   . ILE A 1 15  ? -0.988  39.396  29.226  1.00 18.65 15  A 1 
ATOM 102  C CA  . ILE A 1 15  ? -2.108  38.775  29.960  1.00 25.35 15  A 1 
ATOM 103  C C   . ILE A 1 15  ? -1.765  37.288  30.168  1.00 24.93 15  A 1 
ATOM 104  O O   . ILE A 1 15  ? -1.760  36.503  29.230  1.00 23.77 15  A 1 
ATOM 105  C CB  . ILE A 1 15  ? -3.491  38.960  29.274  1.00 23.85 15  A 1 
ATOM 106  C CG1 . ILE A 1 15  ? -3.848  40.453  29.082  1.00 21.77 15  A 1 
ATOM 107  C CG2 . ILE A 1 15  ? -4.584  38.262  30.111  1.00 23.12 15  A 1 
ATOM 108  C CD1 . ILE A 1 15  ? -5.216  40.747  28.469  1.00 21.75 15  A 1 
ATOM 109  N N   . PHE A 1 16  ? -1.430  36.905  31.401  1.00 18.76 16  A 1 
ATOM 110  C CA  . PHE A 1 16  ? -1.356  35.518  31.876  1.00 22.25 16  A 1 
ATOM 111  C C   . PHE A 1 16  ? -2.409  35.355  32.973  1.00 21.64 16  A 1 
ATOM 112  O O   . PHE A 1 16  ? -2.442  36.174  33.894  1.00 20.77 16  A 1 
ATOM 113  C CB  . PHE A 1 16  ? 0.047   35.206  32.439  1.00 21.44 16  A 1 
ATOM 114  C CG  . PHE A 1 16  ? 0.854   34.188  31.650  1.00 19.55 16  A 1 
ATOM 115  C CD1 . PHE A 1 16  ? 0.682   32.810  31.886  1.00 18.48 16  A 1 
ATOM 116  C CD2 . PHE A 1 16  ? 1.801   34.620  30.704  1.00 20.35 16  A 1 
ATOM 117  C CE1 . PHE A 1 16  ? 1.456   31.868  31.179  1.00 19.94 16  A 1 
ATOM 118  C CE2 . PHE A 1 16  ? 2.572   33.676  29.997  1.00 20.79 16  A 1 
ATOM 119  C CZ  . PHE A 1 16  ? 2.404   32.301  30.235  1.00 23.67 16  A 1 
ATOM 120  N N   . GLY A 1 17  ? -3.218  34.285  32.913  1.00 23.53 17  A 1 
ATOM 121  C CA  . GLY A 1 17  ? -4.088  33.910  34.033  1.00 26.34 17  A 1 
ATOM 122  C C   . GLY A 1 17  ? -5.244  32.998  33.658  1.00 26.38 17  A 1 
ATOM 123  O O   . GLY A 1 17  ? -6.329  33.494  33.405  1.00 25.04 17  A 1 
ATOM 124  N N   . HIS A 1 18  ? -5.018  31.665  33.647  1.00 18.89 18  A 1 
ATOM 125  C CA  . HIS A 1 18  ? -5.714  30.652  34.461  1.00 23.76 18  A 1 
ATOM 126  C C   . HIS A 1 18  ? -5.319  29.248  33.977  1.00 23.36 18  A 1 
ATOM 127  O O   . HIS A 1 18  ? -5.812  28.755  32.974  1.00 21.87 18  A 1 
ATOM 128  C CB  . HIS A 1 18  ? -7.251  30.805  34.510  1.00 22.46 18  A 1 
ATOM 129  C CG  . HIS A 1 18  ? -7.706  31.546  35.750  1.00 20.31 18  A 1 
ATOM 130  N ND1 . HIS A 1 18  ? -7.352  32.823  36.113  1.00 18.42 18  A 1 
ATOM 131  C CD2 . HIS A 1 18  ? -8.489  31.049  36.755  1.00 18.09 18  A 1 
ATOM 132  C CE1 . HIS A 1 18  ? -7.901  33.089  37.305  1.00 17.44 18  A 1 
ATOM 133  N NE2 . HIS A 1 18  ? -8.602  32.036  37.736  1.00 18.29 18  A 1 
ATOM 134  N N   . PHE A 1 19  ? -4.398  28.601  34.720  1.00 18.09 19  A 1 
ATOM 135  C CA  . PHE A 1 19  ? -4.106  27.176  34.595  1.00 21.37 19  A 1 
ATOM 136  C C   . PHE A 1 19  ? -5.000  26.394  35.565  1.00 20.81 19  A 1 
ATOM 137  O O   . PHE A 1 19  ? -5.010  26.660  36.769  1.00 19.58 19  A 1 
ATOM 138  C CB  . PHE A 1 19  ? -2.616  26.901  34.850  1.00 20.40 19  A 1 
ATOM 139  C CG  . PHE A 1 19  ? -1.784  26.820  33.581  1.00 18.46 19  A 1 
ATOM 140  C CD1 . PHE A 1 19  ? -1.623  25.584  32.927  1.00 17.63 19  A 1 
ATOM 141  C CD2 . PHE A 1 19  ? -1.173  27.971  33.051  1.00 18.89 19  A 1 
ATOM 142  C CE1 . PHE A 1 19  ? -0.851  25.498  31.755  1.00 18.98 19  A 1 
ATOM 143  C CE2 . PHE A 1 19  ? -0.406  27.884  31.873  1.00 19.68 19  A 1 
ATOM 144  C CZ  . PHE A 1 19  ? -0.241  26.649  31.227  1.00 22.05 19  A 1 
ATOM 145  N N   . ILE A 1 20  ? -5.748  25.415  35.025  1.00 18.16 20  A 1 
ATOM 146  C CA  . ILE A 1 20  ? -6.459  24.388  35.788  1.00 21.15 20  A 1 
ATOM 147  C C   . ILE A 1 20  ? -5.418  23.391  36.311  1.00 21.37 20  A 1 
ATOM 148  O O   . ILE A 1 20  ? -4.618  22.856  35.549  1.00 20.23 20  A 1 
ATOM 149  C CB  . ILE A 1 20  ? -7.555  23.741  34.910  1.00 19.90 20  A 1 
ATOM 150  C CG1 . ILE A 1 20  ? -8.643  24.797  34.586  1.00 17.10 20  A 1 
ATOM 151  C CG2 . ILE A 1 20  ? -8.177  22.511  35.594  1.00 17.63 20  A 1 
ATOM 152  C CD1 . ILE A 1 20  ? -9.689  24.344  33.555  1.00 16.49 20  A 1 
ATOM 153  N N   . LYS A 1 21  ? -5.418  23.157  37.625  1.00 21.42 21  A 1 
ATOM 154  C CA  . LYS A 1 21  ? -4.586  22.163  38.308  1.00 25.21 21  A 1 
ATOM 155  C C   . LYS A 1 21  ? -5.037  20.747  37.937  1.00 24.95 21  A 1 
ATOM 156  O O   . LYS A 1 21  ? -6.154  20.362  38.282  1.00 23.68 21  A 1 
ATOM 157  C CB  . LYS A 1 21  ? -4.716  22.332  39.835  1.00 24.03 21  A 1 
ATOM 158  C CG  . LYS A 1 21  ? -3.944  23.523  40.421  1.00 21.32 21  A 1 
ATOM 159  C CD  . LYS A 1 21  ? -4.225  23.630  41.930  1.00 19.56 21  A 1 
ATOM 160  C CE  . LYS A 1 21  ? -3.358  24.715  42.574  1.00 18.14 21  A 1 
ATOM 161  N NZ  . LYS A 1 21  ? -3.672  24.883  44.016  1.00 16.27 21  A 1 
ATOM 162  N N   . THR A 1 22  ? -4.151  19.945  37.354  1.00 19.39 22  A 1 
ATOM 163  C CA  . THR A 1 22  ? -4.220  18.480  37.399  1.00 23.63 22  A 1 
ATOM 164  C C   . THR A 1 22  ? -3.206  17.965  38.421  1.00 23.76 22  A 1 
ATOM 165  O O   . THR A 1 22  ? -2.026  18.310  38.386  1.00 21.77 22  A 1 
ATOM 166  C CB  . THR A 1 22  ? -4.032  17.844  36.015  1.00 20.86 22  A 1 
ATOM 167  O OG1 . THR A 1 22  ? -2.955  18.438  35.330  1.00 18.45 22  A 1 
ATOM 168  C CG2 . THR A 1 22  ? -5.280  18.048  35.150  1.00 18.13 22  A 1 
ATOM 169  N N   . ASN A 1 23  ? -3.702  17.198  39.396  1.00 19.08 23  A 1 
ATOM 170  C CA  . ASN A 1 23  ? -2.903  16.522  40.416  1.00 23.91 23  A 1 
ATOM 171  C C   . ASN A 1 23  ? -2.113  15.365  39.792  1.00 23.99 23  A 1 
ATOM 172  O O   . ASN A 1 23  ? -2.708  14.360  39.414  1.00 22.54 23  A 1 
ATOM 173  C CB  . ASN A 1 23  ? -3.844  15.959  41.504  1.00 21.77 23  A 1 
ATOM 174  C CG  . ASN A 1 23  ? -4.103  16.876  42.682  1.00 18.41 23  A 1 
ATOM 175  O OD1 . ASN A 1 23  ? -3.391  17.824  42.957  1.00 17.11 23  A 1 
ATOM 176  N ND2 . ASN A 1 23  ? -5.122  16.590  43.453  1.00 18.42 23  A 1 
ATOM 177  N N   . THR A 1 24  ? -0.799  15.449  39.787  1.00 18.14 24  A 1 
ATOM 178  C CA  . THR A 1 24  ? 0.095   14.288  39.675  1.00 22.60 24  A 1 
ATOM 179  C C   . THR A 1 24  ? 1.197   14.417  40.719  1.00 22.91 24  A 1 
ATOM 180  O O   . THR A 1 24  ? 2.226   15.046  40.507  1.00 21.00 24  A 1 
ATOM 181  C CB  . THR A 1 24  ? 0.670   14.103  38.259  1.00 20.02 24  A 1 
ATOM 182  O OG1 . THR A 1 24  ? 1.173   15.313  37.757  1.00 17.60 24  A 1 
ATOM 183  C CG2 . THR A 1 24  ? -0.389  13.593  37.278  1.00 17.23 24  A 1 
ATOM 184  N N   . ASN A 1 25  ? 0.954   13.813  41.886  1.00 18.74 25  A 1 
ATOM 185  C CA  . ASN A 1 25  ? 2.003   13.527  42.859  1.00 23.94 25  A 1 
ATOM 186  C C   . ASN A 1 25  ? 2.634   12.177  42.511  1.00 24.02 25  A 1 
ATOM 187  O O   . ASN A 1 25  ? 2.125   11.140  42.927  1.00 22.56 25  A 1 
ATOM 188  C CB  . ASN A 1 25  ? 1.416   13.510  44.286  1.00 22.01 25  A 1 
ATOM 189  C CG  . ASN A 1 25  ? 1.335   14.870  44.950  1.00 18.75 25  A 1 
ATOM 190  O OD1 . ASN A 1 25  ? 1.990   15.827  44.584  1.00 17.71 25  A 1 
ATOM 191  N ND2 . ASN A 1 25  ? 0.551   14.985  45.996  1.00 17.80 25  A 1 
ATOM 192  N N   . LEU A 1 26  ? 3.731   12.190  41.768  1.00 17.81 26  A 1 
ATOM 193  C CA  . LEU A 1 26  ? 4.702   11.098  41.744  1.00 21.73 26  A 1 
ATOM 194  C C   . LEU A 1 26  ? 6.094   11.717  41.897  1.00 21.49 26  A 1 
ATOM 195  O O   . LEU A 1 26  ? 6.570   12.460  41.044  1.00 20.35 26  A 1 
ATOM 196  C CB  . LEU A 1 26  ? 4.546   10.232  40.481  1.00 20.08 26  A 1 
ATOM 197  C CG  . LEU A 1 26  ? 3.399   9.201   40.572  1.00 17.89 26  A 1 
ATOM 198  C CD1 . LEU A 1 26  ? 3.127   8.587   39.201  1.00 16.57 26  A 1 
ATOM 199  C CD2 . LEU A 1 26  ? 3.726   8.050   41.541  1.00 18.46 26  A 1 
ATOM 200  N N   . THR A 1 27  ? 6.704   11.458  43.046  1.00 18.74 27  A 1 
ATOM 201  C CA  . THR A 1 27  ? 8.050   11.896  43.420  1.00 20.67 27  A 1 
ATOM 202  C C   . THR A 1 27  ? 9.131   11.158  42.617  1.00 20.84 27  A 1 
ATOM 203  O O   . THR A 1 27  ? 9.037   9.942   42.464  1.00 19.65 27  A 1 
ATOM 204  C CB  . THR A 1 27  ? 8.284   11.620  44.915  1.00 18.82 27  A 1 
ATOM 205  O OG1 . THR A 1 27  ? 7.715   10.381  45.282  1.00 16.36 27  A 1 
ATOM 206  C CG2 . THR A 1 27  ? 7.631   12.681  45.798  1.00 16.12 27  A 1 
ATOM 207  N N   . PRO A 1 28  ? 10.204  11.831  42.173  1.00 19.78 28  A 1 
ATOM 208  C CA  . PRO A 1 28  ? 11.313  11.196  41.472  1.00 21.77 28  A 1 
ATOM 209  C C   . PRO A 1 28  ? 12.359  10.694  42.476  1.00 22.34 28  A 1 
ATOM 210  O O   . PRO A 1 28  ? 13.282  11.416  42.833  1.00 20.83 28  A 1 
ATOM 211  C CB  . PRO A 1 28  ? 11.842  12.285  40.530  1.00 19.69 28  A 1 
ATOM 212  C CG  . PRO A 1 28  ? 11.616  13.571  41.326  1.00 18.97 28  A 1 
ATOM 213  C CD  . PRO A 1 28  ? 10.409  13.269  42.221  1.00 20.23 28  A 1 
ATOM 214  N N   . GLN A 1 29  ? 12.226  9.441   42.933  1.00 18.80 29  A 1 
ATOM 215  C CA  . GLN A 1 29  ? 13.299  8.730   43.637  1.00 20.64 29  A 1 
ATOM 216  C C   . GLN A 1 29  ? 13.263  7.232   43.305  1.00 20.41 29  A 1 
ATOM 217  O O   . GLN A 1 29  ? 12.729  6.440   44.069  1.00 19.57 29  A 1 
ATOM 218  C CB  . GLN A 1 29  ? 13.235  8.956   45.167  1.00 19.55 29  A 1 
ATOM 219  C CG  . GLN A 1 29  ? 13.904  10.257  45.629  1.00 17.57 29  A 1 
ATOM 220  C CD  . GLN A 1 29  ? 14.068  10.346  47.146  1.00 15.72 29  A 1 
ATOM 221  O OE1 . GLN A 1 29  ? 13.526  9.578   47.921  1.00 15.70 29  A 1 
ATOM 222  N NE2 . GLN A 1 29  ? 14.829  11.299  47.633  1.00 16.51 29  A 1 
ATOM 223  N N   . ALA A 1 30  ? 13.835  6.839   42.162  1.00 17.63 30  A 1 
ATOM 224  C CA  . ALA A 1 30  ? 14.332  5.476   41.897  1.00 19.70 30  A 1 
ATOM 225  C C   . ALA A 1 30  ? 15.121  5.387   40.570  1.00 20.26 30  A 1 
ATOM 226  O O   . ALA A 1 30  ? 14.876  4.522   39.744  1.00 19.24 30  A 1 
ATOM 227  C CB  . ALA A 1 30  ? 13.193  4.439   41.932  1.00 18.25 30  A 1 
ATOM 228  N N   . LEU A 1 31  ? 16.091  6.278   40.357  1.00 17.32 31  A 1 
ATOM 229  C CA  . LEU A 1 31  ? 17.061  6.158   39.264  1.00 19.17 31  A 1 
ATOM 230  C C   . LEU A 1 31  ? 18.475  6.260   39.844  1.00 19.32 31  A 1 
ATOM 231  O O   . LEU A 1 31  ? 19.126  7.293   39.750  1.00 18.70 31  A 1 
ATOM 232  C CB  . LEU A 1 31  ? 16.774  7.201   38.157  1.00 17.67 31  A 1 
ATOM 233  C CG  . LEU A 1 31  ? 15.827  6.699   37.052  1.00 15.76 31  A 1 
ATOM 234  C CD1 . LEU A 1 31  ? 15.307  7.881   36.236  1.00 14.68 31  A 1 
ATOM 235  C CD2 . LEU A 1 31  ? 16.536  5.734   36.092  1.00 16.12 31  A 1 
ATOM 236  N N   . SER A 1 32  ? 18.938  5.191   40.497  1.00 14.82 32  A 1 
ATOM 237  C CA  . SER A 1 32  ? 20.372  4.900   40.692  1.00 17.01 32  A 1 
ATOM 238  C C   . SER A 1 32  ? 20.581  3.542   41.371  1.00 17.44 32  A 1 
ATOM 239  O O   . SER A 1 32  ? 20.968  3.467   42.531  1.00 16.51 32  A 1 
ATOM 240  C CB  . SER A 1 32  ? 21.126  5.995   41.478  1.00 15.42 32  A 1 
ATOM 241  O OG  . SER A 1 32  ? 20.582  6.193   42.763  1.00 13.11 32  A 1 
ATOM 242  N N   . ARG A 1 33  ? 20.363  2.437   40.645  1.00 15.52 33  A 1 
ATOM 243  C CA  . ARG A 1 33  ? 21.091  1.184   40.912  1.00 18.07 33  A 1 
ATOM 244  C C   . ARG A 1 33  ? 21.427  0.539   39.572  1.00 17.97 33  A 1 
ATOM 245  O O   . ARG A 1 33  ? 20.572  -0.060  38.933  1.00 17.10 33  A 1 
ATOM 246  C CB  . ARG A 1 33  ? 20.334  0.228   41.857  1.00 16.72 33  A 1 
ATOM 247  C CG  . ARG A 1 33  ? 20.471  0.670   43.320  1.00 14.64 33  A 1 
ATOM 248  C CD  . ARG A 1 33  ? 19.996  -0.389  44.318  1.00 13.37 33  A 1 
ATOM 249  N NE  . ARG A 1 33  ? 20.264  0.055   45.703  1.00 12.89 33  A 1 
ATOM 250  C CZ  . ARG A 1 33  ? 19.886  -0.552  46.816  1.00 11.75 33  A 1 
ATOM 251  N NH1 . ARG A 1 33  ? 19.191  -1.655  46.796  1.00 11.24 33  A 1 
ATOM 252  N NH2 . ARG A 1 33  ? 20.204  -0.055  47.977  1.00 10.89 33  A 1 
ATOM 253  N N   . GLY A 1 34  ? 22.662  0.734   39.142  1.00 17.80 34  A 1 
ATOM 254  C CA  . GLY A 1 34  ? 23.227  0.022   38.007  1.00 18.82 34  A 1 
ATOM 255  C C   . GLY A 1 34  ? 23.246  -1.472  38.302  1.00 19.05 34  A 1 
ATOM 256  O O   . GLY A 1 34  ? 23.872  -1.912  39.261  1.00 18.08 34  A 1 
ATOM 257  N N   . VAL A 1 35  ? 22.542  -2.239  37.470  1.00 16.88 35  A 1 
ATOM 258  C CA  . VAL A 1 35  ? 22.680  -3.690  37.422  1.00 18.21 35  A 1 
ATOM 259  C C   . VAL A 1 35  ? 23.657  -3.987  36.290  1.00 18.56 35  A 1 
ATOM 260  O O   . VAL A 1 35  ? 23.301  -3.933  35.118  1.00 17.94 35  A 1 
ATOM 261  C CB  . VAL A 1 35  ? 21.321  -4.399  37.266  1.00 16.80 35  A 1 
ATOM 262  C CG1 . VAL A 1 35  ? 21.495  -5.919  37.255  1.00 14.45 35  A 1 
ATOM 263  C CG2 . VAL A 1 35  ? 20.380  -4.047  38.431  1.00 15.01 35  A 1 
ATOM 264  N N   . HIS A 1 36  ? 24.911  -4.270  36.645  1.00 17.83 36  A 1 
ATOM 265  C CA  . HIS A 1 36  ? 25.853  -4.904  35.732  1.00 19.28 36  A 1 
ATOM 266  C C   . HIS A 1 36  ? 25.372  -6.335  35.467  1.00 19.73 36  A 1 
ATOM 267  O O   . HIS A 1 36  ? 25.536  -7.215  36.305  1.00 18.41 36  A 1 
ATOM 268  C CB  . HIS A 1 36  ? 27.272  -4.892  36.331  1.00 17.68 36  A 1 
ATOM 269  C CG  . HIS A 1 36  ? 28.077  -3.663  35.980  1.00 15.34 36  A 1 
ATOM 270  N ND1 . HIS A 1 36  ? 28.580  -3.366  34.736  1.00 13.50 36  A 1 
ATOM 271  C CD2 . HIS A 1 36  ? 28.485  -2.669  36.830  1.00 13.05 36  A 1 
ATOM 272  C CE1 . HIS A 1 36  ? 29.279  -2.221  34.830  1.00 12.40 36  A 1 
ATOM 273  N NE2 . HIS A 1 36  ? 29.249  -1.763  36.089  1.00 12.46 36  A 1 
ATOM 274  N N   . ILE A 1 37  ? 24.753  -6.568  34.295  1.00 19.64 37  A 1 
ATOM 275  C CA  . ILE A 1 37  ? 24.471  -7.921  33.808  1.00 21.76 37  A 1 
ATOM 276  C C   . ILE A 1 37  ? 25.673  -8.348  32.970  1.00 21.83 37  A 1 
ATOM 277  O O   . ILE A 1 37  ? 25.939  -7.786  31.909  1.00 21.04 37  A 1 
ATOM 278  C CB  . ILE A 1 37  ? 23.112  -8.005  33.075  1.00 20.72 37  A 1 
ATOM 279  C CG1 . ILE A 1 37  ? 21.969  -7.530  34.008  1.00 18.71 37  A 1 
ATOM 280  C CG2 . ILE A 1 37  ? 22.872  -9.454  32.610  1.00 18.71 37  A 1 
ATOM 281  C CD1 . ILE A 1 37  ? 20.570  -7.541  33.379  1.00 17.72 37  A 1 
ATOM 282  N N   . GLY A 1 38  ? 26.434  -9.305  33.498  1.00 20.34 38  A 1 
ATOM 283  C CA  . GLY A 1 38  ? 27.641  -9.830  32.880  1.00 23.06 38  A 1 
ATOM 284  C C   . GLY A 1 38  ? 27.399  -10.477 31.514  1.00 23.43 38  A 1 
ATOM 285  O O   . GLY A 1 38  ? 26.365  -11.091 31.254  1.00 22.09 38  A 1 
ATOM 286  N N   . ALA A 1 39  ? 28.389  -10.342 30.653  1.00 24.03 39  A 1 
ATOM 287  C CA  . ALA A 1 39  ? 28.469  -10.932 29.328  1.00 26.83 39  A 1 
ATOM 288  C C   . ALA A 1 39  ? 28.697  -12.452 29.415  1.00 27.92 39  A 1 
ATOM 289  O O   . ALA A 1 39  ? 29.822  -12.911 29.305  1.00 26.62 39  A 1 
ATOM 290  C CB  . ALA A 1 39  ? 29.588  -10.202 28.573  1.00 24.09 39  A 1 
ATOM 291  N N   . ASP A 1 40  ? 27.608  -13.231 29.601  1.00 24.91 40  A 1 
ATOM 292  C CA  . ASP A 1 40  ? 27.604  -14.655 29.238  1.00 30.11 40  A 1 
ATOM 293  C C   . ASP A 1 40  ? 26.163  -15.141 28.969  1.00 30.96 40  A 1 
ATOM 294  O O   . ASP A 1 40  ? 25.554  -15.884 29.731  1.00 29.71 40  A 1 
ATOM 295  C CB  . ASP A 1 40  ? 28.396  -15.524 30.247  1.00 28.15 40  A 1 
ATOM 296  C CG  . ASP A 1 40  ? 29.408  -16.486 29.582  1.00 23.88 40  A 1 
ATOM 297  O OD1 . ASP A 1 40  ? 29.472  -16.573 28.320  1.00 22.02 40  A 1 
ATOM 298  O OD2 . ASP A 1 40  ? 30.142  -17.158 30.336  1.00 22.31 40  A 1 
ATOM 299  N N   . ARG A 1 41  ? 25.561  -14.684 27.863  1.00 29.12 41  A 1 
ATOM 300  C CA  . ARG A 1 41  ? 24.286  -15.206 27.328  1.00 32.47 41  A 1 
ATOM 301  C C   . ARG A 1 41  ? 24.516  -15.915 25.986  1.00 32.76 41  A 1 
ATOM 302  O O   . ARG A 1 41  ? 23.912  -15.579 24.973  1.00 31.85 41  A 1 
ATOM 303  C CB  . ARG A 1 41  ? 23.196  -14.115 27.258  1.00 31.13 41  A 1 
ATOM 304  C CG  . ARG A 1 41  ? 22.633  -13.713 28.630  1.00 28.49 41  A 1 
ATOM 305  C CD  . ARG A 1 41  ? 21.405  -12.808 28.431  1.00 26.46 41  A 1 
ATOM 306  N NE  . ARG A 1 41  ? 20.809  -12.356 29.706  1.00 24.40 41  A 1 
ATOM 307  C CZ  . ARG A 1 41  ? 19.701  -11.645 29.841  1.00 22.86 41  A 1 
ATOM 308  N NH1 . ARG A 1 41  ? 18.990  -11.259 28.816  1.00 21.47 41  A 1 
ATOM 309  N NH2 . ARG A 1 41  ? 19.274  -11.296 31.024  1.00 21.40 41  A 1 
ATOM 310  N N   . ARG A 1 42  ? 25.399  -16.907 25.979  1.00 31.81 42  A 1 
ATOM 311  C CA  . ARG A 1 42  ? 25.481  -17.869 24.870  1.00 35.72 42  A 1 
ATOM 312  C C   . ARG A 1 42  ? 24.499  -19.015 25.145  1.00 36.55 42  A 1 
ATOM 313  O O   . ARG A 1 42  ? 24.679  -19.754 26.099  1.00 34.32 42  A 1 
ATOM 314  C CB  . ARG A 1 42  ? 26.941  -18.328 24.658  1.00 33.50 42  A 1 
ATOM 315  C CG  . ARG A 1 42  ? 27.744  -17.253 23.912  1.00 30.09 42  A 1 
ATOM 316  C CD  . ARG A 1 42  ? 29.205  -17.671 23.649  1.00 27.53 42  A 1 
ATOM 317  N NE  . ARG A 1 42  ? 30.067  -17.442 24.818  1.00 24.95 42  A 1 
ATOM 318  C CZ  . ARG A 1 42  ? 31.382  -17.589 24.872  1.00 23.58 42  A 1 
ATOM 319  N NH1 . ARG A 1 42  ? 32.086  -18.003 23.845  1.00 22.70 42  A 1 
ATOM 320  N NH2 . ARG A 1 42  ? 32.007  -17.316 25.987  1.00 21.99 42  A 1 
ATOM 321  N N   . ASN A 1 43  ? 23.451  -19.118 24.310  1.00 30.64 43  A 1 
ATOM 322  C CA  . ASN A 1 43  ? 22.538  -20.271 24.194  1.00 35.30 43  A 1 
ATOM 323  C C   . ASN A 1 43  ? 21.549  -20.573 25.341  1.00 35.94 43  A 1 
ATOM 324  O O   . ASN A 1 43  ? 21.144  -21.723 25.500  1.00 34.53 43  A 1 
ATOM 325  C CB  . ASN A 1 43  ? 23.327  -21.508 23.723  1.00 33.81 43  A 1 
ATOM 326  C CG  . ASN A 1 43  ? 23.943  -21.332 22.350  1.00 29.27 43  A 1 
ATOM 327  O OD1 . ASN A 1 43  ? 23.565  -20.471 21.575  1.00 27.10 43  A 1 
ATOM 328  N ND2 . ASN A 1 43  ? 24.902  -22.150 21.995  1.00 27.73 43  A 1 
ATOM 329  N N   . ALA A 1 44  ? 21.040  -19.575 26.064  1.00 35.40 44  A 1 
ATOM 330  C CA  . ALA A 1 44  ? 19.859  -19.776 26.908  1.00 37.43 44  A 1 
ATOM 331  C C   . ALA A 1 44  ? 18.567  -19.508 26.100  1.00 38.67 44  A 1 
ATOM 332  O O   . ALA A 1 44  ? 18.338  -18.391 25.644  1.00 38.24 44  A 1 
ATOM 333  C CB  . ALA A 1 44  ? 19.975  -18.915 28.167  1.00 35.91 44  A 1 
ATOM 334  N N   . LYS A 1 45  ? 17.703  -20.517 25.938  1.00 37.60 45  A 1 
ATOM 335  C CA  . LYS A 1 45  ? 16.290  -20.307 25.583  1.00 40.84 45  A 1 
ATOM 336  C C   . LYS A 1 45  ? 15.647  -19.521 26.727  1.00 41.45 45  A 1 
ATOM 337  O O   . LYS A 1 45  ? 15.419  -20.084 27.795  1.00 40.92 45  A 1 
ATOM 338  C CB  . LYS A 1 45  ? 15.551  -21.647 25.385  1.00 39.80 45  A 1 
ATOM 339  C CG  . LYS A 1 45  ? 15.672  -22.222 23.968  1.00 36.11 45  A 1 
ATOM 340  C CD  . LYS A 1 45  ? 14.864  -23.526 23.868  1.00 32.77 45  A 1 
ATOM 341  C CE  . LYS A 1 45  ? 14.868  -24.078 22.441  1.00 28.53 45  A 1 
ATOM 342  N NZ  . LYS A 1 45  ? 14.119  -25.359 22.352  1.00 25.67 45  A 1 
ATOM 343  N N   . VAL A 1 46  ? 15.382  -18.243 26.510  1.00 43.94 46  A 1 
ATOM 344  C CA  . VAL A 1 46  ? 14.625  -17.418 27.458  1.00 47.49 46  A 1 
ATOM 345  C C   . VAL A 1 46  ? 13.175  -17.911 27.429  1.00 47.94 46  A 1 
ATOM 346  O O   . VAL A 1 46  ? 12.580  -17.998 26.355  1.00 45.88 46  A 1 
ATOM 347  C CB  . VAL A 1 46  ? 14.751  -15.921 27.113  1.00 45.82 46  A 1 
ATOM 348  C CG1 . VAL A 1 46  ? 14.060  -15.044 28.156  1.00 40.88 46  A 1 
ATOM 349  C CG2 . VAL A 1 46  ? 16.227  -15.483 27.057  1.00 44.84 46  A 1 
ATOM 350  N N   . SER A 1 47  ? 12.619  -18.321 28.567  1.00 52.52 47  A 1 
ATOM 351  C CA  . SER A 1 47  ? 11.206  -18.694 28.678  1.00 54.82 47  A 1 
ATOM 352  C C   . SER A 1 47  ? 10.316  -17.454 28.509  1.00 55.88 47  A 1 
ATOM 353  O O   . SER A 1 47  ? 10.726  -16.360 28.892  1.00 53.89 47  A 1 
ATOM 354  C CB  . SER A 1 47  ? 10.922  -19.392 30.016  1.00 52.33 47  A 1 
ATOM 355  O OG  . SER A 1 47  ? 11.270  -18.570 31.111  1.00 46.45 47  A 1 
ATOM 356  N N   . SER A 1 48  ? 9.097   -17.614 27.965  1.00 56.22 48  A 1 
ATOM 357  C CA  . SER A 1 48  ? 8.105   -16.534 27.796  1.00 58.21 48  A 1 
ATOM 358  C C   . SER A 1 48  ? 7.889   -15.717 29.077  1.00 60.36 48  A 1 
ATOM 359  O O   . SER A 1 48  ? 7.875   -14.491 29.038  1.00 58.30 48  A 1 
ATOM 360  C CB  . SER A 1 48  ? 6.767   -17.135 27.340  1.00 56.20 48  A 1 
ATOM 361  O OG  . SER A 1 48  ? 6.408   -18.235 28.155  1.00 52.09 48  A 1 
ATOM 362  N N   . ASP A 1 49  ? 7.879   -16.400 30.227  1.00 57.84 49  A 1 
ATOM 363  C CA  . ASP A 1 49  ? 7.665   -15.812 31.556  1.00 61.75 49  A 1 
ATOM 364  C C   . ASP A 1 49  ? 8.810   -14.890 32.022  1.00 63.31 49  A 1 
ATOM 365  O O   . ASP A 1 49  ? 8.645   -14.081 32.942  1.00 59.58 49  A 1 
ATOM 366  C CB  . ASP A 1 49  ? 7.507   -16.940 32.588  1.00 58.26 49  A 1 
ATOM 367  C CG  . ASP A 1 49  ? 6.424   -17.981 32.293  1.00 53.90 49  A 1 
ATOM 368  O OD1 . ASP A 1 49  ? 5.796   -17.905 31.216  1.00 49.60 49  A 1 
ATOM 369  O OD2 . ASP A 1 49  ? 6.350   -18.926 33.108  1.00 49.52 49  A 1 
ATOM 370  N N   . ALA A 1 50  ? 9.995   -15.026 31.431  1.00 62.95 50  A 1 
ATOM 371  C CA  . ALA A 1 50  ? 11.126  -14.147 31.712  1.00 66.31 50  A 1 
ATOM 372  C C   . ALA A 1 50  ? 11.078  -12.863 30.862  1.00 68.69 50  A 1 
ATOM 373  O O   . ALA A 1 50  ? 11.548  -11.821 31.315  1.00 64.55 50  A 1 
ATOM 374  C CB  . ALA A 1 50  ? 12.427  -14.932 31.503  1.00 63.03 50  A 1 
ATOM 375  N N   . VAL A 1 51  ? 10.490  -12.930 29.656  1.00 67.52 51  A 1 
ATOM 376  C CA  . VAL A 1 51  ? 10.367  -11.792 28.725  1.00 70.15 51  A 1 
ATOM 377  C C   . VAL A 1 51  ? 9.312   -10.792 29.216  1.00 71.75 51  A 1 
ATOM 378  O O   . VAL A 1 51  ? 9.586   -9.591  29.259  1.00 70.03 51  A 1 
ATOM 379  C CB  . VAL A 1 51  ? 10.069  -12.290 27.294  1.00 69.72 51  A 1 
ATOM 380  C CG1 . VAL A 1 51  ? 9.945   -11.135 26.298  1.00 63.67 51  A 1 
ATOM 381  C CG2 . VAL A 1 51  ? 11.184  -13.215 26.778  1.00 66.56 51  A 1 
ATOM 382  N N   . SER A 1 52  ? 8.158   -11.266 29.691  1.00 67.54 52  A 1 
ATOM 383  C CA  . SER A 1 52  ? 7.074   -10.414 30.215  1.00 67.63 52  A 1 
ATOM 384  C C   . SER A 1 52  ? 7.477   -9.572  31.434  1.00 70.45 52  A 1 
ATOM 385  O O   . SER A 1 52  ? 6.938   -8.489  31.651  1.00 67.71 52  A 1 
ATOM 386  C CB  . SER A 1 52  ? 5.858   -11.281 30.560  1.00 63.14 52  A 1 
ATOM 387  O OG  . SER A 1 52  ? 6.186   -12.268 31.522  1.00 56.87 52  A 1 
ATOM 388  N N   . LYS A 1 53  ? 8.478   -10.012 32.204  1.00 70.63 53  A 1 
ATOM 389  C CA  . LYS A 1 53  ? 9.019   -9.248  33.345  1.00 73.61 53  A 1 
ATOM 390  C C   . LYS A 1 53  ? 9.960   -8.109  32.937  1.00 78.43 53  A 1 
ATOM 391  O O   . LYS A 1 53  ? 10.200  -7.217  33.744  1.00 74.45 53  A 1 
ATOM 392  C CB  . LYS A 1 53  ? 9.722   -10.201 34.320  1.00 67.56 53  A 1 
ATOM 393  C CG  . LYS A 1 53  ? 8.712   -11.095 35.044  1.00 59.49 53  A 1 
ATOM 394  C CD  . LYS A 1 53  ? 9.421   -12.054 36.004  1.00 52.25 53  A 1 
ATOM 395  C CE  . LYS A 1 53  ? 8.365   -12.959 36.636  1.00 44.51 53  A 1 
ATOM 396  N NZ  . LYS A 1 53  ? 8.965   -13.979 37.524  1.00 35.37 53  A 1 
ATOM 397  N N   . VAL A 1 54  ? 10.530  -8.169  31.728  1.00 84.49 54  A 1 
ATOM 398  C CA  . VAL A 1 54  ? 11.499  -7.178  31.223  1.00 86.81 54  A 1 
ATOM 399  C C   . VAL A 1 54  ? 10.802  -6.054  30.451  1.00 89.15 54  A 1 
ATOM 400  O O   . VAL A 1 54  ? 11.297  -4.928  30.438  1.00 86.64 54  A 1 
ATOM 401  C CB  . VAL A 1 54  ? 12.582  -7.875  30.371  1.00 83.99 54  A 1 
ATOM 402  C CG1 . VAL A 1 54  ? 13.597  -6.900  29.750  1.00 78.05 54  A 1 
ATOM 403  C CG2 . VAL A 1 54  ? 13.393  -8.864  31.224  1.00 78.71 54  A 1 
ATOM 404  N N   . TYR A 1 55  ? 9.647   -6.338  29.835  1.00 91.95 55  A 1 
ATOM 405  C CA  . TYR A 1 55  ? 8.885   -5.393  29.026  1.00 92.40 55  A 1 
ATOM 406  C C   . TYR A 1 55  ? 7.531   -5.094  29.690  1.00 91.88 55  A 1 
ATOM 407  O O   . TYR A 1 55  ? 6.600   -5.890  29.547  1.00 88.92 55  A 1 
ATOM 408  C CB  . TYR A 1 55  ? 8.717   -5.954  27.609  1.00 92.86 55  A 1 
ATOM 409  C CG  . TYR A 1 55  ? 10.025  -6.133  26.863  1.00 94.26 55  A 1 
ATOM 410  C CD1 . TYR A 1 55  ? 10.568  -5.064  26.126  1.00 92.49 55  A 1 
ATOM 411  C CD2 . TYR A 1 55  ? 10.705  -7.366  26.913  1.00 93.15 55  A 1 
ATOM 412  C CE1 . TYR A 1 55  ? 11.783  -5.226  25.436  1.00 92.42 55  A 1 
ATOM 413  C CE2 . TYR A 1 55  ? 11.923  -7.531  26.228  1.00 92.88 55  A 1 
ATOM 414  C CZ  . TYR A 1 55  ? 12.462  -6.462  25.484  1.00 93.83 55  A 1 
ATOM 415  O OH  . TYR A 1 55  ? 13.631  -6.614  24.812  1.00 93.12 55  A 1 
ATOM 416  N N   . PRO A 1 56  ? 7.388   -3.980  30.422  1.00 90.11 56  A 1 
ATOM 417  C CA  . PRO A 1 56  ? 6.097   -3.595  30.981  1.00 89.50 56  A 1 
ATOM 418  C C   . PRO A 1 56  ? 5.105   -3.285  29.852  1.00 91.47 56  A 1 
ATOM 419  O O   . PRO A 1 56  ? 5.435   -2.564  28.910  1.00 90.44 56  A 1 
ATOM 420  C CB  . PRO A 1 56  ? 6.381   -2.376  31.864  1.00 86.68 56  A 1 
ATOM 421  C CG  . PRO A 1 56  ? 7.629   -1.757  31.230  1.00 83.20 56  A 1 
ATOM 422  C CD  . PRO A 1 56  ? 8.397   -2.963  30.691  1.00 86.35 56  A 1 
ATOM 423  N N   . ILE A 1 57  ? 3.891   -3.838  29.956  1.00 93.81 57  A 1 
ATOM 424  C CA  . ILE A 1 57  ? 2.818   -3.646  28.975  1.00 94.45 57  A 1 
ATOM 425  C C   . ILE A 1 57  ? 1.794   -2.667  29.551  1.00 94.66 57  A 1 
ATOM 426  O O   . ILE A 1 57  ? 1.278   -2.876  30.648  1.00 93.65 57  A 1 
ATOM 427  C CB  . ILE A 1 57  ? 2.189   -4.993  28.554  1.00 94.00 57  A 1 
ATOM 428  C CG1 . ILE A 1 57  ? 3.268   -5.930  27.952  1.00 92.58 57  A 1 
ATOM 429  C CG2 . ILE A 1 57  ? 1.046   -4.751  27.550  1.00 92.59 57  A 1 
ATOM 430  C CD1 . ILE A 1 57  ? 2.762   -7.312  27.523  1.00 88.33 57  A 1 
ATOM 431  N N   . VAL A 1 58  ? 1.481   -1.617  28.789  1.00 95.79 58  A 1 
ATOM 432  C CA  . VAL A 1 58  ? 0.420   -0.651  29.092  1.00 96.15 58  A 1 
ATOM 433  C C   . VAL A 1 58  ? -0.839  -1.054  28.328  1.00 96.51 58  A 1 
ATOM 434  O O   . VAL A 1 58  ? -0.841  -1.104  27.099  1.00 96.25 58  A 1 
ATOM 435  C CB  . VAL A 1 58  ? 0.852   0.785   28.744  1.00 96.17 58  A 1 
ATOM 436  C CG1 . VAL A 1 58  ? -0.221  1.794   29.174  1.00 95.04 58  A 1 
ATOM 437  C CG2 . VAL A 1 58  ? 2.164   1.171   29.439  1.00 94.85 58  A 1 
ATOM 438  N N   . ASP A 1 59  ? -1.923  -1.338  29.051  1.00 95.92 59  A 1 
ATOM 439  C CA  . ASP A 1 59  ? -3.192  -1.757  28.462  1.00 96.21 59  A 1 
ATOM 440  C C   . ASP A 1 59  ? -4.123  -0.575  28.168  1.00 96.52 59  A 1 
ATOM 441  O O   . ASP A 1 59  ? -4.315  0.330   28.985  1.00 95.96 59  A 1 
ATOM 442  C CB  . ASP A 1 59  ? -3.880  -2.795  29.364  1.00 95.53 59  A 1 
ATOM 443  C CG  . ASP A 1 59  ? -3.273  -4.188  29.207  1.00 94.12 59  A 1 
ATOM 444  O OD1 . ASP A 1 59  ? -2.984  -4.584  28.056  1.00 91.30 59  A 1 
ATOM 445  O OD2 . ASP A 1 59  ? -3.164  -4.945  30.190  1.00 90.69 59  A 1 
ATOM 446  N N   . HIS A 1 60  ? -4.768  -0.630  27.000  1.00 97.05 60  A 1 
ATOM 447  C CA  . HIS A 1 60  ? -5.769  0.335   26.551  1.00 97.40 60  A 1 
ATOM 448  C C   . HIS A 1 60  ? -7.030  -0.385  26.074  1.00 97.54 60  A 1 
ATOM 449  O O   . HIS A 1 60  ? -6.994  -1.532  25.637  1.00 96.91 60  A 1 
ATOM 450  C CB  . HIS A 1 60  ? -5.199  1.206   25.422  1.00 97.30 60  A 1 
ATOM 451  C CG  . HIS A 1 60  ? -3.928  1.926   25.775  1.00 97.63 60  A 1 
ATOM 452  N ND1 . HIS A 1 60  ? -3.831  3.199   26.319  1.00 94.74 60  A 1 
ATOM 453  C CD2 . HIS A 1 60  ? -2.667  1.428   25.605  1.00 94.89 60  A 1 
ATOM 454  C CE1 . HIS A 1 60  ? -2.522  3.449   26.468  1.00 94.71 60  A 1 
ATOM 455  N NE2 . HIS A 1 60  ? -1.796  2.405   26.046  1.00 95.20 60  A 1 
ATOM 456  N N   . THR A 1 61  ? -8.172  0.318   26.095  1.00 97.15 61  A 1 
ATOM 457  C CA  . THR A 1 61  ? -9.430  -0.179  25.529  1.00 97.25 61  A 1 
ATOM 458  C C   . THR A 1 61  ? -10.118 0.907   24.709  1.00 97.35 61  A 1 
ATOM 459  O O   . THR A 1 61  ? -10.334 2.021   25.196  1.00 96.75 61  A 1 
ATOM 460  C CB  . THR A 1 61  ? -10.369 -0.720  26.620  1.00 96.61 61  A 1 
ATOM 461  O OG1 . THR A 1 61  ? -9.758  -1.817  27.270  1.00 93.07 61  A 1 
ATOM 462  C CG2 . THR A 1 61  ? -11.696 -1.230  26.059  1.00 92.63 61  A 1 
ATOM 463  N N   . TYR A 1 62  ? -10.494 0.544   23.483  1.00 97.99 62  A 1 
ATOM 464  C CA  . TYR A 1 62  ? -11.180 1.390   22.510  1.00 98.06 62  A 1 
ATOM 465  C C   . TYR A 1 62  ? -12.317 0.617   21.826  1.00 98.09 62  A 1 
ATOM 466  O O   . TYR A 1 62  ? -12.302 -0.613  21.795  1.00 97.55 62  A 1 
ATOM 467  C CB  . TYR A 1 62  ? -10.158 1.897   21.480  1.00 98.01 62  A 1 
ATOM 468  C CG  . TYR A 1 62  ? -9.203  2.936   22.038  1.00 98.02 62  A 1 
ATOM 469  C CD1 . TYR A 1 62  ? -9.553  4.297   21.981  1.00 97.37 62  A 1 
ATOM 470  C CD2 . TYR A 1 62  ? -7.984  2.552   22.625  1.00 97.52 62  A 1 
ATOM 471  C CE1 . TYR A 1 62  ? -8.689  5.272   22.513  1.00 97.02 62  A 1 
ATOM 472  C CE2 . TYR A 1 62  ? -7.118  3.528   23.164  1.00 97.13 62  A 1 
ATOM 473  C CZ  . TYR A 1 62  ? -7.472  4.887   23.109  1.00 97.16 62  A 1 
ATOM 474  O OH  . TYR A 1 62  ? -6.647  5.834   23.632  1.00 96.40 62  A 1 
ATOM 475  N N   . ASP A 1 63  ? -13.279 1.325   21.255  1.00 98.06 63  A 1 
ATOM 476  C CA  . ASP A 1 63  ? -14.303 0.709   20.401  1.00 98.20 63  A 1 
ATOM 477  C C   . ASP A 1 63  ? -13.683 0.257   19.071  1.00 98.40 63  A 1 
ATOM 478  O O   . ASP A 1 63  ? -13.978 -0.825  18.560  1.00 98.17 63  A 1 
ATOM 479  C CB  . ASP A 1 63  ? -15.432 1.713   20.121  1.00 98.06 63  A 1 
ATOM 480  C CG  . ASP A 1 63  ? -16.120 2.264   21.369  1.00 97.71 63  A 1 
ATOM 481  O OD1 . ASP A 1 63  ? -16.261 1.521   22.363  1.00 96.61 63  A 1 
ATOM 482  O OD2 . ASP A 1 63  ? -16.508 3.454   21.324  1.00 96.57 63  A 1 
ATOM 483  N N   . ALA A 1 64  ? -12.779 1.083   18.526  1.00 98.35 64  A 1 
ATOM 484  C CA  . ALA A 1 64  ? -12.044 0.786   17.306  1.00 98.55 64  A 1 
ATOM 485  C C   . ALA A 1 64  ? -10.569 1.204   17.395  1.00 98.57 64  A 1 
ATOM 486  O O   . ALA A 1 64  ? -10.214 2.191   18.043  1.00 98.37 64  A 1 
ATOM 487  C CB  . ALA A 1 64  ? -12.757 1.450   16.124  1.00 98.55 64  A 1 
ATOM 488  N N   . VAL A 1 65  ? -9.703  0.473   16.689  1.00 98.67 65  A 1 
ATOM 489  C CA  . VAL A 1 65  ? -8.306  0.845   16.444  1.00 98.78 65  A 1 
ATOM 490  C C   . VAL A 1 65  ? -8.009  0.835   14.948  1.00 98.85 65  A 1 
ATOM 491  O O   . VAL A 1 65  ? -8.297  -0.133  14.248  1.00 98.80 65  A 1 
ATOM 492  C CB  . VAL A 1 65  ? -7.327  -0.011  17.273  1.00 98.57 65  A 1 
ATOM 493  C CG1 . VAL A 1 65  ? -7.338  -1.500  16.922  1.00 96.91 65  A 1 
ATOM 494  C CG2 . VAL A 1 65  ? -5.890  0.503   17.134  1.00 96.50 65  A 1 
ATOM 495  N N   . VAL A 1 66  ? -7.420  1.914   14.444  1.00 98.88 66  A 1 
ATOM 496  C CA  . VAL A 1 66  ? -6.944  2.032   13.063  1.00 98.91 66  A 1 
ATOM 497  C C   . VAL A 1 66  ? -5.421  1.981   13.071  1.00 98.91 66  A 1 
ATOM 498  O O   . VAL A 1 66  ? -4.775  2.775   13.753  1.00 98.82 66  A 1 
ATOM 499  C CB  . VAL A 1 66  ? -7.469  3.315   12.391  1.00 98.89 66  A 1 
ATOM 500  C CG1 . VAL A 1 66  ? -7.045  3.367   10.918  1.00 98.72 66  A 1 
ATOM 501  C CG2 . VAL A 1 66  ? -9.000  3.406   12.446  1.00 98.71 66  A 1 
ATOM 502  N N   . VAL A 1 67  ? -4.828  1.051   12.307  1.00 98.94 67  A 1 
ATOM 503  C CA  . VAL A 1 67  ? -3.374  0.898   12.180  1.00 98.95 67  A 1 
ATOM 504  C C   . VAL A 1 67  ? -2.916  1.484   10.851  1.00 98.95 67  A 1 
ATOM 505  O O   . VAL A 1 67  ? -3.205  0.944   9.785   1.00 98.85 67  A 1 
ATOM 506  C CB  . VAL A 1 67  ? -2.926  -0.564  12.337  1.00 98.91 67  A 1 
ATOM 507  C CG1 . VAL A 1 67  ? -1.394  -0.631  12.448  1.00 98.68 67  A 1 
ATOM 508  C CG2 . VAL A 1 67  ? -3.516  -1.222  13.591  1.00 98.70 67  A 1 
ATOM 509  N N   . GLY A 1 68  ? -2.190  2.594   10.914  1.00 98.84 68  A 1 
ATOM 510  C CA  . GLY A 1 68  ? -1.750  3.403   9.782   1.00 98.87 68  A 1 
ATOM 511  C C   . GLY A 1 68  ? -2.573  4.683   9.615   1.00 98.89 68  A 1 
ATOM 512  O O   . GLY A 1 68  ? -3.798  4.664   9.621   1.00 98.72 68  A 1 
ATOM 513  N N   . ALA A 1 69  ? -1.887  5.806   9.426   1.00 98.73 69  A 1 
ATOM 514  C CA  . ALA A 1 69  ? -2.481  7.137   9.258   1.00 98.72 69  A 1 
ATOM 515  C C   . ALA A 1 69  ? -2.213  7.730   7.864   1.00 98.68 69  A 1 
ATOM 516  O O   . ALA A 1 69  ? -1.947  8.926   7.710   1.00 97.99 69  A 1 
ATOM 517  C CB  . ALA A 1 69  ? -2.021  8.032   10.415  1.00 98.50 69  A 1 
ATOM 518  N N   . GLY A 1 70  ? -2.253  6.880   6.817   1.00 98.66 70  A 1 
ATOM 519  C CA  . GLY A 1 70  ? -2.355  7.320   5.428   1.00 98.72 70  A 1 
ATOM 520  C C   . GLY A 1 70  ? -3.779  7.785   5.085   1.00 98.83 70  A 1 
ATOM 521  O O   . GLY A 1 70  ? -4.654  7.843   5.943   1.00 98.72 70  A 1 
ATOM 522  N N   . GLY A 1 71  ? -4.040  8.096   3.800   1.00 98.50 71  A 1 
ATOM 523  C CA  . GLY A 1 71  ? -5.353  8.589   3.363   1.00 98.51 71  A 1 
ATOM 524  C C   . GLY A 1 71  ? -6.525  7.671   3.732   1.00 98.66 71  A 1 
ATOM 525  O O   . GLY A 1 71  ? -7.540  8.151   4.227   1.00 98.52 71  A 1 
ATOM 526  N N   . ALA A 1 72  ? -6.369  6.343   3.568   1.00 98.51 72  A 1 
ATOM 527  C CA  . ALA A 1 72  ? -7.397  5.364   3.923   1.00 98.54 72  A 1 
ATOM 528  C C   . ALA A 1 72  ? -7.639  5.304   5.440   1.00 98.65 72  A 1 
ATOM 529  O O   . ALA A 1 72  ? -8.782  5.395   5.885   1.00 98.59 72  A 1 
ATOM 530  C CB  . ALA A 1 72  ? -6.984  3.996   3.369   1.00 98.39 72  A 1 
ATOM 531  N N   . GLY A 1 73  ? -6.566  5.214   6.235   1.00 98.81 73  A 1 
ATOM 532  C CA  . GLY A 1 73  ? -6.652  5.156   7.692   1.00 98.86 73  A 1 
ATOM 533  C C   . GLY A 1 73  ? -7.248  6.422   8.297   1.00 98.87 73  A 1 
ATOM 534  O O   . GLY A 1 73  ? -8.144  6.338   9.131   1.00 98.81 73  A 1 
ATOM 535  N N   . LEU A 1 74  ? -6.836  7.602   7.823   1.00 98.84 74  A 1 
ATOM 536  C CA  . LEU A 1 74  ? -7.426  8.870   8.259   1.00 98.79 74  A 1 
ATOM 537  C C   . LEU A 1 74  ? -8.896  8.989   7.858   1.00 98.75 74  A 1 
ATOM 538  O O   . LEU A 1 74  ? -9.691  9.509   8.638   1.00 98.57 74  A 1 
ATOM 539  C CB  . LEU A 1 74  ? -6.629  10.049  7.689   1.00 98.72 74  A 1 
ATOM 540  C CG  . LEU A 1 74  ? -5.229  10.238  8.294   1.00 98.39 74  A 1 
ATOM 541  C CD1 . LEU A 1 74  ? -4.546  11.411  7.588   1.00 97.92 74  A 1 
ATOM 542  C CD2 . LEU A 1 74  ? -5.269  10.546  9.789   1.00 97.71 74  A 1 
ATOM 543  N N   . ARG A 1 75  ? -9.286  8.487   6.668   1.00 98.76 75  A 1 
ATOM 544  C CA  . ARG A 1 75  ? -10.703 8.496   6.261   1.00 98.79 75  A 1 
ATOM 545  C C   . ARG A 1 75  ? -11.555 7.558   7.121   1.00 98.79 75  A 1 
ATOM 546  O O   . ARG A 1 75  ? -12.669 7.933   7.458   1.00 98.65 75  A 1 
ATOM 547  C CB  . ARG A 1 75  ? -10.836 8.178   4.761   1.00 98.73 75  A 1 
ATOM 548  C CG  . ARG A 1 75  ? -12.292 8.233   4.267   1.00 97.93 75  A 1 
ATOM 549  C CD  . ARG A 1 75  ? -12.924 9.624   4.409   1.00 96.89 75  A 1 
ATOM 550  N NE  . ARG A 1 75  ? -14.377 9.645   4.213   1.00 96.02 75  A 1 
ATOM 551  C CZ  . ARG A 1 75  ? -15.308 9.502   5.143   1.00 95.11 75  A 1 
ATOM 552  N NH1 . ARG A 1 75  ? -15.040 9.104   6.359   1.00 90.21 75  A 1 
ATOM 553  N NH2 . ARG A 1 75  ? -16.561 9.777   4.872   1.00 91.32 75  A 1 
ATOM 554  N N   . ALA A 1 76  ? -11.025 6.364   7.468   1.00 98.83 76  A 1 
ATOM 555  C CA  . ALA A 1 76  ? -11.685 5.426   8.370   1.00 98.85 76  A 1 
ATOM 556  C C   . ALA A 1 76  ? -11.797 6.008   9.791   1.00 98.81 76  A 1 
ATOM 557  O O   . ALA A 1 76  ? -12.899 6.093   10.323  1.00 98.70 76  A 1 
ATOM 558  C CB  . ALA A 1 76  ? -10.926 4.096   8.348   1.00 98.86 76  A 1 
ATOM 559  N N   . ALA A 1 77  ? -10.686 6.488   10.366  1.00 98.75 77  A 1 
ATOM 560  C CA  . ALA A 1 77  ? -10.649 7.073   11.705  1.00 98.68 77  A 1 
ATOM 561  C C   . ALA A 1 77  ? -11.605 8.266   11.844  1.00 98.58 77  A 1 
ATOM 562  O O   . ALA A 1 77  ? -12.422 8.294   12.759  1.00 98.35 77  A 1 
ATOM 563  C CB  . ALA A 1 77  ? -9.207  7.482   12.019  1.00 98.61 77  A 1 
ATOM 564  N N   . PHE A 1 78  ? -11.558 9.208   10.887  1.00 98.44 78  A 1 
ATOM 565  C CA  . PHE A 1 78  ? -12.480 10.343  10.867  1.00 98.31 78  A 1 
ATOM 566  C C   . PHE A 1 78  ? -13.945 9.893   10.786  1.00 98.30 78  A 1 
ATOM 567  O O   . PHE A 1 78  ? -14.785 10.420  11.502  1.00 97.97 78  A 1 
ATOM 568  C CB  . PHE A 1 78  ? -12.122 11.274  9.697   1.00 98.04 78  A 1 
ATOM 569  C CG  . PHE A 1 78  ? -13.151 12.357  9.426   1.00 97.61 78  A 1 
ATOM 570  C CD1 . PHE A 1 78  ? -13.681 12.519  8.132   1.00 95.62 78  A 1 
ATOM 571  C CD2 . PHE A 1 78  ? -13.633 13.164  10.472  1.00 95.72 78  A 1 
ATOM 572  C CE1 . PHE A 1 78  ? -14.688 13.472  7.899   1.00 94.51 78  A 1 
ATOM 573  C CE2 . PHE A 1 78  ? -14.645 14.112  10.237  1.00 94.26 78  A 1 
ATOM 574  C CZ  . PHE A 1 78  ? -15.176 14.261  8.951   1.00 94.48 78  A 1 
ATOM 575  N N   . GLY A 1 79  ? -14.260 8.896   9.946   1.00 98.54 79  A 1 
ATOM 576  C CA  . GLY A 1 79  ? -15.614 8.344   9.861   1.00 98.44 79  A 1 
ATOM 577  C C   . GLY A 1 79  ? -16.086 7.731   11.180  1.00 98.50 79  A 1 
ATOM 578  O O   . GLY A 1 79  ? -17.200 8.004   11.601  1.00 98.27 79  A 1 
ATOM 579  N N   . LEU A 1 80  ? -15.231 6.963   11.862  1.00 98.57 80  A 1 
ATOM 580  C CA  . LEU A 1 80  ? -15.546 6.317   13.141  1.00 98.61 80  A 1 
ATOM 581  C C   . LEU A 1 80  ? -15.796 7.336   14.262  1.00 98.49 80  A 1 
ATOM 582  O O   . LEU A 1 80  ? -16.814 7.254   14.946  1.00 98.27 80  A 1 
ATOM 583  C CB  . LEU A 1 80  ? -14.395 5.368   13.518  1.00 98.69 80  A 1 
ATOM 584  C CG  . LEU A 1 80  ? -14.319 4.107   12.640  1.00 98.59 80  A 1 
ATOM 585  C CD1 . LEU A 1 80  ? -12.966 3.421   12.836  1.00 98.27 80  A 1 
ATOM 586  C CD2 . LEU A 1 80  ? -15.427 3.117   12.989  1.00 98.21 80  A 1 
ATOM 587  N N   . VAL A 1 81  ? -14.909 8.329   14.427  1.00 98.36 81  A 1 
ATOM 588  C CA  . VAL A 1 81  ? -15.090 9.346   15.479  1.00 98.15 81  A 1 
ATOM 589  C C   . VAL A 1 81  ? -16.277 10.267  15.207  1.00 97.96 81  A 1 
ATOM 590  O O   . VAL A 1 81  ? -16.927 10.709  16.149  1.00 97.51 81  A 1 
ATOM 591  C CB  . VAL A 1 81  ? -13.819 10.168  15.748  1.00 97.87 81  A 1 
ATOM 592  C CG1 . VAL A 1 81  ? -12.690 9.267   16.248  1.00 96.10 81  A 1 
ATOM 593  C CG2 . VAL A 1 81  ? -13.336 10.977  14.541  1.00 96.08 81  A 1 
ATOM 594  N N   . ALA A 1 82  ? -16.606 10.520  13.938  1.00 98.00 82  A 1 
ATOM 595  C CA  . ALA A 1 82  ? -17.802 11.274  13.568  1.00 97.69 82  A 1 
ATOM 596  C C   . ALA A 1 82  ? -19.107 10.533  13.929  1.00 97.58 82  A 1 
ATOM 597  O O   . ALA A 1 82  ? -20.098 11.181  14.250  1.00 96.88 82  A 1 
ATOM 598  C CB  . ALA A 1 82  ? -17.731 11.611  12.073  1.00 97.41 82  A 1 
ATOM 599  N N   . GLU A 1 83  ? -19.083 9.196   13.941  1.00 97.91 83  A 1 
ATOM 600  C CA  . GLU A 1 83  ? -20.188 8.336   14.402  1.00 97.92 83  A 1 
ATOM 601  C C   . GLU A 1 83  ? -20.149 8.057   15.925  1.00 98.02 83  A 1 
ATOM 602  O O   . GLU A 1 83  ? -20.950 7.290   16.452  1.00 97.50 83  A 1 
ATOM 603  C CB  . GLU A 1 83  ? -20.196 7.030   13.586  1.00 97.84 83  A 1 
ATOM 604  C CG  . GLU A 1 83  ? -20.460 7.218   12.079  1.00 96.01 83  A 1 
ATOM 605  C CD  . GLU A 1 83  ? -21.855 7.753   11.716  1.00 95.12 83  A 1 
ATOM 606  O OE1 . GLU A 1 83  ? -21.976 8.331   10.607  1.00 88.22 83  A 1 
ATOM 607  O OE2 . GLU A 1 83  ? -22.802 7.545   12.504  1.00 88.82 83  A 1 
ATOM 608  N N   . GLY A 1 84  ? -19.216 8.672   16.660  1.00 98.02 84  A 1 
ATOM 609  C CA  . GLY A 1 84  ? -19.138 8.612   18.123  1.00 97.90 84  A 1 
ATOM 610  C C   . GLY A 1 84  ? -18.324 7.448   18.698  1.00 98.07 84  A 1 
ATOM 611  O O   . GLY A 1 84  ? -18.329 7.258   19.914  1.00 97.63 84  A 1 
ATOM 612  N N   . PHE A 1 85  ? -17.604 6.673   17.879  1.00 98.02 85  A 1 
ATOM 613  C CA  . PHE A 1 85  ? -16.737 5.595   18.354  1.00 98.14 85  A 1 
ATOM 614  C C   . PHE A 1 85  ? -15.474 6.158   19.006  1.00 97.92 85  A 1 
ATOM 615  O O   . PHE A 1 85  ? -14.747 6.940   18.393  1.00 97.52 85  A 1 
ATOM 616  C CB  . PHE A 1 85  ? -16.356 4.642   17.212  1.00 98.33 85  A 1 
ATOM 617  C CG  . PHE A 1 85  ? -17.496 3.773   16.723  1.00 98.50 85  A 1 
ATOM 618  C CD1 . PHE A 1 85  ? -17.611 2.440   17.168  1.00 98.28 85  A 1 
ATOM 619  C CD2 . PHE A 1 85  ? -18.453 4.290   15.836  1.00 98.30 85  A 1 
ATOM 620  C CE1 . PHE A 1 85  ? -18.683 1.639   16.739  1.00 98.23 85  A 1 
ATOM 621  C CE2 . PHE A 1 85  ? -19.531 3.492   15.414  1.00 98.22 85  A 1 
ATOM 622  C CZ  . PHE A 1 85  ? -19.648 2.169   15.868  1.00 98.38 85  A 1 
ATOM 623  N N   . LYS A 1 86  ? -15.146 5.692   20.212  1.00 97.94 86  A 1 
ATOM 624  C CA  . LYS A 1 86  ? -13.848 5.953   20.839  1.00 97.72 86  A 1 
ATOM 625  C C   . LYS A 1 86  ? -12.766 5.239   20.028  1.00 97.95 86  A 1 
ATOM 626  O O   . LYS A 1 86  ? -12.633 4.016   20.108  1.00 97.65 86  A 1 
ATOM 627  C CB  . LYS A 1 86  ? -13.883 5.507   22.308  1.00 97.15 86  A 1 
ATOM 628  C CG  . LYS A 1 86  ? -12.610 5.950   23.034  1.00 92.70 86  A 1 
ATOM 629  C CD  . LYS A 1 86  ? -12.537 5.350   24.439  1.00 89.81 86  A 1 
ATOM 630  C CE  . LYS A 1 86  ? -11.212 5.773   25.079  1.00 82.18 86  A 1 
ATOM 631  N NZ  . LYS A 1 86  ? -10.931 5.010   26.320  1.00 74.63 86  A 1 
ATOM 632  N N   . THR A 1 87  ? -12.002 5.990   19.243  1.00 97.49 87  A 1 
ATOM 633  C CA  . THR A 1 87  ? -11.088 5.433   18.237  1.00 97.93 87  A 1 
ATOM 634  C C   . THR A 1 87  ? -9.631  5.774   18.544  1.00 97.95 87  A 1 
ATOM 635  O O   . THR A 1 87  ? -9.286  6.942   18.730  1.00 97.64 87  A 1 
ATOM 636  C CB  . THR A 1 87  ? -11.477 5.895   16.826  1.00 98.03 87  A 1 
ATOM 637  O OG1 . THR A 1 87  ? -12.811 5.520   16.554  1.00 97.37 87  A 1 
ATOM 638  C CG2 . THR A 1 87  ? -10.618 5.259   15.733  1.00 97.35 87  A 1 
ATOM 639  N N   . ALA A 1 88  ? -8.763  4.749   18.546  1.00 98.06 88  A 1 
ATOM 640  C CA  . ALA A 1 88  ? -7.310  4.901   18.547  1.00 98.24 88  A 1 
ATOM 641  C C   . ALA A 1 88  ? -6.756  4.853   17.117  1.00 98.52 88  A 1 
ATOM 642  O O   . ALA A 1 88  ? -7.198  4.045   16.305  1.00 98.49 88  A 1 
ATOM 643  C CB  . ALA A 1 88  ? -6.680  3.814   19.423  1.00 98.06 88  A 1 
ATOM 644  N N   . VAL A 1 89  ? -5.748  5.668   16.811  1.00 98.27 89  A 1 
ATOM 645  C CA  . VAL A 1 89  ? -4.997  5.610   15.548  1.00 98.44 89  A 1 
ATOM 646  C C   . VAL A 1 89  ? -3.529  5.360   15.857  1.00 98.52 89  A 1 
ATOM 647  O O   . VAL A 1 89  ? -2.871  6.214   16.446  1.00 98.42 89  A 1 
ATOM 648  C CB  . VAL A 1 89  ? -5.174  6.885   14.709  1.00 98.34 89  A 1 
ATOM 649  C CG1 . VAL A 1 89  ? -4.440  6.762   13.365  1.00 98.07 89  A 1 
ATOM 650  C CG2 . VAL A 1 89  ? -6.649  7.162   14.410  1.00 98.06 89  A 1 
ATOM 651  N N   . ILE A 1 90  ? -3.007  4.201   15.451  1.00 98.62 90  A 1 
ATOM 652  C CA  . ILE A 1 90  ? -1.611  3.801   15.644  1.00 98.69 90  A 1 
ATOM 653  C C   . ILE A 1 90  ? -0.852  4.041   14.352  1.00 98.79 90  A 1 
ATOM 654  O O   . ILE A 1 90  ? -1.238  3.549   13.294  1.00 98.65 90  A 1 
ATOM 655  C CB  . ILE A 1 90  ? -1.504  2.335   16.109  1.00 98.30 90  A 1 
ATOM 656  C CG1 . ILE A 1 90  ? -2.272  2.160   17.432  1.00 96.31 90  A 1 
ATOM 657  C CG2 . ILE A 1 90  ? -0.022  1.928   16.274  1.00 97.03 90  A 1 
ATOM 658  C CD1 . ILE A 1 90  ? -2.301  0.725   17.922  1.00 86.42 90  A 1 
ATOM 659  N N   . THR A 1 91  ? 0.250   4.777   14.420  1.00 98.69 91  A 1 
ATOM 660  C CA  . THR A 1 91  ? 1.059   5.077   13.239  1.00 98.71 91  A 1 
ATOM 661  C C   . THR A 1 91  ? 2.535   5.195   13.596  1.00 98.71 91  A 1 
ATOM 662  O O   . THR A 1 91  ? 2.896   5.926   14.514  1.00 98.42 91  A 1 
ATOM 663  C CB  . THR A 1 91  ? 0.540   6.329   12.525  1.00 98.49 91  A 1 
ATOM 664  O OG1 . THR A 1 91  ? 1.370   6.631   11.430  1.00 97.10 91  A 1 
ATOM 665  C CG2 . THR A 1 91  ? 0.440   7.577   13.399  1.00 97.35 91  A 1 
ATOM 666  N N   . LYS A 1 92  ? 3.396   4.502   12.828  1.00 98.54 92  A 1 
ATOM 667  C CA  . LYS A 1 92  ? 4.859   4.596   12.989  1.00 98.51 92  A 1 
ATOM 668  C C   . LYS A 1 92  ? 5.458   5.921   12.514  1.00 98.37 92  A 1 
ATOM 669  O O   . LYS A 1 92  ? 6.651   6.146   12.665  1.00 97.67 92  A 1 
ATOM 670  C CB  . LYS A 1 92  ? 5.542   3.379   12.341  1.00 98.38 92  A 1 
ATOM 671  C CG  . LYS A 1 92  ? 5.507   3.355   10.803  1.00 98.44 92  A 1 
ATOM 672  C CD  . LYS A 1 92  ? 6.207   2.090   10.282  1.00 98.25 92  A 1 
ATOM 673  C CE  . LYS A 1 92  ? 6.242   2.046   8.758   1.00 97.95 92  A 1 
ATOM 674  N NZ  . LYS A 1 92  ? 6.883   0.802   8.272   1.00 97.91 92  A 1 
ATOM 675  N N   . LEU A 1 93  ? 4.638   6.789   11.921  1.00 98.20 93  A 1 
ATOM 676  C CA  . LEU A 1 93  ? 5.018   8.095   11.385  1.00 97.81 93  A 1 
ATOM 677  C C   . LEU A 1 93  ? 4.019   9.152   11.828  1.00 98.29 93  A 1 
ATOM 678  O O   . LEU A 1 93  ? 2.848   8.853   12.029  1.00 97.14 93  A 1 
ATOM 679  C CB  . LEU A 1 93  ? 5.009   8.059   9.852   1.00 95.57 93  A 1 
ATOM 680  C CG  . LEU A 1 93  ? 5.970   7.068   9.202   1.00 94.21 93  A 1 
ATOM 681  C CD1 . LEU A 1 93  ? 5.676   7.059   7.704   1.00 89.51 93  A 1 
ATOM 682  C CD2 . LEU A 1 93  ? 7.430   7.452   9.436   1.00 90.27 93  A 1 
ATOM 683  N N   . PHE A 1 94  ? 4.435   10.416  11.828  1.00 98.23 94  A 1 
ATOM 684  C CA  . PHE A 1 94  ? 3.458   11.494  11.884  1.00 98.13 94  A 1 
ATOM 685  C C   . PHE A 1 94  ? 2.497   11.397  10.676  1.00 98.19 94  A 1 
ATOM 686  O O   . PHE A 1 94  ? 2.975   11.177  9.559   1.00 97.88 94  A 1 
ATOM 687  C CB  . PHE A 1 94  ? 4.181   12.844  11.941  1.00 97.71 94  A 1 
ATOM 688  C CG  . PHE A 1 94  ? 3.235   13.983  12.236  1.00 96.91 94  A 1 
ATOM 689  C CD1 . PHE A 1 94  ? 2.662   14.720  11.189  1.00 95.64 94  A 1 
ATOM 690  C CD2 . PHE A 1 94  ? 2.884   14.274  13.567  1.00 95.58 94  A 1 
ATOM 691  C CE1 . PHE A 1 94  ? 1.738   15.740  11.466  1.00 94.81 94  A 1 
ATOM 692  C CE2 . PHE A 1 94  ? 1.962   15.293  13.844  1.00 93.66 94  A 1 
ATOM 693  C CZ  . PHE A 1 94  ? 1.381   16.024  12.796  1.00 94.28 94  A 1 
ATOM 694  N N   . PRO A 1 95  ? 1.164   11.568  10.831  1.00 97.60 95  A 1 
ATOM 695  C CA  . PRO A 1 95  ? 0.190   11.301  9.763   1.00 97.65 95  A 1 
ATOM 696  C C   . PRO A 1 95  ? 0.494   11.981  8.423   1.00 97.70 95  A 1 
ATOM 697  O O   . PRO A 1 95  ? 0.416   11.354  7.368   1.00 97.25 95  A 1 
ATOM 698  C CB  . PRO A 1 95  ? -1.157  11.753  10.332  1.00 97.62 95  A 1 
ATOM 699  C CG  . PRO A 1 95  ? -0.998  11.489  11.826  1.00 97.18 95  A 1 
ATOM 700  C CD  . PRO A 1 95  ? 0.462   11.824  12.088  1.00 97.93 95  A 1 
ATOM 701  N N   . THR A 1 96  ? 0.917   13.241  8.440   1.00 97.51 96  A 1 
ATOM 702  C CA  . THR A 1 96  ? 1.251   13.998  7.216   1.00 97.14 96  A 1 
ATOM 703  C C   . THR A 1 96  ? 2.592   13.595  6.586   1.00 97.33 96  A 1 
ATOM 704  O O   . THR A 1 96  ? 3.003   14.192  5.592   1.00 96.12 96  A 1 
ATOM 705  C CB  . THR A 1 96  ? 1.207   15.514  7.441   1.00 96.49 96  A 1 
ATOM 706  O OG1 . THR A 1 96  ? 2.249   15.925  8.293   1.00 94.77 96  A 1 
ATOM 707  C CG2 . THR A 1 96  ? -0.115  15.977  8.042   1.00 93.84 96  A 1 
ATOM 708  N N   . ARG A 1 97  ? 3.294   12.596  7.132   1.00 97.98 97  A 1 
ATOM 709  C CA  . ARG A 1 97  ? 4.507   11.974  6.567   1.00 98.10 97  A 1 
ATOM 710  C C   . ARG A 1 97  ? 4.235   10.611  5.934   1.00 98.37 97  A 1 
ATOM 711  O O   . ARG A 1 97  ? 5.153   10.032  5.355   1.00 97.77 97  A 1 
ATOM 712  C CB  . ARG A 1 97  ? 5.605   11.864  7.640   1.00 97.66 97  A 1 
ATOM 713  C CG  . ARG A 1 97  ? 5.964   13.193  8.323   1.00 94.80 97  A 1 
ATOM 714  C CD  . ARG A 1 97  ? 6.485   14.235  7.330   1.00 92.38 97  A 1 
ATOM 715  N NE  . ARG A 1 97  ? 6.846   15.485  8.014   1.00 88.69 97  A 1 
ATOM 716  C CZ  . ARG A 1 97  ? 7.227   16.608  7.443   1.00 87.85 97  A 1 
ATOM 717  N NH1 . ARG A 1 97  ? 7.326   16.720  6.144   1.00 78.29 97  A 1 
ATOM 718  N NH2 . ARG A 1 97  ? 7.512   17.646  8.173   1.00 81.25 97  A 1 
ATOM 719  N N   . SER A 1 98  ? 3.006   10.108  6.005   1.00 97.72 98  A 1 
ATOM 720  C CA  . SER A 1 98  ? 2.588   8.906   5.284   1.00 97.91 98  A 1 
ATOM 721  C C   . SER A 1 98  ? 2.837   9.034   3.783   1.00 97.96 98  A 1 
ATOM 722  O O   . SER A 1 98  ? 2.730   10.125  3.230   1.00 97.27 98  A 1 
ATOM 723  C CB  . SER A 1 98  ? 1.102   8.638   5.510   1.00 97.61 98  A 1 
ATOM 724  O OG  . SER A 1 98  ? 0.936   7.887   6.679   1.00 90.64 98  A 1 
ATOM 725  N N   . HIS A 1 99  ? 3.096   7.903   3.092   1.00 97.98 99  A 1 
ATOM 726  C CA  . HIS A 1 99  ? 3.390   7.889   1.656   1.00 98.09 99  A 1 
ATOM 727  C C   . HIS A 1 99  ? 2.328   8.604   0.805   1.00 98.23 99  A 1 
ATOM 728  O O   . HIS A 1 99  ? 2.664   9.237   -0.186  1.00 97.28 99  A 1 
ATOM 729  C CB  . HIS A 1 99  ? 3.576   6.448   1.174   1.00 97.71 99  A 1 
ATOM 730  C CG  . HIS A 1 99  ? 3.882   6.375   -0.305  1.00 97.20 99  A 1 
ATOM 731  N ND1 . HIS A 1 99  ? 4.930   6.997   -0.938  1.00 92.21 99  A 1 
ATOM 732  C CD2 . HIS A 1 99  ? 3.126   5.774   -1.275  1.00 93.39 99  A 1 
ATOM 733  C CE1 . HIS A 1 99  ? 4.810   6.787   -2.253  1.00 93.52 99  A 1 
ATOM 734  N NE2 . HIS A 1 99  ? 3.730   6.043   -2.506  1.00 93.77 99  A 1 
ATOM 735  N N   . THR A 1 100 ? 1.057   8.579   1.224   1.00 97.58 100 A 1 
ATOM 736  C CA  . THR A 1 100 ? -0.034  9.301   0.540   1.00 97.39 100 A 1 
ATOM 737  C C   . THR A 1 100 ? 0.284   10.787  0.298   1.00 97.47 100 A 1 
ATOM 738  O O   . THR A 1 100 ? -0.216  11.346  -0.668  1.00 97.28 100 A 1 
ATOM 739  C CB  . THR A 1 100 ? -1.333  9.183   1.340   1.00 97.59 100 A 1 
ATOM 740  O OG1 . THR A 1 100 ? -1.611  7.845   1.659   1.00 96.60 100 A 1 
ATOM 741  C CG2 . THR A 1 100 ? -2.562  9.723   0.599   1.00 96.96 100 A 1 
ATOM 742  N N   . VAL A 1 101 ? 1.150   11.417  1.101   1.00 97.70 101 A 1 
ATOM 743  C CA  . VAL A 1 101 ? 1.587   12.814  0.884   1.00 97.25 101 A 1 
ATOM 744  C C   . VAL A 1 101 ? 2.237   13.029  -0.488  1.00 97.20 101 A 1 
ATOM 745  O O   . VAL A 1 101 ? 2.140   14.116  -1.043  1.00 96.22 101 A 1 
ATOM 746  C CB  . VAL A 1 101 ? 2.545   13.260  2.007   1.00 96.67 101 A 1 
ATOM 747  C CG1 . VAL A 1 101 ? 3.967   12.691  1.882   1.00 92.36 101 A 1 
ATOM 748  C CG2 . VAL A 1 101 ? 2.645   14.789  2.098   1.00 92.30 101 A 1 
ATOM 749  N N   . ALA A 1 102 ? 2.864   11.984  -1.040  1.00 97.46 102 A 1 
ATOM 750  C CA  . ALA A 1 102 ? 3.539   12.007  -2.335  1.00 96.98 102 A 1 
ATOM 751  C C   . ALA A 1 102 ? 2.613   11.663  -3.515  1.00 97.14 102 A 1 
ATOM 752  O O   . ALA A 1 102 ? 3.053   11.686  -4.664  1.00 95.69 102 A 1 
ATOM 753  C CB  . ALA A 1 102 ? 4.739   11.060  -2.256  1.00 96.11 102 A 1 
ATOM 754  N N   . ALA A 1 103 ? 1.333   11.345  -3.264  1.00 96.60 103 A 1 
ATOM 755  C CA  . ALA A 1 103 ? 0.371   11.104  -4.332  1.00 96.71 103 A 1 
ATOM 756  C C   . ALA A 1 103 ? 0.006   12.428  -5.030  1.00 96.98 103 A 1 
ATOM 757  O O   . ALA A 1 103 ? -0.553  13.344  -4.425  1.00 96.01 103 A 1 
ATOM 758  C CB  . ALA A 1 103 ? -0.843  10.367  -3.770  1.00 96.35 103 A 1 
ATOM 759  N N   . GLN A 1 104 ? 0.312   12.513  -6.329  1.00 95.43 104 A 1 
ATOM 760  C CA  . GLN A 1 104 ? 0.245   13.775  -7.073  1.00 95.98 104 A 1 
ATOM 761  C C   . GLN A 1 104 ? -1.068  13.946  -7.843  1.00 96.56 104 A 1 
ATOM 762  O O   . GLN A 1 104 ? -1.727  14.975  -7.734  1.00 94.72 104 A 1 
ATOM 763  C CB  . GLN A 1 104 ? 1.454   13.846  -8.019  1.00 95.12 104 A 1 
ATOM 764  C CG  . GLN A 1 104 ? 2.812   13.935  -7.307  1.00 94.56 104 A 1 
ATOM 765  C CD  . GLN A 1 104 ? 3.985   13.497  -8.185  1.00 94.97 104 A 1 
ATOM 766  O OE1 . GLN A 1 104 ? 3.872   13.282  -9.383  1.00 87.53 104 A 1 
ATOM 767  N NE2 . GLN A 1 104 ? 5.147   13.301  -7.620  1.00 85.88 104 A 1 
ATOM 768  N N   . GLY A 1 105 ? -1.459  12.934  -8.623  1.00 94.85 105 A 1 
ATOM 769  C CA  . GLY A 1 105 ? -2.341  13.083  -9.789  1.00 94.85 105 A 1 
ATOM 770  C C   . GLY A 1 105 ? -3.763  13.561  -9.500  1.00 96.40 105 A 1 
ATOM 771  O O   . GLY A 1 105 ? -4.216  14.534  -10.105 1.00 94.18 105 A 1 
ATOM 772  N N   . GLY A 1 106 ? -4.496  12.866  -8.612  1.00 96.92 106 A 1 
ATOM 773  C CA  . GLY A 1 106 ? -5.889  13.185  -8.300  1.00 97.23 106 A 1 
ATOM 774  C C   . GLY A 1 106 ? -6.723  11.994  -7.830  1.00 97.51 106 A 1 
ATOM 775  O O   . GLY A 1 106 ? -6.195  10.920  -7.560  1.00 96.50 106 A 1 
ATOM 776  N N   . ILE A 1 107 ? -8.031  12.210  -7.741  1.00 97.71 107 A 1 
ATOM 777  C CA  . ILE A 1 107 ? -9.054  11.242  -7.321  1.00 97.95 107 A 1 
ATOM 778  C C   . ILE A 1 107 ? -10.085 11.141  -8.444  1.00 98.00 107 A 1 
ATOM 779  O O   . ILE A 1 107 ? -10.674 12.155  -8.820  1.00 97.83 107 A 1 
ATOM 780  C CB  . ILE A 1 107 ? -9.720  11.685  -5.996  1.00 98.08 107 A 1 
ATOM 781  C CG1 . ILE A 1 107 ? -8.678  11.926  -4.881  1.00 97.53 107 A 1 
ATOM 782  C CG2 . ILE A 1 107 ? -10.754 10.631  -5.551  1.00 97.77 107 A 1 
ATOM 783  C CD1 . ILE A 1 107 ? -9.251  12.566  -3.613  1.00 96.56 107 A 1 
ATOM 784  N N   . ASN A 1 108 ? -10.313 9.948   -8.988  1.00 97.87 108 A 1 
ATOM 785  C CA  . ASN A 1 108 ? -11.294 9.776   -10.059 1.00 97.76 108 A 1 
ATOM 786  C C   . ASN A 1 108 ? -12.727 9.852   -9.536  1.00 98.03 108 A 1 
ATOM 787  O O   . ASN A 1 108 ? -13.071 9.197   -8.559  1.00 97.84 108 A 1 
ATOM 788  C CB  . ASN A 1 108 ? -11.078 8.445   -10.783 1.00 97.16 108 A 1 
ATOM 789  C CG  . ASN A 1 108 ? -9.905  8.445   -11.732 1.00 95.85 108 A 1 
ATOM 790  O OD1 . ASN A 1 108 ? -9.397  9.463   -12.172 1.00 90.69 108 A 1 
ATOM 791  N ND2 . ASN A 1 108 ? -9.455  7.270   -12.106 1.00 90.07 108 A 1 
ATOM 792  N N   . ALA A 1 109 ? -13.582 10.596  -10.243 1.00 98.06 109 A 1 
ATOM 793  C CA  . ALA A 1 109 ? -15.030 10.558  -10.072 1.00 98.27 109 A 1 
ATOM 794  C C   . ALA A 1 109 ? -15.729 11.035  -11.349 1.00 98.35 109 A 1 
ATOM 795  O O   . ALA A 1 109 ? -15.307 12.020  -11.955 1.00 98.12 109 A 1 
ATOM 796  C CB  . ALA A 1 109 ? -15.420 11.441  -8.882  1.00 98.22 109 A 1 
ATOM 797  N N   . ALA A 1 110 ? -16.813 10.384  -11.736 1.00 98.41 110 A 1 
ATOM 798  C CA  . ALA A 1 110 ? -17.641 10.818  -12.861 1.00 98.45 110 A 1 
ATOM 799  C C   . ALA A 1 110 ? -18.552 11.995  -12.444 1.00 98.51 110 A 1 
ATOM 800  O O   . ALA A 1 110 ? -19.757 11.823  -12.261 1.00 97.90 110 A 1 
ATOM 801  C CB  . ALA A 1 110 ? -18.397 9.599   -13.409 1.00 98.16 110 A 1 
ATOM 802  N N   . LEU A 1 111 ? -17.967 13.184  -12.242 1.00 98.43 111 A 1 
ATOM 803  C CA  . LEU A 1 111 ? -18.708 14.397  -11.844 1.00 98.44 111 A 1 
ATOM 804  C C   . LEU A 1 111 ? -19.425 15.076  -13.019 1.00 98.30 111 A 1 
ATOM 805  O O   . LEU A 1 111 ? -20.357 15.847  -12.789 1.00 97.15 111 A 1 
ATOM 806  C CB  . LEU A 1 111 ? -17.763 15.412  -11.173 1.00 98.39 111 A 1 
ATOM 807  C CG  . LEU A 1 111 ? -17.066 14.959  -9.882  1.00 98.03 111 A 1 
ATOM 808  C CD1 . LEU A 1 111 ? -16.221 16.114  -9.341  1.00 97.52 111 A 1 
ATOM 809  C CD2 . LEU A 1 111 ? -18.053 14.550  -8.792  1.00 97.37 111 A 1 
ATOM 810  N N   . GLY A 1 112 ? -18.975 14.841  -14.253 1.00 98.07 112 A 1 
ATOM 811  C CA  . GLY A 1 112 ? -19.521 15.520  -15.434 1.00 97.80 112 A 1 
ATOM 812  C C   . GLY A 1 112 ? -19.203 17.020  -15.487 1.00 98.10 112 A 1 
ATOM 813  O O   . GLY A 1 112 ? -20.007 17.814  -15.969 1.00 96.47 112 A 1 
ATOM 814  N N   . ASN A 1 113 ? -18.053 17.444  -14.933 1.00 97.87 113 A 1 
ATOM 815  C CA  . ASN A 1 113 ? -17.673 18.863  -14.878 1.00 97.85 113 A 1 
ATOM 816  C C   . ASN A 1 113 ? -16.997 19.365  -16.162 1.00 97.74 113 A 1 
ATOM 817  O O   . ASN A 1 113 ? -17.064 20.568  -16.434 1.00 96.33 113 A 1 
ATOM 818  C CB  . ASN A 1 113 ? -16.769 19.104  -13.659 1.00 97.67 113 A 1 
ATOM 819  C CG  . ASN A 1 113 ? -17.518 19.172  -12.342 1.00 97.60 113 A 1 
ATOM 820  O OD1 . ASN A 1 113 ? -18.736 19.295  -12.268 1.00 94.77 113 A 1 
ATOM 821  N ND2 . ASN A 1 113 ? -16.791 19.162  -11.246 1.00 94.95 113 A 1 
ATOM 822  N N   . MET A 1 114 ? -16.346 18.474  -16.911 1.00 98.25 114 A 1 
ATOM 823  C CA  . MET A 1 114 ? -15.620 18.788  -18.152 1.00 98.06 114 A 1 
ATOM 824  C C   . MET A 1 114 ? -16.459 18.443  -19.385 1.00 97.93 114 A 1 
ATOM 825  O O   . MET A 1 114 ? -16.522 19.224  -20.333 1.00 96.05 114 A 1 
ATOM 826  C CB  . MET A 1 114 ? -14.285 18.031  -18.173 1.00 97.72 114 A 1 
ATOM 827  C CG  . MET A 1 114 ? -13.417 18.253  -16.923 1.00 97.15 114 A 1 
ATOM 828  S SD  . MET A 1 114 ? -13.022 19.975  -16.487 1.00 96.72 114 A 1 
ATOM 829  C CE  . MET A 1 114 ? -12.044 20.456  -17.933 1.00 93.03 114 A 1 
ATOM 830  N N   . GLU A 1 115 ? -17.125 17.283  -19.352 1.00 97.75 115 A 1 
ATOM 831  C CA  . GLU A 1 115 ? -18.067 16.785  -20.351 1.00 97.40 115 A 1 
ATOM 832  C C   . GLU A 1 115 ? -19.125 15.897  -19.668 1.00 97.70 115 A 1 
ATOM 833  O O   . GLU A 1 115 ? -18.988 15.543  -18.502 1.00 96.64 115 A 1 
ATOM 834  C CB  . GLU A 1 115 ? -17.335 16.019  -21.472 1.00 96.16 115 A 1 
ATOM 835  C CG  . GLU A 1 115 ? -16.607 14.712  -21.051 1.00 93.28 115 A 1 
ATOM 836  C CD  . GLU A 1 115 ? -15.223 14.900  -20.410 1.00 94.19 115 A 1 
ATOM 837  O OE1 . GLU A 1 115 ? -14.670 13.908  -19.891 1.00 87.83 115 A 1 
ATOM 838  O OE2 . GLU A 1 115 ? -14.672 16.020  -20.461 1.00 89.89 115 A 1 
ATOM 839  N N   . ASP A 1 116 ? -20.187 15.517  -20.402 1.00 98.11 116 A 1 
ATOM 840  C CA  . ASP A 1 116 ? -21.164 14.550  -19.897 1.00 97.99 116 A 1 
ATOM 841  C C   . ASP A 1 116 ? -20.483 13.213  -19.577 1.00 98.15 116 A 1 
ATOM 842  O O   . ASP A 1 116 ? -19.900 12.571  -20.458 1.00 96.98 116 A 1 
ATOM 843  C CB  . ASP A 1 116 ? -22.291 14.320  -20.916 1.00 96.96 116 A 1 
ATOM 844  C CG  . ASP A 1 116 ? -23.246 15.505  -21.104 1.00 88.32 116 A 1 
ATOM 845  O OD1 . ASP A 1 116 ? -23.326 16.364  -20.201 1.00 83.36 116 A 1 
ATOM 846  O OD2 . ASP A 1 116 ? -23.932 15.504  -22.154 1.00 84.65 116 A 1 
ATOM 847  N N   . ASP A 1 117 ? -20.579 12.765  -18.325 1.00 98.04 117 A 1 
ATOM 848  C CA  . ASP A 1 117 ? -19.980 11.519  -17.842 1.00 98.18 117 A 1 
ATOM 849  C C   . ASP A 1 117 ? -20.961 10.718  -16.972 1.00 98.17 117 A 1 
ATOM 850  O O   . ASP A 1 117 ? -21.972 11.231  -16.490 1.00 97.01 117 A 1 
ATOM 851  C CB  . ASP A 1 117 ? -18.657 11.823  -17.112 1.00 97.85 117 A 1 
ATOM 852  C CG  . ASP A 1 117 ? -17.756 10.591  -16.927 1.00 97.65 117 A 1 
ATOM 853  O OD1 . ASP A 1 117 ? -18.002 9.523   -17.538 1.00 96.30 117 A 1 
ATOM 854  O OD2 . ASP A 1 117 ? -16.781 10.676  -16.153 1.00 96.09 117 A 1 
ATOM 855  N N   . ASN A 1 118 ? -20.665 9.422   -16.786 1.00 98.34 118 A 1 
ATOM 856  C CA  . ASN A 1 118 ? -21.494 8.506   -16.013 1.00 98.25 118 A 1 
ATOM 857  C C   . ASN A 1 118 ? -20.609 7.514   -15.238 1.00 98.39 118 A 1 
ATOM 858  O O   . ASN A 1 118 ? -19.673 6.932   -15.789 1.00 97.90 118 A 1 
ATOM 859  C CB  . ASN A 1 118 ? -22.477 7.813   -16.980 1.00 97.57 118 A 1 
ATOM 860  C CG  . ASN A 1 118 ? -23.575 7.045   -16.268 1.00 96.61 118 A 1 
ATOM 861  O OD1 . ASN A 1 118 ? -23.347 6.321   -15.316 1.00 92.15 118 A 1 
ATOM 862  N ND2 . ASN A 1 118 ? -24.805 7.174   -16.696 1.00 91.20 118 A 1 
ATOM 863  N N   . TRP A 1 119 ? -20.939 7.290   -13.964 1.00 98.22 119 A 1 
ATOM 864  C CA  . TRP A 1 119 ? -20.201 6.335   -13.134 1.00 98.26 119 A 1 
ATOM 865  C C   . TRP A 1 119 ? -20.220 4.894   -13.699 1.00 98.19 119 A 1 
ATOM 866  O O   . TRP A 1 119 ? -19.257 4.155   -13.507 1.00 97.92 119 A 1 
ATOM 867  C CB  . TRP A 1 119 ? -20.779 6.364   -11.713 1.00 98.29 119 A 1 
ATOM 868  C CG  . TRP A 1 119 ? -22.132 5.731   -11.553 1.00 98.31 119 A 1 
ATOM 869  C CD1 . TRP A 1 119 ? -23.325 6.365   -11.554 1.00 97.85 119 A 1 
ATOM 870  C CD2 . TRP A 1 119 ? -22.432 4.315   -11.364 1.00 98.23 119 A 1 
ATOM 871  N NE1 . TRP A 1 119 ? -24.345 5.444   -11.379 1.00 97.64 119 A 1 
ATOM 872  C CE2 . TRP A 1 119 ? -23.845 4.164   -11.258 1.00 97.96 119 A 1 
ATOM 873  C CE3 . TRP A 1 119 ? -21.650 3.144   -11.271 1.00 97.91 119 A 1 
ATOM 874  C CZ2 . TRP A 1 119 ? -24.450 2.909   -11.069 1.00 97.41 119 A 1 
ATOM 875  C CZ3 . TRP A 1 119 ? -22.246 1.882   -11.087 1.00 97.46 119 A 1 
ATOM 876  C CH2 . TRP A 1 119 ? -23.639 1.767   -10.986 1.00 97.12 119 A 1 
ATOM 877  N N   . GLN A 1 120 ? -21.236 4.513   -14.474 1.00 98.10 120 A 1 
ATOM 878  C CA  . GLN A 1 120 ? -21.298 3.208   -15.148 1.00 98.08 120 A 1 
ATOM 879  C C   . GLN A 1 120 ? -20.227 3.076   -16.245 1.00 97.93 120 A 1 
ATOM 880  O O   . GLN A 1 120 ? -19.693 1.991   -16.471 1.00 97.61 120 A 1 
ATOM 881  C CB  . GLN A 1 120 ? -22.685 3.017   -15.778 1.00 98.08 120 A 1 
ATOM 882  C CG  . GLN A 1 120 ? -23.828 2.972   -14.753 1.00 96.84 120 A 1 
ATOM 883  C CD  . GLN A 1 120 ? -25.203 2.914   -15.414 1.00 95.37 120 A 1 
ATOM 884  O OE1 . GLN A 1 120 ? -25.366 3.113   -16.612 1.00 88.27 120 A 1 
ATOM 885  N NE2 . GLN A 1 120 ? -26.245 2.666   -14.660 1.00 86.78 120 A 1 
ATOM 886  N N   . TRP A 1 121 ? -19.864 4.185   -16.914 1.00 97.94 121 A 1 
ATOM 887  C CA  . TRP A 1 121 ? -18.744 4.183   -17.862 1.00 97.88 121 A 1 
ATOM 888  C C   . TRP A 1 121 ? -17.413 4.062   -17.123 1.00 97.55 121 A 1 
ATOM 889  O O   . TRP A 1 121 ? -16.529 3.333   -17.565 1.00 97.26 121 A 1 
ATOM 890  C CB  . TRP A 1 121 ? -18.768 5.447   -18.735 1.00 98.08 121 A 1 
ATOM 891  C CG  . TRP A 1 121 ? -20.045 5.741   -19.464 1.00 98.22 121 A 1 
ATOM 892  C CD1 . TRP A 1 121 ? -21.047 4.874   -19.721 1.00 97.59 121 A 1 
ATOM 893  C CD2 . TRP A 1 121 ? -20.489 7.021   -20.013 1.00 98.22 121 A 1 
ATOM 894  N NE1 . TRP A 1 121 ? -22.081 5.527   -20.360 1.00 97.58 121 A 1 
ATOM 895  C CE2 . TRP A 1 121 ? -21.798 6.855   -20.557 1.00 97.98 121 A 1 
ATOM 896  C CE3 . TRP A 1 121 ? -19.926 8.317   -20.084 1.00 97.81 121 A 1 
ATOM 897  C CZ2 . TRP A 1 121 ? -22.522 7.918   -21.117 1.00 97.64 121 A 1 
ATOM 898  C CZ3 . TRP A 1 121 ? -20.639 9.384   -20.650 1.00 97.23 121 A 1 
ATOM 899  C CH2 . TRP A 1 121 ? -21.938 9.193   -21.159 1.00 97.12 121 A 1 
ATOM 900  N N   . HIS A 1 122 ? -17.300 4.695   -15.955 1.00 97.33 122 A 1 
ATOM 901  C CA  . HIS A 1 122 ? -16.149 4.543   -15.065 1.00 97.15 122 A 1 
ATOM 902  C C   . HIS A 1 122 ? -16.038 3.103   -14.530 1.00 96.86 122 A 1 
ATOM 903  O O   . HIS A 1 122 ? -14.944 2.540   -14.504 1.00 96.37 122 A 1 
ATOM 904  C CB  . HIS A 1 122 ? -16.255 5.580   -13.937 1.00 97.16 122 A 1 
ATOM 905  C CG  . HIS A 1 122 ? -15.093 5.626   -12.975 1.00 97.22 122 A 1 
ATOM 906  N ND1 . HIS A 1 122 ? -15.124 6.247   -11.729 1.00 93.62 122 A 1 
ATOM 907  C CD2 . HIS A 1 122 ? -13.832 5.115   -13.148 1.00 94.32 122 A 1 
ATOM 908  C CE1 . HIS A 1 122 ? -13.919 6.093   -11.176 1.00 94.97 122 A 1 
ATOM 909  N NE2 . HIS A 1 122 ? -13.108 5.410   -12.000 1.00 95.06 122 A 1 
ATOM 910  N N   . MET A 1 123 ? -17.165 2.472   -14.179 1.00 97.36 123 A 1 
ATOM 911  C CA  . MET A 1 123 ? -17.209 1.052   -13.815 1.00 97.22 123 A 1 
ATOM 912  C C   . MET A 1 123 ? -16.700 0.165   -14.954 1.00 97.09 123 A 1 
ATOM 913  O O   . MET A 1 123 ? -15.815 -0.657  -14.732 1.00 96.59 123 A 1 
ATOM 914  C CB  . MET A 1 123 ? -18.633 0.654   -13.407 1.00 96.90 123 A 1 
ATOM 915  C CG  . MET A 1 123 ? -18.689 -0.819  -12.993 1.00 93.76 123 A 1 
ATOM 916  S SD  . MET A 1 123 ? -20.327 -1.402  -12.526 1.00 91.34 123 A 1 
ATOM 917  C CE  . MET A 1 123 ? -19.982 -3.178  -12.555 1.00 85.27 123 A 1 
ATOM 918  N N   . TYR A 1 124 ? -17.198 0.370   -16.182 1.00 97.11 124 A 1 
ATOM 919  C CA  . TYR A 1 124 ? -16.751 -0.378  -17.361 1.00 96.84 124 A 1 
ATOM 920  C C   . TYR A 1 124 ? -15.231 -0.281  -17.554 1.00 96.76 124 A 1 
ATOM 921  O O   . TYR A 1 124 ? -14.558 -1.301  -17.684 1.00 96.42 124 A 1 
ATOM 922  C CB  . TYR A 1 124 ? -17.497 0.126   -18.606 1.00 96.60 124 A 1 
ATOM 923  C CG  . TYR A 1 124 ? -16.924 -0.399  -19.911 1.00 96.29 124 A 1 
ATOM 924  C CD1 . TYR A 1 124 ? -15.932 0.336   -20.596 1.00 95.44 124 A 1 
ATOM 925  C CD2 . TYR A 1 124 ? -17.338 -1.649  -20.414 1.00 95.74 124 A 1 
ATOM 926  C CE1 . TYR A 1 124 ? -15.359 -0.177  -21.775 1.00 95.03 124 A 1 
ATOM 927  C CE2 . TYR A 1 124 ? -16.768 -2.163  -21.596 1.00 94.97 124 A 1 
ATOM 928  C CZ  . TYR A 1 124 ? -15.775 -1.427  -22.277 1.00 94.89 124 A 1 
ATOM 929  O OH  . TYR A 1 124 ? -15.224 -1.930  -23.415 1.00 93.44 124 A 1 
ATOM 930  N N   . ASP A 1 125 ? -14.689 0.940   -17.530 1.00 96.21 125 A 1 
ATOM 931  C CA  . ASP A 1 125 ? -13.248 1.160   -17.680 1.00 96.14 125 A 1 
ATOM 932  C C   . ASP A 1 125 ? -12.452 0.494   -16.552 1.00 96.06 125 A 1 
ATOM 933  O O   . ASP A 1 125 ? -11.368 -0.040  -16.786 1.00 95.39 125 A 1 
ATOM 934  C CB  . ASP A 1 125 ? -12.947 2.664   -17.692 1.00 96.11 125 A 1 
ATOM 935  C CG  . ASP A 1 125 ? -13.405 3.387   -18.955 1.00 95.87 125 A 1 
ATOM 936  O OD1 . ASP A 1 125 ? -13.443 2.764   -20.038 1.00 94.61 125 A 1 
ATOM 937  O OD2 . ASP A 1 125 ? -13.656 4.607   -18.852 1.00 94.36 125 A 1 
ATOM 938  N N   . THR A 1 126 ? -12.997 0.481   -15.340 1.00 96.27 126 A 1 
ATOM 939  C CA  . THR A 1 126 ? -12.360 -0.131  -14.166 1.00 96.24 126 A 1 
ATOM 940  C C   . THR A 1 126 ? -12.338 -1.657  -14.272 1.00 96.06 126 A 1 
ATOM 941  O O   . THR A 1 126 ? -11.287 -2.262  -14.065 1.00 95.56 126 A 1 
ATOM 942  C CB  . THR A 1 126 ? -13.039 0.346   -12.874 1.00 96.34 126 A 1 
ATOM 943  O OG1 . THR A 1 126 ? -12.976 1.755   -12.800 1.00 95.72 126 A 1 
ATOM 944  C CG2 . THR A 1 126 ? -12.337 -0.169  -11.630 1.00 95.83 126 A 1 
ATOM 945  N N   . VAL A 1 127 ? -13.444 -2.288  -14.680 1.00 96.02 127 A 1 
ATOM 946  C CA  . VAL A 1 127 ? -13.489 -3.743  -14.928 1.00 95.80 127 A 1 
ATOM 947  C C   . VAL A 1 127 ? -12.544 -4.125  -16.069 1.00 95.52 127 A 1 
ATOM 948  O O   . VAL A 1 127 ? -11.716 -5.021  -15.906 1.00 95.03 127 A 1 
ATOM 949  C CB  . VAL A 1 127 ? -14.923 -4.234  -15.218 1.00 95.75 127 A 1 
ATOM 950  C CG1 . VAL A 1 127 ? -14.944 -5.733  -15.560 1.00 95.20 127 A 1 
ATOM 951  C CG2 . VAL A 1 127 ? -15.841 -4.031  -14.007 1.00 95.41 127 A 1 
ATOM 952  N N   . LYS A 1 128 ? -12.582 -3.400  -17.192 1.00 95.37 128 A 1 
ATOM 953  C CA  . LYS A 1 128 ? -11.641 -3.593  -18.310 1.00 95.09 128 A 1 
ATOM 954  C C   . LYS A 1 128 ? -10.186 -3.405  -17.852 1.00 94.97 128 A 1 
ATOM 955  O O   . LYS A 1 128 ? -9.315  -4.201  -18.193 1.00 94.09 128 A 1 
ATOM 956  C CB  . LYS A 1 128 ? -12.012 -2.616  -19.440 1.00 94.55 128 A 1 
ATOM 957  C CG  . LYS A 1 128 ? -11.070 -2.753  -20.648 1.00 92.32 128 A 1 
ATOM 958  C CD  . LYS A 1 128 ? -11.390 -1.708  -21.724 1.00 90.84 128 A 1 
ATOM 959  C CE  . LYS A 1 128 ? -10.337 -1.802  -22.830 1.00 87.36 128 A 1 
ATOM 960  N NZ  . LYS A 1 128 ? -10.455 -0.701  -23.820 1.00 83.61 128 A 1 
ATOM 961  N N   . GLY A 1 129 ? -9.927  -2.372  -17.067 1.00 94.27 129 A 1 
ATOM 962  C CA  . GLY A 1 129 ? -8.620  -2.070  -16.491 1.00 93.64 129 A 1 
ATOM 963  C C   . GLY A 1 129 ? -8.086  -3.180  -15.587 1.00 94.12 129 A 1 
ATOM 964  O O   . GLY A 1 129 ? -6.891  -3.466  -15.633 1.00 93.23 129 A 1 
ATOM 965  N N   . SER A 1 130 ? -8.962  -3.864  -14.853 1.00 94.29 130 A 1 
ATOM 966  C CA  . SER A 1 130 ? -8.612  -5.018  -14.007 1.00 94.34 130 A 1 
ATOM 967  C C   . SER A 1 130 ? -8.230  -6.278  -14.788 1.00 94.53 130 A 1 
ATOM 968  O O   . SER A 1 130 ? -7.823  -7.265  -14.180 1.00 93.47 130 A 1 
ATOM 969  C CB  . SER A 1 130 ? -9.765  -5.337  -13.052 1.00 94.30 130 A 1 
ATOM 970  O OG  . SER A 1 130 ? -10.799 -6.074  -13.673 1.00 93.04 130 A 1 
ATOM 971  N N   . ASP A 1 131 ? -8.372  -6.251  -16.120 1.00 94.24 131 A 1 
ATOM 972  C CA  . ASP A 1 131 ? -8.256  -7.428  -16.989 1.00 94.69 131 A 1 
ATOM 973  C C   . ASP A 1 131 ? -9.185  -8.574  -16.530 1.00 94.99 131 A 1 
ATOM 974  O O   . ASP A 1 131 ? -8.827  -9.751  -16.552 1.00 93.96 131 A 1 
ATOM 975  C CB  . ASP A 1 131 ? -6.773  -7.793  -17.180 1.00 94.37 131 A 1 
ATOM 976  C CG  . ASP A 1 131 ? -6.476  -8.517  -18.499 1.00 93.23 131 A 1 
ATOM 977  O OD1 . ASP A 1 131 ? -7.395  -8.709  -19.326 1.00 92.02 131 A 1 
ATOM 978  O OD2 . ASP A 1 131 ? -5.281  -8.826  -18.720 1.00 92.19 131 A 1 
ATOM 979  N N   . TRP A 1 132 ? -10.389 -8.175  -16.072 1.00 95.40 132 A 1 
ATOM 980  C CA  . TRP A 1 132 ? -11.465 -9.027  -15.558 1.00 95.71 132 A 1 
ATOM 981  C C   . TRP A 1 132 ? -11.088 -9.904  -14.356 1.00 95.95 132 A 1 
ATOM 982  O O   . TRP A 1 132 ? -11.736 -10.919 -14.106 1.00 94.53 132 A 1 
ATOM 983  C CB  . TRP A 1 132 ? -12.133 -9.811  -16.691 1.00 95.32 132 A 1 
ATOM 984  C CG  . TRP A 1 132 ? -12.883 -8.958  -17.665 1.00 95.03 132 A 1 
ATOM 985  C CD1 . TRP A 1 132 ? -14.197 -8.650  -17.589 1.00 94.15 132 A 1 
ATOM 986  C CD2 . TRP A 1 132 ? -12.377 -8.279  -18.856 1.00 95.51 132 A 1 
ATOM 987  N NE1 . TRP A 1 132 ? -14.546 -7.839  -18.651 1.00 94.30 132 A 1 
ATOM 988  C CE2 . TRP A 1 132 ? -13.465 -7.582  -19.457 1.00 94.81 132 A 1 
ATOM 989  C CE3 . TRP A 1 132 ? -11.114 -8.187  -19.477 1.00 94.77 132 A 1 
ATOM 990  C CZ2 . TRP A 1 132 ? -13.305 -6.832  -20.634 1.00 93.74 132 A 1 
ATOM 991  C CZ3 . TRP A 1 132 ? -10.951 -7.430  -20.654 1.00 93.29 132 A 1 
ATOM 992  C CH2 . TRP A 1 132 ? -12.038 -6.757  -21.229 1.00 93.10 132 A 1 
ATOM 993  N N   . LEU A 1 133 ? -10.076 -9.496  -13.585 1.00 95.27 133 A 1 
ATOM 994  C CA  . LEU A 1 133 ? -9.742  -10.124 -12.305 1.00 95.30 133 A 1 
ATOM 995  C C   . LEU A 1 133 ? -10.307 -9.342  -11.100 1.00 95.44 133 A 1 
ATOM 996  O O   . LEU A 1 133 ? -10.337 -9.869  -10.000 1.00 94.05 133 A 1 
ATOM 997  C CB  . LEU A 1 133 ? -8.218  -10.305 -12.228 1.00 94.61 133 A 1 
ATOM 998  C CG  . LEU A 1 133 ? -7.745  -11.268 -11.126 1.00 91.74 133 A 1 
ATOM 999  C CD1 . LEU A 1 133 ? -8.251  -12.702 -11.325 1.00 90.50 133 A 1 
ATOM 1000 C CD2 . LEU A 1 133 ? -6.223  -11.340 -11.126 1.00 90.26 133 A 1 
ATOM 1001 N N   . GLY A 1 134 ? -10.752 -8.094  -11.297 1.00 95.33 134 A 1 
ATOM 1002 C CA  . GLY A 1 134 ? -11.364 -7.309  -10.223 1.00 95.33 134 A 1 
ATOM 1003 C C   . GLY A 1 134 ? -12.792 -7.760  -9.900  1.00 95.92 134 A 1 
ATOM 1004 O O   . GLY A 1 134 ? -13.595 -7.937  -10.816 1.00 95.40 134 A 1 
ATOM 1005 N N   . ASP A 1 135 ? -13.119 -7.879  -8.612  1.00 96.56 135 A 1 
ATOM 1006 C CA  . ASP A 1 135 ? -14.465 -8.200  -8.125  1.00 96.83 135 A 1 
ATOM 1007 C C   . ASP A 1 135 ? -15.451 -7.076  -8.495  1.00 96.93 135 A 1 
ATOM 1008 O O   . ASP A 1 135 ? -15.249 -5.906  -8.143  1.00 96.51 135 A 1 
ATOM 1009 C CB  . ASP A 1 135 ? -14.428 -8.442  -6.606  1.00 96.80 135 A 1 
ATOM 1010 C CG  . ASP A 1 135 ? -13.669 -9.714  -6.185  1.00 96.28 135 A 1 
ATOM 1011 O OD1 . ASP A 1 135 ? -13.697 -10.708 -6.942  1.00 94.70 135 A 1 
ATOM 1012 O OD2 . ASP A 1 135 ? -13.083 -9.734  -5.081  1.00 94.48 135 A 1 
ATOM 1013 N N   . GLN A 1 136 ? -16.504 -7.399  -9.256  1.00 96.61 136 A 1 
ATOM 1014 C CA  . GLN A 1 136 ? -17.375 -6.385  -9.868  1.00 96.93 136 A 1 
ATOM 1015 C C   . GLN A 1 136 ? -18.340 -5.726  -8.875  1.00 97.16 136 A 1 
ATOM 1016 O O   . GLN A 1 136 ? -18.761 -4.596  -9.113  1.00 97.07 136 A 1 
ATOM 1017 C CB  . GLN A 1 136 ? -18.128 -6.945  -11.087 1.00 96.82 136 A 1 
ATOM 1018 C CG  . GLN A 1 136 ? -17.176 -7.346  -12.220 1.00 96.19 136 A 1 
ATOM 1019 C CD  . GLN A 1 136 ? -17.855 -7.492  -13.579 1.00 96.40 136 A 1 
ATOM 1020 O OE1 . GLN A 1 136 ? -18.703 -6.711  -13.984 1.00 92.18 136 A 1 
ATOM 1021 N NE2 . GLN A 1 136 ? -17.462 -8.470  -14.363 1.00 91.62 136 A 1 
ATOM 1022 N N   . ASP A 1 137 ? -18.660 -6.379  -7.768  1.00 97.27 137 A 1 
ATOM 1023 C CA  . ASP A 1 137 ? -19.418 -5.781  -6.667  1.00 97.31 137 A 1 
ATOM 1024 C C   . ASP A 1 137 ? -18.643 -4.628  -6.008  1.00 97.44 137 A 1 
ATOM 1025 O O   . ASP A 1 137 ? -19.180 -3.531  -5.827  1.00 97.24 137 A 1 
ATOM 1026 C CB  . ASP A 1 137 ? -19.802 -6.873  -5.646  1.00 97.33 137 A 1 
ATOM 1027 C CG  . ASP A 1 137 ? -18.622 -7.532  -4.916  1.00 97.06 137 A 1 
ATOM 1028 O OD1 . ASP A 1 137 ? -17.499 -7.531  -5.472  1.00 96.34 137 A 1 
ATOM 1029 O OD2 . ASP A 1 137 ? -18.841 -8.002  -3.782  1.00 95.93 137 A 1 
ATOM 1030 N N   . ALA A 1 138 ? -17.351 -4.823  -5.743  1.00 97.05 138 A 1 
ATOM 1031 C CA  . ALA A 1 138 ? -16.485 -3.798  -5.177  1.00 97.07 138 A 1 
ATOM 1032 C C   . ALA A 1 138 ? -16.208 -2.662  -6.179  1.00 96.99 138 A 1 
ATOM 1033 O O   . ALA A 1 138 ? -16.207 -1.490  -5.795  1.00 96.84 138 A 1 
ATOM 1034 C CB  . ALA A 1 138 ? -15.202 -4.472  -4.682  1.00 97.11 138 A 1 
ATOM 1035 N N   . ILE A 1 139 ? -16.045 -2.971  -7.475  1.00 96.70 139 A 1 
ATOM 1036 C CA  . ILE A 1 139 ? -15.907 -1.945  -8.527  1.00 96.66 139 A 1 
ATOM 1037 C C   . ILE A 1 139 ? -17.190 -1.115  -8.654  1.00 96.84 139 A 1 
ATOM 1038 O O   . ILE A 1 139 ? -17.114 0.112   -8.750  1.00 97.00 139 A 1 
ATOM 1039 C CB  . ILE A 1 139 ? -15.517 -2.574  -9.885  1.00 96.60 139 A 1 
ATOM 1040 C CG1 . ILE A 1 139 ? -14.105 -3.195  -9.822  1.00 96.16 139 A 1 
ATOM 1041 C CG2 . ILE A 1 139 ? -15.555 -1.510  -11.002 1.00 96.42 139 A 1 
ATOM 1042 C CD1 . ILE A 1 139 ? -13.705 -4.003  -11.064 1.00 95.48 139 A 1 
ATOM 1043 N N   . HIS A 1 140 ? -18.361 -1.758  -8.641  1.00 97.28 140 A 1 
ATOM 1044 C CA  . HIS A 1 140 ? -19.662 -1.084  -8.639  1.00 97.56 140 A 1 
ATOM 1045 C C   . HIS A 1 140 ? -19.741 -0.119  -7.459  1.00 97.59 140 A 1 
ATOM 1046 O O   . HIS A 1 140 ? -19.945 1.079   -7.660  1.00 97.58 140 A 1 
ATOM 1047 C CB  . HIS A 1 140 ? -20.780 -2.136  -8.610  1.00 97.71 140 A 1 
ATOM 1048 C CG  . HIS A 1 140 ? -22.194 -1.620  -8.640  1.00 97.76 140 A 1 
ATOM 1049 N ND1 . HIS A 1 140 ? -23.236 -2.229  -9.327  1.00 94.58 140 A 1 
ATOM 1050 C CD2 . HIS A 1 140 ? -22.721 -0.555  -7.976  1.00 93.61 140 A 1 
ATOM 1051 C CE1 . HIS A 1 140 ? -24.345 -1.522  -9.074  1.00 94.27 140 A 1 
ATOM 1052 N NE2 . HIS A 1 140 ? -24.074 -0.507  -8.252  1.00 94.98 140 A 1 
ATOM 1053 N N   . TYR A 1 141 ? -19.485 -0.599  -6.237  1.00 97.58 141 A 1 
ATOM 1054 C CA  . TYR A 1 141 ? -19.502 0.230   -5.033  1.00 97.71 141 A 1 
ATOM 1055 C C   . TYR A 1 141 ? -18.580 1.442   -5.166  1.00 97.76 141 A 1 
ATOM 1056 O O   . TYR A 1 141 ? -19.018 2.578   -4.992  1.00 97.69 141 A 1 
ATOM 1057 C CB  . TYR A 1 141 ? -19.109 -0.618  -3.817  1.00 97.86 141 A 1 
ATOM 1058 C CG  . TYR A 1 141 ? -19.211 0.145   -2.511  1.00 98.04 141 A 1 
ATOM 1059 C CD1 . TYR A 1 141 ? -18.076 0.770   -1.956  1.00 97.85 141 A 1 
ATOM 1060 C CD2 . TYR A 1 141 ? -20.458 0.262   -1.869  1.00 97.91 141 A 1 
ATOM 1061 C CE1 . TYR A 1 141 ? -18.192 1.512   -0.765  1.00 97.77 141 A 1 
ATOM 1062 C CE2 . TYR A 1 141 ? -20.577 1.002   -0.679  1.00 97.80 141 A 1 
ATOM 1063 C CZ  . TYR A 1 141 ? -19.444 1.631   -0.126  1.00 97.95 141 A 1 
ATOM 1064 O OH  . TYR A 1 141 ? -19.567 2.358   1.019   1.00 97.58 141 A 1 
ATOM 1065 N N   . MET A 1 142 ? -17.310 1.211   -5.534  1.00 97.13 142 A 1 
ATOM 1066 C CA  . MET A 1 142 ? -16.293 2.258   -5.625  1.00 97.14 142 A 1 
ATOM 1067 C C   . MET A 1 142 ? -16.673 3.349   -6.632  1.00 97.44 142 A 1 
ATOM 1068 O O   . MET A 1 142 ? -16.599 4.534   -6.312  1.00 97.57 142 A 1 
ATOM 1069 C CB  . MET A 1 142 ? -14.946 1.617   -5.994  1.00 97.02 142 A 1 
ATOM 1070 C CG  . MET A 1 142 ? -13.797 2.632   -5.990  1.00 96.32 142 A 1 
ATOM 1071 S SD  . MET A 1 142 ? -12.180 1.985   -6.494  1.00 95.69 142 A 1 
ATOM 1072 C CE  . MET A 1 142 ? -12.516 1.575   -8.233  1.00 92.21 142 A 1 
ATOM 1073 N N   . THR A 1 143 ? -17.091 2.967   -7.834  1.00 96.92 143 A 1 
ATOM 1074 C CA  . THR A 1 143 ? -17.376 3.926   -8.914  1.00 97.20 143 A 1 
ATOM 1075 C C   . THR A 1 143 ? -18.694 4.669   -8.709  1.00 97.56 143 A 1 
ATOM 1076 O O   . THR A 1 143 ? -18.755 5.866   -8.991  1.00 97.68 143 A 1 
ATOM 1077 C CB  . THR A 1 143 ? -17.332 3.256   -10.292 1.00 97.04 143 A 1 
ATOM 1078 O OG1 . THR A 1 143 ? -18.204 2.154   -10.360 1.00 96.22 143 A 1 
ATOM 1079 C CG2 . THR A 1 143 ? -15.929 2.749   -10.626 1.00 96.07 143 A 1 
ATOM 1080 N N   . ARG A 1 144 ? -19.705 4.009   -8.139  1.00 97.85 144 A 1 
ATOM 1081 C CA  . ARG A 1 144 ? -20.983 4.631   -7.768  1.00 98.13 144 A 1 
ATOM 1082 C C   . ARG A 1 144 ? -20.822 5.654   -6.642  1.00 98.24 144 A 1 
ATOM 1083 O O   . ARG A 1 144 ? -21.402 6.735   -6.698  1.00 98.17 144 A 1 
ATOM 1084 C CB  . ARG A 1 144 ? -21.974 3.529   -7.366  1.00 98.10 144 A 1 
ATOM 1085 C CG  . ARG A 1 144 ? -23.380 4.092   -7.096  1.00 97.14 144 A 1 
ATOM 1086 C CD  . ARG A 1 144 ? -24.321 2.997   -6.586  1.00 95.16 144 A 1 
ATOM 1087 N NE  . ARG A 1 144 ? -23.945 2.529   -5.244  1.00 89.04 144 A 1 
ATOM 1088 C CZ  . ARG A 1 144 ? -24.513 1.519   -4.610  1.00 85.87 144 A 1 
ATOM 1089 N NH1 . ARG A 1 144 ? -25.482 0.821   -5.142  1.00 76.28 144 A 1 
ATOM 1090 N NH2 . ARG A 1 144 ? -24.108 1.196   -3.417  1.00 78.92 144 A 1 
ATOM 1091 N N   . GLU A 1 145 ? -20.018 5.336   -5.622  1.00 98.09 145 A 1 
ATOM 1092 C CA  . GLU A 1 145 ? -19.799 6.215   -4.465  1.00 98.18 145 A 1 
ATOM 1093 C C   . GLU A 1 145 ? -18.770 7.328   -4.736  1.00 98.28 145 A 1 
ATOM 1094 O O   . GLU A 1 145 ? -18.698 8.283   -3.959  1.00 98.13 145 A 1 
ATOM 1095 C CB  . GLU A 1 145 ? -19.390 5.376   -3.239  1.00 98.23 145 A 1 
ATOM 1096 C CG  . GLU A 1 145 ? -20.505 4.462   -2.698  1.00 97.66 145 A 1 
ATOM 1097 C CD  . GLU A 1 145 ? -21.689 5.236   -2.090  1.00 97.45 145 A 1 
ATOM 1098 O OE1 . GLU A 1 145 ? -22.827 5.077   -2.569  1.00 94.33 145 A 1 
ATOM 1099 O OE2 . GLU A 1 145 ? -21.463 5.981   -1.094  1.00 95.01 145 A 1 
ATOM 1100 N N   . ALA A 1 146 ? -17.997 7.250   -5.822  1.00 98.14 146 A 1 
ATOM 1101 C CA  . ALA A 1 146 ? -16.932 8.200   -6.142  1.00 98.26 146 A 1 
ATOM 1102 C C   . ALA A 1 146 ? -17.378 9.677   -6.182  1.00 98.43 146 A 1 
ATOM 1103 O O   . ALA A 1 146 ? -16.745 10.489  -5.498  1.00 98.41 146 A 1 
ATOM 1104 C CB  . ALA A 1 146 ? -16.238 7.781   -7.446  1.00 98.16 146 A 1 
ATOM 1105 N N   . PRO A 1 147 ? -18.457 10.064  -6.890  1.00 98.63 147 A 1 
ATOM 1106 C CA  . PRO A 1 147 ? -18.907 11.457  -6.915  1.00 98.66 147 A 1 
ATOM 1107 C C   . PRO A 1 147 ? -19.219 11.992  -5.517  1.00 98.69 147 A 1 
ATOM 1108 O O   . PRO A 1 147 ? -18.740 13.057  -5.134  1.00 98.57 147 A 1 
ATOM 1109 C CB  . PRO A 1 147 ? -20.139 11.486  -7.826  1.00 98.53 147 A 1 
ATOM 1110 C CG  . PRO A 1 147 ? -19.919 10.297  -8.755  1.00 97.92 147 A 1 
ATOM 1111 C CD  . PRO A 1 147 ? -19.257 9.281   -7.826  1.00 98.54 147 A 1 
ATOM 1112 N N   . LYS A 1 148 ? -19.955 11.219  -4.713  1.00 98.65 148 A 1 
ATOM 1113 C CA  . LYS A 1 148 ? -20.303 11.587  -3.337  1.00 98.56 148 A 1 
ATOM 1114 C C   . LYS A 1 148 ? -19.061 11.724  -2.457  1.00 98.66 148 A 1 
ATOM 1115 O O   . LYS A 1 148 ? -18.953 12.699  -1.722  1.00 98.32 148 A 1 
ATOM 1116 C CB  . LYS A 1 148 ? -21.299 10.564  -2.781  1.00 97.90 148 A 1 
ATOM 1117 C CG  . LYS A 1 148 ? -21.761 10.935  -1.366  1.00 84.78 148 A 1 
ATOM 1118 C CD  . LYS A 1 148 ? -22.815 9.940   -0.874  1.00 83.28 148 A 1 
ATOM 1119 C CE  . LYS A 1 148 ? -23.224 10.301  0.550   1.00 71.70 148 A 1 
ATOM 1120 N NZ  . LYS A 1 148 ? -24.246 9.356   1.058   1.00 62.71 148 A 1 
ATOM 1121 N N   . ALA A 1 149 ? -18.114 10.795  -2.555  1.00 98.52 149 A 1 
ATOM 1122 C CA  . ALA A 1 149 ? -16.882 10.828  -1.772  1.00 98.49 149 A 1 
ATOM 1123 C C   . ALA A 1 149 ? -16.010 12.058  -2.086  1.00 98.62 149 A 1 
ATOM 1124 O O   . ALA A 1 149 ? -15.446 12.653  -1.166  1.00 98.43 149 A 1 
ATOM 1125 C CB  . ALA A 1 149 ? -16.126 9.518   -2.015  1.00 98.26 149 A 1 
ATOM 1126 N N   . VAL A 1 150 ? -15.928 12.479  -3.355  1.00 98.60 150 A 1 
ATOM 1127 C CA  . VAL A 1 150 ? -15.198 13.696  -3.759  1.00 98.69 150 A 1 
ATOM 1128 C C   . VAL A 1 150 ? -15.886 14.960  -3.243  1.00 98.70 150 A 1 
ATOM 1129 O O   . VAL A 1 150 ? -15.210 15.826  -2.688  1.00 98.56 150 A 1 
ATOM 1130 C CB  . VAL A 1 150 ? -14.997 13.735  -5.287  1.00 98.59 150 A 1 
ATOM 1131 C CG1 . VAL A 1 150 ? -14.475 15.090  -5.790  1.00 97.97 150 A 1 
ATOM 1132 C CG2 . VAL A 1 150 ? -13.963 12.678  -5.698  1.00 97.87 150 A 1 
ATOM 1133 N N   . ILE A 1 151 ? -17.211 15.059  -3.348  1.00 98.68 151 A 1 
ATOM 1134 C CA  . ILE A 1 151 ? -17.960 16.210  -2.821  1.00 98.60 151 A 1 
ATOM 1135 C C   . ILE A 1 151 ? -17.878 16.275  -1.283  1.00 98.56 151 A 1 
ATOM 1136 O O   . ILE A 1 151 ? -17.765 17.362  -0.719  1.00 98.24 151 A 1 
ATOM 1137 C CB  . ILE A 1 151 ? -19.420 16.179  -3.328  1.00 98.44 151 A 1 
ATOM 1138 C CG1 . ILE A 1 151 ? -19.519 16.303  -4.872  1.00 97.45 151 A 1 
ATOM 1139 C CG2 . ILE A 1 151 ? -20.281 17.271  -2.662  1.00 97.55 151 A 1 
ATOM 1140 C CD1 . ILE A 1 151 ? -18.897 17.559  -5.490  1.00 92.45 151 A 1 
ATOM 1141 N N   . GLU A 1 152 ? -17.874 15.139  -0.577  1.00 98.39 152 A 1 
ATOM 1142 C CA  . GLU A 1 152 ? -17.608 15.105  0.868   1.00 98.19 152 A 1 
ATOM 1143 C C   . GLU A 1 152 ? -16.234 15.721  1.186   1.00 98.31 152 A 1 
ATOM 1144 O O   . GLU A 1 152 ? -16.145 16.576  2.069   1.00 97.93 152 A 1 
ATOM 1145 C CB  . GLU A 1 152 ? -17.689 13.665  1.415   1.00 97.72 152 A 1 
ATOM 1146 C CG  . GLU A 1 152 ? -19.122 13.119  1.593   1.00 93.20 152 A 1 
ATOM 1147 C CD  . GLU A 1 152 ? -19.173 11.626  2.013   1.00 92.58 152 A 1 
ATOM 1148 O OE1 . GLU A 1 152 ? -20.271 11.011  1.984   1.00 85.01 152 A 1 
ATOM 1149 O OE2 . GLU A 1 152 ? -18.133 11.024  2.376   1.00 88.04 152 A 1 
ATOM 1150 N N   . LEU A 1 153 ? -15.175 15.363  0.448   1.00 98.34 153 A 1 
ATOM 1151 C CA  . LEU A 1 153 ? -13.837 15.940  0.640   1.00 98.40 153 A 1 
ATOM 1152 C C   . LEU A 1 153 ? -13.798 17.451  0.378   1.00 98.38 153 A 1 
ATOM 1153 O O   . LEU A 1 153 ? -13.144 18.180  1.125   1.00 98.15 153 A 1 
ATOM 1154 C CB  . LEU A 1 153 ? -12.821 15.244  -0.280  1.00 98.43 153 A 1 
ATOM 1155 C CG  . LEU A 1 153 ? -12.483 13.797  0.104   1.00 97.98 153 A 1 
ATOM 1156 C CD1 . LEU A 1 153 ? -11.618 13.202  -1.007  1.00 97.47 153 A 1 
ATOM 1157 C CD2 . LEU A 1 153 ? -11.714 13.712  1.423   1.00 97.28 153 A 1 
ATOM 1158 N N   . GLU A 1 154 ? -14.488 17.927  -0.652  1.00 98.62 154 A 1 
ATOM 1159 C CA  . GLU A 1 154 ? -14.638 19.360  -0.915  1.00 98.53 154 A 1 
ATOM 1160 C C   . GLU A 1 154 ? -15.295 20.071  0.274   1.00 98.52 154 A 1 
ATOM 1161 O O   . GLU A 1 154 ? -14.763 21.068  0.769   1.00 97.98 154 A 1 
ATOM 1162 C CB  . GLU A 1 154 ? -15.449 19.563  -2.203  1.00 98.20 154 A 1 
ATOM 1163 C CG  . GLU A 1 154 ? -15.662 21.051  -2.507  1.00 95.79 154 A 1 
ATOM 1164 C CD  . GLU A 1 154 ? -16.473 21.268  -3.788  1.00 94.37 154 A 1 
ATOM 1165 O OE1 . GLU A 1 154 ? -16.057 22.147  -4.572  1.00 87.72 154 A 1 
ATOM 1166 O OE2 . GLU A 1 154 ? -17.487 20.575  -4.001  1.00 88.43 154 A 1 
ATOM 1167 N N   . ASN A 1 155 ? -16.393 19.516  0.806   1.00 98.43 155 A 1 
ATOM 1168 C CA  . ASN A 1 155 ? -17.091 20.055  1.973   1.00 98.22 155 A 1 
ATOM 1169 C C   . ASN A 1 155 ? -16.232 20.013  3.249   1.00 98.14 155 A 1 
ATOM 1170 O O   . ASN A 1 155 ? -16.407 20.842  4.143   1.00 97.19 155 A 1 
ATOM 1171 C CB  . ASN A 1 155 ? -18.395 19.269  2.171   1.00 97.93 155 A 1 
ATOM 1172 C CG  . ASN A 1 155 ? -19.420 19.526  1.079   1.00 95.75 155 A 1 
ATOM 1173 O OD1 . ASN A 1 155 ? -19.463 20.562  0.442   1.00 87.22 155 A 1 
ATOM 1174 N ND2 . ASN A 1 155 ? -20.321 18.603  0.855   1.00 87.84 155 A 1 
ATOM 1175 N N   . TYR A 1 156 ? -15.282 19.082  3.343   1.00 98.07 156 A 1 
ATOM 1176 C CA  . TYR A 1 156 ? -14.298 19.033  4.428   1.00 97.97 156 A 1 
ATOM 1177 C C   . TYR A 1 156 ? -13.171 20.066  4.275   1.00 98.04 156 A 1 
ATOM 1178 O O   . TYR A 1 156 ? -12.370 20.220  5.199   1.00 97.16 156 A 1 
ATOM 1179 C CB  . TYR A 1 156 ? -13.748 17.607  4.581   1.00 97.81 156 A 1 
ATOM 1180 C CG  . TYR A 1 156 ? -14.778 16.518  4.846   1.00 97.56 156 A 1 
ATOM 1181 C CD1 . TYR A 1 156 ? -15.967 16.788  5.551   1.00 95.85 156 A 1 
ATOM 1182 C CD2 . TYR A 1 156 ? -14.542 15.214  4.357   1.00 96.07 156 A 1 
ATOM 1183 C CE1 . TYR A 1 156 ? -16.930 15.781  5.743   1.00 95.16 156 A 1 
ATOM 1184 C CE2 . TYR A 1 156 ? -15.497 14.200  4.550   1.00 95.08 156 A 1 
ATOM 1185 C CZ  . TYR A 1 156 ? -16.702 14.486  5.232   1.00 95.45 156 A 1 
ATOM 1186 O OH  . TYR A 1 156 ? -17.643 13.519  5.396   1.00 93.85 156 A 1 
ATOM 1187 N N   . GLY A 1 157 ? -13.121 20.782  3.160   1.00 98.12 157 A 1 
ATOM 1188 C CA  . GLY A 1 157 ? -12.159 21.852  2.899   1.00 98.13 157 A 1 
ATOM 1189 C C   . GLY A 1 157 ? -10.992 21.457  1.995   1.00 98.41 157 A 1 
ATOM 1190 O O   . GLY A 1 157 ? -9.997  22.181  1.953   1.00 97.66 157 A 1 
ATOM 1191 N N   . MET A 1 158 ? -11.076 20.334  1.273   1.00 97.90 158 A 1 
ATOM 1192 C CA  . MET A 1 158 ? -10.036 19.965  0.311   1.00 98.13 158 A 1 
ATOM 1193 C C   . MET A 1 158 ? -9.991  20.980  -0.848  1.00 98.24 158 A 1 
ATOM 1194 O O   . MET A 1 158 ? -10.994 21.165  -1.541  1.00 97.82 158 A 1 
ATOM 1195 C CB  . MET A 1 158 ? -10.247 18.531  -0.185  1.00 97.92 158 A 1 
ATOM 1196 C CG  . MET A 1 158 ? -9.055  18.046  -1.012  1.00 95.21 158 A 1 
ATOM 1197 S SD  . MET A 1 158 ? -9.056  16.265  -1.304  1.00 95.53 158 A 1 
ATOM 1198 C CE  . MET A 1 158 ? -7.651  16.156  -2.441  1.00 91.02 158 A 1 
ATOM 1199 N N   . PRO A 1 159 ? -8.846  21.654  -1.097  1.00 98.41 159 A 1 
ATOM 1200 C CA  . PRO A 1 159 ? -8.782  22.787  -2.017  1.00 98.21 159 A 1 
ATOM 1201 C C   . PRO A 1 159 ? -8.587  22.333  -3.471  1.00 98.22 159 A 1 
ATOM 1202 O O   . PRO A 1 159 ? -7.535  22.563  -4.070  1.00 97.36 159 A 1 
ATOM 1203 C CB  . PRO A 1 159 ? -7.639  23.653  -1.468  1.00 97.90 159 A 1 
ATOM 1204 C CG  . PRO A 1 159 ? -6.663  22.614  -0.930  1.00 97.53 159 A 1 
ATOM 1205 C CD  . PRO A 1 159 ? -7.586  21.546  -0.353  1.00 98.27 159 A 1 
ATOM 1206 N N   . PHE A 1 160 ? -9.588  21.668  -4.054  1.00 98.40 160 A 1 
ATOM 1207 C CA  . PHE A 1 160 ? -9.532  21.225  -5.447  1.00 98.43 160 A 1 
ATOM 1208 C C   . PHE A 1 160 ? -9.270  22.393  -6.412  1.00 98.27 160 A 1 
ATOM 1209 O O   . PHE A 1 160 ? -9.800  23.499  -6.238  1.00 97.78 160 A 1 
ATOM 1210 C CB  . PHE A 1 160 ? -10.818 20.484  -5.833  1.00 98.45 160 A 1 
ATOM 1211 C CG  . PHE A 1 160 ? -10.948 19.100  -5.233  1.00 98.62 160 A 1 
ATOM 1212 C CD1 . PHE A 1 160 ? -10.180 18.038  -5.746  1.00 98.43 160 A 1 
ATOM 1213 C CD2 . PHE A 1 160 ? -11.852 18.862  -4.184  1.00 98.35 160 A 1 
ATOM 1214 C CE1 . PHE A 1 160 ? -10.315 16.743  -5.215  1.00 98.27 160 A 1 
ATOM 1215 C CE2 . PHE A 1 160 ? -11.989 17.568  -3.651  1.00 98.11 160 A 1 
ATOM 1216 C CZ  . PHE A 1 160 ? -11.221 16.506  -4.166  1.00 98.38 160 A 1 
ATOM 1217 N N   . SER A 1 161 ? -8.477  22.130  -7.463  1.00 98.14 161 A 1 
ATOM 1218 C CA  . SER A 1 161 ? -8.313  23.046  -8.595  1.00 98.03 161 A 1 
ATOM 1219 C C   . SER A 1 161 ? -9.669  23.318  -9.255  1.00 98.19 161 A 1 
ATOM 1220 O O   . SER A 1 161 ? -10.552 22.460  -9.232  1.00 97.89 161 A 1 
ATOM 1221 C CB  . SER A 1 161 ? -7.336  22.476  -9.626  1.00 97.62 161 A 1 
ATOM 1222 O OG  . SER A 1 161 ? -6.045  22.331  -9.053  1.00 95.96 161 A 1 
ATOM 1223 N N   . ARG A 1 162 ? -9.838  24.505  -9.836  1.00 97.89 162 A 1 
ATOM 1224 C CA  . ARG A 1 162 ? -11.134 24.967  -10.359 1.00 97.88 162 A 1 
ATOM 1225 C C   . ARG A 1 162 ? -11.105 25.208  -11.863 1.00 97.99 162 A 1 
ATOM 1226 O O   . ARG A 1 162 ? -10.085 25.621  -12.413 1.00 97.48 162 A 1 
ATOM 1227 C CB  . ARG A 1 162 ? -11.594 26.222  -9.596  1.00 97.45 162 A 1 
ATOM 1228 C CG  . ARG A 1 162 ? -11.721 26.029  -8.072  1.00 96.14 162 A 1 
ATOM 1229 C CD  . ARG A 1 162 ? -12.775 24.987  -7.717  1.00 95.58 162 A 1 
ATOM 1230 N NE  . ARG A 1 162 ? -12.853 24.720  -6.275  1.00 95.19 162 A 1 
ATOM 1231 C CZ  . ARG A 1 162 ? -13.826 24.036  -5.693  1.00 96.09 162 A 1 
ATOM 1232 N NH1 . ARG A 1 162 ? -14.859 23.593  -6.343  1.00 90.60 162 A 1 
ATOM 1233 N NH2 . ARG A 1 162 ? -13.784 23.755  -4.424  1.00 91.91 162 A 1 
ATOM 1234 N N   . THR A 1 163 ? -12.245 24.963  -12.518 1.00 97.88 163 A 1 
ATOM 1235 C CA  . THR A 1 163 ? -12.542 25.473  -13.860 1.00 97.76 163 A 1 
ATOM 1236 C C   . THR A 1 163 ? -12.831 26.983  -13.794 1.00 97.76 163 A 1 
ATOM 1237 O O   . THR A 1 163 ? -13.071 27.503  -12.695 1.00 97.45 163 A 1 
ATOM 1238 C CB  . THR A 1 163 ? -13.719 24.731  -14.520 1.00 97.70 163 A 1 
ATOM 1239 O OG1 . THR A 1 163 ? -14.952 25.139  -13.989 1.00 97.01 163 A 1 
ATOM 1240 C CG2 . THR A 1 163 ? -13.622 23.206  -14.406 1.00 96.56 163 A 1 
ATOM 1241 N N   . PRO A 1 164 ? -12.848 27.706  -14.932 1.00 97.49 164 A 1 
ATOM 1242 C CA  . PRO A 1 164 ? -13.255 29.117  -14.959 1.00 97.21 164 A 1 
ATOM 1243 C C   . PRO A 1 164 ? -14.648 29.376  -14.362 1.00 97.46 164 A 1 
ATOM 1244 O O   . PRO A 1 164 ? -14.880 30.433  -13.777 1.00 96.64 164 A 1 
ATOM 1245 C CB  . PRO A 1 164 ? -13.196 29.523  -16.439 1.00 96.61 164 A 1 
ATOM 1246 C CG  . PRO A 1 164 ? -12.154 28.570  -17.027 1.00 95.33 164 A 1 
ATOM 1247 C CD  . PRO A 1 164 ? -12.411 27.281  -16.254 1.00 97.05 164 A 1 
ATOM 1248 N N   . GLU A 1 165 ? -15.561 28.400  -14.432 1.00 97.63 165 A 1 
ATOM 1249 C CA  . GLU A 1 165 ? -16.915 28.455  -13.873 1.00 97.65 165 A 1 
ATOM 1250 C C   . GLU A 1 165 ? -16.965 28.101  -12.370 1.00 97.93 165 A 1 
ATOM 1251 O O   . GLU A 1 165 ? -18.046 28.041  -11.779 1.00 96.96 165 A 1 
ATOM 1252 C CB  . GLU A 1 165 ? -17.877 27.542  -14.655 1.00 97.03 165 A 1 
ATOM 1253 C CG  . GLU A 1 165 ? -17.885 27.741  -16.184 1.00 92.14 165 A 1 
ATOM 1254 C CD  . GLU A 1 165 ? -16.604 27.234  -16.870 1.00 85.94 165 A 1 
ATOM 1255 O OE1 . GLU A 1 165 ? -16.230 27.818  -17.909 1.00 76.41 165 A 1 
ATOM 1256 O OE2 . GLU A 1 165 ? -15.957 26.311  -16.307 1.00 77.01 165 A 1 
ATOM 1257 N N   . GLY A 1 166 ? -15.819 27.834  -11.735 1.00 97.73 166 A 1 
ATOM 1258 C CA  . GLY A 1 166 ? -15.712 27.520  -10.308 1.00 97.75 166 A 1 
ATOM 1259 C C   . GLY A 1 166 ? -15.998 26.060  -9.940  1.00 98.06 166 A 1 
ATOM 1260 O O   . GLY A 1 166 ? -15.975 25.719  -8.754  1.00 97.27 166 A 1 
ATOM 1261 N N   . LYS A 1 167 ? -16.230 25.166  -10.919 1.00 98.18 167 A 1 
ATOM 1262 C CA  . LYS A 1 167 ? -16.405 23.724  -10.682 1.00 98.22 167 A 1 
ATOM 1263 C C   . LYS A 1 167 ? -15.069 23.055  -10.334 1.00 98.41 167 A 1 
ATOM 1264 O O   . LYS A 1 167 ? -14.007 23.607  -10.610 1.00 98.04 167 A 1 
ATOM 1265 C CB  . LYS A 1 167 ? -17.042 23.057  -11.909 1.00 97.89 167 A 1 
ATOM 1266 C CG  . LYS A 1 167 ? -18.440 23.595  -12.261 1.00 96.40 167 A 1 
ATOM 1267 C CD  . LYS A 1 167 ? -18.976 22.800  -13.458 1.00 93.02 167 A 1 
ATOM 1268 C CE  . LYS A 1 167 ? -20.370 23.259  -13.892 1.00 87.90 167 A 1 
ATOM 1269 N NZ  . LYS A 1 167 ? -20.836 22.435  -15.043 1.00 80.08 167 A 1 
ATOM 1270 N N   . ILE A 1 168 ? -15.099 21.854  -9.757  1.00 98.33 168 A 1 
ATOM 1271 C CA  . ILE A 1 168 ? -13.894 21.034  -9.573  1.00 98.51 168 A 1 
ATOM 1272 C C   . ILE A 1 168 ? -13.303 20.719  -10.951 1.00 98.45 168 A 1 
ATOM 1273 O O   . ILE A 1 168 ? -13.986 20.144  -11.804 1.00 98.11 168 A 1 
ATOM 1274 C CB  . ILE A 1 168 ? -14.195 19.748  -8.762  1.00 98.53 168 A 1 
ATOM 1275 C CG1 . ILE A 1 168 ? -14.633 20.118  -7.325  1.00 98.14 168 A 1 
ATOM 1276 C CG2 . ILE A 1 168 ? -12.967 18.817  -8.734  1.00 98.28 168 A 1 
ATOM 1277 C CD1 . ILE A 1 168 ? -15.069 18.923  -6.465  1.00 97.61 168 A 1 
ATOM 1278 N N   . TYR A 1 169 ? -12.031 21.097  -11.159 1.00 97.97 169 A 1 
ATOM 1279 C CA  . TYR A 1 169 ? -11.295 20.761  -12.373 1.00 98.04 169 A 1 
ATOM 1280 C C   . TYR A 1 169 ? -10.936 19.274  -12.389 1.00 98.32 169 A 1 
ATOM 1281 O O   . TYR A 1 169 ? -10.452 18.725  -11.393 1.00 98.10 169 A 1 
ATOM 1282 C CB  . TYR A 1 169 ? -10.045 21.642  -12.493 1.00 97.74 169 A 1 
ATOM 1283 C CG  . TYR A 1 169 ? -9.105  21.220  -13.608 1.00 97.50 169 A 1 
ATOM 1284 C CD1 . TYR A 1 169 ? -7.892  20.566  -13.306 1.00 95.83 169 A 1 
ATOM 1285 C CD2 . TYR A 1 169 ? -9.458  21.443  -14.953 1.00 96.31 169 A 1 
ATOM 1286 C CE1 . TYR A 1 169 ? -7.032  20.153  -14.345 1.00 95.69 169 A 1 
ATOM 1287 C CE2 . TYR A 1 169 ? -8.600  21.026  -15.994 1.00 95.43 169 A 1 
ATOM 1288 C CZ  . TYR A 1 169 ? -7.384  20.387  -15.689 1.00 96.45 169 A 1 
ATOM 1289 O OH  . TYR A 1 169 ? -6.552  19.995  -16.691 1.00 95.43 169 A 1 
ATOM 1290 N N   . GLN A 1 170 ? -11.146 18.633  -13.533 1.00 97.77 170 A 1 
ATOM 1291 C CA  . GLN A 1 170 ? -10.835 17.229  -13.779 1.00 98.08 170 A 1 
ATOM 1292 C C   . GLN A 1 170 ? -9.894  17.117  -14.980 1.00 97.95 170 A 1 
ATOM 1293 O O   . GLN A 1 170 ? -10.122 17.748  -16.011 1.00 97.30 170 A 1 
ATOM 1294 C CB  . GLN A 1 170 ? -12.132 16.436  -13.997 1.00 98.06 170 A 1 
ATOM 1295 C CG  . GLN A 1 170 ? -13.105 16.549  -12.813 1.00 97.68 170 A 1 
ATOM 1296 C CD  . GLN A 1 170 ? -14.341 15.687  -12.997 1.00 98.12 170 A 1 
ATOM 1297 O OE1 . GLN A 1 170 ? -15.388 16.135  -13.421 1.00 93.03 170 A 1 
ATOM 1298 N NE2 . GLN A 1 170 ? -14.269 14.417  -12.664 1.00 93.26 170 A 1 
ATOM 1299 N N   . ARG A 1 171 ? -8.847  16.323  -14.853 1.00 97.68 171 A 1 
ATOM 1300 C CA  . ARG A 1 171 ? -7.907  16.037  -15.946 1.00 97.35 171 A 1 
ATOM 1301 C C   . ARG A 1 171 ? -8.074  14.610  -16.465 1.00 97.60 171 A 1 
ATOM 1302 O O   . ARG A 1 171 ? -8.621  13.744  -15.771 1.00 97.19 171 A 1 
ATOM 1303 C CB  . ARG A 1 171 ? -6.456  16.329  -15.518 1.00 96.36 171 A 1 
ATOM 1304 C CG  . ARG A 1 171 ? -5.968  15.496  -14.332 1.00 94.45 171 A 1 
ATOM 1305 C CD  . ARG A 1 171 ? -4.468  15.651  -14.055 1.00 94.82 171 A 1 
ATOM 1306 N NE  . ARG A 1 171 ? -4.078  17.063  -13.887 1.00 94.39 171 A 1 
ATOM 1307 C CZ  . ARG A 1 171 ? -3.290  17.600  -12.987 1.00 95.35 171 A 1 
ATOM 1308 N NH1 . ARG A 1 171 ? -2.714  16.909  -12.046 1.00 90.28 171 A 1 
ATOM 1309 N NH2 . ARG A 1 171 ? -3.055  18.877  -13.031 1.00 90.71 171 A 1 
ATOM 1310 N N   . ALA A 1 172 ? -7.580  14.365  -17.676 1.00 96.70 172 A 1 
ATOM 1311 C CA  . ALA A 1 172 ? -7.506  13.030  -18.248 1.00 96.57 172 A 1 
ATOM 1312 C C   . ALA A 1 172 ? -6.476  12.157  -17.510 1.00 96.74 172 A 1 
ATOM 1313 O O   . ALA A 1 172 ? -5.455  12.639  -17.020 1.00 95.08 172 A 1 
ATOM 1314 C CB  . ALA A 1 172 ? -7.188  13.149  -19.744 1.00 95.60 172 A 1 
ATOM 1315 N N   . PHE A 1 173 ? -6.738  10.851  -17.447 1.00 96.23 173 A 1 
ATOM 1316 C CA  . PHE A 1 173 ? -5.828  9.827   -16.930 1.00 96.36 173 A 1 
ATOM 1317 C C   . PHE A 1 173 ? -5.931  8.555   -17.780 1.00 96.03 173 A 1 
ATOM 1318 O O   . PHE A 1 173 ? -6.919  8.350   -18.494 1.00 92.68 173 A 1 
ATOM 1319 C CB  . PHE A 1 173 ? -6.121  9.549   -15.447 1.00 96.11 173 A 1 
ATOM 1320 C CG  . PHE A 1 173 ? -5.066  10.075  -14.485 1.00 96.58 173 A 1 
ATOM 1321 C CD1 . PHE A 1 173 ? -4.370  9.186   -13.642 1.00 94.40 173 A 1 
ATOM 1322 C CD2 . PHE A 1 173 ? -4.778  11.448  -14.435 1.00 94.02 173 A 1 
ATOM 1323 C CE1 . PHE A 1 173 ? -3.395  9.666   -12.751 1.00 93.54 173 A 1 
ATOM 1324 C CE2 . PHE A 1 173 ? -3.793  11.927  -13.547 1.00 93.21 173 A 1 
ATOM 1325 C CZ  . PHE A 1 173 ? -3.103  11.038  -12.704 1.00 95.29 173 A 1 
ATOM 1326 N N   . GLY A 1 174 ? -4.908  7.698   -17.720 1.00 94.72 174 A 1 
ATOM 1327 C CA  . GLY A 1 174 ? -4.815  6.503   -18.551 1.00 93.92 174 A 1 
ATOM 1328 C C   . GLY A 1 174 ? -5.988  5.529   -18.376 1.00 94.52 174 A 1 
ATOM 1329 O O   . GLY A 1 174 ? -6.494  5.317   -17.274 1.00 93.00 174 A 1 
ATOM 1330 N N   . GLY A 1 175 ? -6.406  4.916   -19.487 1.00 93.07 175 A 1 
ATOM 1331 C CA  . GLY A 1 175 ? -7.414  3.850   -19.534 1.00 92.74 175 A 1 
ATOM 1332 C C   . GLY A 1 175 ? -8.866  4.301   -19.340 1.00 93.63 175 A 1 
ATOM 1333 O O   . GLY A 1 175 ? -9.740  3.439   -19.287 1.00 92.15 175 A 1 
ATOM 1334 N N   . GLN A 1 176 ? -9.142  5.598   -19.241 1.00 94.97 176 A 1 
ATOM 1335 C CA  . GLN A 1 176 ? -10.476 6.148   -18.980 1.00 95.27 176 A 1 
ATOM 1336 C C   . GLN A 1 176 ? -11.162 6.622   -20.260 1.00 95.79 176 A 1 
ATOM 1337 O O   . GLN A 1 176 ? -10.580 7.375   -21.043 1.00 94.81 176 A 1 
ATOM 1338 C CB  . GLN A 1 176 ? -10.401 7.282   -17.952 1.00 94.54 176 A 1 
ATOM 1339 C CG  . GLN A 1 176 ? -9.782  6.808   -16.636 1.00 91.18 176 A 1 
ATOM 1340 C CD  . GLN A 1 176 ? -9.836  7.872   -15.557 1.00 88.18 176 A 1 
ATOM 1341 O OE1 . GLN A 1 176 ? -10.846 8.504   -15.315 1.00 78.95 176 A 1 
ATOM 1342 N NE2 . GLN A 1 176 ? -8.762  8.077   -14.835 1.00 76.71 176 A 1 
ATOM 1343 N N   . SER A 1 177 ? -12.417 6.207   -20.461 1.00 95.79 177 A 1 
ATOM 1344 C CA  . SER A 1 177 ? -13.183 6.494   -21.670 1.00 95.73 177 A 1 
ATOM 1345 C C   . SER A 1 177 ? -14.652 6.802   -21.378 1.00 96.43 177 A 1 
ATOM 1346 O O   . SER A 1 177 ? -15.211 6.436   -20.343 1.00 96.29 177 A 1 
ATOM 1347 C CB  . SER A 1 177 ? -13.040 5.331   -22.649 1.00 94.86 177 A 1 
ATOM 1348 O OG  . SER A 1 177 ? -13.644 4.158   -22.152 1.00 93.11 177 A 1 
ATOM 1349 N N   . LEU A 1 178 ? -15.296 7.491   -22.316 1.00 96.63 178 A 1 
ATOM 1350 C CA  . LEU A 1 178 ? -16.731 7.762   -22.302 1.00 97.00 178 A 1 
ATOM 1351 C C   . LEU A 1 178 ? -17.499 6.646   -23.023 1.00 96.90 178 A 1 
ATOM 1352 O O   . LEU A 1 178 ? -16.959 5.947   -23.887 1.00 96.15 178 A 1 
ATOM 1353 C CB  . LEU A 1 178 ? -16.991 9.139   -22.937 1.00 97.16 178 A 1 
ATOM 1354 C CG  . LEU A 1 178 ? -16.310 10.325  -22.233 1.00 96.98 178 A 1 
ATOM 1355 C CD1 . LEU A 1 178 ? -16.488 11.588  -23.071 1.00 95.90 178 A 1 
ATOM 1356 C CD2 . LEU A 1 178 ? -16.898 10.564  -20.842 1.00 95.97 178 A 1 
ATOM 1357 N N   . LYS A 1 179 ? -18.792 6.511   -22.712 1.00 97.32 179 A 1 
ATOM 1358 C CA  . LYS A 1 179 ? -19.745 5.663   -23.453 1.00 97.40 179 A 1 
ATOM 1359 C C   . LYS A 1 179 ? -19.252 4.218   -23.637 1.00 97.33 179 A 1 
ATOM 1360 O O   . LYS A 1 179 ? -19.279 3.680   -24.745 1.00 96.08 179 A 1 
ATOM 1361 C CB  . LYS A 1 179 ? -20.121 6.338   -24.790 1.00 97.43 179 A 1 
ATOM 1362 C CG  . LYS A 1 179 ? -20.719 7.741   -24.614 1.00 96.20 179 A 1 
ATOM 1363 C CD  . LYS A 1 179 ? -21.081 8.375   -25.962 1.00 92.12 179 A 1 
ATOM 1364 C CE  . LYS A 1 179 ? -21.638 9.782   -25.706 1.00 88.75 179 A 1 
ATOM 1365 N NZ  . LYS A 1 179 ? -21.982 10.500  -26.956 1.00 77.93 179 A 1 
ATOM 1366 N N   . PHE A 1 180 ? -18.793 3.590   -22.547 1.00 96.67 180 A 1 
ATOM 1367 C CA  . PHE A 1 180 ? -18.304 2.203   -22.541 1.00 95.97 180 A 1 
ATOM 1368 C C   . PHE A 1 180 ? -17.176 1.955   -23.568 1.00 95.19 180 A 1 
ATOM 1369 O O   . PHE A 1 180 ? -17.210 0.996   -24.338 1.00 92.11 180 A 1 
ATOM 1370 C CB  . PHE A 1 180 ? -19.479 1.222   -22.686 1.00 95.76 180 A 1 
ATOM 1371 C CG  . PHE A 1 180 ? -20.623 1.451   -21.715 1.00 96.39 180 A 1 
ATOM 1372 C CD1 . PHE A 1 180 ? -20.534 0.964   -20.400 1.00 95.55 180 A 1 
ATOM 1373 C CD2 . PHE A 1 180 ? -21.774 2.145   -22.127 1.00 96.12 180 A 1 
ATOM 1374 C CE1 . PHE A 1 180 ? -21.594 1.162   -19.499 1.00 95.54 180 A 1 
ATOM 1375 C CE2 . PHE A 1 180 ? -22.837 2.345   -21.224 1.00 95.73 180 A 1 
ATOM 1376 C CZ  . PHE A 1 180 ? -22.748 1.850   -19.911 1.00 96.11 180 A 1 
ATOM 1377 N N   . GLY A 1 181 ? -16.191 2.851   -23.615 1.00 95.05 181 A 1 
ATOM 1378 C CA  . GLY A 1 181 ? -15.040 2.760   -24.524 1.00 94.02 181 A 1 
ATOM 1379 C C   . GLY A 1 181 ? -15.259 3.341   -25.922 1.00 94.16 181 A 1 
ATOM 1380 O O   . GLY A 1 181 ? -14.343 3.293   -26.735 1.00 92.13 181 A 1 
ATOM 1381 N N   . LYS A 1 182 ? -16.435 3.904   -26.225 1.00 95.07 182 A 1 
ATOM 1382 C CA  . LYS A 1 182 ? -16.812 4.366   -27.579 1.00 94.91 182 A 1 
ATOM 1383 C C   . LYS A 1 182 ? -16.890 5.888   -27.735 1.00 95.34 182 A 1 
ATOM 1384 O O   . LYS A 1 182 ? -17.101 6.364   -28.844 1.00 93.23 182 A 1 
ATOM 1385 C CB  . LYS A 1 182 ? -18.142 3.713   -27.986 1.00 94.28 182 A 1 
ATOM 1386 C CG  . LYS A 1 182 ? -18.074 2.180   -28.009 1.00 92.73 182 A 1 
ATOM 1387 C CD  . LYS A 1 182 ? -19.433 1.578   -28.390 1.00 87.81 182 A 1 
ATOM 1388 C CE  . LYS A 1 182 ? -19.350 0.050   -28.329 1.00 84.78 182 A 1 
ATOM 1389 N NZ  . LYS A 1 182 ? -20.660 -0.590  -28.603 1.00 74.37 182 A 1 
ATOM 1390 N N   . GLY A 1 183 ? -16.744 6.649   -26.646 1.00 95.62 183 A 1 
ATOM 1391 C CA  . GLY A 1 183 ? -16.955 8.103   -26.603 1.00 95.79 183 A 1 
ATOM 1392 C C   . GLY A 1 183 ? -15.686 8.954   -26.541 1.00 96.23 183 A 1 
ATOM 1393 O O   . GLY A 1 183 ? -15.800 10.154  -26.325 1.00 93.19 183 A 1 
ATOM 1394 N N   . GLY A 1 184 ? -14.503 8.370   -26.718 1.00 95.39 184 A 1 
ATOM 1395 C CA  . GLY A 1 184 ? -13.227 9.071   -26.548 1.00 95.33 184 A 1 
ATOM 1396 C C   . GLY A 1 184 ? -12.771 9.141   -25.085 1.00 96.21 184 A 1 
ATOM 1397 O O   . GLY A 1 184 ? -13.297 8.435   -24.225 1.00 95.09 184 A 1 
ATOM 1398 N N   . GLN A 1 185 ? -11.763 9.986   -24.816 1.00 95.80 185 A 1 
ATOM 1399 C CA  . GLN A 1 185 ? -11.147 10.153  -23.494 1.00 95.86 185 A 1 
ATOM 1400 C C   . GLN A 1 185 ? -12.133 10.768  -22.489 1.00 96.66 185 A 1 
ATOM 1401 O O   . GLN A 1 185 ? -12.825 11.726  -22.824 1.00 95.92 185 A 1 
ATOM 1402 C CB  . GLN A 1 185 ? -9.895  11.034  -23.659 1.00 94.25 185 A 1 
ATOM 1403 C CG  . GLN A 1 185 ? -9.101  11.262  -22.362 1.00 86.35 185 A 1 
ATOM 1404 C CD  . GLN A 1 185 ? -8.522  9.970   -21.789 1.00 82.48 185 A 1 
ATOM 1405 O OE1 . GLN A 1 185 ? -7.911  9.177   -22.482 1.00 74.99 185 A 1 
ATOM 1406 N NE2 . GLN A 1 185 ? -8.693  9.713   -20.514 1.00 70.79 185 A 1 
ATOM 1407 N N   . ALA A 1 186 ? -12.144 10.271  -21.248 1.00 96.54 186 A 1 
ATOM 1408 C CA  . ALA A 1 186 ? -12.871 10.871  -20.133 1.00 97.04 186 A 1 
ATOM 1409 C C   . ALA A 1 186 ? -11.941 11.688  -19.218 1.00 97.24 186 A 1 
ATOM 1410 O O   . ALA A 1 186 ? -10.804 11.275  -18.956 1.00 96.75 186 A 1 
ATOM 1411 C CB  . ALA A 1 186 ? -13.588 9.766   -19.353 1.00 96.93 186 A 1 
ATOM 1412 N N   . HIS A 1 187 ? -12.442 12.799  -18.664 1.00 97.24 187 A 1 
ATOM 1413 C CA  . HIS A 1 187 ? -11.767 13.621  -17.659 1.00 97.74 187 A 1 
ATOM 1414 C C   . HIS A 1 187 ? -12.420 13.413  -16.290 1.00 97.92 187 A 1 
ATOM 1415 O O   . HIS A 1 187 ? -13.413 14.057  -15.946 1.00 97.23 187 A 1 
ATOM 1416 C CB  . HIS A 1 187 ? -11.771 15.094  -18.078 1.00 97.48 187 A 1 
ATOM 1417 C CG  . HIS A 1 187 ? -11.117 15.347  -19.411 1.00 97.34 187 A 1 
ATOM 1418 N ND1 . HIS A 1 187 ? -11.730 15.200  -20.625 1.00 91.58 187 A 1 
ATOM 1419 C CD2 . HIS A 1 187 ? -9.836  15.749  -19.653 1.00 93.40 187 A 1 
ATOM 1420 C CE1 . HIS A 1 187 ? -10.841 15.501  -21.578 1.00 93.53 187 A 1 
ATOM 1421 N NE2 . HIS A 1 187 ? -9.664  15.852  -21.037 1.00 94.35 187 A 1 
ATOM 1422 N N   . ARG A 1 188 ? -11.872 12.500  -15.488 1.00 97.75 188 A 1 
ATOM 1423 C CA  . ARG A 1 188 ? -12.418 12.117  -14.169 1.00 97.86 188 A 1 
ATOM 1424 C C   . ARG A 1 188 ? -11.513 12.464  -12.997 1.00 98.07 188 A 1 
ATOM 1425 O O   . ARG A 1 188 ? -11.957 12.419  -11.856 1.00 97.61 188 A 1 
ATOM 1426 C CB  . ARG A 1 188 ? -12.743 10.621  -14.142 1.00 97.38 188 A 1 
ATOM 1427 C CG  . ARG A 1 188 ? -13.807 10.244  -15.161 1.00 96.42 188 A 1 
ATOM 1428 C CD  . ARG A 1 188 ? -14.245 8.799   -14.968 1.00 96.27 188 A 1 
ATOM 1429 N NE  . ARG A 1 188 ? -15.220 8.452   -16.005 1.00 95.86 188 A 1 
ATOM 1430 C CZ  . ARG A 1 188 ? -15.094 7.550   -16.951 1.00 96.61 188 A 1 
ATOM 1431 N NH1 . ARG A 1 188 ? -14.082 6.722   -17.026 1.00 93.43 188 A 1 
ATOM 1432 N NH2 . ARG A 1 188 ? -16.003 7.484   -17.865 1.00 93.75 188 A 1 
ATOM 1433 N N   . CYS A 1 189 ? -10.248 12.765  -13.247 1.00 97.56 189 A 1 
ATOM 1434 C CA  . CYS A 1 189 ? -9.252  12.942  -12.202 1.00 97.66 189 A 1 
ATOM 1435 C C   . CYS A 1 189 ? -9.369  14.324  -11.540 1.00 97.88 189 A 1 
ATOM 1436 O O   . CYS A 1 189 ? -8.788  15.304  -12.009 1.00 97.22 189 A 1 
ATOM 1437 C CB  . CYS A 1 189 ? -7.875  12.659  -12.805 1.00 97.08 189 A 1 
ATOM 1438 S SG  . CYS A 1 189 ? -6.608  12.793  -11.541 1.00 91.64 189 A 1 
ATOM 1439 N N   . CYS A 1 190 ? -10.114 14.386  -10.423 1.00 97.88 190 A 1 
ATOM 1440 C CA  . CYS A 1 190 ? -10.261 15.571  -9.581  1.00 98.06 190 A 1 
ATOM 1441 C C   . CYS A 1 190 ? -8.944  15.838  -8.848  1.00 98.03 190 A 1 
ATOM 1442 O O   . CYS A 1 190 ? -8.494  14.998  -8.064  1.00 97.60 190 A 1 
ATOM 1443 C CB  . CYS A 1 190 ? -11.398 15.344  -8.575  1.00 98.20 190 A 1 
ATOM 1444 S SG  . CYS A 1 190 ? -12.929 14.845  -9.403  1.00 98.07 190 A 1 
ATOM 1445 N N   . CYS A 1 191 ? -8.310  16.983  -9.063  1.00 97.96 191 A 1 
ATOM 1446 C CA  . CYS A 1 191 ? -6.950  17.227  -8.591  1.00 97.87 191 A 1 
ATOM 1447 C C   . CYS A 1 191 ? -6.790  18.526  -7.794  1.00 98.21 191 A 1 
ATOM 1448 O O   . CYS A 1 191 ? -7.565  19.473  -7.934  1.00 97.69 191 A 1 
ATOM 1449 C CB  . CYS A 1 191 ? -5.993  17.135  -9.788  1.00 96.60 191 A 1 
ATOM 1450 S SG  . CYS A 1 191 ? -6.254  18.502  -10.957 1.00 94.63 191 A 1 
ATOM 1451 N N   . VAL A 1 192 ? -5.731  18.568  -6.967  1.00 97.55 192 A 1 
ATOM 1452 C CA  . VAL A 1 192 ? -5.196  19.791  -6.343  1.00 97.70 192 A 1 
ATOM 1453 C C   . VAL A 1 192 ? -3.815  20.034  -6.953  1.00 97.56 192 A 1 
ATOM 1454 O O   . VAL A 1 192 ? -2.804  19.590  -6.407  1.00 96.79 192 A 1 
ATOM 1455 C CB  . VAL A 1 192 ? -5.134  19.679  -4.809  1.00 97.68 192 A 1 
ATOM 1456 C CG1 . VAL A 1 192 ? -4.717  21.023  -4.197  1.00 96.40 192 A 1 
ATOM 1457 C CG2 . VAL A 1 192 ? -6.486  19.268  -4.211  1.00 96.42 192 A 1 
ATOM 1458 N N   . ALA A 1 193 ? -3.782  20.670  -8.128  1.00 96.93 193 A 1 
ATOM 1459 C CA  . ALA A 1 193 ? -2.604  20.703  -9.000  1.00 96.88 193 A 1 
ATOM 1460 C C   . ALA A 1 193 ? -2.006  19.281  -9.146  1.00 97.00 193 A 1 
ATOM 1461 O O   . ALA A 1 193 ? -2.704  18.372  -9.608  1.00 95.47 193 A 1 
ATOM 1462 C CB  . ALA A 1 193 ? -1.646  21.797  -8.510  1.00 96.50 193 A 1 
ATOM 1463 N N   . ASP A 1 194 ? -0.766  19.064  -8.716  1.00 97.01 194 A 1 
ATOM 1464 C CA  . ASP A 1 194 ? -0.087  17.767  -8.612  1.00 97.44 194 A 1 
ATOM 1465 C C   . ASP A 1 194 ? 0.271   17.400  -7.154  1.00 97.39 194 A 1 
ATOM 1466 O O   . ASP A 1 194 ? 1.223   16.671  -6.895  1.00 94.74 194 A 1 
ATOM 1467 C CB  . ASP A 1 194 ? 1.126   17.759  -9.558  1.00 96.99 194 A 1 
ATOM 1468 C CG  . ASP A 1 194 ? 2.180   18.812  -9.223  1.00 97.19 194 A 1 
ATOM 1469 O OD1 . ASP A 1 194 ? 1.952   19.660  -8.320  1.00 95.26 194 A 1 
ATOM 1470 O OD2 . ASP A 1 194 ? 3.224   18.804  -9.904  1.00 94.97 194 A 1 
ATOM 1471 N N   . ARG A 1 195 ? -0.518  17.899  -6.182  1.00 97.64 195 A 1 
ATOM 1472 C CA  . ARG A 1 195 ? -0.318  17.705  -4.730  1.00 97.80 195 A 1 
ATOM 1473 C C   . ARG A 1 195 ? -1.566  17.141  -4.036  1.00 98.23 195 A 1 
ATOM 1474 O O   . ARG A 1 195 ? -1.797  17.393  -2.855  1.00 97.61 195 A 1 
ATOM 1475 C CB  . ARG A 1 195 ? 0.165   19.022  -4.098  1.00 97.02 195 A 1 
ATOM 1476 C CG  . ARG A 1 195 ? 1.517   19.497  -4.659  1.00 93.07 195 A 1 
ATOM 1477 C CD  . ARG A 1 195 ? 1.923   20.823  -4.020  1.00 90.63 195 A 1 
ATOM 1478 N NE  . ARG A 1 195 ? 3.217   21.298  -4.551  1.00 86.58 195 A 1 
ATOM 1479 C CZ  . ARG A 1 195 ? 3.648   22.543  -4.592  1.00 83.15 195 A 1 
ATOM 1480 N NH1 . ARG A 1 195 ? 2.934   23.543  -4.158  1.00 72.80 195 A 1 
ATOM 1481 N NH2 . ARG A 1 195 ? 4.826   22.807  -5.083  1.00 75.78 195 A 1 
ATOM 1482 N N   . THR A 1 196 ? -2.370  16.369  -4.761  1.00 97.87 196 A 1 
ATOM 1483 C CA  . THR A 1 196 ? -3.687  15.902  -4.293  1.00 98.08 196 A 1 
ATOM 1484 C C   . THR A 1 196 ? -3.606  15.076  -3.003  1.00 98.26 196 A 1 
ATOM 1485 O O   . THR A 1 196 ? -4.382  15.304  -2.080  1.00 98.05 196 A 1 
ATOM 1486 C CB  . THR A 1 196 ? -4.380  15.080  -5.386  1.00 98.03 196 A 1 
ATOM 1487 O OG1 . THR A 1 196 ? -4.335  15.770  -6.615  1.00 96.84 196 A 1 
ATOM 1488 C CG2 . THR A 1 196 ? -5.849  14.824  -5.068  1.00 96.90 196 A 1 
ATOM 1489 N N   . GLY A 1 197 ? -2.658  14.145  -2.901  1.00 97.84 197 A 1 
ATOM 1490 C CA  . GLY A 1 197 ? -2.480  13.316  -1.701  1.00 97.82 197 A 1 
ATOM 1491 C C   . GLY A 1 197 ? -2.035  14.113  -0.474  1.00 98.06 197 A 1 
ATOM 1492 O O   . GLY A 1 197 ? -2.493  13.843  0.633   1.00 97.81 197 A 1 
ATOM 1493 N N   . HIS A 1 198 ? -1.199  15.142  -0.657  1.00 98.09 198 A 1 
ATOM 1494 C CA  . HIS A 1 198 ? -0.834  16.083  0.406   1.00 98.09 198 A 1 
ATOM 1495 C C   . HIS A 1 198 ? -2.076  16.799  0.952   1.00 98.23 198 A 1 
ATOM 1496 O O   . HIS A 1 198 ? -2.340  16.765  2.153   1.00 97.61 198 A 1 
ATOM 1497 C CB  . HIS A 1 198 ? 0.215   17.073  -0.126  1.00 97.55 198 A 1 
ATOM 1498 C CG  . HIS A 1 198 ? 0.519   18.204  0.823   1.00 95.96 198 A 1 
ATOM 1499 N ND1 . HIS A 1 198 ? 1.484   18.209  1.807   1.00 87.01 198 A 1 
ATOM 1500 C CD2 . HIS A 1 198 ? -0.112  19.418  0.877   1.00 88.41 198 A 1 
ATOM 1501 C CE1 . HIS A 1 198 ? 1.439   19.388  2.438   1.00 88.69 198 A 1 
ATOM 1502 N NE2 . HIS A 1 198 ? 0.477   20.157  1.904   1.00 88.91 198 A 1 
ATOM 1503 N N   . SER A 1 199 ? -2.882  17.380  0.066   1.00 98.14 199 A 1 
ATOM 1504 C CA  . SER A 1 199 ? -4.115  18.078  0.448   1.00 98.24 199 A 1 
ATOM 1505 C C   . SER A 1 199 ? -5.132  17.151  1.115   1.00 98.41 199 A 1 
ATOM 1506 O O   . SER A 1 199 ? -5.765  17.546  2.095   1.00 98.09 199 A 1 
ATOM 1507 C CB  . SER A 1 199 ? -4.734  18.731  -0.784  1.00 97.98 199 A 1 
ATOM 1508 O OG  . SER A 1 199 ? -3.815  19.653  -1.334  1.00 89.43 199 A 1 
ATOM 1509 N N   . LEU A 1 200 ? -5.248  15.909  0.640   1.00 98.30 200 A 1 
ATOM 1510 C CA  . LEU A 1 200 ? -6.103  14.878  1.234   1.00 98.35 200 A 1 
ATOM 1511 C C   . LEU A 1 200 ? -5.708  14.584  2.686   1.00 98.43 200 A 1 
ATOM 1512 O O   . LEU A 1 200 ? -6.565  14.611  3.571   1.00 98.22 200 A 1 
ATOM 1513 C CB  . LEU A 1 200 ? -6.026  13.612  0.353   1.00 98.22 200 A 1 
ATOM 1514 C CG  . LEU A 1 200 ? -6.828  12.413  0.895   1.00 97.56 200 A 1 
ATOM 1515 C CD1 . LEU A 1 200 ? -8.327  12.693  0.888   1.00 95.85 200 A 1 
ATOM 1516 C CD2 . LEU A 1 200 ? -6.564  11.176  0.036   1.00 95.77 200 A 1 
ATOM 1517 N N   . LEU A 1 201 ? -4.418  14.339  2.954   1.00 98.33 201 A 1 
ATOM 1518 C CA  . LEU A 1 201 ? -3.929  14.051  4.307   1.00 98.19 201 A 1 
ATOM 1519 C C   . LEU A 1 201 ? -4.175  15.214  5.263   1.00 98.20 201 A 1 
ATOM 1520 O O   . LEU A 1 201 ? -4.717  15.006  6.344   1.00 97.39 201 A 1 
ATOM 1521 C CB  . LEU A 1 201 ? -2.428  13.720  4.284   1.00 97.54 201 A 1 
ATOM 1522 C CG  . LEU A 1 201 ? -2.063  12.347  3.698   1.00 95.50 201 A 1 
ATOM 1523 C CD1 . LEU A 1 201 ? -0.543  12.197  3.741   1.00 94.21 201 A 1 
ATOM 1524 C CD2 . LEU A 1 201 ? -2.659  11.190  4.488   1.00 93.89 201 A 1 
ATOM 1525 N N   . HIS A 1 202 ? -3.819  16.429  4.864   1.00 98.34 202 A 1 
ATOM 1526 C CA  . HIS A 1 202 ? -4.012  17.612  5.705   1.00 98.28 202 A 1 
ATOM 1527 C C   . HIS A 1 202 ? -5.492  17.882  5.989   1.00 98.28 202 A 1 
ATOM 1528 O O   . HIS A 1 202 ? -5.840  18.221  7.115   1.00 97.53 202 A 1 
ATOM 1529 C CB  . HIS A 1 202 ? -3.330  18.823  5.055   1.00 97.90 202 A 1 
ATOM 1530 C CG  . HIS A 1 202 ? -1.864  18.906  5.394   1.00 96.58 202 A 1 
ATOM 1531 N ND1 . HIS A 1 202 ? -1.320  19.703  6.384   1.00 88.10 202 A 1 
ATOM 1532 C CD2 . HIS A 1 202 ? -0.841  18.193  4.841   1.00 88.83 202 A 1 
ATOM 1533 C CE1 . HIS A 1 202 ? -0.005  19.481  6.416   1.00 89.19 202 A 1 
ATOM 1534 N NE2 . HIS A 1 202 ? 0.334   18.559  5.502   1.00 90.00 202 A 1 
ATOM 1535 N N   . THR A 1 203 ? -6.370  17.681  4.998   1.00 98.26 203 A 1 
ATOM 1536 C CA  . THR A 1 203 ? -7.821  17.842  5.173   1.00 98.30 203 A 1 
ATOM 1537 C C   . THR A 1 203 ? -8.367  16.821  6.168   1.00 98.25 203 A 1 
ATOM 1538 O O   . THR A 1 203 ? -8.991  17.205  7.154   1.00 97.91 203 A 1 
ATOM 1539 C CB  . THR A 1 203 ? -8.556  17.719  3.830   1.00 98.32 203 A 1 
ATOM 1540 O OG1 . THR A 1 203 ? -8.098  18.712  2.943   1.00 97.27 203 A 1 
ATOM 1541 C CG2 . THR A 1 203 ? -10.066 17.898  3.975   1.00 97.13 203 A 1 
ATOM 1542 N N   . LEU A 1 204 ? -8.107  15.525  5.960   1.00 98.20 204 A 1 
ATOM 1543 C CA  . LEU A 1 204 ? -8.649  14.465  6.816   1.00 98.05 204 A 1 
ATOM 1544 C C   . LEU A 1 204 ? -8.066  14.500  8.232   1.00 97.73 204 A 1 
ATOM 1545 O O   . LEU A 1 204 ? -8.812  14.336  9.197   1.00 97.24 204 A 1 
ATOM 1546 C CB  . LEU A 1 204 ? -8.403  13.095  6.166   1.00 98.22 204 A 1 
ATOM 1547 C CG  . LEU A 1 204 ? -9.210  12.835  4.884   1.00 98.10 204 A 1 
ATOM 1548 C CD1 . LEU A 1 204 ? -8.762  11.501  4.285   1.00 97.59 204 A 1 
ATOM 1549 C CD2 . LEU A 1 204 ? -10.718 12.758  5.148   1.00 97.42 204 A 1 
ATOM 1550 N N   . TYR A 1 205 ? -6.758  14.750  8.377   1.00 97.97 205 A 1 
ATOM 1551 C CA  . TYR A 1 205 ? -6.128  14.915  9.686   1.00 97.71 205 A 1 
ATOM 1552 C C   . TYR A 1 205 ? -6.703  16.128  10.425  1.00 97.47 205 A 1 
ATOM 1553 O O   . TYR A 1 205 ? -7.135  16.002  11.567  1.00 96.89 205 A 1 
ATOM 1554 C CB  . TYR A 1 205 ? -4.603  15.014  9.519   1.00 97.57 205 A 1 
ATOM 1555 C CG  . TYR A 1 205 ? -3.854  15.162  10.832  1.00 97.22 205 A 1 
ATOM 1556 C CD1 . TYR A 1 205 ? -3.047  16.294  11.071  1.00 95.62 205 A 1 
ATOM 1557 C CD2 . TYR A 1 205 ? -3.973  14.168  11.828  1.00 95.82 205 A 1 
ATOM 1558 C CE1 . TYR A 1 205 ? -2.362  16.428  12.292  1.00 95.36 205 A 1 
ATOM 1559 C CE2 . TYR A 1 205 ? -3.298  14.304  13.053  1.00 95.02 205 A 1 
ATOM 1560 C CZ  . TYR A 1 205 ? -2.487  15.435  13.286  1.00 96.08 205 A 1 
ATOM 1561 O OH  . TYR A 1 205 ? -1.834  15.568  14.471  1.00 95.20 205 A 1 
ATOM 1562 N N   . GLY A 1 206 ? -6.812  17.274  9.752   1.00 96.89 206 A 1 
ATOM 1563 C CA  . GLY A 1 206 ? -7.413  18.474  10.332  1.00 96.38 206 A 1 
ATOM 1564 C C   . GLY A 1 206 ? -8.870  18.281  10.763  1.00 96.42 206 A 1 
ATOM 1565 O O   . GLY A 1 206 ? -9.266  18.788  11.809  1.00 95.58 206 A 1 
ATOM 1566 N N   . GLN A 1 207 ? -9.660  17.517  9.996   1.00 96.66 207 A 1 
ATOM 1567 C CA  . GLN A 1 207 ? -11.035 17.175  10.378  1.00 96.17 207 A 1 
ATOM 1568 C C   . GLN A 1 207 ? -11.081 16.220  11.575  1.00 96.00 207 A 1 
ATOM 1569 O O   . GLN A 1 207 ? -11.855 16.470  12.492  1.00 94.64 207 A 1 
ATOM 1570 C CB  . GLN A 1 207 ? -11.805 16.578  9.191   1.00 95.88 207 A 1 
ATOM 1571 C CG  . GLN A 1 207 ? -12.139 17.617  8.112   1.00 94.35 207 A 1 
ATOM 1572 C CD  . GLN A 1 207 ? -13.080 18.729  8.565   1.00 94.83 207 A 1 
ATOM 1573 O OE1 . GLN A 1 207 ? -13.867 18.622  9.493   1.00 89.23 207 A 1 
ATOM 1574 N NE2 . GLN A 1 207 ? -13.025 19.869  7.912   1.00 87.98 207 A 1 
ATOM 1575 N N   . SER A 1 208 ? -10.241 15.179  11.616  1.00 95.53 208 A 1 
ATOM 1576 C CA  . SER A 1 208 ? -10.234 14.216  12.726  1.00 94.45 208 A 1 
ATOM 1577 C C   . SER A 1 208 ? -9.876  14.860  14.072  1.00 94.29 208 A 1 
ATOM 1578 O O   . SER A 1 208 ? -10.442 14.483  15.092  1.00 93.08 208 A 1 
ATOM 1579 C CB  . SER A 1 208 ? -9.291  13.049  12.430  1.00 93.80 208 A 1 
ATOM 1580 O OG  . SER A 1 208 ? -7.951  13.483  12.422  1.00 90.80 208 A 1 
ATOM 1581 N N   . LEU A 1 209 ? -9.023  15.889  14.079  1.00 95.51 209 A 1 
ATOM 1582 C CA  . LEU A 1 209 ? -8.649  16.647  15.281  1.00 94.99 209 A 1 
ATOM 1583 C C   . LEU A 1 209 ? -9.792  17.491  15.873  1.00 94.70 209 A 1 
ATOM 1584 O O   . LEU A 1 209 ? -9.658  18.004  16.979  1.00 92.79 209 A 1 
ATOM 1585 C CB  . LEU A 1 209 ? -7.451  17.555  14.954  1.00 94.66 209 A 1 
ATOM 1586 C CG  . LEU A 1 209 ? -6.120  16.827  14.682  1.00 93.68 209 A 1 
ATOM 1587 C CD1 . LEU A 1 209 ? -5.070  17.880  14.311  1.00 91.16 209 A 1 
ATOM 1588 C CD2 . LEU A 1 209 ? -5.619  16.042  15.889  1.00 90.90 209 A 1 
ATOM 1589 N N   . ARG A 1 210 ? -10.906 17.654  15.157  1.00 95.81 210 A 1 
ATOM 1590 C CA  . ARG A 1 210 ? -12.114 18.304  15.692  1.00 95.19 210 A 1 
ATOM 1591 C C   . ARG A 1 210 ? -12.935 17.362  16.575  1.00 95.02 210 A 1 
ATOM 1592 O O   . ARG A 1 210 ? -13.872 17.820  17.220  1.00 92.33 210 A 1 
ATOM 1593 C CB  . ARG A 1 210 ? -12.990 18.856  14.555  1.00 94.71 210 A 1 
ATOM 1594 C CG  . ARG A 1 210 ? -12.213 19.760  13.594  1.00 89.65 210 A 1 
ATOM 1595 C CD  . ARG A 1 210 ? -13.085 20.233  12.432  1.00 86.23 210 A 1 
ATOM 1596 N NE  . ARG A 1 210 ? -13.796 21.476  12.765  1.00 79.36 210 A 1 
ATOM 1597 C CZ  . ARG A 1 210 ? -14.611 22.136  11.957  1.00 72.81 210 A 1 
ATOM 1598 N NH1 . ARG A 1 210 ? -14.954 21.667  10.789  1.00 66.94 210 A 1 
ATOM 1599 N NH2 . ARG A 1 210 ? -15.086 23.301  12.312  1.00 65.72 210 A 1 
ATOM 1600 N N   . TYR A 1 211 ? -12.599 16.076  16.578  1.00 94.58 211 A 1 
ATOM 1601 C CA  . TYR A 1 211 ? -13.227 15.006  17.346  1.00 93.64 211 A 1 
ATOM 1602 C C   . TYR A 1 211 ? -12.229 14.431  18.361  1.00 92.08 211 A 1 
ATOM 1603 O O   . TYR A 1 211 ? -11.027 14.688  18.274  1.00 86.37 211 A 1 
ATOM 1604 C CB  . TYR A 1 211 ? -13.737 13.922  16.386  1.00 93.68 211 A 1 
ATOM 1605 C CG  . TYR A 1 211 ? -14.799 14.392  15.410  1.00 94.53 211 A 1 
ATOM 1606 C CD1 . TYR A 1 211 ? -16.161 14.209  15.713  1.00 90.94 211 A 1 
ATOM 1607 C CD2 . TYR A 1 211 ? -14.430 15.010  14.202  1.00 91.74 211 A 1 
ATOM 1608 C CE1 . TYR A 1 211 ? -17.152 14.635  14.807  1.00 90.24 211 A 1 
ATOM 1609 C CE2 . TYR A 1 211 ? -15.419 15.446  13.296  1.00 90.79 211 A 1 
ATOM 1610 C CZ  . TYR A 1 211 ? -16.781 15.254  13.598  1.00 91.83 211 A 1 
ATOM 1611 O OH  . TYR A 1 211 ? -17.738 15.664  12.725  1.00 90.51 211 A 1 
ATOM 1612 N N   . ASP A 1 212 ? -12.718 13.614  19.305  1.00 88.19 212 A 1 
ATOM 1613 C CA  . ASP A 1 212 ? -11.880 12.898  20.276  1.00 87.37 212 A 1 
ATOM 1614 C C   . ASP A 1 212 ? -11.238 11.648  19.632  1.00 89.42 212 A 1 
ATOM 1615 O O   . ASP A 1 212 ? -11.579 10.504  19.924  1.00 86.52 212 A 1 
ATOM 1616 C CB  . ASP A 1 212 ? -12.703 12.600  21.544  1.00 83.00 212 A 1 
ATOM 1617 C CG  . ASP A 1 212 ? -11.855 12.072  22.714  1.00 77.40 212 A 1 
ATOM 1618 O OD1 . ASP A 1 212 ? -10.617 12.269  22.697  1.00 70.83 212 A 1 
ATOM 1619 O OD2 . ASP A 1 212 ? -12.461 11.505  23.651  1.00 70.47 212 A 1 
ATOM 1620 N N   . CYS A 1 213 ? -10.343 11.873  18.678  1.00 95.14 213 A 1 
ATOM 1621 C CA  . CYS A 1 213 ? -9.547  10.843  18.016  1.00 95.74 213 A 1 
ATOM 1622 C C   . CYS A 1 213 ? -8.184  10.717  18.705  1.00 95.95 213 A 1 
ATOM 1623 O O   . CYS A 1 213 ? -7.387  11.664  18.706  1.00 94.69 213 A 1 
ATOM 1624 C CB  . CYS A 1 213 ? -9.417  11.185  16.528  1.00 95.78 213 A 1 
ATOM 1625 S SG  . CYS A 1 213 ? -8.764  9.764   15.613  1.00 95.00 213 A 1 
ATOM 1626 N N   . ASN A 1 214 ? -7.893  9.546   19.286  1.00 97.66 214 A 1 
ATOM 1627 C CA  . ASN A 1 214 ? -6.688  9.326   20.076  1.00 97.65 214 A 1 
ATOM 1628 C C   . ASN A 1 214 ? -5.545  8.810   19.191  1.00 98.04 214 A 1 
ATOM 1629 O O   . ASN A 1 214 ? -5.507  7.640   18.816  1.00 97.32 214 A 1 
ATOM 1630 C CB  . ASN A 1 214 ? -7.008  8.398   21.255  1.00 96.43 214 A 1 
ATOM 1631 C CG  . ASN A 1 214 ? -8.094  8.933   22.179  1.00 85.78 214 A 1 
ATOM 1632 O OD1 . ASN A 1 214 ? -9.075  8.264   22.430  1.00 73.53 214 A 1 
ATOM 1633 N ND2 . ASN A 1 214 ? -7.964  10.119  22.713  1.00 72.42 214 A 1 
ATOM 1634 N N   . TYR A 1 215 ? -4.591  9.676   18.889  1.00 98.03 215 A 1 
ATOM 1635 C CA  . TYR A 1 215 ? -3.426  9.347   18.071  1.00 98.06 215 A 1 
ATOM 1636 C C   . TYR A 1 215 ? -2.261  8.806   18.911  1.00 98.09 215 A 1 
ATOM 1637 O O   . TYR A 1 215 ? -1.753  9.498   19.790  1.00 97.41 215 A 1 
ATOM 1638 C CB  . TYR A 1 215 ? -2.997  10.571  17.257  1.00 97.83 215 A 1 
ATOM 1639 C CG  . TYR A 1 215 ? -3.899  10.859  16.076  1.00 97.94 215 A 1 
ATOM 1640 C CD1 . TYR A 1 215 ? -3.619  10.259  14.839  1.00 97.06 215 A 1 
ATOM 1641 C CD2 . TYR A 1 215 ? -5.023  11.699  16.213  1.00 97.31 215 A 1 
ATOM 1642 C CE1 . TYR A 1 215 ? -4.458  10.481  13.737  1.00 96.79 215 A 1 
ATOM 1643 C CE2 . TYR A 1 215 ? -5.872  11.919  15.109  1.00 96.85 215 A 1 
ATOM 1644 C CZ  . TYR A 1 215 ? -5.587  11.303  13.872  1.00 97.11 215 A 1 
ATOM 1645 O OH  . TYR A 1 215 ? -6.396  11.481  12.803  1.00 96.15 215 A 1 
ATOM 1646 N N   . PHE A 1 216 ? -1.785  7.608   18.557  1.00 98.07 216 A 1 
ATOM 1647 C CA  . PHE A 1 216 ? -0.523  7.013   18.979  1.00 98.28 216 A 1 
ATOM 1648 C C   . PHE A 1 216 ? 0.489   7.203   17.839  1.00 98.35 216 A 1 
ATOM 1649 O O   . PHE A 1 216 ? 0.639   6.353   16.960  1.00 97.91 216 A 1 
ATOM 1650 C CB  . PHE A 1 216 ? -0.751  5.543   19.345  1.00 98.20 216 A 1 
ATOM 1651 C CG  . PHE A 1 216 ? -1.649  5.315   20.550  1.00 98.21 216 A 1 
ATOM 1652 C CD1 . PHE A 1 216 ? -1.079  5.100   21.820  1.00 97.23 216 A 1 
ATOM 1653 C CD2 . PHE A 1 216 ? -3.048  5.315   20.413  1.00 97.55 216 A 1 
ATOM 1654 C CE1 . PHE A 1 216 ? -1.899  4.881   22.939  1.00 96.82 216 A 1 
ATOM 1655 C CE2 . PHE A 1 216 ? -3.871  5.105   21.535  1.00 96.93 216 A 1 
ATOM 1656 C CZ  . PHE A 1 216 ? -3.295  4.884   22.797  1.00 97.24 216 A 1 
ATOM 1657 N N   . ILE A 1 217 ? 1.108   8.386   17.802  1.00 98.27 217 A 1 
ATOM 1658 C CA  . ILE A 1 217 ? 2.061   8.793   16.760  1.00 98.24 217 A 1 
ATOM 1659 C C   . ILE A 1 217 ? 3.439   8.248   17.123  1.00 98.24 217 A 1 
ATOM 1660 O O   . ILE A 1 217 ? 3.839   8.346   18.271  1.00 97.82 217 A 1 
ATOM 1661 C CB  . ILE A 1 217 ? 2.061   10.327  16.576  1.00 97.91 217 A 1 
ATOM 1662 C CG1 . ILE A 1 217 ? 0.646   10.818  16.187  1.00 97.21 217 A 1 
ATOM 1663 C CG2 . ILE A 1 217 ? 3.090   10.746  15.506  1.00 97.46 217 A 1 
ATOM 1664 C CD1 . ILE A 1 217 ? 0.491   12.341  16.109  1.00 95.21 217 A 1 
ATOM 1665 N N   . GLU A 1 218 ? 4.156   7.704   16.111  1.00 98.31 218 A 1 
ATOM 1666 C CA  . GLU A 1 218 ? 5.475   7.089   16.298  1.00 98.29 218 A 1 
ATOM 1667 C C   . GLU A 1 218 ? 5.401   5.820   17.164  1.00 98.40 218 A 1 
ATOM 1668 O O   . GLU A 1 218 ? 6.287   5.501   17.944  1.00 97.68 218 A 1 
ATOM 1669 C CB  . GLU A 1 218 ? 6.525   8.150   16.690  1.00 97.82 218 A 1 
ATOM 1670 C CG  . GLU A 1 218 ? 6.695   9.169   15.546  1.00 95.40 218 A 1 
ATOM 1671 C CD  . GLU A 1 218 ? 7.324   10.516  15.920  1.00 93.51 218 A 1 
ATOM 1672 O OE1 . GLU A 1 218 ? 7.822   11.178  14.968  1.00 84.71 218 A 1 
ATOM 1673 O OE2 . GLU A 1 218 ? 7.214   10.941  17.082  1.00 86.05 218 A 1 
ATOM 1674 N N   . TYR A 1 219 ? 4.312   5.054   16.962  1.00 98.60 219 A 1 
ATOM 1675 C CA  . TYR A 1 219 ? 4.119   3.712   17.502  1.00 98.71 219 A 1 
ATOM 1676 C C   . TYR A 1 219 ? 4.202   2.680   16.372  1.00 98.77 219 A 1 
ATOM 1677 O O   . TYR A 1 219 ? 3.469   2.748   15.383  1.00 98.60 219 A 1 
ATOM 1678 C CB  . TYR A 1 219 ? 2.782   3.595   18.247  1.00 98.63 219 A 1 
ATOM 1679 C CG  . TYR A 1 219 ? 2.751   4.225   19.629  1.00 98.54 219 A 1 
ATOM 1680 C CD1 . TYR A 1 219 ? 2.493   3.434   20.764  1.00 97.89 219 A 1 
ATOM 1681 C CD2 . TYR A 1 219 ? 2.968   5.606   19.787  1.00 97.95 219 A 1 
ATOM 1682 C CE1 . TYR A 1 219 ? 2.463   4.017   22.047  1.00 97.40 219 A 1 
ATOM 1683 C CE2 . TYR A 1 219 ? 2.955   6.192   21.066  1.00 97.51 219 A 1 
ATOM 1684 C CZ  . TYR A 1 219 ? 2.702   5.399   22.199  1.00 97.65 219 A 1 
ATOM 1685 O OH  . TYR A 1 219 ? 2.704   5.965   23.434  1.00 96.76 219 A 1 
ATOM 1686 N N   . PHE A 1 220 ? 5.077   1.689   16.522  1.00 98.75 220 A 1 
ATOM 1687 C CA  . PHE A 1 220 ? 5.230   0.582   15.585  1.00 98.81 220 A 1 
ATOM 1688 C C   . PHE A 1 220 ? 4.322   -0.580  15.995  1.00 98.83 220 A 1 
ATOM 1689 O O   . PHE A 1 220 ? 4.570   -1.234  17.008  1.00 98.73 220 A 1 
ATOM 1690 C CB  . PHE A 1 220 ? 6.710   0.182   15.509  1.00 98.78 220 A 1 
ATOM 1691 C CG  . PHE A 1 220 ? 7.005   -0.768  14.370  1.00 98.80 220 A 1 
ATOM 1692 C CD1 . PHE A 1 220 ? 6.755   -2.148  14.504  1.00 98.55 220 A 1 
ATOM 1693 C CD2 . PHE A 1 220 ? 7.501   -0.268  13.152  1.00 98.58 220 A 1 
ATOM 1694 C CE1 . PHE A 1 220 ? 6.990   -3.018  13.425  1.00 98.40 220 A 1 
ATOM 1695 C CE2 . PHE A 1 220 ? 7.740   -1.139  12.076  1.00 98.36 220 A 1 
ATOM 1696 C CZ  . PHE A 1 220 ? 7.483   -2.513  12.209  1.00 98.48 220 A 1 
ATOM 1697 N N   . ALA A 1 221 ? 3.281   -0.863  15.208  1.00 98.84 221 A 1 
ATOM 1698 C CA  . ALA A 1 221 ? 2.414   -2.019  15.424  1.00 98.85 221 A 1 
ATOM 1699 C C   . ALA A 1 221 ? 3.196   -3.321  15.172  1.00 98.84 221 A 1 
ATOM 1700 O O   . ALA A 1 221 ? 3.693   -3.546  14.068  1.00 98.68 221 A 1 
ATOM 1701 C CB  . ALA A 1 221 ? 1.177   -1.903  14.529  1.00 98.77 221 A 1 
ATOM 1702 N N   . LEU A 1 222 ? 3.307   -4.169  16.196  1.00 98.80 222 A 1 
ATOM 1703 C CA  . LEU A 1 222 ? 4.065   -5.419  16.146  1.00 98.78 222 A 1 
ATOM 1704 C C   . LEU A 1 222 ? 3.223   -6.537  15.534  1.00 98.80 222 A 1 
ATOM 1705 O O   . LEU A 1 222 ? 3.647   -7.158  14.564  1.00 98.60 222 A 1 
ATOM 1706 C CB  . LEU A 1 222 ? 4.553   -5.792  17.558  1.00 98.63 222 A 1 
ATOM 1707 C CG  . LEU A 1 222 ? 5.536   -4.799  18.205  1.00 98.35 222 A 1 
ATOM 1708 C CD1 . LEU A 1 222 ? 5.788   -5.198  19.662  1.00 97.86 222 A 1 
ATOM 1709 C CD2 . LEU A 1 222 ? 6.885   -4.780  17.479  1.00 97.68 222 A 1 
ATOM 1710 N N   . ASP A 1 223 ? 2.029   -6.784  16.085  1.00 98.74 223 A 1 
ATOM 1711 C CA  . ASP A 1 223 ? 1.117   -7.847  15.641  1.00 98.75 223 A 1 
ATOM 1712 C C   . ASP A 1 223 ? -0.343  -7.575  16.023  1.00 98.80 223 A 1 
ATOM 1713 O O   . ASP A 1 223 ? -0.651  -6.779  16.913  1.00 98.61 223 A 1 
ATOM 1714 C CB  . ASP A 1 223 ? 1.544   -9.202  16.231  1.00 98.58 223 A 1 
ATOM 1715 C CG  . ASP A 1 223 ? 2.765   -9.789  15.519  1.00 98.22 223 A 1 
ATOM 1716 O OD1 . ASP A 1 223 ? 2.678   -9.997  14.284  1.00 97.05 223 A 1 
ATOM 1717 O OD2 . ASP A 1 223 ? 3.782   -10.051 16.193  1.00 97.20 223 A 1 
ATOM 1718 N N   . LEU A 1 224 ? -1.246  -8.305  15.359  1.00 98.77 224 A 1 
ATOM 1719 C CA  . LEU A 1 224 ? -2.652  -8.412  15.741  1.00 98.77 224 A 1 
ATOM 1720 C C   . LEU A 1 224 ? -2.803  -9.271  17.006  1.00 98.62 224 A 1 
ATOM 1721 O O   . LEU A 1 224 ? -2.110  -10.275 17.175  1.00 98.35 224 A 1 
ATOM 1722 C CB  . LEU A 1 224 ? -3.462  -9.035  14.590  1.00 98.80 224 A 1 
ATOM 1723 C CG  . LEU A 1 224 ? -3.448  -8.236  13.275  1.00 98.67 224 A 1 
ATOM 1724 C CD1 . LEU A 1 224 ? -4.156  -9.039  12.183  1.00 98.54 224 A 1 
ATOM 1725 C CD2 . LEU A 1 224 ? -4.149  -6.885  13.423  1.00 98.46 224 A 1 
ATOM 1726 N N   . ILE A 1 225 ? -3.769  -8.931  17.854  1.00 98.67 225 A 1 
ATOM 1727 C CA  . ILE A 1 225 ? -4.210  -9.788  18.954  1.00 98.59 225 A 1 
ATOM 1728 C C   . ILE A 1 225 ? -5.345  -10.665 18.424  1.00 98.58 225 A 1 
ATOM 1729 O O   . ILE A 1 225 ? -6.482  -10.212 18.293  1.00 98.31 225 A 1 
ATOM 1730 C CB  . ILE A 1 225 ? -4.603  -8.954  20.191  1.00 98.36 225 A 1 
ATOM 1731 C CG1 . ILE A 1 225 ? -3.395  -8.126  20.695  1.00 97.68 225 A 1 
ATOM 1732 C CG2 . ILE A 1 225 ? -5.129  -9.886  21.299  1.00 97.76 225 A 1 
ATOM 1733 C CD1 . ILE A 1 225 ? -3.770  -7.079  21.751  1.00 95.44 225 A 1 
ATOM 1734 N N   . MET A 1 226 ? -5.029  -11.918 18.090  1.00 98.40 226 A 1 
ATOM 1735 C CA  . MET A 1 226 ? -5.988  -12.906 17.585  1.00 98.21 226 A 1 
ATOM 1736 C C   . MET A 1 226 ? -6.347  -13.901 18.684  1.00 97.82 226 A 1 
ATOM 1737 O O   . MET A 1 226 ? -5.470  -14.560 19.247  1.00 96.98 226 A 1 
ATOM 1738 C CB  . MET A 1 226 ? -5.413  -13.640 16.365  1.00 98.23 226 A 1 
ATOM 1739 C CG  . MET A 1 226 ? -5.111  -12.714 15.183  1.00 97.93 226 A 1 
ATOM 1740 S SD  . MET A 1 226 ? -6.524  -11.812 14.483  1.00 98.09 226 A 1 
ATOM 1741 C CE  . MET A 1 226 ? -7.532  -13.176 13.852  1.00 96.00 226 A 1 
ATOM 1742 N N   . GLU A 1 227 ? -7.637  -14.055 18.956  1.00 97.68 227 A 1 
ATOM 1743 C CA  . GLU A 1 227 ? -8.147  -15.049 19.898  1.00 97.17 227 A 1 
ATOM 1744 C C   . GLU A 1 227 ? -9.399  -15.725 19.360  1.00 97.05 227 A 1 
ATOM 1745 O O   . GLU A 1 227 ? -10.330 -15.061 18.909  1.00 95.27 227 A 1 
ATOM 1746 C CB  . GLU A 1 227 ? -8.439  -14.433 21.267  1.00 95.78 227 A 1 
ATOM 1747 C CG  . GLU A 1 227 ? -7.176  -13.933 21.975  1.00 91.44 227 A 1 
ATOM 1748 C CD  . GLU A 1 227 ? -7.406  -13.611 23.451  1.00 91.38 227 A 1 
ATOM 1749 O OE1 . GLU A 1 227 ? -6.472  -13.042 24.061  1.00 83.28 227 A 1 
ATOM 1750 O OE2 . GLU A 1 227 ? -8.464  -13.993 23.999  1.00 84.25 227 A 1 
ATOM 1751 N N   . ASP A 1 228 ? -9.427  -17.051 19.418  1.00 96.24 228 A 1 
ATOM 1752 C CA  . ASP A 1 228 ? -10.571 -17.865 18.991  1.00 95.65 228 A 1 
ATOM 1753 C C   . ASP A 1 228 ? -11.019 -17.584 17.537  1.00 96.04 228 A 1 
ATOM 1754 O O   . ASP A 1 228 ? -12.189 -17.724 17.190  1.00 93.66 228 A 1 
ATOM 1755 C CB  . ASP A 1 228 ? -11.688 -17.780 20.050  1.00 94.47 228 A 1 
ATOM 1756 C CG  . ASP A 1 228 ? -11.153 -17.997 21.474  1.00 91.66 228 A 1 
ATOM 1757 O OD1 . ASP A 1 228 ? -10.403 -18.983 21.674  1.00 87.85 228 A 1 
ATOM 1758 O OD2 . ASP A 1 228 ? -11.410 -17.133 22.347  1.00 87.71 228 A 1 
ATOM 1759 N N   . GLY A 1 229 ? -10.072 -17.172 16.667  1.00 96.42 229 A 1 
ATOM 1760 C CA  . GLY A 1 229 ? -10.332 -16.796 15.271  1.00 96.51 229 A 1 
ATOM 1761 C C   . GLY A 1 229 ? -10.862 -15.367 15.079  1.00 97.20 229 A 1 
ATOM 1762 O O   . GLY A 1 229 ? -11.168 -14.988 13.953  1.00 96.40 229 A 1 
ATOM 1763 N N   . GLU A 1 230 ? -10.947 -14.560 16.145  1.00 97.80 230 A 1 
ATOM 1764 C CA  . GLU A 1 230 ? -11.384 -13.163 16.128  1.00 97.99 230 A 1 
ATOM 1765 C C   . GLU A 1 230 ? -10.203 -12.216 16.379  1.00 98.32 230 A 1 
ATOM 1766 O O   . GLU A 1 230 ? -9.318  -12.514 17.185  1.00 97.87 230 A 1 
ATOM 1767 C CB  . GLU A 1 230 ? -12.498 -12.911 17.165  1.00 96.83 230 A 1 
ATOM 1768 C CG  . GLU A 1 230 ? -13.656 -13.927 17.107  1.00 85.42 230 A 1 
ATOM 1769 C CD  . GLU A 1 230 ? -14.872 -13.540 17.972  1.00 88.29 230 A 1 
ATOM 1770 O OE1 . GLU A 1 230 ? -15.961 -14.134 17.782  1.00 79.17 230 A 1 
ATOM 1771 O OE2 . GLU A 1 230 ? -14.827 -12.579 18.770  1.00 81.98 230 A 1 
ATOM 1772 N N   . CYS A 1 231 ? -10.195 -11.055 15.726  1.00 98.17 231 A 1 
ATOM 1773 C CA  . CYS A 1 231 ? -9.247  -9.988  16.038  1.00 98.44 231 A 1 
ATOM 1774 C C   . CYS A 1 231 ? -9.792  -9.136  17.189  1.00 98.29 231 A 1 
ATOM 1775 O O   . CYS A 1 231 ? -10.883 -8.577  17.086  1.00 97.86 231 A 1 
ATOM 1776 C CB  . CYS A 1 231 ? -8.969  -9.161  14.785  1.00 98.58 231 A 1 
ATOM 1777 S SG  . CYS A 1 231 ? -7.644  -7.968  15.122  1.00 98.50 231 A 1 
ATOM 1778 N N   . ARG A 1 232 ? -9.020  -9.027  18.270  1.00 98.53 232 A 1 
ATOM 1779 C CA  . ARG A 1 232 ? -9.402  -8.285  19.483  1.00 98.40 232 A 1 
ATOM 1780 C C   . ARG A 1 232 ? -8.480  -7.099  19.777  1.00 98.40 232 A 1 
ATOM 1781 O O   . ARG A 1 232 ? -8.455  -6.598  20.899  1.00 97.62 232 A 1 
ATOM 1782 C CB  . ARG A 1 232 ? -9.532  -9.247  20.678  1.00 98.00 232 A 1 
ATOM 1783 C CG  . ARG A 1 232 ? -10.573 -10.352 20.445  1.00 96.26 232 A 1 
ATOM 1784 C CD  . ARG A 1 232 ? -10.796 -11.161 21.728  1.00 94.30 232 A 1 
ATOM 1785 N NE  . ARG A 1 232 ? -11.670 -12.324 21.493  1.00 91.80 232 A 1 
ATOM 1786 C CZ  . ARG A 1 232 ? -11.839 -13.362 22.300  1.00 89.47 232 A 1 
ATOM 1787 N NH1 . ARG A 1 232 ? -11.333 -13.409 23.498  1.00 83.28 232 A 1 
ATOM 1788 N NH2 . ARG A 1 232 ? -12.521 -14.398 21.896  1.00 83.84 232 A 1 
ATOM 1789 N N   . GLY A 1 233 ? -7.731  -6.640  18.775  1.00 98.50 233 A 1 
ATOM 1790 C CA  . GLY A 1 233 ? -6.868  -5.470  18.874  1.00 98.62 233 A 1 
ATOM 1791 C C   . GLY A 1 233 ? -5.469  -5.679  18.310  1.00 98.77 233 A 1 
ATOM 1792 O O   . GLY A 1 233 ? -5.255  -6.493  17.413  1.00 98.64 233 A 1 
ATOM 1793 N N   . VAL A 1 234 ? -4.507  -4.910  18.824  1.00 98.58 234 A 1 
ATOM 1794 C CA  . VAL A 1 234 ? -3.129  -4.844  18.328  1.00 98.60 234 A 1 
ATOM 1795 C C   . VAL A 1 234 ? -2.158  -4.560  19.473  1.00 98.55 234 A 1 
ATOM 1796 O O   . VAL A 1 234 ? -2.516  -3.912  20.456  1.00 97.85 234 A 1 
ATOM 1797 C CB  . VAL A 1 234 ? -3.044  -3.801  17.195  1.00 97.98 234 A 1 
ATOM 1798 C CG1 . VAL A 1 234 ? -3.402  -2.389  17.662  1.00 91.10 234 A 1 
ATOM 1799 C CG2 . VAL A 1 234 ? -1.674  -3.758  16.518  1.00 90.71 234 A 1 
ATOM 1800 N N   . ILE A 1 235 ? -0.919  -5.040  19.347  1.00 98.56 235 A 1 
ATOM 1801 C CA  . ILE A 1 235 ? 0.196   -4.708  20.239  1.00 98.54 235 A 1 
ATOM 1802 C C   . ILE A 1 235 ? 1.225   -3.861  19.484  1.00 98.70 235 A 1 
ATOM 1803 O O   . ILE A 1 235 ? 1.532   -4.143  18.325  1.00 98.57 235 A 1 
ATOM 1804 C CB  . ILE A 1 235 ? 0.767   -5.978  20.901  1.00 97.92 235 A 1 
ATOM 1805 C CG1 . ILE A 1 235 ? 1.833   -5.610  21.951  1.00 92.05 235 A 1 
ATOM 1806 C CG2 . ILE A 1 235 ? 1.303   -6.984  19.871  1.00 93.62 235 A 1 
ATOM 1807 C CD1 . ILE A 1 235 ? 2.229   -6.774  22.855  1.00 91.89 235 A 1 
ATOM 1808 N N   . ALA A 1 236 ? 1.748   -2.808  20.120  1.00 98.40 236 A 1 
ATOM 1809 C CA  . ALA A 1 236 ? 2.641   -1.834  19.506  1.00 98.49 236 A 1 
ATOM 1810 C C   . ALA A 1 236 ? 3.793   -1.418  20.433  1.00 98.31 236 A 1 
ATOM 1811 O O   . ALA A 1 236 ? 3.660   -1.424  21.653  1.00 98.02 236 A 1 
ATOM 1812 C CB  . ALA A 1 236 ? 1.809   -0.627  19.052  1.00 98.53 236 A 1 
ATOM 1813 N N   . LEU A 1 237 ? 4.916   -1.029  19.833  1.00 98.33 237 A 1 
ATOM 1814 C CA  . LEU A 1 237 ? 6.081   -0.423  20.484  1.00 98.32 237 A 1 
ATOM 1815 C C   . LEU A 1 237 ? 6.009   1.099   20.319  1.00 98.43 237 A 1 
ATOM 1816 O O   . LEU A 1 237 ? 5.936   1.577   19.186  1.00 98.24 237 A 1 
ATOM 1817 C CB  . LEU A 1 237 ? 7.344   -1.014  19.828  1.00 98.10 237 A 1 
ATOM 1818 C CG  . LEU A 1 237 ? 8.669   -0.305  20.174  1.00 97.73 237 A 1 
ATOM 1819 C CD1 . LEU A 1 237 ? 9.049   -0.485  21.638  1.00 96.92 237 A 1 
ATOM 1820 C CD2 . LEU A 1 237 ? 9.801   -0.870  19.312  1.00 96.88 237 A 1 
ATOM 1821 N N   . CYS A 1 238 ? 6.073   1.853   21.416  1.00 97.91 238 A 1 
ATOM 1822 C CA  . CYS A 1 238 ? 6.307   3.293   21.389  1.00 97.86 238 A 1 
ATOM 1823 C C   . CYS A 1 238 ? 7.777   3.560   21.046  1.00 97.66 238 A 1 
ATOM 1824 O O   . CYS A 1 238 ? 8.673   3.095   21.750  1.00 97.18 238 A 1 
ATOM 1825 C CB  . CYS A 1 238 ? 5.926   3.891   22.744  1.00 97.77 238 A 1 
ATOM 1826 S SG  . CYS A 1 238 ? 6.173   5.688   22.698  1.00 97.27 238 A 1 
ATOM 1827 N N   . LEU A 1 239 ? 8.046   4.292   19.962  1.00 97.80 239 A 1 
ATOM 1828 C CA  . LEU A 1 239 ? 9.411   4.576   19.515  1.00 97.78 239 A 1 
ATOM 1829 C C   . LEU A 1 239 ? 10.087  5.654   20.369  1.00 97.33 239 A 1 
ATOM 1830 O O   . LEU A 1 239 ? 11.311  5.673   20.463  1.00 96.33 239 A 1 
ATOM 1831 C CB  . LEU A 1 239 ? 9.404   4.961   18.025  1.00 97.93 239 A 1 
ATOM 1832 C CG  . LEU A 1 239 ? 8.761   3.932   17.072  1.00 97.68 239 A 1 
ATOM 1833 C CD1 . LEU A 1 239 ? 8.895   4.415   15.627  1.00 97.06 239 A 1 
ATOM 1834 C CD2 . LEU A 1 239 ? 9.409   2.549   17.173  1.00 96.73 239 A 1 
ATOM 1835 N N   . GLU A 1 240 ? 9.294   6.525   21.000  1.00 97.17 240 A 1 
ATOM 1836 C CA  . GLU A 1 240 ? 9.788   7.642   21.812  1.00 96.72 240 A 1 
ATOM 1837 C C   . GLU A 1 240 ? 10.385  7.181   23.148  1.00 96.63 240 A 1 
ATOM 1838 O O   . GLU A 1 240 ? 11.429  7.691   23.556  1.00 95.36 240 A 1 
ATOM 1839 C CB  . GLU A 1 240 ? 8.643   8.640   22.034  1.00 95.67 240 A 1 
ATOM 1840 C CG  . GLU A 1 240 ? 9.103   9.906   22.787  1.00 84.64 240 A 1 
ATOM 1841 C CD  . GLU A 1 240 ? 7.988   10.939  23.019  1.00 78.71 240 A 1 
ATOM 1842 O OE1 . GLU A 1 240 ? 8.322   12.021  23.561  1.00 71.45 240 A 1 
ATOM 1843 O OE2 . GLU A 1 240 ? 6.819   10.652  22.690  1.00 71.86 240 A 1 
ATOM 1844 N N   . ASP A 1 241 ? 9.747   6.218   23.831  1.00 96.53 241 A 1 
ATOM 1845 C CA  . ASP A 1 241 ? 10.159  5.806   25.180  1.00 96.08 241 A 1 
ATOM 1846 C C   . ASP A 1 241 ? 10.453  4.305   25.326  1.00 96.08 241 A 1 
ATOM 1847 O O   . ASP A 1 241 ? 10.961  3.868   26.362  1.00 94.70 241 A 1 
ATOM 1848 C CB  . ASP A 1 241 ? 9.136   6.316   26.210  1.00 95.37 241 A 1 
ATOM 1849 C CG  . ASP A 1 241 ? 7.770   5.614   26.183  1.00 95.06 241 A 1 
ATOM 1850 O OD1 . ASP A 1 241 ? 7.605   4.619   25.446  1.00 93.26 241 A 1 
ATOM 1851 O OD2 . ASP A 1 241 ? 6.889   6.036   26.962  1.00 92.23 241 A 1 
ATOM 1852 N N   . GLY A 1 242 ? 10.175  3.496   24.286  1.00 96.19 242 A 1 
ATOM 1853 C CA  . GLY A 1 242 ? 10.394  2.053   24.281  1.00 96.06 242 A 1 
ATOM 1854 C C   . GLY A 1 242 ? 9.362   1.239   25.063  1.00 96.27 242 A 1 
ATOM 1855 O O   . GLY A 1 242 ? 9.571   0.041   25.264  1.00 95.34 242 A 1 
ATOM 1856 N N   . SER A 1 243 ? 8.257   1.840   25.519  1.00 96.36 243 A 1 
ATOM 1857 C CA  . SER A 1 243 ? 7.162   1.135   26.182  1.00 96.45 243 A 1 
ATOM 1858 C C   . SER A 1 243 ? 6.354   0.282   25.199  1.00 96.85 243 A 1 
ATOM 1859 O O   . SER A 1 243 ? 6.264   0.572   24.003  1.00 96.77 243 A 1 
ATOM 1860 C CB  . SER A 1 243 ? 6.269   2.104   26.962  1.00 96.12 243 A 1 
ATOM 1861 O OG  . SER A 1 243 ? 5.658   3.044   26.110  1.00 95.33 243 A 1 
ATOM 1862 N N   . ILE A 1 244 ? 5.759   -0.815  25.705  1.00 97.00 244 A 1 
ATOM 1863 C CA  . ILE A 1 244 ? 4.893   -1.691  24.915  1.00 97.26 244 A 1 
ATOM 1864 C C   . ILE A 1 244 ? 3.440   -1.396  25.268  1.00 97.45 244 A 1 
ATOM 1865 O O   . ILE A 1 244 ? 3.069   -1.360  26.436  1.00 96.78 244 A 1 
ATOM 1866 C CB  . ILE A 1 244 ? 5.243   -3.174  25.131  1.00 96.69 244 A 1 
ATOM 1867 C CG1 . ILE A 1 244 ? 6.731   -3.493  24.860  1.00 94.82 244 A 1 
ATOM 1868 C CG2 . ILE A 1 244 ? 4.346   -4.075  24.263  1.00 95.36 244 A 1 
ATOM 1869 C CD1 . ILE A 1 244 ? 7.225   -3.167  23.450  1.00 87.52 244 A 1 
ATOM 1870 N N   . HIS A 1 245 ? 2.600   -1.236  24.251  1.00 97.39 245 A 1 
ATOM 1871 C CA  . HIS A 1 245 ? 1.193   -0.903  24.407  1.00 97.54 245 A 1 
ATOM 1872 C C   . HIS A 1 245 ? 0.324   -1.979  23.771  1.00 97.71 245 A 1 
ATOM 1873 O O   . HIS A 1 245 ? 0.500   -2.328  22.608  1.00 97.38 245 A 1 
ATOM 1874 C CB  . HIS A 1 245 ? 0.921   0.477   23.808  1.00 97.47 245 A 1 
ATOM 1875 C CG  . HIS A 1 245 ? 1.571   1.592   24.578  1.00 97.43 245 A 1 
ATOM 1876 N ND1 . HIS A 1 245 ? 0.923   2.517   25.368  1.00 94.76 245 A 1 
ATOM 1877 C CD2 . HIS A 1 245 ? 2.909   1.847   24.658  1.00 95.06 245 A 1 
ATOM 1878 C CE1 . HIS A 1 245 ? 1.859   3.310   25.909  1.00 94.50 245 A 1 
ATOM 1879 N NE2 . HIS A 1 245 ? 3.075   2.929   25.508  1.00 94.80 245 A 1 
ATOM 1880 N N   . ARG A 1 246 ? -0.628  -2.506  24.533  1.00 97.12 246 A 1 
ATOM 1881 C CA  . ARG A 1 246 ? -1.622  -3.474  24.082  1.00 97.00 246 A 1 
ATOM 1882 C C   . ARG A 1 246 ? -2.970  -2.774  24.000  1.00 97.24 246 A 1 
ATOM 1883 O O   . ARG A 1 246 ? -3.527  -2.351  25.013  1.00 96.43 246 A 1 
ATOM 1884 C CB  . ARG A 1 246 ? -1.587  -4.676  25.034  1.00 95.30 246 A 1 
ATOM 1885 C CG  . ARG A 1 246 ? -2.503  -5.805  24.581  1.00 90.78 246 A 1 
ATOM 1886 C CD  . ARG A 1 246 ? -2.247  -7.080  25.410  1.00 91.55 246 A 1 
ATOM 1887 N NE  . ARG A 1 246 ? -2.540  -6.878  26.843  1.00 88.91 246 A 1 
ATOM 1888 C CZ  . ARG A 1 246 ? -2.511  -7.792  27.795  1.00 89.52 246 A 1 
ATOM 1889 N NH1 . ARG A 1 246 ? -2.224  -9.040  27.562  1.00 82.10 246 A 1 
ATOM 1890 N NH2 . ARG A 1 246 ? -2.775  -7.452  29.024  1.00 81.59 246 A 1 
ATOM 1891 N N   . ILE A 1 247 ? -3.471  -2.608  22.781  1.00 97.43 247 A 1 
ATOM 1892 C CA  . ILE A 1 247 ? -4.696  -1.874  22.486  1.00 97.65 247 A 1 
ATOM 1893 C C   . ILE A 1 247 ? -5.790  -2.887  22.166  1.00 97.88 247 A 1 
ATOM 1894 O O   . ILE A 1 247 ? -5.840  -3.422  21.060  1.00 97.54 247 A 1 
ATOM 1895 C CB  . ILE A 1 247 ? -4.490  -0.831  21.359  1.00 97.42 247 A 1 
ATOM 1896 C CG1 . ILE A 1 247 ? -3.384  0.209   21.689  1.00 95.75 247 A 1 
ATOM 1897 C CG2 . ILE A 1 247 ? -5.804  -0.083  21.118  1.00 96.13 247 A 1 
ATOM 1898 C CD1 . ILE A 1 247 ? -1.967  -0.226  21.317  1.00 87.64 247 A 1 
ATOM 1899 N N   . ARG A 1 248 ? -6.667  -3.152  23.133  1.00 97.71 248 A 1 
ATOM 1900 C CA  . ARG A 1 248 ? -7.866  -3.968  22.947  1.00 97.69 248 A 1 
ATOM 1901 C C   . ARG A 1 248 ? -8.939  -3.153  22.241  1.00 97.81 248 A 1 
ATOM 1902 O O   . ARG A 1 248 ? -9.258  -2.048  22.684  1.00 97.37 248 A 1 
ATOM 1903 C CB  . ARG A 1 248 ? -8.336  -4.498  24.312  1.00 96.86 248 A 1 
ATOM 1904 C CG  . ARG A 1 248 ? -9.492  -5.498  24.183  1.00 91.89 248 A 1 
ATOM 1905 C CD  . ARG A 1 248 ? -9.886  -6.078  25.541  1.00 89.72 248 A 1 
ATOM 1906 N NE  . ARG A 1 248 ? -10.607 -5.093  26.372  1.00 85.63 248 A 1 
ATOM 1907 C CZ  . ARG A 1 248 ? -11.905 -5.080  26.640  1.00 81.25 248 A 1 
ATOM 1908 N NH1 . ARG A 1 248 ? -12.746 -5.933  26.123  1.00 73.20 248 A 1 
ATOM 1909 N NH2 . ARG A 1 248 ? -12.391 -4.201  27.460  1.00 71.61 248 A 1 
ATOM 1910 N N   . ALA A 1 249 ? -9.519  -3.698  21.174  1.00 97.45 249 A 1 
ATOM 1911 C CA  . ALA A 1 249 ? -10.597 -3.056  20.424  1.00 97.69 249 A 1 
ATOM 1912 C C   . ALA A 1 249 ? -11.553 -4.087  19.817  1.00 97.64 249 A 1 
ATOM 1913 O O   . ALA A 1 249 ? -11.123 -5.172  19.426  1.00 96.93 249 A 1 
ATOM 1914 C CB  . ALA A 1 249 ? -9.987  -2.166  19.335  1.00 97.61 249 A 1 
ATOM 1915 N N   . ASN A 1 250 ? -12.837 -3.739  19.710  1.00 97.28 250 A 1 
ATOM 1916 C CA  . ASN A 1 250 ? -13.833 -4.580  19.041  1.00 96.90 250 A 1 
ATOM 1917 C C   . ASN A 1 250 ? -13.604 -4.625  17.523  1.00 97.47 250 A 1 
ATOM 1918 O O   . ASN A 1 250 ? -13.841 -5.642  16.883  1.00 96.08 250 A 1 
ATOM 1919 C CB  . ASN A 1 250 ? -15.241 -4.038  19.363  1.00 95.00 250 A 1 
ATOM 1920 C CG  . ASN A 1 250 ? -16.344 -5.046  19.063  1.00 91.93 250 A 1 
ATOM 1921 O OD1 . ASN A 1 250 ? -16.143 -6.248  19.099  1.00 85.69 250 A 1 
ATOM 1922 N ND2 . ASN A 1 250 ? -17.552 -4.591  18.826  1.00 86.19 250 A 1 
ATOM 1923 N N   . ASN A 1 251 ? -13.114 -3.516  16.959  1.00 97.89 251 A 1 
ATOM 1924 C CA  . ASN A 1 251 ? -12.910 -3.338  15.526  1.00 98.21 251 A 1 
ATOM 1925 C C   . ASN A 1 251 ? -11.477 -2.877  15.252  1.00 98.49 251 A 1 
ATOM 1926 O O   . ASN A 1 251 ? -11.061 -1.816  15.720  1.00 98.16 251 A 1 
ATOM 1927 C CB  . ASN A 1 251 ? -13.941 -2.328  14.999  1.00 97.86 251 A 1 
ATOM 1928 C CG  . ASN A 1 251 ? -15.367 -2.711  15.350  1.00 97.17 251 A 1 
ATOM 1929 O OD1 . ASN A 1 251 ? -15.938 -3.620  14.780  1.00 92.68 251 A 1 
ATOM 1930 N ND2 . ASN A 1 251 ? -15.968 -2.047  16.310  1.00 93.12 251 A 1 
ATOM 1931 N N   . THR A 1 252 ? -10.720 -3.651  14.474  1.00 98.83 252 A 1 
ATOM 1932 C CA  . THR A 1 252 ? -9.346  -3.331  14.062  1.00 98.90 252 A 1 
ATOM 1933 C C   . THR A 1 252 ? -9.303  -3.088  12.557  1.00 98.92 252 A 1 
ATOM 1934 O O   . THR A 1 252 ? -9.610  -3.987  11.781  1.00 98.86 252 A 1 
ATOM 1935 C CB  . THR A 1 252 ? -8.379  -4.455  14.461  1.00 98.86 252 A 1 
ATOM 1936 O OG1 . THR A 1 252 ? -8.409  -4.621  15.862  1.00 98.35 252 A 1 
ATOM 1937 C CG2 . THR A 1 252 ? -6.931  -4.153  14.076  1.00 98.48 252 A 1 
ATOM 1938 N N   . VAL A 1 253 ? -8.896  -1.895  12.124  1.00 98.91 253 A 1 
ATOM 1939 C CA  . VAL A 1 253 ? -8.785  -1.517  10.708  1.00 98.93 253 A 1 
ATOM 1940 C C   . VAL A 1 253 ? -7.314  -1.427  10.311  1.00 98.94 253 A 1 
ATOM 1941 O O   . VAL A 1 253 ? -6.589  -0.556  10.792  1.00 98.89 253 A 1 
ATOM 1942 C CB  . VAL A 1 253 ? -9.524  -0.194  10.407  1.00 98.91 253 A 1 
ATOM 1943 C CG1 . VAL A 1 253 ? -9.526  0.092   8.897   1.00 98.74 253 A 1 
ATOM 1944 C CG2 . VAL A 1 253 ? -10.977 -0.200  10.892  1.00 98.75 253 A 1 
ATOM 1945 N N   . LEU A 1 254 ? -6.869  -2.286  9.390   1.00 98.89 254 A 1 
ATOM 1946 C CA  . LEU A 1 254 ? -5.531  -2.235  8.798   1.00 98.88 254 A 1 
ATOM 1947 C C   . LEU A 1 254 ? -5.505  -1.266  7.610   1.00 98.81 254 A 1 
ATOM 1948 O O   . LEU A 1 254 ? -6.147  -1.496  6.588   1.00 98.63 254 A 1 
ATOM 1949 C CB  . LEU A 1 254 ? -5.081  -3.646  8.385   1.00 98.88 254 A 1 
ATOM 1950 C CG  . LEU A 1 254 ? -4.911  -4.634  9.553   1.00 98.65 254 A 1 
ATOM 1951 C CD1 . LEU A 1 254 ? -4.538  -6.007  8.993   1.00 98.42 254 A 1 
ATOM 1952 C CD2 . LEU A 1 254 ? -3.815  -4.187  10.520  1.00 98.33 254 A 1 
ATOM 1953 N N   . ALA A 1 255 ? -4.726  -0.189  7.737   1.00 98.82 255 A 1 
ATOM 1954 C CA  . ALA A 1 255 ? -4.529  0.847   6.721   1.00 98.82 255 A 1 
ATOM 1955 C C   . ALA A 1 255 ? -3.039  1.218   6.581   1.00 98.79 255 A 1 
ATOM 1956 O O   . ALA A 1 255 ? -2.664  2.391   6.490   1.00 98.62 255 A 1 
ATOM 1957 C CB  . ALA A 1 255 ? -5.434  2.034   7.074   1.00 98.81 255 A 1 
ATOM 1958 N N   . THR A 1 256 ? -2.175  0.200   6.615   1.00 98.74 256 A 1 
ATOM 1959 C CA  . THR A 1 256 ? -0.711  0.324   6.745   1.00 98.74 256 A 1 
ATOM 1960 C C   . THR A 1 256 ? 0.016   0.649   5.436   1.00 98.66 256 A 1 
ATOM 1961 O O   . THR A 1 256 ? 1.224   0.867   5.450   1.00 98.28 256 A 1 
ATOM 1962 C CB  . THR A 1 256 ? -0.134  -0.964  7.343   1.00 98.75 256 A 1 
ATOM 1963 O OG1 . THR A 1 256 ? -0.552  -2.061  6.558   1.00 98.43 256 A 1 
ATOM 1964 C CG2 . THR A 1 256 ? -0.634  -1.209  8.769   1.00 98.28 256 A 1 
ATOM 1965 N N   . GLY A 1 257 ? -0.707  0.706   4.300   1.00 98.22 257 A 1 
ATOM 1966 C CA  . GLY A 1 257 ? -0.114  0.898   2.978   1.00 98.18 257 A 1 
ATOM 1967 C C   . GLY A 1 257 ? 0.513   -0.380  2.399   1.00 98.25 257 A 1 
ATOM 1968 O O   . GLY A 1 257 ? 0.312   -1.482  2.904   1.00 97.94 257 A 1 
ATOM 1969 N N   . GLY A 1 258 ? 1.258   -0.221  1.303   1.00 97.95 258 A 1 
ATOM 1970 C CA  . GLY A 1 258 ? 1.827   -1.325  0.534   1.00 98.04 258 A 1 
ATOM 1971 C C   . GLY A 1 258 ? 3.215   -1.786  0.994   1.00 98.33 258 A 1 
ATOM 1972 O O   . GLY A 1 258 ? 3.742   -1.373  2.031   1.00 98.22 258 A 1 
ATOM 1973 N N   . TYR A 1 259 ? 3.832   -2.646  0.167   1.00 98.54 259 A 1 
ATOM 1974 C CA  . TYR A 1 259 ? 5.143   -3.263  0.394   1.00 98.63 259 A 1 
ATOM 1975 C C   . TYR A 1 259 ? 6.122   -3.022  -0.765  1.00 98.70 259 A 1 
ATOM 1976 O O   . TYR A 1 259 ? 7.018   -3.830  -1.020  1.00 98.36 259 A 1 
ATOM 1977 C CB  . TYR A 1 259 ? 4.961   -4.756  0.735   1.00 98.51 259 A 1 
ATOM 1978 C CG  . TYR A 1 259 ? 4.287   -5.560  -0.366  1.00 98.46 259 A 1 
ATOM 1979 C CD1 . TYR A 1 259 ? 2.884   -5.658  -0.413  1.00 97.98 259 A 1 
ATOM 1980 C CD2 . TYR A 1 259 ? 5.065   -6.195  -1.355  1.00 97.98 259 A 1 
ATOM 1981 C CE1 . TYR A 1 259 ? 2.257   -6.364  -1.451  1.00 97.54 259 A 1 
ATOM 1982 C CE2 . TYR A 1 259 ? 4.439   -6.901  -2.399  1.00 97.40 259 A 1 
ATOM 1983 C CZ  . TYR A 1 259 ? 3.034   -6.980  -2.454  1.00 97.55 259 A 1 
ATOM 1984 O OH  . TYR A 1 259 ? 2.429   -7.632  -3.472  1.00 96.39 259 A 1 
ATOM 1985 N N   . GLY A 1 260 ? 5.982   -1.881  -1.474  1.00 98.15 260 A 1 
ATOM 1986 C CA  . GLY A 1 260 ? 6.825   -1.554  -2.636  1.00 98.11 260 A 1 
ATOM 1987 C C   . GLY A 1 260 ? 8.328   -1.580  -2.337  1.00 98.29 260 A 1 
ATOM 1988 O O   . GLY A 1 260 ? 9.132   -1.898  -3.214  1.00 97.91 260 A 1 
ATOM 1989 N N   . ARG A 1 261 ? 8.710   -1.350  -1.088  1.00 98.42 261 A 1 
ATOM 1990 C CA  . ARG A 1 261 ? 10.105  -1.437  -0.615  1.00 98.49 261 A 1 
ATOM 1991 C C   . ARG A 1 261 ? 10.702  -2.851  -0.614  1.00 98.63 261 A 1 
ATOM 1992 O O   . ARG A 1 261 ? 11.896  -2.977  -0.350  1.00 98.48 261 A 1 
ATOM 1993 C CB  . ARG A 1 261 ? 10.238  -0.764  0.753   1.00 98.34 261 A 1 
ATOM 1994 C CG  . ARG A 1 261 ? 10.339  0.768   0.642   1.00 96.54 261 A 1 
ATOM 1995 C CD  . ARG A 1 261 ? 11.678  1.182   0.007   1.00 95.01 261 A 1 
ATOM 1996 N NE  . ARG A 1 261 ? 11.778  2.634   -0.201  1.00 93.75 261 A 1 
ATOM 1997 C CZ  . ARG A 1 261 ? 12.801  3.278   -0.737  1.00 93.57 261 A 1 
ATOM 1998 N NH1 . ARG A 1 261 ? 13.894  2.679   -1.092  1.00 86.93 261 A 1 
ATOM 1999 N NH2 . ARG A 1 261 ? 12.730  4.563   -0.928  1.00 87.78 261 A 1 
ATOM 2000 N N   . ALA A 1 262 ? 9.942   -3.887  -0.976  1.00 98.31 262 A 1 
ATOM 2001 C CA  . ALA A 1 262 ? 10.492  -5.195  -1.332  1.00 98.32 262 A 1 
ATOM 2002 C C   . ALA A 1 262 ? 11.352  -5.148  -2.612  1.00 98.30 262 A 1 
ATOM 2003 O O   . ALA A 1 262 ? 12.147  -6.054  -2.836  1.00 97.90 262 A 1 
ATOM 2004 C CB  . ALA A 1 262 ? 9.338   -6.194  -1.479  1.00 98.33 262 A 1 
ATOM 2005 N N   . TYR A 1 263 ? 11.226  -4.098  -3.427  1.00 98.23 263 A 1 
ATOM 2006 C CA  . TYR A 1 263 ? 11.990  -3.890  -4.656  1.00 98.05 263 A 1 
ATOM 2007 C C   . TYR A 1 263 ? 13.061  -2.806  -4.481  1.00 97.85 263 A 1 
ATOM 2008 O O   . TYR A 1 263 ? 12.898  -1.857  -3.712  1.00 97.08 263 A 1 
ATOM 2009 C CB  . TYR A 1 263 ? 11.039  -3.541  -5.800  1.00 98.06 263 A 1 
ATOM 2010 C CG  . TYR A 1 263 ? 10.166  -4.699  -6.250  1.00 98.32 263 A 1 
ATOM 2011 C CD1 . TYR A 1 263 ? 10.520  -5.436  -7.397  1.00 97.71 263 A 1 
ATOM 2012 C CD2 . TYR A 1 263 ? 9.001   -5.038  -5.532  1.00 97.71 263 A 1 
ATOM 2013 C CE1 . TYR A 1 263 ? 9.714   -6.498  -7.834  1.00 97.62 263 A 1 
ATOM 2014 C CE2 . TYR A 1 263 ? 8.193   -6.108  -5.964  1.00 97.70 263 A 1 
ATOM 2015 C CZ  . TYR A 1 263 ? 8.547   -6.835  -7.121  1.00 98.16 263 A 1 
ATOM 2016 O OH  . TYR A 1 263 ? 7.761   -7.857  -7.547  1.00 97.91 263 A 1 
ATOM 2017 N N   . PHE A 1 264 ? 14.151  -2.921  -5.247  1.00 96.85 264 A 1 
ATOM 2018 C CA  . PHE A 1 264 ? 15.260  -1.963  -5.208  1.00 96.08 264 A 1 
ATOM 2019 C C   . PHE A 1 264 ? 14.858  -0.584  -5.750  1.00 95.84 264 A 1 
ATOM 2020 O O   . PHE A 1 264 ? 15.145  0.434   -5.116  1.00 94.61 264 A 1 
ATOM 2021 C CB  . PHE A 1 264 ? 16.441  -2.542  -5.993  1.00 95.68 264 A 1 
ATOM 2022 C CG  . PHE A 1 264 ? 17.649  -1.631  -6.009  1.00 94.18 264 A 1 
ATOM 2023 C CD1 . PHE A 1 264 ? 17.967  -0.890  -7.166  1.00 90.89 264 A 1 
ATOM 2024 C CD2 . PHE A 1 264 ? 18.430  -1.482  -4.848  1.00 91.60 264 A 1 
ATOM 2025 C CE1 . PHE A 1 264 ? 19.066  -0.014  -7.160  1.00 89.87 264 A 1 
ATOM 2026 C CE2 . PHE A 1 264 ? 19.526  -0.602  -4.843  1.00 89.38 264 A 1 
ATOM 2027 C CZ  . PHE A 1 264 ? 19.844  0.130   -5.998  1.00 91.52 264 A 1 
ATOM 2028 N N   . SER A 1 265 ? 14.161  -0.551  -6.900  1.00 95.30 265 A 1 
ATOM 2029 C CA  . SER A 1 265 ? 13.631  0.674   -7.500  1.00 94.88 265 A 1 
ATOM 2030 C C   . SER A 1 265 ? 12.110  0.712   -7.346  1.00 95.46 265 A 1 
ATOM 2031 O O   . SER A 1 265 ? 11.398  -0.095  -7.944  1.00 94.66 265 A 1 
ATOM 2032 C CB  . SER A 1 265 ? 14.051  0.792   -8.967  1.00 93.79 265 A 1 
ATOM 2033 O OG  . SER A 1 265 ? 13.638  2.055   -9.459  1.00 86.97 265 A 1 
ATOM 2034 N N   . CYS A 1 266 ? 11.617  1.644   -6.529  1.00 95.43 266 A 1 
ATOM 2035 C CA  . CYS A 1 266 ? 10.194  1.872   -6.322  1.00 96.05 266 A 1 
ATOM 2036 C C   . CYS A 1 266 ? 9.901   3.351   -6.045  1.00 95.86 266 A 1 
ATOM 2037 O O   . CYS A 1 266 ? 10.738  4.067   -5.494  1.00 94.28 266 A 1 
ATOM 2038 C CB  . CYS A 1 266 ? 9.675   0.956   -5.198  1.00 95.88 266 A 1 
ATOM 2039 S SG  . CYS A 1 266 ? 10.451  1.328   -3.600  1.00 94.99 266 A 1 
ATOM 2040 N N   . THR A 1 267 ? 8.687   3.791   -6.386  1.00 96.59 267 A 1 
ATOM 2041 C CA  . THR A 1 267 ? 8.188   5.136   -6.034  1.00 96.47 267 A 1 
ATOM 2042 C C   . THR A 1 267 ? 7.756   5.229   -4.569  1.00 96.95 267 A 1 
ATOM 2043 O O   . THR A 1 267 ? 7.558   6.326   -4.044  1.00 96.14 267 A 1 
ATOM 2044 C CB  . THR A 1 267 ? 7.005   5.544   -6.922  1.00 96.48 267 A 1 
ATOM 2045 O OG1 . THR A 1 267 ? 5.880   4.738   -6.640  1.00 95.70 267 A 1 
ATOM 2046 C CG2 . THR A 1 267 ? 7.289   5.429   -8.417  1.00 95.57 267 A 1 
ATOM 2047 N N   . SER A 1 268 ? 7.579   4.080   -3.916  1.00 96.83 268 A 1 
ATOM 2048 C CA  . SER A 1 268 ? 7.077   3.966   -2.549  1.00 96.69 268 A 1 
ATOM 2049 C C   . SER A 1 268 ? 8.058   4.555   -1.529  1.00 96.95 268 A 1 
ATOM 2050 O O   . SER A 1 268 ? 9.275   4.388   -1.645  1.00 96.30 268 A 1 
ATOM 2051 C CB  . SER A 1 268 ? 6.789   2.503   -2.212  1.00 96.13 268 A 1 
ATOM 2052 O OG  . SER A 1 268 ? 5.989   1.891   -3.203  1.00 90.92 268 A 1 
ATOM 2053 N N   . ALA A 1 269 ? 7.517   5.198   -0.493  1.00 97.24 269 A 1 
ATOM 2054 C CA  . ALA A 1 269 ? 8.311   5.686   0.630   1.00 97.37 269 A 1 
ATOM 2055 C C   . ALA A 1 269 ? 9.062   4.542   1.333   1.00 97.77 269 A 1 
ATOM 2056 O O   . ALA A 1 269 ? 8.644   3.386   1.281   1.00 97.45 269 A 1 
ATOM 2057 C CB  . ALA A 1 269 ? 7.400   6.430   1.606   1.00 96.93 269 A 1 
ATOM 2058 N N   . HIS A 1 270 ? 10.145  4.869   2.043   1.00 97.61 270 A 1 
ATOM 2059 C CA  . HIS A 1 270 ? 10.934  3.889   2.805   1.00 97.75 270 A 1 
ATOM 2060 C C   . HIS A 1 270 ? 10.099  3.086   3.815   1.00 98.24 270 A 1 
ATOM 2061 O O   . HIS A 1 270 ? 10.448  1.964   4.145   1.00 97.28 270 A 1 
ATOM 2062 C CB  . HIS A 1 270 ? 12.091  4.605   3.508   1.00 96.83 270 A 1 
ATOM 2063 C CG  . HIS A 1 270 ? 13.244  4.897   2.582   1.00 94.63 270 A 1 
ATOM 2064 N ND1 . HIS A 1 270 ? 14.286  4.040   2.320   1.00 83.25 270 A 1 
ATOM 2065 C CD2 . HIS A 1 270 ? 13.458  6.019   1.828   1.00 84.48 270 A 1 
ATOM 2066 C CE1 . HIS A 1 270 ? 15.106  4.631   1.438   1.00 85.93 270 A 1 
ATOM 2067 N NE2 . HIS A 1 270 ? 14.635  5.837   1.100   1.00 86.27 270 A 1 
ATOM 2068 N N   . THR A 1 271 ? 8.982   3.649   4.238   1.00 97.54 271 A 1 
ATOM 2069 C CA  . THR A 1 271 ? 8.077   3.087   5.243   1.00 97.92 271 A 1 
ATOM 2070 C C   . THR A 1 271 ? 6.983   2.184   4.667   1.00 98.49 271 A 1 
ATOM 2071 O O   . THR A 1 271 ? 6.181   1.646   5.430   1.00 97.94 271 A 1 
ATOM 2072 C CB  . THR A 1 271 ? 7.455   4.239   6.026   1.00 97.17 271 A 1 
ATOM 2073 O OG1 . THR A 1 271 ? 6.825   5.135   5.120   1.00 94.84 271 A 1 
ATOM 2074 C CG2 . THR A 1 271 ? 8.543   5.013   6.790   1.00 93.63 271 A 1 
ATOM 2075 N N   . CYS A 1 272 ? 6.940   1.980   3.344   1.00 98.12 272 A 1 
ATOM 2076 C CA  . CYS A 1 272 ? 6.031   1.044   2.685   1.00 98.50 272 A 1 
ATOM 2077 C C   . CYS A 1 272 ? 6.598   -0.380  2.768   1.00 98.65 272 A 1 
ATOM 2078 O O   . CYS A 1 272 ? 7.138   -0.917  1.794   1.00 98.47 272 A 1 
ATOM 2079 C CB  . CYS A 1 272 ? 5.773   1.495   1.244   1.00 98.43 272 A 1 
ATOM 2080 S SG  . CYS A 1 272 ? 4.890   3.066   1.202   1.00 97.80 272 A 1 
ATOM 2081 N N   . THR A 1 273 ? 6.502   -0.976  3.958   1.00 98.71 273 A 1 
ATOM 2082 C CA  . THR A 1 273 ? 7.160   -2.245  4.317   1.00 98.80 273 A 1 
ATOM 2083 C C   . THR A 1 273 ? 6.194   -3.417  4.488   1.00 98.86 273 A 1 
ATOM 2084 O O   . THR A 1 273 ? 6.595   -4.494  4.926   1.00 98.69 273 A 1 
ATOM 2085 C CB  . THR A 1 273 ? 8.027   -2.050  5.567   1.00 98.76 273 A 1 
ATOM 2086 O OG1 . THR A 1 273 ? 7.278   -1.436  6.588   1.00 98.50 273 A 1 
ATOM 2087 C CG2 . THR A 1 273 ? 9.222   -1.144  5.264   1.00 98.11 273 A 1 
ATOM 2088 N N   . GLY A 1 274 ? 4.919   -3.246  4.113   1.00 98.72 274 A 1 
ATOM 2089 C CA  . GLY A 1 274 ? 3.908   -4.309  4.115   1.00 98.80 274 A 1 
ATOM 2090 C C   . GLY A 1 274 ? 3.522   -4.805  5.507   1.00 98.87 274 A 1 
ATOM 2091 O O   . GLY A 1 274 ? 3.229   -5.988  5.674   1.00 98.74 274 A 1 
ATOM 2092 N N   . ASP A 1 275 ? 3.535   -3.922  6.504   1.00 98.91 275 A 1 
ATOM 2093 C CA  . ASP A 1 275 ? 3.385   -4.280  7.919   1.00 98.94 275 A 1 
ATOM 2094 C C   . ASP A 1 275 ? 2.033   -4.961  8.205   1.00 98.94 275 A 1 
ATOM 2095 O O   . ASP A 1 275 ? 1.989   -5.987  8.881   1.00 98.81 275 A 1 
ATOM 2096 C CB  . ASP A 1 275 ? 3.571   -3.030  8.800   1.00 98.91 275 A 1 
ATOM 2097 C CG  . ASP A 1 275 ? 4.916   -2.307  8.613   1.00 98.82 275 A 1 
ATOM 2098 O OD1 . ASP A 1 275 ? 5.875   -2.901  8.069   1.00 98.16 275 A 1 
ATOM 2099 O OD2 . ASP A 1 275 ? 4.994   -1.111  8.966   1.00 98.11 275 A 1 
ATOM 2100 N N   . GLY A 1 276 ? 0.934   -4.465  7.635   1.00 98.90 276 A 1 
ATOM 2101 C CA  . GLY A 1 276 ? -0.400  -5.059  7.785   1.00 98.90 276 A 1 
ATOM 2102 C C   . GLY A 1 276 ? -0.500  -6.458  7.182   1.00 98.92 276 A 1 
ATOM 2103 O O   . GLY A 1 276 ? -0.967  -7.380  7.850   1.00 98.85 276 A 1 
ATOM 2104 N N   . ASN A 1 277 ? 0.013   -6.650  5.959   1.00 98.88 277 A 1 
ATOM 2105 C CA  . ASN A 1 277 ? 0.062   -7.969  5.317   1.00 98.85 277 A 1 
ATOM 2106 C C   . ASN A 1 277 ? 0.890   -8.957  6.153   1.00 98.88 277 A 1 
ATOM 2107 O O   . ASN A 1 277 ? 0.515   -10.116 6.301   1.00 98.73 277 A 1 
ATOM 2108 C CB  . ASN A 1 277 ? 0.687   -7.852  3.920   1.00 98.64 277 A 1 
ATOM 2109 C CG  . ASN A 1 277 ? -0.090  -7.020  2.924   1.00 97.73 277 A 1 
ATOM 2110 O OD1 . ASN A 1 277 ? -1.165  -6.515  3.175   1.00 90.10 277 A 1 
ATOM 2111 N ND2 . ASN A 1 277 ? 0.461   -6.841  1.748   1.00 89.12 277 A 1 
ATOM 2112 N N   . ALA A 1 278 ? 2.009   -8.500  6.716   1.00 98.84 278 A 1 
ATOM 2113 C CA  . ALA A 1 278 ? 2.865   -9.329  7.551   1.00 98.85 278 A 1 
ATOM 2114 C C   . ALA A 1 278 ? 2.206   -9.703  8.888   1.00 98.84 278 A 1 
ATOM 2115 O O   . ALA A 1 278 ? 2.300   -10.859 9.302   1.00 98.71 278 A 1 
ATOM 2116 C CB  . ALA A 1 278 ? 4.188   -8.602  7.747   1.00 98.81 278 A 1 
ATOM 2117 N N   . MET A 1 279 ? 1.491   -8.780  9.535   1.00 98.90 279 A 1 
ATOM 2118 C CA  . MET A 1 279 ? 0.693   -9.082  10.733  1.00 98.89 279 A 1 
ATOM 2119 C C   . MET A 1 279 ? -0.411  -10.107 10.432  1.00 98.88 279 A 1 
ATOM 2120 O O   . MET A 1 279 ? -0.587  -11.064 11.185  1.00 98.72 279 A 1 
ATOM 2121 C CB  . MET A 1 279 ? 0.072   -7.797  11.305  1.00 98.82 279 A 1 
ATOM 2122 C CG  . MET A 1 279 ? 1.098   -6.883  11.987  1.00 98.44 279 A 1 
ATOM 2123 S SD  . MET A 1 279 ? 0.360   -5.488  12.889  1.00 97.91 279 A 1 
ATOM 2124 C CE  . MET A 1 279 ? -0.233  -4.464  11.528  1.00 93.54 279 A 1 
ATOM 2125 N N   . VAL A 1 280 ? -1.110  -9.963  9.295   1.00 98.86 280 A 1 
ATOM 2126 C CA  . VAL A 1 280 ? -2.118  -10.920 8.808   1.00 98.83 280 A 1 
ATOM 2127 C C   . VAL A 1 280 ? -1.494  -12.292 8.534   1.00 98.79 280 A 1 
ATOM 2128 O O   . VAL A 1 280 ? -2.019  -13.312 8.983   1.00 98.48 280 A 1 
ATOM 2129 C CB  . VAL A 1 280 ? -2.820  -10.326 7.566   1.00 98.62 280 A 1 
ATOM 2130 C CG1 . VAL A 1 280 ? -3.620  -11.340 6.748   1.00 97.09 280 A 1 
ATOM 2131 C CG2 . VAL A 1 280 ? -3.790  -9.232  8.019   1.00 97.15 280 A 1 
ATOM 2132 N N   . ALA A 1 281 ? -0.333  -12.326 7.868   1.00 98.79 281 A 1 
ATOM 2133 C CA  . ALA A 1 281 ? 0.397   -13.561 7.599   1.00 98.71 281 A 1 
ATOM 2134 C C   . ALA A 1 281 ? 0.847   -14.269 8.891   1.00 98.64 281 A 1 
ATOM 2135 O O   . ALA A 1 281 ? 0.671   -15.482 9.018   1.00 98.28 281 A 1 
ATOM 2136 C CB  . ALA A 1 281 ? 1.582   -13.228 6.684   1.00 98.55 281 A 1 
ATOM 2137 N N   . ARG A 1 282 ? 1.372   -13.525 9.873   1.00 98.68 282 A 1 
ATOM 2138 C CA  . ARG A 1 282 ? 1.738   -14.076 11.194  1.00 98.59 282 A 1 
ATOM 2139 C C   . ARG A 1 282 ? 0.524   -14.561 11.991  1.00 98.48 282 A 1 
ATOM 2140 O O   . ARG A 1 282 ? 0.655   -15.527 12.742  1.00 98.26 282 A 1 
ATOM 2141 C CB  . ARG A 1 282 ? 2.534   -13.048 12.012  1.00 98.56 282 A 1 
ATOM 2142 C CG  . ARG A 1 282 ? 3.982   -12.905 11.514  1.00 98.14 282 A 1 
ATOM 2143 C CD  . ARG A 1 282 ? 4.829   -12.069 12.479  1.00 98.17 282 A 1 
ATOM 2144 N NE  . ARG A 1 282 ? 4.385   -10.667 12.558  1.00 97.69 282 A 1 
ATOM 2145 C CZ  . ARG A 1 282 ? 4.781   -9.665  11.797  1.00 98.13 282 A 1 
ATOM 2146 N NH1 . ARG A 1 282 ? 5.626   -9.812  10.816  1.00 95.92 282 A 1 
ATOM 2147 N NH2 . ARG A 1 282 ? 4.340   -8.460  12.020  1.00 96.72 282 A 1 
ATOM 2148 N N   . ALA A 1 283 ? -0.645  -13.971 11.771  1.00 98.69 283 A 1 
ATOM 2149 C CA  . ALA A 1 283 ? -1.917  -14.448 12.316  1.00 98.60 283 A 1 
ATOM 2150 C C   . ALA A 1 283 ? -2.439  -15.740 11.642  1.00 98.44 283 A 1 
ATOM 2151 O O   . ALA A 1 283 ? -3.489  -16.252 12.028  1.00 97.85 283 A 1 
ATOM 2152 C CB  . ALA A 1 283 ? -2.927  -13.299 12.224  1.00 98.59 283 A 1 
ATOM 2153 N N   . GLY A 1 284 ? -1.731  -16.267 10.632  1.00 98.55 284 A 1 
ATOM 2154 C CA  . GLY A 1 284 ? -2.122  -17.473 9.889   1.00 98.31 284 A 1 
ATOM 2155 C C   . GLY A 1 284 ? -3.227  -17.238 8.856   1.00 98.34 284 A 1 
ATOM 2156 O O   . GLY A 1 284 ? -3.802  -18.201 8.343   1.00 97.66 284 A 1 
ATOM 2157 N N   . LEU A 1 285 ? -3.528  -15.982 8.543   1.00 98.56 285 A 1 
ATOM 2158 C CA  . LEU A 1 285 ? -4.504  -15.582 7.534   1.00 98.66 285 A 1 
ATOM 2159 C C   . LEU A 1 285 ? -3.834  -15.415 6.157   1.00 98.71 285 A 1 
ATOM 2160 O O   . LEU A 1 285 ? -2.634  -15.132 6.081   1.00 98.59 285 A 1 
ATOM 2161 C CB  . LEU A 1 285 ? -5.204  -14.293 7.992   1.00 98.67 285 A 1 
ATOM 2162 C CG  . LEU A 1 285 ? -6.040  -14.428 9.278   1.00 98.47 285 A 1 
ATOM 2163 C CD1 . LEU A 1 285 ? -6.496  -13.038 9.730   1.00 98.07 285 A 1 
ATOM 2164 C CD2 . LEU A 1 285 ? -7.287  -15.293 9.060   1.00 97.98 285 A 1 
ATOM 2165 N N   . PRO A 1 286 ? -4.572  -15.578 5.045   1.00 98.56 286 A 1 
ATOM 2166 C CA  . PRO A 1 286 ? -4.017  -15.421 3.708   1.00 98.58 286 A 1 
ATOM 2167 C C   . PRO A 1 286 ? -3.851  -13.947 3.316   1.00 98.68 286 A 1 
ATOM 2168 O O   . PRO A 1 286 ? -4.645  -13.088 3.699   1.00 98.54 286 A 1 
ATOM 2169 C CB  . PRO A 1 286 ? -4.993  -16.144 2.781   1.00 98.31 286 A 1 
ATOM 2170 C CG  . PRO A 1 286 ? -6.338  -15.944 3.483   1.00 97.67 286 A 1 
ATOM 2171 C CD  . PRO A 1 286 ? -5.969  -15.985 4.966   1.00 98.30 286 A 1 
ATOM 2172 N N   . CYS A 1 287 ? -2.879  -13.687 2.443   1.00 98.40 287 A 1 
ATOM 2173 C CA  . CYS A 1 287 ? -2.848  -12.519 1.567   1.00 98.44 287 A 1 
ATOM 2174 C C   . CYS A 1 287 ? -3.330  -12.910 0.163   1.00 98.32 287 A 1 
ATOM 2175 O O   . CYS A 1 287 ? -3.229  -14.077 -0.233  1.00 98.02 287 A 1 
ATOM 2176 C CB  . CYS A 1 287 ? -1.441  -11.916 1.546   1.00 98.47 287 A 1 
ATOM 2177 S SG  . CYS A 1 287 ? -1.025  -11.216 3.167   1.00 98.11 287 A 1 
ATOM 2178 N N   . GLN A 1 288 ? -3.850  -11.945 -0.606  1.00 98.09 288 A 1 
ATOM 2179 C CA  . GLN A 1 288 ? -4.419  -12.153 -1.934  1.00 98.02 288 A 1 
ATOM 2180 C C   . GLN A 1 288 ? -3.609  -11.440 -3.017  1.00 98.05 288 A 1 
ATOM 2181 O O   . GLN A 1 288 ? -3.251  -10.277 -2.856  1.00 97.82 288 A 1 
ATOM 2182 C CB  . GLN A 1 288 ? -5.893  -11.710 -1.918  1.00 97.78 288 A 1 
ATOM 2183 C CG  . GLN A 1 288 ? -6.602  -11.955 -3.252  1.00 97.05 288 A 1 
ATOM 2184 C CD  . GLN A 1 288 ? -8.095  -11.657 -3.190  1.00 97.23 288 A 1 
ATOM 2185 O OE1 . GLN A 1 288 ? -8.869  -12.398 -2.607  1.00 92.51 288 A 1 
ATOM 2186 N NE2 . GLN A 1 288 ? -8.552  -10.583 -3.788  1.00 91.85 288 A 1 
ATOM 2187 N N   . ASP A 1 289 ? -3.366  -12.136 -4.144  1.00 97.40 289 A 1 
ATOM 2188 C CA  . ASP A 1 289 ? -2.867  -11.578 -5.408  1.00 97.33 289 A 1 
ATOM 2189 C C   . ASP A 1 289 ? -1.559  -10.771 -5.310  1.00 97.45 289 A 1 
ATOM 2190 O O   . ASP A 1 289 ? -1.336  -9.828  -6.071  1.00 97.04 289 A 1 
ATOM 2191 C CB  . ASP A 1 289 ? -3.995  -10.806 -6.108  1.00 97.09 289 A 1 
ATOM 2192 C CG  . ASP A 1 289 ? -5.155  -11.693 -6.564  1.00 96.50 289 A 1 
ATOM 2193 O OD1 . ASP A 1 289 ? -4.969  -12.924 -6.688  1.00 95.83 289 A 1 
ATOM 2194 O OD2 . ASP A 1 289 ? -6.224  -11.126 -6.866  1.00 95.68 289 A 1 
ATOM 2195 N N   . LEU A 1 290 ? -0.658  -11.146 -4.397  1.00 97.87 290 A 1 
ATOM 2196 C CA  . LEU A 1 290 ? 0.603   -10.421 -4.181  1.00 98.05 290 A 1 
ATOM 2197 C C   . LEU A 1 290 ? 1.508   -10.411 -5.427  1.00 97.94 290 A 1 
ATOM 2198 O O   . LEU A 1 290 ? 2.305   -9.492  -5.601  1.00 97.58 290 A 1 
ATOM 2199 C CB  . LEU A 1 290 ? 1.351   -10.984 -2.959  1.00 98.17 290 A 1 
ATOM 2200 C CG  . LEU A 1 290 ? 0.657   -10.805 -1.592  1.00 97.63 290 A 1 
ATOM 2201 C CD1 . LEU A 1 290 ? 1.614   -11.241 -0.479  1.00 96.37 290 A 1 
ATOM 2202 C CD2 . LEU A 1 290 ? 0.272   -9.362  -1.284  1.00 95.57 290 A 1 
ATOM 2203 N N   . GLU A 1 291 ? 1.358   -11.366 -6.351  1.00 97.86 291 A 1 
ATOM 2204 C CA  . GLU A 1 291 ? 2.075   -11.395 -7.626  1.00 97.82 291 A 1 
ATOM 2205 C C   . GLU A 1 291 ? 1.729   -10.224 -8.562  1.00 97.81 291 A 1 
ATOM 2206 O O   . GLU A 1 291 ? 2.498   -9.924  -9.483  1.00 97.22 291 A 1 
ATOM 2207 C CB  . GLU A 1 291 ? 1.883   -12.749 -8.338  1.00 97.74 291 A 1 
ATOM 2208 C CG  . GLU A 1 291 ? 0.471   -13.065 -8.863  1.00 97.36 291 A 1 
ATOM 2209 C CD  . GLU A 1 291 ? -0.439  -13.792 -7.863  1.00 97.64 291 A 1 
ATOM 2210 O OE1 . GLU A 1 291 ? -1.320  -14.546 -8.338  1.00 96.12 291 A 1 
ATOM 2211 O OE2 . GLU A 1 291 ? -0.259  -13.628 -6.644  1.00 96.62 291 A 1 
ATOM 2212 N N   . PHE A 1 292 ? 0.606   -9.528  -8.336  1.00 97.62 292 A 1 
ATOM 2213 C CA  . PHE A 1 292 ? 0.172   -8.377  -9.116  1.00 97.29 292 A 1 
ATOM 2214 C C   . PHE A 1 292 ? 0.764   -7.082  -8.559  1.00 97.17 292 A 1 
ATOM 2215 O O   . PHE A 1 292 ? 0.172   -6.380  -7.744  1.00 96.44 292 A 1 
ATOM 2216 C CB  . PHE A 1 292 ? -1.353  -8.343  -9.225  1.00 97.00 292 A 1 
ATOM 2217 C CG  . PHE A 1 292 ? -1.928  -9.496  -10.021 1.00 97.07 292 A 1 
ATOM 2218 C CD1 . PHE A 1 292 ? -2.069  -9.397  -11.417 1.00 96.55 292 A 1 
ATOM 2219 C CD2 . PHE A 1 292 ? -2.304  -10.679 -9.362  1.00 96.60 292 A 1 
ATOM 2220 C CE1 . PHE A 1 292 ? -2.591  -10.473 -12.151 1.00 96.38 292 A 1 
ATOM 2221 C CE2 . PHE A 1 292 ? -2.819  -11.758 -10.098 1.00 96.20 292 A 1 
ATOM 2222 C CZ  . PHE A 1 292 ? -2.967  -11.659 -11.490 1.00 96.43 292 A 1 
ATOM 2223 N N   . VAL A 1 293 ? 1.954   -6.740  -9.057  1.00 96.82 293 A 1 
ATOM 2224 C CA  . VAL A 1 293 ? 2.669   -5.504  -8.725  1.00 96.79 293 A 1 
ATOM 2225 C C   . VAL A 1 293 ? 2.571   -4.538  -9.901  1.00 96.48 293 A 1 
ATOM 2226 O O   . VAL A 1 293 ? 2.957   -4.866  -11.024 1.00 95.75 293 A 1 
ATOM 2227 C CB  . VAL A 1 293 ? 4.126   -5.800  -8.339  1.00 96.84 293 A 1 
ATOM 2228 C CG1 . VAL A 1 293 ? 4.864   -4.522  -7.937  1.00 96.02 293 A 1 
ATOM 2229 C CG2 . VAL A 1 293 ? 4.194   -6.787  -7.167  1.00 96.20 293 A 1 
ATOM 2230 N N   . GLN A 1 294 ? 2.064   -3.330  -9.669  1.00 95.53 294 A 1 
ATOM 2231 C CA  . GLN A 1 294 ? 2.018   -2.298  -10.693 1.00 95.55 294 A 1 
ATOM 2232 C C   . GLN A 1 294 ? 3.374   -1.619  -10.849 1.00 95.87 294 A 1 
ATOM 2233 O O   . GLN A 1 294 ? 3.977   -1.154  -9.885  1.00 95.24 294 A 1 
ATOM 2234 C CB  . GLN A 1 294 ? 0.925   -1.267  -10.394 1.00 95.09 294 A 1 
ATOM 2235 C CG  . GLN A 1 294 ? 0.870   -0.197  -11.490 1.00 92.06 294 A 1 
ATOM 2236 C CD  . GLN A 1 294 ? -0.250  0.795   -11.264 1.00 92.57 294 A 1 
ATOM 2237 O OE1 . GLN A 1 294 ? -0.053  1.862   -10.723 1.00 84.56 294 A 1 
ATOM 2238 N NE2 . GLN A 1 294 ? -1.449  0.477   -11.667 1.00 83.77 294 A 1 
ATOM 2239 N N   . PHE A 1 295 ? 3.758   -1.437  -12.109 1.00 96.27 295 A 1 
ATOM 2240 C CA  . PHE A 1 295 ? 4.848   -0.566  -12.526 1.00 96.44 295 A 1 
ATOM 2241 C C   . PHE A 1 295 ? 4.245   0.722   -13.089 1.00 96.62 295 A 1 
ATOM 2242 O O   . PHE A 1 295 ? 3.477   0.699   -14.053 1.00 95.49 295 A 1 
ATOM 2243 C CB  . PHE A 1 295 ? 5.749   -1.302  -13.527 1.00 96.05 295 A 1 
ATOM 2244 C CG  . PHE A 1 295 ? 6.370   -2.557  -12.945 1.00 95.34 295 A 1 
ATOM 2245 C CD1 . PHE A 1 295 ? 7.654   -2.514  -12.371 1.00 92.41 295 A 1 
ATOM 2246 C CD2 . PHE A 1 295 ? 5.622   -3.751  -12.895 1.00 92.93 295 A 1 
ATOM 2247 C CE1 . PHE A 1 295 ? 8.179   -3.647  -11.736 1.00 91.71 295 A 1 
ATOM 2248 C CE2 . PHE A 1 295 ? 6.146   -4.883  -12.246 1.00 90.76 295 A 1 
ATOM 2249 C CZ  . PHE A 1 295 ? 7.417   -4.829  -11.659 1.00 91.53 295 A 1 
ATOM 2250 N N   . HIS A 1 296 ? 4.554   1.858   -12.466 1.00 95.95 296 A 1 
ATOM 2251 C CA  . HIS A 1 296 ? 4.193   3.172   -12.978 1.00 96.58 296 A 1 
ATOM 2252 C C   . HIS A 1 296 ? 5.143   3.521   -14.128 1.00 97.15 296 A 1 
ATOM 2253 O O   . HIS A 1 296 ? 6.355   3.429   -13.931 1.00 96.76 296 A 1 
ATOM 2254 C CB  . HIS A 1 296 ? 4.265   4.216   -11.861 1.00 96.48 296 A 1 
ATOM 2255 C CG  . HIS A 1 296 ? 3.665   5.531   -12.290 1.00 96.06 296 A 1 
ATOM 2256 N ND1 . HIS A 1 296 ? 4.306   6.550   -12.945 1.00 91.61 296 A 1 
ATOM 2257 C CD2 . HIS A 1 296 ? 2.352   5.901   -12.158 1.00 91.19 296 A 1 
ATOM 2258 C CE1 . HIS A 1 296 ? 3.397   7.514   -13.209 1.00 92.21 296 A 1 
ATOM 2259 N NE2 . HIS A 1 296 ? 2.200   7.156   -12.748 1.00 92.41 296 A 1 
ATOM 2260 N N   . PRO A 1 297 ? 4.644   3.951   -15.304 1.00 97.02 297 A 1 
ATOM 2261 C CA  . PRO A 1 297 ? 5.490   4.198   -16.468 1.00 96.85 297 A 1 
ATOM 2262 C C   . PRO A 1 297 ? 6.613   5.206   -16.224 1.00 97.20 297 A 1 
ATOM 2263 O O   . PRO A 1 297 ? 7.719   5.045   -16.721 1.00 96.64 297 A 1 
ATOM 2264 C CB  . PRO A 1 297 ? 4.535   4.688   -17.560 1.00 96.40 297 A 1 
ATOM 2265 C CG  . PRO A 1 297 ? 3.201   4.045   -17.189 1.00 95.83 297 A 1 
ATOM 2266 C CD  . PRO A 1 297 ? 3.230   4.045   -15.665 1.00 97.06 297 A 1 
ATOM 2267 N N   . THR A 1 298 ? 6.343   6.239   -15.438 1.00 96.89 298 A 1 
ATOM 2268 C CA  . THR A 1 298 ? 7.187   7.430   -15.338 1.00 97.27 298 A 1 
ATOM 2269 C C   . THR A 1 298 ? 7.736   7.626   -13.922 1.00 97.35 298 A 1 
ATOM 2270 O O   . THR A 1 298 ? 7.344   8.550   -13.217 1.00 96.31 298 A 1 
ATOM 2271 C CB  . THR A 1 298 ? 6.435   8.658   -15.877 1.00 97.10 298 A 1 
ATOM 2272 O OG1 . THR A 1 298 ? 5.191   8.808   -15.230 1.00 95.47 298 A 1 
ATOM 2273 C CG2 . THR A 1 298 ? 6.137   8.540   -17.371 1.00 94.99 298 A 1 
ATOM 2274 N N   . GLY A 1 299 ? 8.632   6.738   -13.481 1.00 96.71 299 A 1 
ATOM 2275 C CA  . GLY A 1 299 ? 9.553   7.041   -12.380 1.00 96.59 299 A 1 
ATOM 2276 C C   . GLY A 1 299 ? 10.784  7.771   -12.924 1.00 97.21 299 A 1 
ATOM 2277 O O   . GLY A 1 299 ? 11.242  7.437   -14.012 1.00 96.93 299 A 1 
ATOM 2278 N N   . ILE A 1 300 ? 11.309  8.771   -12.219 1.00 97.26 300 A 1 
ATOM 2279 C CA  . ILE A 1 300 ? 12.536  9.477   -12.634 1.00 97.22 300 A 1 
ATOM 2280 C C   . ILE A 1 300 ? 13.691  8.472   -12.679 1.00 96.79 300 A 1 
ATOM 2281 O O   . ILE A 1 300 ? 13.957  7.772   -11.696 1.00 96.05 300 A 1 
ATOM 2282 C CB  . ILE A 1 300 ? 12.859  10.673  -11.709 1.00 97.40 300 A 1 
ATOM 2283 C CG1 . ILE A 1 300 ? 11.742  11.735  -11.777 1.00 96.45 300 A 1 
ATOM 2284 C CG2 . ILE A 1 300 ? 14.213  11.300  -12.089 1.00 96.54 300 A 1 
ATOM 2285 C CD1 . ILE A 1 300 ? 11.917  12.914  -10.803 1.00 95.35 300 A 1 
ATOM 2286 N N   . TYR A 1 301 ? 14.382  8.401   -13.815 1.00 96.53 301 A 1 
ATOM 2287 C CA  . TYR A 1 301 ? 15.534  7.528   -14.006 1.00 95.79 301 A 1 
ATOM 2288 C C   . TYR A 1 301 ? 16.629  7.835   -12.970 1.00 94.43 301 A 1 
ATOM 2289 O O   . TYR A 1 301 ? 16.940  8.993   -12.702 1.00 91.36 301 A 1 
ATOM 2290 C CB  . TYR A 1 301 ? 16.037  7.669   -15.447 1.00 95.78 301 A 1 
ATOM 2291 C CG  . TYR A 1 301 ? 17.314  6.906   -15.722 1.00 95.52 301 A 1 
ATOM 2292 C CD1 . TYR A 1 301 ? 18.536  7.604   -15.784 1.00 91.76 301 A 1 
ATOM 2293 C CD2 . TYR A 1 301 ? 17.289  5.507   -15.896 1.00 92.39 301 A 1 
ATOM 2294 C CE1 . TYR A 1 301 ? 19.731  6.909   -16.027 1.00 92.07 301 A 1 
ATOM 2295 C CE2 . TYR A 1 301 ? 18.489  4.810   -16.136 1.00 91.75 301 A 1 
ATOM 2296 C CZ  . TYR A 1 301 ? 19.714  5.513   -16.203 1.00 94.58 301 A 1 
ATOM 2297 O OH  . TYR A 1 301 ? 20.876  4.854   -16.436 1.00 93.16 301 A 1 
ATOM 2298 N N   . GLY A 1 302 ? 17.170  6.792   -12.350 1.00 93.46 302 A 1 
ATOM 2299 C CA  . GLY A 1 302 ? 18.161  6.883   -11.271 1.00 91.91 302 A 1 
ATOM 2300 C C   . GLY A 1 302 ? 17.566  7.068   -9.869  1.00 92.94 302 A 1 
ATOM 2301 O O   . GLY A 1 302 ? 17.986  6.373   -8.945  1.00 89.08 302 A 1 
ATOM 2302 N N   . ALA A 1 303 ? 16.555  7.936   -9.707  1.00 93.80 303 A 1 
ATOM 2303 C CA  . ALA A 1 303 ? 15.971  8.230   -8.390  1.00 93.82 303 A 1 
ATOM 2304 C C   . ALA A 1 303 ? 14.731  7.387   -8.035  1.00 93.99 303 A 1 
ATOM 2305 O O   . ALA A 1 303 ? 14.438  7.177   -6.856  1.00 90.54 303 A 1 
ATOM 2306 C CB  . ALA A 1 303 ? 15.649  9.726   -8.337  1.00 93.75 303 A 1 
ATOM 2307 N N   . GLY A 1 304 ? 13.958  6.936   -9.039  1.00 93.80 304 A 1 
ATOM 2308 C CA  . GLY A 1 304 ? 12.689  6.224   -8.834  1.00 93.96 304 A 1 
ATOM 2309 C C   . GLY A 1 304 ? 11.523  7.112   -8.371  1.00 95.38 304 A 1 
ATOM 2310 O O   . GLY A 1 304 ? 10.401  6.629   -8.247  1.00 93.43 304 A 1 
ATOM 2311 N N   . CYS A 1 305 ? 11.749  8.416   -8.144  1.00 94.97 305 A 1 
ATOM 2312 C CA  . CYS A 1 305 ? 10.698  9.353   -7.746  1.00 95.51 305 A 1 
ATOM 2313 C C   . CYS A 1 305 ? 9.583   9.427   -8.800  1.00 96.41 305 A 1 
ATOM 2314 O O   . CYS A 1 305 ? 9.844   9.419   -10.001 1.00 95.35 305 A 1 
ATOM 2315 C CB  . CYS A 1 305 ? 11.297  10.738  -7.483  1.00 94.37 305 A 1 
ATOM 2316 S SG  . CYS A 1 305 ? 12.334  10.673  -5.994  1.00 86.17 305 A 1 
ATOM 2317 N N   . LEU A 1 306 ? 8.338   9.512   -8.345  1.00 95.56 306 A 1 
ATOM 2318 C CA  . LEU A 1 306 ? 7.167   9.554   -9.217  1.00 95.82 306 A 1 
ATOM 2319 C C   . LEU A 1 306 ? 7.092   10.867  -10.007 1.00 96.54 306 A 1 
ATOM 2320 O O   . LEU A 1 306 ? 7.113   11.947  -9.420  1.00 95.59 306 A 1 
ATOM 2321 C CB  . LEU A 1 306 ? 5.909   9.364   -8.345  1.00 94.91 306 A 1 
ATOM 2322 C CG  . LEU A 1 306 ? 4.574   9.404   -9.115  1.00 91.22 306 A 1 
ATOM 2323 C CD1 . LEU A 1 306 ? 4.416   8.187   -10.016 1.00 86.64 306 A 1 
ATOM 2324 C CD2 . LEU A 1 306 ? 3.398   9.411   -8.137  1.00 88.31 306 A 1 
ATOM 2325 N N   . ILE A 1 307 ? 6.863   10.756  -11.321 1.00 96.27 307 A 1 
ATOM 2326 C CA  . ILE A 1 307 ? 6.304   11.815  -12.164 1.00 96.54 307 A 1 
ATOM 2327 C C   . ILE A 1 307 ? 4.866   11.424  -12.490 1.00 96.67 307 A 1 
ATOM 2328 O O   . ILE A 1 307 ? 4.620   10.399  -13.130 1.00 95.89 307 A 1 
ATOM 2329 C CB  . ILE A 1 307 ? 7.155   12.036  -13.425 1.00 96.67 307 A 1 
ATOM 2330 C CG1 . ILE A 1 307 ? 8.593   12.494  -13.088 1.00 95.25 307 A 1 
ATOM 2331 C CG2 . ILE A 1 307 ? 6.483   13.046  -14.365 1.00 95.87 307 A 1 
ATOM 2332 C CD1 . ILE A 1 307 ? 8.696   13.828  -12.333 1.00 93.32 307 A 1 
ATOM 2333 N N   . THR A 1 308 ? 3.906   12.205  -12.028 1.00 95.65 308 A 1 
ATOM 2334 C CA  . THR A 1 308 ? 2.484   11.870  -12.134 1.00 95.66 308 A 1 
ATOM 2335 C C   . THR A 1 308 ? 2.046   11.588  -13.571 1.00 96.19 308 A 1 
ATOM 2336 O O   . THR A 1 308 ? 2.418   12.279  -14.514 1.00 96.29 308 A 1 
ATOM 2337 C CB  . THR A 1 308 ? 1.591   12.949  -11.505 1.00 95.75 308 A 1 
ATOM 2338 O OG1 . THR A 1 308 ? 0.249   12.533  -11.534 1.00 94.27 308 A 1 
ATOM 2339 C CG2 . THR A 1 308 ? 1.639   14.314  -12.204 1.00 94.46 308 A 1 
ATOM 2340 N N   . GLU A 1 309 ? 1.158   10.613  -13.726 1.00 95.63 309 A 1 
ATOM 2341 C CA  . GLU A 1 309 ? 0.429   10.363  -14.974 1.00 96.20 309 A 1 
ATOM 2342 C C   . GLU A 1 309 ? -0.373  11.590  -15.440 1.00 96.64 309 A 1 
ATOM 2343 O O   . GLU A 1 309 ? -0.639  11.738  -16.623 1.00 95.52 309 A 1 
ATOM 2344 C CB  . GLU A 1 309 ? -0.475  9.155   -14.728 1.00 95.90 309 A 1 
ATOM 2345 C CG  . GLU A 1 309 ? -1.239  8.676   -15.958 1.00 94.06 309 A 1 
ATOM 2346 C CD  . GLU A 1 309 ? -1.770  7.266   -15.697 1.00 94.87 309 A 1 
ATOM 2347 O OE1 . GLU A 1 309 ? -2.994  7.086   -15.619 1.00 88.64 309 A 1 
ATOM 2348 O OE2 . GLU A 1 309 ? -0.923  6.369   -15.484 1.00 89.62 309 A 1 
ATOM 2349 N N   . GLY A 1 310 ? -0.683  12.514  -14.520 1.00 95.41 310 A 1 
ATOM 2350 C CA  . GLY A 1 310 ? -1.242  13.827  -14.834 1.00 94.77 310 A 1 
ATOM 2351 C C   . GLY A 1 310 ? -0.424  14.610  -15.862 1.00 95.99 310 A 1 
ATOM 2352 O O   . GLY A 1 310 ? -1.019  15.331  -16.647 1.00 95.61 310 A 1 
ATOM 2353 N N   . CYS A 1 311 ? 0.899   14.408  -15.955 1.00 95.78 311 A 1 
ATOM 2354 C CA  . CYS A 1 311 ? 1.723   14.998  -17.017 1.00 95.88 311 A 1 
ATOM 2355 C C   . CYS A 1 311 ? 1.235   14.597  -18.415 1.00 96.17 311 A 1 
ATOM 2356 O O   . CYS A 1 311 ? 1.089   15.450  -19.286 1.00 95.17 311 A 1 
ATOM 2357 C CB  . CYS A 1 311 ? 3.179   14.554  -16.840 1.00 95.82 311 A 1 
ATOM 2358 S SG  . CYS A 1 311 ? 3.858   15.250  -15.320 1.00 94.56 311 A 1 
ATOM 2359 N N   . ARG A 1 312 ? 0.925   13.298  -18.620 1.00 97.42 312 A 1 
ATOM 2360 C CA  . ARG A 1 312 ? 0.348   12.788  -19.872 1.00 97.44 312 A 1 
ATOM 2361 C C   . ARG A 1 312 ? -1.095  13.267  -20.042 1.00 97.68 312 A 1 
ATOM 2362 O O   . ARG A 1 312 ? -1.481  13.628  -21.144 1.00 97.19 312 A 1 
ATOM 2363 C CB  . ARG A 1 312 ? 0.457   11.252  -19.917 1.00 97.30 312 A 1 
ATOM 2364 C CG  . ARG A 1 312 ? 1.906   10.772  -20.052 1.00 96.41 312 A 1 
ATOM 2365 C CD  . ARG A 1 312 ? 2.015   9.245   -20.045 1.00 95.70 312 A 1 
ATOM 2366 N NE  . ARG A 1 312 ? 1.996   8.694   -18.673 1.00 94.39 312 A 1 
ATOM 2367 C CZ  . ARG A 1 312 ? 1.275   7.698   -18.195 1.00 94.92 312 A 1 
ATOM 2368 N NH1 . ARG A 1 312 ? 0.437   7.013   -18.906 1.00 88.93 312 A 1 
ATOM 2369 N NH2 . ARG A 1 312 ? 1.399   7.358   -16.953 1.00 90.96 312 A 1 
ATOM 2370 N N   . GLY A 1 313 ? -1.857  13.346  -18.959 1.00 96.39 313 A 1 
ATOM 2371 C CA  . GLY A 1 313 ? -3.211  13.908  -18.961 1.00 95.76 313 A 1 
ATOM 2372 C C   . GLY A 1 313 ? -3.289  15.391  -19.339 1.00 96.28 313 A 1 
ATOM 2373 O O   . GLY A 1 313 ? -4.265  15.812  -19.952 1.00 95.23 313 A 1 
ATOM 2374 N N   . GLU A 1 314 ? -2.254  16.169  -19.020 1.00 95.78 314 A 1 
ATOM 2375 C CA  . GLU A 1 314 ? -2.128  17.585  -19.409 1.00 95.53 314 A 1 
ATOM 2376 C C   . GLU A 1 314 ? -1.544  17.779  -20.827 1.00 96.03 314 A 1 
ATOM 2377 O O   . GLU A 1 314 ? -1.432  18.914  -21.286 1.00 94.63 314 A 1 
ATOM 2378 C CB  . GLU A 1 314 ? -1.291  18.341  -18.358 1.00 95.97 314 A 1 
ATOM 2379 C CG  . GLU A 1 314 ? -1.910  18.397  -16.948 1.00 95.61 314 A 1 
ATOM 2380 C CD  . GLU A 1 314 ? -3.186  19.231  -16.793 1.00 96.40 314 A 1 
ATOM 2381 O OE1 . GLU A 1 314 ? -3.807  19.114  -15.701 1.00 90.95 314 A 1 
ATOM 2382 O OE2 . GLU A 1 314 ? -3.525  20.043  -17.673 1.00 92.77 314 A 1 
ATOM 2383 N N   . GLY A 1 315 ? -1.182  16.696  -21.515 1.00 96.56 315 A 1 
ATOM 2384 C CA  . GLY A 1 315 ? -0.700  16.698  -22.905 1.00 96.67 315 A 1 
ATOM 2385 C C   . GLY A 1 315 ? 0.750   16.247  -23.107 1.00 97.40 315 A 1 
ATOM 2386 O O   . GLY A 1 315 ? 1.236   16.258  -24.239 1.00 96.28 315 A 1 
ATOM 2387 N N   . GLY A 1 316 ? 1.457   15.834  -22.058 1.00 96.69 316 A 1 
ATOM 2388 C CA  . GLY A 1 316 ? 2.793   15.246  -22.163 1.00 96.79 316 A 1 
ATOM 2389 C C   . GLY A 1 316 ? 2.782   13.891  -22.880 1.00 97.27 316 A 1 
ATOM 2390 O O   . GLY A 1 316 ? 1.783   13.171  -22.858 1.00 96.88 316 A 1 
ATOM 2391 N N   . TYR A 1 317 ? 3.896   13.526  -23.513 1.00 97.60 317 A 1 
ATOM 2392 C CA  . TYR A 1 317 ? 4.021   12.261  -24.242 1.00 97.80 317 A 1 
ATOM 2393 C C   . TYR A 1 317 ? 5.428   11.663  -24.144 1.00 98.08 317 A 1 
ATOM 2394 O O   . TYR A 1 317 ? 6.397   12.353  -23.835 1.00 97.71 317 A 1 
ATOM 2395 C CB  . TYR A 1 317 ? 3.580   12.448  -25.702 1.00 97.67 317 A 1 
ATOM 2396 C CG  . TYR A 1 317 ? 4.378   13.468  -26.486 1.00 97.88 317 A 1 
ATOM 2397 C CD1 . TYR A 1 317 ? 3.935   14.806  -26.553 1.00 95.71 317 A 1 
ATOM 2398 C CD2 . TYR A 1 317 ? 5.557   13.089  -27.154 1.00 96.33 317 A 1 
ATOM 2399 C CE1 . TYR A 1 317 ? 4.670   15.760  -27.278 1.00 95.23 317 A 1 
ATOM 2400 C CE2 . TYR A 1 317 ? 6.301   14.043  -27.877 1.00 95.23 317 A 1 
ATOM 2401 C CZ  . TYR A 1 317 ? 5.857   15.381  -27.940 1.00 96.54 317 A 1 
ATOM 2402 O OH  . TYR A 1 317 ? 6.577   16.303  -28.635 1.00 95.16 317 A 1 
ATOM 2403 N N   . LEU A 1 318 ? 5.525   10.347  -24.408 1.00 97.73 318 A 1 
ATOM 2404 C CA  . LEU A 1 318 ? 6.767   9.581   -24.326 1.00 97.89 318 A 1 
ATOM 2405 C C   . LEU A 1 318 ? 7.449   9.493   -25.693 1.00 97.98 318 A 1 
ATOM 2406 O O   . LEU A 1 318 ? 6.791   9.231   -26.702 1.00 97.84 318 A 1 
ATOM 2407 C CB  . LEU A 1 318 ? 6.472   8.181   -23.771 1.00 98.05 318 A 1 
ATOM 2408 C CG  . LEU A 1 318 ? 5.900   8.172   -22.342 1.00 97.68 318 A 1 
ATOM 2409 C CD1 . LEU A 1 318 ? 5.438   6.762   -21.991 1.00 96.56 318 A 1 
ATOM 2410 C CD2 . LEU A 1 318 ? 6.940   8.605   -21.305 1.00 96.45 318 A 1 
ATOM 2411 N N   . ILE A 1 319 ? 8.779   9.636   -25.716 1.00 98.12 319 A 1 
ATOM 2412 C CA  . ILE A 1 319 ? 9.603   9.439   -26.916 1.00 98.11 319 A 1 
ATOM 2413 C C   . ILE A 1 319 ? 10.772  8.492   -26.649 1.00 98.32 319 A 1 
ATOM 2414 O O   . ILE A 1 319 ? 11.317  8.434   -25.542 1.00 98.03 319 A 1 
ATOM 2415 C CB  . ILE A 1 319 ? 10.083  10.766  -27.548 1.00 97.43 319 A 1 
ATOM 2416 C CG1 . ILE A 1 319 ? 11.032  11.543  -26.621 1.00 94.05 319 A 1 
ATOM 2417 C CG2 . ILE A 1 319 ? 8.876   11.625  -27.980 1.00 92.77 319 A 1 
ATOM 2418 C CD1 . ILE A 1 319 ? 11.751  12.694  -27.328 1.00 90.18 319 A 1 
ATOM 2419 N N   . ASN A 1 320 ? 11.167  7.756   -27.692 1.00 97.56 320 A 1 
ATOM 2420 C CA  . ASN A 1 320 ? 12.377  6.937   -27.695 1.00 97.61 320 A 1 
ATOM 2421 C C   . ASN A 1 320 ? 13.601  7.721   -28.227 1.00 97.63 320 A 1 
ATOM 2422 O O   . ASN A 1 320 ? 13.504  8.899   -28.575 1.00 97.24 320 A 1 
ATOM 2423 C CB  . ASN A 1 320 ? 12.072  5.627   -28.446 1.00 97.46 320 A 1 
ATOM 2424 C CG  . ASN A 1 320 ? 11.841  5.771   -29.937 1.00 97.94 320 A 1 
ATOM 2425 O OD1 . ASN A 1 320 ? 12.190  6.757   -30.567 1.00 95.55 320 A 1 
ATOM 2426 N ND2 . ASN A 1 320 ? 11.264  4.764   -30.552 1.00 95.67 320 A 1 
ATOM 2427 N N   . SER A 1 321 ? 14.763  7.066   -28.327 1.00 97.85 321 A 1 
ATOM 2428 C CA  . SER A 1 321 ? 16.011  7.683   -28.825 1.00 97.67 321 A 1 
ATOM 2429 C C   . SER A 1 321 ? 15.970  8.128   -30.294 1.00 97.58 321 A 1 
ATOM 2430 O O   . SER A 1 321 ? 16.868  8.842   -30.739 1.00 96.97 321 A 1 
ATOM 2431 C CB  . SER A 1 321 ? 17.188  6.725   -28.629 1.00 97.77 321 A 1 
ATOM 2432 O OG  . SER A 1 321 ? 16.975  5.501   -29.316 1.00 97.12 321 A 1 
ATOM 2433 N N   . GLN A 1 322 ? 14.954  7.714   -31.055 1.00 97.89 322 A 1 
ATOM 2434 C CA  . GLN A 1 322 ? 14.727  8.129   -32.446 1.00 97.71 322 A 1 
ATOM 2435 C C   . GLN A 1 322 ? 13.790  9.344   -32.548 1.00 97.83 322 A 1 
ATOM 2436 O O   . GLN A 1 322 ? 13.504  9.803   -33.647 1.00 96.49 322 A 1 
ATOM 2437 C CB  . GLN A 1 322 ? 14.199  6.932   -33.260 1.00 97.41 322 A 1 
ATOM 2438 C CG  . GLN A 1 322 ? 15.158  5.731   -33.228 1.00 96.42 322 A 1 
ATOM 2439 C CD  . GLN A 1 322 ? 14.642  4.519   -33.995 1.00 93.54 322 A 1 
ATOM 2440 O OE1 . GLN A 1 322 ? 13.533  4.449   -34.492 1.00 87.69 322 A 1 
ATOM 2441 N NE2 . GLN A 1 322 ? 15.444  3.481   -34.118 1.00 84.81 322 A 1 
ATOM 2442 N N   . GLY A 1 323 ? 13.305  9.863   -31.414 1.00 97.29 323 A 1 
ATOM 2443 C CA  . GLY A 1 323 ? 12.308  10.937  -31.368 1.00 96.89 323 A 1 
ATOM 2444 C C   . GLY A 1 323 ? 10.883  10.477  -31.702 1.00 97.49 323 A 1 
ATOM 2445 O O   . GLY A 1 323 ? 9.992   11.311  -31.854 1.00 96.34 323 A 1 
ATOM 2446 N N   . GLU A 1 324 ? 10.643  9.161   -31.824 1.00 96.71 324 A 1 
ATOM 2447 C CA  . GLU A 1 324 ? 9.318   8.596   -32.106 1.00 97.15 324 A 1 
ATOM 2448 C C   . GLU A 1 324 ? 8.427   8.670   -30.860 1.00 97.31 324 A 1 
ATOM 2449 O O   . GLU A 1 324 ? 8.799   8.184   -29.785 1.00 96.61 324 A 1 
ATOM 2450 C CB  . GLU A 1 324 ? 9.459   7.138   -32.586 1.00 96.89 324 A 1 
ATOM 2451 C CG  . GLU A 1 324 ? 8.142   6.464   -32.999 1.00 94.27 324 A 1 
ATOM 2452 C CD  . GLU A 1 324 ? 8.209   4.926   -33.046 1.00 95.07 324 A 1 
ATOM 2453 O OE1 . GLU A 1 324 ? 7.199   4.290   -33.424 1.00 87.66 324 A 1 
ATOM 2454 O OE2 . GLU A 1 324 ? 9.224   4.329   -32.615 1.00 89.95 324 A 1 
ATOM 2455 N N   . ARG A 1 325 ? 7.196   9.184   -31.007 1.00 97.85 325 A 1 
ATOM 2456 C CA  . ARG A 1 325 ? 6.119   9.015   -30.031 1.00 98.00 325 A 1 
ATOM 2457 C C   . ARG A 1 325 ? 5.565   7.582   -30.116 1.00 98.08 325 A 1 
ATOM 2458 O O   . ARG A 1 325 ? 4.466   7.338   -30.608 1.00 97.32 325 A 1 
ATOM 2459 C CB  . ARG A 1 325 ? 5.057   10.102  -30.243 1.00 97.54 325 A 1 
ATOM 2460 C CG  . ARG A 1 325 ? 4.014   10.083  -29.125 1.00 94.01 325 A 1 
ATOM 2461 C CD  . ARG A 1 325 ? 2.965   11.175  -29.372 1.00 92.40 325 A 1 
ATOM 2462 N NE  . ARG A 1 325 ? 1.943   11.144  -28.324 1.00 91.29 325 A 1 
ATOM 2463 C CZ  . ARG A 1 325 ? 0.889   11.927  -28.216 1.00 89.16 325 A 1 
ATOM 2464 N NH1 . ARG A 1 325 ? 0.608   12.845  -29.105 1.00 85.68 325 A 1 
ATOM 2465 N NH2 . ARG A 1 325 ? 0.109   11.788  -27.192 1.00 84.05 325 A 1 
ATOM 2466 N N   . PHE A 1 326 ? 6.351   6.623   -29.657 1.00 97.82 326 A 1 
ATOM 2467 C CA  . PHE A 1 326 ? 6.131   5.189   -29.889 1.00 97.79 326 A 1 
ATOM 2468 C C   . PHE A 1 326 ? 4.773   4.659   -29.393 1.00 97.91 326 A 1 
ATOM 2469 O O   . PHE A 1 326 ? 4.265   3.676   -29.931 1.00 97.45 326 A 1 
ATOM 2470 C CB  . PHE A 1 326 ? 7.295   4.400   -29.270 1.00 97.87 326 A 1 
ATOM 2471 C CG  . PHE A 1 326 ? 7.439   4.570   -27.770 1.00 98.38 326 A 1 
ATOM 2472 C CD1 . PHE A 1 326 ? 8.350   5.510   -27.250 1.00 97.65 326 A 1 
ATOM 2473 C CD2 . PHE A 1 326 ? 6.655   3.800   -26.893 1.00 97.78 326 A 1 
ATOM 2474 C CE1 . PHE A 1 326 ? 8.470   5.683   -25.863 1.00 97.65 326 A 1 
ATOM 2475 C CE2 . PHE A 1 326 ? 6.770   3.978   -25.503 1.00 97.40 326 A 1 
ATOM 2476 C CZ  . PHE A 1 326 ? 7.678   4.920   -24.986 1.00 98.35 326 A 1 
ATOM 2477 N N   . MET A 1 327 ? 4.128   5.311   -28.419 1.00 97.72 327 A 1 
ATOM 2478 C CA  . MET A 1 327 ? 2.807   4.892   -27.931 1.00 97.50 327 A 1 
ATOM 2479 C C   . MET A 1 327 ? 1.711   4.950   -29.004 1.00 97.25 327 A 1 
ATOM 2480 O O   . MET A 1 327 ? 0.734   4.214   -28.892 1.00 96.78 327 A 1 
ATOM 2481 C CB  . MET A 1 327 ? 2.403   5.702   -26.690 1.00 97.58 327 A 1 
ATOM 2482 C CG  . MET A 1 327 ? 3.182   5.285   -25.428 1.00 97.07 327 A 1 
ATOM 2483 S SD  . MET A 1 327 ? 3.141   3.512   -24.997 1.00 97.57 327 A 1 
ATOM 2484 C CE  . MET A 1 327 ? 1.362   3.185   -24.971 1.00 94.89 327 A 1 
ATOM 2485 N N   . GLU A 1 328 ? 1.878   5.744   -30.080 1.00 97.35 328 A 1 
ATOM 2486 C CA  . GLU A 1 328 ? 0.957   5.748   -31.228 1.00 96.91 328 A 1 
ATOM 2487 C C   . GLU A 1 328 ? 0.946   4.404   -31.972 1.00 96.54 328 A 1 
ATOM 2488 O O   . GLU A 1 328 ? -0.079  4.015   -32.530 1.00 94.76 328 A 1 
ATOM 2489 C CB  . GLU A 1 328 ? 1.307   6.886   -32.199 1.00 96.76 328 A 1 
ATOM 2490 C CG  . GLU A 1 328 ? 1.197   8.251   -31.505 1.00 94.19 328 A 1 
ATOM 2491 C CD  . GLU A 1 328 ? 1.245   9.450   -32.447 1.00 93.21 328 A 1 
ATOM 2492 O OE1 . GLU A 1 328 ? 0.642   10.478  -32.033 1.00 86.15 328 A 1 
ATOM 2493 O OE2 . GLU A 1 328 ? 1.815   9.342   -33.548 1.00 88.11 328 A 1 
ATOM 2494 N N   . ARG A 1 329 ? 2.055   3.667   -31.926 1.00 97.49 329 A 1 
ATOM 2495 C CA  . ARG A 1 329 ? 2.187   2.331   -32.513 1.00 97.22 329 A 1 
ATOM 2496 C C   . ARG A 1 329 ? 1.615   1.235   -31.606 1.00 97.16 329 A 1 
ATOM 2497 O O   . ARG A 1 329 ? 0.953   0.326   -32.096 1.00 96.51 329 A 1 
ATOM 2498 C CB  . ARG A 1 329 ? 3.666   2.114   -32.863 1.00 97.16 329 A 1 
ATOM 2499 C CG  . ARG A 1 329 ? 3.991   0.740   -33.445 1.00 95.28 329 A 1 
ATOM 2500 C CD  . ARG A 1 329 ? 5.363   0.732   -34.116 1.00 95.57 329 A 1 
ATOM 2501 N NE  . ARG A 1 329 ? 6.435   1.277   -33.263 1.00 94.43 329 A 1 
ATOM 2502 C CZ  . ARG A 1 329 ? 7.249   0.622   -32.469 1.00 95.63 329 A 1 
ATOM 2503 N NH1 . ARG A 1 329 ? 7.200   -0.669  -32.308 1.00 89.50 329 A 1 
ATOM 2504 N NH2 . ARG A 1 329 ? 8.163   1.268   -31.813 1.00 90.99 329 A 1 
ATOM 2505 N N   . TYR A 1 330 ? 1.833   1.334   -30.296 1.00 96.98 330 A 1 
ATOM 2506 C CA  . TYR A 1 330 ? 1.373   0.317   -29.337 1.00 96.34 330 A 1 
ATOM 2507 C C   . TYR A 1 330 ? -0.103  0.453   -28.939 1.00 95.74 330 A 1 
ATOM 2508 O O   . TYR A 1 330 ? -0.753  -0.550  -28.645 1.00 93.93 330 A 1 
ATOM 2509 C CB  . TYR A 1 330 ? 2.255   0.354   -28.085 1.00 96.43 330 A 1 
ATOM 2510 C CG  . TYR A 1 330 ? 3.678   -0.120  -28.308 1.00 97.13 330 A 1 
ATOM 2511 C CD1 . TYR A 1 330 ? 3.960   -1.501  -28.384 1.00 96.45 330 A 1 
ATOM 2512 C CD2 . TYR A 1 330 ? 4.722   0.813   -28.426 1.00 96.62 330 A 1 
ATOM 2513 C CE1 . TYR A 1 330 ? 5.283   -1.941  -28.585 1.00 96.44 330 A 1 
ATOM 2514 C CE2 . TYR A 1 330 ? 6.046   0.378   -28.629 1.00 96.45 330 A 1 
ATOM 2515 C CZ  . TYR A 1 330 ? 6.331   -1.001  -28.707 1.00 97.17 330 A 1 
ATOM 2516 O OH  . TYR A 1 330 ? 7.611   -1.416  -28.905 1.00 96.78 330 A 1 
ATOM 2517 N N   . ALA A 1 331 ? -0.635  1.677   -28.914 1.00 96.22 331 A 1 
ATOM 2518 C CA  . ALA A 1 331 ? -2.012  1.978   -28.537 1.00 95.75 331 A 1 
ATOM 2519 C C   . ALA A 1 331 ? -2.571  3.101   -29.434 1.00 95.82 331 A 1 
ATOM 2520 O O   . ALA A 1 331 ? -2.650  4.254   -29.005 1.00 94.87 331 A 1 
ATOM 2521 C CB  . ALA A 1 331 ? -2.041  2.325   -27.038 1.00 95.47 331 A 1 
ATOM 2522 N N   . PRO A 1 332 ? -2.982  2.804   -30.689 1.00 95.69 332 A 1 
ATOM 2523 C CA  . PRO A 1 332 ? -3.322  3.827   -31.690 1.00 95.30 332 A 1 
ATOM 2524 C C   . PRO A 1 332 ? -4.434  4.801   -31.272 1.00 95.41 332 A 1 
ATOM 2525 O O   . PRO A 1 332 ? -4.428  5.966   -31.679 1.00 93.99 332 A 1 
ATOM 2526 C CB  . PRO A 1 332 ? -3.722  3.041   -32.943 1.00 94.64 332 A 1 
ATOM 2527 C CG  . PRO A 1 332 ? -2.918  1.742   -32.816 1.00 93.52 332 A 1 
ATOM 2528 C CD  . PRO A 1 332 ? -2.919  1.486   -31.316 1.00 95.53 332 A 1 
ATOM 2529 N N   . VAL A 1 333 ? -5.383  4.352   -30.453 1.00 94.51 333 A 1 
ATOM 2530 C CA  . VAL A 1 333 ? -6.516  5.164   -29.982 1.00 93.79 333 A 1 
ATOM 2531 C C   . VAL A 1 333 ? -6.129  5.947   -28.726 1.00 94.50 333 A 1 
ATOM 2532 O O   . VAL A 1 333 ? -6.185  7.175   -28.730 1.00 93.44 333 A 1 
ATOM 2533 C CB  . VAL A 1 333 ? -7.767  4.291   -29.755 1.00 92.64 333 A 1 
ATOM 2534 C CG1 . VAL A 1 333 ? -8.966  5.132   -29.286 1.00 89.65 333 A 1 
ATOM 2535 C CG2 . VAL A 1 333 ? -8.175  3.560   -31.043 1.00 89.00 333 A 1 
ATOM 2536 N N   . ALA A 1 334 ? -5.707  5.256   -27.667 1.00 93.78 334 A 1 
ATOM 2537 C CA  . ALA A 1 334 ? -5.420  5.865   -26.364 1.00 93.71 334 A 1 
ATOM 2538 C C   . ALA A 1 334 ? -4.031  6.527   -26.274 1.00 94.68 334 A 1 
ATOM 2539 O O   . ALA A 1 334 ? -3.827  7.406   -25.434 1.00 93.20 334 A 1 
ATOM 2540 C CB  . ALA A 1 334 ? -5.586  4.776   -25.300 1.00 92.94 334 A 1 
ATOM 2541 N N   . LYS A 1 335 ? -3.075  6.132   -27.125 1.00 95.35 335 A 1 
ATOM 2542 C CA  . LYS A 1 335 ? -1.689  6.634   -27.151 1.00 96.21 335 A 1 
ATOM 2543 C C   . LYS A 1 335 ? -1.054  6.581   -25.756 1.00 96.93 335 A 1 
ATOM 2544 O O   . LYS A 1 335 ? -1.118  5.543   -25.079 1.00 95.94 335 A 1 
ATOM 2545 C CB  . LYS A 1 335 ? -1.645  8.023   -27.824 1.00 95.68 335 A 1 
ATOM 2546 C CG  . LYS A 1 335 ? -2.253  8.052   -29.238 1.00 94.55 335 A 1 
ATOM 2547 C CD  . LYS A 1 335 ? -2.159  9.464   -29.829 1.00 92.18 335 A 1 
ATOM 2548 C CE  . LYS A 1 335 ? -2.557  9.498   -31.298 1.00 88.09 335 A 1 
ATOM 2549 N NZ  . LYS A 1 335 ? -3.962  9.089   -31.544 1.00 79.08 335 A 1 
ATOM 2550 N N   . ASP A 1 336 ? -0.488  7.688   -25.289 1.00 96.41 336 A 1 
ATOM 2551 C CA  . ASP A 1 336 ? 0.146   7.823   -23.971 1.00 96.79 336 A 1 
ATOM 2552 C C   . ASP A 1 336 ? -0.837  7.693   -22.791 1.00 96.74 336 A 1 
ATOM 2553 O O   . ASP A 1 336 ? -0.407  7.488   -21.654 1.00 95.15 336 A 1 
ATOM 2554 C CB  . ASP A 1 336 ? 0.862   9.171   -23.900 1.00 97.04 336 A 1 
ATOM 2555 C CG  . ASP A 1 336 ? 1.889   9.311   -25.016 1.00 97.30 336 A 1 
ATOM 2556 O OD1 . ASP A 1 336 ? 3.065   8.969   -24.797 1.00 94.46 336 A 1 
ATOM 2557 O OD2 . ASP A 1 336 ? 1.467   9.745   -26.119 1.00 95.27 336 A 1 
ATOM 2558 N N   . LEU A 1 337 ? -2.145  7.767   -23.073 1.00 96.28 337 A 1 
ATOM 2559 C CA  . LEU A 1 337 ? -3.230  7.551   -22.111 1.00 95.88 337 A 1 
ATOM 2560 C C   . LEU A 1 337 ? -3.800  6.121   -22.174 1.00 95.06 337 A 1 
ATOM 2561 O O   . LEU A 1 337 ? -4.920  5.874   -21.720 1.00 93.23 337 A 1 
ATOM 2562 C CB  . LEU A 1 337 ? -4.297  8.653   -22.273 1.00 95.80 337 A 1 
ATOM 2563 C CG  . LEU A 1 337 ? -3.791  10.067  -21.933 1.00 95.57 337 A 1 
ATOM 2564 C CD1 . LEU A 1 337 ? -4.902  11.080  -22.204 1.00 94.35 337 A 1 
ATOM 2565 C CD2 . LEU A 1 337 ? -3.371  10.199  -20.469 1.00 93.99 337 A 1 
ATOM 2566 N N   . ALA A 1 338 ? -3.039  5.155   -22.707 1.00 95.62 338 A 1 
ATOM 2567 C CA  . ALA A 1 338 ? -3.310  3.741   -22.468 1.00 95.00 338 A 1 
ATOM 2568 C C   . ALA A 1 338 ? -3.156  3.397   -20.970 1.00 94.76 338 A 1 
ATOM 2569 O O   . ALA A 1 338 ? -2.654  4.191   -20.164 1.00 94.26 338 A 1 
ATOM 2570 C CB  . ALA A 1 338 ? -2.384  2.901   -23.358 1.00 95.06 338 A 1 
ATOM 2571 N N   . SER A 1 339 ? -3.585  2.197   -20.577 1.00 94.10 339 A 1 
ATOM 2572 C CA  . SER A 1 339 ? -3.409  1.741   -19.199 1.00 93.71 339 A 1 
ATOM 2573 C C   . SER A 1 339 ? -1.928  1.584   -18.827 1.00 94.62 339 A 1 
ATOM 2574 O O   . SER A 1 339 ? -1.082  1.276   -19.669 1.00 94.18 339 A 1 
ATOM 2575 C CB  . SER A 1 339 ? -4.171  0.439   -18.964 1.00 92.17 339 A 1 
ATOM 2576 O OG  . SER A 1 339 ? -3.696  -0.560  -19.846 1.00 86.78 339 A 1 
ATOM 2577 N N   . ARG A 1 340 ? -1.610  1.765   -17.550 1.00 94.47 340 A 1 
ATOM 2578 C CA  . ARG A 1 340 ? -0.224  1.781   -17.046 1.00 95.28 340 A 1 
ATOM 2579 C C   . ARG A 1 340 ? 0.592   0.549   -17.436 1.00 95.89 340 A 1 
ATOM 2580 O O   . ARG A 1 340 ? 1.763   0.680   -17.780 1.00 95.38 340 A 1 
ATOM 2581 C CB  . ARG A 1 340 ? -0.235  1.914   -15.521 1.00 95.09 340 A 1 
ATOM 2582 C CG  . ARG A 1 340 ? -0.587  3.334   -15.084 1.00 93.98 340 A 1 
ATOM 2583 C CD  . ARG A 1 340 ? -0.617  3.417   -13.560 1.00 93.04 340 A 1 
ATOM 2584 N NE  . ARG A 1 340 ? -0.885  4.795   -13.143 1.00 92.38 340 A 1 
ATOM 2585 C CZ  . ARG A 1 340 ? -0.981  5.246   -11.909 1.00 93.22 340 A 1 
ATOM 2586 N NH1 . ARG A 1 340 ? -0.846  4.471   -10.867 1.00 88.21 340 A 1 
ATOM 2587 N NH2 . ARG A 1 340 ? -1.213  6.511   -11.726 1.00 89.41 340 A 1 
ATOM 2588 N N   . ASP A 1 341 ? -0.005  -0.642  -17.411 1.00 94.15 341 A 1 
ATOM 2589 C CA  . ASP A 1 341 ? 0.677   -1.876  -17.785 1.00 93.99 341 A 1 
ATOM 2590 C C   . ASP A 1 341 ? 1.052   -1.915  -19.271 1.00 94.73 341 A 1 
ATOM 2591 O O   . ASP A 1 341 ? 2.133   -2.391  -19.612 1.00 93.67 341 A 1 
ATOM 2592 C CB  . ASP A 1 341 ? -0.190  -3.084  -17.419 1.00 92.85 341 A 1 
ATOM 2593 C CG  . ASP A 1 341 ? -1.468  -3.159  -18.259 1.00 90.96 341 A 1 
ATOM 2594 O OD1 . ASP A 1 341 ? -2.296  -2.223  -18.202 1.00 88.03 341 A 1 
ATOM 2595 O OD2 . ASP A 1 341 ? -1.660  -4.173  -18.960 1.00 87.31 341 A 1 
ATOM 2596 N N   . VAL A 1 342 ? 0.193   -1.396  -20.158 1.00 93.98 342 A 1 
ATOM 2597 C CA  . VAL A 1 342 ? 0.475   -1.291  -21.596 1.00 94.10 342 A 1 
ATOM 2598 C C   . VAL A 1 342 ? 1.624   -0.316  -21.828 1.00 95.20 342 A 1 
ATOM 2599 O O   . VAL A 1 342 ? 2.585   -0.669  -22.507 1.00 95.41 342 A 1 
ATOM 2600 C CB  . VAL A 1 342 ? -0.780  -0.886  -22.395 1.00 93.57 342 A 1 
ATOM 2601 C CG1 . VAL A 1 342 ? -0.470  -0.642  -23.876 1.00 91.93 342 A 1 
ATOM 2602 C CG2 . VAL A 1 342 ? -1.846  -1.985  -22.321 1.00 91.40 342 A 1 
ATOM 2603 N N   . VAL A 1 343 ? 1.575   0.867   -21.208 1.00 95.71 343 A 1 
ATOM 2604 C CA  . VAL A 1 343 ? 2.639   1.876   -21.347 1.00 96.30 343 A 1 
ATOM 2605 C C   . VAL A 1 343 ? 3.973   1.348   -20.801 1.00 96.72 343 A 1 
ATOM 2606 O O   . VAL A 1 343 ? 4.974   1.383   -21.514 1.00 97.02 343 A 1 
ATOM 2607 C CB  . VAL A 1 343 ? 2.240   3.214   -20.691 1.00 96.71 343 A 1 
ATOM 2608 C CG1 . VAL A 1 343 ? 3.317   4.278   -20.929 1.00 96.13 343 A 1 
ATOM 2609 C CG2 . VAL A 1 343 ? 0.930   3.770   -21.260 1.00 95.77 343 A 1 
ATOM 2610 N N   . SER A 1 344 ? 3.996   0.769   -19.600 1.00 96.30 344 A 1 
ATOM 2611 C CA  . SER A 1 344 ? 5.223   0.230   -18.991 1.00 96.28 344 A 1 
ATOM 2612 C C   . SER A 1 344 ? 5.850   -0.902  -19.811 1.00 96.51 344 A 1 
ATOM 2613 O O   . SER A 1 344 ? 7.071   -0.935  -19.980 1.00 96.36 344 A 1 
ATOM 2614 C CB  . SER A 1 344 ? 4.944   -0.288  -17.575 1.00 96.22 344 A 1 
ATOM 2615 O OG  . SER A 1 344 ? 4.541   0.769   -16.728 1.00 93.59 344 A 1 
ATOM 2616 N N   . ARG A 1 345 ? 5.034   -1.817  -20.359 1.00 96.39 345 A 1 
ATOM 2617 C CA  . ARG A 1 345 ? 5.537   -2.867  -21.259 1.00 95.94 345 A 1 
ATOM 2618 C C   . ARG A 1 345 ? 6.103   -2.278  -22.546 1.00 96.62 345 A 1 
ATOM 2619 O O   . ARG A 1 345 ? 7.193   -2.675  -22.946 1.00 96.50 345 A 1 
ATOM 2620 C CB  . ARG A 1 345 ? 4.451   -3.902  -21.584 1.00 95.18 345 A 1 
ATOM 2621 C CG  . ARG A 1 345 ? 4.206   -4.877  -20.420 1.00 90.65 345 A 1 
ATOM 2622 C CD  . ARG A 1 345 ? 3.316   -6.042  -20.859 1.00 88.89 345 A 1 
ATOM 2623 N NE  . ARG A 1 345 ? 1.977   -5.601  -21.297 1.00 84.38 345 A 1 
ATOM 2624 C CZ  . ARG A 1 345 ? 0.916   -5.422  -20.534 1.00 81.96 345 A 1 
ATOM 2625 N NH1 . ARG A 1 345 ? 0.933   -5.664  -19.261 1.00 70.75 345 A 1 
ATOM 2626 N NH2 . ARG A 1 345 ? -0.203  -4.992  -21.045 1.00 73.62 345 A 1 
ATOM 2627 N N   . SER A 1 346 ? 5.412   -1.319  -23.163 1.00 96.07 346 A 1 
ATOM 2628 C CA  . SER A 1 346 ? 5.859   -0.654  -24.394 1.00 96.66 346 A 1 
ATOM 2629 C C   . SER A 1 346 ? 7.214   0.033   -24.198 1.00 97.25 346 A 1 
ATOM 2630 O O   . SER A 1 346 ? 8.138   -0.223  -24.962 1.00 97.24 346 A 1 
ATOM 2631 C CB  . SER A 1 346 ? 4.812   0.360   -24.869 1.00 96.96 346 A 1 
ATOM 2632 O OG  . SER A 1 346 ? 3.556   -0.271  -25.026 1.00 95.06 346 A 1 
ATOM 2633 N N   . MET A 1 347 ? 7.374   0.806   -23.120 1.00 97.07 347 A 1 
ATOM 2634 C CA  . MET A 1 347 ? 8.660   1.428   -22.760 1.00 97.33 347 A 1 
ATOM 2635 C C   . MET A 1 347 ? 9.776   0.390   -22.604 1.00 97.46 347 A 1 
ATOM 2636 O O   . MET A 1 347 ? 10.875  0.571   -23.116 1.00 97.17 347 A 1 
ATOM 2637 C CB  . MET A 1 347 ? 8.522   2.191   -21.435 1.00 97.65 347 A 1 
ATOM 2638 C CG  . MET A 1 347 ? 7.614   3.419   -21.521 1.00 97.23 347 A 1 
ATOM 2639 S SD  . MET A 1 347 ? 7.178   4.115   -19.906 1.00 97.15 347 A 1 
ATOM 2640 C CE  . MET A 1 347 ? 8.782   4.764   -19.371 1.00 93.91 347 A 1 
ATOM 2641 N N   . THR A 1 348 ? 9.484   -0.720  -21.923 1.00 96.81 348 A 1 
ATOM 2642 C CA  . THR A 1 348 ? 10.476  -1.782  -21.685 1.00 96.10 348 A 1 
ATOM 2643 C C   . THR A 1 348 ? 10.877  -2.486  -22.987 1.00 96.24 348 A 1 
ATOM 2644 O O   . THR A 1 348 ? 12.048  -2.816  -23.164 1.00 96.02 348 A 1 
ATOM 2645 C CB  . THR A 1 348 ? 9.956   -2.797  -20.654 1.00 95.97 348 A 1 
ATOM 2646 O OG1 . THR A 1 348 ? 9.534   -2.147  -19.477 1.00 94.59 348 A 1 
ATOM 2647 C CG2 . THR A 1 348 ? 11.039  -3.790  -20.228 1.00 94.50 348 A 1 
ATOM 2648 N N   . ILE A 1 349 ? 9.936   -2.682  -23.929 1.00 96.71 349 A 1 
ATOM 2649 C CA  . ILE A 1 349 ? 10.225  -3.218  -25.271 1.00 96.61 349 A 1 
ATOM 2650 C C   . ILE A 1 349 ? 11.120  -2.249  -26.048 1.00 97.11 349 A 1 
ATOM 2651 O O   . ILE A 1 349 ? 12.144  -2.677  -26.576 1.00 97.03 349 A 1 
ATOM 2652 C CB  . ILE A 1 349 ? 8.917   -3.542  -26.028 1.00 96.64 349 A 1 
ATOM 2653 C CG1 . ILE A 1 349 ? 8.191   -4.742  -25.368 1.00 96.06 349 A 1 
ATOM 2654 C CG2 . ILE A 1 349 ? 9.196   -3.860  -27.513 1.00 95.95 349 A 1 
ATOM 2655 C CD1 . ILE A 1 349 ? 6.722   -4.884  -25.798 1.00 93.86 349 A 1 
ATOM 2656 N N   . GLU A 1 350 ? 10.805  -0.946  -26.070 1.00 97.30 350 A 1 
ATOM 2657 C CA  . GLU A 1 350 ? 11.635  0.067   -26.747 1.00 97.53 350 A 1 
ATOM 2658 C C   . GLU A 1 350 ? 13.089  0.047   -26.251 1.00 97.75 350 A 1 
ATOM 2659 O O   . GLU A 1 350 ? 14.019  0.068   -27.054 1.00 97.34 350 A 1 
ATOM 2660 C CB  . GLU A 1 350 ? 11.047  1.476   -26.545 1.00 97.77 350 A 1 
ATOM 2661 C CG  . GLU A 1 350 ? 9.735   1.731   -27.301 1.00 97.34 350 A 1 
ATOM 2662 C CD  . GLU A 1 350 ? 9.886   1.546   -28.813 1.00 98.13 350 A 1 
ATOM 2663 O OE1 . GLU A 1 350 ? 9.229   0.650   -29.393 1.00 96.07 350 A 1 
ATOM 2664 O OE2 . GLU A 1 350 ? 10.698  2.259   -29.433 1.00 96.79 350 A 1 
ATOM 2665 N N   . ILE A 1 351 ? 13.272  -0.061  -24.932 1.00 97.28 351 A 1 
ATOM 2666 C CA  . ILE A 1 351 ? 14.595  -0.161  -24.299 1.00 96.62 351 A 1 
ATOM 2667 C C   . ILE A 1 351 ? 15.304  -1.453  -24.721 1.00 96.65 351 A 1 
ATOM 2668 O O   . ILE A 1 351 ? 16.431  -1.411  -25.212 1.00 96.45 351 A 1 
ATOM 2669 C CB  . ILE A 1 351 ? 14.444  -0.035  -22.762 1.00 96.60 351 A 1 
ATOM 2670 C CG1 . ILE A 1 351 ? 14.012  1.406   -22.389 1.00 95.93 351 A 1 
ATOM 2671 C CG2 . ILE A 1 351 ? 15.753  -0.406  -22.037 1.00 95.97 351 A 1 
ATOM 2672 C CD1 . ILE A 1 351 ? 13.457  1.527   -20.963 1.00 94.76 351 A 1 
ATOM 2673 N N   . ARG A 1 352 ? 14.641  -2.613  -24.596 1.00 96.17 352 A 1 
ATOM 2674 C CA  . ARG A 1 352 ? 15.226  -3.927  -24.930 1.00 95.34 352 A 1 
ATOM 2675 C C   . ARG A 1 352 ? 15.589  -4.065  -26.410 1.00 96.02 352 A 1 
ATOM 2676 O O   . ARG A 1 352 ? 16.578  -4.718  -26.732 1.00 95.73 352 A 1 
ATOM 2677 C CB  . ARG A 1 352 ? 14.253  -5.044  -24.536 1.00 94.43 352 A 1 
ATOM 2678 C CG  . ARG A 1 352 ? 14.227  -5.300  -23.029 1.00 89.74 352 A 1 
ATOM 2679 C CD  . ARG A 1 352 ? 13.176  -6.377  -22.758 1.00 87.36 352 A 1 
ATOM 2680 N NE  . ARG A 1 352 ? 13.167  -6.841  -21.356 1.00 83.10 352 A 1 
ATOM 2681 C CZ  . ARG A 1 352 ? 12.547  -7.939  -20.951 1.00 80.59 352 A 1 
ATOM 2682 N NH1 . ARG A 1 352 ? 11.844  -8.673  -21.767 1.00 75.52 352 A 1 
ATOM 2683 N NH2 . ARG A 1 352 ? 12.615  -8.341  -19.717 1.00 73.27 352 A 1 
ATOM 2684 N N   . GLU A 1 353 ? 14.832  -3.424  -27.301 1.00 96.19 353 A 1 
ATOM 2685 C CA  . GLU A 1 353 ? 15.105  -3.396  -28.743 1.00 96.71 353 A 1 
ATOM 2686 C C   . GLU A 1 353 ? 16.141  -2.319  -29.141 1.00 97.32 353 A 1 
ATOM 2687 O O   . GLU A 1 353 ? 16.338  -2.033  -30.322 1.00 96.07 353 A 1 
ATOM 2688 C CB  . GLU A 1 353 ? 13.789  -3.271  -29.520 1.00 96.83 353 A 1 
ATOM 2689 C CG  . GLU A 1 353 ? 12.893  -4.519  -29.387 1.00 95.45 353 A 1 
ATOM 2690 C CD  . GLU A 1 353 ? 11.620  -4.438  -30.249 1.00 94.43 353 A 1 
ATOM 2691 O OE1 . GLU A 1 353 ? 10.752  -5.322  -30.111 1.00 87.43 353 A 1 
ATOM 2692 O OE2 . GLU A 1 353 ? 11.503  -3.489  -31.059 1.00 88.41 353 A 1 
ATOM 2693 N N   . GLY A 1 354 ? 16.821  -1.710  -28.168 1.00 96.77 354 A 1 
ATOM 2694 C CA  . GLY A 1 354 ? 17.938  -0.779  -28.388 1.00 97.07 354 A 1 
ATOM 2695 C C   . GLY A 1 354 ? 17.527  0.652   -28.750 1.00 97.82 354 A 1 
ATOM 2696 O O   . GLY A 1 354 ? 18.387  1.442   -29.160 1.00 96.64 354 A 1 
ATOM 2697 N N   . ARG A 1 355 ? 16.247  1.008   -28.585 1.00 97.62 355 A 1 
ATOM 2698 C CA  . ARG A 1 355 ? 15.682  2.349   -28.813 1.00 97.77 355 A 1 
ATOM 2699 C C   . ARG A 1 355 ? 15.535  3.171   -27.527 1.00 98.01 355 A 1 
ATOM 2700 O O   . ARG A 1 355 ? 14.910  4.230   -27.546 1.00 97.64 355 A 1 
ATOM 2701 C CB  . ARG A 1 355 ? 14.358  2.238   -29.586 1.00 97.93 355 A 1 
ATOM 2702 C CG  . ARG A 1 355 ? 14.546  1.606   -30.979 1.00 97.41 355 A 1 
ATOM 2703 C CD  . ARG A 1 355 ? 13.251  1.626   -31.784 1.00 97.01 355 A 1 
ATOM 2704 N NE  . ARG A 1 355 ? 12.200  0.825   -31.151 1.00 96.28 355 A 1 
ATOM 2705 C CZ  . ARG A 1 355 ? 12.023  -0.480  -31.231 1.00 96.23 355 A 1 
ATOM 2706 N NH1 . ARG A 1 355 ? 12.795  -1.276  -31.915 1.00 92.08 355 A 1 
ATOM 2707 N NH2 . ARG A 1 355 ? 11.036  -1.024  -30.604 1.00 93.69 355 A 1 
ATOM 2708 N N   . GLY A 1 356 ? 16.120  2.706   -26.423 1.00 97.21 356 A 1 
ATOM 2709 C CA  . GLY A 1 356 ? 16.243  3.492   -25.195 1.00 97.08 356 A 1 
ATOM 2710 C C   . GLY A 1 356 ? 17.092  4.756   -25.387 1.00 97.45 356 A 1 
ATOM 2711 O O   . GLY A 1 356 ? 17.916  4.839   -26.306 1.00 96.75 356 A 1 
ATOM 2712 N N   . CYS A 1 357 ? 16.874  5.755   -24.541 1.00 97.28 357 A 1 
ATOM 2713 C CA  . CYS A 1 357 ? 17.573  7.034   -24.515 1.00 97.03 357 A 1 
ATOM 2714 C C   . CYS A 1 357 ? 18.826  6.976   -23.622 1.00 96.40 357 A 1 
ATOM 2715 O O   . CYS A 1 357 ? 19.047  6.009   -22.892 1.00 94.17 357 A 1 
ATOM 2716 C CB  . CYS A 1 357 ? 16.587  8.123   -24.061 1.00 96.98 357 A 1 
ATOM 2717 S SG  . CYS A 1 357 ? 15.194  8.274   -25.230 1.00 96.65 357 A 1 
ATOM 2718 N N   . GLY A 1 358 ? 19.624  8.043   -23.659 1.00 96.46 358 A 1 
ATOM 2719 C CA  . GLY A 1 358 ? 20.847  8.167   -22.866 1.00 95.81 358 A 1 
ATOM 2720 C C   . GLY A 1 358 ? 22.021  7.327   -23.391 1.00 96.52 358 A 1 
ATOM 2721 O O   . GLY A 1 358 ? 21.865  6.551   -24.341 1.00 95.46 358 A 1 
ATOM 2722 N N   . PRO A 1 359 ? 23.209  7.473   -22.799 1.00 96.71 359 A 1 
ATOM 2723 C CA  . PRO A 1 359 ? 24.411  6.725   -23.191 1.00 96.07 359 A 1 
ATOM 2724 C C   . PRO A 1 359 ? 24.238  5.204   -23.095 1.00 96.42 359 A 1 
ATOM 2725 O O   . PRO A 1 359 ? 24.660  4.482   -23.999 1.00 94.06 359 A 1 
ATOM 2726 C CB  . PRO A 1 359 ? 25.524  7.224   -22.255 1.00 95.45 359 A 1 
ATOM 2727 C CG  . PRO A 1 359 ? 25.054  8.615   -21.843 1.00 94.02 359 A 1 
ATOM 2728 C CD  . PRO A 1 359 ? 23.535  8.453   -21.775 1.00 96.40 359 A 1 
ATOM 2729 N N   . GLU A 1 360 ? 23.564  4.736   -22.055 1.00 95.29 360 A 1 
ATOM 2730 C CA  . GLU A 1 360 ? 23.324  3.309   -21.785 1.00 94.64 360 A 1 
ATOM 2731 C C   . GLU A 1 360 ? 22.075  2.752   -22.496 1.00 95.44 360 A 1 
ATOM 2732 O O   . GLU A 1 360 ? 21.817  1.553   -22.467 1.00 92.75 360 A 1 
ATOM 2733 C CB  . GLU A 1 360 ? 23.231  3.085   -20.267 1.00 94.13 360 A 1 
ATOM 2734 C CG  . GLU A 1 360 ? 24.455  3.577   -19.471 1.00 91.78 360 A 1 
ATOM 2735 C CD  . GLU A 1 360 ? 25.785  2.999   -19.974 1.00 88.15 360 A 1 
ATOM 2736 O OE1 . GLU A 1 360 ? 26.756  3.789   -20.087 1.00 79.01 360 A 1 
ATOM 2737 O OE2 . GLU A 1 360 ? 25.833  1.786   -20.263 1.00 79.53 360 A 1 
ATOM 2738 N N   . LYS A 1 361 ? 21.278  3.616   -23.166 1.00 96.68 361 A 1 
ATOM 2739 C CA  . LYS A 1 361 ? 20.020  3.266   -23.852 1.00 96.91 361 A 1 
ATOM 2740 C C   . LYS A 1 361 ? 19.003  2.524   -22.968 1.00 97.25 361 A 1 
ATOM 2741 O O   . LYS A 1 361 ? 18.301  1.631   -23.440 1.00 95.08 361 A 1 
ATOM 2742 C CB  . LYS A 1 361 ? 20.307  2.496   -25.150 1.00 96.53 361 A 1 
ATOM 2743 C CG  . LYS A 1 361 ? 21.146  3.274   -26.158 1.00 94.32 361 A 1 
ATOM 2744 C CD  . LYS A 1 361 ? 21.202  2.440   -27.435 1.00 88.19 361 A 1 
ATOM 2745 C CE  . LYS A 1 361 ? 21.910  3.201   -28.550 1.00 83.61 361 A 1 
ATOM 2746 N NZ  . LYS A 1 361 ? 21.810  2.438   -29.810 1.00 71.52 361 A 1 
ATOM 2747 N N   . ASP A 1 362 ? 18.904  2.886   -21.708 1.00 96.40 362 A 1 
ATOM 2748 C CA  . ASP A 1 362 ? 18.221  2.134   -20.651 1.00 95.89 362 A 1 
ATOM 2749 C C   . ASP A 1 362 ? 16.988  2.839   -20.057 1.00 96.25 362 A 1 
ATOM 2750 O O   . ASP A 1 362 ? 16.367  2.349   -19.116 1.00 94.55 362 A 1 
ATOM 2751 C CB  . ASP A 1 362 ? 19.261  1.767   -19.584 1.00 94.76 362 A 1 
ATOM 2752 C CG  . ASP A 1 362 ? 19.852  2.985   -18.874 1.00 94.97 362 A 1 
ATOM 2753 O OD1 . ASP A 1 362 ? 19.653  4.132   -19.349 1.00 93.86 362 A 1 
ATOM 2754 O OD2 . ASP A 1 362 ? 20.503  2.765   -17.834 1.00 93.03 362 A 1 
ATOM 2755 N N   . HIS A 1 363 ? 16.571  3.973   -20.643 1.00 96.00 363 A 1 
ATOM 2756 C CA  . HIS A 1 363 ? 15.375  4.734   -20.275 1.00 96.77 363 A 1 
ATOM 2757 C C   . HIS A 1 363 ? 14.721  5.375   -21.506 1.00 97.36 363 A 1 
ATOM 2758 O O   . HIS A 1 363 ? 15.228  5.280   -22.619 1.00 97.06 363 A 1 
ATOM 2759 C CB  . HIS A 1 363 ? 15.747  5.774   -19.208 1.00 96.68 363 A 1 
ATOM 2760 C CG  . HIS A 1 363 ? 16.755  6.799   -19.649 1.00 97.29 363 A 1 
ATOM 2761 N ND1 . HIS A 1 363 ? 18.120  6.637   -19.639 1.00 93.10 363 A 1 
ATOM 2762 C CD2 . HIS A 1 363 ? 16.501  8.076   -20.065 1.00 93.86 363 A 1 
ATOM 2763 C CE1 . HIS A 1 363 ? 18.672  7.791   -20.034 1.00 93.85 363 A 1 
ATOM 2764 N NE2 . HIS A 1 363 ? 17.724  8.695   -20.301 1.00 94.37 363 A 1 
ATOM 2765 N N   . VAL A 1 364 ? 13.557  6.034   -21.328 1.00 97.46 364 A 1 
ATOM 2766 C CA  . VAL A 1 364 ? 12.895  6.851   -22.362 1.00 97.65 364 A 1 
ATOM 2767 C C   . VAL A 1 364 ? 12.682  8.271   -21.844 1.00 97.87 364 A 1 
ATOM 2768 O O   . VAL A 1 364 ? 12.932  8.556   -20.675 1.00 97.86 364 A 1 
ATOM 2769 C CB  . VAL A 1 364 ? 11.579  6.217   -22.868 1.00 97.51 364 A 1 
ATOM 2770 C CG1 . VAL A 1 364 ? 11.806  4.820   -23.452 1.00 95.79 364 A 1 
ATOM 2771 C CG2 . VAL A 1 364 ? 10.511  6.139   -21.784 1.00 95.01 364 A 1 
ATOM 2772 N N   . TYR A 1 365 ? 12.219  9.181   -22.701 1.00 98.23 365 A 1 
ATOM 2773 C CA  . TYR A 1 365 ? 11.956  10.565  -22.318 1.00 98.25 365 A 1 
ATOM 2774 C C   . TYR A 1 365 ? 10.460  10.873  -22.221 1.00 98.25 365 A 1 
ATOM 2775 O O   . TYR A 1 365 ? 9.684   10.511  -23.101 1.00 97.88 365 A 1 
ATOM 2776 C CB  . TYR A 1 365 ? 12.662  11.514  -23.287 1.00 97.99 365 A 1 
ATOM 2777 C CG  . TYR A 1 365 ? 14.172  11.577  -23.159 1.00 97.56 365 A 1 
ATOM 2778 C CD1 . TYR A 1 365 ? 14.783  11.726  -21.899 1.00 95.06 365 A 1 
ATOM 2779 C CD2 . TYR A 1 365 ? 14.976  11.530  -24.315 1.00 95.39 365 A 1 
ATOM 2780 C CE1 . TYR A 1 365 ? 16.183  11.809  -21.790 1.00 94.17 365 A 1 
ATOM 2781 C CE2 . TYR A 1 365 ? 16.377  11.619  -24.210 1.00 93.83 365 A 1 
ATOM 2782 C CZ  . TYR A 1 365 ? 16.984  11.753  -22.945 1.00 94.63 365 A 1 
ATOM 2783 O OH  . TYR A 1 365 ? 18.336  11.823  -22.839 1.00 92.30 365 A 1 
ATOM 2784 N N   . LEU A 1 366 ? 10.059  11.620  -21.189 1.00 97.55 366 A 1 
ATOM 2785 C CA  . LEU A 1 366 ? 8.749   12.264  -21.076 1.00 97.57 366 A 1 
ATOM 2786 C C   . LEU A 1 366 ? 8.866   13.731  -21.512 1.00 97.56 366 A 1 
ATOM 2787 O O   . LEU A 1 366 ? 9.523   14.538  -20.851 1.00 97.42 366 A 1 
ATOM 2788 C CB  . LEU A 1 366 ? 8.230   12.117  -19.637 1.00 97.81 366 A 1 
ATOM 2789 C CG  . LEU A 1 366 ? 6.910   12.862  -19.361 1.00 97.39 366 A 1 
ATOM 2790 C CD1 . LEU A 1 366 ? 5.739   12.311  -20.176 1.00 95.27 366 A 1 
ATOM 2791 C CD2 . LEU A 1 366 ? 6.556   12.738  -17.881 1.00 95.48 366 A 1 
ATOM 2792 N N   . GLN A 1 367 ? 8.184   14.078  -22.611 1.00 98.02 367 A 1 
ATOM 2793 C CA  . GLN A 1 367 ? 8.166   15.422  -23.190 1.00 97.71 367 A 1 
ATOM 2794 C C   . GLN A 1 367 ? 7.071   16.284  -22.557 1.00 97.94 367 A 1 
ATOM 2795 O O   . GLN A 1 367 ? 5.902   15.901  -22.561 1.00 97.27 367 A 1 
ATOM 2796 C CB  . GLN A 1 367 ? 7.939   15.318  -24.707 1.00 96.30 367 A 1 
ATOM 2797 C CG  . GLN A 1 367 ? 9.124   14.714  -25.474 1.00 86.29 367 A 1 
ATOM 2798 C CD  . GLN A 1 367 ? 10.340  15.633  -25.521 1.00 82.76 367 A 1 
ATOM 2799 O OE1 . GLN A 1 367 ? 10.441  16.625  -24.832 1.00 76.50 367 A 1 
ATOM 2800 N NE2 . GLN A 1 367 ? 11.320  15.344  -26.335 1.00 71.33 367 A 1 
ATOM 2801 N N   . LEU A 1 368 ? 7.447   17.473  -22.063 1.00 97.12 368 A 1 
ATOM 2802 C CA  . LEU A 1 368 ? 6.533   18.476  -21.498 1.00 97.22 368 A 1 
ATOM 2803 C C   . LEU A 1 368 ? 6.792   19.893  -22.031 1.00 97.15 368 A 1 
ATOM 2804 O O   . LEU A 1 368 ? 5.892   20.722  -21.990 1.00 95.45 368 A 1 
ATOM 2805 C CB  . LEU A 1 368 ? 6.640   18.474  -19.960 1.00 96.99 368 A 1 
ATOM 2806 C CG  . LEU A 1 368 ? 6.195   17.174  -19.264 1.00 96.53 368 A 1 
ATOM 2807 C CD1 . LEU A 1 368 ? 6.418   17.303  -17.757 1.00 94.41 368 A 1 
ATOM 2808 C CD2 . LEU A 1 368 ? 4.713   16.871  -19.483 1.00 94.11 368 A 1 
ATOM 2809 N N   . HIS A 1 369 ? 7.985   20.195  -22.555 1.00 97.23 369 A 1 
ATOM 2810 C CA  . HIS A 1 369 ? 8.407   21.555  -22.934 1.00 96.58 369 A 1 
ATOM 2811 C C   . HIS A 1 369 ? 7.638   22.166  -24.120 1.00 96.81 369 A 1 
ATOM 2812 O O   . HIS A 1 369 ? 7.794   23.350  -24.409 1.00 94.93 369 A 1 
ATOM 2813 C CB  . HIS A 1 369 ? 9.918   21.560  -23.200 1.00 95.12 369 A 1 
ATOM 2814 C CG  . HIS A 1 369 ? 10.348  20.664  -24.332 1.00 93.34 369 A 1 
ATOM 2815 N ND1 . HIS A 1 369 ? 11.016  19.470  -24.196 1.00 82.46 369 A 1 
ATOM 2816 C CD2 . HIS A 1 369 ? 10.196  20.892  -25.673 1.00 83.85 369 A 1 
ATOM 2817 C CE1 . HIS A 1 369 ? 11.270  18.989  -25.425 1.00 84.51 369 A 1 
ATOM 2818 N NE2 . HIS A 1 369 ? 10.779  19.820  -26.359 1.00 86.35 369 A 1 
ATOM 2819 N N   . HIS A 1 370 ? 6.794   21.387  -24.813 1.00 97.08 370 A 1 
ATOM 2820 C CA  . HIS A 1 370 ? 5.853   21.900  -25.810 1.00 97.16 370 A 1 
ATOM 2821 C C   . HIS A 1 370 ? 4.596   22.522  -25.178 1.00 97.46 370 A 1 
ATOM 2822 O O   . HIS A 1 370 ? 3.862   23.236  -25.861 1.00 96.30 370 A 1 
ATOM 2823 C CB  . HIS A 1 370 ? 5.471   20.762  -26.766 1.00 96.82 370 A 1 
ATOM 2824 C CG  . HIS A 1 370 ? 4.699   19.659  -26.091 1.00 96.70 370 A 1 
ATOM 2825 N ND1 . HIS A 1 370 ? 5.219   18.701  -25.246 1.00 92.73 370 A 1 
ATOM 2826 C CD2 . HIS A 1 370 ? 3.350   19.458  -26.173 1.00 93.71 370 A 1 
ATOM 2827 C CE1 . HIS A 1 370 ? 4.199   17.936  -24.829 1.00 94.03 370 A 1 
ATOM 2828 N NE2 . HIS A 1 370 ? 3.049   18.361  -25.372 1.00 94.14 370 A 1 
ATOM 2829 N N   . LEU A 1 371 ? 4.331   22.255  -23.896 1.00 97.00 371 A 1 
ATOM 2830 C CA  . LEU A 1 371 ? 3.230   22.851  -23.142 1.00 97.14 371 A 1 
ATOM 2831 C C   . LEU A 1 371 ? 3.593   24.282  -22.704 1.00 97.43 371 A 1 
ATOM 2832 O O   . LEU A 1 371 ? 4.753   24.554  -22.393 1.00 97.11 371 A 1 
ATOM 2833 C CB  . LEU A 1 371 ? 2.878   21.974  -21.927 1.00 97.34 371 A 1 
ATOM 2834 C CG  . LEU A 1 371 ? 2.486   20.523  -22.259 1.00 96.98 371 A 1 
ATOM 2835 C CD1 . LEU A 1 371 ? 2.256   19.741  -20.966 1.00 95.22 371 A 1 
ATOM 2836 C CD2 . LEU A 1 371 ? 1.208   20.453  -23.095 1.00 95.32 371 A 1 
ATOM 2837 N N   . PRO A 1 372 ? 2.617   25.206  -22.619 1.00 97.60 372 A 1 
ATOM 2838 C CA  . PRO A 1 372 ? 2.864   26.545  -22.093 1.00 97.42 372 A 1 
ATOM 2839 C C   . PRO A 1 372 ? 3.455   26.499  -20.674 1.00 97.54 372 A 1 
ATOM 2840 O O   . PRO A 1 372 ? 2.936   25.799  -19.804 1.00 97.36 372 A 1 
ATOM 2841 C CB  . PRO A 1 372 ? 1.508   27.259  -22.126 1.00 97.28 372 A 1 
ATOM 2842 C CG  . PRO A 1 372 ? 0.738   26.524  -23.221 1.00 96.58 372 A 1 
ATOM 2843 C CD  . PRO A 1 372 ? 1.236   25.089  -23.076 1.00 97.48 372 A 1 
ATOM 2844 N N   . ALA A 1 373 ? 4.495   27.296  -20.406 1.00 97.36 373 A 1 
ATOM 2845 C CA  . ALA A 1 373 ? 5.136   27.353  -19.084 1.00 97.12 373 A 1 
ATOM 2846 C C   . ALA A 1 373 ? 4.148   27.715  -17.959 1.00 97.17 373 A 1 
ATOM 2847 O O   . ALA A 1 373 ? 4.224   27.167  -16.862 1.00 96.33 373 A 1 
ATOM 2848 C CB  . ALA A 1 373 ? 6.294   28.359  -19.151 1.00 96.64 373 A 1 
ATOM 2849 N N   . GLU A 1 374 ? 3.166   28.575  -18.241 1.00 97.27 374 A 1 
ATOM 2850 C CA  . GLU A 1 374 ? 2.088   28.918  -17.304 1.00 96.79 374 A 1 
ATOM 2851 C C   . GLU A 1 374 ? 1.253   27.690  -16.911 1.00 96.76 374 A 1 
ATOM 2852 O O   . GLU A 1 374 ? 0.963   27.493  -15.730 1.00 95.63 374 A 1 
ATOM 2853 C CB  . GLU A 1 374 ? 1.213   30.008  -17.937 1.00 96.18 374 A 1 
ATOM 2854 C CG  . GLU A 1 374 ? 0.129   30.527  -16.973 1.00 82.49 374 A 1 
ATOM 2855 C CD  . GLU A 1 374 ? -0.757  31.627  -17.583 1.00 75.08 374 A 1 
ATOM 2856 O OE1 . GLU A 1 374 ? -1.637  32.115  -16.838 1.00 67.81 374 A 1 
ATOM 2857 O OE2 . GLU A 1 374 ? -0.556  31.962  -18.770 1.00 68.07 374 A 1 
ATOM 2858 N N   . GLN A 1 375 ? 0.922   26.805  -17.870 1.00 96.75 375 A 1 
ATOM 2859 C CA  . GLN A 1 375 ? 0.201   25.560  -17.598 1.00 96.32 375 A 1 
ATOM 2860 C C   . GLN A 1 375 ? 1.033   24.631  -16.704 1.00 96.59 375 A 1 
ATOM 2861 O O   . GLN A 1 375 ? 0.502   24.084  -15.736 1.00 96.04 375 A 1 
ATOM 2862 C CB  . GLN A 1 375 ? -0.178  24.879  -18.923 1.00 95.60 375 A 1 
ATOM 2863 C CG  . GLN A 1 375 ? -0.971  23.573  -18.724 1.00 91.68 375 A 1 
ATOM 2864 C CD  . GLN A 1 375 ? -1.320  22.871  -20.032 1.00 90.34 375 A 1 
ATOM 2865 O OE1 . GLN A 1 375 ? -1.121  23.382  -21.123 1.00 85.27 375 A 1 
ATOM 2866 N NE2 . GLN A 1 375 ? -1.848  21.669  -19.978 1.00 83.34 375 A 1 
ATOM 2867 N N   . LEU A 1 376 ? 2.336   24.482  -16.983 1.00 96.64 376 A 1 
ATOM 2868 C CA  . LEU A 1 376 ? 3.248   23.679  -16.162 1.00 96.77 376 A 1 
ATOM 2869 C C   . LEU A 1 376 ? 3.328   24.221  -14.728 1.00 96.71 376 A 1 
ATOM 2870 O O   . LEU A 1 376 ? 3.162   23.462  -13.771 1.00 96.40 376 A 1 
ATOM 2871 C CB  . LEU A 1 376 ? 4.643   23.626  -16.818 1.00 97.09 376 A 1 
ATOM 2872 C CG  . LEU A 1 376 ? 4.684   22.911  -18.184 1.00 96.70 376 A 1 
ATOM 2873 C CD1 . LEU A 1 376 ? 6.068   23.056  -18.810 1.00 95.27 376 A 1 
ATOM 2874 C CD2 . LEU A 1 376 ? 4.377   21.419  -18.054 1.00 95.45 376 A 1 
ATOM 2875 N N   . HIS A 1 377 ? 3.485   25.534  -14.558 1.00 97.22 377 A 1 
ATOM 2876 C CA  . HIS A 1 377 ? 3.533   26.167  -13.235 1.00 96.59 377 A 1 
ATOM 2877 C C   . HIS A 1 377 ? 2.208   26.061  -12.473 1.00 96.43 377 A 1 
ATOM 2878 O O   . HIS A 1 377 ? 2.210   25.877  -11.257 1.00 95.45 377 A 1 
ATOM 2879 C CB  . HIS A 1 377 ? 3.930   27.641  -13.384 1.00 95.72 377 A 1 
ATOM 2880 C CG  . HIS A 1 377 ? 5.339   27.882  -13.866 1.00 83.02 377 A 1 
ATOM 2881 N ND1 . HIS A 1 377 ? 5.813   29.072  -14.387 1.00 67.60 377 A 1 
ATOM 2882 C CD2 . HIS A 1 377 ? 6.398   27.010  -13.845 1.00 68.71 377 A 1 
ATOM 2883 C CE1 . HIS A 1 377 ? 7.109   28.916  -14.668 1.00 64.74 377 A 1 
ATOM 2884 N NE2 . HIS A 1 377 ? 7.511   27.677  -14.355 1.00 66.71 377 A 1 
ATOM 2885 N N   . GLN A 1 378 ? 1.066   26.154  -13.167 1.00 96.68 378 A 1 
ATOM 2886 C CA  . GLN A 1 378 ? -0.253  26.090  -12.539 1.00 96.12 378 A 1 
ATOM 2887 C C   . GLN A 1 378 ? -0.684  24.653  -12.204 1.00 96.64 378 A 1 
ATOM 2888 O O   . GLN A 1 378 ? -1.280  24.408  -11.149 1.00 95.91 378 A 1 
ATOM 2889 C CB  . GLN A 1 378 ? -1.274  26.765  -13.470 1.00 95.10 378 A 1 
ATOM 2890 C CG  . GLN A 1 378 ? -2.638  26.949  -12.793 1.00 87.10 378 A 1 
ATOM 2891 C CD  . GLN A 1 378 ? -3.707  27.505  -13.731 1.00 83.24 378 A 1 
ATOM 2892 O OE1 . GLN A 1 378 ? -3.686  27.336  -14.934 1.00 77.27 378 A 1 
ATOM 2893 N NE2 . GLN A 1 378 ? -4.736  28.136  -13.206 1.00 73.01 378 A 1 
ATOM 2894 N N   . ARG A 1 379 ? -0.450  23.705  -13.123 1.00 96.61 379 A 1 
ATOM 2895 C CA  . ARG A 1 379 ? -1.010  22.346  -13.045 1.00 96.71 379 A 1 
ATOM 2896 C C   . ARG A 1 379 ? -0.017  21.298  -12.553 1.00 97.29 379 A 1 
ATOM 2897 O O   . ARG A 1 379 ? -0.458  20.290  -11.998 1.00 96.41 379 A 1 
ATOM 2898 C CB  . ARG A 1 379 ? -1.593  21.940  -14.412 1.00 96.44 379 A 1 
ATOM 2899 C CG  . ARG A 1 379 ? -2.690  22.875  -14.961 1.00 94.41 379 A 1 
ATOM 2900 C CD  . ARG A 1 379 ? -3.907  22.949  -14.026 1.00 89.98 379 A 1 
ATOM 2901 N NE  . ARG A 1 379 ? -4.999  23.729  -14.630 1.00 84.48 379 A 1 
ATOM 2902 C CZ  . ARG A 1 379 ? -6.132  24.065  -14.039 1.00 76.93 379 A 1 
ATOM 2903 N NH1 . ARG A 1 379 ? -6.398  23.725  -12.809 1.00 71.76 379 A 1 
ATOM 2904 N NH2 . ARG A 1 379 ? -7.028  24.757  -14.688 1.00 71.72 379 A 1 
ATOM 2905 N N   . LEU A 1 380 ? 1.282   21.519  -12.742 1.00 96.44 380 A 1 
ATOM 2906 C CA  . LEU A 1 380 ? 2.356   20.555  -12.487 1.00 96.90 380 A 1 
ATOM 2907 C C   . LEU A 1 380 ? 3.555   21.184  -11.732 1.00 97.20 380 A 1 
ATOM 2908 O O   . LEU A 1 380 ? 4.709   20.910  -12.079 1.00 96.72 380 A 1 
ATOM 2909 C CB  . LEU A 1 380 ? 2.773   19.921  -13.833 1.00 97.06 380 A 1 
ATOM 2910 C CG  . LEU A 1 380 ? 1.658   19.183  -14.607 1.00 96.82 380 A 1 
ATOM 2911 C CD1 . LEU A 1 380 ? 2.182   18.757  -15.981 1.00 95.18 380 A 1 
ATOM 2912 C CD2 . LEU A 1 380 ? 1.183   17.926  -13.868 1.00 95.35 380 A 1 
ATOM 2913 N N   . PRO A 1 381 ? 3.342   22.037  -10.702 1.00 97.26 381 A 1 
ATOM 2914 C CA  . PRO A 1 381 ? 4.445   22.697  -10.000 1.00 96.98 381 A 1 
ATOM 2915 C C   . PRO A 1 381 ? 5.350   21.716  -9.240  1.00 96.96 381 A 1 
ATOM 2916 O O   . PRO A 1 381 ? 6.567   21.899  -9.226  1.00 96.44 381 A 1 
ATOM 2917 C CB  . PRO A 1 381 ? 3.768   23.696  -9.050  1.00 96.97 381 A 1 
ATOM 2918 C CG  . PRO A 1 381 ? 2.392   23.085  -8.793  1.00 96.61 381 A 1 
ATOM 2919 C CD  . PRO A 1 381 ? 2.060   22.443  -10.134 1.00 97.65 381 A 1 
ATOM 2920 N N   . GLY A 1 382 ? 4.784   20.671  -8.623  1.00 96.79 382 A 1 
ATOM 2921 C CA  . GLY A 1 382 ? 5.547   19.699  -7.831  1.00 96.38 382 A 1 
ATOM 2922 C C   . GLY A 1 382 ? 6.478   18.844  -8.683  1.00 96.97 382 A 1 
ATOM 2923 O O   . GLY A 1 382 ? 7.636   18.641  -8.320  1.00 96.44 382 A 1 
ATOM 2924 N N   . ILE A 1 383 ? 6.013   18.370  -9.852  1.00 96.35 383 A 1 
ATOM 2925 C CA  . ILE A 1 383 ? 6.870   17.603  -10.769 1.00 96.13 383 A 1 
ATOM 2926 C C   . ILE A 1 383 ? 7.939   18.487  -11.415 1.00 97.20 383 A 1 
ATOM 2927 O O   . ILE A 1 383 ? 9.031   17.990  -11.661 1.00 96.91 383 A 1 
ATOM 2928 C CB  . ILE A 1 383 ? 6.066   16.799  -11.809 1.00 94.56 383 A 1 
ATOM 2929 C CG1 . ILE A 1 383 ? 5.334   17.642  -12.873 1.00 88.63 383 A 1 
ATOM 2930 C CG2 . ILE A 1 383 ? 5.076   15.863  -11.103 1.00 85.98 383 A 1 
ATOM 2931 C CD1 . ILE A 1 383 ? 6.202   17.990  -14.093 1.00 83.80 383 A 1 
ATOM 2932 N N   . SER A 1 384 ? 7.656   19.766  -11.648 1.00 96.95 384 A 1 
ATOM 2933 C CA  . SER A 1 384 ? 8.644   20.712  -12.181 1.00 96.73 384 A 1 
ATOM 2934 C C   . SER A 1 384 ? 9.833   20.855  -11.224 1.00 96.88 384 A 1 
ATOM 2935 O O   . SER A 1 384 ? 10.985  20.824  -11.645 1.00 96.31 384 A 1 
ATOM 2936 C CB  . SER A 1 384 ? 7.999   22.081  -12.433 1.00 96.52 384 A 1 
ATOM 2937 O OG  . SER A 1 384 ? 6.907   21.984  -13.333 1.00 93.62 384 A 1 
ATOM 2938 N N   . GLU A 1 385 ? 9.546   20.931  -9.921  1.00 97.02 385 A 1 
ATOM 2939 C CA  . GLU A 1 385 ? 10.565  20.975  -8.869  1.00 96.76 385 A 1 
ATOM 2940 C C   . GLU A 1 385 ? 11.304  19.633  -8.730  1.00 97.15 385 A 1 
ATOM 2941 O O   . GLU A 1 385 ? 12.537  19.603  -8.700  1.00 96.35 385 A 1 
ATOM 2942 C CB  . GLU A 1 385 ? 9.880   21.405  -7.562  1.00 95.99 385 A 1 
ATOM 2943 C CG  . GLU A 1 385 ? 10.865  21.597  -6.399  1.00 86.14 385 A 1 
ATOM 2944 C CD  . GLU A 1 385 ? 10.196  22.141  -5.121  1.00 80.46 385 A 1 
ATOM 2945 O OE1 . GLU A 1 385 ? 10.948  22.552  -4.211  1.00 71.49 385 A 1 
ATOM 2946 O OE2 . GLU A 1 385 ? 8.942   22.162  -5.045  1.00 72.09 385 A 1 
ATOM 2947 N N   . THR A 1 386 ? 10.579  18.506  -8.693  1.00 96.79 386 A 1 
ATOM 2948 C CA  . THR A 1 386 ? 11.206  17.184  -8.516  1.00 96.33 386 A 1 
ATOM 2949 C C   . THR A 1 386 ? 12.055  16.760  -9.715  1.00 97.03 386 A 1 
ATOM 2950 O O   . THR A 1 386 ? 13.112  16.164  -9.512  1.00 96.61 386 A 1 
ATOM 2951 C CB  . THR A 1 386 ? 10.191  16.081  -8.175  1.00 95.55 386 A 1 
ATOM 2952 O OG1 . THR A 1 386 ? 9.112   16.045  -9.078  1.00 90.33 386 A 1 
ATOM 2953 C CG2 . THR A 1 386 ? 9.591   16.274  -6.781  1.00 88.51 386 A 1 
ATOM 2954 N N   . ALA A 1 387 ? 11.659  17.100  -10.950 1.00 96.83 387 A 1 
ATOM 2955 C CA  . ALA A 1 387 ? 12.480  16.880  -12.139 1.00 97.11 387 A 1 
ATOM 2956 C C   . ALA A 1 387 ? 13.806  17.658  -12.064 1.00 97.35 387 A 1 
ATOM 2957 O O   . ALA A 1 387 ? 14.861  17.096  -12.357 1.00 97.24 387 A 1 
ATOM 2958 C CB  . ALA A 1 387 ? 11.666  17.266  -13.380 1.00 97.41 387 A 1 
ATOM 2959 N N   . MET A 1 388 ? 13.767  18.908  -11.596 1.00 97.68 388 A 1 
ATOM 2960 C CA  . MET A 1 388 ? 14.981  19.702  -11.377 1.00 97.70 388 A 1 
ATOM 2961 C C   . MET A 1 388 ? 15.871  19.089  -10.288 1.00 97.76 388 A 1 
ATOM 2962 O O   . MET A 1 388 ? 17.068  18.917  -10.497 1.00 97.25 388 A 1 
ATOM 2963 C CB  . MET A 1 388 ? 14.586  21.153  -11.038 1.00 97.57 388 A 1 
ATOM 2964 C CG  . MET A 1 388 ? 15.803  22.068  -10.839 1.00 92.41 388 A 1 
ATOM 2965 S SD  . MET A 1 388 ? 16.933  22.202  -12.254 1.00 90.32 388 A 1 
ATOM 2966 C CE  . MET A 1 388 ? 15.903  23.115  -13.425 1.00 79.58 388 A 1 
ATOM 2967 N N   . ILE A 1 389 ? 15.299  18.705  -9.141  1.00 97.30 389 A 1 
ATOM 2968 C CA  . ILE A 1 389 ? 16.062  18.161  -8.004  1.00 96.83 389 A 1 
ATOM 2969 C C   . ILE A 1 389 ? 16.717  16.818  -8.347  1.00 96.93 389 A 1 
ATOM 2970 O O   . ILE A 1 389 ? 17.884  16.607  -8.033  1.00 96.33 389 A 1 
ATOM 2971 C CB  . ILE A 1 389 ? 15.150  18.050  -6.757  1.00 96.52 389 A 1 
ATOM 2972 C CG1 . ILE A 1 389 ? 14.795  19.462  -6.233  1.00 94.67 389 A 1 
ATOM 2973 C CG2 . ILE A 1 389 ? 15.813  17.231  -5.630  1.00 94.71 389 A 1 
ATOM 2974 C CD1 . ILE A 1 389 ? 13.660  19.471  -5.200  1.00 88.07 389 A 1 
ATOM 2975 N N   . PHE A 1 390 ? 15.966  15.891  -8.957  1.00 97.23 390 A 1 
ATOM 2976 C CA  . PHE A 1 390 ? 16.398  14.496  -9.102  1.00 96.77 390 A 1 
ATOM 2977 C C   . PHE A 1 390 ? 16.985  14.156  -10.471 1.00 96.91 390 A 1 
ATOM 2978 O O   . PHE A 1 390 ? 17.702  13.160  -10.573 1.00 95.45 390 A 1 
ATOM 2979 C CB  . PHE A 1 390 ? 15.236  13.562  -8.749  1.00 96.23 390 A 1 
ATOM 2980 C CG  . PHE A 1 390 ? 14.832  13.589  -7.289  1.00 95.71 390 A 1 
ATOM 2981 C CD1 . PHE A 1 390 ? 15.699  13.057  -6.317  1.00 92.96 390 A 1 
ATOM 2982 C CD2 . PHE A 1 390 ? 13.599  14.136  -6.896  1.00 93.44 390 A 1 
ATOM 2983 C CE1 . PHE A 1 390 ? 15.336  13.075  -4.958  1.00 92.24 390 A 1 
ATOM 2984 C CE2 . PHE A 1 390 ? 13.233  14.156  -5.537  1.00 91.56 390 A 1 
ATOM 2985 C CZ  . PHE A 1 390 ? 14.100  13.628  -4.567  1.00 92.34 390 A 1 
ATOM 2986 N N   . ALA A 1 391 ? 16.693  14.940  -11.511 1.00 96.77 391 A 1 
ATOM 2987 C CA  . ALA A 1 391 ? 17.220  14.731  -12.862 1.00 96.72 391 A 1 
ATOM 2988 C C   . ALA A 1 391 ? 18.009  15.930  -13.415 1.00 97.13 391 A 1 
ATOM 2989 O O   . ALA A 1 391 ? 18.604  15.813  -14.483 1.00 96.26 391 A 1 
ATOM 2990 C CB  . ALA A 1 391 ? 16.063  14.315  -13.785 1.00 96.63 391 A 1 
ATOM 2991 N N   . GLY A 1 392 ? 18.023  17.071  -12.716 1.00 97.01 392 A 1 
ATOM 2992 C CA  . GLY A 1 392 ? 18.666  18.298  -13.201 1.00 97.10 392 A 1 
ATOM 2993 C C   . GLY A 1 392 ? 17.940  18.945  -14.386 1.00 97.57 392 A 1 
ATOM 2994 O O   . GLY A 1 392 ? 18.542  19.740  -15.096 1.00 96.55 392 A 1 
ATOM 2995 N N   . VAL A 1 393 ? 16.663  18.586  -14.621 1.00 97.32 393 A 1 
ATOM 2996 C CA  . VAL A 1 393 ? 15.902  18.959  -15.822 1.00 97.41 393 A 1 
ATOM 2997 C C   . VAL A 1 393 ? 14.965  20.135  -15.553 1.00 97.79 393 A 1 
ATOM 2998 O O   . VAL A 1 393 ? 14.094  20.065  -14.682 1.00 97.14 393 A 1 
ATOM 2999 C CB  . VAL A 1 393 ? 15.120  17.741  -16.353 1.00 96.23 393 A 1 
ATOM 3000 C CG1 . VAL A 1 393 ? 14.110  18.107  -17.445 1.00 93.27 393 A 1 
ATOM 3001 C CG2 . VAL A 1 393 ? 16.076  16.697  -16.943 1.00 93.29 393 A 1 
ATOM 3002 N N   . ASP A 1 394 ? 15.066  21.183  -16.378 1.00 97.42 394 A 1 
ATOM 3003 C CA  . ASP A 1 394 ? 14.028  22.212  -16.526 1.00 97.76 394 A 1 
ATOM 3004 C C   . ASP A 1 394 ? 12.966  21.721  -17.521 1.00 97.81 394 A 1 
ATOM 3005 O O   . ASP A 1 394 ? 13.179  21.708  -18.738 1.00 96.89 394 A 1 
ATOM 3006 C CB  . ASP A 1 394 ? 14.661  23.548  -16.963 1.00 97.59 394 A 1 
ATOM 3007 C CG  . ASP A 1 394 ? 13.655  24.695  -17.169 1.00 97.27 394 A 1 
ATOM 3008 O OD1 . ASP A 1 394 ? 12.424  24.465  -17.100 1.00 95.36 394 A 1 
ATOM 3009 O OD2 . ASP A 1 394 ? 14.123  25.827  -17.444 1.00 94.82 394 A 1 
ATOM 3010 N N   . VAL A 1 395 ? 11.790  21.335  -17.003 1.00 97.47 395 A 1 
ATOM 3011 C CA  . VAL A 1 395 ? 10.691  20.766  -17.804 1.00 97.45 395 A 1 
ATOM 3012 C C   . VAL A 1 395 ? 10.130  21.715  -18.867 1.00 97.50 395 A 1 
ATOM 3013 O O   . VAL A 1 395 ? 9.397   21.268  -19.751 1.00 96.71 395 A 1 
ATOM 3014 C CB  . VAL A 1 395 ? 9.541   20.255  -16.916 1.00 97.15 395 A 1 
ATOM 3015 C CG1 . VAL A 1 395 ? 10.025  19.182  -15.934 1.00 95.28 395 A 1 
ATOM 3016 C CG2 . VAL A 1 395 ? 8.850   21.375  -16.125 1.00 95.32 395 A 1 
ATOM 3017 N N   . THR A 1 396 ? 10.457  23.012  -18.814 1.00 97.69 396 A 1 
ATOM 3018 C CA  . THR A 1 396 ? 10.089  23.989  -19.855 1.00 97.51 396 A 1 
ATOM 3019 C C   . THR A 1 396 ? 11.027  23.946  -21.069 1.00 97.56 396 A 1 
ATOM 3020 O O   . THR A 1 396 ? 10.733  24.576  -22.086 1.00 96.57 396 A 1 
ATOM 3021 C CB  . THR A 1 396 ? 10.024  25.424  -19.311 1.00 97.47 396 A 1 
ATOM 3022 O OG1 . THR A 1 396 ? 11.295  25.947  -19.004 1.00 96.09 396 A 1 
ATOM 3023 C CG2 . THR A 1 396 ? 9.150   25.563  -18.065 1.00 95.31 396 A 1 
ATOM 3024 N N   . ARG A 1 397 ? 12.154  23.214  -20.977 1.00 97.42 397 A 1 
ATOM 3025 C CA  . ARG A 1 397 ? 13.208  23.176  -22.006 1.00 97.25 397 A 1 
ATOM 3026 C C   . ARG A 1 397 ? 13.603  21.768  -22.423 1.00 97.39 397 A 1 
ATOM 3027 O O   . ARG A 1 397 ? 13.896  21.545  -23.594 1.00 96.01 397 A 1 
ATOM 3028 C CB  . ARG A 1 397 ? 14.447  23.910  -21.483 1.00 96.94 397 A 1 
ATOM 3029 C CG  . ARG A 1 397 ? 14.153  25.377  -21.150 1.00 94.65 397 A 1 
ATOM 3030 C CD  . ARG A 1 397 ? 15.423  26.050  -20.640 1.00 91.56 397 A 1 
ATOM 3031 N NE  . ARG A 1 397 ? 15.137  27.433  -20.234 1.00 83.94 397 A 1 
ATOM 3032 C CZ  . ARG A 1 397 ? 16.032  28.348  -19.925 1.00 75.52 397 A 1 
ATOM 3033 N NH1 . ARG A 1 397 ? 17.311  28.096  -19.955 1.00 68.22 397 A 1 
ATOM 3034 N NH2 . ARG A 1 397 ? 15.649  29.540  -19.572 1.00 68.52 397 A 1 
ATOM 3035 N N   . GLU A 1 398 ? 13.613  20.831  -21.479 1.00 97.41 398 A 1 
ATOM 3036 C CA  . GLU A 1 398 ? 14.187  19.503  -21.653 1.00 97.00 398 A 1 
ATOM 3037 C C   . GLU A 1 398 ? 13.186  18.410  -21.249 1.00 97.64 398 A 1 
ATOM 3038 O O   . GLU A 1 398 ? 12.300  18.646  -20.418 1.00 96.69 398 A 1 
ATOM 3039 C CB  . GLU A 1 398 ? 15.486  19.399  -20.842 1.00 94.68 398 A 1 
ATOM 3040 C CG  . GLU A 1 398 ? 16.555  20.392  -21.322 1.00 88.03 398 A 1 
ATOM 3041 C CD  . GLU A 1 398 ? 17.825  20.301  -20.478 1.00 87.09 398 A 1 
ATOM 3042 O OE1 . GLU A 1 398 ? 18.826  19.776  -21.003 1.00 78.01 398 A 1 
ATOM 3043 O OE2 . GLU A 1 398 ? 17.780  20.774  -19.317 1.00 78.97 398 A 1 
ATOM 3044 N N   . PRO A 1 399 ? 13.277  17.200  -21.836 1.00 97.55 399 A 1 
ATOM 3045 C CA  . PRO A 1 399 ? 12.436  16.081  -21.433 1.00 97.64 399 A 1 
ATOM 3046 C C   . PRO A 1 399 ? 12.952  15.424  -20.145 1.00 97.93 399 A 1 
ATOM 3047 O O   . PRO A 1 399 ? 14.150  15.398  -19.876 1.00 97.46 399 A 1 
ATOM 3048 C CB  . PRO A 1 399 ? 12.483  15.120  -22.616 1.00 97.06 399 A 1 
ATOM 3049 C CG  . PRO A 1 399 ? 13.903  15.315  -23.156 1.00 95.84 399 A 1 
ATOM 3050 C CD  . PRO A 1 399 ? 14.160  16.797  -22.932 1.00 97.35 399 A 1 
ATOM 3051 N N   . ILE A 1 400 ? 12.047  14.810  -19.390 1.00 97.45 400 A 1 
ATOM 3052 C CA  . ILE A 1 400 ? 12.395  14.098  -18.153 1.00 97.77 400 A 1 
ATOM 3053 C C   . ILE A 1 400 ? 12.821  12.663  -18.501 1.00 98.01 400 A 1 
ATOM 3054 O O   . ILE A 1 400 ? 12.034  11.953  -19.138 1.00 98.03 400 A 1 
ATOM 3055 C CB  . ILE A 1 400 ? 11.223  14.104  -17.141 1.00 97.88 400 A 1 
ATOM 3056 C CG1 . ILE A 1 400 ? 10.596  15.511  -16.978 1.00 97.07 400 A 1 
ATOM 3057 C CG2 . ILE A 1 400 ? 11.730  13.576  -15.786 1.00 97.17 400 A 1 
ATOM 3058 C CD1 . ILE A 1 400 ? 9.354   15.538  -16.079 1.00 96.46 400 A 1 
ATOM 3059 N N   . PRO A 1 401 ? 14.011  12.182  -18.082 1.00 97.95 401 A 1 
ATOM 3060 C CA  . PRO A 1 401 ? 14.378  10.777  -18.213 1.00 97.81 401 A 1 
ATOM 3061 C C   . PRO A 1 401 ? 13.518  9.924   -17.270 1.00 97.86 401 A 1 
ATOM 3062 O O   . PRO A 1 401 ? 13.465  10.163  -16.061 1.00 97.62 401 A 1 
ATOM 3063 C CB  . PRO A 1 401 ? 15.871  10.713  -17.884 1.00 97.75 401 A 1 
ATOM 3064 C CG  . PRO A 1 401 ? 16.076  11.873  -16.914 1.00 96.46 401 A 1 
ATOM 3065 C CD  . PRO A 1 401 ? 15.068  12.916  -17.399 1.00 97.93 401 A 1 
ATOM 3066 N N   . VAL A 1 402 ? 12.821  8.918   -17.824 1.00 97.45 402 A 1 
ATOM 3067 C CA  . VAL A 1 402 ? 11.860  8.092   -17.081 1.00 97.47 402 A 1 
ATOM 3068 C C   . VAL A 1 402 ? 11.986  6.602   -17.396 1.00 97.35 402 A 1 
ATOM 3069 O O   . VAL A 1 402 ? 12.302  6.200   -18.516 1.00 97.36 402 A 1 
ATOM 3070 C CB  . VAL A 1 402 ? 10.401  8.560   -17.277 1.00 97.60 402 A 1 
ATOM 3071 C CG1 . VAL A 1 402 ? 10.156  9.951   -16.688 1.00 96.59 402 A 1 
ATOM 3072 C CG2 . VAL A 1 402 ? 9.946   8.567   -18.746 1.00 95.68 402 A 1 
ATOM 3073 N N   . LEU A 1 403 ? 11.665  5.769   -16.394 1.00 97.46 403 A 1 
ATOM 3074 C CA  . LEU A 1 403 ? 11.695  4.309   -16.473 1.00 96.89 403 A 1 
ATOM 3075 C C   . LEU A 1 403 ? 10.501  3.714   -15.705 1.00 97.35 403 A 1 
ATOM 3076 O O   . LEU A 1 403 ? 10.156  4.238   -14.639 1.00 95.92 403 A 1 
ATOM 3077 C CB  . LEU A 1 403 ? 13.044  3.829   -15.897 1.00 94.53 403 A 1 
ATOM 3078 C CG  . LEU A 1 403 ? 13.317  2.325   -16.064 1.00 92.05 403 A 1 
ATOM 3079 C CD1 . LEU A 1 403 ? 13.604  1.964   -17.518 1.00 87.28 403 A 1 
ATOM 3080 C CD2 . LEU A 1 403 ? 14.527  1.921   -15.226 1.00 87.73 403 A 1 
ATOM 3081 N N   . PRO A 1 404 ? 9.883   2.609   -16.184 1.00 97.14 404 A 1 
ATOM 3082 C CA  . PRO A 1 404 ? 8.872   1.887   -15.415 1.00 96.84 404 A 1 
ATOM 3083 C C   . PRO A 1 404 ? 9.405   1.470   -14.040 1.00 96.80 404 A 1 
ATOM 3084 O O   . PRO A 1 404 ? 10.403  0.765   -13.932 1.00 96.02 404 A 1 
ATOM 3085 C CB  . PRO A 1 404 ? 8.463   0.681   -16.264 1.00 96.65 404 A 1 
ATOM 3086 C CG  . PRO A 1 404 ? 8.770   1.150   -17.687 1.00 96.00 404 A 1 
ATOM 3087 C CD  . PRO A 1 404 ? 10.023  1.992   -17.500 1.00 97.20 404 A 1 
ATOM 3088 N N   . THR A 1 405 ? 8.733   1.907   -12.993 1.00 97.16 405 A 1 
ATOM 3089 C CA  . THR A 1 405 ? 9.192   1.789   -11.606 1.00 97.13 405 A 1 
ATOM 3090 C C   . THR A 1 405 ? 8.086   1.186   -10.748 1.00 96.98 405 A 1 
ATOM 3091 O O   . THR A 1 405 ? 6.925   1.555   -10.902 1.00 96.09 405 A 1 
ATOM 3092 C CB  . THR A 1 405 ? 9.612   3.174   -11.085 1.00 96.81 405 A 1 
ATOM 3093 O OG1 . THR A 1 405 ? 10.649  3.700   -11.876 1.00 92.11 405 A 1 
ATOM 3094 C CG2 . THR A 1 405 ? 10.146  3.133   -9.660  1.00 93.00 405 A 1 
ATOM 3095 N N   . VAL A 1 406 ? 8.414   0.271   -9.833  1.00 96.88 406 A 1 
ATOM 3096 C CA  . VAL A 1 406 ? 7.444   -0.325  -8.894  1.00 96.91 406 A 1 
ATOM 3097 C C   . VAL A 1 406 ? 6.696   0.779   -8.149  1.00 96.96 406 A 1 
ATOM 3098 O O   . VAL A 1 406 ? 7.317   1.706   -7.634  1.00 96.40 406 A 1 
ATOM 3099 C CB  . VAL A 1 406 ? 8.126   -1.279  -7.903  1.00 96.72 406 A 1 
ATOM 3100 C CG1 . VAL A 1 406 ? 7.180   -1.754  -6.795  1.00 94.83 406 A 1 
ATOM 3101 C CG2 . VAL A 1 406 ? 8.645   -2.512  -8.641  1.00 94.69 406 A 1 
ATOM 3102 N N   . HIS A 1 407 ? 5.372   0.685   -8.106  1.00 96.33 407 A 1 
ATOM 3103 C CA  . HIS A 1 407 ? 4.545   1.802   -7.644  1.00 96.39 407 A 1 
ATOM 3104 C C   . HIS A 1 407 ? 3.499   1.410   -6.603  1.00 96.50 407 A 1 
ATOM 3105 O O   . HIS A 1 407 ? 3.439   2.024   -5.546  1.00 94.96 407 A 1 
ATOM 3106 C CB  . HIS A 1 407 ? 3.885   2.454   -8.858  1.00 96.19 407 A 1 
ATOM 3107 C CG  . HIS A 1 407 ? 3.017   3.636   -8.503  1.00 96.15 407 A 1 
ATOM 3108 N ND1 . HIS A 1 407 ? 3.408   4.742   -7.791  1.00 92.01 407 A 1 
ATOM 3109 C CD2 . HIS A 1 407 ? 1.689   3.802   -8.807  1.00 92.45 407 A 1 
ATOM 3110 C CE1 . HIS A 1 407 ? 2.340   5.555   -7.662  1.00 93.03 407 A 1 
ATOM 3111 N NE2 . HIS A 1 407 ? 1.276   5.024   -8.278  1.00 93.44 407 A 1 
ATOM 3112 N N   . TYR A 1 408 ? 2.648   0.424   -6.917  1.00 96.56 408 A 1 
ATOM 3113 C CA  . TYR A 1 408 ? 1.522   0.062   -6.059  1.00 96.59 408 A 1 
ATOM 3114 C C   . TYR A 1 408 ? 1.369   -1.457  -6.023  1.00 96.81 408 A 1 
ATOM 3115 O O   . TYR A 1 408 ? 1.416   -2.130  -7.057  1.00 96.14 408 A 1 
ATOM 3116 C CB  . TYR A 1 408 ? 0.251   0.739   -6.579  1.00 96.24 408 A 1 
ATOM 3117 C CG  . TYR A 1 408 ? -0.964  0.622   -5.674  1.00 95.66 408 A 1 
ATOM 3118 C CD1 . TYR A 1 408 ? -1.761  -0.537  -5.694  1.00 94.24 408 A 1 
ATOM 3119 C CD2 . TYR A 1 408 ? -1.326  1.703   -4.842  1.00 94.12 408 A 1 
ATOM 3120 C CE1 . TYR A 1 408 ? -2.926  -0.616  -4.908  1.00 93.61 408 A 1 
ATOM 3121 C CE2 . TYR A 1 408 ? -2.498  1.625   -4.054  1.00 92.60 408 A 1 
ATOM 3122 C CZ  . TYR A 1 408 ? -3.303  0.468   -4.097  1.00 93.86 408 A 1 
ATOM 3123 O OH  . TYR A 1 408 ? -4.448  0.399   -3.373  1.00 92.75 408 A 1 
ATOM 3124 N N   . ASN A 1 409 ? 1.170   -1.982  -4.818  1.00 96.52 409 A 1 
ATOM 3125 C CA  . ASN A 1 409 ? 0.938   -3.396  -4.595  1.00 97.04 409 A 1 
ATOM 3126 C C   . ASN A 1 409 ? -0.565  -3.663  -4.696  1.00 97.17 409 A 1 
ATOM 3127 O O   . ASN A 1 409 ? -1.324  -3.288  -3.804  1.00 95.73 409 A 1 
ATOM 3128 C CB  . ASN A 1 409 ? 1.542   -3.774  -3.241  1.00 96.74 409 A 1 
ATOM 3129 C CG  . ASN A 1 409 ? 3.036   -3.495  -3.218  1.00 96.04 409 A 1 
ATOM 3130 O OD1 . ASN A 1 409 ? 3.523   -2.588  -2.562  1.00 87.84 409 A 1 
ATOM 3131 N ND2 . ASN A 1 409 ? 3.810   -4.240  -3.972  1.00 87.72 409 A 1 
ATOM 3132 N N   . MET A 1 410 ? -1.004  -4.278  -5.809  1.00 96.31 410 A 1 
ATOM 3133 C CA  . MET A 1 410 ? -2.428  -4.564  -6.031  1.00 96.25 410 A 1 
ATOM 3134 C C   . MET A 1 410 ? -2.931  -5.705  -5.149  1.00 96.69 410 A 1 
ATOM 3135 O O   . MET A 1 410 ? -4.110  -5.736  -4.816  1.00 95.52 410 A 1 
ATOM 3136 C CB  . MET A 1 410 ? -2.685  -4.887  -7.507  1.00 95.73 410 A 1 
ATOM 3137 C CG  . MET A 1 410 ? -2.538  -3.647  -8.392  1.00 94.63 410 A 1 
ATOM 3138 S SD  . MET A 1 410 ? -2.891  -3.916  -10.151 1.00 93.69 410 A 1 
ATOM 3139 C CE  . MET A 1 410 ? -1.378  -4.791  -10.606 1.00 87.90 410 A 1 
ATOM 3140 N N   . GLY A 1 411 ? -2.053  -6.621  -4.769  1.00 96.87 411 A 1 
ATOM 3141 C CA  . GLY A 1 411 ? -2.367  -7.630  -3.771  1.00 96.96 411 A 1 
ATOM 3142 C C   . GLY A 1 411 ? -2.212  -7.101  -2.345  1.00 97.34 411 A 1 
ATOM 3143 O O   . GLY A 1 411 ? -1.494  -6.130  -2.099  1.00 96.97 411 A 1 
ATOM 3144 N N   . GLY A 1 412 ? -2.872  -7.761  -1.406  1.00 97.52 412 A 1 
ATOM 3145 C CA  . GLY A 1 412 ? -2.873  -7.383  -0.001  1.00 97.69 412 A 1 
ATOM 3146 C C   . GLY A 1 412 ? -3.782  -8.281  0.833   1.00 97.88 412 A 1 
ATOM 3147 O O   . GLY A 1 412 ? -3.977  -9.455  0.521   1.00 97.72 412 A 1 
ATOM 3148 N N   . VAL A 1 413 ? -4.354  -7.728  1.897   1.00 98.28 413 A 1 
ATOM 3149 C CA  . VAL A 1 413 ? -5.309  -8.438  2.756   1.00 98.35 413 A 1 
ATOM 3150 C C   . VAL A 1 413 ? -6.645  -8.584  2.010   1.00 98.15 413 A 1 
ATOM 3151 O O   . VAL A 1 413 ? -7.218  -7.564  1.627   1.00 97.97 413 A 1 
ATOM 3152 C CB  . VAL A 1 413 ? -5.500  -7.686  4.085   1.00 98.48 413 A 1 
ATOM 3153 C CG1 . VAL A 1 413 ? -6.440  -8.454  5.016   1.00 98.32 413 A 1 
ATOM 3154 C CG2 . VAL A 1 413 ? -4.164  -7.481  4.819   1.00 98.35 413 A 1 
ATOM 3155 N N   . PRO A 1 414 ? -7.167  -9.809  1.769   1.00 98.33 414 A 1 
ATOM 3156 C CA  . PRO A 1 414 ? -8.427  -9.986  1.050   1.00 98.25 414 A 1 
ATOM 3157 C C   . PRO A 1 414 ? -9.595  -9.397  1.841   1.00 98.30 414 A 1 
ATOM 3158 O O   . PRO A 1 414 ? -9.782  -9.724  3.014   1.00 98.09 414 A 1 
ATOM 3159 C CB  . PRO A 1 414 ? -8.583  -11.495 0.840   1.00 97.94 414 A 1 
ATOM 3160 C CG  . PRO A 1 414 ? -7.759  -12.101 1.977   1.00 97.03 414 A 1 
ATOM 3161 C CD  . PRO A 1 414 ? -6.631  -11.096 2.167   1.00 98.17 414 A 1 
ATOM 3162 N N   . THR A 1 415 ? -10.403 -8.570  1.184   1.00 97.93 415 A 1 
ATOM 3163 C CA  . THR A 1 415 ? -11.610 -7.977  1.774   1.00 97.92 415 A 1 
ATOM 3164 C C   . THR A 1 415 ? -12.801 -8.057  0.822   1.00 97.66 415 A 1 
ATOM 3165 O O   . THR A 1 415 ? -12.642 -8.149  -0.396  1.00 97.32 415 A 1 
ATOM 3166 C CB  . THR A 1 415 ? -11.400 -6.517  2.212   1.00 97.93 415 A 1 
ATOM 3167 O OG1 . THR A 1 415 ? -11.086 -5.690  1.119   1.00 96.51 415 A 1 
ATOM 3168 C CG2 . THR A 1 415 ? -10.284 -6.350  3.230   1.00 96.69 415 A 1 
ATOM 3169 N N   . ASN A 1 416 ? -14.014 -7.985  1.373   1.00 97.92 416 A 1 
ATOM 3170 C CA  . ASN A 1 416 ? -15.206 -7.649  0.594   1.00 97.78 416 A 1 
ATOM 3171 C C   . ASN A 1 416 ? -15.319 -6.120  0.398   1.00 97.82 416 A 1 
ATOM 3172 O O   . ASN A 1 416 ? -14.538 -5.343  0.952   1.00 97.63 416 A 1 
ATOM 3173 C CB  . ASN A 1 416 ? -16.442 -8.301  1.253   1.00 97.77 416 A 1 
ATOM 3174 C CG  . ASN A 1 416 ? -16.789 -7.763  2.629   1.00 97.92 416 A 1 
ATOM 3175 O OD1 . ASN A 1 416 ? -16.404 -6.679  3.033   1.00 96.99 416 A 1 
ATOM 3176 N ND2 . ASN A 1 416 ? -17.560 -8.506  3.390   1.00 96.85 416 A 1 
ATOM 3177 N N   . TYR A 1 417 ? -16.332 -5.663  -0.359  1.00 97.63 417 A 1 
ATOM 3178 C CA  . TYR A 1 417 ? -16.551 -4.231  -0.634  1.00 97.80 417 A 1 
ATOM 3179 C C   . TYR A 1 417 ? -16.881 -3.386  0.614   1.00 97.95 417 A 1 
ATOM 3180 O O   . TYR A 1 417 ? -16.823 -2.159  0.569   1.00 97.87 417 A 1 
ATOM 3181 C CB  . TYR A 1 417 ? -17.661 -4.080  -1.683  1.00 97.88 417 A 1 
ATOM 3182 C CG  . TYR A 1 417 ? -19.066 -4.300  -1.151  1.00 97.93 417 A 1 
ATOM 3183 C CD1 . TYR A 1 417 ? -19.649 -5.579  -1.173  1.00 97.55 417 A 1 
ATOM 3184 C CD2 . TYR A 1 417 ? -19.789 -3.213  -0.622  1.00 97.48 417 A 1 
ATOM 3185 C CE1 . TYR A 1 417 ? -20.945 -5.777  -0.666  1.00 97.11 417 A 1 
ATOM 3186 C CE2 . TYR A 1 417 ? -21.086 -3.406  -0.108  1.00 97.16 417 A 1 
ATOM 3187 C CZ  . TYR A 1 417 ? -21.664 -4.690  -0.132  1.00 97.18 417 A 1 
ATOM 3188 O OH  . TYR A 1 417 ? -22.918 -4.873  0.363   1.00 96.21 417 A 1 
ATOM 3189 N N   . LYS A 1 418 ? -17.216 -4.023  1.739   1.00 97.71 418 A 1 
ATOM 3190 C CA  . LYS A 1 418 ? -17.438 -3.379  3.040   1.00 98.12 418 A 1 
ATOM 3191 C C   . LYS A 1 418 ? -16.144 -3.166  3.836   1.00 98.32 418 A 1 
ATOM 3192 O O   . LYS A 1 418 ? -16.181 -2.570  4.907   1.00 98.28 418 A 1 
ATOM 3193 C CB  . LYS A 1 418 ? -18.444 -4.199  3.856   1.00 98.20 418 A 1 
ATOM 3194 C CG  . LYS A 1 418 ? -19.849 -4.268  3.241   1.00 97.70 418 A 1 
ATOM 3195 C CD  . LYS A 1 418 ? -20.780 -4.955  4.246   1.00 96.17 418 A 1 
ATOM 3196 C CE  . LYS A 1 418 ? -22.258 -4.809  3.888   1.00 92.36 418 A 1 
ATOM 3197 N NZ  . LYS A 1 418 ? -23.091 -5.073  5.093   1.00 85.34 418 A 1 
ATOM 3198 N N   . GLY A 1 419 ? -15.007 -3.661  3.335   1.00 98.08 419 A 1 
ATOM 3199 C CA  . GLY A 1 419 ? -13.710 -3.614  4.015   1.00 98.28 419 A 1 
ATOM 3200 C C   . GLY A 1 419 ? -13.509 -4.709  5.072   1.00 98.49 419 A 1 
ATOM 3201 O O   . GLY A 1 419 ? -12.482 -4.711  5.737   1.00 98.46 419 A 1 
ATOM 3202 N N   . GLN A 1 420 ? -14.444 -5.648  5.235   1.00 98.49 420 A 1 
ATOM 3203 C CA  . GLN A 1 420 ? -14.291 -6.778  6.158   1.00 98.53 420 A 1 
ATOM 3204 C C   . GLN A 1 420 ? -13.270 -7.773  5.600   1.00 98.46 420 A 1 
ATOM 3205 O O   . GLN A 1 420 ? -13.383 -8.189  4.441   1.00 98.36 420 A 1 
ATOM 3206 C CB  . GLN A 1 420 ? -15.633 -7.484  6.386   1.00 98.59 420 A 1 
ATOM 3207 C CG  . GLN A 1 420 ? -16.698 -6.592  7.031   1.00 98.31 420 A 1 
ATOM 3208 C CD  . GLN A 1 420 ? -18.069 -7.250  6.991   1.00 98.24 420 A 1 
ATOM 3209 O OE1 . GLN A 1 420 ? -18.535 -7.693  5.948   1.00 95.70 420 A 1 
ATOM 3210 N NE2 . GLN A 1 420 ? -18.751 -7.328  8.101   1.00 95.62 420 A 1 
ATOM 3211 N N   . VAL A 1 421 ? -12.290 -8.166  6.418   1.00 98.61 421 A 1 
ATOM 3212 C CA  . VAL A 1 421 ? -11.257 -9.130  6.022   1.00 98.70 421 A 1 
ATOM 3213 C C   . VAL A 1 421 ? -11.872 -10.509 5.815   1.00 98.61 421 A 1 
ATOM 3214 O O   . VAL A 1 421 ? -12.670 -10.975 6.629   1.00 98.48 421 A 1 
ATOM 3215 C CB  . VAL A 1 421 ? -10.099 -9.174  7.030   1.00 98.75 421 A 1 
ATOM 3216 C CG1 . VAL A 1 421 ? -9.072  -10.279 6.717   1.00 98.61 421 A 1 
ATOM 3217 C CG2 . VAL A 1 421 ? -9.353  -7.834  7.015   1.00 98.54 421 A 1 
ATOM 3218 N N   . LEU A 1 422 ? -11.461 -11.174 4.733   1.00 98.52 422 A 1 
ATOM 3219 C CA  . LEU A 1 422 ? -11.917 -12.500 4.353   1.00 98.34 422 A 1 
ATOM 3220 C C   . LEU A 1 422 ? -10.847 -13.560 4.629   1.00 98.33 422 A 1 
ATOM 3221 O O   . LEU A 1 422 ? -9.651  -13.360 4.418   1.00 97.94 422 A 1 
ATOM 3222 C CB  . LEU A 1 422 ? -12.343 -12.510 2.874   1.00 98.01 422 A 1 
ATOM 3223 C CG  . LEU A 1 422 ? -13.473 -11.527 2.506   1.00 97.63 422 A 1 
ATOM 3224 C CD1 . LEU A 1 422 ? -13.761 -11.640 1.009   1.00 97.00 422 A 1 
ATOM 3225 C CD2 . LEU A 1 422 ? -14.762 -11.810 3.279   1.00 96.93 422 A 1 
ATOM 3226 N N   . THR A 1 423 ? -11.304 -14.729 5.037   1.00 97.94 423 A 1 
ATOM 3227 C CA  . THR A 1 423 ? -10.548 -15.984 4.990   1.00 97.51 423 A 1 
ATOM 3228 C C   . THR A 1 423 ? -11.389 -17.051 4.296   1.00 96.93 423 A 1 
ATOM 3229 O O   . THR A 1 423 ? -12.556 -16.823 3.974   1.00 95.31 423 A 1 
ATOM 3230 C CB  . THR A 1 423 ? -10.091 -16.400 6.398   1.00 97.12 423 A 1 
ATOM 3231 O OG1 . THR A 1 423 ? -9.169  -17.461 6.302   1.00 95.06 423 A 1 
ATOM 3232 C CG2 . THR A 1 423 ? -11.234 -16.856 7.311   1.00 94.84 423 A 1 
ATOM 3233 N N   . THR A 1 424 ? -10.813 -18.222 4.031   1.00 94.91 424 A 1 
ATOM 3234 C CA  . THR A 1 424 ? -11.534 -19.323 3.380   1.00 93.37 424 A 1 
ATOM 3235 C C   . THR A 1 424 ? -11.683 -20.498 4.337   1.00 93.17 424 A 1 
ATOM 3236 O O   . THR A 1 424 ? -10.699 -21.144 4.702   1.00 90.22 424 A 1 
ATOM 3237 C CB  . THR A 1 424 ? -10.849 -19.755 2.079   1.00 91.06 424 A 1 
ATOM 3238 O OG1 . THR A 1 424 ? -10.567 -18.662 1.246   1.00 80.32 424 A 1 
ATOM 3239 C CG2 . THR A 1 424 ? -11.726 -20.704 1.267   1.00 78.29 424 A 1 
ATOM 3240 N N   . VAL A 1 425 ? -12.922 -20.825 4.687   1.00 93.17 425 A 1 
ATOM 3241 C CA  . VAL A 1 425 ? -13.285 -22.001 5.488   1.00 92.60 425 A 1 
ATOM 3242 C C   . VAL A 1 425 ? -14.150 -22.922 4.630   1.00 92.40 425 A 1 
ATOM 3243 O O   . VAL A 1 425 ? -15.160 -22.502 4.070   1.00 89.77 425 A 1 
ATOM 3244 C CB  . VAL A 1 425 ? -13.997 -21.598 6.794   1.00 92.08 425 A 1 
ATOM 3245 C CG1 . VAL A 1 425 ? -14.323 -22.835 7.643   1.00 89.92 425 A 1 
ATOM 3246 C CG2 . VAL A 1 425 ? -13.121 -20.663 7.643   1.00 90.22 425 A 1 
ATOM 3247 N N   . ASN A 1 426 ? -13.740 -24.183 4.480   1.00 91.91 426 A 1 
ATOM 3248 C CA  . ASN A 1 426 ? -14.433 -25.166 3.629   1.00 91.44 426 A 1 
ATOM 3249 C C   . ASN A 1 426 ? -14.694 -24.662 2.192   1.00 92.20 426 A 1 
ATOM 3250 O O   . ASN A 1 426 ? -15.779 -24.855 1.643   1.00 89.22 426 A 1 
ATOM 3251 C CB  . ASN A 1 426 ? -15.705 -25.657 4.349   1.00 90.90 426 A 1 
ATOM 3252 C CG  . ASN A 1 426 ? -15.406 -26.297 5.687   1.00 88.39 426 A 1 
ATOM 3253 O OD1 . ASN A 1 426 ? -14.381 -26.925 5.885   1.00 81.84 426 A 1 
ATOM 3254 N ND2 . ASN A 1 426 ? -16.282 -26.156 6.652   1.00 82.02 426 A 1 
ATOM 3255 N N   . ASN A 1 427 ? -13.695 -23.989 1.596   1.00 91.49 427 A 1 
ATOM 3256 C CA  . ASN A 1 427 ? -13.761 -23.372 0.262   1.00 90.87 427 A 1 
ATOM 3257 C C   . ASN A 1 427 ? -14.850 -22.287 0.107   1.00 92.35 427 A 1 
ATOM 3258 O O   . ASN A 1 427 ? -15.287 -22.014 -1.009  1.00 90.50 427 A 1 
ATOM 3259 C CB  . ASN A 1 427 ? -13.829 -24.449 -0.834  1.00 89.12 427 A 1 
ATOM 3260 C CG  . ASN A 1 427 ? -12.653 -25.401 -0.815  1.00 83.91 427 A 1 
ATOM 3261 O OD1 . ASN A 1 427 ? -11.546 -25.077 -0.422  1.00 78.07 427 A 1 
ATOM 3262 N ND2 . ASN A 1 427 ? -12.854 -26.623 -1.251  1.00 75.79 427 A 1 
ATOM 3263 N N   . LYS A 1 428 ? -15.269 -21.653 1.203   1.00 94.18 428 A 1 
ATOM 3264 C CA  . LYS A 1 428 ? -16.183 -20.509 1.203   1.00 94.54 428 A 1 
ATOM 3265 C C   . LYS A 1 428 ? -15.530 -19.313 1.880   1.00 95.27 428 A 1 
ATOM 3266 O O   . LYS A 1 428 ? -14.877 -19.476 2.913   1.00 94.03 428 A 1 
ATOM 3267 C CB  . LYS A 1 428 ? -17.495 -20.869 1.903   1.00 93.44 428 A 1 
ATOM 3268 C CG  . LYS A 1 428 ? -18.272 -21.954 1.150   1.00 84.98 428 A 1 
ATOM 3269 C CD  . LYS A 1 428 ? -19.614 -22.207 1.839   1.00 80.23 428 A 1 
ATOM 3270 C CE  . LYS A 1 428 ? -20.389 -23.283 1.077   1.00 74.17 428 A 1 
ATOM 3271 N NZ  . LYS A 1 428 ? -21.724 -23.504 1.680   1.00 64.02 428 A 1 
ATOM 3272 N N   . ASP A 1 429 ? -15.759 -18.135 1.304   1.00 95.88 429 A 1 
ATOM 3273 C CA  . ASP A 1 429 ? -15.358 -16.877 1.919   1.00 96.03 429 A 1 
ATOM 3274 C C   . ASP A 1 429 ? -16.075 -16.704 3.260   1.00 96.66 429 A 1 
ATOM 3275 O O   . ASP A 1 429 ? -17.291 -16.876 3.373   1.00 95.60 429 A 1 
ATOM 3276 C CB  . ASP A 1 429 ? -15.638 -15.690 0.980   1.00 94.97 429 A 1 
ATOM 3277 C CG  . ASP A 1 429 ? -14.694 -15.629 -0.225  1.00 93.54 429 A 1 
ATOM 3278 O OD1 . ASP A 1 429 ? -13.731 -16.434 -0.290  1.00 90.83 429 A 1 
ATOM 3279 O OD2 . ASP A 1 429 ? -14.917 -14.756 -1.091  1.00 90.47 429 A 1 
ATOM 3280 N N   . THR A 1 430 ? -15.307 -16.393 4.288   1.00 97.62 430 A 1 
ATOM 3281 C CA  . THR A 1 430 ? -15.778 -16.181 5.656   1.00 97.87 430 A 1 
ATOM 3282 C C   . THR A 1 430 ? -15.117 -14.927 6.206   1.00 98.25 430 A 1 
ATOM 3283 O O   . THR A 1 430 ? -13.906 -14.761 6.082   1.00 97.83 430 A 1 
ATOM 3284 C CB  . THR A 1 430 ? -15.465 -17.396 6.541   1.00 97.04 430 A 1 
ATOM 3285 O OG1 . THR A 1 430 ? -16.051 -18.555 5.991   1.00 88.63 430 A 1 
ATOM 3286 C CG2 . THR A 1 430 ? -16.022 -17.258 7.955   1.00 88.32 430 A 1 
ATOM 3287 N N   . VAL A 1 431 ? -15.907 -14.045 6.806   1.00 98.29 431 A 1 
ATOM 3288 C CA  . VAL A 1 431 ? -15.401 -12.816 7.433   1.00 98.53 431 A 1 
ATOM 3289 C C   . VAL A 1 431 ? -14.617 -13.166 8.700   1.00 98.57 431 A 1 
ATOM 3290 O O   . VAL A 1 431 ? -15.096 -13.925 9.543   1.00 98.30 431 A 1 
ATOM 3291 C CB  . VAL A 1 431 ? -16.554 -11.836 7.727   1.00 98.40 431 A 1 
ATOM 3292 C CG1 . VAL A 1 431 ? -16.097 -10.620 8.542   1.00 97.70 431 A 1 
ATOM 3293 C CG2 . VAL A 1 431 ? -17.164 -11.320 6.415   1.00 97.58 431 A 1 
ATOM 3294 N N   . VAL A 1 432 ? -13.432 -12.574 8.844   1.00 98.62 432 A 1 
ATOM 3295 C CA  . VAL A 1 432 ? -12.657 -12.596 10.090  1.00 98.73 432 A 1 
ATOM 3296 C C   . VAL A 1 432 ? -13.240 -11.541 11.022  1.00 98.76 432 A 1 
ATOM 3297 O O   . VAL A 1 432 ? -13.078 -10.339 10.801  1.00 98.65 432 A 1 
ATOM 3298 C CB  . VAL A 1 432 ? -11.163 -12.349 9.838   1.00 98.69 432 A 1 
ATOM 3299 C CG1 . VAL A 1 432 ? -10.370 -12.435 11.150  1.00 98.30 432 A 1 
ATOM 3300 C CG2 . VAL A 1 432 ? -10.580 -13.381 8.866   1.00 98.29 432 A 1 
ATOM 3301 N N   . LYS A 1 433 ? -13.937 -11.974 12.071  1.00 98.54 433 A 1 
ATOM 3302 C CA  . LYS A 1 433 ? -14.628 -11.071 12.990  1.00 98.48 433 A 1 
ATOM 3303 C C   . LYS A 1 433 ? -13.649 -10.101 13.661  1.00 98.66 433 A 1 
ATOM 3304 O O   . LYS A 1 433 ? -12.562 -10.491 14.082  1.00 98.52 433 A 1 
ATOM 3305 C CB  . LYS A 1 433 ? -15.426 -11.905 13.998  1.00 97.88 433 A 1 
ATOM 3306 C CG  . LYS A 1 433 ? -16.258 -11.034 14.943  1.00 88.66 433 A 1 
ATOM 3307 C CD  . LYS A 1 433 ? -17.107 -11.936 15.836  1.00 84.04 433 A 1 
ATOM 3308 C CE  . LYS A 1 433 ? -17.645 -11.178 17.049  1.00 75.96 433 A 1 
ATOM 3309 N NZ  . LYS A 1 433 ? -17.813 -12.110 18.181  1.00 66.25 433 A 1 
ATOM 3310 N N   . GLY A 1 434 ? -14.046 -8.829  13.742  1.00 98.43 434 A 1 
ATOM 3311 C CA  . GLY A 1 434 ? -13.259 -7.749  14.343  1.00 98.66 434 A 1 
ATOM 3312 C C   . GLY A 1 434 ? -12.111 -7.219  13.478  1.00 98.81 434 A 1 
ATOM 3313 O O   . GLY A 1 434 ? -11.430 -6.292  13.910  1.00 98.71 434 A 1 
ATOM 3314 N N   . LEU A 1 435 ? -11.881 -7.762  12.271  1.00 98.84 435 A 1 
ATOM 3315 C CA  . LEU A 1 435 ? -10.781 -7.343  11.400  1.00 98.91 435 A 1 
ATOM 3316 C C   . LEU A 1 435 ? -11.283 -6.746  10.082  1.00 98.91 435 A 1 
ATOM 3317 O O   . LEU A 1 435 ? -12.053 -7.359  9.348   1.00 98.86 435 A 1 
ATOM 3318 C CB  . LEU A 1 435 ? -9.823  -8.527  11.185  1.00 98.91 435 A 1 
ATOM 3319 C CG  . LEU A 1 435 ? -8.483  -8.153  10.527  1.00 98.77 435 A 1 
ATOM 3320 C CD1 . LEU A 1 435 ? -7.669  -7.164  11.365  1.00 98.56 435 A 1 
ATOM 3321 C CD2 . LEU A 1 435 ? -7.635  -9.417  10.351  1.00 98.62 435 A 1 
ATOM 3322 N N   . TYR A 1 436 ? -10.775 -5.561  9.768   1.00 98.88 436 A 1 
ATOM 3323 C CA  . TYR A 1 436 ? -11.050 -4.814  8.544   1.00 98.91 436 A 1 
ATOM 3324 C C   . TYR A 1 436 ? -9.731  -4.401  7.888   1.00 98.91 436 A 1 
ATOM 3325 O O   . TYR A 1 436 ? -8.702  -4.281  8.558   1.00 98.87 436 A 1 
ATOM 3326 C CB  . TYR A 1 436 ? -11.913 -3.581  8.858   1.00 98.91 436 A 1 
ATOM 3327 C CG  . TYR A 1 436 ? -13.240 -3.881  9.528   1.00 98.89 436 A 1 
ATOM 3328 C CD1 . TYR A 1 436 ? -14.427 -3.884  8.774   1.00 98.77 436 A 1 
ATOM 3329 C CD2 . TYR A 1 436 ? -13.285 -4.169  10.906  1.00 98.80 436 A 1 
ATOM 3330 C CE1 . TYR A 1 436 ? -15.653 -4.193  9.388   1.00 98.66 436 A 1 
ATOM 3331 C CE2 . TYR A 1 436 ? -14.511 -4.489  11.520  1.00 98.66 436 A 1 
ATOM 3332 C CZ  . TYR A 1 436 ? -15.694 -4.504  10.761  1.00 98.66 436 A 1 
ATOM 3333 O OH  . TYR A 1 436 ? -16.874 -4.832  11.348  1.00 98.23 436 A 1 
ATOM 3334 N N   . ALA A 1 437 ? -9.740  -4.139  6.576   1.00 98.50 437 A 1 
ATOM 3335 C CA  . ALA A 1 437 ? -8.608  -3.534  5.880   1.00 98.45 437 A 1 
ATOM 3336 C C   . ALA A 1 437 ? -9.072  -2.589  4.766   1.00 98.25 437 A 1 
ATOM 3337 O O   . ALA A 1 437 ? -10.118 -2.792  4.148   1.00 98.07 437 A 1 
ATOM 3338 C CB  . ALA A 1 437 ? -7.656  -4.628  5.368   1.00 98.50 437 A 1 
ATOM 3339 N N   . CYS A 1 438 ? -8.296  -1.534  4.500   1.00 98.13 438 A 1 
ATOM 3340 C CA  . CYS A 1 438 ? -8.576  -0.579  3.431   1.00 98.05 438 A 1 
ATOM 3341 C C   . CYS A 1 438 ? -7.307  0.050   2.851   1.00 97.95 438 A 1 
ATOM 3342 O O   . CYS A 1 438 ? -6.242  0.057   3.478   1.00 97.66 438 A 1 
ATOM 3343 C CB  . CYS A 1 438 ? -9.569  0.487   3.931   1.00 98.04 438 A 1 
ATOM 3344 S SG  . CYS A 1 438 ? -8.917  1.413   5.354   1.00 98.11 438 A 1 
ATOM 3345 N N   . GLY A 1 439 ? -7.445  0.633   1.654   1.00 97.53 439 A 1 
ATOM 3346 C CA  . GLY A 1 439 ? -6.340  1.206   0.900   1.00 97.47 439 A 1 
ATOM 3347 C C   . GLY A 1 439 ? -5.359  0.144   0.399   1.00 97.53 439 A 1 
ATOM 3348 O O   . GLY A 1 439 ? -5.702  -1.026  0.281   1.00 97.23 439 A 1 
ATOM 3349 N N   . GLU A 1 440 ? -4.119  0.539   0.132   1.00 97.01 440 A 1 
ATOM 3350 C CA  . GLU A 1 440 ? -3.099  -0.349  -0.456  1.00 97.18 440 A 1 
ATOM 3351 C C   . GLU A 1 440 ? -2.749  -1.574  0.421   1.00 97.35 440 A 1 
ATOM 3352 O O   . GLU A 1 440 ? -2.195  -2.542  -0.080  1.00 96.99 440 A 1 
ATOM 3353 C CB  . GLU A 1 440 ? -1.853  0.487   -0.774  1.00 97.24 440 A 1 
ATOM 3354 C CG  . GLU A 1 440 ? -0.814  -0.231  -1.648  1.00 96.41 440 A 1 
ATOM 3355 C CD  . GLU A 1 440 ? 0.412   0.639   -1.984  1.00 96.62 440 A 1 
ATOM 3356 O OE1 . GLU A 1 440 ? 1.268   0.176   -2.773  1.00 94.27 440 A 1 
ATOM 3357 O OE2 . GLU A 1 440 ? 0.536   1.762   -1.437  1.00 95.09 440 A 1 
ATOM 3358 N N   . ALA A 1 441 ? -3.096  -1.572  1.704   1.00 97.29 441 A 1 
ATOM 3359 C CA  . ALA A 1 441 ? -2.975  -2.760  2.547   1.00 97.51 441 A 1 
ATOM 3360 C C   . ALA A 1 441 ? -4.008  -3.846  2.195   1.00 97.61 441 A 1 
ATOM 3361 O O   . ALA A 1 441 ? -3.784  -5.017  2.483   1.00 97.58 441 A 1 
ATOM 3362 C CB  . ALA A 1 441 ? -3.116  -2.338  4.012   1.00 97.79 441 A 1 
ATOM 3363 N N   . ALA A 1 442 ? -5.137  -3.473  1.594   1.00 97.47 442 A 1 
ATOM 3364 C CA  . ALA A 1 442 ? -6.244  -4.354  1.267   1.00 97.26 442 A 1 
ATOM 3365 C C   . ALA A 1 442 ? -6.206  -4.824  -0.192  1.00 96.92 442 A 1 
ATOM 3366 O O   . ALA A 1 442 ? -5.630  -4.182  -1.067  1.00 96.49 442 A 1 
ATOM 3367 C CB  . ALA A 1 442 ? -7.558  -3.638  1.595   1.00 97.34 442 A 1 
ATOM 3368 N N   . SER A 1 443 ? -6.887  -5.933  -0.470  1.00 96.74 443 A 1 
ATOM 3369 C CA  . SER A 1 443 ? -7.190  -6.426  -1.812  1.00 95.90 443 A 1 
ATOM 3370 C C   . SER A 1 443 ? -8.704  -6.405  -2.033  1.00 94.98 443 A 1 
ATOM 3371 O O   . SER A 1 443 ? -9.360  -7.439  -2.056  1.00 92.36 443 A 1 
ATOM 3372 C CB  . SER A 1 443 ? -6.553  -7.807  -2.009  1.00 95.26 443 A 1 
ATOM 3373 O OG  . SER A 1 443 ? -6.664  -8.222  -3.356  1.00 89.90 443 A 1 
ATOM 3374 N N   . SER A 1 444 ? -9.270  -5.199  -2.163  1.00 91.30 444 A 1 
ATOM 3375 C CA  . SER A 1 444 ? -10.685 -4.945  -2.451  1.00 87.78 444 A 1 
ATOM 3376 C C   . SER A 1 444 ? -10.825 -4.417  -3.873  1.00 85.03 444 A 1 
ATOM 3377 O O   . SER A 1 444 ? -10.778 -3.216  -4.107  1.00 72.53 444 A 1 
ATOM 3378 C CB  . SER A 1 444 ? -11.266 -3.963  -1.429  1.00 84.59 444 A 1 
ATOM 3379 O OG  . SER A 1 444 ? -12.657 -3.830  -1.628  1.00 72.42 444 A 1 
ATOM 3380 N N   . SER A 1 445 ? -10.928 -5.320  -4.843  1.00 82.77 445 A 1 
ATOM 3381 C CA  . SER A 1 445 ? -10.931 -4.989  -6.275  1.00 79.59 445 A 1 
ATOM 3382 C C   . SER A 1 445 ? -9.742  -4.127  -6.729  1.00 79.11 445 A 1 
ATOM 3383 O O   . SER A 1 445 ? -9.843  -3.310  -7.644  1.00 75.17 445 A 1 
ATOM 3384 C CB  . SER A 1 445 ? -12.271 -4.397  -6.691  1.00 76.07 445 A 1 
ATOM 3385 O OG  . SER A 1 445 ? -12.368 -4.535  -8.085  1.00 70.87 445 A 1 
ATOM 3386 N N   . VAL A 1 446 ? -8.582  -4.322  -6.100  1.00 77.13 446 A 1 
ATOM 3387 C CA  . VAL A 1 446 ? -7.375  -3.500  -6.270  1.00 75.33 446 A 1 
ATOM 3388 C C   . VAL A 1 446 ? -6.851  -3.485  -7.706  1.00 76.91 446 A 1 
ATOM 3389 O O   . VAL A 1 446 ? -6.244  -2.512  -8.138  1.00 73.77 446 A 1 
ATOM 3390 C CB  . VAL A 1 446 ? -6.265  -3.987  -5.325  1.00 73.32 446 A 1 
ATOM 3391 C CG1 . VAL A 1 446 ? -6.619  -3.705  -3.869  1.00 68.71 446 A 1 
ATOM 3392 C CG2 . VAL A 1 446 ? -5.999  -5.484  -5.499  1.00 71.59 446 A 1 
ATOM 3393 N N   . HIS A 1 447 ? -7.125  -4.533  -8.493  1.00 77.83 447 A 1 
ATOM 3394 C CA  . HIS A 1 447 ? -6.762  -4.585  -9.908  1.00 74.96 447 A 1 
ATOM 3395 C C   . HIS A 1 447 ? -7.423  -3.461  -10.691 1.00 76.02 447 A 1 
ATOM 3396 O O   . HIS A 1 447 ? -6.743  -2.717  -11.395 1.00 67.88 447 A 1 
ATOM 3397 C CB  . HIS A 1 447 ? -7.160  -5.946  -10.496 1.00 70.96 447 A 1 
ATOM 3398 C CG  . HIS A 1 447 ? -6.526  -7.102  -9.784  1.00 73.73 447 A 1 
ATOM 3399 N ND1 . HIS A 1 447 ? -7.010  -7.717  -8.658  1.00 60.48 447 A 1 
ATOM 3400 C CD2 . HIS A 1 447 ? -5.328  -7.679  -10.106 1.00 58.97 447 A 1 
ATOM 3401 C CE1 . HIS A 1 447 ? -6.121  -8.645  -8.294  1.00 60.94 447 A 1 
ATOM 3402 N NE2 . HIS A 1 447 ? -5.091  -8.656  -9.150  1.00 60.21 447 A 1 
ATOM 3403 N N   . GLY A 1 448 ? -8.740  -3.292  -10.546 1.00 74.24 448 A 1 
ATOM 3404 C CA  . GLY A 1 448 ? -9.484  -2.212  -11.189 1.00 66.65 448 A 1 
ATOM 3405 C C   . GLY A 1 448 ? -9.138  -0.846  -10.610 1.00 68.79 448 A 1 
ATOM 3406 O O   . GLY A 1 448 ? -8.856  0.083   -11.363 1.00 65.03 448 A 1 
ATOM 3407 N N   . ALA A 1 449 ? -9.080  -0.738  -9.293  1.00 73.96 449 A 1 
ATOM 3408 C CA  . ALA A 1 449 ? -8.741  0.498   -8.595  1.00 68.53 449 A 1 
ATOM 3409 C C   . ALA A 1 449 ? -7.381  1.052   -9.031  1.00 71.41 449 A 1 
ATOM 3410 O O   . ALA A 1 449 ? -7.243  2.245   -9.286  1.00 67.55 449 A 1 
ATOM 3411 C CB  . ALA A 1 449 ? -8.769  0.224   -7.094  1.00 66.57 449 A 1 
ATOM 3412 N N   . ASN A 1 450 ? -6.380  0.182   -9.183  1.00 77.71 450 A 1 
ATOM 3413 C CA  . ASN A 1 450 ? -5.024  0.640   -9.459  1.00 77.24 450 A 1 
ATOM 3414 C C   . ASN A 1 450 ? -4.668  0.706   -10.946 1.00 78.13 450 A 1 
ATOM 3415 O O   . ASN A 1 450 ? -3.894  1.560   -11.366 1.00 70.82 450 A 1 
ATOM 3416 C CB  . ASN A 1 450 ? -4.073  -0.250  -8.668  1.00 73.35 450 A 1 
ATOM 3417 C CG  . ASN A 1 450 ? -2.752  0.447   -8.465  1.00 69.82 450 A 1 
ATOM 3418 O OD1 . ASN A 1 450 ? -2.180  1.102   -9.311  1.00 62.53 450 A 1 
ATOM 3419 N ND2 . ASN A 1 450 ? -2.237  0.355   -7.287  1.00 62.40 450 A 1 
ATOM 3420 N N   . ARG A 1 451 ? -5.226  -0.174  -11.773 1.00 76.81 451 A 1 
ATOM 3421 C CA  . ARG A 1 451 ? -4.912  -0.183  -13.209 1.00 77.45 451 A 1 
ATOM 3422 C C   . ARG A 1 451 ? -5.225  1.139   -13.896 1.00 85.10 451 A 1 
ATOM 3423 O O   . ARG A 1 451 ? -4.479  1.540   -14.792 1.00 80.36 451 A 1 
ATOM 3424 C CB  . ARG A 1 451 ? -5.664  -1.337  -13.886 1.00 74.76 451 A 1 
ATOM 3425 C CG  . ARG A 1 451 ? -5.278  -1.524  -15.358 1.00 73.64 451 A 1 
ATOM 3426 C CD  . ARG A 1 451 ? -3.797  -1.894  -15.507 1.00 69.95 451 A 1 
ATOM 3427 N NE  . ARG A 1 451 ? -3.504  -3.109  -14.756 1.00 69.00 451 A 1 
ATOM 3428 C CZ  . ARG A 1 451 ? -2.340  -3.703  -14.666 1.00 68.30 451 A 1 
ATOM 3429 N NH1 . ARG A 1 451 ? -1.308  -3.251  -15.290 1.00 57.95 451 A 1 
ATOM 3430 N NH2 . ARG A 1 451 ? -2.224  -4.774  -13.926 1.00 60.49 451 A 1 
ATOM 3431 N N   . LEU A 1 452 ? -6.309  1.805   -13.477 1.00 85.20 452 A 1 
ATOM 3432 C CA  . LEU A 1 452 ? -6.642  3.153   -13.906 1.00 86.42 452 A 1 
ATOM 3433 C C   . LEU A 1 452 ? -5.971  4.152   -12.969 1.00 88.08 452 A 1 
ATOM 3434 O O   . LEU A 1 452 ? -6.170  4.115   -11.754 1.00 83.61 452 A 1 
ATOM 3435 C CB  . LEU A 1 452 ? -8.163  3.348   -13.945 1.00 84.24 452 A 1 
ATOM 3436 C CG  . LEU A 1 452 ? -8.941  2.364   -14.827 1.00 81.11 452 A 1 
ATOM 3437 C CD1 . LEU A 1 452 ? -10.383 2.854   -14.945 1.00 76.23 452 A 1 
ATOM 3438 C CD2 . LEU A 1 452 ? -8.365  2.239   -16.236 1.00 76.73 452 A 1 
ATOM 3439 N N   . GLY A 1 453 ? -5.178  5.069   -13.534 1.00 86.43 453 A 1 
ATOM 3440 C CA  . GLY A 1 453 ? -4.592  6.151   -12.755 1.00 85.22 453 A 1 
ATOM 3441 C C   . GLY A 1 453 ? -5.669  6.902   -11.962 1.00 88.82 453 A 1 
ATOM 3442 O O   . GLY A 1 453 ? -6.804  7.021   -12.406 1.00 84.89 453 A 1 
ATOM 3443 N N   . ALA A 1 454 ? -5.321  7.405   -10.781 1.00 90.78 454 A 1 
ATOM 3444 C CA  . ALA A 1 454 ? -6.201  8.098   -9.831  1.00 92.56 454 A 1 
ATOM 3445 C C   . ALA A 1 454 ? -7.360  7.273   -9.223  1.00 94.52 454 A 1 
ATOM 3446 O O   . ALA A 1 454 ? -7.943  7.723   -8.236  1.00 92.93 454 A 1 
ATOM 3447 C CB  . ALA A 1 454 ? -6.640  9.442   -10.419 1.00 90.87 454 A 1 
ATOM 3448 N N   . ASN A 1 455 ? -7.639  6.045   -9.686  1.00 94.94 455 A 1 
ATOM 3449 C CA  . ASN A 1 455 ? -8.474  5.099   -8.938  1.00 95.68 455 A 1 
ATOM 3450 C C   . ASN A 1 455 ? -7.810  4.658   -7.624  1.00 96.16 455 A 1 
ATOM 3451 O O   . ASN A 1 455 ? -8.512  4.318   -6.690  1.00 94.60 455 A 1 
ATOM 3452 C CB  . ASN A 1 455 ? -8.814  3.870   -9.792  1.00 95.21 455 A 1 
ATOM 3453 C CG  . ASN A 1 455 ? -10.024 4.034   -10.689 1.00 94.84 455 A 1 
ATOM 3454 O OD1 . ASN A 1 455 ? -10.571 5.103   -10.877 1.00 90.98 455 A 1 
ATOM 3455 N ND2 . ASN A 1 455 ? -10.491 2.947   -11.255 1.00 89.99 455 A 1 
ATOM 3456 N N   . SER A 1 456 ? -6.484  4.717   -7.518  1.00 95.62 456 A 1 
ATOM 3457 C CA  . SER A 1 456 ? -5.765  4.411   -6.271  1.00 95.61 456 A 1 
ATOM 3458 C C   . SER A 1 456 ? -6.216  5.318   -5.124  1.00 96.19 456 A 1 
ATOM 3459 O O   . SER A 1 456 ? -6.698  4.827   -4.112  1.00 95.52 456 A 1 
ATOM 3460 C CB  . SER A 1 456 ? -4.259  4.507   -6.501  1.00 94.78 456 A 1 
ATOM 3461 O OG  . SER A 1 456 ? -3.551  4.288   -5.304  1.00 89.43 456 A 1 
ATOM 3462 N N   . LEU A 1 457 ? -6.156  6.652   -5.278  1.00 96.59 457 A 1 
ATOM 3463 C CA  . LEU A 1 457 ? -6.648  7.571   -4.238  1.00 96.88 457 A 1 
ATOM 3464 C C   . LEU A 1 457 ? -8.161  7.454   -4.013  1.00 97.15 457 A 1 
ATOM 3465 O O   . LEU A 1 457 ? -8.620  7.657   -2.890  1.00 96.96 457 A 1 
ATOM 3466 C CB  . LEU A 1 457 ? -6.278  9.024   -4.572  1.00 97.00 457 A 1 
ATOM 3467 C CG  . LEU A 1 457 ? -4.811  9.407   -4.304  1.00 96.00 457 A 1 
ATOM 3468 C CD1 . LEU A 1 457 ? -4.611  10.878  -4.674  1.00 94.96 457 A 1 
ATOM 3469 C CD2 . LEU A 1 457 ? -4.425  9.246   -2.832  1.00 94.56 457 A 1 
ATOM 3470 N N   . LEU A 1 458 ? -8.930  7.116   -5.049  1.00 97.10 458 A 1 
ATOM 3471 C CA  . LEU A 1 458 ? -10.361 6.853   -4.908  1.00 97.21 458 A 1 
ATOM 3472 C C   . LEU A 1 458 ? -10.617 5.645   -4.003  1.00 97.41 458 A 1 
ATOM 3473 O O   . LEU A 1 458 ? -11.433 5.749   -3.087  1.00 97.21 458 A 1 
ATOM 3474 C CB  . LEU A 1 458 ? -10.990 6.666   -6.300  1.00 97.11 458 A 1 
ATOM 3475 C CG  . LEU A 1 458 ? -12.476 6.282   -6.247  1.00 96.81 458 A 1 
ATOM 3476 C CD1 . LEU A 1 458 ? -13.321 7.393   -5.621  1.00 96.29 458 A 1 
ATOM 3477 C CD2 . LEU A 1 458 ? -12.989 5.984   -7.651  1.00 96.37 458 A 1 
ATOM 3478 N N   . ASP A 1 459 ? -9.900  4.540   -4.215  1.00 96.94 459 A 1 
ATOM 3479 C CA  . ASP A 1 459 ? -9.931  3.338   -3.374  1.00 97.06 459 A 1 
ATOM 3480 C C   . ASP A 1 459 ? -9.685  3.708   -1.901  1.00 97.39 459 A 1 
ATOM 3481 O O   . ASP A 1 459 ? -10.537 3.456   -1.050  1.00 97.02 459 A 1 
ATOM 3482 C CB  . ASP A 1 459 ? -8.900  2.337   -3.925  1.00 96.68 459 A 1 
ATOM 3483 C CG  . ASP A 1 459 ? -8.813  0.991   -3.193  1.00 95.04 459 A 1 
ATOM 3484 O OD1 . ASP A 1 459 ? -8.913  0.980   -1.954  1.00 90.76 459 A 1 
ATOM 3485 O OD2 . ASP A 1 459 ? -8.575  -0.018  -3.879  1.00 90.05 459 A 1 
ATOM 3486 N N   . LEU A 1 460 ? -8.604  4.457   -1.608  1.00 97.00 460 A 1 
ATOM 3487 C CA  . LEU A 1 460 ? -8.286  4.889   -0.239  1.00 97.28 460 A 1 
ATOM 3488 C C   . LEU A 1 460 ? -9.485  5.567   0.441   1.00 97.79 460 A 1 
ATOM 3489 O O   . LEU A 1 460 ? -9.831  5.260   1.581   1.00 97.55 460 A 1 
ATOM 3490 C CB  . LEU A 1 460 ? -7.094  5.874   -0.208  1.00 96.81 460 A 1 
ATOM 3491 C CG  . LEU A 1 460 ? -5.785  5.473   -0.919  1.00 93.67 460 A 1 
ATOM 3492 C CD1 . LEU A 1 460 ? -4.680  6.467   -0.575  1.00 89.04 460 A 1 
ATOM 3493 C CD2 . LEU A 1 460 ? -5.293  4.087   -0.554  1.00 89.75 460 A 1 
ATOM 3494 N N   . VAL A 1 461 ? -10.117 6.500   -0.272  1.00 97.56 461 A 1 
ATOM 3495 C CA  . VAL A 1 461 ? -11.204 7.319   0.273   1.00 97.74 461 A 1 
ATOM 3496 C C   . VAL A 1 461 ? -12.497 6.517   0.388   1.00 97.96 461 A 1 
ATOM 3497 O O   . VAL A 1 461 ? -13.158 6.574   1.423   1.00 97.90 461 A 1 
ATOM 3498 C CB  . VAL A 1 461 ? -11.400 8.589   -0.576  1.00 97.53 461 A 1 
ATOM 3499 C CG1 . VAL A 1 461 ? -12.591 9.425   -0.093  1.00 94.64 461 A 1 
ATOM 3500 C CG2 . VAL A 1 461 ? -10.160 9.484   -0.504  1.00 94.60 461 A 1 
ATOM 3501 N N   . VAL A 1 462 ? -12.867 5.764   -0.650  1.00 97.85 462 A 1 
ATOM 3502 C CA  . VAL A 1 462 ? -14.134 5.025   -0.684  1.00 97.91 462 A 1 
ATOM 3503 C C   . VAL A 1 462 ? -14.106 3.840   0.273   1.00 98.02 462 A 1 
ATOM 3504 O O   . VAL A 1 462 ? -15.042 3.699   1.057   1.00 97.93 462 A 1 
ATOM 3505 C CB  . VAL A 1 462 ? -14.497 4.596   -2.118  1.00 97.69 462 A 1 
ATOM 3506 C CG1 . VAL A 1 462 ? -15.694 3.640   -2.158  1.00 96.46 462 A 1 
ATOM 3507 C CG2 . VAL A 1 462 ? -14.881 5.832   -2.942  1.00 96.61 462 A 1 
ATOM 3508 N N   . PHE A 1 463 ? -13.048 3.028   0.293   1.00 97.96 463 A 1 
ATOM 3509 C CA  . PHE A 1 463 ? -12.988 1.862   1.181   1.00 98.03 463 A 1 
ATOM 3510 C C   . PHE A 1 463 ? -12.608 2.224   2.621   1.00 98.23 463 A 1 
ATOM 3511 O O   . PHE A 1 463 ? -13.134 1.612   3.547   1.00 98.17 463 A 1 
ATOM 3512 C CB  . PHE A 1 463 ? -12.106 0.766   0.577   1.00 97.87 463 A 1 
ATOM 3513 C CG  . PHE A 1 463 ? -12.673 0.167   -0.699  1.00 97.81 463 A 1 
ATOM 3514 C CD1 . PHE A 1 463 ? -13.923 -0.483  -0.682  1.00 97.46 463 A 1 
ATOM 3515 C CD2 . PHE A 1 463 ? -11.963 0.266   -1.908  1.00 97.37 463 A 1 
ATOM 3516 C CE1 . PHE A 1 463 ? -14.460 -1.018  -1.867  1.00 97.10 463 A 1 
ATOM 3517 C CE2 . PHE A 1 463 ? -12.499 -0.271  -3.092  1.00 96.94 463 A 1 
ATOM 3518 C CZ  . PHE A 1 463 ? -13.748 -0.912  -3.076  1.00 97.12 463 A 1 
ATOM 3519 N N   . GLY A 1 464 ? -11.833 3.298   2.858   1.00 98.25 464 A 1 
ATOM 3520 C CA  . GLY A 1 464 ? -11.697 3.869   4.205   1.00 98.44 464 A 1 
ATOM 3521 C C   . GLY A 1 464 ? -13.043 4.337   4.768   1.00 98.58 464 A 1 
ATOM 3522 O O   . GLY A 1 464 ? -13.382 4.064   5.920   1.00 98.57 464 A 1 
ATOM 3523 N N   . ARG A 1 465 ? -13.861 4.985   3.934   1.00 98.50 465 A 1 
ATOM 3524 C CA  . ARG A 1 465 ? -15.243 5.366   4.257   1.00 98.57 465 A 1 
ATOM 3525 C C   . ARG A 1 465 ? -16.150 4.148   4.451   1.00 98.70 465 A 1 
ATOM 3526 O O   . ARG A 1 465 ? -16.978 4.179   5.354   1.00 98.56 465 A 1 
ATOM 3527 C CB  . ARG A 1 465 ? -15.757 6.308   3.155   1.00 98.26 465 A 1 
ATOM 3528 C CG  . ARG A 1 465 ? -17.202 6.781   3.334   1.00 95.86 465 A 1 
ATOM 3529 C CD  . ARG A 1 465 ? -17.522 7.779   2.225   1.00 95.04 465 A 1 
ATOM 3530 N NE  . ARG A 1 465 ? -18.922 8.211   2.218   1.00 91.77 465 A 1 
ATOM 3531 C CZ  . ARG A 1 465 ? -19.898 7.716   1.482   1.00 91.36 465 A 1 
ATOM 3532 N NH1 . ARG A 1 465 ? -19.771 6.626   0.774   1.00 81.19 465 A 1 
ATOM 3533 N NH2 . ARG A 1 465 ? -21.035 8.346   1.420   1.00 82.11 465 A 1 
ATOM 3534 N N   . ALA A 1 466 ? -15.995 3.104   3.630   1.00 98.49 466 A 1 
ATOM 3535 C CA  . ALA A 1 466 ? -16.760 1.867   3.736   1.00 98.57 466 A 1 
ATOM 3536 C C   . ALA A 1 466 ? -16.512 1.168   5.076   1.00 98.69 466 A 1 
ATOM 3537 O O   . ALA A 1 466 ? -17.482 0.872   5.761   1.00 98.62 466 A 1 
ATOM 3538 C CB  . ALA A 1 466 ? -16.438 0.951   2.553   1.00 98.45 466 A 1 
ATOM 3539 N N   . CYS A 1 467 ? -15.254 1.011   5.515   1.00 98.68 467 A 1 
ATOM 3540 C CA  . CYS A 1 467 ? -14.924 0.443   6.827   1.00 98.77 467 A 1 
ATOM 3541 C C   . CYS A 1 467 ? -15.659 1.163   7.968   1.00 98.83 467 A 1 
ATOM 3542 O O   . CYS A 1 467 ? -16.297 0.517   8.790   1.00 98.76 467 A 1 
ATOM 3543 C CB  . CYS A 1 467 ? -13.409 0.524   7.075   1.00 98.70 467 A 1 
ATOM 3544 S SG  . CYS A 1 467 ? -12.501 -0.613  6.000   1.00 98.30 467 A 1 
ATOM 3545 N N   . ALA A 1 468 ? -15.603 2.500   7.998   1.00 98.85 468 A 1 
ATOM 3546 C CA  . ALA A 1 468 ? -16.277 3.278   9.038   1.00 98.85 468 A 1 
ATOM 3547 C C   . ALA A 1 468 ? -17.803 3.092   9.016   1.00 98.86 468 A 1 
ATOM 3548 O O   . ALA A 1 468 ? -18.406 2.896   10.066  1.00 98.75 468 A 1 
ATOM 3549 C CB  . ALA A 1 468 ? -15.896 4.751   8.878   1.00 98.74 468 A 1 
ATOM 3550 N N   . LYS A 1 469 ? -18.422 3.106   7.829   1.00 98.78 469 A 1 
ATOM 3551 C CA  . LYS A 1 469 ? -19.865 2.870   7.666   1.00 98.75 469 A 1 
ATOM 3552 C C   . LYS A 1 469 ? -20.274 1.469   8.099   1.00 98.81 469 A 1 
ATOM 3553 O O   . LYS A 1 469 ? -21.222 1.335   8.854   1.00 98.65 469 A 1 
ATOM 3554 C CB  . LYS A 1 469 ? -20.284 3.086   6.213   1.00 98.55 469 A 1 
ATOM 3555 C CG  . LYS A 1 469 ? -20.353 4.566   5.839   1.00 96.82 469 A 1 
ATOM 3556 C CD  . LYS A 1 469 ? -20.849 4.661   4.395   1.00 92.97 469 A 1 
ATOM 3557 C CE  . LYS A 1 469 ? -21.270 6.086   4.067   1.00 86.96 469 A 1 
ATOM 3558 N NZ  . LYS A 1 469 ? -22.078 6.082   2.824   1.00 76.69 469 A 1 
ATOM 3559 N N   . THR A 1 470 ? -19.549 0.443   7.660   1.00 98.83 470 A 1 
ATOM 3560 C CA  . THR A 1 470 ? -19.830 -0.952  8.022   1.00 98.86 470 A 1 
ATOM 3561 C C   . THR A 1 470 ? -19.751 -1.149  9.531   1.00 98.88 470 A 1 
ATOM 3562 O O   . THR A 1 470 ? -20.657 -1.730  10.115  1.00 98.76 470 A 1 
ATOM 3563 C CB  . THR A 1 470 ? -18.850 -1.897  7.326   1.00 98.80 470 A 1 
ATOM 3564 O OG1 . THR A 1 470 ? -18.942 -1.739  5.930   1.00 98.15 470 A 1 
ATOM 3565 C CG2 . THR A 1 470 ? -19.129 -3.368  7.629   1.00 98.16 470 A 1 
ATOM 3566 N N   . ILE A 1 471 ? -18.709 -0.615  10.185  1.00 98.83 471 A 1 
ATOM 3567 C CA  . ILE A 1 471 ? -18.575 -0.689  11.643  1.00 98.86 471 A 1 
ATOM 3568 C C   . ILE A 1 471 ? -19.746 0.021   12.336  1.00 98.80 471 A 1 
ATOM 3569 O O   . ILE A 1 471 ? -20.301 -0.522  13.279  1.00 98.64 471 A 1 
ATOM 3570 C CB  . ILE A 1 471 ? -17.199 -0.137  12.082  1.00 98.88 471 A 1 
ATOM 3571 C CG1 . ILE A 1 471 ? -16.078 -1.105  11.632  1.00 98.76 471 A 1 
ATOM 3572 C CG2 . ILE A 1 471 ? -17.133 0.064   13.610  1.00 98.74 471 A 1 
ATOM 3573 C CD1 . ILE A 1 471 ? -14.668 -0.501  11.692  1.00 98.43 471 A 1 
ATOM 3574 N N   . ALA A 1 472 ? -20.164 1.195   11.856  1.00 98.83 472 A 1 
ATOM 3575 C CA  . ALA A 1 472 ? -21.293 1.933   12.426  1.00 98.77 472 A 1 
ATOM 3576 C C   . ALA A 1 472 ? -22.664 1.268   12.173  1.00 98.72 472 A 1 
ATOM 3577 O O   . ALA A 1 472 ? -23.602 1.469   12.944  1.00 98.30 472 A 1 
ATOM 3578 C CB  . ALA A 1 472 ? -21.250 3.360   11.871  1.00 98.63 472 A 1 
ATOM 3579 N N   . GLU A 1 473 ? -22.794 0.486   11.103  1.00 98.68 473 A 1 
ATOM 3580 C CA  . GLU A 1 473 ? -23.986 -0.320  10.809  1.00 98.54 473 A 1 
ATOM 3581 C C   . GLU A 1 473 ? -24.070 -1.575  11.692  1.00 98.51 473 A 1 
ATOM 3582 O O   . GLU A 1 473 ? -25.165 -1.978  12.081  1.00 97.85 473 A 1 
ATOM 3583 C CB  . GLU A 1 473 ? -23.980 -0.735  9.324   1.00 98.23 473 A 1 
ATOM 3584 C CG  . GLU A 1 473 ? -24.335 0.409   8.350   1.00 91.37 473 A 1 
ATOM 3585 C CD  . GLU A 1 473 ? -24.091 0.064   6.863   1.00 90.45 473 A 1 
ATOM 3586 O OE1 . GLU A 1 473 ? -24.137 1.007   6.036   1.00 82.09 473 A 1 
ATOM 3587 O OE2 . GLU A 1 473 ? -23.875 -1.127  6.517   1.00 84.65 473 A 1 
ATOM 3588 N N   . GLU A 1 474 ? -22.924 -2.199  12.004  1.00 98.41 474 A 1 
ATOM 3589 C CA  . GLU A 1 474 ? -22.844 -3.492  12.694  1.00 98.12 474 A 1 
ATOM 3590 C C   . GLU A 1 474 ? -22.649 -3.370  14.216  1.00 98.15 474 A 1 
ATOM 3591 O O   . GLU A 1 474 ? -23.032 -4.280  14.958  1.00 97.19 474 A 1 
ATOM 3592 C CB  . GLU A 1 474 ? -21.723 -4.340  12.059  1.00 97.65 474 A 1 
ATOM 3593 C CG  . GLU A 1 474 ? -22.075 -4.762  10.612  1.00 96.25 474 A 1 
ATOM 3594 C CD  . GLU A 1 474 ? -20.999 -5.613  9.907   1.00 95.28 474 A 1 
ATOM 3595 O OE1 . GLU A 1 474 ? -21.260 -6.049  8.757   1.00 89.94 474 A 1 
ATOM 3596 O OE2 . GLU A 1 474 ? -19.906 -5.858  10.463  1.00 91.08 474 A 1 
ATOM 3597 N N   . HIS A 1 475 ? -22.090 -2.253  14.690  1.00 98.36 475 A 1 
ATOM 3598 C CA  . HIS A 1 475 ? -21.703 -2.033  16.084  1.00 98.33 475 A 1 
ATOM 3599 C C   . HIS A 1 475 ? -22.194 -0.684  16.617  1.00 98.40 475 A 1 
ATOM 3600 O O   . HIS A 1 475 ? -22.585 0.213   15.872  1.00 97.72 475 A 1 
ATOM 3601 C CB  . HIS A 1 475 ? -20.181 -2.156  16.207  1.00 98.06 475 A 1 
ATOM 3602 C CG  . HIS A 1 475 ? -19.665 -3.522  15.852  1.00 97.78 475 A 1 
ATOM 3603 N ND1 . HIS A 1 475 ? -19.846 -4.658  16.598  1.00 90.19 475 A 1 
ATOM 3604 C CD2 . HIS A 1 475 ? -18.979 -3.880  14.720  1.00 91.99 475 A 1 
ATOM 3605 C CE1 . HIS A 1 475 ? -19.282 -5.680  15.933  1.00 92.31 475 A 1 
ATOM 3606 N NE2 . HIS A 1 475 ? -18.736 -5.250  14.785  1.00 93.94 475 A 1 
ATOM 3607 N N   . LYS A 1 476 ? -22.132 -0.501  17.940  1.00 98.25 476 A 1 
ATOM 3608 C CA  . LYS A 1 476 ? -22.467 0.760   18.606  1.00 98.17 476 A 1 
ATOM 3609 C C   . LYS A 1 476 ? -21.289 1.273   19.428  1.00 98.25 476 A 1 
ATOM 3610 O O   . LYS A 1 476 ? -20.568 0.465   20.015  1.00 97.66 476 A 1 
ATOM 3611 C CB  . LYS A 1 476 ? -23.718 0.589   19.477  1.00 97.66 476 A 1 
ATOM 3612 C CG  . LYS A 1 476 ? -24.946 0.254   18.623  1.00 92.89 476 A 1 
ATOM 3613 C CD  . LYS A 1 476 ? -26.180 0.075   19.505  1.00 84.23 476 A 1 
ATOM 3614 C CE  . LYS A 1 476 ? -27.346 -0.334  18.614  1.00 77.47 476 A 1 
ATOM 3615 N NZ  . LYS A 1 476 ? -28.550 -0.639  19.418  1.00 64.04 476 A 1 
ATOM 3616 N N   . PRO A 1 477 ? -21.105 2.602   19.548  1.00 98.17 477 A 1 
ATOM 3617 C CA  . PRO A 1 477 ? -20.146 3.181   20.486  1.00 98.03 477 A 1 
ATOM 3618 C C   . PRO A 1 477 ? -20.369 2.669   21.915  1.00 97.89 477 A 1 
ATOM 3619 O O   . PRO A 1 477 ? -21.504 2.623   22.398  1.00 96.87 477 A 1 
ATOM 3620 C CB  . PRO A 1 477 ? -20.344 4.696   20.390  1.00 97.69 477 A 1 
ATOM 3621 C CG  . PRO A 1 477 ? -20.896 4.892   18.980  1.00 97.02 477 A 1 
ATOM 3622 C CD  . PRO A 1 477 ? -21.754 3.649   18.773  1.00 98.05 477 A 1 
ATOM 3623 N N   . GLY A 1 478 ? -19.290 2.265   22.595  1.00 97.56 478 A 1 
ATOM 3624 C CA  . GLY A 1 478 ? -19.321 1.723   23.957  1.00 97.36 478 A 1 
ATOM 3625 C C   . GLY A 1 478 ? -19.894 0.307   24.085  1.00 97.49 478 A 1 
ATOM 3626 O O   . GLY A 1 478 ? -20.188 -0.134  25.204  1.00 95.93 478 A 1 
ATOM 3627 N N   . GLU A 1 479 ? -20.080 -0.419  22.976  1.00 97.03 479 A 1 
ATOM 3628 C CA  . GLU A 1 479 ? -20.506 -1.820  22.991  1.00 96.71 479 A 1 
ATOM 3629 C C   . GLU A 1 479 ? -19.507 -2.686  23.771  1.00 96.87 479 A 1 
ATOM 3630 O O   . GLU A 1 479 ? -18.288 -2.554  23.645  1.00 94.55 479 A 1 
ATOM 3631 C CB  . GLU A 1 479 ? -20.700 -2.330  21.553  1.00 94.53 479 A 1 
ATOM 3632 C CG  . GLU A 1 479 ? -21.296 -3.745  21.499  1.00 87.71 479 A 1 
ATOM 3633 C CD  . GLU A 1 479 ? -21.508 -4.265  20.068  1.00 91.86 479 A 1 
ATOM 3634 O OE1 . GLU A 1 479 ? -21.525 -5.507  19.910  1.00 84.12 479 A 1 
ATOM 3635 O OE2 . GLU A 1 479 ? -21.668 -3.434  19.144  1.00 87.40 479 A 1 
ATOM 3636 N N   . LYS A 1 480 ? -20.018 -3.600  24.608  1.00 96.11 480 A 1 
ATOM 3637 C CA  . LYS A 1 480 ? -19.172 -4.550  25.335  1.00 95.68 480 A 1 
ATOM 3638 C C   . LYS A 1 480 ? -18.722 -5.670  24.404  1.00 95.89 480 A 1 
ATOM 3639 O O   . LYS A 1 480 ? -19.536 -6.256  23.697  1.00 92.76 480 A 1 
ATOM 3640 C CB  . LYS A 1 480 ? -19.898 -5.128  26.554  1.00 94.37 480 A 1 
ATOM 3641 C CG  . LYS A 1 480 ? -20.164 -4.070  27.629  1.00 87.35 480 A 1 
ATOM 3642 C CD  . LYS A 1 480 ? -20.764 -4.731  28.873  1.00 77.82 480 A 1 
ATOM 3643 C CE  . LYS A 1 480 ? -21.023 -3.674  29.947  1.00 71.70 480 A 1 
ATOM 3644 N NZ  . LYS A 1 480 ? -21.560 -4.290  31.183  1.00 59.12 480 A 1 
ATOM 3645 N N   . PHE A 1 481 ? -17.449 -6.022  24.484  1.00 94.87 481 A 1 
ATOM 3646 C CA  . PHE A 1 481 ? -16.851 -7.115  23.724  1.00 94.65 481 A 1 
ATOM 3647 C C   . PHE A 1 481 ? -15.922 -7.946  24.608  1.00 94.80 481 A 1 
ATOM 3648 O O   . PHE A 1 481 ? -15.613 -7.563  25.743  1.00 92.88 481 A 1 
ATOM 3649 C CB  . PHE A 1 481 ? -16.163 -6.544  22.476  1.00 93.37 481 A 1 
ATOM 3650 C CG  . PHE A 1 481 ? -15.061 -5.539  22.752  1.00 94.15 481 A 1 
ATOM 3651 C CD1 . PHE A 1 481 ? -15.380 -4.189  23.010  1.00 91.03 481 A 1 
ATOM 3652 C CD2 . PHE A 1 481 ? -13.717 -5.940  22.707  1.00 91.97 481 A 1 
ATOM 3653 C CE1 . PHE A 1 481 ? -14.355 -3.248  23.207  1.00 89.10 481 A 1 
ATOM 3654 C CE2 . PHE A 1 481 ? -12.694 -4.995  22.906  1.00 90.55 481 A 1 
ATOM 3655 C CZ  . PHE A 1 481 ? -13.012 -3.645  23.148  1.00 91.40 481 A 1 
ATOM 3656 N N   . ALA A 1 482 ? -15.524 -9.120  24.113  1.00 94.73 482 A 1 
ATOM 3657 C CA  . ALA A 1 482 ? -14.755 -10.089 24.879  1.00 94.32 482 A 1 
ATOM 3658 C C   . ALA A 1 482 ? -13.406 -9.522  25.355  1.00 95.08 482 A 1 
ATOM 3659 O O   . ALA A 1 482 ? -12.758 -8.728  24.666  1.00 93.01 482 A 1 
ATOM 3660 C CB  . ALA A 1 482 ? -14.583 -11.357 24.040  1.00 92.70 482 A 1 
ATOM 3661 N N   . ASP A 1 483 ? -12.977 -9.961  26.548  1.00 95.26 483 A 1 
ATOM 3662 C CA  . ASP A 1 483 ? -11.641 -9.658  27.053  1.00 95.07 483 A 1 
ATOM 3663 C C   . ASP A 1 483 ? -10.575 -10.456 26.291  1.00 95.57 483 A 1 
ATOM 3664 O O   . ASP A 1 483 ? -10.875 -11.409 25.561  1.00 94.28 483 A 1 
ATOM 3665 C CB  . ASP A 1 483 ? -11.587 -9.866  28.576  1.00 93.43 483 A 1 
ATOM 3666 C CG  . ASP A 1 483 ? -12.402 -8.794  29.320  1.00 89.92 483 A 1 
ATOM 3667 O OD1 . ASP A 1 483 ? -12.339 -7.607  28.900  1.00 85.55 483 A 1 
ATOM 3668 O OD2 . ASP A 1 483 ? -13.109 -9.166  30.283  1.00 84.77 483 A 1 
ATOM 3669 N N   . ILE A 1 484 ? -9.326  -10.026 26.448  1.00 95.92 484 A 1 
ATOM 3670 C CA  . ILE A 1 484 ? -8.151  -10.719 25.918  1.00 96.10 484 A 1 
ATOM 3671 C C   . ILE A 1 484 ? -7.482  -11.524 27.029  1.00 96.02 484 A 1 
ATOM 3672 O O   . ILE A 1 484 ? -7.574  -11.171 28.208  1.00 94.96 484 A 1 
ATOM 3673 C CB  . ILE A 1 484 ? -7.179  -9.740  25.219  1.00 95.83 484 A 1 
ATOM 3674 C CG1 . ILE A 1 484 ? -6.700  -8.615  26.158  1.00 94.29 484 A 1 
ATOM 3675 C CG2 . ILE A 1 484 ? -7.845  -9.192  23.946  1.00 93.05 484 A 1 
ATOM 3676 C CD1 . ILE A 1 484 ? -5.724  -7.629  25.507  1.00 92.84 484 A 1 
ATOM 3677 N N   . LYS A 1 485 ? -6.801  -12.604 26.661  1.00 95.83 485 A 1 
ATOM 3678 C CA  . LYS A 1 485 ? -6.028  -13.424 27.602  1.00 95.18 485 A 1 
ATOM 3679 C C   . LYS A 1 485 ? -4.883  -12.612 28.208  1.00 94.95 485 A 1 
ATOM 3680 O O   . LYS A 1 485 ? -4.332  -11.717 27.568  1.00 94.01 485 A 1 
ATOM 3681 C CB  . LYS A 1 485 ? -5.507  -14.690 26.904  1.00 95.00 485 A 1 
ATOM 3682 C CG  . LYS A 1 485 ? -6.655  -15.637 26.519  1.00 92.69 485 A 1 
ATOM 3683 C CD  . LYS A 1 485 ? -6.185  -16.789 25.624  1.00 89.49 485 A 1 
ATOM 3684 C CE  . LYS A 1 485 ? -7.433  -17.558 25.165  1.00 86.72 485 A 1 
ATOM 3685 N NZ  . LYS A 1 485 ? -7.181  -18.406 23.974  1.00 78.96 485 A 1 
ATOM 3686 N N   . GLU A 1 486 ? -4.498  -12.950 29.427  1.00 93.72 486 A 1 
ATOM 3687 C CA  . GLU A 1 486 ? -3.409  -12.259 30.136  1.00 92.80 486 A 1 
ATOM 3688 C C   . GLU A 1 486 ? -2.104  -12.266 29.321  1.00 93.03 486 A 1 
ATOM 3689 O O   . GLU A 1 486 ? -1.441  -11.237 29.208  1.00 90.98 486 A 1 
ATOM 3690 C CB  . GLU A 1 486 ? -3.236  -12.927 31.510  1.00 91.11 486 A 1 
ATOM 3691 C CG  . GLU A 1 486 ? -2.247  -12.183 32.418  1.00 80.08 486 A 1 
ATOM 3692 C CD  . GLU A 1 486 ? -2.129  -12.802 33.825  1.00 74.14 486 A 1 
ATOM 3693 O OE1 . GLU A 1 486 ? -1.372  -12.232 34.643  1.00 66.41 486 A 1 
ATOM 3694 O OE2 . GLU A 1 486 ? -2.799  -13.827 34.086  1.00 66.95 486 A 1 
ATOM 3695 N N   . ASN A 1 487 ? -1.807  -13.382 28.654  1.00 94.14 487 A 1 
ATOM 3696 C CA  . ASN A 1 487 ? -0.621  -13.580 27.820  1.00 93.78 487 A 1 
ATOM 3697 C C   . ASN A 1 487 ? -0.767  -13.115 26.355  1.00 94.74 487 A 1 
ATOM 3698 O O   . ASN A 1 487 ? 0.095   -13.409 25.516  1.00 93.74 487 A 1 
ATOM 3699 C CB  . ASN A 1 487 ? -0.207  -15.053 27.930  1.00 92.61 487 A 1 
ATOM 3700 C CG  . ASN A 1 487 ? -1.126  -16.027 27.217  1.00 89.98 487 A 1 
ATOM 3701 O OD1 . ASN A 1 487 ? -2.315  -15.830 27.030  1.00 84.03 487 A 1 
ATOM 3702 N ND2 . ASN A 1 487 ? -0.592  -17.153 26.818  1.00 84.18 487 A 1 
ATOM 3703 N N   . ALA A 1 488 ? -1.854  -12.411 26.005  1.00 95.28 488 A 1 
ATOM 3704 C CA  . ALA A 1 488 ? -2.052  -11.909 24.650  1.00 95.95 488 A 1 
ATOM 3705 C C   . ALA A 1 488 ? -0.910  -10.965 24.237  1.00 96.14 488 A 1 
ATOM 3706 O O   . ALA A 1 488 ? -0.606  -9.994  24.931  1.00 95.37 488 A 1 
ATOM 3707 C CB  . ALA A 1 488 ? -3.418  -11.226 24.559  1.00 96.07 488 A 1 
ATOM 3708 N N   . GLY A 1 489 ? -0.280  -11.247 23.088  1.00 95.69 489 A 1 
ATOM 3709 C CA  . GLY A 1 489 ? 0.838   -10.469 22.546  1.00 95.82 489 A 1 
ATOM 3710 C C   . GLY A 1 489 ? 2.235   -10.861 23.050  1.00 96.20 489 A 1 
ATOM 3711 O O   . GLY A 1 489 ? 3.219   -10.349 22.528  1.00 95.36 489 A 1 
ATOM 3712 N N   . GLU A 1 490 ? 2.372   -11.808 24.001  1.00 95.47 490 A 1 
ATOM 3713 C CA  . GLU A 1 490 ? 3.695   -12.242 24.490  1.00 95.05 490 A 1 
ATOM 3714 C C   . GLU A 1 490 ? 4.621   -12.763 23.379  1.00 95.75 490 A 1 
ATOM 3715 O O   . GLU A 1 490 ? 5.824   -12.508 23.405  1.00 95.05 490 A 1 
ATOM 3716 C CB  . GLU A 1 490 ? 3.549   -13.358 25.535  1.00 92.89 490 A 1 
ATOM 3717 C CG  . GLU A 1 490 ? 3.160   -12.830 26.923  1.00 84.29 490 A 1 
ATOM 3718 C CD  . GLU A 1 490 ? 3.124   -13.942 27.985  1.00 80.97 490 A 1 
ATOM 3719 O OE1 . GLU A 1 490 ? 2.943   -13.590 29.174  1.00 73.14 490 A 1 
ATOM 3720 O OE2 . GLU A 1 490 ? 3.303   -15.128 27.622  1.00 74.89 490 A 1 
ATOM 3721 N N   . ALA A 1 491 ? 4.075   -13.459 22.371  1.00 96.08 491 A 1 
ATOM 3722 C CA  . ALA A 1 491 ? 4.858   -13.942 21.233  1.00 96.48 491 A 1 
ATOM 3723 C C   . ALA A 1 491 ? 5.471   -12.791 20.413  1.00 97.06 491 A 1 
ATOM 3724 O O   . ALA A 1 491 ? 6.607   -12.899 19.953  1.00 96.77 491 A 1 
ATOM 3725 C CB  . ALA A 1 491 ? 3.960   -14.832 20.368  1.00 96.33 491 A 1 
ATOM 3726 N N   . SER A 1 492 ? 4.749   -11.679 20.268  1.00 96.97 492 A 1 
ATOM 3727 C CA  . SER A 1 492 ? 5.220   -10.476 19.574  1.00 97.56 492 A 1 
ATOM 3728 C C   . SER A 1 492 ? 6.324   -9.778  20.365  1.00 97.63 492 A 1 
ATOM 3729 O O   . SER A 1 492 ? 7.331   -9.365  19.790  1.00 97.34 492 A 1 
ATOM 3730 C CB  . SER A 1 492 ? 4.052   -9.514  19.341  1.00 97.73 492 A 1 
ATOM 3731 O OG  . SER A 1 492 ? 2.934   -10.234 18.873  1.00 94.01 492 A 1 
ATOM 3732 N N   . VAL A 1 493 ? 6.193   -9.717  21.695  1.00 97.74 493 A 1 
ATOM 3733 C CA  . VAL A 1 493 ? 7.244   -9.190  22.582  1.00 97.49 493 A 1 
ATOM 3734 C C   . VAL A 1 493 ? 8.488   -10.086 22.555  1.00 97.31 493 A 1 
ATOM 3735 O O   . VAL A 1 493 ? 9.604   -9.577  22.502  1.00 96.80 493 A 1 
ATOM 3736 C CB  . VAL A 1 493 ? 6.723   -9.014  24.020  1.00 97.05 493 A 1 
ATOM 3737 C CG1 . VAL A 1 493 ? 7.798   -8.429  24.945  1.00 95.86 493 A 1 
ATOM 3738 C CG2 . VAL A 1 493 ? 5.529   -8.052  24.064  1.00 95.97 493 A 1 
ATOM 3739 N N   . ALA A 1 494 ? 8.321   -11.409 22.507  1.00 97.02 494 A 1 
ATOM 3740 C CA  . ALA A 1 494 ? 9.439   -12.340 22.355  1.00 96.78 494 A 1 
ATOM 3741 C C   . ALA A 1 494 ? 10.164  -12.168 21.006  1.00 97.01 494 A 1 
ATOM 3742 O O   . ALA A 1 494 ? 11.393  -12.228 20.956  1.00 96.78 494 A 1 
ATOM 3743 C CB  . ALA A 1 494 ? 8.917   -13.769 22.543  1.00 96.56 494 A 1 
ATOM 3744 N N   . ASN A 1 495 ? 9.424   -11.914 19.908  1.00 96.98 495 A 1 
ATOM 3745 C CA  . ASN A 1 495 ? 10.034  -11.589 18.613  1.00 97.49 495 A 1 
ATOM 3746 C C   . ASN A 1 495 ? 10.775  -10.240 18.647  1.00 97.64 495 A 1 
ATOM 3747 O O   . ASN A 1 495 ? 11.885  -10.145 18.122  1.00 97.49 495 A 1 
ATOM 3748 C CB  . ASN A 1 495 ? 8.964   -11.618 17.512  1.00 97.76 495 A 1 
ATOM 3749 C CG  . ASN A 1 495 ? 9.580   -11.319 16.153  1.00 97.53 495 A 1 
ATOM 3750 O OD1 . ASN A 1 495 ? 10.429  -12.049 15.654  1.00 95.01 495 A 1 
ATOM 3751 N ND2 . ASN A 1 495 ? 9.212   -10.229 15.531  1.00 94.61 495 A 1 
ATOM 3752 N N   . LEU A 1 496 ? 10.200  -9.218  19.290  1.00 97.44 496 A 1 
ATOM 3753 C CA  . LEU A 1 496 ? 10.869  -7.932  19.508  1.00 97.56 496 A 1 
ATOM 3754 C C   . LEU A 1 496 ? 12.182  -8.111  20.285  1.00 97.49 496 A 1 
ATOM 3755 O O   . LEU A 1 496 ? 13.210  -7.587  19.863  1.00 97.11 496 A 1 
ATOM 3756 C CB  . LEU A 1 496 ? 9.902   -6.980  20.241  1.00 97.62 496 A 1 
ATOM 3757 C CG  . LEU A 1 496 ? 10.537  -5.642  20.672  1.00 97.16 496 A 1 
ATOM 3758 C CD1 . LEU A 1 496 ? 10.889  -4.767  19.475  1.00 96.26 496 A 1 
ATOM 3759 C CD2 . LEU A 1 496 ? 9.571   -4.876  21.567  1.00 96.30 496 A 1 
ATOM 3760 N N   . ASP A 1 497 ? 12.168  -8.877  21.385  1.00 97.31 497 A 1 
ATOM 3761 C CA  . ASP A 1 497 ? 13.363  -9.177  22.186  1.00 97.10 497 A 1 
ATOM 3762 C C   . ASP A 1 497 ? 14.421  -9.917  21.354  1.00 97.14 497 A 1 
ATOM 3763 O O   . ASP A 1 497 ? 15.598  -9.555  21.369  1.00 96.70 497 A 1 
ATOM 3764 C CB  . ASP A 1 497 ? 12.964  -10.003 23.418  1.00 96.72 497 A 1 
ATOM 3765 C CG  . ASP A 1 497 ? 14.145  -10.225 24.375  1.00 95.64 497 A 1 
ATOM 3766 O OD1 . ASP A 1 497 ? 14.496  -9.264  25.101  1.00 92.83 497 A 1 
ATOM 3767 O OD2 . ASP A 1 497 ? 14.681  -11.353 24.412  1.00 92.21 497 A 1 
ATOM 3768 N N   . TRP A 1 498 ? 13.989  -10.908 20.553  1.00 97.18 498 A 1 
ATOM 3769 C CA  . TRP A 1 498 ? 14.884  -11.625 19.650  1.00 97.16 498 A 1 
ATOM 3770 C C   . TRP A 1 498 ? 15.535  -10.690 18.619  1.00 97.36 498 A 1 
ATOM 3771 O O   . TRP A 1 498 ? 16.750  -10.739 18.441  1.00 96.92 498 A 1 
ATOM 3772 C CB  . TRP A 1 498 ? 14.128  -12.775 18.974  1.00 96.70 498 A 1 
ATOM 3773 C CG  . TRP A 1 498 ? 14.960  -13.540 17.997  1.00 93.47 498 A 1 
ATOM 3774 C CD1 . TRP A 1 498 ? 15.780  -14.577 18.296  1.00 86.88 498 A 1 
ATOM 3775 C CD2 . TRP A 1 498 ? 15.151  -13.282 16.577  1.00 90.94 498 A 1 
ATOM 3776 N NE1 . TRP A 1 498 ? 16.467  -14.969 17.170  1.00 83.73 498 A 1 
ATOM 3777 C CE2 . TRP A 1 498 ? 16.136  -14.191 16.079  1.00 88.88 498 A 1 
ATOM 3778 C CE3 . TRP A 1 498 ? 14.620  -12.348 15.662  1.00 83.32 498 A 1 
ATOM 3779 C CZ2 . TRP A 1 498 ? 16.583  -14.156 14.751  1.00 84.92 498 A 1 
ATOM 3780 C CZ3 . TRP A 1 498 ? 15.055  -12.315 14.323  1.00 81.09 498 A 1 
ATOM 3781 C CH2 . TRP A 1 498 ? 16.041  -13.210 13.870  1.00 80.71 498 A 1 
ATOM 3782 N N   . CYS A 1 499 ? 14.751  -9.816  17.969  1.00 97.12 499 A 1 
ATOM 3783 C CA  . CYS A 1 499 ? 15.279  -8.827  17.022  1.00 97.44 499 A 1 
ATOM 3784 C C   . CYS A 1 499 ? 16.263  -7.865  17.700  1.00 97.57 499 A 1 
ATOM 3785 O O   . CYS A 1 499 ? 17.350  -7.638  17.188  1.00 97.24 499 A 1 
ATOM 3786 C CB  . CYS A 1 499 ? 14.121  -8.039  16.393  1.00 97.62 499 A 1 
ATOM 3787 S SG  . CYS A 1 499 ? 13.204  -9.083  15.236  1.00 96.97 499 A 1 
ATOM 3788 N N   . ARG A 1 500 ? 15.894  -7.357  18.870  1.00 97.66 500 A 1 
ATOM 3789 C CA  . ARG A 1 500 ? 16.688  -6.395  19.651  1.00 97.63 500 A 1 
ATOM 3790 C C   . ARG A 1 500 ? 18.084  -6.913  19.994  1.00 97.69 500 A 1 
ATOM 3791 O O   . ARG A 1 500 ? 19.048  -6.148  19.984  1.00 97.08 500 A 1 
ATOM 3792 C CB  . ARG A 1 500 ? 15.893  -6.066  20.919  1.00 97.10 500 A 1 
ATOM 3793 C CG  . ARG A 1 500 ? 16.589  -5.034  21.801  1.00 96.35 500 A 1 
ATOM 3794 C CD  . ARG A 1 500 ? 15.760  -4.809  23.060  1.00 95.72 500 A 1 
ATOM 3795 N NE  . ARG A 1 500 ? 16.409  -3.825  23.936  1.00 94.92 500 A 1 
ATOM 3796 C CZ  . ARG A 1 500 ? 16.107  -3.585  25.192  1.00 94.95 500 A 1 
ATOM 3797 N NH1 . ARG A 1 500 ? 15.170  -4.239  25.817  1.00 91.45 500 A 1 
ATOM 3798 N NH2 . ARG A 1 500 ? 16.747  -2.658  25.844  1.00 91.58 500 A 1 
ATOM 3799 N N   . TYR A 1 501 ? 18.191  -8.203  20.288  1.00 96.85 501 A 1 
ATOM 3800 C CA  . TYR A 1 501 ? 19.455  -8.849  20.660  1.00 96.87 501 A 1 
ATOM 3801 C C   . TYR A 1 501 ? 20.035  -9.739  19.548  1.00 97.17 501 A 1 
ATOM 3802 O O   . TYR A 1 501 ? 20.912  -10.564 19.813  1.00 96.10 501 A 1 
ATOM 3803 C CB  . TYR A 1 501 ? 19.282  -9.583  21.994  1.00 96.56 501 A 1 
ATOM 3804 C CG  . TYR A 1 501 ? 18.956  -8.665  23.160  1.00 96.25 501 A 1 
ATOM 3805 C CD1 . TYR A 1 501 ? 19.912  -7.734  23.617  1.00 93.98 501 A 1 
ATOM 3806 C CD2 . TYR A 1 501 ? 17.696  -8.727  23.778  1.00 94.30 501 A 1 
ATOM 3807 C CE1 . TYR A 1 501 ? 19.606  -6.867  24.683  1.00 93.21 501 A 1 
ATOM 3808 C CE2 . TYR A 1 501 ? 17.383  -7.865  24.847  1.00 93.30 501 A 1 
ATOM 3809 C CZ  . TYR A 1 501 ? 18.343  -6.935  25.302  1.00 93.71 501 A 1 
ATOM 3810 O OH  . TYR A 1 501 ? 18.040  -6.096  26.325  1.00 92.14 501 A 1 
ATOM 3811 N N   . ALA A 1 502 ? 19.574  -9.594  18.296  1.00 96.97 502 A 1 
ATOM 3812 C CA  . ALA A 1 502 ? 20.104  -10.322 17.152  1.00 97.25 502 A 1 
ATOM 3813 C C   . ALA A 1 502 ? 21.611  -10.054 16.999  1.00 97.34 502 A 1 
ATOM 3814 O O   . ALA A 1 502 ? 22.056  -8.920  16.813  1.00 96.79 502 A 1 
ATOM 3815 C CB  . ALA A 1 502 ? 19.306  -9.958  15.896  1.00 97.35 502 A 1 
ATOM 3816 N N   . ASN A 1 503 ? 22.404  -11.117 17.084  1.00 96.72 503 A 1 
ATOM 3817 C CA  . ASN A 1 503 ? 23.865  -11.025 17.152  1.00 96.78 503 A 1 
ATOM 3818 C C   . ASN A 1 503 ? 24.561  -11.985 16.176  1.00 97.29 503 A 1 
ATOM 3819 O O   . ASN A 1 503 ? 25.608  -12.555 16.492  1.00 95.40 503 A 1 
ATOM 3820 C CB  . ASN A 1 503 ? 24.301  -11.201 18.620  1.00 95.18 503 A 1 
ATOM 3821 C CG  . ASN A 1 503 ? 25.761  -10.842 18.834  1.00 92.43 503 A 1 
ATOM 3822 O OD1 . ASN A 1 503 ? 26.288  -9.880  18.301  1.00 86.99 503 A 1 
ATOM 3823 N ND2 . ASN A 1 503 ? 26.466  -11.585 19.650  1.00 85.89 503 A 1 
ATOM 3824 N N   . GLY A 1 504 ? 23.949  -12.182 14.990  1.00 97.04 504 A 1 
ATOM 3825 C CA  . GLY A 1 504 ? 24.534  -12.934 13.890  1.00 97.36 504 A 1 
ATOM 3826 C C   . GLY A 1 504 ? 25.631  -12.156 13.152  1.00 97.79 504 A 1 
ATOM 3827 O O   . GLY A 1 504 ? 26.257  -11.242 13.703  1.00 97.11 504 A 1 
ATOM 3828 N N   . SER A 1 505 ? 25.872  -12.533 11.895  1.00 97.93 505 A 1 
ATOM 3829 C CA  . SER A 1 505 ? 26.932  -11.958 11.063  1.00 98.17 505 A 1 
ATOM 3830 C C   . SER A 1 505 ? 26.426  -10.990 9.986   1.00 98.43 505 A 1 
ATOM 3831 O O   . SER A 1 505 ? 27.221  -10.224 9.447   1.00 97.92 505 A 1 
ATOM 3832 C CB  . SER A 1 505 ? 27.771  -13.087 10.463  1.00 97.89 505 A 1 
ATOM 3833 O OG  . SER A 1 505 ? 27.124  -13.748 9.398   1.00 96.20 505 A 1 
ATOM 3834 N N   . ILE A 1 506 ? 25.119  -10.999 9.669   1.00 98.33 506 A 1 
ATOM 3835 C CA  . ILE A 1 506 ? 24.547  -10.264 8.536   1.00 98.51 506 A 1 
ATOM 3836 C C   . ILE A 1 506 ? 23.817  -9.003  9.024   1.00 98.57 506 A 1 
ATOM 3837 O O   . ILE A 1 506 ? 22.760  -9.120  9.647   1.00 98.40 506 A 1 
ATOM 3838 C CB  . ILE A 1 506 ? 23.623  -11.169 7.691   1.00 98.52 506 A 1 
ATOM 3839 C CG1 . ILE A 1 506 ? 24.332  -12.483 7.276   1.00 97.82 506 A 1 
ATOM 3840 C CG2 . ILE A 1 506 ? 23.160  -10.393 6.443   1.00 97.78 506 A 1 
ATOM 3841 C CD1 . ILE A 1 506 ? 23.433  -13.461 6.511   1.00 96.58 506 A 1 
ATOM 3842 N N   . PRO A 1 507 ? 24.301  -7.785  8.699   1.00 98.58 507 A 1 
ATOM 3843 C CA  . PRO A 1 507 ? 23.573  -6.555  9.003   1.00 98.63 507 A 1 
ATOM 3844 C C   . PRO A 1 507 ? 22.207  -6.506  8.312   1.00 98.72 507 A 1 
ATOM 3845 O O   . PRO A 1 507 ? 22.096  -6.855  7.132   1.00 98.64 507 A 1 
ATOM 3846 C CB  . PRO A 1 507 ? 24.472  -5.406  8.536   1.00 98.50 507 A 1 
ATOM 3847 C CG  . PRO A 1 507 ? 25.872  -6.023  8.534   1.00 98.02 507 A 1 
ATOM 3848 C CD  . PRO A 1 507 ? 25.609  -7.474  8.144   1.00 98.55 507 A 1 
ATOM 3849 N N   . THR A 1 508 ? 21.188  -5.978  8.996   1.00 98.58 508 A 1 
ATOM 3850 C CA  . THR A 1 508 ? 19.823  -5.802  8.467   1.00 98.60 508 A 1 
ATOM 3851 C C   . THR A 1 508 ? 19.812  -5.126  7.097   1.00 98.66 508 A 1 
ATOM 3852 O O   . THR A 1 508 ? 19.232  -5.655  6.145   1.00 98.50 508 A 1 
ATOM 3853 C CB  . THR A 1 508 ? 18.990  -4.985  9.469   1.00 98.35 508 A 1 
ATOM 3854 O OG1 . THR A 1 508 ? 18.814  -5.784  10.612  1.00 96.92 508 A 1 
ATOM 3855 C CG2 . THR A 1 508 ? 17.608  -4.604  8.945   1.00 97.12 508 A 1 
ATOM 3856 N N   . ALA A 1 509 ? 20.525  -4.014  6.939   1.00 98.45 509 A 1 
ATOM 3857 C CA  . ALA A 1 509 ? 20.611  -3.275  5.678   1.00 98.29 509 A 1 
ATOM 3858 C C   . ALA A 1 509 ? 21.194  -4.109  4.521   1.00 98.47 509 A 1 
ATOM 3859 O O   . ALA A 1 509 ? 20.755  -3.976  3.376   1.00 98.30 509 A 1 
ATOM 3860 C CB  . ALA A 1 509 ? 21.455  -2.018  5.926   1.00 97.76 509 A 1 
ATOM 3861 N N   . THR A 1 510 ? 22.143  -5.006  4.803   1.00 98.53 510 A 1 
ATOM 3862 C CA  . THR A 1 510 ? 22.751  -5.897  3.799   1.00 98.61 510 A 1 
ATOM 3863 C C   . THR A 1 510 ? 21.746  -6.935  3.316   1.00 98.70 510 A 1 
ATOM 3864 O O   . THR A 1 510 ? 21.580  -7.099  2.107   1.00 98.59 510 A 1 
ATOM 3865 C CB  . THR A 1 510 ? 24.004  -6.588  4.356   1.00 98.50 510 A 1 
ATOM 3866 O OG1 . THR A 1 510 ? 24.954  -5.611  4.707   1.00 97.11 510 A 1 
ATOM 3867 C CG2 . THR A 1 510 ? 24.677  -7.518  3.341   1.00 97.02 510 A 1 
ATOM 3868 N N   . LEU A 1 511 ? 21.036  -7.605  4.225   1.00 98.69 511 A 1 
ATOM 3869 C CA  . LEU A 1 511 ? 20.037  -8.612  3.860   1.00 98.75 511 A 1 
ATOM 3870 C C   . LEU A 1 511 ? 18.849  -7.979  3.122   1.00 98.80 511 A 1 
ATOM 3871 O O   . LEU A 1 511 ? 18.396  -8.515  2.110   1.00 98.73 511 A 1 
ATOM 3872 C CB  . LEU A 1 511 ? 19.608  -9.379  5.125   1.00 98.71 511 A 1 
ATOM 3873 C CG  . LEU A 1 511 ? 18.730  -10.608 4.829   1.00 97.96 511 A 1 
ATOM 3874 C CD1 . LEU A 1 511 ? 19.436  -11.625 3.931   1.00 96.63 511 A 1 
ATOM 3875 C CD2 . LEU A 1 511 ? 18.381  -11.327 6.133   1.00 97.04 511 A 1 
ATOM 3876 N N   . ARG A 1 512 ? 18.404  -6.792  3.554   1.00 98.73 512 A 1 
ATOM 3877 C CA  . ARG A 1 512 ? 17.377  -5.997  2.863   1.00 98.72 512 A 1 
ATOM 3878 C C   . ARG A 1 512 ? 17.785  -5.677  1.425   1.00 98.75 512 A 1 
ATOM 3879 O O   . ARG A 1 512 ? 17.006  -5.920  0.510   1.00 98.66 512 A 1 
ATOM 3880 C CB  . ARG A 1 512 ? 17.080  -4.713  3.664   1.00 98.57 512 A 1 
ATOM 3881 C CG  . ARG A 1 512 ? 15.977  -3.862  3.005   1.00 97.67 512 A 1 
ATOM 3882 C CD  . ARG A 1 512 ? 15.594  -2.639  3.858   1.00 96.74 512 A 1 
ATOM 3883 N NE  . ARG A 1 512 ? 16.711  -1.683  4.014   1.00 93.41 512 A 1 
ATOM 3884 C CZ  . ARG A 1 512 ? 16.889  -0.868  5.053   1.00 92.49 512 A 1 
ATOM 3885 N NH1 . ARG A 1 512 ? 16.036  -0.787  6.018   1.00 85.03 512 A 1 
ATOM 3886 N NH2 . ARG A 1 512 ? 17.946  -0.119  5.160   1.00 86.85 512 A 1 
ATOM 3887 N N   . LEU A 1 513 ? 18.997  -5.191  1.204   1.00 98.04 513 A 1 
ATOM 3888 C CA  . LEU A 1 513 ? 19.495  -4.869  -0.138  1.00 97.73 513 A 1 
ATOM 3889 C C   . LEU A 1 513 ? 19.562  -6.113  -1.039  1.00 97.88 513 A 1 
ATOM 3890 O O   . LEU A 1 513 ? 19.225  -6.034  -2.220  1.00 98.11 513 A 1 
ATOM 3891 C CB  . LEU A 1 513 ? 20.872  -4.191  -0.009  1.00 97.78 513 A 1 
ATOM 3892 C CG  . LEU A 1 513 ? 21.512  -3.803  -1.356  1.00 96.95 513 A 1 
ATOM 3893 C CD1 . LEU A 1 513 ? 20.659  -2.797  -2.133  1.00 94.91 513 A 1 
ATOM 3894 C CD2 . LEU A 1 513 ? 22.889  -3.185  -1.112  1.00 95.05 513 A 1 
ATOM 3895 N N   . GLN A 1 514 ? 19.974  -7.260  -0.502  1.00 98.32 514 A 1 
ATOM 3896 C CA  . GLN A 1 514 ? 19.996  -8.523  -1.249  1.00 98.37 514 A 1 
ATOM 3897 C C   . GLN A 1 514 ? 18.582  -8.946  -1.667  1.00 98.45 514 A 1 
ATOM 3898 O O   . GLN A 1 514 ? 18.368  -9.226  -2.845  1.00 98.40 514 A 1 
ATOM 3899 C CB  . GLN A 1 514 ? 20.668  -9.616  -0.408  1.00 98.52 514 A 1 
ATOM 3900 C CG  . GLN A 1 514 ? 22.191  -9.415  -0.276  1.00 97.48 514 A 1 
ATOM 3901 C CD  . GLN A 1 514 ? 22.829  -10.398 0.708   1.00 96.35 514 A 1 
ATOM 3902 O OE1 . GLN A 1 514 ? 22.184  -11.127 1.440   1.00 91.62 514 A 1 
ATOM 3903 N NE2 . GLN A 1 514 ? 24.141  -10.458 0.769   1.00 88.80 514 A 1 
ATOM 3904 N N   . MET A 1 515 ? 17.606  -8.906  -0.757  1.00 98.43 515 A 1 
ATOM 3905 C CA  . MET A 1 515 ? 16.193  -9.154  -1.066  1.00 98.43 515 A 1 
ATOM 3906 C C   . MET A 1 515 ? 15.677  -8.207  -2.158  1.00 98.39 515 A 1 
ATOM 3907 O O   . MET A 1 515 ? 15.098  -8.651  -3.144  1.00 98.29 515 A 1 
ATOM 3908 C CB  . MET A 1 515 ? 15.366  -8.993  0.220   1.00 98.47 515 A 1 
ATOM 3909 C CG  . MET A 1 515 ? 13.856  -9.124  0.009   1.00 98.10 515 A 1 
ATOM 3910 S SD  . MET A 1 515 ? 12.856  -8.298  1.275   1.00 97.95 515 A 1 
ATOM 3911 C CE  . MET A 1 515 ? 13.230  -6.569  0.886   1.00 95.05 515 A 1 
ATOM 3912 N N   . GLN A 1 516 ? 15.925  -6.911  -2.020  1.00 98.26 516 A 1 
ATOM 3913 C CA  . GLN A 1 516 ? 15.480  -5.889  -2.972  1.00 97.90 516 A 1 
ATOM 3914 C C   . GLN A 1 516 ? 16.038  -6.126  -4.381  1.00 97.57 516 A 1 
ATOM 3915 O O   . GLN A 1 516 ? 15.294  -6.064  -5.359  1.00 97.35 516 A 1 
ATOM 3916 C CB  . GLN A 1 516 ? 15.913  -4.508  -2.462  1.00 97.89 516 A 1 
ATOM 3917 C CG  . GLN A 1 516 ? 15.050  -4.037  -1.285  1.00 97.40 516 A 1 
ATOM 3918 C CD  . GLN A 1 516 ? 15.513  -2.712  -0.696  1.00 97.75 516 A 1 
ATOM 3919 O OE1 . GLN A 1 516 ? 16.686  -2.375  -0.635  1.00 94.15 516 A 1 
ATOM 3920 N NE2 . GLN A 1 516 ? 14.590  -1.907  -0.217  1.00 93.32 516 A 1 
ATOM 3921 N N   . LYS A 1 517 ? 17.336  -6.440  -4.492  1.00 97.05 517 A 1 
ATOM 3922 C CA  . LYS A 1 517 ? 17.976  -6.772  -5.772  1.00 96.67 517 A 1 
ATOM 3923 C C   . LYS A 1 517 ? 17.417  -8.062  -6.365  1.00 97.04 517 A 1 
ATOM 3924 O O   . LYS A 1 517 ? 17.112  -8.080  -7.550  1.00 97.03 517 A 1 
ATOM 3925 C CB  . LYS A 1 517 ? 19.498  -6.862  -5.603  1.00 97.04 517 A 1 
ATOM 3926 C CG  . LYS A 1 517 ? 20.130  -5.470  -5.453  1.00 95.68 517 A 1 
ATOM 3927 C CD  . LYS A 1 517 ? 21.651  -5.598  -5.305  1.00 90.94 517 A 1 
ATOM 3928 C CE  . LYS A 1 517 ? 22.282  -4.204  -5.246  1.00 87.05 517 A 1 
ATOM 3929 N NZ  . LYS A 1 517 ? 23.764  -4.276  -5.222  1.00 78.10 517 A 1 
ATOM 3930 N N   . THR A 1 518 ? 17.209  -9.098  -5.560  1.00 97.90 518 A 1 
ATOM 3931 C CA  . THR A 1 518 ? 16.589  -10.357 -6.006  1.00 98.11 518 A 1 
ATOM 3932 C C   . THR A 1 518 ? 15.188  -10.113 -6.566  1.00 98.07 518 A 1 
ATOM 3933 O O   . THR A 1 518 ? 14.901  -10.529 -7.686  1.00 97.83 518 A 1 
ATOM 3934 C CB  . THR A 1 518 ? 16.547  -11.378 -4.859  1.00 98.31 518 A 1 
ATOM 3935 O OG1 . THR A 1 518 ? 17.864  -11.696 -4.477  1.00 97.26 518 A 1 
ATOM 3936 C CG2 . THR A 1 518 ? 15.870  -12.692 -5.247  1.00 97.03 518 A 1 
ATOM 3937 N N   . MET A 1 519 ? 14.330  -9.378  -5.858  1.00 98.20 519 A 1 
ATOM 3938 C CA  . MET A 1 519 ? 12.981  -9.045  -6.332  1.00 98.05 519 A 1 
ATOM 3939 C C   . MET A 1 519 ? 13.015  -8.208  -7.615  1.00 97.56 519 A 1 
ATOM 3940 O O   . MET A 1 519 ? 12.267  -8.493  -8.552  1.00 97.12 519 A 1 
ATOM 3941 C CB  . MET A 1 519 ? 12.198  -8.317  -5.227  1.00 98.33 519 A 1 
ATOM 3942 C CG  . MET A 1 519 ? 11.867  -9.228  -4.038  1.00 98.16 519 A 1 
ATOM 3943 S SD  . MET A 1 519 ? 10.901  -10.712 -4.449  1.00 98.37 519 A 1 
ATOM 3944 C CE  . MET A 1 519 ? 9.331   -9.956  -4.944  1.00 96.68 519 A 1 
ATOM 3945 N N   . GLN A 1 520 ? 13.914  -7.219  -7.706  1.00 97.49 520 A 1 
ATOM 3946 C CA  . GLN A 1 520 ? 14.063  -6.377  -8.897  1.00 96.54 520 A 1 
ATOM 3947 C C   . GLN A 1 520 ? 14.533  -7.170  -10.126 1.00 96.13 520 A 1 
ATOM 3948 O O   . GLN A 1 520 ? 14.070  -6.914  -11.234 1.00 95.59 520 A 1 
ATOM 3949 C CB  . GLN A 1 520 ? 15.054  -5.240  -8.588  1.00 95.84 520 A 1 
ATOM 3950 C CG  . GLN A 1 520 ? 15.062  -4.147  -9.668  1.00 94.60 520 A 1 
ATOM 3951 C CD  . GLN A 1 520 ? 13.764  -3.342  -9.675  1.00 95.05 520 A 1 
ATOM 3952 O OE1 . GLN A 1 520 ? 13.359  -2.785  -8.665  1.00 88.96 520 A 1 
ATOM 3953 N NE2 . GLN A 1 520 ? 13.066  -3.257  -10.777 1.00 86.25 520 A 1 
ATOM 3954 N N   . THR A 1 521 ? 15.443  -8.126  -9.952  1.00 95.93 521 A 1 
ATOM 3955 C CA  . THR A 1 521 ? 15.994  -8.943  -11.046 1.00 95.62 521 A 1 
ATOM 3956 C C   . THR A 1 521 ? 14.999  -9.998  -11.528 1.00 96.05 521 A 1 
ATOM 3957 O O   . THR A 1 521 ? 14.851  -10.191 -12.731 1.00 95.72 521 A 1 
ATOM 3958 C CB  . THR A 1 521 ? 17.305  -9.611  -10.599 1.00 95.71 521 A 1 
ATOM 3959 O OG1 . THR A 1 521 ? 18.254  -8.623  -10.275 1.00 93.58 521 A 1 
ATOM 3960 C CG2 . THR A 1 521 ? 17.948  -10.486 -11.674 1.00 92.36 521 A 1 
ATOM 3961 N N   . HIS A 1 522 ? 14.303  -10.671 -10.606 1.00 96.93 522 A 1 
ATOM 3962 C CA  . HIS A 1 522 ? 13.557  -11.891 -10.934 1.00 97.05 522 A 1 
ATOM 3963 C C   . HIS A 1 522 ? 12.038  -11.706 -11.031 1.00 96.96 522 A 1 
ATOM 3964 O O   . HIS A 1 522 ? 11.369  -12.546 -11.631 1.00 95.89 522 A 1 
ATOM 3965 C CB  . HIS A 1 522 ? 13.935  -12.978 -9.923  1.00 97.18 522 A 1 
ATOM 3966 C CG  . HIS A 1 522 ? 15.398  -13.348 -9.978  1.00 97.33 522 A 1 
ATOM 3967 N ND1 . HIS A 1 522 ? 16.011  -14.068 -10.974 1.00 91.03 522 A 1 
ATOM 3968 C CD2 . HIS A 1 522 ? 16.368  -13.014 -9.072  1.00 92.25 522 A 1 
ATOM 3969 C CE1 . HIS A 1 522 ? 17.317  -14.165 -10.677 1.00 92.61 522 A 1 
ATOM 3970 N NE2 . HIS A 1 522 ? 17.581  -13.533 -9.525  1.00 93.67 522 A 1 
ATOM 3971 N N   . ALA A 1 523 ? 11.476  -10.612 -10.493 1.00 96.65 523 A 1 
ATOM 3972 C CA  . ALA A 1 523 ? 10.032  -10.359 -10.437 1.00 96.48 523 A 1 
ATOM 3973 C C   . ALA A 1 523 ? 9.640   -8.942  -10.906 1.00 96.02 523 A 1 
ATOM 3974 O O   . ALA A 1 523 ? 8.689   -8.350  -10.387 1.00 93.39 523 A 1 
ATOM 3975 C CB  . ALA A 1 523 ? 9.532   -10.715 -9.022  1.00 96.52 523 A 1 
ATOM 3976 N N   . ALA A 1 524 ? 10.367  -8.392  -11.900 1.00 94.82 524 A 1 
ATOM 3977 C CA  . ALA A 1 524 ? 10.138  -7.061  -12.479 1.00 94.04 524 A 1 
ATOM 3978 C C   . ALA A 1 524 ? 8.972   -7.039  -13.505 1.00 95.01 524 A 1 
ATOM 3979 O O   . ALA A 1 524 ? 8.028   -7.830  -13.400 1.00 92.37 524 A 1 
ATOM 3980 C CB  . ALA A 1 524 ? 11.479  -6.559  -13.030 1.00 91.97 524 A 1 
ATOM 3981 N N   . VAL A 1 525 ? 9.008   -6.108  -14.493 1.00 92.92 525 A 1 
ATOM 3982 C CA  . VAL A 1 525 ? 7.939   -5.906  -15.505 1.00 92.72 525 A 1 
ATOM 3983 C C   . VAL A 1 525 ? 7.669   -7.175  -16.317 1.00 92.94 525 A 1 
ATOM 3984 O O   . VAL A 1 525 ? 6.520   -7.594  -16.444 1.00 91.42 525 A 1 
ATOM 3985 C CB  . VAL A 1 525 ? 8.282   -4.740  -16.462 1.00 91.68 525 A 1 
ATOM 3986 C CG1 . VAL A 1 525 ? 7.199   -4.528  -17.533 1.00 87.86 525 A 1 
ATOM 3987 C CG2 . VAL A 1 525 ? 8.443   -3.416  -15.714 1.00 87.49 525 A 1 
ATOM 3988 N N   . PHE A 1 526 ? 8.723   -7.786  -16.867 1.00 93.84 526 A 1 
ATOM 3989 C CA  . PHE A 1 526 ? 8.648   -9.059  -17.585 1.00 93.41 526 A 1 
ATOM 3990 C C   . PHE A 1 526 ? 9.232   -10.190 -16.744 1.00 93.97 526 A 1 
ATOM 3991 O O   . PHE A 1 526 ? 10.251  -10.021 -16.078 1.00 91.08 526 A 1 
ATOM 3992 C CB  . PHE A 1 526 ? 9.370   -8.961  -18.925 1.00 90.62 526 A 1 
ATOM 3993 C CG  . PHE A 1 526 ? 8.664   -8.105  -19.950 1.00 89.71 526 A 1 
ATOM 3994 C CD1 . PHE A 1 526 ? 7.478   -8.565  -20.556 1.00 84.13 526 A 1 
ATOM 3995 C CD2 . PHE A 1 526 ? 9.212   -6.867  -20.337 1.00 84.18 526 A 1 
ATOM 3996 C CE1 . PHE A 1 526 ? 6.849   -7.793  -21.548 1.00 80.94 526 A 1 
ATOM 3997 C CE2 . PHE A 1 526 ? 8.582   -6.098  -21.331 1.00 79.44 526 A 1 
ATOM 3998 C CZ  . PHE A 1 526 ? 7.401   -6.559  -21.939 1.00 84.82 526 A 1 
ATOM 3999 N N   . ARG A 1 527 ? 8.579   -11.347 -16.818 1.00 95.34 527 A 1 
ATOM 4000 C CA  . ARG A 1 527 ? 8.879   -12.524 -16.001 1.00 95.91 527 A 1 
ATOM 4001 C C   . ARG A 1 527 ? 8.961   -13.765 -16.890 1.00 96.21 527 A 1 
ATOM 4002 O O   . ARG A 1 527 ? 8.226   -13.865 -17.870 1.00 95.24 527 A 1 
ATOM 4003 C CB  . ARG A 1 527 ? 7.784   -12.673 -14.927 1.00 95.02 527 A 1 
ATOM 4004 C CG  . ARG A 1 527 ? 7.660   -11.432 -14.020 1.00 94.61 527 A 1 
ATOM 4005 C CD  . ARG A 1 527 ? 6.415   -11.508 -13.135 1.00 93.77 527 A 1 
ATOM 4006 N NE  . ARG A 1 527 ? 6.286   -10.305 -12.285 1.00 93.57 527 A 1 
ATOM 4007 C CZ  . ARG A 1 527 ? 5.343   -10.073 -11.381 1.00 93.52 527 A 1 
ATOM 4008 N NH1 . ARG A 1 527 ? 4.367   -10.896 -11.167 1.00 88.72 527 A 1 
ATOM 4009 N NH2 . ARG A 1 527 ? 5.374   -8.995  -10.662 1.00 89.42 527 A 1 
ATOM 4010 N N   . THR A 1 528 ? 9.838   -14.703 -16.551 1.00 96.69 528 A 1 
ATOM 4011 C CA  . THR A 1 528 ? 9.938   -16.029 -17.181 1.00 96.67 528 A 1 
ATOM 4012 C C   . THR A 1 528 ? 9.991   -17.108 -16.104 1.00 97.20 528 A 1 
ATOM 4013 O O   . THR A 1 528 ? 10.308  -16.822 -14.946 1.00 97.25 528 A 1 
ATOM 4014 C CB  . THR A 1 528 ? 11.166  -16.162 -18.107 1.00 96.27 528 A 1 
ATOM 4015 O OG1 . THR A 1 528 ? 12.368  -16.096 -17.368 1.00 94.72 528 A 1 
ATOM 4016 C CG2 . THR A 1 528 ? 11.230  -15.086 -19.182 1.00 93.64 528 A 1 
ATOM 4017 N N   . GLU A 1 529 ? 9.691   -18.348 -16.473 1.00 97.67 529 A 1 
ATOM 4018 C CA  . GLU A 1 529 ? 9.771   -19.478 -15.541 1.00 97.59 529 A 1 
ATOM 4019 C C   . GLU A 1 529 ? 11.181  -19.636 -14.955 1.00 97.96 529 A 1 
ATOM 4020 O O   . GLU A 1 529 ? 11.329  -19.862 -13.756 1.00 97.73 529 A 1 
ATOM 4021 C CB  . GLU A 1 529 ? 9.323   -20.754 -16.265 1.00 96.90 529 A 1 
ATOM 4022 C CG  . GLU A 1 529 ? 9.259   -21.960 -15.319 1.00 94.04 529 A 1 
ATOM 4023 C CD  . GLU A 1 529 ? 8.570   -23.198 -15.928 1.00 92.29 529 A 1 
ATOM 4024 O OE1 . GLU A 1 529 ? 8.417   -24.185 -15.169 1.00 84.31 529 A 1 
ATOM 4025 O OE2 . GLU A 1 529 ? 8.178   -23.179 -17.112 1.00 84.59 529 A 1 
ATOM 4026 N N   . GLU A 1 530 ? 12.216  -19.475 -15.794 1.00 97.61 530 A 1 
ATOM 4027 C CA  . GLU A 1 530 ? 13.616  -19.568 -15.376 1.00 97.51 530 A 1 
ATOM 4028 C C   . GLU A 1 530 ? 13.964  -18.506 -14.327 1.00 97.94 530 A 1 
ATOM 4029 O O   . GLU A 1 530 ? 14.429  -18.844 -13.233 1.00 97.52 530 A 1 
ATOM 4030 C CB  . GLU A 1 530 ? 14.503  -19.439 -16.621 1.00 96.84 530 A 1 
ATOM 4031 C CG  . GLU A 1 530 ? 15.993  -19.603 -16.301 1.00 83.84 530 A 1 
ATOM 4032 C CD  . GLU A 1 530 ? 16.891  -19.442 -17.537 1.00 78.48 530 A 1 
ATOM 4033 O OE1 . GLU A 1 530 ? 18.123  -19.542 -17.354 1.00 70.30 530 A 1 
ATOM 4034 O OE2 . GLU A 1 530 ? 16.350  -19.225 -18.646 1.00 72.21 530 A 1 
ATOM 4035 N N   . THR A 1 531 ? 13.674  -17.232 -14.627 1.00 97.71 531 A 1 
ATOM 4036 C CA  . THR A 1 531 ? 13.995  -16.128 -13.711 1.00 97.42 531 A 1 
ATOM 4037 C C   . THR A 1 531 ? 13.203  -16.232 -12.410 1.00 98.09 531 A 1 
ATOM 4038 O O   . THR A 1 531 ? 13.776  -16.047 -11.341 1.00 97.87 531 A 1 
ATOM 4039 C CB  . THR A 1 531 ? 13.775  -14.742 -14.345 1.00 96.30 531 A 1 
ATOM 4040 O OG1 . THR A 1 531 ? 12.455  -14.571 -14.802 1.00 87.49 531 A 1 
ATOM 4041 C CG2 . THR A 1 531 ? 14.703  -14.488 -15.533 1.00 86.00 531 A 1 
ATOM 4042 N N   . LEU A 1 532 ? 11.913  -16.595 -12.470 1.00 97.77 532 A 1 
ATOM 4043 C CA  . LEU A 1 532 ? 11.077  -16.733 -11.277 1.00 98.20 532 A 1 
ATOM 4044 C C   . LEU A 1 532 ? 11.512  -17.907 -10.392 1.00 98.39 532 A 1 
ATOM 4045 O O   . LEU A 1 532 ? 11.599  -17.740 -9.177  1.00 98.37 532 A 1 
ATOM 4046 C CB  . LEU A 1 532 ? 9.609   -16.868 -11.694 1.00 98.24 532 A 1 
ATOM 4047 C CG  . LEU A 1 532 ? 8.983   -15.568 -12.230 1.00 97.89 532 A 1 
ATOM 4048 C CD1 . LEU A 1 532 ? 7.629   -15.890 -12.860 1.00 97.10 532 A 1 
ATOM 4049 C CD2 . LEU A 1 532 ? 8.757   -14.545 -11.117 1.00 97.11 532 A 1 
ATOM 4050 N N   . LYS A 1 533 ? 11.846  -19.071 -10.978 1.00 98.42 533 A 1 
ATOM 4051 C CA  . LYS A 1 533 ? 12.363  -20.222 -10.214 1.00 98.45 533 A 1 
ATOM 4052 C C   . LYS A 1 533 ? 13.679  -19.910 -9.521  1.00 98.55 533 A 1 
ATOM 4053 O O   . LYS A 1 533 ? 13.859  -20.282 -8.361  1.00 98.42 533 A 1 
ATOM 4054 C CB  . LYS A 1 533 ? 12.544  -21.440 -11.130 1.00 98.35 533 A 1 
ATOM 4055 C CG  . LYS A 1 533 ? 11.210  -22.138 -11.393 1.00 96.37 533 A 1 
ATOM 4056 C CD  . LYS A 1 533 ? 11.403  -23.348 -12.308 1.00 93.94 533 A 1 
ATOM 4057 C CE  . LYS A 1 533 ? 10.061  -24.072 -12.420 1.00 89.69 533 A 1 
ATOM 4058 N NZ  . LYS A 1 533 ? 10.112  -25.176 -13.398 1.00 80.91 533 A 1 
ATOM 4059 N N   . GLU A 1 534 ? 14.586  -19.219 -10.216 1.00 98.30 534 A 1 
ATOM 4060 C CA  . GLU A 1 534 ? 15.845  -18.784 -9.611  1.00 98.16 534 A 1 
ATOM 4061 C C   . GLU A 1 534 ? 15.597  -17.776 -8.482  1.00 98.34 534 A 1 
ATOM 4062 O O   . GLU A 1 534 ? 16.127  -17.937 -7.383  1.00 98.20 534 A 1 
ATOM 4063 C CB  . GLU A 1 534 ? 16.771  -18.238 -10.707 1.00 98.08 534 A 1 
ATOM 4064 C CG  . GLU A 1 534 ? 18.133  -17.762 -10.178 1.00 92.91 534 A 1 
ATOM 4065 C CD  . GLU A 1 534 ? 18.901  -18.805 -9.351  1.00 87.85 534 A 1 
ATOM 4066 O OE1 . GLU A 1 534 ? 19.697  -18.365 -8.488  1.00 77.69 534 A 1 
ATOM 4067 O OE2 . GLU A 1 534 ? 18.680  -20.027 -9.542  1.00 81.63 534 A 1 
ATOM 4068 N N   . GLY A 1 535 ? 14.713  -16.802 -8.702  1.00 98.17 535 A 1 
ATOM 4069 C CA  . GLY A 1 535 ? 14.317  -15.850 -7.670  1.00 98.25 535 A 1 
ATOM 4070 C C   . GLY A 1 535 ? 13.684  -16.511 -6.444  1.00 98.58 535 A 1 
ATOM 4071 O O   . GLY A 1 535 ? 14.020  -16.144 -5.320  1.00 98.58 535 A 1 
ATOM 4072 N N   . CYS A 1 536 ? 12.830  -17.539 -6.625  1.00 98.53 536 A 1 
ATOM 4073 C CA  . CYS A 1 536 ? 12.276  -18.323 -5.516  1.00 98.59 536 A 1 
ATOM 4074 C C   . CYS A 1 536 ? 13.381  -18.984 -4.678  1.00 98.62 536 A 1 
ATOM 4075 O O   . CYS A 1 536 ? 13.372  -18.857 -3.455  1.00 98.43 536 A 1 
ATOM 4076 C CB  . CYS A 1 536 ? 11.303  -19.385 -6.050  1.00 98.56 536 A 1 
ATOM 4077 S SG  . CYS A 1 536 ? 9.751   -18.616 -6.596  1.00 98.05 536 A 1 
ATOM 4078 N N   . LYS A 1 537 ? 14.366  -19.628 -5.330  1.00 98.75 537 A 1 
ATOM 4079 C CA  . LYS A 1 537 ? 15.512  -20.249 -4.632  1.00 98.71 537 A 1 
ATOM 4080 C C   . LYS A 1 537 ? 16.345  -19.221 -3.862  1.00 98.76 537 A 1 
ATOM 4081 O O   . LYS A 1 537 ? 16.753  -19.472 -2.727  1.00 98.54 537 A 1 
ATOM 4082 C CB  . LYS A 1 537 ? 16.428  -20.947 -5.641  1.00 98.47 537 A 1 
ATOM 4083 C CG  . LYS A 1 537 ? 15.817  -22.195 -6.288  1.00 89.28 537 A 1 
ATOM 4084 C CD  . LYS A 1 537 ? 16.761  -22.643 -7.404  1.00 88.83 537 A 1 
ATOM 4085 C CE  . LYS A 1 537 ? 16.191  -23.802 -8.210  1.00 78.83 537 A 1 
ATOM 4086 N NZ  . LYS A 1 537 ? 17.060  -24.056 -9.384  1.00 71.09 537 A 1 
ATOM 4087 N N   . GLN A 1 538 ? 16.608  -18.062 -4.479  1.00 98.67 538 A 1 
ATOM 4088 C CA  . GLN A 1 538 ? 17.352  -16.989 -3.817  1.00 98.65 538 A 1 
ATOM 4089 C C   . GLN A 1 538 ? 16.580  -16.436 -2.620  1.00 98.72 538 A 1 
ATOM 4090 O O   . GLN A 1 538 ? 17.163  -16.292 -1.547  1.00 98.59 538 A 1 
ATOM 4091 C CB  . GLN A 1 538 ? 17.695  -15.870 -4.808  1.00 98.53 538 A 1 
ATOM 4092 C CG  . GLN A 1 538 ? 18.742  -16.325 -5.836  1.00 95.34 538 A 1 
ATOM 4093 C CD  . GLN A 1 538 ? 19.206  -15.205 -6.751  1.00 91.86 538 A 1 
ATOM 4094 O OE1 . GLN A 1 538 ? 19.128  -14.022 -6.449  1.00 81.01 538 A 1 
ATOM 4095 N NE2 . GLN A 1 538 ? 19.754  -15.539 -7.894  1.00 78.71 538 A 1 
ATOM 4096 N N   . MET A 1 539 ? 15.266  -16.195 -2.765  1.00 98.77 539 A 1 
ATOM 4097 C CA  . MET A 1 539 ? 14.430  -15.721 -1.662  1.00 98.77 539 A 1 
ATOM 4098 C C   . MET A 1 539 ? 14.335  -16.730 -0.510  1.00 98.74 539 A 1 
ATOM 4099 O O   . MET A 1 539 ? 14.426  -16.318 0.641   1.00 98.60 539 A 1 
ATOM 4100 C CB  . MET A 1 539 ? 13.035  -15.346 -2.170  1.00 98.73 539 A 1 
ATOM 4101 C CG  . MET A 1 539 ? 13.024  -13.997 -2.910  1.00 97.78 539 A 1 
ATOM 4102 S SD  . MET A 1 539 ? 13.696  -12.574 -1.990  1.00 97.85 539 A 1 
ATOM 4103 C CE  . MET A 1 539 ? 12.727  -12.670 -0.468  1.00 93.83 539 A 1 
ATOM 4104 N N   . GLU A 1 540 ? 14.235  -18.034 -0.800  1.00 98.74 540 A 1 
ATOM 4105 C CA  . GLU A 1 540 ? 14.274  -19.083 0.232   1.00 98.65 540 A 1 
ATOM 4106 C C   . GLU A 1 540 ? 15.585  -19.033 1.034   1.00 98.64 540 A 1 
ATOM 4107 O O   . GLU A 1 540 ? 15.580  -19.028 2.272   1.00 98.30 540 A 1 
ATOM 4108 C CB  . GLU A 1 540 ? 14.082  -20.453 -0.443  1.00 98.34 540 A 1 
ATOM 4109 C CG  . GLU A 1 540 ? 14.032  -21.611 0.569   1.00 90.82 540 A 1 
ATOM 4110 C CD  . GLU A 1 540 ? 13.806  -22.988 -0.080  1.00 90.36 540 A 1 
ATOM 4111 O OE1 . GLU A 1 540 ? 13.558  -23.944 0.690   1.00 80.60 540 A 1 
ATOM 4112 O OE2 . GLU A 1 540 ? 13.897  -23.098 -1.324  1.00 83.44 540 A 1 
ATOM 4113 N N   . LYS A 1 541 ? 16.727  -18.900 0.334   1.00 98.70 541 A 1 
ATOM 4114 C CA  . LYS A 1 541 ? 18.037  -18.737 0.978   1.00 98.64 541 A 1 
ATOM 4115 C C   . LYS A 1 541 ? 18.094  -17.465 1.827   1.00 98.71 541 A 1 
ATOM 4116 O O   . LYS A 1 541 ? 18.508  -17.530 2.981   1.00 98.44 541 A 1 
ATOM 4117 C CB  . LYS A 1 541 ? 19.141  -18.772 -0.090  1.00 98.36 541 A 1 
ATOM 4118 C CG  . LYS A 1 541 ? 20.538  -18.683 0.537   1.00 89.45 541 A 1 
ATOM 4119 C CD  . LYS A 1 541 ? 21.615  -18.716 -0.551  1.00 85.02 541 A 1 
ATOM 4120 C CE  . LYS A 1 541 ? 22.995  -18.573 0.089   1.00 74.80 541 A 1 
ATOM 4121 N NZ  . LYS A 1 541 ? 24.070  -18.551 -0.937  1.00 65.85 541 A 1 
ATOM 4122 N N   . LEU A 1 542 ? 17.653  -16.324 1.281   1.00 98.71 542 A 1 
ATOM 4123 C CA  . LEU A 1 542 ? 17.637  -15.041 1.997   1.00 98.70 542 A 1 
ATOM 4124 C C   . LEU A 1 542 ? 16.725  -15.090 3.226   1.00 98.69 542 A 1 
ATOM 4125 O O   . LEU A 1 542 ? 17.119  -14.608 4.285   1.00 98.54 542 A 1 
ATOM 4126 C CB  . LEU A 1 542 ? 17.201  -13.917 1.042   1.00 98.70 542 A 1 
ATOM 4127 C CG  . LEU A 1 542 ? 18.225  -13.584 -0.057  1.00 98.27 542 A 1 
ATOM 4128 C CD1 . LEU A 1 542 ? 17.600  -12.603 -1.043  1.00 97.50 542 A 1 
ATOM 4129 C CD2 . LEU A 1 542 ? 19.502  -12.961 0.504   1.00 97.62 542 A 1 
ATOM 4130 N N   . TYR A 1 543 ? 15.557  -15.730 3.126   1.00 98.79 543 A 1 
ATOM 4131 C CA  . TYR A 1 543 ? 14.662  -15.931 4.269   1.00 98.74 543 A 1 
ATOM 4132 C C   . TYR A 1 543 ? 15.351  -16.729 5.378   1.00 98.67 543 A 1 
ATOM 4133 O O   . TYR A 1 543 ? 15.318  -16.347 6.548   1.00 98.42 543 A 1 
ATOM 4134 C CB  . TYR A 1 543 ? 13.381  -16.629 3.807   1.00 98.66 543 A 1 
ATOM 4135 C CG  . TYR A 1 543 ? 12.266  -16.474 4.819   1.00 98.72 543 A 1 
ATOM 4136 C CD1 . TYR A 1 543 ? 12.173  -17.320 5.939   1.00 98.44 543 A 1 
ATOM 4137 C CD2 . TYR A 1 543 ? 11.345  -15.422 4.654   1.00 98.47 543 A 1 
ATOM 4138 C CE1 . TYR A 1 543 ? 11.169  -17.106 6.900   1.00 98.27 543 A 1 
ATOM 4139 C CE2 . TYR A 1 543 ? 10.341  -15.205 5.609   1.00 98.24 543 A 1 
ATOM 4140 C CZ  . TYR A 1 543 ? 10.256  -16.041 6.737   1.00 98.40 543 A 1 
ATOM 4141 O OH  . TYR A 1 543 ? 9.301   -15.813 7.664   1.00 97.96 543 A 1 
ATOM 4142 N N   . SER A 1 544 ? 16.071  -17.805 5.009   1.00 98.47 544 A 1 
ATOM 4143 C CA  . SER A 1 544 ? 16.828  -18.610 5.976   1.00 98.31 544 A 1 
ATOM 4144 C C   . SER A 1 544 ? 17.933  -17.832 6.703   1.00 98.33 544 A 1 
ATOM 4145 O O   . SER A 1 544 ? 18.299  -18.199 7.819   1.00 97.63 544 A 1 
ATOM 4146 C CB  . SER A 1 544 ? 17.391  -19.865 5.296   1.00 97.86 544 A 1 
ATOM 4147 O OG  . SER A 1 544 ? 18.640  -19.632 4.671   1.00 88.79 544 A 1 
ATOM 4148 N N   . ASN A 1 545 ? 18.441  -16.750 6.084   1.00 98.39 545 A 1 
ATOM 4149 C CA  . ASN A 1 545 ? 19.466  -15.882 6.665   1.00 98.38 545 A 1 
ATOM 4150 C C   . ASN A 1 545 ? 18.909  -14.922 7.726   1.00 98.40 545 A 1 
ATOM 4151 O O   . ASN A 1 545 ? 19.699  -14.336 8.461   1.00 97.98 545 A 1 
ATOM 4152 C CB  . ASN A 1 545 ? 20.190  -15.109 5.550   1.00 98.33 545 A 1 
ATOM 4153 C CG  . ASN A 1 545 ? 21.059  -15.959 4.643   1.00 97.78 545 A 1 
ATOM 4154 O OD1 . ASN A 1 545 ? 21.391  -17.101 4.897   1.00 93.19 545 A 1 
ATOM 4155 N ND2 . ASN A 1 545 ? 21.500  -15.396 3.542   1.00 93.31 545 A 1 
ATOM 4156 N N   . LEU A 1 546 ? 17.582  -14.780 7.860   1.00 98.29 546 A 1 
ATOM 4157 C CA  . LEU A 1 546 ? 16.980  -13.986 8.944   1.00 98.10 546 A 1 
ATOM 4158 C C   . LEU A 1 546 ? 17.474  -14.438 10.328  1.00 97.81 546 A 1 
ATOM 4159 O O   . LEU A 1 546 ? 17.662  -13.608 11.205  1.00 97.32 546 A 1 
ATOM 4160 C CB  . LEU A 1 546 ? 15.444  -14.080 8.880   1.00 98.19 546 A 1 
ATOM 4161 C CG  . LEU A 1 546 ? 14.778  -13.278 7.746   1.00 97.95 546 A 1 
ATOM 4162 C CD1 . LEU A 1 546 ? 13.295  -13.635 7.677   1.00 97.38 546 A 1 
ATOM 4163 C CD2 . LEU A 1 546 ? 14.882  -11.768 7.981   1.00 97.45 546 A 1 
ATOM 4164 N N   . LYS A 1 547 ? 17.761  -15.735 10.505  1.00 98.08 547 A 1 
ATOM 4165 C CA  . LYS A 1 547 ? 18.306  -16.289 11.763  1.00 97.71 547 A 1 
ATOM 4166 C C   . LYS A 1 547 ? 19.717  -15.804 12.109  1.00 97.94 547 A 1 
ATOM 4167 O O   . LYS A 1 547 ? 20.142  -15.990 13.245  1.00 97.02 547 A 1 
ATOM 4168 C CB  . LYS A 1 547 ? 18.253  -17.822 11.698  1.00 96.66 547 A 1 
ATOM 4169 C CG  . LYS A 1 547 ? 19.379  -18.401 10.826  1.00 90.43 547 A 1 
ATOM 4170 C CD  . LYS A 1 547 ? 19.132  -19.857 10.454  1.00 86.65 547 A 1 
ATOM 4171 C CE  . LYS A 1 547 ? 20.208  -20.279 9.452   1.00 77.41 547 A 1 
ATOM 4172 N NZ  . LYS A 1 547 ? 19.945  -21.638 8.925   1.00 67.61 547 A 1 
ATOM 4173 N N   . ASP A 1 548 ? 20.440  -15.241 11.137  1.00 97.52 548 A 1 
ATOM 4174 C CA  . ASP A 1 548 ? 21.817  -14.750 11.274  1.00 97.90 548 A 1 
ATOM 4175 C C   . ASP A 1 548 ? 21.889  -13.212 11.212  1.00 98.10 548 A 1 
ATOM 4176 O O   . ASP A 1 548 ? 22.924  -12.631 10.893  1.00 97.40 548 A 1 
ATOM 4177 C CB  . ASP A 1 548 ? 22.717  -15.446 10.234  1.00 97.66 548 A 1 
ATOM 4178 C CG  . ASP A 1 548 ? 24.211  -15.250 10.507  1.00 96.87 548 A 1 
ATOM 4179 O OD1 . ASP A 1 548 ? 24.608  -15.253 11.693  1.00 94.37 548 A 1 
ATOM 4180 O OD2 . ASP A 1 548 ? 24.984  -15.125 9.538   1.00 94.07 548 A 1 
ATOM 4181 N N   . LEU A 1 549 ? 20.774  -12.528 11.489  1.00 98.01 549 A 1 
ATOM 4182 C CA  . LEU A 1 549 ? 20.734  -11.072 11.533  1.00 97.93 549 A 1 
ATOM 4183 C C   . LEU A 1 549 ? 21.637  -10.505 12.629  1.00 97.93 549 A 1 
ATOM 4184 O O   . LEU A 1 549 ? 21.802  -11.082 13.708  1.00 97.18 549 A 1 
ATOM 4185 C CB  . LEU A 1 549 ? 19.291  -10.567 11.713  1.00 97.32 549 A 1 
ATOM 4186 C CG  . LEU A 1 549 ? 18.455  -10.616 10.421  1.00 95.67 549 A 1 
ATOM 4187 C CD1 . LEU A 1 549 ? 17.015  -10.235 10.754  1.00 93.86 549 A 1 
ATOM 4188 C CD2 . LEU A 1 549 ? 18.969  -9.647  9.356   1.00 94.01 549 A 1 
ATOM 4189 N N   . LYS A 1 550 ? 22.182  -9.333  12.340  1.00 98.27 550 A 1 
ATOM 4190 C CA  . LYS A 1 550 ? 22.986  -8.524  13.250  1.00 98.31 550 A 1 
ATOM 4191 C C   . LYS A 1 550 ? 22.320  -7.171  13.458  1.00 98.49 550 A 1 
ATOM 4192 O O   . LYS A 1 550 ? 22.157  -6.420  12.504  1.00 98.07 550 A 1 
ATOM 4193 C CB  . LYS A 1 550 ? 24.400  -8.381  12.663  1.00 97.89 550 A 1 
ATOM 4194 C CG  . LYS A 1 550 ? 25.346  -7.512  13.496  1.00 96.73 550 A 1 
ATOM 4195 C CD  . LYS A 1 550 ? 25.681  -8.156  14.847  1.00 94.47 550 A 1 
ATOM 4196 C CE  . LYS A 1 550 ? 26.644  -7.248  15.604  1.00 91.82 550 A 1 
ATOM 4197 N NZ  . LYS A 1 550 ? 27.075  -7.868  16.864  1.00 85.76 550 A 1 
ATOM 4198 N N   . VAL A 1 551 ? 22.023  -6.868  14.719  1.00 98.00 551 A 1 
ATOM 4199 C CA  . VAL A 1 551 ? 21.614  -5.542  15.199  1.00 97.95 551 A 1 
ATOM 4200 C C   . VAL A 1 551 ? 22.745  -4.974  16.057  1.00 97.78 551 A 1 
ATOM 4201 O O   . VAL A 1 551 ? 23.366  -5.698  16.841  1.00 96.86 551 A 1 
ATOM 4202 C CB  . VAL A 1 551 ? 20.264  -5.632  15.939  1.00 97.36 551 A 1 
ATOM 4203 C CG1 . VAL A 1 551 ? 19.857  -4.320  16.611  1.00 93.97 551 A 1 
ATOM 4204 C CG2 . VAL A 1 551 ? 19.163  -6.004  14.942  1.00 93.83 551 A 1 
ATOM 4205 N N   . PHE A 1 552 ? 23.062  -3.709  15.849  1.00 97.92 552 A 1 
ATOM 4206 C CA  . PHE A 1 552 ? 24.187  -3.030  16.501  1.00 97.65 552 A 1 
ATOM 4207 C C   . PHE A 1 552 ? 23.748  -2.198  17.705  1.00 97.51 552 A 1 
ATOM 4208 O O   . PHE A 1 552 ? 24.519  -2.056  18.655  1.00 95.68 552 A 1 
ATOM 4209 C CB  . PHE A 1 552 ? 24.919  -2.154  15.478  1.00 97.44 552 A 1 
ATOM 4210 C CG  . PHE A 1 552 ? 25.544  -2.931  14.334  1.00 97.35 552 A 1 
ATOM 4211 C CD1 . PHE A 1 552 ? 26.843  -3.463  14.468  1.00 95.21 552 A 1 
ATOM 4212 C CD2 . PHE A 1 552 ? 24.831  -3.127  13.140  1.00 95.59 552 A 1 
ATOM 4213 C CE1 . PHE A 1 552 ? 27.425  -4.176  13.403  1.00 94.06 552 A 1 
ATOM 4214 C CE2 . PHE A 1 552 ? 25.411  -3.846  12.078  1.00 94.41 552 A 1 
ATOM 4215 C CZ  . PHE A 1 552 ? 26.710  -4.366  12.207  1.00 95.07 552 A 1 
ATOM 4216 N N   . ASP A 1 553 ? 22.520  -1.679  17.675  1.00 97.43 553 A 1 
ATOM 4217 C CA  . ASP A 1 553 ? 21.913  -0.938  18.773  1.00 97.40 553 A 1 
ATOM 4218 C C   . ASP A 1 553 ? 20.815  -1.787  19.432  1.00 97.38 553 A 1 
ATOM 4219 O O   . ASP A 1 553 ? 19.901  -2.276  18.777  1.00 96.45 553 A 1 
ATOM 4220 C CB  . ASP A 1 553 ? 21.402  0.417   18.251  1.00 96.86 553 A 1 
ATOM 4221 C CG  . ASP A 1 553 ? 20.802  1.304   19.349  1.00 95.74 553 A 1 
ATOM 4222 O OD1 . ASP A 1 553 ? 20.866  0.920   20.542  1.00 93.55 553 A 1 
ATOM 4223 O OD2 . ASP A 1 553 ? 20.254  2.368   19.007  1.00 92.48 553 A 1 
ATOM 4224 N N   . ASN A 1 554 ? 20.905  -1.984  20.743  1.00 96.88 554 A 1 
ATOM 4225 C CA  . ASN A 1 554 ? 19.928  -2.729  21.538  1.00 96.16 554 A 1 
ATOM 4226 C C   . ASN A 1 554 ? 19.080  -1.829  22.455  1.00 96.46 554 A 1 
ATOM 4227 O O   . ASN A 1 554 ? 18.372  -2.332  23.333  1.00 94.06 554 A 1 
ATOM 4228 C CB  . ASN A 1 554 ? 20.645  -3.872  22.279  1.00 93.84 554 A 1 
ATOM 4229 C CG  . ASN A 1 554 ? 21.596  -3.406  23.372  1.00 88.91 554 A 1 
ATOM 4230 O OD1 . ASN A 1 554 ? 21.711  -2.249  23.735  1.00 77.90 554 A 1 
ATOM 4231 N ND2 . ASN A 1 554 ? 22.329  -4.321  23.953  1.00 78.82 554 A 1 
ATOM 4232 N N   . SER A 1 555 ? 19.151  -0.508  22.286  1.00 97.09 555 A 1 
ATOM 4233 C CA  . SER A 1 555 ? 18.240  0.426   22.943  1.00 97.13 555 A 1 
ATOM 4234 C C   . SER A 1 555 ? 16.792  0.238   22.451  1.00 97.24 555 A 1 
ATOM 4235 O O   . SER A 1 555 ? 16.536  -0.485  21.494  1.00 96.75 555 A 1 
ATOM 4236 C CB  . SER A 1 555 ? 18.733  1.865   22.757  1.00 96.94 555 A 1 
ATOM 4237 O OG  . SER A 1 555 ? 18.544  2.294   21.432  1.00 95.15 555 A 1 
ATOM 4238 N N   . LEU A 1 556 ? 15.820  0.839   23.142  1.00 96.55 556 A 1 
ATOM 4239 C CA  . LEU A 1 556 ? 14.408  0.826   22.725  1.00 96.38 556 A 1 
ATOM 4240 C C   . LEU A 1 556 ? 13.927  2.203   22.260  1.00 96.49 556 A 1 
ATOM 4241 O O   . LEU A 1 556 ? 12.889  2.293   21.619  1.00 94.79 556 A 1 
ATOM 4242 C CB  . LEU A 1 556 ? 13.532  0.306   23.877  1.00 95.60 556 A 1 
ATOM 4243 C CG  . LEU A 1 556 ? 13.654  -1.204  24.156  1.00 94.88 556 A 1 
ATOM 4244 C CD1 . LEU A 1 556 ? 12.837  -1.554  25.402  1.00 93.18 556 A 1 
ATOM 4245 C CD2 . LEU A 1 556 ? 13.141  -2.054  22.992  1.00 93.09 556 A 1 
ATOM 4246 N N   . VAL A 1 557 ? 14.655  3.258   22.589  1.00 95.93 557 A 1 
ATOM 4247 C CA  . VAL A 1 557 ? 14.287  4.645   22.302  1.00 96.11 557 A 1 
ATOM 4248 C C   . VAL A 1 557 ? 14.937  5.075   20.991  1.00 96.51 557 A 1 
ATOM 4249 O O   . VAL A 1 557 ? 16.163  5.057   20.891  1.00 95.00 557 A 1 
ATOM 4250 C CB  . VAL A 1 557 ? 14.698  5.557   23.472  1.00 94.58 557 A 1 
ATOM 4251 C CG1 . VAL A 1 557 ? 14.413  7.030   23.172  1.00 91.84 557 A 1 
ATOM 4252 C CG2 . VAL A 1 557 ? 13.948  5.168   24.751  1.00 91.78 557 A 1 
ATOM 4253 N N   . TRP A 1 558 ? 14.112  5.437   19.995  1.00 96.75 558 A 1 
ATOM 4254 C CA  . TRP A 1 558 ? 14.545  5.899   18.672  1.00 96.94 558 A 1 
ATOM 4255 C C   . TRP A 1 558 ? 15.576  4.993   17.978  1.00 97.33 558 A 1 
ATOM 4256 O O   . TRP A 1 558 ? 16.457  5.456   17.255  1.00 95.08 558 A 1 
ATOM 4257 C CB  . TRP A 1 558 ? 14.978  7.372   18.751  1.00 95.65 558 A 1 
ATOM 4258 C CG  . TRP A 1 558 ? 13.866  8.315   19.126  1.00 92.24 558 A 1 
ATOM 4259 C CD1 . TRP A 1 558 ? 13.802  9.095   20.227  1.00 83.84 558 A 1 
ATOM 4260 C CD2 . TRP A 1 558 ? 12.629  8.544   18.398  1.00 89.49 558 A 1 
ATOM 4261 N NE1 . TRP A 1 558 ? 12.607  9.793   20.234  1.00 82.51 558 A 1 
ATOM 4262 C CE2 . TRP A 1 558 ? 11.845  9.480   19.135  1.00 84.93 558 A 1 
ATOM 4263 C CE3 . TRP A 1 558 ? 12.088  8.039   17.183  1.00 80.28 558 A 1 
ATOM 4264 C CZ2 . TRP A 1 558 ? 10.572  9.881   18.702  1.00 81.97 558 A 1 
ATOM 4265 C CZ3 . TRP A 1 558 ? 10.814  8.442   16.746  1.00 78.11 558 A 1 
ATOM 4266 C CH2 . TRP A 1 558 ? 10.061  9.350   17.504  1.00 77.88 558 A 1 
ATOM 4267 N N   . ASN A 1 559 ? 15.435  3.676   18.168  1.00 97.18 559 A 1 
ATOM 4268 C CA  . ASN A 1 559 ? 16.343  2.693   17.590  1.00 97.75 559 A 1 
ATOM 4269 C C   . ASN A 1 559 ? 15.932  2.348   16.148  1.00 97.91 559 A 1 
ATOM 4270 O O   . ASN A 1 559 ? 15.105  1.462   15.911  1.00 97.35 559 A 1 
ATOM 4271 C CB  . ASN A 1 559 ? 16.421  1.477   18.516  1.00 97.44 559 A 1 
ATOM 4272 C CG  . ASN A 1 559 ? 17.460  0.470   18.058  1.00 97.19 559 A 1 
ATOM 4273 O OD1 . ASN A 1 559 ? 17.911  0.448   16.921  1.00 95.29 559 A 1 
ATOM 4274 N ND2 . ASN A 1 559 ? 17.865  -0.416  18.933  1.00 94.97 559 A 1 
ATOM 4275 N N   . SER A 1 560 ? 16.515  3.035   15.169  1.00 97.93 560 A 1 
ATOM 4276 C CA  . SER A 1 560 ? 16.245  2.781   13.752  1.00 97.82 560 A 1 
ATOM 4277 C C   . SER A 1 560 ? 16.710  1.398   13.294  1.00 98.23 560 A 1 
ATOM 4278 O O   . SER A 1 560 ? 16.027  0.788   12.478  1.00 97.78 560 A 1 
ATOM 4279 C CB  . SER A 1 560 ? 16.886  3.863   12.877  1.00 96.65 560 A 1 
ATOM 4280 O OG  . SER A 1 560 ? 18.271  3.975   13.123  1.00 85.57 560 A 1 
ATOM 4281 N N   . ASP A 1 561 ? 17.807  0.860   13.827  1.00 98.05 561 A 1 
ATOM 4282 C CA  . ASP A 1 561 ? 18.334  -0.467  13.465  1.00 98.16 561 A 1 
ATOM 4283 C C   . ASP A 1 561 ? 17.338  -1.580  13.852  1.00 98.44 561 A 1 
ATOM 4284 O O   . ASP A 1 561 ? 17.027  -2.469  13.052  1.00 98.11 561 A 1 
ATOM 4285 C CB  . ASP A 1 561 ? 19.703  -0.651  14.146  1.00 97.69 561 A 1 
ATOM 4286 C CG  . ASP A 1 561 ? 20.533  -1.845  13.648  1.00 96.43 561 A 1 
ATOM 4287 O OD1 . ASP A 1 561 ? 20.251  -2.388  12.562  1.00 93.60 561 A 1 
ATOM 4288 O OD2 . ASP A 1 561 ? 21.514  -2.197  14.348  1.00 93.83 561 A 1 
ATOM 4289 N N   . LEU A 1 562 ? 16.736  -1.484  15.032  1.00 98.47 562 A 1 
ATOM 4290 C CA  . LEU A 1 562 ? 15.672  -2.385  15.484  1.00 98.51 562 A 1 
ATOM 4291 C C   . LEU A 1 562 ? 14.401  -2.253  14.635  1.00 98.67 562 A 1 
ATOM 4292 O O   . LEU A 1 562 ? 13.844  -3.264  14.206  1.00 98.57 562 A 1 
ATOM 4293 C CB  . LEU A 1 562 ? 15.391  -2.111  16.971  1.00 98.28 562 A 1 
ATOM 4294 C CG  . LEU A 1 562 ? 14.258  -2.956  17.580  1.00 97.69 562 A 1 
ATOM 4295 C CD1 . LEU A 1 562 ? 14.514  -4.459  17.464  1.00 96.82 562 A 1 
ATOM 4296 C CD2 . LEU A 1 562 ? 14.113  -2.604  19.063  1.00 96.85 562 A 1 
ATOM 4297 N N   . VAL A 1 563 ? 13.941  -1.024  14.362  1.00 98.61 563 A 1 
ATOM 4298 C CA  . VAL A 1 563 ? 12.751  -0.780  13.528  1.00 98.67 563 A 1 
ATOM 4299 C C   . VAL A 1 563 ? 12.960  -1.331  12.118  1.00 98.79 563 A 1 
ATOM 4300 O O   . VAL A 1 563 ? 12.122  -2.085  11.629  1.00 98.72 563 A 1 
ATOM 4301 C CB  . VAL A 1 563 ? 12.377  0.714   13.502  1.00 98.39 563 A 1 
ATOM 4302 C CG1 . VAL A 1 563 ? 11.259  1.028   12.495  1.00 97.18 563 A 1 
ATOM 4303 C CG2 . VAL A 1 563 ? 11.879  1.158   14.884  1.00 97.06 563 A 1 
ATOM 4304 N N   . GLU A 1 564 ? 14.102  -1.055  11.482  1.00 98.71 564 A 1 
ATOM 4305 C CA  . GLU A 1 564 ? 14.438  -1.588  10.158  1.00 98.75 564 A 1 
ATOM 4306 C C   . GLU A 1 564 ? 14.531  -3.123  10.145  1.00 98.84 564 A 1 
ATOM 4307 O O   . GLU A 1 564 ? 14.221  -3.752  9.128   1.00 98.73 564 A 1 
ATOM 4308 C CB  . GLU A 1 564 ? 15.760  -0.984  9.665   1.00 98.58 564 A 1 
ATOM 4309 C CG  . GLU A 1 564 ? 15.638  0.493   9.253   1.00 96.60 564 A 1 
ATOM 4310 C CD  . GLU A 1 564 ? 16.915  1.057   8.619   1.00 93.68 564 A 1 
ATOM 4311 O OE1 . GLU A 1 564 ? 17.040  2.289   8.518   1.00 85.51 564 A 1 
ATOM 4312 O OE2 . GLU A 1 564 ? 17.703  0.266   8.033   1.00 86.66 564 A 1 
ATOM 4313 N N   . THR A 1 565 ? 14.907  -3.750  11.262  1.00 98.75 565 A 1 
ATOM 4314 C CA  . THR A 1 565 ? 14.922  -5.215  11.409  1.00 98.78 565 A 1 
ATOM 4315 C C   . THR A 1 565 ? 13.506  -5.796  11.452  1.00 98.82 565 A 1 
ATOM 4316 O O   . THR A 1 565 ? 13.226  -6.779  10.762  1.00 98.75 565 A 1 
ATOM 4317 C CB  . THR A 1 565 ? 15.726  -5.634  12.644  1.00 98.66 565 A 1 
ATOM 4318 O OG1 . THR A 1 565 ? 17.047  -5.166  12.508  1.00 97.89 565 A 1 
ATOM 4319 C CG2 . THR A 1 565 ? 15.827  -7.149  12.792  1.00 97.91 565 A 1 
ATOM 4320 N N   . LEU A 1 566 ? 12.588  -5.175  12.192  1.00 98.76 566 A 1 
ATOM 4321 C CA  . LEU A 1 566 ? 11.167  -5.543  12.204  1.00 98.77 566 A 1 
ATOM 4322 C C   . LEU A 1 566 ? 10.526  -5.333  10.819  1.00 98.83 566 A 1 
ATOM 4323 O O   . LEU A 1 566 ? 9.817   -6.207  10.314  1.00 98.78 566 A 1 
ATOM 4324 C CB  . LEU A 1 566 ? 10.438  -4.708  13.274  1.00 98.68 566 A 1 
ATOM 4325 C CG  . LEU A 1 566 ? 10.860  -4.990  14.732  1.00 98.40 566 A 1 
ATOM 4326 C CD1 . LEU A 1 566 ? 10.302  -3.899  15.646  1.00 97.94 566 A 1 
ATOM 4327 C CD2 . LEU A 1 566 ? 10.337  -6.343  15.219  1.00 97.78 566 A 1 
ATOM 4328 N N   . GLU A 1 567 ? 10.830  -4.218  10.151  1.00 98.85 567 A 1 
ATOM 4329 C CA  . GLU A 1 567 ? 10.381  -3.932  8.787   1.00 98.89 567 A 1 
ATOM 4330 C C   . GLU A 1 567 ? 10.937  -4.945  7.773   1.00 98.91 567 A 1 
ATOM 4331 O O   . GLU A 1 567 ? 10.217  -5.367  6.868   1.00 98.83 567 A 1 
ATOM 4332 C CB  . GLU A 1 567 ? 10.793  -2.516  8.381   1.00 98.86 567 A 1 
ATOM 4333 C CG  . GLU A 1 567 ? 10.019  -1.418  9.130   1.00 98.55 567 A 1 
ATOM 4334 C CD  . GLU A 1 567 ? 10.406  -0.008  8.666   1.00 98.51 567 A 1 
ATOM 4335 O OE1 . GLU A 1 567 ? 9.509   0.871   8.712   1.00 96.50 567 A 1 
ATOM 4336 O OE2 . GLU A 1 567 ? 11.549  0.195   8.201   1.00 96.95 567 A 1 
ATOM 4337 N N   . LEU A 1 568 ? 12.184  -5.391  7.918   1.00 98.76 568 A 1 
ATOM 4338 C CA  . LEU A 1 568 ? 12.765  -6.435  7.068   1.00 98.80 568 A 1 
ATOM 4339 C C   . LEU A 1 568 ? 12.034  -7.772  7.232   1.00 98.82 568 A 1 
ATOM 4340 O O   . LEU A 1 568 ? 11.770  -8.431  6.225   1.00 98.73 568 A 1 
ATOM 4341 C CB  . LEU A 1 568 ? 14.270  -6.574  7.352   1.00 98.76 568 A 1 
ATOM 4342 C CG  . LEU A 1 568 ? 14.943  -7.725  6.578   1.00 98.53 568 A 1 
ATOM 4343 C CD1 . LEU A 1 568 ? 14.859  -7.549  5.059   1.00 98.02 568 A 1 
ATOM 4344 C CD2 . LEU A 1 568 ? 16.413  -7.827  6.968   1.00 98.10 568 A 1 
ATOM 4345 N N   . GLN A 1 569 ? 11.670  -8.180  8.442   1.00 98.79 569 A 1 
ATOM 4346 C CA  . GLN A 1 569 ? 10.847  -9.381  8.643   1.00 98.73 569 A 1 
ATOM 4347 C C   . GLN A 1 569 ? 9.517   -9.265  7.886   1.00 98.80 569 A 1 
ATOM 4348 O O   . GLN A 1 569 ? 9.109   -10.205 7.195   1.00 98.73 569 A 1 
ATOM 4349 C CB  . GLN A 1 569 ? 10.564  -9.620  10.133  1.00 98.52 569 A 1 
ATOM 4350 C CG  . GLN A 1 569 ? 11.782  -10.051 10.964  1.00 96.83 569 A 1 
ATOM 4351 C CD  . GLN A 1 569 ? 11.367  -10.342 12.409  1.00 96.26 569 A 1 
ATOM 4352 O OE1 . GLN A 1 569 ? 10.492  -9.704  12.976  1.00 90.65 569 A 1 
ATOM 4353 N NE2 . GLN A 1 569 ? 11.930  -11.340 13.048  1.00 89.34 569 A 1 
ATOM 4354 N N   . ASN A 1 570 ? 8.872   -8.097  7.936   1.00 98.69 570 A 1 
ATOM 4355 C CA  . ASN A 1 570 ? 7.625   -7.825  7.225   1.00 98.79 570 A 1 
ATOM 4356 C C   . ASN A 1 570 ? 7.812   -7.884  5.703   1.00 98.81 570 A 1 
ATOM 4357 O O   . ASN A 1 570 ? 7.051   -8.565  5.007   1.00 98.73 570 A 1 
ATOM 4358 C CB  . ASN A 1 570 ? 7.070   -6.464  7.695   1.00 98.81 570 A 1 
ATOM 4359 C CG  . ASN A 1 570 ? 6.623   -6.463  9.151   1.00 98.75 570 A 1 
ATOM 4360 O OD1 . ASN A 1 570 ? 6.443   -7.501  9.781   1.00 96.85 570 A 1 
ATOM 4361 N ND2 . ASN A 1 570 ? 6.388   -5.304  9.717   1.00 96.94 570 A 1 
ATOM 4362 N N   . LEU A 1 571 ? 8.855   -7.239  5.181   1.00 98.86 571 A 1 
ATOM 4363 C CA  . LEU A 1 571 ? 9.191   -7.254  3.756   1.00 98.86 571 A 1 
ATOM 4364 C C   . LEU A 1 571 ? 9.463   -8.667  3.238   1.00 98.87 571 A 1 
ATOM 4365 O O   . LEU A 1 571 ? 8.991   -9.012  2.159   1.00 98.79 571 A 1 
ATOM 4366 C CB  . LEU A 1 571 ? 10.415  -6.363  3.514   1.00 98.83 571 A 1 
ATOM 4367 C CG  . LEU A 1 571 ? 10.127  -4.853  3.542   1.00 98.62 571 A 1 
ATOM 4368 C CD1 . LEU A 1 571 ? 11.453  -4.086  3.521   1.00 98.25 571 A 1 
ATOM 4369 C CD2 . LEU A 1 571 ? 9.301   -4.418  2.332   1.00 98.22 571 A 1 
ATOM 4370 N N   . MET A 1 572 ? 10.181  -9.500  3.989   1.00 98.87 572 A 1 
ATOM 4371 C CA  . MET A 1 572 ? 10.499  -10.877 3.594   1.00 98.84 572 A 1 
ATOM 4372 C C   . MET A 1 572 ? 9.244   -11.742 3.443   1.00 98.87 572 A 1 
ATOM 4373 O O   . MET A 1 572 ? 9.130   -12.482 2.465   1.00 98.74 572 A 1 
ATOM 4374 C CB  . MET A 1 572 ? 11.447  -11.496 4.626   1.00 98.61 572 A 1 
ATOM 4375 C CG  . MET A 1 572 ? 12.888  -11.001 4.477   1.00 96.05 572 A 1 
ATOM 4376 S SD  . MET A 1 572 ? 13.737  -11.643 3.009   1.00 96.05 572 A 1 
ATOM 4377 C CE  . MET A 1 572 ? 15.422  -11.103 3.417   1.00 90.19 572 A 1 
ATOM 4378 N N   . LEU A 1 573 ? 8.260   -11.606 4.342   1.00 98.78 573 A 1 
ATOM 4379 C CA  . LEU A 1 573 ? 6.978   -12.309 4.235   1.00 98.81 573 A 1 
ATOM 4380 C C   . LEU A 1 573 ? 6.216   -11.911 2.961   1.00 98.83 573 A 1 
ATOM 4381 O O   . LEU A 1 573 ? 5.677   -12.775 2.266   1.00 98.75 573 A 1 
ATOM 4382 C CB  . LEU A 1 573 ? 6.122   -12.025 5.487   1.00 98.75 573 A 1 
ATOM 4383 C CG  . LEU A 1 573 ? 6.659   -12.632 6.800   1.00 98.35 573 A 1 
ATOM 4384 C CD1 . LEU A 1 573 ? 5.855   -12.092 7.983   1.00 97.71 573 A 1 
ATOM 4385 C CD2 . LEU A 1 573 ? 6.542   -14.154 6.817   1.00 97.67 573 A 1 
ATOM 4386 N N   . ASN A 1 574 ? 6.203   -10.622 2.612   1.00 98.82 574 A 1 
ATOM 4387 C CA  . ASN A 1 574 ? 5.571   -10.124 1.389   1.00 98.83 574 A 1 
ATOM 4388 C C   . ASN A 1 574 ? 6.333   -10.570 0.130   1.00 98.84 574 A 1 
ATOM 4389 O O   . ASN A 1 574 ? 5.728   -11.058 -0.825  1.00 98.69 574 A 1 
ATOM 4390 C CB  . ASN A 1 574 ? 5.453   -8.593  1.457   1.00 98.79 574 A 1 
ATOM 4391 C CG  . ASN A 1 574 ? 4.369   -8.124  2.412   1.00 98.71 574 A 1 
ATOM 4392 O OD1 . ASN A 1 574 ? 3.203   -8.048  2.073   1.00 93.24 574 A 1 
ATOM 4393 N ND2 . ASN A 1 574 ? 4.718   -7.786  3.631   1.00 93.17 574 A 1 
ATOM 4394 N N   . ALA A 1 575 ? 7.660   -10.452 0.117   1.00 98.79 575 A 1 
ATOM 4395 C CA  . ALA A 1 575 ? 8.505   -10.803 -1.022  1.00 98.78 575 A 1 
ATOM 4396 C C   . ALA A 1 575 ? 8.404   -12.295 -1.384  1.00 98.78 575 A 1 
ATOM 4397 O O   . ALA A 1 575 ? 8.209   -12.631 -2.552  1.00 98.70 575 A 1 
ATOM 4398 C CB  . ALA A 1 575 ? 9.945   -10.386 -0.698  1.00 98.75 575 A 1 
ATOM 4399 N N   . CYS A 1 576 ? 8.465   -13.188 -0.392  1.00 98.84 576 A 1 
ATOM 4400 C CA  . CYS A 1 576 ? 8.334   -14.630 -0.615  1.00 98.84 576 A 1 
ATOM 4401 C C   . CYS A 1 576 ? 6.965   -14.995 -1.205  1.00 98.85 576 A 1 
ATOM 4402 O O   . CYS A 1 576 ? 6.896   -15.724 -2.192  1.00 98.69 576 A 1 
ATOM 4403 C CB  . CYS A 1 576 ? 8.572   -15.384 0.704   1.00 98.76 576 A 1 
ATOM 4404 S SG  . CYS A 1 576 ? 10.328  -15.299 1.158   1.00 98.26 576 A 1 
ATOM 4405 N N   . GLN A 1 577 ? 5.874   -14.457 -0.660  1.00 98.84 577 A 1 
ATOM 4406 C CA  . GLN A 1 577 ? 4.526   -14.701 -1.191  1.00 98.85 577 A 1 
ATOM 4407 C C   . GLN A 1 577 ? 4.358   -14.148 -2.614  1.00 98.82 577 A 1 
ATOM 4408 O O   . GLN A 1 577 ? 3.788   -14.819 -3.474  1.00 98.64 577 A 1 
ATOM 4409 C CB  . GLN A 1 577 ? 3.485   -14.092 -0.243  1.00 98.82 577 A 1 
ATOM 4410 C CG  . GLN A 1 577 ? 3.353   -14.877 1.069   1.00 98.49 577 A 1 
ATOM 4411 C CD  . GLN A 1 577 ? 2.397   -14.178 2.026   1.00 98.29 577 A 1 
ATOM 4412 O OE1 . GLN A 1 577 ? 1.227   -14.503 2.121   1.00 93.02 577 A 1 
ATOM 4413 N NE2 . GLN A 1 577 ? 2.858   -13.178 2.744   1.00 91.91 577 A 1 
ATOM 4414 N N   . THR A 1 578 ? 4.912   -12.965 -2.896  1.00 98.70 578 A 1 
ATOM 4415 C CA  . THR A 1 578 ? 4.879   -12.331 -4.222  1.00 98.64 578 A 1 
ATOM 4416 C C   . THR A 1 578 ? 5.561   -13.196 -5.274  1.00 98.61 578 A 1 
ATOM 4417 O O   . THR A 1 578 ? 4.973   -13.480 -6.318  1.00 98.43 578 A 1 
ATOM 4418 C CB  . THR A 1 578 ? 5.552   -10.950 -4.182  1.00 98.53 578 A 1 
ATOM 4419 O OG1 . THR A 1 578 ? 4.863   -10.103 -3.295  1.00 97.81 578 A 1 
ATOM 4420 C CG2 . THR A 1 578 ? 5.578   -10.246 -5.539  1.00 97.95 578 A 1 
ATOM 4421 N N   . ILE A 1 579 ? 6.797   -13.626 -5.032  1.00 98.74 579 A 1 
ATOM 4422 C CA  . ILE A 1 579 ? 7.575   -14.333 -6.050  1.00 98.73 579 A 1 
ATOM 4423 C C   . ILE A 1 579 ? 7.072   -15.761 -6.274  1.00 98.72 579 A 1 
ATOM 4424 O O   . ILE A 1 579 ? 7.033   -16.213 -7.414  1.00 98.57 579 A 1 
ATOM 4425 C CB  . ILE A 1 579 ? 9.084   -14.246 -5.743  1.00 98.59 579 A 1 
ATOM 4426 C CG1 . ILE A 1 579 ? 9.882   -14.544 -7.030  1.00 96.72 579 A 1 
ATOM 4427 C CG2 . ILE A 1 579 ? 9.514   -15.148 -4.576  1.00 96.67 579 A 1 
ATOM 4428 C CD1 . ILE A 1 579 ? 11.347  -14.124 -6.920  1.00 95.74 579 A 1 
ATOM 4429 N N   . VAL A 1 580 ? 6.606   -16.439 -5.228  1.00 98.75 580 A 1 
ATOM 4430 C CA  . VAL A 1 580 ? 6.007   -17.778 -5.346  1.00 98.75 580 A 1 
ATOM 4431 C C   . VAL A 1 580 ? 4.665   -17.710 -6.081  1.00 98.69 580 A 1 
ATOM 4432 O O   . VAL A 1 580 ? 4.412   -18.535 -6.956  1.00 98.47 580 A 1 
ATOM 4433 C CB  . VAL A 1 580 ? 5.871   -18.445 -3.961  1.00 98.75 580 A 1 
ATOM 4434 C CG1 . VAL A 1 580 ? 5.098   -19.773 -4.023  1.00 98.33 580 A 1 
ATOM 4435 C CG2 . VAL A 1 580 ? 7.251   -18.760 -3.368  1.00 98.12 580 A 1 
ATOM 4436 N N   . GLY A 1 581 ? 3.823   -16.706 -5.795  1.00 98.54 581 A 1 
ATOM 4437 C CA  . GLY A 1 581 ? 2.588   -16.467 -6.548  1.00 98.43 581 A 1 
ATOM 4438 C C   . GLY A 1 581 ? 2.859   -16.188 -8.029  1.00 98.40 581 A 1 
ATOM 4439 O O   . GLY A 1 581 ? 2.195   -16.750 -8.900  1.00 98.11 581 A 1 
ATOM 4440 N N   . ALA A 1 582 ? 3.892   -15.388 -8.330  1.00 98.37 582 A 1 
ATOM 4441 C CA  . ALA A 1 582 ? 4.305   -15.066 -9.693  1.00 98.27 582 A 1 
ATOM 4442 C C   . ALA A 1 582 ? 4.852   -16.284 -10.460 1.00 98.19 582 A 1 
ATOM 4443 O O   . ALA A 1 582 ? 4.533   -16.446 -11.638 1.00 97.98 582 A 1 
ATOM 4444 C CB  . ALA A 1 582 ? 5.335   -13.932 -9.634  1.00 98.24 582 A 1 
ATOM 4445 N N   . GLU A 1 583 ? 5.646   -17.146 -9.835  1.00 98.34 583 A 1 
ATOM 4446 C CA  . GLU A 1 583 ? 6.144   -18.387 -10.451 1.00 98.28 583 A 1 
ATOM 4447 C C   . GLU A 1 583 ? 4.984   -19.331 -10.782 1.00 98.15 583 A 1 
ATOM 4448 O O   . GLU A 1 583 ? 4.881   -19.823 -11.911 1.00 97.75 583 A 1 
ATOM 4449 C CB  . GLU A 1 583 ? 7.179   -19.043 -9.523  1.00 98.27 583 A 1 
ATOM 4450 C CG  . GLU A 1 583 ? 7.956   -20.216 -10.168 1.00 96.35 583 A 1 
ATOM 4451 C CD  . GLU A 1 583 ? 7.221   -21.564 -10.205 1.00 94.60 583 A 1 
ATOM 4452 O OE1 . GLU A 1 583 ? 7.479   -22.348 -11.155 1.00 86.44 583 A 1 
ATOM 4453 O OE2 . GLU A 1 583 ? 6.427   -21.832 -9.282  1.00 89.02 583 A 1 
ATOM 4454 N N   . ASN A 1 584 ? 4.069   -19.492 -9.848  1.00 98.33 584 A 1 
ATOM 4455 C CA  . ASN A 1 584 ? 2.932   -20.395 -9.978  1.00 98.09 584 A 1 
ATOM 4456 C C   . ASN A 1 584 ? 1.928   -19.960 -11.062 1.00 98.11 584 A 1 
ATOM 4457 O O   . ASN A 1 584 ? 1.338   -20.811 -11.732 1.00 97.43 584 A 1 
ATOM 4458 C CB  . ASN A 1 584 ? 2.287   -20.496 -8.594  1.00 97.62 584 A 1 
ATOM 4459 C CG  . ASN A 1 584 ? 0.992   -21.278 -8.613  1.00 95.37 584 A 1 
ATOM 4460 O OD1 . ASN A 1 584 ? 0.963   -22.496 -8.613  1.00 86.70 584 A 1 
ATOM 4461 N ND2 . ASN A 1 584 ? -0.125  -20.594 -8.619  1.00 86.21 584 A 1 
ATOM 4462 N N   . ARG A 1 585 ? 1.695   -18.650 -11.266 1.00 97.90 585 A 1 
ATOM 4463 C CA  . ARG A 1 585 ? 0.722   -18.136 -12.240 1.00 97.69 585 A 1 
ATOM 4464 C C   . ARG A 1 585 ? 1.274   -18.188 -13.668 1.00 97.78 585 A 1 
ATOM 4465 O O   . ARG A 1 585 ? 2.031   -17.320 -14.098 1.00 97.29 585 A 1 
ATOM 4466 C CB  . ARG A 1 585 ? 0.240   -16.741 -11.813 1.00 97.27 585 A 1 
ATOM 4467 C CG  . ARG A 1 585 ? -0.878  -16.251 -12.748 1.00 96.12 585 A 1 
ATOM 4468 C CD  . ARG A 1 585 ? -1.480  -14.928 -12.284 1.00 96.21 585 A 1 
ATOM 4469 N NE  . ARG A 1 585 ? -2.334  -15.081 -11.096 1.00 95.64 585 A 1 
ATOM 4470 C CZ  . ARG A 1 585 ? -3.634  -15.304 -11.052 1.00 96.54 585 A 1 
ATOM 4471 N NH1 . ARG A 1 585 ? -4.362  -15.450 -12.121 1.00 92.72 585 A 1 
ATOM 4472 N NH2 . ARG A 1 585 ? -4.238  -15.369 -9.904  1.00 93.33 585 A 1 
ATOM 4473 N N   . LYS A 1 586 ? 0.842   -19.185 -14.438 1.00 97.39 586 A 1 
ATOM 4474 C CA  . LYS A 1 586 ? 1.272   -19.461 -15.826 1.00 97.32 586 A 1 
ATOM 4475 C C   . LYS A 1 586 ? 0.333   -18.836 -16.866 1.00 97.33 586 A 1 
ATOM 4476 O O   . LYS A 1 586 ? -0.266  -19.517 -17.692 1.00 95.98 586 A 1 
ATOM 4477 C CB  . LYS A 1 586 ? 1.482   -20.970 -16.022 1.00 96.97 586 A 1 
ATOM 4478 C CG  . LYS A 1 586 ? 2.575   -21.505 -15.091 1.00 95.16 586 A 1 
ATOM 4479 C CD  . LYS A 1 586 ? 2.811   -22.996 -15.303 1.00 90.38 586 A 1 
ATOM 4480 C CE  . LYS A 1 586 ? 3.899   -23.427 -14.326 1.00 86.88 586 A 1 
ATOM 4481 N NZ  . LYS A 1 586 ? 4.344   -24.815 -14.562 1.00 75.97 586 A 1 
ATOM 4482 N N   . GLU A 1 587 ? 0.170   -17.516 -16.822 1.00 96.62 587 A 1 
ATOM 4483 C CA  . GLU A 1 587 ? -0.546  -16.687 -17.797 1.00 96.68 587 A 1 
ATOM 4484 C C   . GLU A 1 587 ? 0.042   -15.272 -17.822 1.00 96.85 587 A 1 
ATOM 4485 O O   . GLU A 1 587 ? 0.841   -14.902 -16.959 1.00 96.22 587 A 1 
ATOM 4486 C CB  . GLU A 1 587 ? -2.053  -16.634 -17.485 1.00 96.17 587 A 1 
ATOM 4487 C CG  . GLU A 1 587 ? -2.398  -15.900 -16.174 1.00 95.53 587 A 1 
ATOM 4488 C CD  . GLU A 1 587 ? -3.876  -15.501 -16.039 1.00 96.34 587 A 1 
ATOM 4489 O OE1 . GLU A 1 587 ? -4.243  -14.951 -14.975 1.00 93.81 587 A 1 
ATOM 4490 O OE2 . GLU A 1 587 ? -4.674  -15.657 -16.984 1.00 94.20 587 A 1 
ATOM 4491 N N   . SER A 1 588 ? -0.393  -14.447 -18.777 1.00 96.18 588 A 1 
ATOM 4492 C CA  . SER A 1 588 ? -0.198  -12.995 -18.743 1.00 95.79 588 A 1 
ATOM 4493 C C   . SER A 1 588 ? -1.530  -12.285 -18.544 1.00 95.36 588 A 1 
ATOM 4494 O O   . SER A 1 588 ? -2.407  -12.350 -19.405 1.00 94.13 588 A 1 
ATOM 4495 C CB  . SER A 1 588 ? 0.495   -12.503 -20.010 1.00 95.11 588 A 1 
ATOM 4496 O OG  . SER A 1 588 ? 1.852   -12.897 -19.968 1.00 91.74 588 A 1 
ATOM 4497 N N   . ARG A 1 589 ? -1.681  -11.587 -17.420 1.00 95.17 589 A 1 
ATOM 4498 C CA  . ARG A 1 589 ? -2.875  -10.812 -17.067 1.00 94.97 589 A 1 
ATOM 4499 C C   . ARG A 1 589 ? -2.477  -9.485  -16.434 1.00 95.28 589 A 1 
ATOM 4500 O O   . ARG A 1 589 ? -1.750  -9.456  -15.444 1.00 94.11 589 A 1 
ATOM 4501 C CB  . ARG A 1 589 ? -3.768  -11.644 -16.135 1.00 94.50 589 A 1 
ATOM 4502 C CG  . ARG A 1 589 ? -5.103  -10.951 -15.848 1.00 92.38 589 A 1 
ATOM 4503 C CD  . ARG A 1 589 ? -5.995  -11.781 -14.916 1.00 93.13 589 A 1 
ATOM 4504 N NE  . ARG A 1 589 ? -6.322  -13.082 -15.498 1.00 93.02 589 A 1 
ATOM 4505 C CZ  . ARG A 1 589 ? -7.304  -13.408 -16.304 1.00 94.63 589 A 1 
ATOM 4506 N NH1 . ARG A 1 589 ? -8.231  -12.582 -16.671 1.00 90.02 589 A 1 
ATOM 4507 N NH2 . ARG A 1 589 ? -7.364  -14.616 -16.764 1.00 89.97 589 A 1 
ATOM 4508 N N   . GLY A 1 590 ? -2.964  -8.386  -16.990 1.00 93.43 590 A 1 
ATOM 4509 C CA  . GLY A 1 590 ? -2.688  -7.052  -16.464 1.00 93.16 590 A 1 
ATOM 4510 C C   . GLY A 1 590 ? -1.185  -6.782  -16.270 1.00 94.07 590 A 1 
ATOM 4511 O O   . GLY A 1 590 ? -0.414  -6.814  -17.219 1.00 93.21 590 A 1 
ATOM 4512 N N   . ALA A 1 591 ? -0.758  -6.502  -15.038 1.00 93.39 591 A 1 
ATOM 4513 C CA  . ALA A 1 591 ? 0.648   -6.247  -14.702 1.00 93.67 591 A 1 
ATOM 4514 C C   . ALA A 1 591 ? 1.504   -7.512  -14.559 1.00 94.49 591 A 1 
ATOM 4515 O O   . ALA A 1 591 ? 2.728   -7.404  -14.534 1.00 93.47 591 A 1 
ATOM 4516 C CB  . ALA A 1 591 ? 0.735   -5.439  -13.407 1.00 93.35 591 A 1 
ATOM 4517 N N   . HIS A 1 592 ? 0.896   -8.678  -14.450 1.00 94.64 592 A 1 
ATOM 4518 C CA  . HIS A 1 592 ? 1.609   -9.943  -14.429 1.00 95.06 592 A 1 
ATOM 4519 C C   . HIS A 1 592 ? 1.875   -10.385 -15.872 1.00 95.18 592 A 1 
ATOM 4520 O O   . HIS A 1 592 ? 0.996   -10.918 -16.541 1.00 94.51 592 A 1 
ATOM 4521 C CB  . HIS A 1 592 ? 0.821   -10.967 -13.604 1.00 95.43 592 A 1 
ATOM 4522 C CG  . HIS A 1 592 ? 1.526   -12.291 -13.517 1.00 95.83 592 A 1 
ATOM 4523 N ND1 . HIS A 1 592 ? 2.636   -12.576 -12.749 1.00 91.97 592 A 1 
ATOM 4524 C CD2 . HIS A 1 592 ? 1.211   -13.417 -14.222 1.00 93.02 592 A 1 
ATOM 4525 C CE1 . HIS A 1 592 ? 2.972   -13.851 -12.984 1.00 93.65 592 A 1 
ATOM 4526 N NE2 . HIS A 1 592 ? 2.132   -14.395 -13.873 1.00 93.97 592 A 1 
ATOM 4527 N N   . ALA A 1 593 ? 3.076   -10.090 -16.378 1.00 95.31 593 A 1 
ATOM 4528 C CA  . ALA A 1 593 ? 3.472   -10.350 -17.759 1.00 95.26 593 A 1 
ATOM 4529 C C   . ALA A 1 593 ? 4.517   -11.477 -17.829 1.00 95.79 593 A 1 
ATOM 4530 O O   . ALA A 1 593 ? 5.688   -11.275 -17.505 1.00 94.63 593 A 1 
ATOM 4531 C CB  . ALA A 1 593 ? 3.962   -9.041  -18.384 1.00 94.44 593 A 1 
ATOM 4532 N N   . ARG A 1 594 ? 4.087   -12.650 -18.284 1.00 96.25 594 A 1 
ATOM 4533 C CA  . ARG A 1 594 ? 4.922   -13.839 -18.504 1.00 96.42 594 A 1 
ATOM 4534 C C   . ARG A 1 594 ? 5.322   -13.953 -19.976 1.00 96.34 594 A 1 
ATOM 4535 O O   . ARG A 1 594 ? 4.468   -14.142 -20.839 1.00 95.35 594 A 1 
ATOM 4536 C CB  . ARG A 1 594 ? 4.163   -15.085 -18.029 1.00 96.29 594 A 1 
ATOM 4537 C CG  . ARG A 1 594 ? 4.023   -15.217 -16.506 1.00 94.41 594 A 1 
ATOM 4538 C CD  . ARG A 1 594 ? 5.348   -15.550 -15.816 1.00 94.34 594 A 1 
ATOM 4539 N NE  . ARG A 1 594 ? 5.840   -16.893 -16.182 1.00 94.35 594 A 1 
ATOM 4540 C CZ  . ARG A 1 594 ? 5.760   -18.000 -15.465 1.00 95.73 594 A 1 
ATOM 4541 N NH1 . ARG A 1 594 ? 5.162   -18.053 -14.310 1.00 90.48 594 A 1 
ATOM 4542 N NH2 . ARG A 1 594 ? 6.294   -19.093 -15.903 1.00 90.69 594 A 1 
ATOM 4543 N N   . GLU A 1 595 ? 6.611   -13.818 -20.292 1.00 96.20 595 A 1 
ATOM 4544 C CA  . GLU A 1 595 ? 7.106   -13.902 -21.684 1.00 95.23 595 A 1 
ATOM 4545 C C   . GLU A 1 595 ? 6.992   -15.319 -22.263 1.00 95.58 595 A 1 
ATOM 4546 O O   . GLU A 1 595 ? 6.846   -15.491 -23.474 1.00 93.46 595 A 1 
ATOM 4547 C CB  . GLU A 1 595 ? 8.555   -13.401 -21.773 1.00 93.89 595 A 1 
ATOM 4548 C CG  . GLU A 1 595 ? 8.642   -11.916 -21.434 1.00 89.70 595 A 1 
ATOM 4549 C CD  . GLU A 1 595 ? 10.008  -11.307 -21.736 1.00 87.57 595 A 1 
ATOM 4550 O OE1 . GLU A 1 595 ? 10.071  -10.479 -22.665 1.00 78.97 595 A 1 
ATOM 4551 O OE2 . GLU A 1 595 ? 10.968  -11.555 -20.983 1.00 80.09 595 A 1 
ATOM 4552 N N   . ASP A 1 596 ? 7.011   -16.322 -21.400 1.00 96.79 596 A 1 
ATOM 4553 C CA  . ASP A 1 596 ? 6.822   -17.742 -21.691 1.00 96.78 596 A 1 
ATOM 4554 C C   . ASP A 1 596 ? 5.338   -18.171 -21.728 1.00 96.87 596 A 1 
ATOM 4555 O O   . ASP A 1 596 ? 4.995   -19.139 -22.396 1.00 94.69 596 A 1 
ATOM 4556 C CB  . ASP A 1 596 ? 7.651   -18.559 -20.680 1.00 96.28 596 A 1 
ATOM 4557 C CG  . ASP A 1 596 ? 7.352   -18.284 -19.193 1.00 96.82 596 A 1 
ATOM 4558 O OD1 . ASP A 1 596 ? 6.804   -17.217 -18.829 1.00 93.84 596 A 1 
ATOM 4559 O OD2 . ASP A 1 596 ? 7.696   -19.134 -18.352 1.00 93.96 596 A 1 
ATOM 4560 N N   . TYR A 1 597 ? 4.445   -17.404 -21.106 1.00 96.24 597 A 1 
ATOM 4561 C CA  . TYR A 1 597 ? 2.989   -17.615 -21.109 1.00 95.85 597 A 1 
ATOM 4562 C C   . TYR A 1 597 ? 2.263   -16.320 -21.500 1.00 95.54 597 A 1 
ATOM 4563 O O   . TYR A 1 597 ? 1.618   -15.666 -20.677 1.00 93.57 597 A 1 
ATOM 4564 C CB  . TYR A 1 597 ? 2.526   -18.139 -19.742 1.00 95.45 597 A 1 
ATOM 4565 C CG  . TYR A 1 597 ? 3.127   -19.465 -19.324 1.00 95.08 597 A 1 
ATOM 4566 C CD1 . TYR A 1 597 ? 2.553   -20.676 -19.754 1.00 91.84 597 A 1 
ATOM 4567 C CD2 . TYR A 1 597 ? 4.271   -19.487 -18.508 1.00 93.31 597 A 1 
ATOM 4568 C CE1 . TYR A 1 597 ? 3.122   -21.904 -19.368 1.00 91.51 597 A 1 
ATOM 4569 C CE2 . TYR A 1 597 ? 4.847   -20.710 -18.126 1.00 91.59 597 A 1 
ATOM 4570 C CZ  . TYR A 1 597 ? 4.275   -21.922 -18.553 1.00 92.92 597 A 1 
ATOM 4571 O OH  . TYR A 1 597 ? 4.834   -23.105 -18.178 1.00 90.69 597 A 1 
ATOM 4572 N N   . LYS A 1 598 ? 2.361   -15.923 -22.784 1.00 94.91 598 A 1 
ATOM 4573 C CA  . LYS A 1 598 ? 1.964   -14.586 -23.274 1.00 93.97 598 A 1 
ATOM 4574 C C   . LYS A 1 598 ? 0.465   -14.288 -23.226 1.00 93.82 598 A 1 
ATOM 4575 O O   . LYS A 1 598 ? 0.073   -13.123 -23.299 1.00 91.27 598 A 1 
ATOM 4576 C CB  . LYS A 1 598 ? 2.484   -14.382 -24.705 1.00 92.80 598 A 1 
ATOM 4577 C CG  . LYS A 1 598 ? 4.014   -14.467 -24.771 1.00 90.76 598 A 1 
ATOM 4578 C CD  . LYS A 1 598 ? 4.529   -14.176 -26.179 1.00 85.96 598 A 1 
ATOM 4579 C CE  . LYS A 1 598 ? 6.055   -14.281 -26.169 1.00 82.09 598 A 1 
ATOM 4580 N NZ  . LYS A 1 598 ? 6.642   -14.006 -27.491 1.00 72.12 598 A 1 
ATOM 4581 N N   . THR A 1 599 ? -0.378  -15.312 -23.162 1.00 93.15 599 A 1 
ATOM 4582 C CA  . THR A 1 599 ? -1.832  -15.169 -23.268 1.00 92.99 599 A 1 
ATOM 4583 C C   . THR A 1 599 ? -2.513  -15.220 -21.902 1.00 94.42 599 A 1 
ATOM 4584 O O   . THR A 1 599 ? -2.075  -15.935 -20.998 1.00 93.10 599 A 1 
ATOM 4585 C CB  . THR A 1 599 ? -2.436  -16.223 -24.208 1.00 90.75 599 A 1 
ATOM 4586 O OG1 . THR A 1 599 ? -2.060  -17.521 -23.819 1.00 84.41 599 A 1 
ATOM 4587 C CG2 . THR A 1 599 ? -1.951  -16.029 -25.645 1.00 81.44 599 A 1 
ATOM 4588 N N   . ARG A 1 600 ? -3.620  -14.474 -21.774 1.00 93.11 600 A 1 
ATOM 4589 C CA  . ARG A 1 600 ? -4.570  -14.614 -20.667 1.00 93.70 600 A 1 
ATOM 4590 C C   . ARG A 1 600 ? -5.305  -15.952 -20.798 1.00 94.37 600 A 1 
ATOM 4591 O O   . ARG A 1 600 ? -5.713  -16.313 -21.904 1.00 93.17 600 A 1 
ATOM 4592 C CB  . ARG A 1 600 ? -5.530  -13.415 -20.682 1.00 92.03 600 A 1 
ATOM 4593 C CG  . ARG A 1 600 ? -6.316  -13.279 -19.380 1.00 89.27 600 A 1 
ATOM 4594 C CD  . ARG A 1 600 ? -7.220  -12.034 -19.418 1.00 89.97 600 A 1 
ATOM 4595 N NE  . ARG A 1 600 ? -8.414  -12.279 -20.227 1.00 88.92 600 A 1 
ATOM 4596 C CZ  . ARG A 1 600 ? -9.263  -11.395 -20.713 1.00 91.62 600 A 1 
ATOM 4597 N NH1 . ARG A 1 600 ? -9.105  -10.112 -20.571 1.00 84.48 600 A 1 
ATOM 4598 N NH2 . ARG A 1 600 ? -10.310 -11.813 -21.354 1.00 85.69 600 A 1 
ATOM 4599 N N   . ILE A 1 601 ? -5.456  -16.683 -19.710 1.00 93.16 601 A 1 
ATOM 4600 C CA  . ILE A 1 601 ? -6.116  -18.001 -19.688 1.00 93.86 601 A 1 
ATOM 4601 C C   . ILE A 1 601 ? -7.379  -17.922 -18.832 1.00 94.52 601 A 1 
ATOM 4602 O O   . ILE A 1 601 ? -7.353  -18.140 -17.617 1.00 93.51 601 A 1 
ATOM 4603 C CB  . ILE A 1 601 ? -5.155  -19.133 -19.248 1.00 93.20 601 A 1 
ATOM 4604 C CG1 . ILE A 1 601 ? -3.857  -19.132 -20.094 1.00 90.35 601 A 1 
ATOM 4605 C CG2 . ILE A 1 601 ? -5.875  -20.490 -19.385 1.00 90.08 601 A 1 
ATOM 4606 C CD1 . ILE A 1 601 ? -2.853  -20.221 -19.704 1.00 85.02 601 A 1 
ATOM 4607 N N   . ASP A 1 602 ? -8.495  -17.608 -19.494 1.00 93.71 602 A 1 
ATOM 4608 C CA  . ASP A 1 602 ? -9.826  -17.578 -18.899 1.00 93.63 602 A 1 
ATOM 4609 C C   . ASP A 1 602 ? -10.528 -18.944 -19.018 1.00 93.55 602 A 1 
ATOM 4610 O O   . ASP A 1 602 ? -10.065 -19.859 -19.709 1.00 91.96 602 A 1 
ATOM 4611 C CB  . ASP A 1 602 ? -10.660 -16.470 -19.563 1.00 92.72 602 A 1 
ATOM 4612 C CG  . ASP A 1 602 ? -10.048 -15.078 -19.437 1.00 92.33 602 A 1 
ATOM 4613 O OD1 . ASP A 1 602 ? -9.516  -14.722 -18.362 1.00 88.56 602 A 1 
ATOM 4614 O OD2 . ASP A 1 602 ? -10.117 -14.305 -20.419 1.00 88.69 602 A 1 
ATOM 4615 N N   . GLU A 1 603 ? -11.693 -19.053 -18.372 1.00 93.39 603 A 1 
ATOM 4616 C CA  . GLU A 1 603 ? -12.559 -20.235 -18.429 1.00 92.27 603 A 1 
ATOM 4617 C C   . GLU A 1 603 ? -13.164 -20.490 -19.823 1.00 92.91 603 A 1 
ATOM 4618 O O   . GLU A 1 603 ? -13.513 -21.624 -20.138 1.00 90.38 603 A 1 
ATOM 4619 C CB  . GLU A 1 603 ? -13.643 -20.143 -17.339 1.00 90.55 603 A 1 
ATOM 4620 C CG  . GLU A 1 603 ? -14.701 -19.041 -17.520 1.00 86.85 603 A 1 
ATOM 4621 C CD  . GLU A 1 603 ? -14.326 -17.660 -16.950 1.00 87.74 603 A 1 
ATOM 4622 O OE1 . GLU A 1 603 ? -15.244 -16.948 -16.494 1.00 81.07 603 A 1 
ATOM 4623 O OE2 . GLU A 1 603 ? -13.139 -17.280 -16.976 1.00 84.46 603 A 1 
ATOM 4624 N N   . TYR A 1 604 ? -13.218 -19.453 -20.675 1.00 92.92 604 A 1 
ATOM 4625 C CA  . TYR A 1 604 ? -13.598 -19.516 -22.088 1.00 92.36 604 A 1 
ATOM 4626 C C   . TYR A 1 604 ? -12.554 -18.811 -22.962 1.00 92.82 604 A 1 
ATOM 4627 O O   . TYR A 1 604 ? -11.769 -17.989 -22.484 1.00 90.32 604 A 1 
ATOM 4628 C CB  . TYR A 1 604 ? -14.973 -18.874 -22.289 1.00 91.97 604 A 1 
ATOM 4629 C CG  . TYR A 1 604 ? -16.115 -19.545 -21.554 1.00 91.88 604 A 1 
ATOM 4630 C CD1 . TYR A 1 604 ? -16.717 -20.698 -22.093 1.00 88.20 604 A 1 
ATOM 4631 C CD2 . TYR A 1 604 ? -16.592 -19.007 -20.343 1.00 89.74 604 A 1 
ATOM 4632 C CE1 . TYR A 1 604 ? -17.802 -21.305 -21.431 1.00 87.69 604 A 1 
ATOM 4633 C CE2 . TYR A 1 604 ? -17.676 -19.612 -19.677 1.00 88.07 604 A 1 
ATOM 4634 C CZ  . TYR A 1 604 ? -18.286 -20.760 -20.224 1.00 89.89 604 A 1 
ATOM 4635 O OH  . TYR A 1 604 ? -19.341 -21.337 -19.591 1.00 87.73 604 A 1 
ATOM 4636 N N   . ASP A 1 605 ? -12.564 -19.082 -24.258 1.00 91.53 605 A 1 
ATOM 4637 C CA  . ASP A 1 605 ? -11.854 -18.279 -25.259 1.00 90.61 605 A 1 
ATOM 4638 C C   . ASP A 1 605 ? -12.752 -17.107 -25.691 1.00 90.45 605 A 1 
ATOM 4639 O O   . ASP A 1 605 ? -13.556 -17.223 -26.617 1.00 88.50 605 A 1 
ATOM 4640 C CB  . ASP A 1 605 ? -11.418 -19.168 -26.437 1.00 89.43 605 A 1 
ATOM 4641 C CG  . ASP A 1 605 ? -10.634 -18.426 -27.526 1.00 88.36 605 A 1 
ATOM 4642 O OD1 . ASP A 1 605 ? -10.429 -17.198 -27.398 1.00 85.36 605 A 1 
ATOM 4643 O OD2 . ASP A 1 605 ? -10.246 -19.099 -28.520 1.00 85.11 605 A 1 
ATOM 4644 N N   . TYR A 1 606 ? -12.614 -15.962 -25.010 1.00 92.80 606 A 1 
ATOM 4645 C CA  . TYR A 1 606 ? -13.403 -14.757 -25.287 1.00 91.58 606 A 1 
ATOM 4646 C C   . TYR A 1 606 ? -13.045 -14.059 -26.612 1.00 91.30 606 A 1 
ATOM 4647 O O   . TYR A 1 606 ? -13.649 -13.042 -26.948 1.00 88.54 606 A 1 
ATOM 4648 C CB  . TYR A 1 606 ? -13.306 -13.799 -24.094 1.00 91.23 606 A 1 
ATOM 4649 C CG  . TYR A 1 606 ? -13.962 -14.329 -22.833 1.00 91.47 606 A 1 
ATOM 4650 C CD1 . TYR A 1 606 ? -15.368 -14.355 -22.739 1.00 89.64 606 A 1 
ATOM 4651 C CD2 . TYR A 1 606 ? -13.182 -14.799 -21.759 1.00 90.60 606 A 1 
ATOM 4652 C CE1 . TYR A 1 606 ? -15.993 -14.843 -21.574 1.00 89.15 606 A 1 
ATOM 4653 C CE2 . TYR A 1 606 ? -13.804 -15.288 -20.592 1.00 88.79 606 A 1 
ATOM 4654 C CZ  . TYR A 1 606 ? -15.210 -15.306 -20.498 1.00 89.89 606 A 1 
ATOM 4655 O OH  . TYR A 1 606 ? -15.822 -15.774 -19.376 1.00 87.81 606 A 1 
ATOM 4656 N N   . SER A 1 607 ? -12.091 -14.581 -27.388 1.00 90.72 607 A 1 
ATOM 4657 C CA  . SER A 1 607 ? -11.839 -14.139 -28.765 1.00 88.89 607 A 1 
ATOM 4658 C C   . SER A 1 607 ? -12.838 -14.710 -29.776 1.00 90.23 607 A 1 
ATOM 4659 O O   . SER A 1 607 ? -12.882 -14.257 -30.921 1.00 89.13 607 A 1 
ATOM 4660 C CB  . SER A 1 607 ? -10.402 -14.464 -29.182 1.00 89.04 607 A 1 
ATOM 4661 O OG  . SER A 1 607 ? -10.207 -15.824 -29.519 1.00 87.74 607 A 1 
ATOM 4662 N N   . LYS A 1 608 ? -13.643 -15.687 -29.361 1.00 89.72 608 A 1 
ATOM 4663 C CA  . LYS A 1 608 ? -14.606 -16.419 -30.192 1.00 90.36 608 A 1 
ATOM 4664 C C   . LYS A 1 608 ? -16.004 -16.369 -29.573 1.00 91.84 608 A 1 
ATOM 4665 O O   . LYS A 1 608 ? -16.131 -16.129 -28.372 1.00 90.83 608 A 1 
ATOM 4666 C CB  . LYS A 1 608 ? -14.131 -17.869 -30.342 1.00 89.78 608 A 1 
ATOM 4667 C CG  . LYS A 1 608 ? -12.813 -17.970 -31.115 1.00 88.45 608 A 1 
ATOM 4668 C CD  . LYS A 1 608 ? -12.337 -19.423 -31.130 1.00 84.31 608 A 1 
ATOM 4669 C CE  . LYS A 1 608 ? -10.928 -19.482 -31.720 1.00 81.14 608 A 1 
ATOM 4670 N NZ  . LYS A 1 608 ? -10.090 -20.420 -30.946 1.00 70.51 608 A 1 
ATOM 4671 N N   . PRO A 1 609 ? -17.068 -16.635 -30.349 1.00 88.98 609 A 1 
ATOM 4672 C CA  . PRO A 1 609 ? -18.407 -16.810 -29.799 1.00 88.40 609 A 1 
ATOM 4673 C C   . PRO A 1 609 ? -18.425 -17.872 -28.690 1.00 90.32 609 A 1 
ATOM 4674 O O   . PRO A 1 609 ? -17.802 -18.923 -28.830 1.00 89.02 609 A 1 
ATOM 4675 C CB  . PRO A 1 609 ? -19.289 -17.216 -30.985 1.00 86.84 609 A 1 
ATOM 4676 C CG  . PRO A 1 609 ? -18.549 -16.639 -32.193 1.00 86.93 609 A 1 
ATOM 4677 C CD  . PRO A 1 609 ? -17.081 -16.790 -31.796 1.00 90.50 609 A 1 
ATOM 4678 N N   . LEU A 1 610 ? -19.149 -17.609 -27.594 1.00 90.50 610 A 1 
ATOM 4679 C CA  . LEU A 1 610 ? -19.276 -18.551 -26.469 1.00 90.56 610 A 1 
ATOM 4680 C C   . LEU A 1 610 ? -20.081 -19.810 -26.830 1.00 91.85 610 A 1 
ATOM 4681 O O   . LEU A 1 610 ? -19.930 -20.844 -26.186 1.00 90.13 610 A 1 
ATOM 4682 C CB  . LEU A 1 610 ? -19.925 -17.843 -25.267 1.00 89.83 610 A 1 
ATOM 4683 C CG  . LEU A 1 610 ? -19.086 -16.713 -24.639 1.00 87.43 610 A 1 
ATOM 4684 C CD1 . LEU A 1 610 ? -19.866 -16.096 -23.478 1.00 82.82 610 A 1 
ATOM 4685 C CD2 . LEU A 1 610 ? -17.748 -17.219 -24.100 1.00 83.86 610 A 1 
ATOM 4686 N N   . GLU A 1 611 ? -20.934 -19.709 -27.844 1.00 89.03 611 A 1 
ATOM 4687 C CA  . GLU A 1 611 ? -21.754 -20.822 -28.322 1.00 88.39 611 A 1 
ATOM 4688 C C   . GLU A 1 611 ? -20.875 -21.998 -28.764 1.00 88.03 611 A 1 
ATOM 4689 O O   . GLU A 1 611 ? -19.935 -21.849 -29.542 1.00 86.45 611 A 1 
ATOM 4690 C CB  . GLU A 1 611 ? -22.678 -20.324 -29.440 1.00 89.20 611 A 1 
ATOM 4691 C CG  . GLU A 1 611 ? -23.727 -21.378 -29.822 1.00 76.89 611 A 1 
ATOM 4692 C CD  . GLU A 1 611 ? -24.752 -20.875 -30.851 1.00 67.86 611 A 1 
ATOM 4693 O OE1 . GLU A 1 611 ? -25.716 -21.631 -31.101 1.00 62.41 611 A 1 
ATOM 4694 O OE2 . GLU A 1 611 ? -24.572 -19.753 -31.380 1.00 65.44 611 A 1 
ATOM 4695 N N   . GLY A 1 612 ? -21.161 -23.178 -28.220 1.00 91.96 612 A 1 
ATOM 4696 C CA  . GLY A 1 612 ? -20.401 -24.404 -28.483 1.00 92.10 612 A 1 
ATOM 4697 C C   . GLY A 1 612 ? -19.084 -24.546 -27.705 1.00 93.79 612 A 1 
ATOM 4698 O O   . GLY A 1 612 ? -18.447 -25.596 -27.790 1.00 90.32 612 A 1 
ATOM 4699 N N   . GLN A 1 613 ? -18.667 -23.538 -26.918 1.00 92.17 613 A 1 
ATOM 4700 C CA  . GLN A 1 613 ? -17.504 -23.672 -26.034 1.00 92.23 613 A 1 
ATOM 4701 C C   . GLN A 1 613 ? -17.858 -24.420 -24.744 1.00 93.83 613 A 1 
ATOM 4702 O O   . GLN A 1 613 ? -18.898 -24.200 -24.128 1.00 92.25 613 A 1 
ATOM 4703 C CB  . GLN A 1 613 ? -16.880 -22.313 -25.697 1.00 91.77 613 A 1 
ATOM 4704 C CG  . GLN A 1 613 ? -16.296 -21.585 -26.914 1.00 90.00 613 A 1 
ATOM 4705 C CD  . GLN A 1 613 ? -15.423 -20.408 -26.498 1.00 91.89 613 A 1 
ATOM 4706 O OE1 . GLN A 1 613 ? -14.585 -20.509 -25.610 1.00 87.00 613 A 1 
ATOM 4707 N NE2 . GLN A 1 613 ? -15.571 -19.258 -27.107 1.00 85.75 613 A 1 
ATOM 4708 N N   . THR A 1 614 ? -16.936 -25.262 -24.280 1.00 92.64 614 A 1 
ATOM 4709 C CA  . THR A 1 614 ? -17.024 -25.887 -22.955 1.00 92.32 614 A 1 
ATOM 4710 C C   . THR A 1 614 ? -16.243 -25.047 -21.952 1.00 92.88 614 A 1 
ATOM 4711 O O   . THR A 1 614 ? -15.078 -24.720 -22.189 1.00 91.39 614 A 1 
ATOM 4712 C CB  . THR A 1 614 ? -16.505 -27.329 -22.982 1.00 91.53 614 A 1 
ATOM 4713 O OG1 . THR A 1 614 ? -17.224 -28.061 -23.948 1.00 85.75 614 A 1 
ATOM 4714 C CG2 . THR A 1 614 ? -16.700 -28.056 -21.654 1.00 84.58 614 A 1 
ATOM 4715 N N   . LYS A 1 615 ? -16.872 -24.699 -20.819 1.00 92.86 615 A 1 
ATOM 4716 C CA  . LYS A 1 615 ? -16.211 -23.996 -19.711 1.00 92.02 615 A 1 
ATOM 4717 C C   . LYS A 1 615 ? -15.045 -24.835 -19.186 1.00 93.04 615 A 1 
ATOM 4718 O O   . LYS A 1 615 ? -15.245 -25.990 -18.808 1.00 91.77 615 A 1 
ATOM 4719 C CB  . LYS A 1 615 ? -17.233 -23.683 -18.604 1.00 90.34 615 A 1 
ATOM 4720 C CG  . LYS A 1 615 ? -16.614 -22.812 -17.500 1.00 89.37 615 A 1 
ATOM 4721 C CD  . LYS A 1 615 ? -17.649 -22.341 -16.474 1.00 86.78 615 A 1 
ATOM 4722 C CE  . LYS A 1 615 ? -16.944 -21.416 -15.471 1.00 82.95 615 A 1 
ATOM 4723 N NZ  . LYS A 1 615 ? -17.885 -20.739 -14.548 1.00 77.26 615 A 1 
ATOM 4724 N N   . LYS A 1 616 ? -13.844 -24.249 -19.139 1.00 94.11 616 A 1 
ATOM 4725 C CA  . LYS A 1 616 ? -12.687 -24.917 -18.532 1.00 93.99 616 A 1 
ATOM 4726 C C   . LYS A 1 616 ? -12.926 -25.107 -17.032 1.00 94.49 616 A 1 
ATOM 4727 O O   . LYS A 1 616 ? -13.440 -24.194 -16.378 1.00 93.75 616 A 1 
ATOM 4728 C CB  . LYS A 1 616 ? -11.401 -24.119 -18.771 1.00 93.98 616 A 1 
ATOM 4729 C CG  . LYS A 1 616 ? -10.988 -24.060 -20.244 1.00 92.45 616 A 1 
ATOM 4730 C CD  . LYS A 1 616 ? -9.785  -23.129 -20.397 1.00 90.69 616 A 1 
ATOM 4731 C CE  . LYS A 1 616 ? -9.498  -22.844 -21.868 1.00 86.63 616 A 1 
ATOM 4732 N NZ  . LYS A 1 616 ? -8.701  -21.602 -22.004 1.00 80.19 616 A 1 
ATOM 4733 N N   . PRO A 1 617 ? -12.543 -26.255 -16.455 1.00 93.74 617 A 1 
ATOM 4734 C CA  . PRO A 1 617 ? -12.596 -26.449 -15.015 1.00 92.47 617 A 1 
ATOM 4735 C C   . PRO A 1 617 ? -11.611 -25.518 -14.289 1.00 92.92 617 A 1 
ATOM 4736 O O   . PRO A 1 617 ? -10.675 -24.981 -14.883 1.00 91.15 617 A 1 
ATOM 4737 C CB  . PRO A 1 617 ? -12.306 -27.937 -14.803 1.00 91.34 617 A 1 
ATOM 4738 C CG  . PRO A 1 617 ? -11.410 -28.292 -15.985 1.00 90.21 617 A 1 
ATOM 4739 C CD  . PRO A 1 617 ? -11.941 -27.412 -17.108 1.00 93.16 617 A 1 
ATOM 4740 N N   . ALA A 1 618 ? -11.828 -25.296 -12.994 1.00 93.11 618 A 1 
ATOM 4741 C CA  . ALA A 1 618 ? -11.116 -24.281 -12.209 1.00 91.43 618 A 1 
ATOM 4742 C C   . ALA A 1 618 ? -9.589  -24.492 -12.115 1.00 92.71 618 A 1 
ATOM 4743 O O   . ALA A 1 618 ? -8.849  -23.548 -11.855 1.00 90.87 618 A 1 
ATOM 4744 C CB  . ALA A 1 618 ? -11.746 -24.239 -10.812 1.00 89.73 618 A 1 
ATOM 4745 N N   . ASP A 1 619 ? -9.099  -25.704 -12.328 1.00 92.37 619 A 1 
ATOM 4746 C CA  . ASP A 1 619 ? -7.677  -26.049 -12.379 1.00 91.43 619 A 1 
ATOM 4747 C C   . ASP A 1 619 ? -7.022  -25.758 -13.746 1.00 92.62 619 A 1 
ATOM 4748 O O   . ASP A 1 619 ? -5.800  -25.742 -13.842 1.00 90.09 619 A 1 
ATOM 4749 C CB  . ASP A 1 619 ? -7.506  -27.524 -11.965 1.00 90.12 619 A 1 
ATOM 4750 C CG  . ASP A 1 619 ? -8.191  -28.514 -12.914 1.00 87.52 619 A 1 
ATOM 4751 O OD1 . ASP A 1 619 ? -9.273  -28.174 -13.442 1.00 82.93 619 A 1 
ATOM 4752 O OD2 . ASP A 1 619 ? -7.642  -29.618 -13.098 1.00 84.40 619 A 1 
ATOM 4753 N N   . GLN A 1 620 ? -7.811  -25.445 -14.786 1.00 92.36 620 A 1 
ATOM 4754 C CA  . GLN A 1 620 ? -7.347  -25.214 -16.164 1.00 92.47 620 A 1 
ATOM 4755 C C   . GLN A 1 620 ? -7.460  -23.758 -16.637 1.00 94.10 620 A 1 
ATOM 4756 O O   . GLN A 1 620 ? -7.229  -23.465 -17.813 1.00 91.77 620 A 1 
ATOM 4757 C CB  . GLN A 1 620 ? -8.078  -26.163 -17.118 1.00 91.50 620 A 1 
ATOM 4758 C CG  . GLN A 1 620 ? -7.737  -27.631 -16.843 1.00 89.34 620 A 1 
ATOM 4759 C CD  . GLN A 1 620 ? -8.455  -28.589 -17.783 1.00 85.50 620 A 1 
ATOM 4760 O OE1 . GLN A 1 620 ? -8.910  -28.250 -18.867 1.00 81.35 620 A 1 
ATOM 4761 N NE2 . GLN A 1 620 ? -8.585  -29.836 -17.394 1.00 80.02 620 A 1 
ATOM 4762 N N   . HIS A 1 621 ? -7.808  -22.830 -15.748 1.00 95.20 621 A 1 
ATOM 4763 C CA  . HIS A 1 621 ? -7.798  -21.398 -16.036 1.00 95.51 621 A 1 
ATOM 4764 C C   . HIS A 1 621 ? -7.243  -20.584 -14.862 1.00 95.72 621 A 1 
ATOM 4765 O O   . HIS A 1 621 ? -7.148  -21.066 -13.731 1.00 94.08 621 A 1 
ATOM 4766 C CB  . HIS A 1 621 ? -9.197  -20.931 -16.464 1.00 94.66 621 A 1 
ATOM 4767 C CG  . HIS A 1 621 ? -10.196 -20.883 -15.333 1.00 94.98 621 A 1 
ATOM 4768 N ND1 . HIS A 1 621 ? -10.398 -19.835 -14.465 1.00 89.07 621 A 1 
ATOM 4769 C CD2 . HIS A 1 621 ? -11.099 -21.858 -15.005 1.00 89.50 621 A 1 
ATOM 4770 C CE1 . HIS A 1 621 ? -11.408 -20.163 -13.643 1.00 90.17 621 A 1 
ATOM 4771 N NE2 . HIS A 1 621 ? -11.862 -21.390 -13.934 1.00 91.15 621 A 1 
ATOM 4772 N N   . TRP A 1 622 ? -6.893  -19.324 -15.132 1.00 96.36 622 A 1 
ATOM 4773 C CA  . TRP A 1 622 ? -6.288  -18.395 -14.171 1.00 96.32 622 A 1 
ATOM 4774 C C   . TRP A 1 622 ? -7.182  -17.214 -13.795 1.00 96.11 622 A 1 
ATOM 4775 O O   . TRP A 1 622 ? -6.755  -16.357 -13.025 1.00 94.53 622 A 1 
ATOM 4776 C CB  . TRP A 1 622 ? -4.932  -17.951 -14.709 1.00 96.00 622 A 1 
ATOM 4777 C CG  . TRP A 1 622 ? -3.896  -19.029 -14.690 1.00 95.96 622 A 1 
ATOM 4778 C CD1 . TRP A 1 622 ? -3.397  -19.682 -15.757 1.00 93.46 622 A 1 
ATOM 4779 C CD2 . TRP A 1 622 ? -3.230  -19.600 -13.522 1.00 96.12 622 A 1 
ATOM 4780 N NE1 . TRP A 1 622 ? -2.466  -20.607 -15.342 1.00 93.41 622 A 1 
ATOM 4781 C CE2 . TRP A 1 622 ? -2.322  -20.599 -13.971 1.00 94.71 622 A 1 
ATOM 4782 C CE3 . TRP A 1 622 ? -3.305  -19.368 -12.132 1.00 94.55 622 A 1 
ATOM 4783 C CZ2 . TRP A 1 622 ? -1.527  -21.338 -13.084 1.00 94.20 622 A 1 
ATOM 4784 C CZ3 . TRP A 1 622 ? -2.509  -20.105 -11.234 1.00 93.26 622 A 1 
ATOM 4785 C CH2 . TRP A 1 622 ? -1.622  -21.089 -11.708 1.00 93.03 622 A 1 
ATOM 4786 N N   . ARG A 1 623 ? -8.448  -17.169 -14.294 1.00 95.92 623 A 1 
ATOM 4787 C CA  . ARG A 1 623 ? -9.440  -16.172 -13.869 1.00 95.57 623 A 1 
ATOM 4788 C C   . ARG A 1 623 ? -9.955  -16.482 -12.457 1.00 95.57 623 A 1 
ATOM 4789 O O   . ARG A 1 623 ? -11.088 -16.901 -12.255 1.00 94.62 623 A 1 
ATOM 4790 C CB  . ARG A 1 623 ? -10.540 -16.056 -14.918 1.00 94.69 623 A 1 
ATOM 4791 C CG  . ARG A 1 623 ? -11.368 -14.794 -14.675 1.00 91.92 623 A 1 
ATOM 4792 C CD  . ARG A 1 623 ? -12.396 -14.625 -15.786 1.00 89.92 623 A 1 
ATOM 4793 N NE  . ARG A 1 623 ? -13.216 -13.463 -15.504 1.00 87.19 623 A 1 
ATOM 4794 C CZ  . ARG A 1 623 ? -14.395 -13.450 -14.914 1.00 87.84 623 A 1 
ATOM 4795 N NH1 . ARG A 1 623 ? -15.104 -14.510 -14.669 1.00 78.59 623 A 1 
ATOM 4796 N NH2 . ARG A 1 623 ? -14.869 -12.326 -14.536 1.00 79.90 623 A 1 
ATOM 4797 N N   . LYS A 1 624 ? -9.061  -16.343 -11.494 1.00 96.15 624 A 1 
ATOM 4798 C CA  . LYS A 1 624 ? -9.243  -16.588 -10.064 1.00 96.44 624 A 1 
ATOM 4799 C C   . LYS A 1 624 ? -8.154  -15.855 -9.288  1.00 96.75 624 A 1 
ATOM 4800 O O   . LYS A 1 624 ? -7.043  -15.683 -9.797  1.00 96.58 624 A 1 
ATOM 4801 C CB  . LYS A 1 624 ? -9.206  -18.106 -9.781  1.00 96.32 624 A 1 
ATOM 4802 C CG  . LYS A 1 624 ? -7.872  -18.763 -10.177 1.00 96.34 624 A 1 
ATOM 4803 C CD  . LYS A 1 624 ? -7.970  -20.289 -10.160 1.00 95.46 624 A 1 
ATOM 4804 C CE  . LYS A 1 624 ? -6.648  -20.880 -10.652 1.00 93.93 624 A 1 
ATOM 4805 N NZ  . LYS A 1 624 ? -6.754  -22.336 -10.909 1.00 92.83 624 A 1 
ATOM 4806 N N   . HIS A 1 625 ? -8.459  -15.468 -8.074  1.00 96.68 625 A 1 
ATOM 4807 C CA  . HIS A 1 625 ? -7.501  -14.865 -7.154  1.00 96.75 625 A 1 
ATOM 4808 C C   . HIS A 1 625 ? -6.574  -15.925 -6.564  1.00 96.79 625 A 1 
ATOM 4809 O O   . HIS A 1 625 ? -7.010  -17.037 -6.253  1.00 96.45 625 A 1 
ATOM 4810 C CB  . HIS A 1 625 ? -8.251  -14.130 -6.041  1.00 96.80 625 A 1 
ATOM 4811 C CG  . HIS A 1 625 ? -9.152  -13.044 -6.559  1.00 96.88 625 A 1 
ATOM 4812 N ND1 . HIS A 1 625 ? -8.729  -11.870 -7.142  1.00 95.38 625 A 1 
ATOM 4813 C CD2 . HIS A 1 625 ? -10.519 -13.037 -6.539  1.00 95.65 625 A 1 
ATOM 4814 C CE1 . HIS A 1 625 ? -9.821  -11.163 -7.452  1.00 95.46 625 A 1 
ATOM 4815 N NE2 . HIS A 1 625 ? -10.926 -11.837 -7.107  1.00 95.46 625 A 1 
ATOM 4816 N N   . THR A 1 626 ? -5.310  -15.577 -6.378  1.00 97.15 626 A 1 
ATOM 4817 C CA  . THR A 1 626 ? -4.346  -16.369 -5.607  1.00 97.51 626 A 1 
ATOM 4818 C C   . THR A 1 626 ? -4.456  -15.989 -4.134  1.00 97.69 626 A 1 
ATOM 4819 O O   . THR A 1 626 ? -4.314  -14.822 -3.795  1.00 97.61 626 A 1 
ATOM 4820 C CB  . THR A 1 626 ? -2.907  -16.123 -6.088  1.00 97.46 626 A 1 
ATOM 4821 O OG1 . THR A 1 626 ? -2.792  -16.380 -7.467  1.00 95.68 626 A 1 
ATOM 4822 C CG2 . THR A 1 626 ? -1.904  -17.035 -5.382  1.00 96.16 626 A 1 
ATOM 4823 N N   . LEU A 1 627 ? -4.668  -16.961 -3.259  1.00 97.81 627 A 1 
ATOM 4824 C CA  . LEU A 1 627 ? -4.549  -16.795 -1.811  1.00 97.95 627 A 1 
ATOM 4825 C C   . LEU A 1 627 ? -3.244  -17.428 -1.336  1.00 98.18 627 A 1 
ATOM 4826 O O   . LEU A 1 627 ? -3.071  -18.645 -1.439  1.00 98.02 627 A 1 
ATOM 4827 C CB  . LEU A 1 627 ? -5.760  -17.414 -1.090  1.00 97.71 627 A 1 
ATOM 4828 C CG  . LEU A 1 627 ? -7.118  -16.759 -1.384  1.00 97.05 627 A 1 
ATOM 4829 C CD1 . LEU A 1 627 ? -8.187  -17.457 -0.543  1.00 96.25 627 A 1 
ATOM 4830 C CD2 . LEU A 1 627 ? -7.140  -15.270 -1.039  1.00 96.10 627 A 1 
ATOM 4831 N N   . ALA A 1 628 ? -2.333  -16.616 -0.813  1.00 98.36 628 A 1 
ATOM 4832 C CA  . ALA A 1 628 ? -1.045  -17.050 -0.295  1.00 98.56 628 A 1 
ATOM 4833 C C   . ALA A 1 628 ? -1.047  -17.055 1.240   1.00 98.62 628 A 1 
ATOM 4834 O O   . ALA A 1 628 ? -1.352  -16.049 1.878   1.00 98.46 628 A 1 
ATOM 4835 C CB  . ALA A 1 628 ? 0.050   -16.153 -0.883  1.00 98.52 628 A 1 
ATOM 4836 N N   . THR A 1 629 ? -0.664  -18.176 1.831   1.00 98.61 629 A 1 
ATOM 4837 C CA  . THR A 1 629 ? -0.305  -18.282 3.252   1.00 98.63 629 A 1 
ATOM 4838 C C   . THR A 1 629 ? 1.176   -18.602 3.364   1.00 98.75 629 A 1 
ATOM 4839 O O   . THR A 1 629 ? 1.720   -19.310 2.518   1.00 98.57 629 A 1 
ATOM 4840 C CB  . THR A 1 629 ? -1.127  -19.341 4.000   1.00 98.13 629 A 1 
ATOM 4841 O OG1 . THR A 1 629 ? -1.054  -20.595 3.358   1.00 92.54 629 A 1 
ATOM 4842 C CG2 . THR A 1 629 ? -2.598  -18.969 4.094   1.00 91.86 629 A 1 
ATOM 4843 N N   . ILE A 1 630 ? 1.838   -18.104 4.399   1.00 98.47 630 A 1 
ATOM 4844 C CA  . ILE A 1 630 ? 3.259   -18.350 4.641   1.00 98.63 630 A 1 
ATOM 4845 C C   . ILE A 1 630 ? 3.462   -18.796 6.085   1.00 98.56 630 A 1 
ATOM 4846 O O   . ILE A 1 630 ? 2.875   -18.223 6.996   1.00 98.23 630 A 1 
ATOM 4847 C CB  . ILE A 1 630 ? 4.101   -17.118 4.236   1.00 98.62 630 A 1 
ATOM 4848 C CG1 . ILE A 1 630 ? 5.610   -17.406 4.379   1.00 98.32 630 A 1 
ATOM 4849 C CG2 . ILE A 1 630 ? 3.698   -15.856 5.018   1.00 98.11 630 A 1 
ATOM 4850 C CD1 . ILE A 1 630 ? 6.505   -16.353 3.716   1.00 97.82 630 A 1 
ATOM 4851 N N   . ASP A 1 631 ? 4.286   -19.814 6.297   1.00 98.52 631 A 1 
ATOM 4852 C CA  . ASP A 1 631 ? 4.756   -20.172 7.634   1.00 98.42 631 A 1 
ATOM 4853 C C   . ASP A 1 631 ? 5.873   -19.199 8.051   1.00 98.37 631 A 1 
ATOM 4854 O O   . ASP A 1 631 ? 6.972   -19.269 7.489   1.00 97.95 631 A 1 
ATOM 4855 C CB  . ASP A 1 631 ? 5.230   -21.633 7.647   1.00 98.22 631 A 1 
ATOM 4856 C CG  . ASP A 1 631 ? 5.922   -22.049 8.952   1.00 97.76 631 A 1 
ATOM 4857 O OD1 . ASP A 1 631 ? 5.913   -21.290 9.949   1.00 96.11 631 A 1 
ATOM 4858 O OD2 . ASP A 1 631 ? 6.541   -23.135 8.936   1.00 95.29 631 A 1 
ATOM 4859 N N   . PRO A 1 632 ? 5.652   -18.322 9.049   1.00 98.01 632 A 1 
ATOM 4860 C CA  . PRO A 1 632 ? 6.645   -17.323 9.443   1.00 97.58 632 A 1 
ATOM 4861 C C   . PRO A 1 632 ? 7.945   -17.918 10.000  1.00 97.38 632 A 1 
ATOM 4862 O O   . PRO A 1 632 ? 8.951   -17.222 10.071  1.00 96.50 632 A 1 
ATOM 4863 C CB  . PRO A 1 632 ? 5.956   -16.439 10.489  1.00 97.05 632 A 1 
ATOM 4864 C CG  . PRO A 1 632 ? 4.469   -16.635 10.208  1.00 95.91 632 A 1 
ATOM 4865 C CD  . PRO A 1 632 ? 4.412   -18.096 9.776   1.00 97.66 632 A 1 
ATOM 4866 N N   . LYS A 1 633 ? 7.952   -19.199 10.400  1.00 97.67 633 A 1 
ATOM 4867 C CA  . LYS A 1 633 ? 9.152   -19.857 10.940  1.00 97.11 633 A 1 
ATOM 4868 C C   . LYS A 1 633 ? 10.080  -20.350 9.839   1.00 97.46 633 A 1 
ATOM 4869 O O   . LYS A 1 633 ? 11.298  -20.357 10.019  1.00 96.70 633 A 1 
ATOM 4870 C CB  . LYS A 1 633 ? 8.754   -21.032 11.841  1.00 96.52 633 A 1 
ATOM 4871 C CG  . LYS A 1 633 ? 7.958   -20.581 13.068  1.00 90.65 633 A 1 
ATOM 4872 C CD  . LYS A 1 633 ? 7.565   -21.791 13.919  1.00 83.32 633 A 1 
ATOM 4873 C CE  . LYS A 1 633 ? 6.764   -21.310 15.129  1.00 76.47 633 A 1 
ATOM 4874 N NZ  . LYS A 1 633 ? 6.237   -22.445 15.920  1.00 65.76 633 A 1 
ATOM 4875 N N   . THR A 1 634 ? 9.511   -20.793 8.716   1.00 97.35 634 A 1 
ATOM 4876 C CA  . THR A 1 634 ? 10.256  -21.446 7.631   1.00 97.50 634 A 1 
ATOM 4877 C C   . THR A 1 634 ? 10.307  -20.625 6.348   1.00 97.79 634 A 1 
ATOM 4878 O O   . THR A 1 634 ? 11.151  -20.895 5.499   1.00 97.36 634 A 1 
ATOM 4879 C CB  . THR A 1 634 ? 9.683   -22.839 7.326   1.00 97.51 634 A 1 
ATOM 4880 O OG1 . THR A 1 634 ? 8.349   -22.753 6.900   1.00 96.96 634 A 1 
ATOM 4881 C CG2 . THR A 1 634 ? 9.733   -23.771 8.533   1.00 96.14 634 A 1 
ATOM 4882 N N   . GLY A 1 635 ? 9.418   -19.640 6.176   1.00 97.97 635 A 1 
ATOM 4883 C CA  . GLY A 1 635 ? 9.239   -18.895 4.931   1.00 98.20 635 A 1 
ATOM 4884 C C   . GLY A 1 635 ? 8.506   -19.682 3.843   1.00 98.50 635 A 1 
ATOM 4885 O O   . GLY A 1 635 ? 8.376   -19.201 2.720   1.00 98.26 635 A 1 
ATOM 4886 N N   . LYS A 1 636 ? 8.012   -20.887 4.143   1.00 98.45 636 A 1 
ATOM 4887 C CA  . LYS A 1 636 ? 7.331   -21.739 3.166   1.00 98.49 636 A 1 
ATOM 4888 C C   . LYS A 1 636 ? 5.955   -21.181 2.831   1.00 98.63 636 A 1 
ATOM 4889 O O   . LYS A 1 636 ? 5.092   -21.071 3.703   1.00 98.32 636 A 1 
ATOM 4890 C CB  . LYS A 1 636 ? 7.259   -23.178 3.689   1.00 98.03 636 A 1 
ATOM 4891 C CG  . LYS A 1 636 ? 6.698   -24.119 2.619   1.00 86.72 636 A 1 
ATOM 4892 C CD  . LYS A 1 636 ? 6.692   -25.563 3.122   1.00 77.28 636 A 1 
ATOM 4893 C CE  . LYS A 1 636 ? 6.131   -26.467 2.030   1.00 69.69 636 A 1 
ATOM 4894 N NZ  . LYS A 1 636 ? 6.130   -27.888 2.455   1.00 58.66 636 A 1 
ATOM 4895 N N   . VAL A 1 637 ? 5.743   -20.899 1.538   1.00 98.58 637 A 1 
ATOM 4896 C CA  . VAL A 1 637 ? 4.472   -20.403 0.998   1.00 98.70 637 A 1 
ATOM 4897 C C   . VAL A 1 637 ? 3.591   -21.568 0.546   1.00 98.67 637 A 1 
ATOM 4898 O O   . VAL A 1 637 ? 4.063   -22.528 -0.060  1.00 98.45 637 A 1 
ATOM 4899 C CB  . VAL A 1 637 ? 4.711   -19.388 -0.136  1.00 98.70 637 A 1 
ATOM 4900 C CG1 . VAL A 1 637 ? 3.394   -18.832 -0.694  1.00 98.34 637 A 1 
ATOM 4901 C CG2 . VAL A 1 637 ? 5.546   -18.200 0.354   1.00 98.10 637 A 1 
ATOM 4902 N N   . SER A 1 638 ? 2.293   -21.474 0.828   1.00 98.68 638 A 1 
ATOM 4903 C CA  . SER A 1 638 ? 1.252   -22.371 0.321   1.00 98.55 638 A 1 
ATOM 4904 C C   . SER A 1 638 ? 0.172   -21.557 -0.378  1.00 98.62 638 A 1 
ATOM 4905 O O   . SER A 1 638 ? -0.248  -20.517 0.137   1.00 98.23 638 A 1 
ATOM 4906 C CB  . SER A 1 638 ? 0.637   -23.195 1.450   1.00 97.99 638 A 1 
ATOM 4907 O OG  . SER A 1 638 ? 1.632   -24.008 2.045   1.00 86.02 638 A 1 
ATOM 4908 N N   . LEU A 1 639 ? -0.281  -22.033 -1.540  1.00 98.15 639 A 1 
ATOM 4909 C CA  . LEU A 1 639 ? -1.237  -21.326 -2.384  1.00 98.12 639 A 1 
ATOM 4910 C C   . LEU A 1 639 ? -2.591  -22.037 -2.403  1.00 97.72 639 A 1 
ATOM 4911 O O   . LEU A 1 639 ? -2.682  -23.262 -2.443  1.00 96.89 639 A 1 
ATOM 4912 C CB  . LEU A 1 639 ? -0.667  -21.145 -3.803  1.00 98.22 639 A 1 
ATOM 4913 C CG  . LEU A 1 639 ? 0.688   -20.410 -3.875  1.00 98.07 639 A 1 
ATOM 4914 C CD1 . LEU A 1 639 ? 1.112   -20.283 -5.333  1.00 97.75 639 A 1 
ATOM 4915 C CD2 . LEU A 1 639 ? 0.635   -19.008 -3.267  1.00 97.67 639 A 1 
ATOM 4916 N N   . ARG A 1 640 ? -3.648  -21.233 -2.397  1.00 97.88 640 A 1 
ATOM 4917 C CA  . ARG A 1 640 ? -5.040  -21.603 -2.662  1.00 97.47 640 A 1 
ATOM 4918 C C   . ARG A 1 640 ? -5.631  -20.592 -3.637  1.00 97.56 640 A 1 
ATOM 4919 O O   . ARG A 1 640 ? -4.944  -19.661 -4.060  1.00 96.92 640 A 1 
ATOM 4920 C CB  . ARG A 1 640 ? -5.835  -21.666 -1.349  1.00 96.60 640 A 1 
ATOM 4921 C CG  . ARG A 1 640 ? -5.309  -22.728 -0.380  1.00 91.39 640 A 1 
ATOM 4922 C CD  . ARG A 1 640 ? -6.199  -22.783 0.865   1.00 87.79 640 A 1 
ATOM 4923 N NE  . ARG A 1 640 ? -5.694  -23.750 1.855   1.00 76.97 640 A 1 
ATOM 4924 C CZ  . ARG A 1 640 ? -6.238  -24.008 3.030   1.00 66.41 640 A 1 
ATOM 4925 N NH1 . ARG A 1 640 ? -7.330  -23.413 3.426   1.00 59.16 640 A 1 
ATOM 4926 N NH2 . ARG A 1 640 ? -5.686  -24.873 3.840   1.00 56.50 640 A 1 
ATOM 4927 N N   . TYR A 1 641 ? -6.898  -20.766 -3.987  1.00 97.00 641 A 1 
ATOM 4928 C CA  . TYR A 1 641 ? -7.568  -19.867 -4.922  1.00 96.79 641 A 1 
ATOM 4929 C C   . TYR A 1 641 ? -8.937  -19.455 -4.400  1.00 96.41 641 A 1 
ATOM 4930 O O   . TYR A 1 641 ? -9.605  -20.223 -3.708  1.00 95.44 641 A 1 
ATOM 4931 C CB  . TYR A 1 641 ? -7.654  -20.521 -6.305  1.00 96.78 641 A 1 
ATOM 4932 C CG  . TYR A 1 641 ? -6.314  -20.996 -6.835  1.00 96.80 641 A 1 
ATOM 4933 C CD1 . TYR A 1 641 ? -5.365  -20.065 -7.307  1.00 95.94 641 A 1 
ATOM 4934 C CD2 . TYR A 1 641 ? -5.993  -22.367 -6.803  1.00 95.98 641 A 1 
ATOM 4935 C CE1 . TYR A 1 641 ? -4.102  -20.504 -7.748  1.00 95.42 641 A 1 
ATOM 4936 C CE2 . TYR A 1 641 ? -4.733  -22.811 -7.243  1.00 95.60 641 A 1 
ATOM 4937 C CZ  . TYR A 1 641 ? -3.786  -21.880 -7.717  1.00 95.80 641 A 1 
ATOM 4938 O OH  . TYR A 1 641 ? -2.572  -22.312 -8.139  1.00 94.75 641 A 1 
ATOM 4939 N N   . ARG A 1 642 ? -9.361  -18.243 -4.784  1.00 95.87 642 A 1 
ATOM 4940 C CA  . ARG A 1 642 ? -10.692 -17.677 -4.547  1.00 95.83 642 A 1 
ATOM 4941 C C   . ARG A 1 642 ? -11.299 -17.279 -5.890  1.00 95.91 642 A 1 
ATOM 4942 O O   . ARG A 1 642 ? -10.598 -16.760 -6.756  1.00 95.29 642 A 1 
ATOM 4943 C CB  . ARG A 1 642 ? -10.542 -16.499 -3.559  1.00 95.12 642 A 1 
ATOM 4944 C CG  . ARG A 1 642 ? -11.836 -15.713 -3.339  1.00 92.20 642 A 1 
ATOM 4945 C CD  . ARG A 1 642 ? -11.636 -14.575 -2.334  1.00 91.69 642 A 1 
ATOM 4946 N NE  . ARG A 1 642 ? -12.818 -13.690 -2.331  1.00 88.38 642 A 1 
ATOM 4947 C CZ  . ARG A 1 642 ? -13.016 -12.617 -3.090  1.00 88.59 642 A 1 
ATOM 4948 N NH1 . ARG A 1 642 ? -12.107 -12.122 -3.866  1.00 79.17 642 A 1 
ATOM 4949 N NH2 . ARG A 1 642 ? -14.160 -12.022 -3.079  1.00 80.27 642 A 1 
ATOM 4950 N N   . ALA A 1 643 ? -12.587 -17.552 -6.100  1.00 95.46 643 A 1 
ATOM 4951 C CA  . ALA A 1 643 ? -13.282 -17.160 -7.325  1.00 95.26 643 A 1 
ATOM 4952 C C   . ALA A 1 643 ? -13.415 -15.629 -7.415  1.00 95.73 643 A 1 
ATOM 4953 O O   . ALA A 1 643 ? -13.550 -14.955 -6.395  1.00 95.21 643 A 1 
ATOM 4954 C CB  . ALA A 1 643 ? -14.644 -17.860 -7.372  1.00 94.33 643 A 1 
ATOM 4955 N N   . VAL A 1 644 ? -13.403 -15.099 -8.647  1.00 95.20 644 A 1 
ATOM 4956 C CA  . VAL A 1 644 ? -13.736 -13.691 -8.924  1.00 95.46 644 A 1 
ATOM 4957 C C   . VAL A 1 644 ? -15.244 -13.503 -8.762  1.00 95.55 644 A 1 
ATOM 4958 O O   . VAL A 1 644 ? -16.017 -14.362 -9.192  1.00 95.05 644 A 1 
ATOM 4959 C CB  . VAL A 1 644 ? -13.285 -13.289 -10.340 1.00 95.20 644 A 1 
ATOM 4960 C CG1 . VAL A 1 644 ? -13.628 -11.836 -10.689 1.00 93.78 644 A 1 
ATOM 4961 C CG2 . VAL A 1 644 ? -11.767 -13.456 -10.504 1.00 93.92 644 A 1 
ATOM 4962 N N   . ILE A 1 645 ? -15.667 -12.381 -8.177  1.00 95.87 645 A 1 
ATOM 4963 C CA  . ILE A 1 645 ? -17.076 -11.996 -8.079  1.00 96.31 645 A 1 
ATOM 4964 C C   . ILE A 1 645 ? -17.473 -11.270 -9.368  1.00 96.55 645 A 1 
ATOM 4965 O O   . ILE A 1 645 ? -17.043 -10.146 -9.633  1.00 96.25 645 A 1 
ATOM 4966 C CB  . ILE A 1 645 ? -17.352 -11.162 -6.809  1.00 96.41 645 A 1 
ATOM 4967 C CG1 . ILE A 1 645 ? -16.958 -11.958 -5.541  1.00 95.30 645 A 1 
ATOM 4968 C CG2 . ILE A 1 645 ? -18.838 -10.760 -6.765  1.00 95.35 645 A 1 
ATOM 4969 C CD1 . ILE A 1 645 ? -17.103 -11.174 -4.235  1.00 89.77 645 A 1 
ATOM 4970 N N   . ASP A 1 646 ? -18.305 -11.923 -10.178 1.00 95.75 646 A 1 
ATOM 4971 C CA  . ASP A 1 646 ? -18.808 -11.386 -11.447 1.00 95.59 646 A 1 
ATOM 4972 C C   . ASP A 1 646 ? -20.042 -10.501 -11.283 1.00 96.19 646 A 1 
ATOM 4973 O O   . ASP A 1 646 ? -20.314 -9.643  -12.123 1.00 95.10 646 A 1 
ATOM 4974 C CB  . ASP A 1 646 ? -19.137 -12.559 -12.389 1.00 94.22 646 A 1 
ATOM 4975 C CG  . ASP A 1 646 ? -17.882 -13.117 -13.040 1.00 91.76 646 A 1 
ATOM 4976 O OD1 . ASP A 1 646 ? -17.000 -12.305 -13.357 1.00 87.60 646 A 1 
ATOM 4977 O OD2 . ASP A 1 646 ? -17.783 -14.330 -13.331 1.00 86.97 646 A 1 
ATOM 4978 N N   . ASP A 1 647 ? -20.810 -10.714 -10.229 1.00 96.41 647 A 1 
ATOM 4979 C CA  . ASP A 1 647 ? -22.062 -10.013 -10.006 1.00 96.58 647 A 1 
ATOM 4980 C C   . ASP A 1 647 ? -21.826 -8.583  -9.499  1.00 97.33 647 A 1 
ATOM 4981 O O   . ASP A 1 647 ? -20.955 -8.312  -8.671  1.00 96.81 647 A 1 
ATOM 4982 C CB  . ASP A 1 647 ? -22.962 -10.825 -9.062  1.00 95.60 647 A 1 
ATOM 4983 C CG  . ASP A 1 647 ? -23.634 -12.041 -9.726  1.00 90.92 647 A 1 
ATOM 4984 O OD1 . ASP A 1 647 ? -24.032 -11.949 -10.914 1.00 85.76 647 A 1 
ATOM 4985 O OD2 . ASP A 1 647 ? -23.948 -13.016 -9.019  1.00 85.69 647 A 1 
ATOM 4986 N N   . THR A 1 648 ? -22.646 -7.656  -9.992  1.00 97.12 648 A 1 
ATOM 4987 C CA  . THR A 1 648 ? -22.759 -6.294  -9.459  1.00 97.57 648 A 1 
ATOM 4988 C C   . THR A 1 648 ? -23.615 -6.277  -8.189  1.00 97.63 648 A 1 
ATOM 4989 O O   . THR A 1 648 ? -24.364 -7.217  -7.931  1.00 96.98 648 A 1 
ATOM 4990 C CB  . THR A 1 648 ? -23.355 -5.348  -10.510 1.00 97.35 648 A 1 
ATOM 4991 O OG1 . THR A 1 648 ? -24.609 -5.820  -10.952 1.00 95.49 648 A 1 
ATOM 4992 C CG2 . THR A 1 648 ? -22.461 -5.233  -11.741 1.00 95.09 648 A 1 
ATOM 4993 N N   . LEU A 1 649 ? -23.561 -5.194  -7.415  1.00 97.36 649 A 1 
ATOM 4994 C CA  . LEU A 1 649 ? -24.403 -5.028  -6.219  1.00 97.31 649 A 1 
ATOM 4995 C C   . LEU A 1 649 ? -25.902 -4.978  -6.549  1.00 97.25 649 A 1 
ATOM 4996 O O   . LEU A 1 649 ? -26.711 -5.505  -5.796  1.00 94.98 649 A 1 
ATOM 4997 C CB  . LEU A 1 649 ? -24.012 -3.743  -5.473  1.00 96.90 649 A 1 
ATOM 4998 C CG  . LEU A 1 649 ? -22.605 -3.751  -4.865  1.00 95.88 649 A 1 
ATOM 4999 C CD1 . LEU A 1 649 ? -22.341 -2.394  -4.211  1.00 93.97 649 A 1 
ATOM 5000 C CD2 . LEU A 1 649 ? -22.448 -4.833  -3.796  1.00 93.97 649 A 1 
ATOM 5001 N N   . ASP A 1 650 ? -26.261 -4.345  -7.678  1.00 97.29 650 A 1 
ATOM 5002 C CA  . ASP A 1 650 ? -27.623 -4.310  -8.206  1.00 97.24 650 A 1 
ATOM 5003 C C   . ASP A 1 650 ? -27.604 -4.410  -9.742  1.00 97.30 650 A 1 
ATOM 5004 O O   . ASP A 1 650 ? -27.158 -3.503  -10.450 1.00 96.19 650 A 1 
ATOM 5005 C CB  . ASP A 1 650 ? -28.361 -3.049  -7.719  1.00 96.72 650 A 1 
ATOM 5006 C CG  . ASP A 1 650 ? -29.839 -3.017  -8.141  1.00 96.03 650 A 1 
ATOM 5007 O OD1 . ASP A 1 650 ? -30.277 -3.902  -8.920  1.00 93.65 650 A 1 
ATOM 5008 O OD2 . ASP A 1 650 ? -30.555 -2.100  -7.691  1.00 92.32 650 A 1 
ATOM 5009 N N   . LYS A 1 651 ? -28.117 -5.518  -10.257 1.00 96.95 651 A 1 
ATOM 5010 C CA  . LYS A 1 651 ? -28.215 -5.787  -11.702 1.00 96.58 651 A 1 
ATOM 5011 C C   . LYS A 1 651 ? -29.167 -4.838  -12.435 1.00 97.03 651 A 1 
ATOM 5012 O O   . LYS A 1 651 ? -29.014 -4.661  -13.642 1.00 95.36 651 A 1 
ATOM 5013 C CB  . LYS A 1 651 ? -28.636 -7.249  -11.939 1.00 94.70 651 A 1 
ATOM 5014 C CG  . LYS A 1 651 ? -27.561 -8.229  -11.445 1.00 82.46 651 A 1 
ATOM 5015 C CD  . LYS A 1 651 ? -27.906 -9.701  -11.703 1.00 79.42 651 A 1 
ATOM 5016 C CE  . LYS A 1 651 ? -26.726 -10.502 -11.129 1.00 68.96 651 A 1 
ATOM 5017 N NZ  . LYS A 1 651 ? -26.793 -11.966 -11.324 1.00 60.93 651 A 1 
ATOM 5018 N N   . ASN A 1 652 ? -30.137 -4.243  -11.732 1.00 97.27 652 A 1 
ATOM 5019 C CA  . ASN A 1 652 ? -31.059 -3.270  -12.323 1.00 97.03 652 A 1 
ATOM 5020 C C   . ASN A 1 652 ? -30.408 -1.888  -12.449 1.00 97.03 652 A 1 
ATOM 5021 O O   . ASN A 1 652 ? -30.735 -1.135  -13.360 1.00 95.28 652 A 1 
ATOM 5022 C CB  . ASN A 1 652 ? -32.332 -3.169  -11.471 1.00 96.95 652 A 1 
ATOM 5023 C CG  . ASN A 1 652 ? -33.024 -4.498  -11.270 1.00 95.31 652 A 1 
ATOM 5024 O OD1 . ASN A 1 652 ? -33.409 -5.192  -12.197 1.00 89.09 652 A 1 
ATOM 5025 N ND2 . ASN A 1 652 ? -33.192 -4.900  -10.031 1.00 89.84 652 A 1 
ATOM 5026 N N   . GLU A 1 653 ? -29.480 -1.557  -11.545 1.00 96.48 653 A 1 
ATOM 5027 C CA  . GLU A 1 653 ? -28.721 -0.311  -11.580 1.00 95.74 653 A 1 
ATOM 5028 C C   . GLU A 1 653 ? -27.587 -0.388  -12.612 1.00 95.96 653 A 1 
ATOM 5029 O O   . GLU A 1 653 ? -27.418 0.522   -13.422 1.00 93.37 653 A 1 
ATOM 5030 C CB  . GLU A 1 653 ? -28.195 -0.010  -10.165 1.00 94.01 653 A 1 
ATOM 5031 C CG  . GLU A 1 653 ? -27.601 1.402   -10.065 1.00 88.64 653 A 1 
ATOM 5032 C CD  . GLU A 1 653 ? -27.017 1.735   -8.682  1.00 89.79 653 A 1 
ATOM 5033 O OE1 . GLU A 1 653 ? -26.758 2.934   -8.431  1.00 82.66 653 A 1 
ATOM 5034 O OE2 . GLU A 1 653 ? -26.724 0.826   -7.878  1.00 85.56 653 A 1 
ATOM 5035 N N   . CYS A 1 654 ? -26.828 -1.479  -12.618 1.00 96.11 654 A 1 
ATOM 5036 C CA  . CYS A 1 654 ? -25.743 -1.695  -13.566 1.00 95.85 654 A 1 
ATOM 5037 C C   . CYS A 1 654 ? -25.510 -3.184  -13.831 1.00 96.55 654 A 1 
ATOM 5038 O O   . CYS A 1 654 ? -25.261 -3.968  -12.912 1.00 94.65 654 A 1 
ATOM 5039 C CB  . CYS A 1 654 ? -24.478 -1.021  -13.033 1.00 93.32 654 A 1 
ATOM 5040 S SG  . CYS A 1 654 ? -23.249 -0.902  -14.361 1.00 89.19 654 A 1 
ATOM 5041 N N   . SER A 1 655 ? -25.531 -3.564  -15.103 1.00 96.21 655 A 1 
ATOM 5042 C CA  . SER A 1 655 ? -25.174 -4.920  -15.529 1.00 95.90 655 A 1 
ATOM 5043 C C   . SER A 1 655 ? -23.680 -5.184  -15.339 1.00 96.46 655 A 1 
ATOM 5044 O O   . SER A 1 655 ? -22.862 -4.272  -15.472 1.00 95.24 655 A 1 
ATOM 5045 C CB  . SER A 1 655 ? -25.554 -5.139  -16.991 1.00 94.15 655 A 1 
ATOM 5046 O OG  . SER A 1 655 ? -26.950 -4.972  -17.166 1.00 82.76 655 A 1 
ATOM 5047 N N   . HIS A 1 656 ? -23.315 -6.441  -15.093 1.00 96.67 656 A 1 
ATOM 5048 C CA  . HIS A 1 656 ? -21.915 -6.857  -15.086 1.00 96.46 656 A 1 
ATOM 5049 C C   . HIS A 1 656 ? -21.253 -6.633  -16.455 1.00 96.76 656 A 1 
ATOM 5050 O O   . HIS A 1 656 ? -21.913 -6.637  -17.501 1.00 95.56 656 A 1 
ATOM 5051 C CB  . HIS A 1 656 ? -21.796 -8.321  -14.635 1.00 94.82 656 A 1 
ATOM 5052 C CG  . HIS A 1 656 ? -22.216 -9.328  -15.680 1.00 92.55 656 A 1 
ATOM 5053 N ND1 . HIS A 1 656 ? -23.504 -9.675  -16.011 1.00 81.21 656 A 1 
ATOM 5054 C CD2 . HIS A 1 656 ? -21.381 -10.063 -16.483 1.00 82.00 656 A 1 
ATOM 5055 C CE1 . HIS A 1 656 ? -23.449 -10.592 -16.991 1.00 81.63 656 A 1 
ATOM 5056 N NE2 . HIS A 1 656 ? -22.180 -10.859 -17.312 1.00 84.70 656 A 1 
ATOM 5057 N N   . VAL A 1 657 ? -19.934 -6.457  -16.453 1.00 96.25 657 A 1 
ATOM 5058 C CA  . VAL A 1 657 ? -19.126 -6.305  -17.668 1.00 96.10 657 A 1 
ATOM 5059 C C   . VAL A 1 657 ? -18.509 -7.664  -18.001 1.00 95.92 657 A 1 
ATOM 5060 O O   . VAL A 1 657 ? -17.602 -8.101  -17.286 1.00 95.01 657 A 1 
ATOM 5061 C CB  . VAL A 1 657 ? -18.053 -5.215  -17.496 1.00 95.93 657 A 1 
ATOM 5062 C CG1 . VAL A 1 657 ? -17.272 -5.008  -18.800 1.00 94.92 657 A 1 
ATOM 5063 C CG2 . VAL A 1 657 ? -18.674 -3.871  -17.096 1.00 94.87 657 A 1 
ATOM 5064 N N   . PRO A 1 658 ? -18.979 -8.360  -19.059 1.00 95.19 658 A 1 
ATOM 5065 C CA  . PRO A 1 658 ? -18.471 -9.686  -19.387 1.00 94.49 658 A 1 
ATOM 5066 C C   . PRO A 1 658 ? -17.023 -9.616  -19.881 1.00 94.92 658 A 1 
ATOM 5067 O O   . PRO A 1 658 ? -16.645 -8.629  -20.527 1.00 94.31 658 A 1 
ATOM 5068 C CB  . PRO A 1 658 ? -19.419 -10.237 -20.455 1.00 93.24 658 A 1 
ATOM 5069 C CG  . PRO A 1 658 ? -19.920 -8.975  -21.156 1.00 91.07 658 A 1 
ATOM 5070 C CD  . PRO A 1 658 ? -19.997 -7.958  -20.020 1.00 94.14 658 A 1 
ATOM 5071 N N   . PRO A 1 659 ? -16.204 -10.650 -19.642 1.00 94.46 659 A 1 
ATOM 5072 C CA  . PRO A 1 659 ? -14.840 -10.696 -20.151 1.00 94.20 659 A 1 
ATOM 5073 C C   . PRO A 1 659 ? -14.782 -10.586 -21.678 1.00 94.22 659 A 1 
ATOM 5074 O O   . PRO A 1 659 ? -15.617 -11.125 -22.397 1.00 93.17 659 A 1 
ATOM 5075 C CB  . PRO A 1 659 ? -14.232 -12.004 -19.642 1.00 93.32 659 A 1 
ATOM 5076 C CG  . PRO A 1 659 ? -15.075 -12.331 -18.409 1.00 91.76 659 A 1 
ATOM 5077 C CD  . PRO A 1 659 ? -16.450 -11.795 -18.775 1.00 93.26 659 A 1 
ATOM 5078 N N   . ALA A 1 660 ? -13.767 -9.885  -22.176 1.00 93.66 660 A 1 
ATOM 5079 C CA  . ALA A 1 660 ? -13.533 -9.648  -23.596 1.00 93.39 660 A 1 
ATOM 5080 C C   . ALA A 1 660 ? -12.027 -9.546  -23.881 1.00 93.85 660 A 1 
ATOM 5081 O O   . ALA A 1 660 ? -11.201 -9.526  -22.961 1.00 92.23 660 A 1 
ATOM 5082 C CB  . ALA A 1 660 ? -14.287 -8.369  -24.000 1.00 92.61 660 A 1 
ATOM 5083 N N   . ILE A 1 661 ? -11.655 -9.452  -25.165 1.00 90.10 661 A 1 
ATOM 5084 C CA  . ILE A 1 661 ? -10.277 -9.094  -25.529 1.00 88.98 661 A 1 
ATOM 5085 C C   . ILE A 1 661 ? -9.997  -7.675  -25.036 1.00 89.60 661 A 1 
ATOM 5086 O O   . ILE A 1 661 ? -10.741 -6.735  -25.328 1.00 86.46 661 A 1 
ATOM 5087 C CB  . ILE A 1 661 ? -10.023 -9.219  -27.046 1.00 86.41 661 A 1 
ATOM 5088 C CG1 . ILE A 1 661 ? -10.277 -10.663 -27.522 1.00 80.54 661 A 1 
ATOM 5089 C CG2 . ILE A 1 661 ? -8.584  -8.780  -27.392 1.00 79.15 661 A 1 
ATOM 5090 C CD1 . ILE A 1 661 ? -10.158 -10.815 -29.041 1.00 71.18 661 A 1 
ATOM 5091 N N   . ARG A 1 662 ? -8.893  -7.509  -24.303 1.00 89.43 662 A 1 
ATOM 5092 C CA  . ARG A 1 662 ? -8.471  -6.207  -23.783 1.00 89.93 662 A 1 
ATOM 5093 C C   . ARG A 1 662 ? -7.608  -5.481  -24.814 1.00 89.16 662 A 1 
ATOM 5094 O O   . ARG A 1 662 ? -6.463  -5.857  -25.032 1.00 87.09 662 A 1 
ATOM 5095 C CB  . ARG A 1 662 ? -7.770  -6.434  -22.436 1.00 89.21 662 A 1 
ATOM 5096 C CG  . ARG A 1 662 ? -7.463  -5.122  -21.708 1.00 87.31 662 A 1 
ATOM 5097 C CD  . ARG A 1 662 ? -6.913  -5.453  -20.322 1.00 86.89 662 A 1 
ATOM 5098 N NE  . ARG A 1 662 ? -6.515  -4.243  -19.582 1.00 86.53 662 A 1 
ATOM 5099 C CZ  . ARG A 1 662 ? -5.265  -3.868  -19.323 1.00 89.31 662 A 1 
ATOM 5100 N NH1 . ARG A 1 662 ? -4.215  -4.497  -19.761 1.00 82.53 662 A 1 
ATOM 5101 N NH2 . ARG A 1 662 ? -5.046  -2.836  -18.587 1.00 84.55 662 A 1 
ATOM 5102 N N   . SER A 1 663 ? -8.153  -4.422  -25.428 1.00 87.62 663 A 1 
ATOM 5103 C CA  . SER A 1 663 ? -7.459  -3.555  -26.398 1.00 87.26 663 A 1 
ATOM 5104 C C   . SER A 1 663 ? -7.624  -2.073  -26.036 1.00 87.72 663 A 1 
ATOM 5105 O O   . SER A 1 663 ? -8.629  -1.690  -25.423 1.00 81.40 663 A 1 
ATOM 5106 C CB  . SER A 1 663 ? -7.963  -3.839  -27.817 1.00 82.99 663 A 1 
ATOM 5107 O OG  . SER A 1 663 ? -9.359  -3.614  -27.914 1.00 74.00 663 A 1 
ATOM 5108 N N   . TYR A 1 664 ? -6.621  -1.222  -26.399 1.00 89.10 664 A 1 
ATOM 5109 C CA  . TYR A 1 664 ? -6.586  0.228   -26.139 1.00 88.57 664 A 1 
ATOM 5110 C C   . TYR A 1 664 ? -6.258  1.036   -27.396 1.00 82.17 664 A 1 
ATOM 5111 O O   . TYR A 1 664 ? -5.513  0.526   -28.252 1.00 75.04 664 A 1 
ATOM 5112 C CB  . TYR A 1 664 ? -5.595  0.543   -25.021 1.00 87.02 664 A 1 
ATOM 5113 C CG  . TYR A 1 664 ? -6.099  0.188   -23.642 1.00 89.10 664 A 1 
ATOM 5114 C CD1 . TYR A 1 664 ? -6.948  1.084   -22.962 1.00 87.87 664 A 1 
ATOM 5115 C CD2 . TYR A 1 664 ? -5.744  -1.036  -23.043 1.00 87.72 664 A 1 
ATOM 5116 C CE1 . TYR A 1 664 ? -7.440  0.761   -21.696 1.00 86.20 664 A 1 
ATOM 5117 C CE2 . TYR A 1 664 ? -6.239  -1.362  -21.775 1.00 87.84 664 A 1 
ATOM 5118 C CZ  . TYR A 1 664 ? -7.089  -0.463  -21.098 1.00 86.62 664 A 1 
ATOM 5119 O OH  . TYR A 1 664 ? -7.582  -0.783  -19.872 1.00 83.84 664 A 1 
ATOM 5120 O OXT . TYR A 1 664 ? -6.759  2.211   -27.424 1.00 84.53 664 A 1 
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